# 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_if09570
#
_entry.id if09570
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n SER 4   
1 n ASN 5   
1 n PRO 6   
1 n ALA 7   
1 n ASN 8   
1 n LEU 9   
1 n ALA 10  
1 n VAL 11  
1 n ILE 12  
1 n ALA 13  
1 n CYS 14  
1 n PRO 15  
1 n GLY 16  
1 n GLY 17  
1 n GLU 18  
1 n VAL 19  
1 n PHE 20  
1 n ALA 21  
1 n ASP 22  
1 n GLU 23  
1 n VAL 24  
1 n ILE 25  
1 n VAL 26  
1 n HIS 27  
1 n LEU 28  
1 n ARG 29  
1 n LYS 30  
1 n GLY 31  
1 n TYR 32  
1 n ARG 33  
1 n HIS 34  
1 n SER 35  
1 n PHE 36  
1 n GLU 37  
1 n ARG 38  
1 n LEU 39  
1 n ALA 40  
1 n ALA 41  
1 n ASP 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n ARG 46  
1 n TYR 47  
1 n ALA 48  
1 n LEU 49  
1 n ASP 50  
1 n SER 51  
1 n ALA 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n GLN 56  
1 n ARG 57  
1 n ILE 58  
1 n ASN 59  
1 n PHE 60  
1 n ILE 61  
1 n ASN 62  
1 n GLU 63  
1 n VAL 64  
1 n ILE 65  
1 n ALA 66  
1 n PRO 67  
1 n ALA 68  
1 n ARG 69  
1 n HIS 70  
1 n SER 71  
1 n ARG 72  
1 n GLY 73  
1 n THR 74  
1 n ALA 75  
1 n GLU 76  
1 n THR 77  
1 n PHE 78  
1 n SER 79  
1 n VAL 80  
1 n PRO 81  
1 n ARG 82  
1 n PHE 83  
1 n LYS 84  
1 n VAL 85  
1 n PRO 86  
1 n ALA 87  
1 n ARG 88  
1 n PHE 89  
1 n THR 90  
1 n VAL 91  
1 n PHE 92  
1 n ALA 93  
1 n ASN 94  
1 n GLY 95  
1 n GLU 96  
1 n ILE 97  
1 n LYS 98  
1 n ALA 99  
1 n GLU 100 
1 n ILE 101 
1 n LEU 102 
1 n GLU 103 
1 n SER 104 
1 n ILE 105 
1 n ARG 106 
1 n GLY 107 
1 n LYS 108 
1 n ASP 109 
1 n LEU 110 
1 n PHE 111 
1 n ILE 112 
1 n ILE 113 
1 n GLN 114 
1 n ASP 115 
1 n VAL 116 
1 n GLU 117 
1 n ASN 118 
1 n HIS 119 
1 n TYR 120 
1 n PRO 121 
1 n VAL 122 
1 n ASN 123 
1 n PHE 124 
1 n SER 125 
1 n GLY 126 
1 n GLY 127 
1 n VAL 128 
1 n LYS 129 
1 n LYS 130 
1 n ILE 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n ASN 135 
1 n ASP 136 
1 n HIS 137 
1 n LEU 138 
1 n MET 139 
1 n THR 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n THR 144 
1 n VAL 145 
1 n ASP 146 
1 n ALA 147 
1 n ALA 148 
1 n LYS 149 
1 n GLN 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n GLU 154 
1 n ARG 155 
1 n ILE 156 
1 n THR 157 
1 n LEU 158 
1 n ALA 159 
1 n LEU 160 
1 n PRO 161 
1 n ASN 162 
1 n PHE 163 
1 n PRO 164 
1 n TYR 165 
1 n ALA 166 
1 n ARG 167 
1 n GLN 168 
1 n HIS 169 
1 n LYS 170 
1 n ALA 171 
1 n LYS 172 
1 n GLY 173 
1 n ARG 174 
1 n GLU 175 
1 n GLY 176 
1 n LEU 177 
1 n THR 178 
1 n ALA 179 
1 n SER 180 
1 n ARG 181 
1 n VAL 182 
1 n GLY 183 
1 n LYS 184 
1 n ILE 185 
1 n LEU 186 
1 n GLU 187 
1 n GLY 188 
1 n LEU 189 
1 n GLY 190 
1 n VAL 191 
1 n ASN 192 
1 n HIS 193 
1 n ILE 194 
1 n ILE 195 
1 n THR 196 
1 n LEU 197 
1 n ASP 198 
1 n ILE 199 
1 n HIS 200 
1 n SER 201 
1 n ARG 202 
1 n ASP 203 
1 n ILE 204 
1 n VAL 205 
1 n ASN 206 
1 n ALA 207 
1 n PHE 208 
1 n THR 209 
1 n ARG 210 
1 n ILE 211 
1 n ARG 212 
1 n MET 213 
1 n ASP 214 
1 n ASN 215 
1 n LEU 216 
1 n HIS 217 
1 n ALA 218 
1 n SER 219 
1 n TYR 220 
1 n GLN 221 
1 n ILE 222 
1 n ILE 223 
1 n ARG 224 
1 n ILE 225 
1 n LEU 226 
1 n SER 227 
1 n ARG 228 
1 n LEU 229 
1 n ASP 230 
1 n GLY 231 
1 n VAL 232 
1 n LEU 233 
1 n ASN 234 
1 n ASP 235 
1 n ASP 236 
1 n PHE 237 
1 n VAL 238 
1 n VAL 239 
1 n VAL 240 
1 n SER 241 
1 n PRO 242 
1 n ASP 243 
1 n THR 244 
1 n GLY 245 
1 n ALA 246 
1 n VAL 247 
1 n ASP 248 
1 n ARG 249 
1 n ASN 250 
1 n LYS 251 
1 n PHE 252 
1 n TYR 253 
1 n ALA 254 
1 n THR 255 
1 n ALA 256 
1 n LEU 257 
1 n LYS 258 
1 n LYS 259 
1 n PRO 260 
1 n LEU 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n TYR 265 
1 n LYS 266 
1 n GLU 267 
1 n ARG 268 
1 n ASP 269 
1 n TYR 270 
1 n SER 271 
1 n ARG 272 
1 n ILE 273 
1 n SER 274 
1 n LYS 275 
1 n ASP 276 
1 n ALA 277 
1 n VAL 278 
1 n GLU 279 
1 n ASN 280 
1 n ASN 281 
1 n ILE 282 
1 n SER 283 
1 n GLU 284 
1 n ILE 285 
1 n LYS 286 
1 n LEU 287 
1 n LEU 288 
1 n GLY 289 
1 n ASN 290 
1 n VAL 291 
1 n ARG 292 
1 n GLY 293 
1 n LYS 294 
1 n THR 295 
1 n VAL 296 
1 n PHE 297 
1 n MET 298 
1 n ALA 299 
1 n ASP 300 
1 n ASP 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n THR 305 
1 n GLY 306 
1 n GLY 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n LYS 311 
1 n GLY 312 
1 n MET 313 
1 n ARG 314 
1 n VAL 315 
1 n LEU 316 
1 n LYS 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n ALA 321 
1 n GLY 322 
1 n ARG 323 
1 n VAL 324 
1 n ILE 325 
1 n CYS 326 
1 n ALA 327 
1 n ILE 328 
1 n SER 329 
1 n LEU 330 
1 n PRO 331 
1 n LEU 332 
1 n PHE 333 
1 n SER 334 
1 n GLY 335 
1 n ASP 336 
1 n ALA 337 
1 n ILE 338 
1 n SER 339 
1 n TYR 340 
1 n PHE 341 
1 n ASP 342 
1 n ARG 343 
1 n ALA 344 
1 n TYR 345 
1 n GLN 346 
1 n GLU 347 
1 n GLY 348 
1 n LEU 349 
1 n PHE 350 
1 n TYR 351 
1 n ARG 352 
1 n ILE 353 
1 n ILE 354 
1 n GLY 355 
1 n THR 356 
1 n ASN 357 
1 n ALA 358 
1 n VAL 359 
1 n TYR 360 
1 n GLN 361 
1 n GLU 362 
1 n GLU 363 
1 n VAL 364 
1 n LEU 365 
1 n LYS 366 
1 n ARG 367 
1 n GLU 368 
1 n TRP 369 
1 n TYR 370 
1 n ILE 371 
1 n SER 372 
1 n VAL 373 
1 n ASN 374 
1 n ILE 375 
1 n SER 376 
1 n LYS 377 
1 n LEU 378 
1 n PHE 379 
1 n ALA 380 
1 n ARG 381 
1 n ILE 382 
1 n ILE 383 
1 n SER 384 
1 n ARG 385 
1 n LEU 386 
1 n HIS 387 
1 n GLN 388 
1 n ARG 389 
1 n LEU 390 
1 n SER 391 
1 n LEU 392 
1 n SER 393 
1 n SER 394 
1 n LEU 395 
1 n LEU 396 
1 n ASP 397 
1 n ASN 398 
1 n ARG 399 
1 n GLU 400 
1 n ILE 401 
1 n ILE 402 
1 n THR 403 
1 n ARG 404 
1 n LEU 405 
1 n LEU 406 
1 n ALA 407 
1 n ASP 408 
1 n SER 409 
1 n ARG 410 
1 n GLN 411 
1 n GLU 412 
1 n PRO 413 
1 n GLN 414 
1 n GLY 415 
1 n LEU 416 
1 n LEU 417 
1 n PHE 418 
1 n PRO 419 
1 n GLN 420 
1 n ALA 421 
1 n GLU 422 
1 n GLU 423 
1 n PRO 424 
1 n GLY 425 
1 n ALA 426 
1 n PRO 427 
1 n GLY 428 
1 n PRO 429 
1 n PHE 430 
1 n SER 431 
1 n GLU 432 
1 n SER 433 
1 n SER 434 
1 n ARG 435 
1 n ASP 436 
1 n VAL 437 
1 n HIS 438 
1 n GLY 439 
1 n PRO 440 
1 n ARG 441 
1 n LEU 442 
1 n ASP 443 
1 n GLY 444 
1 n TRP 445 
1 n LYS 446 
1 n LEU 447 
1 n SER 448 
1 n CYS 449 
1 n ARG 450 
1 n HIS 451 
1 n GLY 452 
1 n LEU 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 13:08:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 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   . MET A 1 1   ? -25.532 -4.191  -14.200 1.00 33.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.228 -4.510  -13.573 1.00 35.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.819 -5.893  -14.046 1.00 38.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.608 -6.809  -13.870 1.00 36.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.316 -4.497  -12.037 1.00 32.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.307 -3.086  -11.440 1.00 28.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.368 -3.119  -9.634  1.00 25.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.303 -1.343  -9.248  1.00 22.78 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.652 -6.048  -14.686 1.00 40.37 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -22.145 -7.381  -15.028 1.00 41.67 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.654 -8.038  -13.736 1.00 43.00 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -20.598 -7.683  -13.218 1.00 40.11 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -21.049 -7.289  -16.110 1.00 37.42 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -21.597 -7.070  -17.512 1.00 33.75 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -22.791 -7.091  -17.754 1.00 30.91 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -20.742 -6.835  -18.479 1.00 29.28 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -22.450 -8.951  -13.193 1.00 41.48 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -22.051 -9.768  -12.056 1.00 42.21 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -20.998 -10.761 -12.546 1.00 45.39 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -21.321 -11.711 -13.257 1.00 42.12 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -23.296 -10.447 -11.469 1.00 36.20 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -23.028 -11.313 -10.257 1.00 32.87 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -22.911 -12.708 -10.400 1.00 29.45 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -22.916 -10.727 -8.986  1.00 27.50 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -22.701 -13.517 -9.271  1.00 24.38 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -22.699 -11.532 -7.851  1.00 25.71 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -22.599 -12.930 -7.992  1.00 25.89 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -22.411 -13.711 -6.893  1.00 26.49 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -19.724 -10.518 -12.229 1.00 59.04 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -18.676 -11.505 -12.480 1.00 60.07 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -18.683 -12.516 -11.341 1.00 65.43 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -18.558 -12.133 -10.174 1.00 59.21 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -17.303 -10.847 -12.624 1.00 51.29 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -16.970 -10.166 -11.444 1.00 45.26 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -18.838 -13.799 -11.674 1.00 71.68 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -18.834 -14.864 -10.679 1.00 75.15 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -17.472 -14.902 -9.945  1.00 78.98 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -16.458 -15.211 -10.579 1.00 76.16 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -19.194 -16.195 -11.372 1.00 68.81 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -19.338 -17.347 -10.389 1.00 63.11 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -18.923 -17.279 -9.244  1.00 61.18 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -19.926 -18.442 -10.808 1.00 58.19 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -17.422 -14.638 -8.624  1.00 75.04 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -16.169 -14.628 -7.869  1.00 77.16 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -15.472 -15.993 -7.848  1.00 80.20 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -14.289 -16.075 -7.530  1.00 78.02 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -16.560 -14.163 -6.463  1.00 73.55 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -18.018 -14.579 -6.333  1.00 72.48 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -18.549 -14.377 -7.745  1.00 76.87 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -16.167 -17.074 -8.236  1.00 75.28 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -15.577 -18.402 -8.377  1.00 75.57 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -14.474 -18.476 -9.447  1.00 79.75 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -13.609 -19.356 -9.359  1.00 76.35 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -16.696 -19.403 -8.675  1.00 69.43 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -14.472 -17.551 -10.413 1.00 84.76 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -13.470 -17.496 -11.478 1.00 86.97 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -12.232 -16.668 -11.108 1.00 90.17 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -11.305 -16.590 -11.907 1.00 88.78 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -14.139 -17.000 -12.768 1.00 81.83 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -15.174 -17.969 -13.313 1.00 70.14 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -15.317 -19.098 -12.875 1.00 60.40 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -15.945 -17.544 -14.287 1.00 61.29 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -12.190 -16.073 -9.915  1.00 90.33 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -11.015 -15.378 -9.399  1.00 91.84 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -10.141 -16.347 -8.596  1.00 91.84 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -10.620 -17.058 -7.710  1.00 90.62 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -11.460 -14.134 -8.608  1.00 91.90 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -10.307 -13.187 -8.217  1.00 91.44 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -10.845 -11.769 -8.039  1.00 85.68 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -9.633  -13.563 -6.897  1.00 85.21 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -8.848  -16.348 -8.880  1.00 94.47 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -7.836  -17.124 -8.180  1.00 95.31 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -6.660  -16.234 -7.762  1.00 96.43 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -6.261  -15.344 -8.507  1.00 96.59 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -7.403  -18.273 -9.101  1.00 94.75 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? -6.092  -16.489 -6.592  1.00 96.32 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? -4.899  -15.792 -6.093  1.00 97.07 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? -3.837  -16.821 -5.728  1.00 97.12 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? -4.117  -17.754 -4.975  1.00 96.66 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? -5.226  -14.880 -4.892  1.00 96.99 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? -3.976  -14.139 -4.398  1.00 95.82 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? -6.286  -13.824 -5.235  1.00 95.68 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -2.620  -16.643 -6.226  1.00 97.77 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -1.428  -17.367 -5.780  1.00 98.03 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -0.496  -16.364 -5.110  1.00 98.06 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -0.183  -15.325 -5.683  1.00 97.76 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -0.754  -18.130 -6.945  1.00 97.88 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -1.661  -19.305 -7.375  1.00 96.41 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? 0.642   -18.652 -6.541  1.00 96.59 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -1.196  -20.037 -8.639  1.00 93.33 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -0.064  -16.684 -3.897  1.00 97.83 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 1.000   -15.967 -3.216  1.00 97.69 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 2.317   -16.709 -3.447  1.00 97.64 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 2.415   -17.894 -3.115  1.00 96.90 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 0.647   -15.860 -1.733  1.00 97.14 13  A 1 
ATOM 96   N N   . CYS A 1 14  ? 3.306   -16.043 -4.022  1.00 97.58 14  A 1 
ATOM 97   C CA  . CYS A 1 14  ? 4.666   -16.561 -4.098  1.00 97.28 14  A 1 
ATOM 98   C C   . CYS A 1 14  ? 5.358   -16.447 -2.725  1.00 97.04 14  A 1 
ATOM 99   O O   . CYS A 1 14  ? 4.951   -15.603 -1.920  1.00 96.36 14  A 1 
ATOM 100  C CB  . CYS A 1 14  ? 5.438   -15.801 -5.177  1.00 96.90 14  A 1 
ATOM 101  S SG  . CYS A 1 14  ? 4.746   -16.098 -6.830  1.00 96.07 14  A 1 
ATOM 102  N N   . PRO A 1 15  ? 6.414   -17.252 -2.451  1.00 97.41 15  A 1 
ATOM 103  C CA  . PRO A 1 15  ? 7.243   -17.094 -1.259  1.00 97.02 15  A 1 
ATOM 104  C C   . PRO A 1 15  ? 7.739   -15.652 -1.098  1.00 96.56 15  A 1 
ATOM 105  O O   . PRO A 1 15  ? 8.358   -15.103 -2.010  1.00 94.85 15  A 1 
ATOM 106  C CB  . PRO A 1 15  ? 8.406   -18.075 -1.436  1.00 96.54 15  A 1 
ATOM 107  C CG  . PRO A 1 15  ? 7.795   -19.172 -2.302  1.00 95.48 15  A 1 
ATOM 108  C CD  . PRO A 1 15  ? 6.867   -18.389 -3.226  1.00 97.10 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? 7.426   -15.043 0.044   1.00 95.52 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? 7.673   -13.630 0.337   1.00 94.85 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? 6.461   -12.715 0.147   1.00 95.57 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? 6.391   -11.669 0.786   1.00 93.77 16  A 1 
ATOM 113  N N   . GLY A 1 17  ? 5.482   -13.118 -0.672  1.00 95.24 17  A 1 
ATOM 114  C CA  . GLY A 1 17  ? 4.259   -12.349 -0.919  1.00 95.46 17  A 1 
ATOM 115  C C   . GLY A 1 17  ? 3.063   -12.745 -0.050  1.00 96.24 17  A 1 
ATOM 116  O O   . GLY A 1 17  ? 1.989   -12.161 -0.197  1.00 95.31 17  A 1 
ATOM 117  N N   . GLU A 1 18  ? 3.193   -13.747 0.827   1.00 96.56 18  A 1 
ATOM 118  C CA  . GLU A 1 18  ? 2.066   -14.384 1.517   1.00 96.61 18  A 1 
ATOM 119  C C   . GLU A 1 18  ? 1.311   -13.429 2.446   1.00 96.85 18  A 1 
ATOM 120  O O   . GLU A 1 18  ? 0.079   -13.399 2.408   1.00 95.97 18  A 1 
ATOM 121  C CB  . GLU A 1 18  ? 2.523   -15.609 2.334   1.00 95.81 18  A 1 
ATOM 122  C CG  . GLU A 1 18  ? 3.166   -16.728 1.503   1.00 92.63 18  A 1 
ATOM 123  C CD  . GLU A 1 18  ? 4.698   -16.634 1.448   1.00 91.58 18  A 1 
ATOM 124  O OE1 . GLU A 1 18  ? 5.331   -17.711 1.427   1.00 80.35 18  A 1 
ATOM 125  O OE2 . GLU A 1 18  ? 5.230   -15.503 1.456   1.00 83.03 18  A 1 
ATOM 126  N N   . VAL A 1 19  ? 2.025   -12.632 3.232   1.00 96.00 19  A 1 
ATOM 127  C CA  . VAL A 1 19  ? 1.423   -11.704 4.203   1.00 95.79 19  A 1 
ATOM 128  C C   . VAL A 1 19  ? 0.567   -10.664 3.484   1.00 96.26 19  A 1 
ATOM 129  O O   . VAL A 1 19  ? -0.618  -10.505 3.787   1.00 95.84 19  A 1 
ATOM 130  C CB  . VAL A 1 19  ? 2.504   -11.030 5.078   1.00 95.38 19  A 1 
ATOM 131  C CG1 . VAL A 1 19  ? 1.892   -10.020 6.059   1.00 92.72 19  A 1 
ATOM 132  C CG2 . VAL A 1 19  ? 3.274   -12.077 5.894   1.00 92.70 19  A 1 
ATOM 133  N N   . PHE A 1 20  ? 1.136   -10.014 2.461   1.00 95.95 20  A 1 
ATOM 134  C CA  . PHE A 1 20  ? 0.406   -9.028  1.672   1.00 96.04 20  A 1 
ATOM 135  C C   . PHE A 1 20  ? -0.775  -9.660  0.914   1.00 96.39 20  A 1 
ATOM 136  O O   . PHE A 1 20  ? -1.875  -9.102  0.885   1.00 95.98 20  A 1 
ATOM 137  C CB  . PHE A 1 20  ? 1.382   -8.329  0.716   1.00 95.72 20  A 1 
ATOM 138  C CG  . PHE A 1 20  ? 0.767   -7.142  0.003   1.00 95.84 20  A 1 
ATOM 139  C CD1 . PHE A 1 20  ? 0.351   -7.248  -1.339  1.00 92.73 20  A 1 
ATOM 140  C CD2 . PHE A 1 20  ? 0.600   -5.928  0.693   1.00 92.96 20  A 1 
ATOM 141  C CE1 . PHE A 1 20  ? -0.221  -6.137  -1.987  1.00 92.01 20  A 1 
ATOM 142  C CE2 . PHE A 1 20  ? 0.024   -4.818  0.045   1.00 91.87 20  A 1 
ATOM 143  C CZ  . PHE A 1 20  ? -0.385  -4.923  -1.296  1.00 94.19 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? -0.588  -10.858 0.356   1.00 96.17 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? -1.646  -11.596 -0.325  1.00 96.32 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? -2.807  -11.942 0.612   1.00 96.27 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? -3.970  -11.780 0.232   1.00 96.26 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? -1.052  -12.862 -0.944  1.00 96.50 21  A 1 
ATOM 149  N N   . ASP A 1 22  ? -2.516  -12.390 1.826   1.00 96.43 22  A 1 
ATOM 150  C CA  . ASP A 1 22  ? -3.540  -12.748 2.808   1.00 96.10 22  A 1 
ATOM 151  C C   . ASP A 1 22  ? -4.351  -11.526 3.253   1.00 95.99 22  A 1 
ATOM 152  O O   . ASP A 1 22  ? -5.586  -11.587 3.296   1.00 95.53 22  A 1 
ATOM 153  C CB  . ASP A 1 22  ? -2.900  -13.524 3.977   1.00 95.98 22  A 1 
ATOM 154  C CG  . ASP A 1 22  ? -2.533  -14.965 3.579   1.00 94.92 22  A 1 
ATOM 155  O OD1 . ASP A 1 22  ? -3.147  -15.509 2.625   1.00 91.27 22  A 1 
ATOM 156  O OD2 . ASP A 1 22  ? -1.688  -15.625 4.214   1.00 90.89 22  A 1 
ATOM 157  N N   . GLU A 1 23  ? -3.708  -10.370 3.443   1.00 95.55 23  A 1 
ATOM 158  C CA  . GLU A 1 23  ? -4.412  -9.105  3.693   1.00 95.15 23  A 1 
ATOM 159  C C   . GLU A 1 23  ? -5.299  -8.681  2.510   1.00 95.30 23  A 1 
ATOM 160  O O   . GLU A 1 23  ? -6.465  -8.308  2.694   1.00 94.42 23  A 1 
ATOM 161  C CB  . GLU A 1 23  ? -3.414  -7.981  3.968   1.00 95.09 23  A 1 
ATOM 162  C CG  . GLU A 1 23  ? -2.691  -8.088  5.317   1.00 90.24 23  A 1 
ATOM 163  C CD  . GLU A 1 23  ? -1.836  -6.846  5.597   1.00 88.17 23  A 1 
ATOM 164  O OE1 . GLU A 1 23  ? -1.132  -6.834  6.621   1.00 76.47 23  A 1 
ATOM 165  O OE2 . GLU A 1 23  ? -1.977  -5.840  4.851   1.00 79.05 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? -4.784  -8.774  1.280   1.00 95.42 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? -5.553  -8.497  0.058   1.00 95.08 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? -6.773  -9.418  -0.024  1.00 94.87 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? -7.883  -8.944  -0.283  1.00 94.37 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? -4.658  -8.618  -1.193  1.00 95.34 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? -5.465  -8.618  -2.498  1.00 92.93 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? -3.679  -7.438  -1.284  1.00 92.43 24  A 1 
ATOM 173  N N   . ILE A 1 25  ? -6.611  -10.713 0.253   1.00 96.23 25  A 1 
ATOM 174  C CA  . ILE A 1 25  ? -7.701  -11.697 0.238   1.00 95.82 25  A 1 
ATOM 175  C C   . ILE A 1 25  ? -8.767  -11.375 1.291   1.00 94.98 25  A 1 
ATOM 176  O O   . ILE A 1 25  ? -9.962  -11.487 1.000   1.00 93.97 25  A 1 
ATOM 177  C CB  . ILE A 1 25  ? -7.128  -13.122 0.407   1.00 95.75 25  A 1 
ATOM 178  C CG1 . ILE A 1 25  ? -6.400  -13.544 -0.890  1.00 94.61 25  A 1 
ATOM 179  C CG2 . ILE A 1 25  ? -8.232  -14.151 0.742   1.00 94.34 25  A 1 
ATOM 180  C CD1 . ILE A 1 25  ? -5.477  -14.750 -0.703  1.00 91.08 25  A 1 
ATOM 181  N N   . VAL A 1 26  ? -8.387  -10.932 2.489   1.00 94.68 26  A 1 
ATOM 182  C CA  . VAL A 1 26  ? -9.345  -10.480 3.513   1.00 93.86 26  A 1 
ATOM 183  C C   . VAL A 1 26  ? -10.197 -9.325  2.984   1.00 93.27 26  A 1 
ATOM 184  O O   . VAL A 1 26  ? -11.426 -9.325  3.143   1.00 92.69 26  A 1 
ATOM 185  C CB  . VAL A 1 26  ? -8.617  -10.089 4.817   1.00 94.10 26  A 1 
ATOM 186  C CG1 . VAL A 1 26  ? -9.534  -9.350  5.807   1.00 90.95 26  A 1 
ATOM 187  C CG2 . VAL A 1 26  ? -8.096  -11.339 5.539   1.00 90.89 26  A 1 
ATOM 188  N N   . HIS A 1 27  ? -9.585  -8.347  2.319   1.00 94.26 27  A 1 
ATOM 189  C CA  . HIS A 1 27  ? -10.314 -7.233  1.711   1.00 93.20 27  A 1 
ATOM 190  C C   . HIS A 1 27  ? -11.172 -7.660  0.515   1.00 92.58 27  A 1 
ATOM 191  O O   . HIS A 1 27  ? -12.300 -7.170  0.401   1.00 91.79 27  A 1 
ATOM 192  C CB  . HIS A 1 27  ? -9.342  -6.116  1.336   1.00 93.43 27  A 1 
ATOM 193  C CG  . HIS A 1 27  ? -8.817  -5.368  2.535   1.00 92.60 27  A 1 
ATOM 194  N ND1 . HIS A 1 27  ? -9.583  -4.713  3.481   1.00 83.38 27  A 1 
ATOM 195  C CD2 . HIS A 1 27  ? -7.508  -5.205  2.879   1.00 83.75 27  A 1 
ATOM 196  C CE1 . HIS A 1 27  ? -8.742  -4.175  4.375   1.00 85.83 27  A 1 
ATOM 197  N NE2 . HIS A 1 27  ? -7.474  -4.441  4.046   1.00 86.88 27  A 1 
ATOM 198  N N   . LEU A 1 28  ? -10.703 -8.591  -0.320  1.00 92.89 28  A 1 
ATOM 199  C CA  . LEU A 1 28  ? -11.491 -9.172  -1.413  1.00 92.02 28  A 1 
ATOM 200  C C   . LEU A 1 28  ? -12.752 -9.849  -0.873  1.00 91.53 28  A 1 
ATOM 201  O O   . LEU A 1 28  ? -13.849 -9.520  -1.317  1.00 91.08 28  A 1 
ATOM 202  C CB  . LEU A 1 28  ? -10.649 -10.176 -2.223  1.00 92.63 28  A 1 
ATOM 203  C CG  . LEU A 1 28  ? -9.611  -9.541  -3.165  1.00 91.43 28  A 1 
ATOM 204  C CD1 . LEU A 1 28  ? -8.709  -10.630 -3.743  1.00 88.63 28  A 1 
ATOM 205  C CD2 . LEU A 1 28  ? -10.278 -8.807  -4.330  1.00 88.78 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? -12.624 -10.714 0.136   1.00 92.40 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? -13.768 -11.395 0.766   1.00 91.20 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? -14.815 -10.402 1.265   1.00 90.58 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? -15.996 -10.538 0.938   1.00 89.71 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? -13.284 -12.283 1.923   1.00 91.31 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? -12.569 -13.548 1.431   1.00 86.50 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? -12.055 -14.348 2.632   1.00 84.06 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? -11.379 -15.587 2.211   1.00 76.08 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? -10.806 -16.467 3.014   1.00 70.31 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? -10.794 -16.319 4.313   1.00 64.16 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? -10.225 -17.523 2.519   1.00 61.26 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? -14.385 -9.368  2.000   1.00 88.47 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? -15.275 -8.299  2.487   1.00 87.92 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? -15.931 -7.533  1.332   1.00 87.43 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? -17.130 -7.275  1.371   1.00 86.47 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? -14.494 -7.338  3.400   1.00 88.71 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? -14.126 -7.978  4.752   1.00 82.95 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? -13.295 -7.015  5.616   1.00 79.84 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? -12.927 -7.691  6.943   1.00 71.84 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? -12.102 -6.818  7.824   1.00 63.96 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -15.159 -7.191  0.296   1.00 85.88 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -15.640 -6.448  -0.869  1.00 84.25 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -16.674 -7.218  -1.686  1.00 84.82 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -17.708 -6.655  -2.043  1.00 83.88 31  A 1 
ATOM 230  N N   . TYR A 1 32  ? -16.439 -8.507  -1.941  1.00 86.07 32  A 1 
ATOM 231  C CA  . TYR A 1 32  ? -17.382 -9.367  -2.659  1.00 85.47 32  A 1 
ATOM 232  C C   . TYR A 1 32  ? -18.655 -9.615  -1.855  1.00 84.70 32  A 1 
ATOM 233  O O   . TYR A 1 32  ? -19.740 -9.491  -2.412  1.00 83.68 32  A 1 
ATOM 234  C CB  . TYR A 1 32  ? -16.713 -10.688 -3.061  1.00 85.85 32  A 1 
ATOM 235  C CG  . TYR A 1 32  ? -15.967 -10.583 -4.380  1.00 83.21 32  A 1 
ATOM 236  C CD1 . TYR A 1 32  ? -16.690 -10.597 -5.588  1.00 79.52 32  A 1 
ATOM 237  C CD2 . TYR A 1 32  ? -14.568 -10.452 -4.405  1.00 78.98 32  A 1 
ATOM 238  C CE1 . TYR A 1 32  ? -16.017 -10.473 -6.817  1.00 77.17 32  A 1 
ATOM 239  C CE2 . TYR A 1 32  ? -13.891 -10.325 -5.633  1.00 78.08 32  A 1 
ATOM 240  C CZ  . TYR A 1 32  ? -14.615 -10.334 -6.840  1.00 81.55 32  A 1 
ATOM 241  O OH  . TYR A 1 32  ? -13.964 -10.204 -8.020  1.00 79.06 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? -18.540 -9.862  -0.548  1.00 85.28 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? -19.708 -10.000 0.334   1.00 84.85 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? -20.580 -8.746  0.311   1.00 84.86 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? -21.770 -8.837  0.032   1.00 83.56 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? -19.241 -10.350 1.753   1.00 83.96 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? -20.440 -10.535 2.688   1.00 75.23 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? -19.994 -10.970 4.079   1.00 72.61 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? -21.156 -11.026 4.971   1.00 63.56 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? -21.251 -11.651 6.127   1.00 57.13 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? -20.253 -12.302 6.661   1.00 51.69 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? -22.382 -11.625 6.763   1.00 48.77 33  A 1 
ATOM 253  N N   . HIS A 1 34  ? -19.987 -7.570  0.512   1.00 84.62 34  A 1 
ATOM 254  C CA  . HIS A 1 34  ? -20.728 -6.308  0.486   1.00 83.84 34  A 1 
ATOM 255  C C   . HIS A 1 34  ? -21.343 -6.000  -0.891  1.00 84.24 34  A 1 
ATOM 256  O O   . HIS A 1 34  ? -22.431 -5.438  -0.996  1.00 83.88 34  A 1 
ATOM 257  C CB  . HIS A 1 34  ? -19.781 -5.190  0.917   1.00 83.79 34  A 1 
ATOM 258  C CG  . HIS A 1 34  ? -20.481 -3.861  1.028   1.00 74.54 34  A 1 
ATOM 259  N ND1 . HIS A 1 34  ? -21.550 -3.578  1.841   1.00 64.77 34  A 1 
ATOM 260  C CD2 . HIS A 1 34  ? -20.193 -2.727  0.323   1.00 62.71 34  A 1 
ATOM 261  C CE1 . HIS A 1 34  ? -21.903 -2.302  1.632   1.00 61.57 34  A 1 
ATOM 262  N NE2 . HIS A 1 34  ? -21.102 -1.733  0.719   1.00 62.89 34  A 1 
ATOM 263  N N   . SER A 1 35  ? -20.650 -6.361  -1.981  1.00 83.35 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? -21.178 -6.194  -3.341  1.00 82.52 35  A 1 
ATOM 265  C C   . SER A 1 35  ? -22.358 -7.128  -3.606  1.00 83.74 35  A 1 
ATOM 266  O O   . SER A 1 35  ? -23.314 -6.715  -4.254  1.00 83.63 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? -20.089 -6.432  -4.389  1.00 81.03 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? -19.012 -5.538  -4.180  1.00 72.15 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? -22.301 -8.352  -3.089  1.00 82.43 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -23.395 -9.317  -3.154  1.00 83.07 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -24.615 -8.846  -2.354  1.00 84.98 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -25.710 -8.802  -2.906  1.00 85.17 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -22.887 -10.670 -2.654  1.00 81.90 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -23.955 -11.740 -2.621  1.00 81.06 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -24.758 -11.905 -1.479  1.00 78.96 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -24.149 -12.568 -3.738  1.00 77.79 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -25.746 -12.905 -1.455  1.00 76.20 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -25.134 -13.567 -3.711  1.00 75.45 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -25.929 -13.739 -2.567  1.00 76.08 36  A 1 
ATOM 280  N N   . GLU A 1 37  ? -24.428 -8.433  -1.106  1.00 81.91 37  A 1 
ATOM 281  C CA  . GLU A 1 37  ? -25.499 -7.918  -0.240  1.00 83.19 37  A 1 
ATOM 282  C C   . GLU A 1 37  ? -26.199 -6.713  -0.884  1.00 84.68 37  A 1 
ATOM 283  O O   . GLU A 1 37  ? -27.425 -6.655  -0.948  1.00 84.45 37  A 1 
ATOM 284  C CB  . GLU A 1 37  ? -24.902 -7.528  1.129   1.00 82.72 37  A 1 
ATOM 285  C CG  . GLU A 1 37  ? -24.502 -8.743  1.993   1.00 80.02 37  A 1 
ATOM 286  C CD  . GLU A 1 37  ? -23.587 -8.406  3.192   1.00 79.25 37  A 1 
ATOM 287  O OE1 . GLU A 1 37  ? -23.263 -9.339  3.974   1.00 70.39 37  A 1 
ATOM 288  O OE2 . GLU A 1 37  ? -23.113 -7.247  3.292   1.00 73.31 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -25.426 -5.784  -1.460  1.00 83.94 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -25.964 -4.621  -2.181  1.00 84.39 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -26.732 -5.011  -3.444  1.00 86.00 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -27.778 -4.437  -3.715  1.00 85.85 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -24.813 -3.681  -2.520  1.00 83.68 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -25.302 -2.284  -2.932  1.00 74.50 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -24.177 -1.413  -3.500  1.00 72.29 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -22.893 -1.628  -2.801  1.00 62.81 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -21.704 -1.240  -3.214  1.00 55.42 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -21.548 -0.475  -4.258  1.00 51.05 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -20.638 -1.627  -2.582  1.00 46.95 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -26.207 -5.961  -4.223  1.00 83.10 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -26.888 -6.465  -5.415  1.00 83.77 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -28.203 -7.158  -5.043  1.00 86.38 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -29.206 -6.945  -5.716  1.00 86.95 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -25.945 -7.416  -6.174  1.00 82.71 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -26.575 -8.062  -7.424  1.00 79.38 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -26.910 -7.030  -8.499  1.00 76.59 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -25.600 -9.077  -8.022  1.00 75.04 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -28.202 -7.967  -3.983  1.00 83.20 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? -29.402 -8.639  -3.500  1.00 84.73 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? -30.468 -7.632  -3.050  1.00 86.88 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? -31.617 -7.765  -3.460  1.00 86.96 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? -29.013 -9.613  -2.385  1.00 83.74 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? -30.082 -6.590  -2.299  1.00 86.70 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? -30.990 -5.522  -1.881  1.00 87.67 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? -31.567 -4.741  -3.077  1.00 89.22 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? -32.778 -4.576  -3.177  1.00 89.06 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? -30.240 -4.601  -0.910  1.00 87.72 41  A 1 
ATOM 318  N N   . ASP A 1 42  ? -30.718 -4.336  -4.032  1.00 87.29 42  A 1 
ATOM 319  C CA  . ASP A 1 42  ? -31.135 -3.602  -5.244  1.00 87.70 42  A 1 
ATOM 320  C C   . ASP A 1 42  ? -32.057 -4.443  -6.153  1.00 89.48 42  A 1 
ATOM 321  O O   . ASP A 1 42  ? -33.006 -3.930  -6.750  1.00 89.87 42  A 1 
ATOM 322  C CB  . ASP A 1 42  ? -29.846 -3.159  -5.949  1.00 86.90 42  A 1 
ATOM 323  C CG  . ASP A 1 42  ? -30.036 -2.632  -7.370  1.00 78.47 42  A 1 
ATOM 324  O OD1 . ASP A 1 42  ? -30.646 -1.580  -7.601  1.00 73.10 42  A 1 
ATOM 325  O OD2 . ASP A 1 42  ? -29.511 -3.305  -8.287  1.00 71.94 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -31.825 -5.751  -6.261  1.00 84.12 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -32.724 -6.650  -6.987  1.00 84.70 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -34.035 -6.888  -6.228  1.00 86.75 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -35.087 -6.910  -6.862  1.00 87.32 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -32.018 -7.981  -7.284  1.00 84.15 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -30.920 -7.913  -8.355  1.00 83.20 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -30.212 -9.264  -8.442  1.00 79.67 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -31.474 -7.605  -9.748  1.00 80.35 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -33.988 -7.043  -4.911  1.00 85.30 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -35.176 -7.198  -4.078  1.00 85.51 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -36.114 -5.991  -4.220  1.00 87.40 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -37.298 -6.169  -4.502  1.00 87.83 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -34.736 -7.417  -2.627  1.00 86.12 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -35.568 -4.776  -4.150  1.00 83.79 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -36.312 -3.528  -4.337  1.00 85.05 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -36.896 -3.422  -5.752  1.00 85.07 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -38.102 -3.235  -5.917  1.00 84.41 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -35.373 -2.352  -4.017  1.00 86.32 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -36.093 -0.993  -4.035  1.00 75.84 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -35.160 0.193   -3.711  1.00 72.01 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? -35.680 1.330   -3.643  1.00 63.21 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -33.939 -0.026  -3.551  1.00 67.79 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? -36.066 -3.617  -6.796  1.00 89.38 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? -36.502 -3.470  -8.196  1.00 89.07 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? -37.585 -4.457  -8.625  1.00 90.54 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? -38.391 -4.119  -9.487  1.00 89.05 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? -35.299 -3.595  -9.137  1.00 88.88 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? -34.477 -2.303  -9.143  1.00 81.83 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? -33.409 -2.329  -10.241 1.00 81.27 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? -32.279 -3.205  -9.913  1.00 73.16 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? -31.439 -3.745  -10.776 1.00 69.76 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? -31.620 -3.675  -12.058 1.00 64.37 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? -30.377 -4.353  -10.366 1.00 57.95 46  A 1 
ATOM 359  N N   . TYR A 1 47  ? -37.573 -5.664  -8.076  1.00 88.89 47  A 1 
ATOM 360  C CA  . TYR A 1 47  ? -38.517 -6.723  -8.441  1.00 88.77 47  A 1 
ATOM 361  C C   . TYR A 1 47  ? -39.578 -6.998  -7.364  1.00 90.01 47  A 1 
ATOM 362  O O   . TYR A 1 47  ? -40.352 -7.939  -7.530  1.00 86.18 47  A 1 
ATOM 363  C CB  . TYR A 1 47  ? -37.746 -7.982  -8.854  1.00 88.37 47  A 1 
ATOM 364  C CG  . TYR A 1 47  ? -36.953 -7.823  -10.142 1.00 89.43 47  A 1 
ATOM 365  C CD1 . TYR A 1 47  ? -37.607 -7.924  -11.386 1.00 83.43 47  A 1 
ATOM 366  C CD2 . TYR A 1 47  ? -35.572 -7.560  -10.101 1.00 85.57 47  A 1 
ATOM 367  C CE1 . TYR A 1 47  ? -36.882 -7.767  -12.582 1.00 84.24 47  A 1 
ATOM 368  C CE2 . TYR A 1 47  ? -34.842 -7.399  -11.295 1.00 84.61 47  A 1 
ATOM 369  C CZ  . TYR A 1 47  ? -35.495 -7.505  -12.537 1.00 85.58 47  A 1 
ATOM 370  O OH  . TYR A 1 47  ? -34.790 -7.351  -13.690 1.00 83.82 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? -39.629 -6.183  -6.302  1.00 89.06 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? -40.531 -6.351  -5.160  1.00 89.77 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? -40.498 -7.783  -4.587  1.00 89.96 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? -41.532 -8.404  -4.338  1.00 87.00 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? -41.927 -5.840  -5.531  1.00 90.31 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? -39.285 -8.333  -4.447  1.00 88.74 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? -39.037 -9.673  -3.913  1.00 87.74 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? -38.440 -9.596  -2.510  1.00 88.15 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? -37.728 -8.649  -2.178  1.00 85.36 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? -38.100 -10.458 -4.854  1.00 86.57 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? -38.677 -10.770 -6.244  1.00 83.67 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? -37.598 -11.433 -7.105  1.00 77.92 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? -39.881 -11.709 -6.178  1.00 80.48 49  A 1 
ATOM 384  N N   . ASP A 1 50  ? -38.655 -10.642 -1.726  1.00 89.74 50  A 1 
ATOM 385  C CA  . ASP A 1 50  ? -37.940 -10.798 -0.467  1.00 88.52 50  A 1 
ATOM 386  C C   . ASP A 1 50  ? -36.422 -10.985 -0.697  1.00 88.13 50  A 1 
ATOM 387  O O   . ASP A 1 50  ? -35.989 -11.694 -1.614  1.00 85.37 50  A 1 
ATOM 388  C CB  . ASP A 1 50  ? -38.535 -11.952 0.345   1.00 86.66 50  A 1 
ATOM 389  C CG  . ASP A 1 50  ? -37.710 -12.134 1.609   1.00 82.18 50  A 1 
ATOM 390  O OD1 . ASP A 1 50  ? -37.685 -11.182 2.411   1.00 73.60 50  A 1 
ATOM 391  O OD2 . ASP A 1 50  ? -36.961 -13.133 1.659   1.00 74.39 50  A 1 
ATOM 392  N N   . SER A 1 51  ? -35.610 -10.356 0.149   1.00 87.29 51  A 1 
ATOM 393  C CA  . SER A 1 51  ? -34.148 -10.392 0.019   1.00 85.48 51  A 1 
ATOM 394  C C   . SER A 1 51  ? -33.581 -11.810 0.136   1.00 86.23 51  A 1 
ATOM 395  O O   . SER A 1 51  ? -32.654 -12.150 -0.598  1.00 84.53 51  A 1 
ATOM 396  C CB  . SER A 1 51  ? -33.496 -9.494  1.072   1.00 83.15 51  A 1 
ATOM 397  O OG  . SER A 1 51  ? -33.850 -8.138  0.843   1.00 73.35 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -34.149 -12.661 0.989   1.00 87.07 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -33.715 -14.050 1.128   1.00 86.46 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -34.004 -14.859 -0.148  1.00 87.34 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -33.132 -15.586 -0.636  1.00 85.88 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -34.393 -14.666 2.360   1.00 85.52 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? -35.167 -14.657 -0.769  1.00 85.90 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? -35.511 -15.286 -2.043  1.00 85.43 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? -34.573 -14.846 -3.180  1.00 86.43 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? -34.171 -15.658 -4.017  1.00 85.23 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? -36.974 -14.959 -2.366  1.00 85.52 53  A 1 
ATOM 408  N N   . VAL A 1 54  ? -34.179 -13.567 -3.215  1.00 85.96 54  A 1 
ATOM 409  C CA  . VAL A 1 54  ? -33.189 -13.069 -4.184  1.00 85.70 54  A 1 
ATOM 410  C C   . VAL A 1 54  ? -31.821 -13.712 -3.956  1.00 86.68 54  A 1 
ATOM 411  O O   . VAL A 1 54  ? -31.196 -14.162 -4.919  1.00 86.18 54  A 1 
ATOM 412  C CB  . VAL A 1 54  ? -33.094 -11.534 -4.146  1.00 85.56 54  A 1 
ATOM 413  C CG1 . VAL A 1 54  ? -31.976 -11.009 -5.053  1.00 79.43 54  A 1 
ATOM 414  C CG2 . VAL A 1 54  ? -34.401 -10.907 -4.643  1.00 80.30 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? -31.362 -13.810 -2.714  1.00 85.89 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? -30.097 -14.466 -2.351  1.00 84.50 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? -30.085 -15.922 -2.832  1.00 84.97 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? -29.138 -16.332 -3.510  1.00 84.22 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? -29.848 -14.339 -0.828  1.00 83.58 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? -29.457 -12.881 -0.493  1.00 80.63 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? -28.756 -15.310 -0.337  1.00 80.13 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? -29.491 -12.549 1.004   1.00 73.97 55  A 1 
ATOM 423  N N   . GLN A 1 56  ? -31.148 -16.682 -2.562  1.00 86.13 56  A 1 
ATOM 424  C CA  . GLN A 1 56  ? -31.282 -18.067 -3.022  1.00 85.83 56  A 1 
ATOM 425  C C   . GLN A 1 56  ? -31.209 -18.177 -4.552  1.00 85.96 56  A 1 
ATOM 426  O O   . GLN A 1 56  ? -30.484 -19.024 -5.077  1.00 85.29 56  A 1 
ATOM 427  C CB  . GLN A 1 56  ? -32.607 -18.656 -2.524  1.00 85.82 56  A 1 
ATOM 428  C CG  . GLN A 1 56  ? -32.616 -18.957 -1.018  1.00 78.04 56  A 1 
ATOM 429  C CD  . GLN A 1 56  ? -33.964 -19.496 -0.549  1.00 76.89 56  A 1 
ATOM 430  O OE1 . GLN A 1 56  ? -34.931 -19.561 -1.294  1.00 69.68 56  A 1 
ATOM 431  N NE2 . GLN A 1 56  ? -34.086 -19.906 0.693   1.00 68.01 56  A 1 
ATOM 432  N N   . ARG A 1 57  ? -31.894 -17.291 -5.289  1.00 84.57 57  A 1 
ATOM 433  C CA  . ARG A 1 57  ? -31.855 -17.270 -6.762  1.00 83.42 57  A 1 
ATOM 434  C C   . ARG A 1 57  ? -30.461 -16.961 -7.307  1.00 83.86 57  A 1 
ATOM 435  O O   . ARG A 1 57  ? -30.026 -17.617 -8.251  1.00 83.25 57  A 1 
ATOM 436  C CB  . ARG A 1 57  ? -32.872 -16.254 -7.308  1.00 85.57 57  A 1 
ATOM 437  C CG  . ARG A 1 57  ? -34.317 -16.735 -7.143  1.00 83.44 57  A 1 
ATOM 438  C CD  . ARG A 1 57  ? -35.273 -15.621 -7.586  1.00 82.13 57  A 1 
ATOM 439  N NE  . ARG A 1 57  ? -36.677 -15.987 -7.351  1.00 77.77 57  A 1 
ATOM 440  C CZ  . ARG A 1 57  ? -37.742 -15.358 -7.824  1.00 70.73 57  A 1 
ATOM 441  N NH1 . ARG A 1 57  ? -37.644 -14.328 -8.618  1.00 66.51 57  A 1 
ATOM 442  N NH2 . ARG A 1 57  ? -38.939 -15.754 -7.495  1.00 64.03 57  A 1 
ATOM 443  N N   . ILE A 1 58  ? -29.749 -15.992 -6.718  1.00 83.76 58  A 1 
ATOM 444  C CA  . ILE A 1 58  ? -28.370 -15.680 -7.126  1.00 81.70 58  A 1 
ATOM 445  C C   . ILE A 1 58  ? -27.452 -16.881 -6.862  1.00 81.28 58  A 1 
ATOM 446  O O   . ILE A 1 58  ? -26.647 -17.231 -7.729  1.00 79.83 58  A 1 
ATOM 447  C CB  . ILE A 1 58  ? -27.847 -14.406 -6.424  1.00 81.42 58  A 1 
ATOM 448  C CG1 . ILE A 1 58  ? -28.631 -13.146 -6.859  1.00 78.49 58  A 1 
ATOM 449  C CG2 . ILE A 1 58  ? -26.354 -14.191 -6.751  1.00 78.09 58  A 1 
ATOM 450  C CD1 . ILE A 1 58  ? -28.382 -11.928 -5.958  1.00 73.42 58  A 1 
ATOM 451  N N   . ASN A 1 59  ? -27.571 -17.529 -5.703  1.00 81.81 59  A 1 
ATOM 452  C CA  . ASN A 1 59  ? -26.786 -18.715 -5.369  1.00 80.76 59  A 1 
ATOM 453  C C   . ASN A 1 59  ? -27.076 -19.865 -6.341  1.00 80.32 59  A 1 
ATOM 454  O O   . ASN A 1 59  ? -26.132 -20.429 -6.894  1.00 79.14 59  A 1 
ATOM 455  C CB  . ASN A 1 59  ? -27.041 -19.104 -3.903  1.00 79.91 59  A 1 
ATOM 456  C CG  . ASN A 1 59  ? -26.370 -18.169 -2.909  1.00 77.91 59  A 1 
ATOM 457  O OD1 . ASN A 1 59  ? -25.433 -17.438 -3.218  1.00 75.00 59  A 1 
ATOM 458  N ND2 . ASN A 1 59  ? -26.801 -18.202 -1.665  1.00 73.91 59  A 1 
ATOM 459  N N   . PHE A 1 60  ? -28.346 -20.128 -6.648  1.00 81.50 60  A 1 
ATOM 460  C CA  . PHE A 1 60  ? -28.752 -21.132 -7.636  1.00 80.78 60  A 1 
ATOM 461  C C   . PHE A 1 60  ? -28.130 -20.869 -9.018  1.00 79.88 60  A 1 
ATOM 462  O O   . PHE A 1 60  ? -27.529 -21.761 -9.611  1.00 79.00 60  A 1 
ATOM 463  C CB  . PHE A 1 60  ? -30.285 -21.149 -7.713  1.00 81.60 60  A 1 
ATOM 464  C CG  . PHE A 1 60  ? -30.817 -22.140 -8.730  1.00 81.67 60  A 1 
ATOM 465  C CD1 . PHE A 1 60  ? -31.217 -21.705 -10.008 1.00 79.18 60  A 1 
ATOM 466  C CD2 . PHE A 1 60  ? -30.879 -23.506 -8.405  1.00 79.78 60  A 1 
ATOM 467  C CE1 . PHE A 1 60  ? -31.678 -22.638 -10.954 1.00 79.24 60  A 1 
ATOM 468  C CE2 . PHE A 1 60  ? -31.335 -24.437 -9.350  1.00 79.46 60  A 1 
ATOM 469  C CZ  . PHE A 1 60  ? -31.738 -24.003 -10.627 1.00 81.15 60  A 1 
ATOM 470  N N   . ILE A 1 61  ? -28.198 -19.631 -9.513  1.00 82.83 61  A 1 
ATOM 471  C CA  . ILE A 1 61  ? -27.575 -19.255 -10.794 1.00 80.82 61  A 1 
ATOM 472  C C   . ILE A 1 61  ? -26.058 -19.485 -10.751 1.00 79.31 61  A 1 
ATOM 473  O O   . ILE A 1 61  ? -25.483 -20.008 -11.708 1.00 77.29 61  A 1 
ATOM 474  C CB  . ILE A 1 61  ? -27.926 -17.792 -11.151 1.00 81.35 61  A 1 
ATOM 475  C CG1 . ILE A 1 61  ? -29.430 -17.665 -11.489 1.00 80.02 61  A 1 
ATOM 476  C CG2 . ILE A 1 61  ? -27.087 -17.279 -12.339 1.00 79.87 61  A 1 
ATOM 477  C CD1 . ILE A 1 61  ? -29.941 -16.218 -11.495 1.00 73.52 61  A 1 
ATOM 478  N N   . ASN A 1 62  ? -25.399 -19.118 -9.651  1.00 80.87 62  A 1 
ATOM 479  C CA  . ASN A 1 62  ? -23.957 -19.323 -9.494  1.00 78.02 62  A 1 
ATOM 480  C C   . ASN A 1 62  ? -23.573 -20.810 -9.502  1.00 76.22 62  A 1 
ATOM 481  O O   . ASN A 1 62  ? -22.550 -21.159 -10.096 1.00 74.00 62  A 1 
ATOM 482  C CB  . ASN A 1 62  ? -23.481 -18.654 -8.199  1.00 77.13 62  A 1 
ATOM 483  C CG  . ASN A 1 62  ? -23.421 -17.142 -8.266  1.00 74.78 62  A 1 
ATOM 484  O OD1 . ASN A 1 62  ? -23.133 -16.530 -9.284  1.00 72.50 62  A 1 
ATOM 485  N ND2 . ASN A 1 62  ? -23.599 -16.492 -7.138  1.00 70.60 62  A 1 
ATOM 486  N N   . GLU A 1 63  ? -24.371 -21.680 -8.885  1.00 77.35 63  A 1 
ATOM 487  C CA  . GLU A 1 63  ? -24.162 -23.132 -8.881  1.00 76.53 63  A 1 
ATOM 488  C C   . GLU A 1 63  ? -24.359 -23.747 -10.271 1.00 75.28 63  A 1 
ATOM 489  O O   . GLU A 1 63  ? -23.559 -24.583 -10.691 1.00 73.04 63  A 1 
ATOM 490  C CB  . GLU A 1 63  ? -25.098 -23.798 -7.868  1.00 75.33 63  A 1 
ATOM 491  C CG  . GLU A 1 63  ? -24.639 -23.533 -6.427  1.00 71.07 63  A 1 
ATOM 492  C CD  . GLU A 1 63  ? -25.545 -24.169 -5.364  1.00 70.11 63  A 1 
ATOM 493  O OE1 . GLU A 1 63  ? -25.260 -23.910 -4.169  1.00 63.93 63  A 1 
ATOM 494  O OE2 . GLU A 1 63  ? -26.468 -24.925 -5.739  1.00 65.81 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? -25.357 -23.283 -11.030 1.00 78.84 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? -25.577 -23.724 -12.421 1.00 77.02 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? -24.415 -23.313 -13.328 1.00 75.40 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? -23.973 -24.103 -14.161 1.00 73.31 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? -26.919 -23.183 -12.951 1.00 77.53 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? -27.116 -23.462 -14.449 1.00 74.39 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? -28.097 -23.843 -12.217 1.00 76.23 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -23.889 -22.094 -13.172 1.00 77.80 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -22.779 -21.585 -13.995 1.00 74.65 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -21.438 -22.234 -13.613 1.00 71.67 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -20.562 -22.397 -14.468 1.00 67.43 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -22.730 -20.039 -13.908 1.00 73.92 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -23.992 -19.420 -14.557 1.00 70.53 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -21.476 -19.457 -14.592 1.00 70.56 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -24.163 -17.918 -14.288 1.00 65.43 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? -21.246 -22.612 -12.342 1.00 71.83 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? -20.004 -23.199 -11.843 1.00 69.58 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? -20.235 -24.498 -11.033 1.00 68.22 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? -19.894 -24.549 -9.844  1.00 63.88 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? -19.228 -22.119 -11.077 1.00 65.75 66  A 1 
ATOM 515  N N   . PRO A 1 67  ? -20.746 -25.580 -11.659 1.00 64.00 67  A 1 
ATOM 516  C CA  . PRO A 1 67  ? -21.198 -26.800 -10.974 1.00 60.83 67  A 1 
ATOM 517  C C   . PRO A 1 67  ? -20.086 -27.568 -10.247 1.00 58.83 67  A 1 
ATOM 518  O O   . PRO A 1 67  ? -20.344 -28.297 -9.295  1.00 54.55 67  A 1 
ATOM 519  C CB  . PRO A 1 67  ? -21.852 -27.654 -12.070 1.00 56.92 67  A 1 
ATOM 520  C CG  . PRO A 1 67  ? -21.222 -27.154 -13.369 1.00 56.03 67  A 1 
ATOM 521  C CD  . PRO A 1 67  ? -20.995 -25.678 -13.089 1.00 60.19 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -18.833 -27.388 -10.646 1.00 56.64 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -17.682 -28.068 -10.042 1.00 53.40 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -17.336 -27.593 -8.613  1.00 54.35 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -16.408 -28.121 -7.996  1.00 49.42 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -16.495 -27.926 -11.000 1.00 45.51 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? -18.028 -26.584 -8.092  1.00 58.86 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? -17.814 -26.054 -6.742  1.00 56.94 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? -19.097 -26.148 -5.927  1.00 57.53 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? -19.820 -25.169 -5.804  1.00 52.63 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? -17.287 -24.613 -6.813  1.00 51.04 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? -15.840 -24.566 -7.315  1.00 45.41 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? -15.354 -23.124 -7.294  1.00 42.39 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? -13.903 -23.041 -7.563  1.00 38.29 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? -13.173 -21.955 -7.377  1.00 34.39 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? -13.700 -20.813 -7.048  1.00 33.27 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? -11.887 -21.992 -7.497  1.00 32.65 69  A 1 
ATOM 538  N N   . HIS A 1 70  ? -19.333 -27.310 -5.337  1.00 51.83 70  A 1 
ATOM 539  C CA  . HIS A 1 70  ? -20.292 -27.414 -4.243  1.00 51.64 70  A 1 
ATOM 540  C C   . HIS A 1 70  ? -19.788 -26.539 -3.093  1.00 53.32 70  A 1 
ATOM 541  O O   . HIS A 1 70  ? -18.856 -26.905 -2.368  1.00 49.23 70  A 1 
ATOM 542  C CB  . HIS A 1 70  ? -20.485 -28.879 -3.825  1.00 45.50 70  A 1 
ATOM 543  C CG  . HIS A 1 70  ? -21.229 -29.710 -4.846  1.00 41.04 70  A 1 
ATOM 544  N ND1 . HIS A 1 70  ? -21.244 -29.539 -6.211  1.00 36.98 70  A 1 
ATOM 545  C CD2 . HIS A 1 70  ? -22.042 -30.779 -4.577  1.00 34.46 70  A 1 
ATOM 546  C CE1 . HIS A 1 70  ? -22.037 -30.472 -6.746  1.00 32.16 70  A 1 
ATOM 547  N NE2 . HIS A 1 70  ? -22.542 -31.258 -5.792  1.00 33.83 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -20.332 -25.331 -2.989  1.00 58.11 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -20.062 -24.472 -1.848  1.00 57.37 71  A 1 
ATOM 550  C C   . SER A 1 71  ? -20.591 -25.191 -0.608  1.00 58.44 71  A 1 
ATOM 551  O O   . SER A 1 71  ? -21.748 -25.595 -0.565  1.00 53.44 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -20.692 -23.089 -2.052  1.00 51.77 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -22.078 -23.157 -2.276  1.00 46.82 71  A 1 
ATOM 554  N N   . ARG A 1 72  ? -19.747 -25.374 0.409   1.00 59.19 72  A 1 
ATOM 555  C CA  . ARG A 1 72  ? -20.156 -25.916 1.719   1.00 59.12 72  A 1 
ATOM 556  C C   . ARG A 1 72  ? -20.991 -24.905 2.528   1.00 60.45 72  A 1 
ATOM 557  O O   . ARG A 1 72  ? -20.867 -24.839 3.747   1.00 54.43 72  A 1 
ATOM 558  C CB  . ARG A 1 72  ? -18.920 -26.396 2.513   1.00 52.86 72  A 1 
ATOM 559  C CG  . ARG A 1 72  ? -18.200 -27.614 1.920   1.00 47.93 72  A 1 
ATOM 560  C CD  . ARG A 1 72  ? -17.056 -28.005 2.870   1.00 44.11 72  A 1 
ATOM 561  N NE  . ARG A 1 72  ? -16.356 -29.226 2.435   1.00 39.49 72  A 1 
ATOM 562  C CZ  . ARG A 1 72  ? -15.329 -29.793 3.047   1.00 35.13 72  A 1 
ATOM 563  N NH1 . ARG A 1 72  ? -14.797 -29.281 4.128   1.00 33.86 72  A 1 
ATOM 564  N NH2 . ARG A 1 72  ? -14.811 -30.897 2.581   1.00 33.12 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? -21.764 -24.060 1.866   1.00 66.43 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? -22.646 -23.061 2.468   1.00 68.59 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? -24.111 -23.476 2.349   1.00 71.78 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? -24.458 -24.304 1.510   1.00 67.96 73  A 1 
ATOM 569  N N   . THR A 1 74  ? -24.961 -22.896 3.180   1.00 71.36 74  A 1 
ATOM 570  C CA  . THR A 1 74  ? -26.416 -23.024 3.041   1.00 73.37 74  A 1 
ATOM 571  C C   . THR A 1 74  ? -26.897 -22.175 1.860   1.00 74.68 74  A 1 
ATOM 572  O O   . THR A 1 74  ? -26.327 -21.119 1.587   1.00 69.69 74  A 1 
ATOM 573  C CB  . THR A 1 74  ? -27.138 -22.615 4.333   1.00 68.53 74  A 1 
ATOM 574  O OG1 . THR A 1 74  ? -26.760 -21.314 4.715   1.00 63.53 74  A 1 
ATOM 575  C CG2 . THR A 1 74  ? -26.788 -23.541 5.498   1.00 64.73 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? -27.967 -22.595 1.181   1.00 72.47 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? -28.558 -21.851 0.058   1.00 74.80 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? -28.945 -20.400 0.416   1.00 77.53 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? -29.034 -19.536 -0.454  1.00 72.83 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? -29.777 -22.643 -0.432  1.00 70.95 75  A 1 
ATOM 581  N N   . GLU A 1 76  ? -29.122 -20.127 1.699   1.00 70.46 76  A 1 
ATOM 582  C CA  . GLU A 1 76  ? -29.558 -18.843 2.264   1.00 71.79 76  A 1 
ATOM 583  C C   . GLU A 1 76  ? -28.412 -17.853 2.525   1.00 73.25 76  A 1 
ATOM 584  O O   . GLU A 1 76  ? -28.650 -16.685 2.826   1.00 69.22 76  A 1 
ATOM 585  C CB  . GLU A 1 76  ? -30.296 -19.122 3.576   1.00 68.52 76  A 1 
ATOM 586  C CG  . GLU A 1 76  ? -31.535 -20.005 3.361   1.00 63.87 76  A 1 
ATOM 587  C CD  . GLU A 1 76  ? -32.260 -20.349 4.667   1.00 55.34 76  A 1 
ATOM 588  O OE1 . GLU A 1 76  ? -33.321 -20.997 4.556   1.00 49.98 76  A 1 
ATOM 589  O OE2 . GLU A 1 76  ? -31.729 -20.008 5.749   1.00 53.79 76  A 1 
ATOM 590  N N   . THR A 1 77  ? -27.161 -18.293 2.428   1.00 75.80 77  A 1 
ATOM 591  C CA  . THR A 1 77  ? -25.999 -17.452 2.743   1.00 74.62 77  A 1 
ATOM 592  C C   . THR A 1 77  ? -25.058 -17.328 1.553   1.00 73.99 77  A 1 
ATOM 593  O O   . THR A 1 77  ? -24.826 -18.278 0.807   1.00 70.30 77  A 1 
ATOM 594  C CB  . THR A 1 77  ? -25.244 -17.936 3.988   1.00 71.70 77  A 1 
ATOM 595  O OG1 . THR A 1 77  ? -24.794 -19.262 3.854   1.00 65.55 77  A 1 
ATOM 596  C CG2 . THR A 1 77  ? -26.094 -17.847 5.254   1.00 66.04 77  A 1 
ATOM 597  N N   . PHE A 1 78  ? -24.459 -16.148 1.374   1.00 75.99 78  A 1 
ATOM 598  C CA  . PHE A 1 78  ? -23.415 -15.976 0.373   1.00 74.16 78  A 1 
ATOM 599  C C   . PHE A 1 78  ? -22.144 -16.708 0.806   1.00 75.92 78  A 1 
ATOM 600  O O   . PHE A 1 78  ? -21.437 -16.283 1.727   1.00 72.98 78  A 1 
ATOM 601  C CB  . PHE A 1 78  ? -23.141 -14.496 0.122   1.00 69.91 78  A 1 
ATOM 602  C CG  . PHE A 1 78  ? -22.059 -14.258 -0.919  1.00 66.48 78  A 1 
ATOM 603  C CD1 . PHE A 1 78  ? -20.870 -13.598 -0.565  1.00 63.77 78  A 1 
ATOM 604  C CD2 . PHE A 1 78  ? -22.234 -14.714 -2.236  1.00 61.64 78  A 1 
ATOM 605  C CE1 . PHE A 1 78  ? -19.876 -13.369 -1.536  1.00 58.08 78  A 1 
ATOM 606  C CE2 . PHE A 1 78  ? -21.236 -14.494 -3.204  1.00 59.46 78  A 1 
ATOM 607  C CZ  . PHE A 1 78  ? -20.061 -13.811 -2.855  1.00 58.52 78  A 1 
ATOM 608  N N   . SER A 1 79  ? -21.830 -17.793 0.105   1.00 75.08 79  A 1 
ATOM 609  C CA  . SER A 1 79  ? -20.566 -18.498 0.280   1.00 74.21 79  A 1 
ATOM 610  C C   . SER A 1 79  ? -19.479 -17.806 -0.533  1.00 75.72 79  A 1 
ATOM 611  O O   . SER A 1 79  ? -19.408 -17.945 -1.757  1.00 72.46 79  A 1 
ATOM 612  C CB  . SER A 1 79  ? -20.719 -19.964 -0.114  1.00 68.27 79  A 1 
ATOM 613  O OG  . SER A 1 79  ? -19.542 -20.674 0.226   1.00 59.29 79  A 1 
ATOM 614  N N   . VAL A 1 80  ? -18.614 -17.042 0.141   1.00 75.25 80  A 1 
ATOM 615  C CA  . VAL A 1 80  ? -17.447 -16.427 -0.509  1.00 76.48 80  A 1 
ATOM 616  C C   . VAL A 1 80  ? -16.491 -17.532 -0.963  1.00 79.18 80  A 1 
ATOM 617  O O   . VAL A 1 80  ? -16.000 -18.286 -0.115  1.00 77.44 80  A 1 
ATOM 618  C CB  . VAL A 1 80  ? -16.720 -15.431 0.409   1.00 73.11 80  A 1 
ATOM 619  C CG1 . VAL A 1 80  ? -15.571 -14.743 -0.342  1.00 67.79 80  A 1 
ATOM 620  C CG2 . VAL A 1 80  ? -17.655 -14.329 0.921   1.00 70.33 80  A 1 
ATOM 621  N N   . PRO A 1 81  ? -16.161 -17.622 -2.263  1.00 79.12 81  A 1 
ATOM 622  C CA  . PRO A 1 81  ? -15.245 -18.636 -2.760  1.00 79.84 81  A 1 
ATOM 623  C C   . PRO A 1 81  ? -13.868 -18.549 -2.102  1.00 82.88 81  A 1 
ATOM 624  O O   . PRO A 1 81  ? -13.410 -17.492 -1.653  1.00 81.87 81  A 1 
ATOM 625  C CB  . PRO A 1 81  ? -15.155 -18.429 -4.275  1.00 76.21 81  A 1 
ATOM 626  C CG  . PRO A 1 81  ? -16.466 -17.725 -4.606  1.00 73.68 81  A 1 
ATOM 627  C CD  . PRO A 1 81  ? -16.718 -16.869 -3.370  1.00 77.08 81  A 1 
ATOM 628  N N   . ARG A 1 82  ? -13.151 -19.679 -2.088  1.00 83.38 82  A 1 
ATOM 629  C CA  . ARG A 1 82  ? -11.736 -19.687 -1.719  1.00 84.88 82  A 1 
ATOM 630  C C   . ARG A 1 82  ? -10.934 -19.048 -2.854  1.00 86.54 82  A 1 
ATOM 631  O O   . ARG A 1 82  ? -10.750 -19.668 -3.897  1.00 84.35 82  A 1 
ATOM 632  C CB  . ARG A 1 82  ? -11.288 -21.127 -1.418  1.00 81.88 82  A 1 
ATOM 633  C CG  . ARG A 1 82  ? -9.844  -21.167 -0.896  1.00 73.49 82  A 1 
ATOM 634  C CD  . ARG A 1 82  ? -9.407  -22.623 -0.682  1.00 71.13 82  A 1 
ATOM 635  N NE  . ARG A 1 82  ? -8.048  -22.717 -0.130  1.00 61.12 82  A 1 
ATOM 636  C CZ  . ARG A 1 82  ? -7.371  -23.840 0.051   1.00 54.39 82  A 1 
ATOM 637  N NH1 . ARG A 1 82  ? -7.849  -25.005 -0.282  1.00 50.00 82  A 1 
ATOM 638  N NH2 . ARG A 1 82  ? -6.180  -23.810 0.584   1.00 44.83 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? -10.453 -17.829 -2.626  1.00 89.33 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? -9.612  -17.119 -3.593  1.00 91.50 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? -8.180  -17.655 -3.636  1.00 93.30 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? -7.619  -17.776 -4.717  1.00 92.40 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? -9.615  -15.617 -3.276  1.00 90.28 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? -10.975 -14.954 -3.347  1.00 90.72 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? -11.770 -15.089 -4.499  1.00 87.76 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? -11.438 -14.182 -2.269  1.00 87.87 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? -13.026 -14.463 -4.570  1.00 86.49 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? -12.691 -13.550 -2.342  1.00 86.62 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? -13.487 -13.691 -3.493  1.00 87.42 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? -7.586  -17.988 -2.479  1.00 93.45 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? -6.202  -18.476 -2.388  1.00 94.06 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? -6.116  -19.904 -2.915  1.00 93.52 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? -6.648  -20.826 -2.296  1.00 92.05 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? -5.674  -18.337 -0.947  1.00 94.31 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? -4.137  -18.496 -0.849  1.00 93.61 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? -3.629  -18.147 0.569   1.00 91.85 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? -2.096  -18.120 0.675   1.00 87.93 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? -1.619  -17.559 1.974   1.00 84.22 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? -5.427  -20.066 -4.042  1.00 95.72 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? -5.107  -21.369 -4.635  1.00 96.03 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? -3.846  -21.906 -3.968  1.00 96.51 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? -2.857  -21.173 -3.890  1.00 96.05 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? -4.928  -21.243 -6.156  1.00 95.22 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? -4.504  -22.564 -6.805  1.00 92.61 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? -6.245  -20.811 -6.810  1.00 92.64 85  A 1 
ATOM 666  N N   . PRO A 1 86  ? -3.850  -23.152 -3.466  1.00 96.47 86  A 1 
ATOM 667  C CA  . PRO A 1 86  ? -2.656  -23.745 -2.899  1.00 96.25 86  A 1 
ATOM 668  C C   . PRO A 1 86  ? -1.629  -23.997 -4.005  1.00 96.90 86  A 1 
ATOM 669  O O   . PRO A 1 86  ? -1.913  -24.649 -5.012  1.00 96.35 86  A 1 
ATOM 670  C CB  . PRO A 1 86  ? -3.116  -25.032 -2.213  1.00 94.74 86  A 1 
ATOM 671  C CG  . PRO A 1 86  ? -4.353  -25.429 -3.014  1.00 92.24 86  A 1 
ATOM 672  C CD  . PRO A 1 86  ? -4.946  -24.090 -3.441  1.00 95.05 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? -0.429  -23.489 -3.780  1.00 96.34 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? 0.737   -23.741 -4.608  1.00 96.86 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? 1.868   -24.279 -3.731  1.00 97.05 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? 1.998   -23.905 -2.564  1.00 96.30 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? 1.119   -22.461 -5.357  1.00 96.56 87  A 1 
ATOM 678  N N   . ARG A 1 88  ? 2.667   -25.175 -4.293  1.00 97.50 88  A 1 
ATOM 679  C CA  . ARG A 1 88  ? 3.865   -25.725 -3.662  1.00 97.63 88  A 1 
ATOM 680  C C   . ARG A 1 88  ? 5.085   -25.112 -4.324  1.00 97.80 88  A 1 
ATOM 681  O O   . ARG A 1 88  ? 5.218   -25.182 -5.543  1.00 97.20 88  A 1 
ATOM 682  C CB  . ARG A 1 88  ? 3.836   -27.253 -3.784  1.00 96.91 88  A 1 
ATOM 683  C CG  . ARG A 1 88  ? 5.042   -27.904 -3.091  1.00 94.86 88  A 1 
ATOM 684  C CD  . ARG A 1 88  ? 5.049   -29.420 -3.309  1.00 92.43 88  A 1 
ATOM 685  N NE  . ARG A 1 88  ? 3.892   -30.080 -2.677  1.00 83.49 88  A 1 
ATOM 686  C CZ  . ARG A 1 88  ? 3.451   -31.291 -2.952  1.00 79.52 88  A 1 
ATOM 687  N NH1 . ARG A 1 88  ? 4.019   -32.045 -3.849  1.00 71.29 88  A 1 
ATOM 688  N NH2 . ARG A 1 88  ? 2.411   -31.766 -2.326  1.00 68.46 88  A 1 
ATOM 689  N N   . PHE A 1 89  ? 5.972   -24.569 -3.513  1.00 97.48 89  A 1 
ATOM 690  C CA  . PHE A 1 89  ? 7.257   -24.054 -3.964  1.00 97.59 89  A 1 
ATOM 691  C C   . PHE A 1 89  ? 8.372   -24.922 -3.393  1.00 97.45 89  A 1 
ATOM 692  O O   . PHE A 1 89  ? 8.418   -25.172 -2.187  1.00 96.44 89  A 1 
ATOM 693  C CB  . PHE A 1 89  ? 7.392   -22.583 -3.575  1.00 97.58 89  A 1 
ATOM 694  C CG  . PHE A 1 89  ? 6.370   -21.695 -4.259  1.00 97.90 89  A 1 
ATOM 695  C CD1 . PHE A 1 89  ? 6.645   -21.153 -5.529  1.00 96.89 89  A 1 
ATOM 696  C CD2 . PHE A 1 89  ? 5.130   -21.438 -3.645  1.00 97.04 89  A 1 
ATOM 697  C CE1 . PHE A 1 89  ? 5.688   -20.355 -6.179  1.00 96.89 89  A 1 
ATOM 698  C CE2 . PHE A 1 89  ? 4.171   -20.643 -4.298  1.00 96.83 89  A 1 
ATOM 699  C CZ  . PHE A 1 89  ? 4.450   -20.099 -5.564  1.00 97.24 89  A 1 
ATOM 700  N N   . THR A 1 90  ? 9.244   -25.422 -4.259  1.00 97.63 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? 10.393  -26.250 -3.888  1.00 97.44 90  A 1 
ATOM 702  C C   . THR A 1 90  ? 11.660  -25.549 -4.341  1.00 97.36 90  A 1 
ATOM 703  O O   . THR A 1 90  ? 11.724  -25.092 -5.478  1.00 96.67 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? 10.295  -27.652 -4.506  1.00 97.02 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? 9.077   -28.258 -4.123  1.00 93.34 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? 11.416  -28.577 -4.043  1.00 93.27 90  A 1 
ATOM 707  N N   . VAL A 1 91  ? 12.651  -25.473 -3.462  1.00 96.91 91  A 1 
ATOM 708  C CA  . VAL A 1 91  ? 14.007  -25.049 -3.817  1.00 96.74 91  A 1 
ATOM 709  C C   . VAL A 1 91  ? 14.913  -26.275 -3.831  1.00 96.75 91  A 1 
ATOM 710  O O   . VAL A 1 91  ? 14.927  -27.051 -2.874  1.00 95.13 91  A 1 
ATOM 711  C CB  . VAL A 1 91  ? 14.508  -23.911 -2.907  1.00 95.15 91  A 1 
ATOM 712  C CG1 . VAL A 1 91  ? 14.637  -24.288 -1.432  1.00 88.56 91  A 1 
ATOM 713  C CG2 . VAL A 1 91  ? 15.853  -23.361 -3.399  1.00 85.97 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 15.634  -26.473 -4.924  1.00 96.37 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 16.570  -27.579 -5.090  1.00 95.79 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 17.961  -27.223 -4.554  1.00 95.34 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? 18.278  -26.061 -4.303  1.00 93.75 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 16.608  -27.997 -6.564  1.00 95.31 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 15.286  -28.530 -7.083  1.00 95.18 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 14.889  -29.845 -6.783  1.00 92.00 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 14.453  -27.713 -7.863  1.00 92.49 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 13.668  -30.341 -7.268  1.00 91.28 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 13.232  -28.210 -8.348  1.00 91.17 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 12.838  -29.527 -8.055  1.00 92.15 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 18.815  -28.248 -4.395  1.00 94.71 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 20.170  -28.066 -3.866  1.00 94.05 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 21.045  -27.137 -4.728  1.00 94.02 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 21.909  -26.441 -4.201  1.00 91.53 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 20.808  -29.454 -3.724  1.00 93.15 93  A 1 
ATOM 730  N N   . ASN A 1 94  ? 20.790  -27.084 -6.040  1.00 94.51 94  A 1 
ATOM 731  C CA  . ASN A 1 94  ? 21.458  -26.171 -6.971  1.00 94.12 94  A 1 
ATOM 732  C C   . ASN A 1 94  ? 20.894  -24.734 -6.940  1.00 93.79 94  A 1 
ATOM 733  O O   . ASN A 1 94  ? 21.406  -23.862 -7.633  1.00 91.64 94  A 1 
ATOM 734  C CB  . ASN A 1 94  ? 21.414  -26.782 -8.385  1.00 93.71 94  A 1 
ATOM 735  C CG  . ASN A 1 94  ? 20.020  -26.839 -8.984  1.00 93.08 94  A 1 
ATOM 736  O OD1 . ASN A 1 94  ? 19.028  -26.612 -8.308  1.00 88.93 94  A 1 
ATOM 737  N ND2 . ASN A 1 94  ? 19.906  -27.153 -10.255 1.00 89.55 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? 19.855  -24.471 -6.136  1.00 94.12 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? 19.218  -23.160 -6.005  1.00 93.65 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? 18.048  -22.907 -6.958  1.00 94.98 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? 17.383  -21.882 -6.806  1.00 93.71 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? 17.746  -23.818 -7.890  1.00 95.01 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? 16.569  -23.704 -8.758  1.00 95.58 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? 15.275  -23.746 -7.947  1.00 95.76 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? 15.163  -24.453 -6.942  1.00 95.05 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? 16.540  -24.816 -9.812  1.00 94.92 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? 17.594  -24.615 -10.910 1.00 89.64 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? 17.673  -25.802 -11.881 1.00 89.99 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? 18.507  -25.717 -12.811 1.00 82.00 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? 17.006  -26.835 -11.637 1.00 84.81 96  A 1 
ATOM 751  N N   . ILE A 1 97  ? 14.267  -23.002 -8.403  1.00 96.64 97  A 1 
ATOM 752  C CA  . ILE A 1 97  ? 12.954  -22.934 -7.770  1.00 96.91 97  A 1 
ATOM 753  C C   . ILE A 1 97  ? 11.919  -23.542 -8.713  1.00 97.06 97  A 1 
ATOM 754  O O   . ILE A 1 97  ? 11.856  -23.208 -9.894  1.00 96.26 97  A 1 
ATOM 755  C CB  . ILE A 1 97  ? 12.603  -21.487 -7.352  1.00 96.33 97  A 1 
ATOM 756  C CG1 . ILE A 1 97  ? 13.647  -20.949 -6.340  1.00 94.05 97  A 1 
ATOM 757  C CG2 . ILE A 1 97  ? 11.188  -21.434 -6.741  1.00 94.06 97  A 1 
ATOM 758  C CD1 . ILE A 1 97  ? 13.502  -19.456 -6.011  1.00 89.34 97  A 1 
ATOM 759  N N   . LYS A 1 98  ? 11.070  -24.423 -8.173  1.00 97.36 98  A 1 
ATOM 760  C CA  . LYS A 1 98  ? 9.916   -25.005 -8.862  1.00 97.34 98  A 1 
ATOM 761  C C   . LYS A 1 98  ? 8.626   -24.513 -8.221  1.00 97.43 98  A 1 
ATOM 762  O O   . LYS A 1 98  ? 8.500   -24.541 -6.997  1.00 97.04 98  A 1 
ATOM 763  C CB  . LYS A 1 98  ? 10.031  -26.534 -8.821  1.00 96.62 98  A 1 
ATOM 764  C CG  . LYS A 1 98  ? 8.931   -27.231 -9.633  1.00 94.41 98  A 1 
ATOM 765  C CD  . LYS A 1 98  ? 8.977   -28.747 -9.420  1.00 91.51 98  A 1 
ATOM 766  C CE  . LYS A 1 98  ? 7.919   -29.426 -10.291 1.00 82.36 98  A 1 
ATOM 767  N NZ  . LYS A 1 98  ? 7.666   -30.823 -9.870  1.00 76.44 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? 7.653   -24.134 -9.040  1.00 97.04 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? 6.284   -23.844 -8.627  1.00 97.27 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? 5.329   -24.932 -9.133  1.00 97.28 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? 5.365   -25.305 -10.303 1.00 96.58 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? 5.890   -22.453 -9.136  1.00 97.04 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? 4.459   -25.440 -8.261  1.00 97.46 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? 3.420   -26.420 -8.591  1.00 97.22 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 2.067   -25.919 -8.096  1.00 97.03 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 1.898   -25.614 -6.914  1.00 96.03 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? 3.732   -27.789 -7.969  1.00 96.46 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? 5.031   -28.396 -8.490  1.00 92.27 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? 5.370   -29.732 -7.823  1.00 92.17 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? 5.329   -30.763 -8.524  1.00 83.00 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? 5.789   -29.716 -6.647  1.00 85.06 100 A 1 
ATOM 782  N N   . ILE A 1 101 ? 1.078   -25.869 -8.980  1.00 97.14 101 A 1 
ATOM 783  C CA  . ILE A 1 101 ? -0.287  -25.449 -8.648  1.00 96.98 101 A 1 
ATOM 784  C C   . ILE A 1 101 ? -1.097  -26.697 -8.304  1.00 96.46 101 A 1 
ATOM 785  O O   . ILE A 1 101 ? -1.243  -27.594 -9.125  1.00 94.90 101 A 1 
ATOM 786  C CB  . ILE A 1 101 ? -0.889  -24.618 -9.797  1.00 96.42 101 A 1 
ATOM 787  C CG1 . ILE A 1 101 ? 0.011   -23.386 -10.066 1.00 94.90 101 A 1 
ATOM 788  C CG2 . ILE A 1 101 ? -2.325  -24.203 -9.438  1.00 95.43 101 A 1 
ATOM 789  C CD1 . ILE A 1 101 ? -0.457  -22.506 -11.221 1.00 90.40 101 A 1 
ATOM 790  N N   . LEU A 1 102 ? -1.616  -26.768 -7.075  1.00 96.15 102 A 1 
ATOM 791  C CA  . LEU A 1 102 ? -2.198  -27.991 -6.509  1.00 95.22 102 A 1 
ATOM 792  C C   . LEU A 1 102 ? -3.708  -28.132 -6.753  1.00 93.79 102 A 1 
ATOM 793  O O   . LEU A 1 102 ? -4.278  -29.188 -6.493  1.00 90.91 102 A 1 
ATOM 794  C CB  . LEU A 1 102 ? -1.875  -28.055 -5.009  1.00 95.31 102 A 1 
ATOM 795  C CG  . LEU A 1 102 ? -0.381  -27.967 -4.637  1.00 95.29 102 A 1 
ATOM 796  C CD1 . LEU A 1 102 ? -0.234  -28.078 -3.119  1.00 92.30 102 A 1 
ATOM 797  C CD2 . LEU A 1 102 ? 0.453   -29.067 -5.287  1.00 92.34 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? -4.369  -27.091 -7.240  1.00 93.56 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? -5.795  -27.095 -7.587  1.00 92.58 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? -5.991  -26.571 -9.015  1.00 92.88 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? -5.238  -25.726 -9.497  1.00 90.44 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? -6.613  -26.247 -6.592  1.00 89.35 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? -6.785  -26.885 -5.202  1.00 79.51 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? -7.585  -26.000 -4.215  1.00 79.69 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? -7.597  -26.299 -2.992  1.00 71.51 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? -8.161  -24.965 -4.628  1.00 73.92 103 A 1 
ATOM 807  N N   . SER A 1 104 ? -7.055  -27.034 -9.703  1.00 91.68 104 A 1 
ATOM 808  C CA  . SER A 1 104 ? -7.357  -26.555 -11.052 1.00 91.20 104 A 1 
ATOM 809  C C   . SER A 1 104 ? -7.645  -25.052 -11.062 1.00 91.08 104 A 1 
ATOM 810  O O   . SER A 1 104 ? -8.523  -24.560 -10.348 1.00 89.78 104 A 1 
ATOM 811  C CB  . SER A 1 104 ? -8.521  -27.331 -11.671 1.00 89.24 104 A 1 
ATOM 812  O OG  . SER A 1 104 ? -8.759  -26.864 -12.988 1.00 81.90 104 A 1 
ATOM 813  N N   . ILE A 1 105 ? -6.932  -24.349 -11.943 1.00 91.89 105 A 1 
ATOM 814  C CA  . ILE A 1 105 ? -7.123  -22.931 -12.265 1.00 92.80 105 A 1 
ATOM 815  C C   . ILE A 1 105 ? -7.534  -22.718 -13.726 1.00 92.79 105 A 1 
ATOM 816  O O   . ILE A 1 105 ? -7.539  -21.586 -14.202 1.00 91.29 105 A 1 
ATOM 817  C CB  . ILE A 1 105 ? -5.874  -22.101 -11.907 1.00 93.29 105 A 1 
ATOM 818  C CG1 . ILE A 1 105 ? -4.640  -22.577 -12.701 1.00 92.74 105 A 1 
ATOM 819  C CG2 . ILE A 1 105 ? -5.622  -22.128 -10.391 1.00 90.57 105 A 1 
ATOM 820  C CD1 . ILE A 1 105 ? -3.508  -21.558 -12.682 1.00 91.24 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? -7.888  -23.792 -14.440 1.00 91.98 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? -8.295  -23.723 -15.845 1.00 91.20 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? -9.475  -22.771 -16.016 1.00 89.82 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? -10.472 -22.892 -15.307 1.00 87.52 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? -8.585  -25.140 -16.362 1.00 91.44 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? -8.885  -25.151 -17.867 1.00 86.08 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? -9.106  -26.585 -18.393 1.00 83.28 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? -7.875  -27.399 -18.316 1.00 75.50 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? -6.917  -27.486 -19.216 1.00 69.86 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? -6.976  -26.849 -20.351 1.00 59.42 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? -5.864  -28.221 -18.991 1.00 61.57 106 A 1 
ATOM 832  N N   . GLY A 1 107 ? -9.350  -21.835 -16.948 1.00 90.54 107 A 1 
ATOM 833  C CA  . GLY A 1 107 ? -10.376 -20.832 -17.239 1.00 89.31 107 A 1 
ATOM 834  C C   . GLY A 1 107 ? -10.543 -19.738 -16.176 1.00 89.78 107 A 1 
ATOM 835  O O   . GLY A 1 107 ? -11.495 -18.969 -16.247 1.00 87.97 107 A 1 
ATOM 836  N N   . LYS A 1 108 ? -9.662  -19.656 -15.169 1.00 91.02 108 A 1 
ATOM 837  C CA  . LYS A 1 108 ? -9.734  -18.615 -14.132 1.00 92.20 108 A 1 
ATOM 838  C C   . LYS A 1 108 ? -8.882  -17.395 -14.472 1.00 93.46 108 A 1 
ATOM 839  O O   . LYS A 1 108 ? -7.842  -17.491 -15.124 1.00 93.21 108 A 1 
ATOM 840  C CB  . LYS A 1 108 ? -9.361  -19.163 -12.747 1.00 91.92 108 A 1 
ATOM 841  C CG  . LYS A 1 108 ? -10.278 -20.307 -12.307 1.00 90.67 108 A 1 
ATOM 842  C CD  . LYS A 1 108 ? -10.000 -20.687 -10.850 1.00 88.23 108 A 1 
ATOM 843  C CE  . LYS A 1 108 ? -10.745 -21.983 -10.529 1.00 85.02 108 A 1 
ATOM 844  N NZ  . LYS A 1 108 ? -10.110 -22.700 -9.394  1.00 80.04 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? -9.310  -16.256 -13.924 1.00 93.79 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? -8.481  -15.060 -13.803 1.00 94.05 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? -7.553  -15.218 -12.597 1.00 94.95 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? -7.995  -15.189 -11.437 1.00 94.31 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? -9.358  -13.825 -13.609 1.00 92.52 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? -10.204 -13.443 -14.811 1.00 88.45 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? -9.814  -13.681 -15.970 1.00 84.79 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? -11.213 -12.735 -14.597 1.00 83.40 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? -6.276  -15.397 -12.860 1.00 95.52 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? -5.262  -15.621 -11.842 1.00 96.54 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? -4.515  -14.332 -11.501 1.00 96.89 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? -3.960  -13.668 -12.374 1.00 96.56 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? -4.308  -16.725 -12.319 1.00 96.69 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? -3.216  -17.063 -11.291 1.00 95.97 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? -3.796  -17.725 -10.043 1.00 93.68 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? -2.213  -18.020 -11.916 1.00 93.84 110 A 1 
ATOM 861  N N   . PHE A 1 111 ? -4.427  -14.036 -10.215 1.00 97.19 111 A 1 
ATOM 862  C CA  . PHE A 1 111 ? -3.610  -12.965 -9.659  1.00 97.21 111 A 1 
ATOM 863  C C   . PHE A 1 111 ? -2.448  -13.576 -8.875  1.00 97.53 111 A 1 
ATOM 864  O O   . PHE A 1 111 ? -2.661  -14.259 -7.878  1.00 97.24 111 A 1 
ATOM 865  C CB  . PHE A 1 111 ? -4.478  -12.040 -8.800  1.00 96.63 111 A 1 
ATOM 866  C CG  . PHE A 1 111 ? -5.555  -11.317 -9.590  1.00 95.96 111 A 1 
ATOM 867  C CD1 . PHE A 1 111 ? -5.320  -10.018 -10.081 1.00 93.59 111 A 1 
ATOM 868  C CD2 . PHE A 1 111 ? -6.775  -11.958 -9.884  1.00 93.95 111 A 1 
ATOM 869  C CE1 . PHE A 1 111 ? -6.296  -9.366  -10.855 1.00 92.71 111 A 1 
ATOM 870  C CE2 . PHE A 1 111 ? -7.747  -11.307 -10.667 1.00 92.77 111 A 1 
ATOM 871  C CZ  . PHE A 1 111 ? -7.507  -10.011 -11.153 1.00 92.86 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? -1.219  -13.344 -9.330  1.00 97.69 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? 0.010   -13.787 -8.664  1.00 97.89 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? 0.563   -12.604 -7.875  1.00 97.69 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? 0.819   -11.548 -8.452  1.00 97.12 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? 1.030   -14.345 -9.680  1.00 98.01 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? 0.439   -15.543 -10.462 1.00 97.62 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? 2.330   -14.746 -8.960  1.00 97.63 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? 1.307   -16.013 -11.638 1.00 96.69 112 A 1 
ATOM 880  N N   . ILE A 1 113 ? 0.741   -12.775 -6.569  1.00 97.37 113 A 1 
ATOM 881  C CA  . ILE A 1 113 ? 1.204   -11.729 -5.652  1.00 97.47 113 A 1 
ATOM 882  C C   . ILE A 1 113 ? 2.614   -12.058 -5.182  1.00 96.97 113 A 1 
ATOM 883  O O   . ILE A 1 113 ? 2.857   -13.160 -4.683  1.00 95.94 113 A 1 
ATOM 884  C CB  . ILE A 1 113 ? 0.210   -11.523 -4.484  1.00 97.33 113 A 1 
ATOM 885  C CG1 . ILE A 1 113 ? -1.202  -11.202 -5.029  1.00 96.29 113 A 1 
ATOM 886  C CG2 . ILE A 1 113 ? 0.723   -10.415 -3.545  1.00 96.41 113 A 1 
ATOM 887  C CD1 . ILE A 1 113 ? -2.272  -10.893 -3.973  1.00 93.26 113 A 1 
ATOM 888  N N   . GLN A 1 114 ? 3.526   -11.089 -5.315  1.00 96.87 114 A 1 
ATOM 889  C CA  . GLN A 1 114 ? 4.902   -11.206 -4.833  1.00 96.50 114 A 1 
ATOM 890  C C   . GLN A 1 114 ? 5.426   -9.863  -4.321  1.00 96.17 114 A 1 
ATOM 891  O O   . GLN A 1 114 ? 5.267   -8.837  -4.985  1.00 94.66 114 A 1 
ATOM 892  C CB  . GLN A 1 114 ? 5.793   -11.761 -5.956  1.00 95.60 114 A 1 
ATOM 893  C CG  . GLN A 1 114 ? 7.279   -11.934 -5.580  1.00 92.36 114 A 1 
ATOM 894  C CD  . GLN A 1 114 ? 7.513   -12.943 -4.464  1.00 91.18 114 A 1 
ATOM 895  O OE1 . GLN A 1 114 ? 6.961   -12.860 -3.384  1.00 82.41 114 A 1 
ATOM 896  N NE2 . GLN A 1 114 ? 8.337   -13.939 -4.670  1.00 78.69 114 A 1 
ATOM 897  N N   . ASP A 1 115 ? 6.100   -9.899  -3.174  1.00 95.53 115 A 1 
ATOM 898  C CA  . ASP A 1 115 ? 6.971   -8.829  -2.697  1.00 95.44 115 A 1 
ATOM 899  C C   . ASP A 1 115 ? 8.420   -9.204  -3.015  1.00 94.83 115 A 1 
ATOM 900  O O   . ASP A 1 115 ? 9.003   -10.082 -2.385  1.00 93.03 115 A 1 
ATOM 901  C CB  . ASP A 1 115 ? 6.737   -8.591  -1.206  1.00 94.74 115 A 1 
ATOM 902  C CG  . ASP A 1 115 ? 7.649   -7.505  -0.630  1.00 94.30 115 A 1 
ATOM 903  O OD1 . ASP A 1 115 ? 8.397   -6.866  -1.408  1.00 90.92 115 A 1 
ATOM 904  O OD2 . ASP A 1 115 ? 7.575   -7.316  0.601   1.00 90.89 115 A 1 
ATOM 905  N N   . VAL A 1 116 ? 8.985   -8.565  -4.036  1.00 95.16 116 A 1 
ATOM 906  C CA  . VAL A 1 116 ? 10.349  -8.861  -4.509  1.00 94.45 116 A 1 
ATOM 907  C C   . VAL A 1 116 ? 11.441  -8.292  -3.600  1.00 94.01 116 A 1 
ATOM 908  O O   . VAL A 1 116 ? 12.607  -8.631  -3.778  1.00 92.10 116 A 1 
ATOM 909  C CB  . VAL A 1 116 ? 10.565  -8.403  -5.965  1.00 93.33 116 A 1 
ATOM 910  C CG1 . VAL A 1 116 ? 9.562   -9.075  -6.918  1.00 88.35 116 A 1 
ATOM 911  C CG2 . VAL A 1 116 ? 10.469  -6.885  -6.133  1.00 88.89 116 A 1 
ATOM 912  N N   . GLU A 1 117 ? 11.080  -7.443  -2.642  1.00 94.72 117 A 1 
ATOM 913  C CA  . GLU A 1 117 ? 11.985  -6.819  -1.672  1.00 94.22 117 A 1 
ATOM 914  C C   . GLU A 1 117 ? 11.801  -7.393  -0.261  1.00 94.47 117 A 1 
ATOM 915  O O   . GLU A 1 117 ? 12.289  -6.827  0.717   1.00 92.55 117 A 1 
ATOM 916  C CB  . GLU A 1 117 ? 11.796  -5.296  -1.705  1.00 92.74 117 A 1 
ATOM 917  C CG  . GLU A 1 117 ? 12.248  -4.654  -3.027  1.00 88.43 117 A 1 
ATOM 918  C CD  . GLU A 1 117 ? 13.767  -4.598  -3.242  1.00 89.43 117 A 1 
ATOM 919  O OE1 . GLU A 1 117 ? 14.157  -4.187  -4.367  1.00 81.32 117 A 1 
ATOM 920  O OE2 . GLU A 1 117 ? 14.541  -4.872  -2.300  1.00 82.59 117 A 1 
ATOM 921  N N   . ASN A 1 118 ? 11.119  -8.535  -0.143  1.00 94.54 118 A 1 
ATOM 922  C CA  . ASN A 1 118 ? 11.054  -9.266  1.111   1.00 95.05 118 A 1 
ATOM 923  C C   . ASN A 1 118 ? 12.379  -10.005 1.359   1.00 94.21 118 A 1 
ATOM 924  O O   . ASN A 1 118 ? 12.639  -11.073 0.801   1.00 92.27 118 A 1 
ATOM 925  C CB  . ASN A 1 118 ? 9.837   -10.196 1.103   1.00 95.02 118 A 1 
ATOM 926  C CG  . ASN A 1 118 ? 9.595   -10.839 2.457   1.00 95.33 118 A 1 
ATOM 927  O OD1 . ASN A 1 118 ? 10.449  -10.915 3.322   1.00 91.72 118 A 1 
ATOM 928  N ND2 . ASN A 1 118 ? 8.395   -11.315 2.681   1.00 91.26 118 A 1 
ATOM 929  N N   . HIS A 1 119 ? 13.203  -9.435  2.231   1.00 94.52 119 A 1 
ATOM 930  C CA  . HIS A 1 119 ? 14.507  -9.987  2.615   1.00 93.43 119 A 1 
ATOM 931  C C   . HIS A 1 119 ? 14.459  -10.830 3.901   1.00 93.93 119 A 1 
ATOM 932  O O   . HIS A 1 119 ? 15.499  -11.147 4.480   1.00 91.18 119 A 1 
ATOM 933  C CB  . HIS A 1 119 ? 15.531  -8.848  2.678   1.00 91.91 119 A 1 
ATOM 934  C CG  . HIS A 1 119 ? 15.710  -8.152  1.351   1.00 89.67 119 A 1 
ATOM 935  N ND1 . HIS A 1 119 ? 16.134  -8.741  0.179   1.00 78.84 119 A 1 
ATOM 936  C CD2 . HIS A 1 119 ? 15.434  -6.843  1.090   1.00 78.96 119 A 1 
ATOM 937  C CE1 . HIS A 1 119 ? 16.100  -7.794  -0.776  1.00 80.25 119 A 1 
ATOM 938  N NE2 . HIS A 1 119 ? 15.691  -6.630  -0.261  1.00 81.58 119 A 1 
ATOM 939  N N   . TYR A 1 120 ? 13.266  -11.226 4.353   1.00 93.98 120 A 1 
ATOM 940  C CA  . TYR A 1 120 ? 13.092  -12.127 5.490   1.00 94.27 120 A 1 
ATOM 941  C C   . TYR A 1 120 ? 13.090  -13.597 5.038   1.00 94.77 120 A 1 
ATOM 942  O O   . TYR A 1 120 ? 12.837  -13.894 3.869   1.00 93.76 120 A 1 
ATOM 943  C CB  . TYR A 1 120 ? 11.825  -11.753 6.267   1.00 93.59 120 A 1 
ATOM 944  C CG  . TYR A 1 120 ? 11.914  -10.400 6.951   1.00 92.12 120 A 1 
ATOM 945  C CD1 . TYR A 1 120 ? 12.242  -10.320 8.318   1.00 87.57 120 A 1 
ATOM 946  C CD2 . TYR A 1 120 ? 11.693  -9.219  6.217   1.00 87.96 120 A 1 
ATOM 947  C CE1 . TYR A 1 120 ? 12.337  -9.069  8.952   1.00 85.04 120 A 1 
ATOM 948  C CE2 . TYR A 1 120 ? 11.796  -7.964  6.848   1.00 85.50 120 A 1 
ATOM 949  C CZ  . TYR A 1 120 ? 12.114  -7.888  8.218   1.00 87.99 120 A 1 
ATOM 950  O OH  . TYR A 1 120 ? 12.200  -6.676  8.831   1.00 84.88 120 A 1 
ATOM 951  N N   . PRO A 1 121 ? 13.370  -14.563 5.939   1.00 95.76 121 A 1 
ATOM 952  C CA  . PRO A 1 121 ? 13.325  -15.982 5.596   1.00 95.93 121 A 1 
ATOM 953  C C   . PRO A 1 121 ? 11.920  -16.427 5.166   1.00 96.12 121 A 1 
ATOM 954  O O   . PRO A 1 121 ? 10.984  -16.411 5.966   1.00 94.92 121 A 1 
ATOM 955  C CB  . PRO A 1 121 ? 13.806  -16.729 6.845   1.00 95.17 121 A 1 
ATOM 956  C CG  . PRO A 1 121 ? 14.612  -15.679 7.607   1.00 93.44 121 A 1 
ATOM 957  C CD  . PRO A 1 121 ? 13.876  -14.384 7.286   1.00 95.54 121 A 1 
ATOM 958  N N   . VAL A 1 122 ? 11.786  -16.895 3.916   1.00 96.02 122 A 1 
ATOM 959  C CA  . VAL A 1 122 ? 10.530  -17.397 3.343   1.00 96.06 122 A 1 
ATOM 960  C C   . VAL A 1 122 ? 10.484  -18.923 3.352   1.00 96.28 122 A 1 
ATOM 961  O O   . VAL A 1 122 ? 11.518  -19.596 3.351   1.00 95.66 122 A 1 
ATOM 962  C CB  . VAL A 1 122 ? 10.264  -16.825 1.943   1.00 95.52 122 A 1 
ATOM 963  C CG1 . VAL A 1 122 ? 10.245  -15.298 1.984   1.00 92.70 122 A 1 
ATOM 964  C CG2 . VAL A 1 122 ? 11.273  -17.284 0.893   1.00 92.31 122 A 1 
ATOM 965  N N   . ASN A 1 123 ? 9.268   -19.483 3.371   1.00 95.80 123 A 1 
ATOM 966  C CA  . ASN A 1 123 ? 9.051   -20.920 3.504   1.00 95.36 123 A 1 
ATOM 967  C C   . ASN A 1 123 ? 8.971   -21.610 2.134   1.00 96.04 123 A 1 
ATOM 968  O O   . ASN A 1 123 ? 8.235   -21.184 1.247   1.00 95.17 123 A 1 
ATOM 969  C CB  . ASN A 1 123 ? 7.775   -21.181 4.322   1.00 93.74 123 A 1 
ATOM 970  C CG  . ASN A 1 123 ? 7.826   -20.608 5.727   1.00 90.60 123 A 1 
ATOM 971  O OD1 . ASN A 1 123 ? 8.643   -20.969 6.562   1.00 83.54 123 A 1 
ATOM 972  N ND2 . ASN A 1 123 ? 6.939   -19.689 6.034   1.00 82.14 123 A 1 
ATOM 973  N N   . PHE A 1 124 ? 9.644   -22.757 2.029   1.00 96.43 124 A 1 
ATOM 974  C CA  . PHE A 1 124 ? 9.561   -23.700 0.920   1.00 96.50 124 A 1 
ATOM 975  C C   . PHE A 1 124 ? 9.045   -25.061 1.394   1.00 96.08 124 A 1 
ATOM 976  O O   . PHE A 1 124 ? 8.974   -25.354 2.595   1.00 93.90 124 A 1 
ATOM 977  C CB  . PHE A 1 124 ? 10.933  -23.806 0.243   1.00 96.43 124 A 1 
ATOM 978  C CG  . PHE A 1 124 ? 11.296  -22.584 -0.574  1.00 97.02 124 A 1 
ATOM 979  C CD1 . PHE A 1 124 ? 10.920  -22.515 -1.929  1.00 95.38 124 A 1 
ATOM 980  C CD2 . PHE A 1 124 ? 11.978  -21.509 0.017   1.00 95.77 124 A 1 
ATOM 981  C CE1 . PHE A 1 124 ? 11.231  -21.379 -2.692  1.00 95.32 124 A 1 
ATOM 982  C CE2 . PHE A 1 124 ? 12.285  -20.369 -0.746  1.00 95.48 124 A 1 
ATOM 983  C CZ  . PHE A 1 124 ? 11.913  -20.308 -2.101  1.00 96.10 124 A 1 
ATOM 984  N N   . SER A 1 125 ? 8.677   -25.919 0.442   1.00 95.37 125 A 1 
ATOM 985  C CA  . SER A 1 125 ? 8.266   -27.296 0.710   1.00 94.26 125 A 1 
ATOM 986  C C   . SER A 1 125 ? 9.341   -28.065 1.487   1.00 94.34 125 A 1 
ATOM 987  O O   . SER A 1 125 ? 10.537  -27.850 1.292   1.00 91.85 125 A 1 
ATOM 988  C CB  . SER A 1 125 ? 7.959   -28.006 -0.610  1.00 91.99 125 A 1 
ATOM 989  O OG  . SER A 1 125 ? 7.387   -29.274 -0.377  1.00 77.03 125 A 1 
ATOM 990  N N   . GLY A 1 126 ? 8.905   -28.979 2.355   1.00 92.77 126 A 1 
ATOM 991  C CA  . GLY A 1 126 ? 9.824   -29.759 3.195   1.00 93.09 126 A 1 
ATOM 992  C C   . GLY A 1 126 ? 10.363  -29.011 4.421   1.00 94.33 126 A 1 
ATOM 993  O O   . GLY A 1 126 ? 11.299  -29.489 5.044   1.00 90.84 126 A 1 
ATOM 994  N N   . GLY A 1 127 ? 9.793   -27.853 4.760   1.00 93.57 127 A 1 
ATOM 995  C CA  . GLY A 1 127 ? 10.216  -27.062 5.925   1.00 93.59 127 A 1 
ATOM 996  C C   . GLY A 1 127 ? 11.493  -26.243 5.703   1.00 94.85 127 A 1 
ATOM 997  O O   . GLY A 1 127 ? 12.023  -25.667 6.651   1.00 92.56 127 A 1 
ATOM 998  N N   . VAL A 1 128 ? 11.977  -26.168 4.463   1.00 95.06 128 A 1 
ATOM 999  C CA  . VAL A 1 128 ? 13.145  -25.353 4.107   1.00 95.62 128 A 1 
ATOM 1000 C C   . VAL A 1 128 ? 12.787  -23.873 4.217   1.00 95.99 128 A 1 
ATOM 1001 O O   . VAL A 1 128 ? 11.769  -23.433 3.684   1.00 94.58 128 A 1 
ATOM 1002 C CB  . VAL A 1 128 ? 13.664  -25.698 2.698   1.00 94.23 128 A 1 
ATOM 1003 C CG1 . VAL A 1 128 ? 14.884  -24.853 2.312   1.00 89.80 128 A 1 
ATOM 1004 C CG2 . VAL A 1 128 ? 14.069  -27.173 2.608   1.00 89.99 128 A 1 
ATOM 1005 N N   . LYS A 1 129 ? 13.648  -23.102 4.878   1.00 96.23 129 A 1 
ATOM 1006 C CA  . LYS A 1 129 ? 13.566  -21.638 4.926   1.00 96.22 129 A 1 
ATOM 1007 C C   . LYS A 1 129 ? 14.778  -21.029 4.236   1.00 96.24 129 A 1 
ATOM 1008 O O   . LYS A 1 129 ? 15.903  -21.470 4.469   1.00 94.79 129 A 1 
ATOM 1009 C CB  . LYS A 1 129 ? 13.459  -21.132 6.368   1.00 95.14 129 A 1 
ATOM 1010 C CG  . LYS A 1 129 ? 12.121  -21.509 7.010   1.00 90.75 129 A 1 
ATOM 1011 C CD  . LYS A 1 129 ? 11.984  -20.834 8.375   1.00 87.45 129 A 1 
ATOM 1012 C CE  . LYS A 1 129 ? 10.627  -21.174 8.985   1.00 80.87 129 A 1 
ATOM 1013 N NZ  . LYS A 1 129 ? 10.404  -20.427 10.246  1.00 72.23 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? 14.551  -20.008 3.416   1.00 96.59 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? 15.626  -19.314 2.699   1.00 96.31 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? 15.305  -17.828 2.572   1.00 96.84 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? 14.158  -17.461 2.347   1.00 95.72 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? 15.837  -19.999 1.332   1.00 94.77 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? 17.099  -19.508 0.607   1.00 85.92 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? 17.324  -20.240 -0.721  1.00 81.87 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? 18.538  -19.643 -1.443  1.00 73.33 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? 18.708  -20.189 -2.815  1.00 65.61 130 A 1 
ATOM 1023 N N   . ILE A 1 131 ? 16.323  -16.999 2.718   1.00 96.02 131 A 1 
ATOM 1024 C CA  . ILE A 1 131 ? 16.247  -15.585 2.339   1.00 96.01 131 A 1 
ATOM 1025 C C   . ILE A 1 131 ? 16.462  -15.509 0.829   1.00 95.97 131 A 1 
ATOM 1026 O O   . ILE A 1 131 ? 17.413  -16.104 0.310   1.00 94.64 131 A 1 
ATOM 1027 C CB  . ILE A 1 131 ? 17.279  -14.740 3.122   1.00 95.30 131 A 1 
ATOM 1028 C CG1 . ILE A 1 131 ? 16.996  -14.827 4.640   1.00 93.26 131 A 1 
ATOM 1029 C CG2 . ILE A 1 131 ? 17.247  -13.277 2.645   1.00 93.03 131 A 1 
ATOM 1030 C CD1 . ILE A 1 131 ? 18.061  -14.163 5.520   1.00 87.19 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? 15.571  -14.816 0.139   1.00 95.60 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? 15.628  -14.644 -1.305  1.00 95.54 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? 16.197  -13.271 -1.658  1.00 94.95 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? 15.874  -12.266 -1.029  1.00 93.80 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? 14.234  -14.856 -1.912  1.00 95.85 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? 13.630  -16.261 -1.724  1.00 95.47 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? 12.362  -16.377 -2.571  1.00 92.97 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? 14.580  -17.383 -2.144  1.00 92.91 132 A 1 
ATOM 1039 N N   . SER A 1 133 ? 17.024  -13.229 -2.693  1.00 94.70 133 A 1 
ATOM 1040 C CA  . SER A 1 133 ? 17.374  -11.978 -3.363  1.00 94.10 133 A 1 
ATOM 1041 C C   . SER A 1 133 ? 16.232  -11.514 -4.274  1.00 94.02 133 A 1 
ATOM 1042 O O   . SER A 1 133 ? 15.361  -12.300 -4.654  1.00 93.31 133 A 1 
ATOM 1043 C CB  . SER A 1 133 ? 18.668  -12.160 -4.162  1.00 93.77 133 A 1 
ATOM 1044 O OG  . SER A 1 133 ? 18.458  -12.995 -5.282  1.00 92.24 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 16.279  -10.254 -4.724  1.00 92.74 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 15.348  -9.730  -5.749  1.00 92.51 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? 15.322  -10.620 -7.003  1.00 93.07 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 14.267  -10.837 -7.602  1.00 92.34 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 15.740  -8.285  -6.132  1.00 91.05 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 14.836  -7.696  -7.220  1.00 86.97 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 15.688  -7.354  -4.918  1.00 86.98 134 A 1 
ATOM 1052 N N   . ASN A 1 135 ? 16.478  -11.189 -7.387  1.00 92.78 135 A 1 
ATOM 1053 C CA  . ASN A 1 135 ? 16.576  -12.101 -8.530  1.00 92.79 135 A 1 
ATOM 1054 C C   . ASN A 1 135 ? 15.874  -13.437 -8.270  1.00 93.51 135 A 1 
ATOM 1055 O O   . ASN A 1 135 ? 15.183  -13.939 -9.151  1.00 92.78 135 A 1 
ATOM 1056 C CB  . ASN A 1 135 ? 18.053  -12.337 -8.876  1.00 91.19 135 A 1 
ATOM 1057 C CG  . ASN A 1 135 ? 18.725  -11.093 -9.406  1.00 88.72 135 A 1 
ATOM 1058 O OD1 . ASN A 1 135 ? 18.123  -10.281 -10.082 1.00 81.71 135 A 1 
ATOM 1059 N ND2 . ASN A 1 135 ? 19.992  -10.909 -9.126  1.00 80.53 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 16.008  -13.998 -7.061  1.00 94.25 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 15.324  -15.236 -6.681  1.00 94.94 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? 13.802  -15.036 -6.660  1.00 95.48 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 13.052  -15.879 -7.161  1.00 95.06 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 15.794  -15.712 -5.300  1.00 94.81 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 17.292  -15.997 -5.213  1.00 94.06 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 17.792  -16.778 -6.041  1.00 90.78 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 17.929  -15.426 -4.291  1.00 90.71 136 A 1 
ATOM 1068 N N   . HIS A 1 137 ? 13.330  -13.904 -6.140  1.00 95.24 137 A 1 
ATOM 1069 C CA  . HIS A 1 137 ? 11.917  -13.526 -6.196  1.00 95.23 137 A 1 
ATOM 1070 C C   . HIS A 1 137 ? 11.420  -13.376 -7.636  1.00 95.48 137 A 1 
ATOM 1071 O O   . HIS A 1 137 ? 10.355  -13.895 -7.982  1.00 95.06 137 A 1 
ATOM 1072 C CB  . HIS A 1 137 ? 11.700  -12.219 -5.425  1.00 94.88 137 A 1 
ATOM 1073 C CG  . HIS A 1 137 ? 11.702  -12.399 -3.932  1.00 94.80 137 A 1 
ATOM 1074 N ND1 . HIS A 1 137 ? 10.799  -13.149 -3.214  1.00 88.56 137 A 1 
ATOM 1075 C CD2 . HIS A 1 137 ? 12.546  -11.804 -3.042  1.00 88.30 137 A 1 
ATOM 1076 C CE1 . HIS A 1 137 ? 11.096  -13.003 -1.913  1.00 89.64 137 A 1 
ATOM 1077 N NE2 . HIS A 1 137 ? 12.146  -12.194 -1.766  1.00 89.79 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? 12.197  -12.728 -8.501  1.00 94.40 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? 11.857  -12.580 -9.914  1.00 94.27 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? 11.783  -13.939 -10.627 1.00 95.00 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? 10.822  -14.199 -11.358 1.00 94.70 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? 12.878  -11.633 -10.567 1.00 93.12 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? 12.632  -11.396 -12.065 1.00 88.31 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? 11.259  -10.779 -12.339 1.00 84.61 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? 13.705  -10.455 -12.611 1.00 85.00 138 A 1 
ATOM 1086 N N   . MET A 1 139 ? 12.749  -14.837 -10.376 1.00 95.64 139 A 1 
ATOM 1087 C CA  . MET A 1 139 ? 12.706  -16.203 -10.910 1.00 95.93 139 A 1 
ATOM 1088 C C   . MET A 1 139 ? 11.501  -16.980 -10.378 1.00 96.49 139 A 1 
ATOM 1089 O O   . MET A 1 139 ? 10.850  -17.693 -11.138 1.00 96.31 139 A 1 
ATOM 1090 C CB  . MET A 1 139 ? 14.016  -16.941 -10.600 1.00 95.37 139 A 1 
ATOM 1091 C CG  . MET A 1 139 ? 15.180  -16.437 -11.464 1.00 90.78 139 A 1 
ATOM 1092 S SD  . MET A 1 139 ? 14.897  -16.417 -13.268 1.00 90.48 139 A 1 
ATOM 1093 C CE  . MET A 1 139 ? 14.445  -18.142 -13.583 1.00 82.46 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? 11.141  -16.790 -9.109  1.00 96.69 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? 9.926   -17.377 -8.522  1.00 97.18 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? 8.672   -16.917 -9.268  1.00 97.51 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? 7.807   -17.735 -9.578  1.00 97.26 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? 9.812   -17.034 -7.032  1.00 96.95 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? 10.969  -17.443 -6.346  1.00 93.20 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? 8.649   -17.764 -6.365  1.00 93.29 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? 8.582   -15.635 -9.623  1.00 96.85 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? 7.485   -15.113 -10.454 1.00 96.97 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? 7.476   -15.784 -11.829 1.00 97.20 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? 6.420   -16.247 -12.256 1.00 96.83 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? 7.546   -13.578 -10.578 1.00 96.61 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? 6.521   -13.025 -11.578 1.00 95.14 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? 7.258   -12.907 -9.229  1.00 95.07 141 A 1 
ATOM 1108 N N   . PHE A 1 142 ? 8.622   -15.907 -12.505 1.00 97.06 142 A 1 
ATOM 1109 C CA  . PHE A 1 142 ? 8.697   -16.524 -13.834 1.00 97.01 142 A 1 
ATOM 1110 C C   . PHE A 1 142 ? 8.218   -17.979 -13.837 1.00 97.30 142 A 1 
ATOM 1111 O O   . PHE A 1 142 ? 7.342   -18.324 -14.635 1.00 96.83 142 A 1 
ATOM 1112 C CB  . PHE A 1 142 ? 10.128  -16.434 -14.394 1.00 96.06 142 A 1 
ATOM 1113 C CG  . PHE A 1 142 ? 10.636  -15.047 -14.749 1.00 92.19 142 A 1 
ATOM 1114 C CD1 . PHE A 1 142 ? 9.759   -13.993 -15.069 1.00 84.61 142 A 1 
ATOM 1115 C CD2 . PHE A 1 142 ? 12.025  -14.826 -14.824 1.00 84.58 142 A 1 
ATOM 1116 C CE1 . PHE A 1 142 ? 10.262  -12.734 -15.447 1.00 80.35 142 A 1 
ATOM 1117 C CE2 . PHE A 1 142 ? 12.527  -13.569 -15.205 1.00 80.23 142 A 1 
ATOM 1118 C CZ  . PHE A 1 142 ? 11.647  -12.521 -15.518 1.00 80.48 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? 8.714   -18.820 -12.919 1.00 97.43 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? 8.292   -20.228 -12.840 1.00 97.55 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? 6.821   -20.364 -12.437 1.00 97.76 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? 6.139   -21.277 -12.893 1.00 97.31 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? 9.197   -21.061 -11.912 1.00 96.99 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? 10.659  -21.034 -12.381 1.00 92.50 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? 9.144   -20.625 -10.443 1.00 91.44 143 A 1 
ATOM 1126 N N   . THR A 1 144 ? 6.296   -19.434 -11.638 1.00 97.72 144 A 1 
ATOM 1127 C CA  . THR A 1 144 ? 4.877   -19.426 -11.255 1.00 97.93 144 A 1 
ATOM 1128 C C   . THR A 1 144 ? 3.979   -19.044 -12.429 1.00 97.96 144 A 1 
ATOM 1129 O O   . THR A 1 144 ? 2.928   -19.654 -12.618 1.00 97.70 144 A 1 
ATOM 1130 C CB  . THR A 1 144 ? 4.612   -18.483 -10.075 1.00 97.95 144 A 1 
ATOM 1131 O OG1 . THR A 1 144 ? 5.460   -18.805 -9.005  1.00 96.08 144 A 1 
ATOM 1132 C CG2 . THR A 1 144 ? 3.186   -18.618 -9.536  1.00 96.40 144 A 1 
ATOM 1133 N N   . VAL A 1 145 ? 4.381   -18.059 -13.237 1.00 97.95 145 A 1 
ATOM 1134 C CA  . VAL A 1 145 ? 3.664   -17.679 -14.464 1.00 97.79 145 A 1 
ATOM 1135 C C   . VAL A 1 145 ? 3.647   -18.836 -15.457 1.00 97.63 145 A 1 
ATOM 1136 O O   . VAL A 1 145 ? 2.584   -19.144 -15.996 1.00 97.06 145 A 1 
ATOM 1137 C CB  . VAL A 1 145 ? 4.277   -16.413 -15.098 1.00 97.49 145 A 1 
ATOM 1138 C CG1 . VAL A 1 145 ? 3.720   -16.118 -16.501 1.00 96.25 145 A 1 
ATOM 1139 C CG2 . VAL A 1 145 ? 3.979   -15.177 -14.240 1.00 96.08 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? 4.781   -19.504 -15.661 1.00 97.58 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? 4.869   -20.660 -16.556 1.00 97.08 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? 3.956   -21.807 -16.087 1.00 97.27 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? 3.092   -22.263 -16.843 1.00 96.61 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? 6.329   -21.104 -16.683 1.00 95.94 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? 6.434   -22.232 -17.709 1.00 89.89 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? 6.065   -21.975 -18.876 1.00 82.25 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? 6.797   -23.351 -17.309 1.00 80.86 146 A 1 
ATOM 1148 N N   . ALA A 1 147 ? 4.027   -22.183 -14.804 1.00 97.10 147 A 1 
ATOM 1149 C CA  . ALA A 1 147 ? 3.135   -23.180 -14.209 1.00 97.28 147 A 1 
ATOM 1150 C C   . ALA A 1 147 ? 1.652   -22.795 -14.359 1.00 97.23 147 A 1 
ATOM 1151 O O   . ALA A 1 147 ? 0.805   -23.641 -14.659 1.00 96.77 147 A 1 
ATOM 1152 C CB  . ALA A 1 147 ? 3.524   -23.351 -12.734 1.00 97.45 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? 1.317   -21.517 -14.204 1.00 97.52 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? -0.044  -21.015 -14.366 1.00 97.43 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? -0.555  -21.119 -15.810 1.00 97.09 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? -1.712  -21.494 -16.035 1.00 96.18 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? -0.079  -19.568 -13.876 1.00 97.24 148 A 1 
ATOM 1158 N N   . LYS A 1 149 ? 0.297   -20.818 -16.797 1.00 97.08 149 A 1 
ATOM 1159 C CA  . LYS A 1 149 ? -0.030  -20.982 -18.221 1.00 96.20 149 A 1 
ATOM 1160 C C   . LYS A 1 149 ? -0.260  -22.444 -18.573 1.00 95.91 149 A 1 
ATOM 1161 O O   . LYS A 1 149 ? -1.280  -22.754 -19.194 1.00 94.13 149 A 1 
ATOM 1162 C CB  . LYS A 1 149 ? 1.072   -20.375 -19.106 1.00 95.09 149 A 1 
ATOM 1163 C CG  . LYS A 1 149 ? 1.106   -18.844 -19.067 1.00 85.30 149 A 1 
ATOM 1164 C CD  . LYS A 1 149 ? -0.147  -18.167 -19.644 1.00 81.58 149 A 1 
ATOM 1165 C CE  . LYS A 1 149 ? -0.201  -18.230 -21.169 1.00 74.72 149 A 1 
ATOM 1166 N NZ  . LYS A 1 149 ? -1.346  -17.440 -21.678 1.00 67.03 149 A 1 
ATOM 1167 N N   . GLN A 1 150 ? 0.622   -23.342 -18.116 1.00 96.19 150 A 1 
ATOM 1168 C CA  . GLN A 1 150 ? 0.482   -24.785 -18.322 1.00 95.40 150 A 1 
ATOM 1169 C C   . GLN A 1 150 ? -0.785  -25.344 -17.649 1.00 95.23 150 A 1 
ATOM 1170 O O   . GLN A 1 150 ? -1.491  -26.176 -18.228 1.00 93.58 150 A 1 
ATOM 1171 C CB  . GLN A 1 150 ? 1.732   -25.496 -17.788 1.00 94.53 150 A 1 
ATOM 1172 C CG  . GLN A 1 150 ? 3.012   -25.161 -18.574 1.00 86.03 150 A 1 
ATOM 1173 C CD  . GLN A 1 150 ? 4.228   -25.911 -18.036 1.00 79.92 150 A 1 
ATOM 1174 O OE1 . GLN A 1 150 ? 4.113   -26.949 -17.403 1.00 71.60 150 A 1 
ATOM 1175 N NE2 . GLN A 1 150 ? 5.429   -25.450 -18.284 1.00 67.98 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? -1.150  -24.845 -16.465 1.00 95.26 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? -2.380  -25.210 -15.756 1.00 94.77 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? -3.661  -24.620 -16.388 1.00 94.75 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? -4.774  -24.945 -15.958 1.00 93.27 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? -2.215  -24.821 -14.285 1.00 94.72 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -3.535  -23.789 -17.432 1.00 94.58 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -4.648  -23.273 -18.224 1.00 94.18 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -5.362  -22.064 -17.620 1.00 94.38 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -6.565  -21.918 -17.845 1.00 92.38 152 A 1 
ATOM 1185 N N   . ALA A 1 153 ? -4.661  -21.210 -16.873 1.00 94.29 153 A 1 
ATOM 1186 C CA  . ALA A 1 153 ? -5.203  -19.914 -16.468 1.00 94.60 153 A 1 
ATOM 1187 C C   . ALA A 1 153 ? -5.631  -19.105 -17.706 1.00 93.90 153 A 1 
ATOM 1188 O O   . ALA A 1 153 ? -4.887  -19.024 -18.689 1.00 92.90 153 A 1 
ATOM 1189 C CB  . ALA A 1 153 ? -4.165  -19.152 -15.636 1.00 95.07 153 A 1 
ATOM 1190 N N   . GLU A 1 154 ? -6.825  -18.510 -17.668 1.00 93.44 154 A 1 
ATOM 1191 C CA  . GLU A 1 154 ? -7.350  -17.713 -18.783 1.00 92.28 154 A 1 
ATOM 1192 C C   . GLU A 1 154 ? -6.590  -16.388 -18.901 1.00 92.33 154 A 1 
ATOM 1193 O O   . GLU A 1 154 ? -6.109  -16.020 -19.976 1.00 90.01 154 A 1 
ATOM 1194 C CB  . GLU A 1 154 ? -8.855  -17.465 -18.579 1.00 89.93 154 A 1 
ATOM 1195 C CG  . GLU A 1 154 ? -9.499  -16.775 -19.801 1.00 83.70 154 A 1 
ATOM 1196 C CD  . GLU A 1 154 ? -10.979 -16.407 -19.583 1.00 79.03 154 A 1 
ATOM 1197 O OE1 . GLU A 1 154 ? -11.408 -15.396 -20.194 1.00 69.48 154 A 1 
ATOM 1198 O OE2 . GLU A 1 154 ? -11.660 -17.119 -18.819 1.00 69.56 154 A 1 
ATOM 1199 N N   . ARG A 1 155 ? -6.451  -15.690 -17.772 1.00 94.49 155 A 1 
ATOM 1200 C CA  . ARG A 1 155 ? -5.697  -14.437 -17.663 1.00 94.77 155 A 1 
ATOM 1201 C C   . ARG A 1 155 ? -4.763  -14.495 -16.469 1.00 95.72 155 A 1 
ATOM 1202 O O   . ARG A 1 155 ? -5.130  -15.029 -15.424 1.00 95.14 155 A 1 
ATOM 1203 C CB  . ARG A 1 155 ? -6.658  -13.242 -17.567 1.00 93.13 155 A 1 
ATOM 1204 C CG  . ARG A 1 155 ? -7.469  -13.074 -18.864 1.00 85.06 155 A 1 
ATOM 1205 C CD  . ARG A 1 155 ? -8.310  -11.796 -18.844 1.00 82.47 155 A 1 
ATOM 1206 N NE  . ARG A 1 155 ? -9.442  -11.896 -17.906 1.00 71.12 155 A 1 
ATOM 1207 C CZ  . ARG A 1 155 ? -10.295 -10.935 -17.612 1.00 64.83 155 A 1 
ATOM 1208 N NH1 . ARG A 1 155 ? -10.212 -9.751  -18.143 1.00 58.78 155 A 1 
ATOM 1209 N NH2 . ARG A 1 155 ? -11.262 -11.147 -16.771 1.00 53.07 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? -3.585  -13.922 -16.623 1.00 96.32 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? -2.586  -13.817 -15.563 1.00 96.99 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? -2.297  -12.343 -15.303 1.00 96.86 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? -1.837  -11.621 -16.190 1.00 96.11 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? -1.313  -14.623 -15.900 1.00 97.25 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? -1.666  -16.115 -16.113 1.00 96.42 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? -0.275  -14.459 -14.776 1.00 96.60 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? -0.486  -16.982 -16.539 1.00 94.56 156 A 1 
ATOM 1218 N N   . THR A 1 157 ? -2.555  -11.918 -14.080 1.00 96.69 157 A 1 
ATOM 1219 C CA  . THR A 1 157 ? -2.223  -10.590 -13.571 1.00 96.83 157 A 1 
ATOM 1220 C C   . THR A 1 157 ? -1.174  -10.716 -12.477 1.00 97.17 157 A 1 
ATOM 1221 O O   . THR A 1 157 ? -1.356  -11.475 -11.529 1.00 96.92 157 A 1 
ATOM 1222 C CB  . THR A 1 157 ? -3.471  -9.872  -13.041 1.00 96.18 157 A 1 
ATOM 1223 O OG1 . THR A 1 157 ? -4.405  -9.705  -14.085 1.00 94.23 157 A 1 
ATOM 1224 C CG2 . THR A 1 157 ? -3.164  -8.483  -12.484 1.00 94.40 157 A 1 
ATOM 1225 N N   . LEU A 1 158 ? -0.092  -9.955  -12.571 1.00 96.98 158 A 1 
ATOM 1226 C CA  . LEU A 1 158 ? 0.899   -9.847  -11.507 1.00 96.84 158 A 1 
ATOM 1227 C C   . LEU A 1 158 ? 0.565   -8.661  -10.606 1.00 96.67 158 A 1 
ATOM 1228 O O   . LEU A 1 158 ? 0.430   -7.542  -11.092 1.00 96.03 158 A 1 
ATOM 1229 C CB  . LEU A 1 158 ? 2.307   -9.723  -12.099 1.00 96.69 158 A 1 
ATOM 1230 C CG  . LEU A 1 158 ? 2.715   -10.873 -13.036 1.00 95.46 158 A 1 
ATOM 1231 C CD1 . LEU A 1 158 ? 4.161   -10.673 -13.472 1.00 93.50 158 A 1 
ATOM 1232 C CD2 . LEU A 1 158 ? 2.605   -12.240 -12.358 1.00 93.63 158 A 1 
ATOM 1233 N N   . ALA A 1 159 ? 0.456   -8.896  -9.304  1.00 96.61 159 A 1 
ATOM 1234 C CA  . ALA A 1 159 ? 0.398   -7.849  -8.296  1.00 96.64 159 A 1 
ATOM 1235 C C   . ALA A 1 159 ? 1.767   -7.763  -7.611  1.00 96.46 159 A 1 
ATOM 1236 O O   . ALA A 1 159 ? 2.079   -8.548  -6.716  1.00 95.27 159 A 1 
ATOM 1237 C CB  . ALA A 1 159 ? -0.767  -8.133  -7.343  1.00 96.31 159 A 1 
ATOM 1238 N N   . LEU A 1 160 ? 2.588   -6.834  -8.086  1.00 95.78 160 A 1 
ATOM 1239 C CA  . LEU A 1 160 ? 3.950   -6.583  -7.631  1.00 95.05 160 A 1 
ATOM 1240 C C   . LEU A 1 160 ? 3.993   -5.167  -7.047  1.00 94.12 160 A 1 
ATOM 1241 O O   . LEU A 1 160 ? 4.217   -4.220  -7.812  1.00 92.21 160 A 1 
ATOM 1242 C CB  . LEU A 1 160 ? 4.943   -6.745  -8.804  1.00 94.65 160 A 1 
ATOM 1243 C CG  . LEU A 1 160 ? 4.905   -8.098  -9.538  1.00 94.06 160 A 1 
ATOM 1244 C CD1 . LEU A 1 160 ? 5.920   -8.099  -10.683 1.00 91.90 160 A 1 
ATOM 1245 C CD2 . LEU A 1 160 ? 5.215   -9.277  -8.622  1.00 92.17 160 A 1 
ATOM 1246 N N   . PRO A 1 161 ? 3.758   -4.988  -5.731  1.00 94.11 161 A 1 
ATOM 1247 C CA  . PRO A 1 161 ? 3.772   -3.655  -5.122  1.00 92.49 161 A 1 
ATOM 1248 C C   . PRO A 1 161 ? 5.049   -2.876  -5.449  1.00 91.32 161 A 1 
ATOM 1249 O O   . PRO A 1 161 ? 4.976   -1.708  -5.818  1.00 88.54 161 A 1 
ATOM 1250 C CB  . PRO A 1 161 ? 3.609   -3.883  -3.620  1.00 91.72 161 A 1 
ATOM 1251 C CG  . PRO A 1 161 ? 2.831   -5.192  -3.549  1.00 90.66 161 A 1 
ATOM 1252 C CD  . PRO A 1 161 ? 3.379   -5.982  -4.737  1.00 93.50 161 A 1 
ATOM 1253 N N   . ASN A 1 162 ? 6.201   -3.561  -5.430  1.00 91.30 162 A 1 
ATOM 1254 C CA  . ASN A 1 162 ? 7.438   -3.062  -6.010  1.00 90.58 162 A 1 
ATOM 1255 C C   . ASN A 1 162 ? 7.754   -3.814  -7.309  1.00 89.93 162 A 1 
ATOM 1256 O O   . ASN A 1 162 ? 7.915   -5.031  -7.307  1.00 86.67 162 A 1 
ATOM 1257 C CB  . ASN A 1 162 ? 8.570   -3.170  -4.979  1.00 88.33 162 A 1 
ATOM 1258 C CG  . ASN A 1 162 ? 9.834   -2.483  -5.467  1.00 80.71 162 A 1 
ATOM 1259 O OD1 . ASN A 1 162 ? 9.839   -1.739  -6.442  1.00 71.76 162 A 1 
ATOM 1260 N ND2 . ASN A 1 162 ? 10.933  -2.683  -4.801  1.00 72.08 162 A 1 
ATOM 1261 N N   . PHE A 1 163 ? 7.836   -3.100  -8.433  1.00 89.53 163 A 1 
ATOM 1262 C CA  . PHE A 1 163 ? 8.230   -3.713  -9.698  1.00 88.27 163 A 1 
ATOM 1263 C C   . PHE A 1 163 ? 9.763   -3.792  -9.795  1.00 86.48 163 A 1 
ATOM 1264 O O   . PHE A 1 163 ? 10.431  -2.755  -9.669  1.00 82.48 163 A 1 
ATOM 1265 C CB  . PHE A 1 163 ? 7.612   -2.956  -10.873 1.00 87.37 163 A 1 
ATOM 1266 C CG  . PHE A 1 163 ? 7.789   -3.680  -12.194 1.00 87.86 163 A 1 
ATOM 1267 C CD1 . PHE A 1 163 ? 8.817   -3.313  -13.080 1.00 85.54 163 A 1 
ATOM 1268 C CD2 . PHE A 1 163 ? 6.936   -4.747  -12.528 1.00 85.23 163 A 1 
ATOM 1269 C CE1 . PHE A 1 163 ? 8.986   -4.004  -14.297 1.00 83.75 163 A 1 
ATOM 1270 C CE2 . PHE A 1 163 ? 7.108   -5.436  -13.746 1.00 83.72 163 A 1 
ATOM 1271 C CZ  . PHE A 1 163 ? 8.130   -5.064  -14.630 1.00 84.76 163 A 1 
ATOM 1272 N N   . PRO A 1 164 ? 10.352  -4.986  -10.022 1.00 85.81 164 A 1 
ATOM 1273 C CA  . PRO A 1 164 ? 11.793  -5.172  -9.957  1.00 84.30 164 A 1 
ATOM 1274 C C   . PRO A 1 164 ? 12.522  -4.326  -11.003 1.00 83.03 164 A 1 
ATOM 1275 O O   . PRO A 1 164 ? 12.065  -4.172  -12.141 1.00 80.97 164 A 1 
ATOM 1276 C CB  . PRO A 1 164 ? 12.029  -6.672  -10.155 1.00 82.30 164 A 1 
ATOM 1277 C CG  . PRO A 1 164 ? 10.797  -7.122  -10.938 1.00 83.66 164 A 1 
ATOM 1278 C CD  . PRO A 1 164 ? 9.697   -6.236  -10.371 1.00 88.51 164 A 1 
ATOM 1279 N N   . TYR A 1 165 ? 13.673  -3.783  -10.617 1.00 83.87 165 A 1 
ATOM 1280 C CA  . TYR A 1 165 ? 14.530  -2.940  -11.459 1.00 82.65 165 A 1 
ATOM 1281 C C   . TYR A 1 165 ? 13.901  -1.630  -11.969 1.00 79.61 165 A 1 
ATOM 1282 O O   . TYR A 1 165 ? 14.534  -0.934  -12.767 1.00 74.46 165 A 1 
ATOM 1283 C CB  . TYR A 1 165 ? 15.119  -3.776  -12.603 1.00 82.08 165 A 1 
ATOM 1284 C CG  . TYR A 1 165 ? 15.925  -4.967  -12.141 1.00 82.67 165 A 1 
ATOM 1285 C CD1 . TYR A 1 165 ? 17.256  -4.765  -11.744 1.00 79.95 165 A 1 
ATOM 1286 C CD2 . TYR A 1 165 ? 15.354  -6.256  -12.097 1.00 80.18 165 A 1 
ATOM 1287 C CE1 . TYR A 1 165 ? 18.026  -5.848  -11.313 1.00 78.61 165 A 1 
ATOM 1288 C CE2 . TYR A 1 165 ? 16.128  -7.346  -11.660 1.00 78.66 165 A 1 
ATOM 1289 C CZ  . TYR A 1 165 ? 17.470  -7.137  -11.274 1.00 82.03 165 A 1 
ATOM 1290 O OH  . TYR A 1 165 ? 18.245  -8.164  -10.865 1.00 80.23 165 A 1 
ATOM 1291 N N   . ALA A 1 166 ? 12.709  -1.250  -11.497 1.00 84.38 166 A 1 
ATOM 1292 C CA  . ALA A 1 166 ? 11.990  -0.067  -11.987 1.00 81.12 166 A 1 
ATOM 1293 C C   . ALA A 1 166 ? 12.753  1.254   -11.789 1.00 77.39 166 A 1 
ATOM 1294 O O   . ALA A 1 166 ? 12.526  2.212   -12.528 1.00 72.23 166 A 1 
ATOM 1295 C CB  . ALA A 1 166 ? 10.628  -0.005  -11.296 1.00 79.82 166 A 1 
ATOM 1296 N N   . ARG A 1 167 ? 13.669  1.289   -10.816 1.00 75.27 167 A 1 
ATOM 1297 C CA  . ARG A 1 167 ? 14.468  2.467   -10.439 1.00 70.69 167 A 1 
ATOM 1298 C C   . ARG A 1 167 ? 15.947  2.328   -10.793 1.00 68.52 167 A 1 
ATOM 1299 O O   . ARG A 1 167 ? 16.764  3.138   -10.375 1.00 62.63 167 A 1 
ATOM 1300 C CB  . ARG A 1 167 ? 14.236  2.763   -8.951  1.00 65.59 167 A 1 
ATOM 1301 C CG  . ARG A 1 167 ? 12.768  3.163   -8.727  1.00 59.42 167 A 1 
ATOM 1302 C CD  . ARG A 1 167 ? 12.420  3.193   -7.258  1.00 56.97 167 A 1 
ATOM 1303 N NE  . ARG A 1 167 ? 11.030  3.601   -7.063  1.00 51.92 167 A 1 
ATOM 1304 C CZ  . ARG A 1 167 ? 9.938   2.869   -7.212  1.00 47.06 167 A 1 
ATOM 1305 N NH1 . ARG A 1 167 ? 9.956   1.604   -7.497  1.00 43.49 167 A 1 
ATOM 1306 N NH2 . ARG A 1 167 ? 8.789   3.437   -7.073  1.00 42.20 167 A 1 
ATOM 1307 N N   . GLN A 1 168 ? 16.296  1.318   -11.591 1.00 55.52 168 A 1 
ATOM 1308 C CA  . GLN A 1 168 ? 17.661  1.167   -12.063 1.00 53.50 168 A 1 
ATOM 1309 C C   . GLN A 1 168 ? 17.987  2.272   -13.068 1.00 54.50 168 A 1 
ATOM 1310 O O   . GLN A 1 168 ? 17.369  2.369   -14.128 1.00 50.81 168 A 1 
ATOM 1311 C CB  . GLN A 1 168 ? 17.868  -0.234  -12.649 1.00 47.96 168 A 1 
ATOM 1312 C CG  . GLN A 1 168 ? 19.354  -0.500  -12.923 1.00 44.02 168 A 1 
ATOM 1313 C CD  . GLN A 1 168 ? 19.605  -1.871  -13.533 1.00 40.04 168 A 1 
ATOM 1314 O OE1 . GLN A 1 168 ? 18.812  -2.409  -14.283 1.00 38.98 168 A 1 
ATOM 1315 N NE2 . GLN A 1 168 ? 20.741  -2.473  -13.274 1.00 37.52 168 A 1 
ATOM 1316 N N   . HIS A 1 169 ? 19.003  3.068   -12.746 1.00 52.09 169 A 1 
ATOM 1317 C CA  . HIS A 1 169 ? 19.520  4.118   -13.614 1.00 51.06 169 A 1 
ATOM 1318 C C   . HIS A 1 169 ? 20.590  3.552   -14.554 1.00 51.60 169 A 1 
ATOM 1319 O O   . HIS A 1 169 ? 21.535  2.905   -14.104 1.00 48.58 169 A 1 
ATOM 1320 C CB  . HIS A 1 169 ? 20.068  5.245   -12.732 1.00 45.88 169 A 1 
ATOM 1321 C CG  . HIS A 1 169 ? 20.482  6.449   -13.532 1.00 41.57 169 A 1 
ATOM 1322 N ND1 . HIS A 1 169 ? 19.653  7.443   -13.977 1.00 38.58 169 A 1 
ATOM 1323 C CD2 . HIS A 1 169 ? 21.748  6.762   -13.937 1.00 36.72 169 A 1 
ATOM 1324 C CE1 . HIS A 1 169 ? 20.399  8.347   -14.624 1.00 33.25 169 A 1 
ATOM 1325 N NE2 . HIS A 1 169 ? 21.686  7.971   -14.633 1.00 34.05 169 A 1 
ATOM 1326 N N   . LYS A 1 170 ? 20.457  3.794   -15.868 1.00 42.69 170 A 1 
ATOM 1327 C CA  . LYS A 1 170 ? 21.453  3.368   -16.868 1.00 42.22 170 A 1 
ATOM 1328 C C   . LYS A 1 170 ? 22.260  4.540   -17.427 1.00 43.92 170 A 1 
ATOM 1329 O O   . LYS A 1 170 ? 23.471  4.433   -17.592 1.00 42.09 170 A 1 
ATOM 1330 C CB  . LYS A 1 170 ? 20.755  2.561   -17.977 1.00 37.21 170 A 1 
ATOM 1331 C CG  . LYS A 1 170 ? 21.775  1.965   -18.958 1.00 32.80 170 A 1 
ATOM 1332 C CD  . LYS A 1 170 ? 21.104  1.019   -19.953 1.00 31.18 170 A 1 
ATOM 1333 C CE  . LYS A 1 170 ? 22.175  0.421   -20.871 1.00 27.07 170 A 1 
ATOM 1334 N NZ  . LYS A 1 170 ? 21.618  -0.625  -21.764 1.00 24.81 170 A 1 
ATOM 1335 N N   . ALA A 1 171 ? 21.585  5.640   -17.744 1.00 44.70 171 A 1 
ATOM 1336 C CA  . ALA A 1 171 ? 22.188  6.881   -18.220 1.00 44.21 171 A 1 
ATOM 1337 C C   . ALA A 1 171 ? 21.255  8.054   -17.897 1.00 44.90 171 A 1 
ATOM 1338 O O   . ALA A 1 171 ? 20.060  7.855   -17.689 1.00 42.49 171 A 1 
ATOM 1339 C CB  . ALA A 1 171 ? 22.441  6.775   -19.732 1.00 40.93 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? 21.783  9.286   -17.885 1.00 44.46 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? 20.989  10.491  -17.615 1.00 44.13 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? 19.760  10.542  -18.529 1.00 44.61 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? 19.896  10.488  -19.748 1.00 42.40 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? 21.883  11.740  -17.761 1.00 40.72 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? 21.187  13.025  -17.284 1.00 36.91 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? 22.137  14.230  -17.372 1.00 34.73 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? 21.447  15.507  -16.865 1.00 30.68 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? 22.355  16.690  -16.900 1.00 27.94 172 A 1 
ATOM 1349 N N   . GLY A 1 173 ? 18.570  10.624  -17.927 1.00 43.93 173 A 1 
ATOM 1350 C CA  . GLY A 1 173 ? 17.290  10.626  -18.652 1.00 43.61 173 A 1 
ATOM 1351 C C   . GLY A 1 173 ? 16.821  9.257   -19.164 1.00 44.61 173 A 1 
ATOM 1352 O O   . GLY A 1 173 ? 15.815  9.199   -19.867 1.00 42.56 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? 17.533  8.168   -18.834 1.00 43.18 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? 17.183  6.792   -19.222 1.00 43.67 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? 17.176  5.875   -17.998 1.00 46.09 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? 18.196  5.284   -17.631 1.00 44.39 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? 18.119  6.266   -20.315 1.00 38.72 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? 18.066  7.109   -21.596 1.00 34.40 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? 18.829  6.430   -22.739 1.00 31.74 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? 18.095  5.251   -23.246 1.00 28.21 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? 18.487  4.434   -24.208 1.00 25.87 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? 19.644  4.553   -24.793 1.00 24.59 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? 17.693  3.477   -24.600 1.00 23.96 174 A 1 
ATOM 1364 N N   . GLU A 1 175 ? 16.000  5.755   -17.397 1.00 50.19 175 A 1 
ATOM 1365 C CA  . GLU A 1 175 ? 15.726  4.935   -16.220 1.00 51.03 175 A 1 
ATOM 1366 C C   . GLU A 1 175 ? 14.858  3.729   -16.583 1.00 53.74 175 A 1 
ATOM 1367 O O   . GLU A 1 175 ? 14.149  3.728   -17.593 1.00 51.25 175 A 1 
ATOM 1368 C CB  . GLU A 1 175 ? 15.044  5.787   -15.142 1.00 47.32 175 A 1 
ATOM 1369 C CG  . GLU A 1 175 ? 15.977  6.896   -14.621 1.00 41.83 175 A 1 
ATOM 1370 C CD  . GLU A 1 175 ? 15.313  7.811   -13.592 1.00 39.04 175 A 1 
ATOM 1371 O OE1 . GLU A 1 175 ? 16.015  8.762   -13.173 1.00 36.31 175 A 1 
ATOM 1372 O OE2 . GLU A 1 175 ? 14.132  7.585   -13.262 1.00 34.50 175 A 1 
ATOM 1373 N N   . GLY A 1 176 ? 14.929  2.680   -15.772 1.00 57.07 176 A 1 
ATOM 1374 C CA  . GLY A 1 176 ? 14.010  1.544   -15.880 1.00 58.21 176 A 1 
ATOM 1375 C C   . GLY A 1 176 ? 14.153  0.670   -17.132 1.00 63.82 176 A 1 
ATOM 1376 O O   . GLY A 1 176 ? 13.279  -0.150  -17.404 1.00 61.19 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? 15.249  0.774   -17.906 1.00 66.06 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? 15.438  -0.034  -19.123 1.00 68.68 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? 15.474  -1.540  -18.836 1.00 74.22 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? 14.943  -2.328  -19.618 1.00 72.43 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? 16.739  0.382   -19.834 1.00 61.39 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? 16.730  1.800   -20.434 1.00 54.10 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? 18.087  2.071   -21.075 1.00 48.45 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? 15.658  1.965   -21.511 1.00 46.39 177 A 1 
ATOM 1385 N N   . THR A 1 178 ? 16.082  -1.949  -17.714 1.00 74.64 178 A 1 
ATOM 1386 C CA  . THR A 1 178 ? 16.079  -3.354  -17.292 1.00 79.23 178 A 1 
ATOM 1387 C C   . THR A 1 178 ? 14.679  -3.787  -16.881 1.00 82.56 178 A 1 
ATOM 1388 O O   . THR A 1 178 ? 14.237  -4.849  -17.312 1.00 82.25 178 A 1 
ATOM 1389 C CB  . THR A 1 178 ? 17.087  -3.601  -16.165 1.00 76.77 178 A 1 
ATOM 1390 O OG1 . THR A 1 178 ? 18.363  -3.217  -16.626 1.00 71.00 178 A 1 
ATOM 1391 C CG2 . THR A 1 178 ? 17.170  -5.069  -15.768 1.00 70.88 178 A 1 
ATOM 1392 N N   . ALA A 1 179 ? 13.934  -2.950  -16.161 1.00 81.85 179 A 1 
ATOM 1393 C CA  . ALA A 1 179 ? 12.537  -3.210  -15.819 1.00 83.10 179 A 1 
ATOM 1394 C C   . ALA A 1 179 ? 11.659  -3.386  -17.065 1.00 84.57 179 A 1 
ATOM 1395 O O   . ALA A 1 179 ? 10.862  -4.319  -17.134 1.00 84.03 179 A 1 
ATOM 1396 C CB  . ALA A 1 179 ? 12.027  -2.052  -14.966 1.00 82.11 179 A 1 
ATOM 1397 N N   . SER A 1 180 ? 11.855  -2.556  -18.097 1.00 81.85 180 A 1 
ATOM 1398 C CA  . SER A 1 180 ? 11.157  -2.690  -19.382 1.00 81.92 180 A 1 
ATOM 1399 C C   . SER A 1 180 ? 11.443  -4.039  -20.051 1.00 83.32 180 A 1 
ATOM 1400 O O   . SER A 1 180 ? 10.531  -4.680  -20.567 1.00 83.31 180 A 1 
ATOM 1401 C CB  . SER A 1 180 ? 11.567  -1.564  -20.332 1.00 79.97 180 A 1 
ATOM 1402 O OG  . SER A 1 180 ? 11.339  -0.304  -19.744 1.00 69.14 180 A 1 
ATOM 1403 N N   . ARG A 1 181 ? 12.695  -4.516  -20.002 1.00 82.17 181 A 1 
ATOM 1404 C CA  . ARG A 1 181 ? 13.080  -5.838  -20.529 1.00 82.76 181 A 1 
ATOM 1405 C C   . ARG A 1 181 ? 12.474  -6.980  -19.714 1.00 85.56 181 A 1 
ATOM 1406 O O   . ARG A 1 181 ? 11.956  -7.916  -20.314 1.00 85.15 181 A 1 
ATOM 1407 C CB  . ARG A 1 181 ? 14.605  -5.968  -20.580 1.00 80.05 181 A 1 
ATOM 1408 C CG  . ARG A 1 181 ? 15.223  -5.070  -21.657 1.00 75.33 181 A 1 
ATOM 1409 C CD  . ARG A 1 181 ? 16.745  -5.101  -21.519 1.00 68.96 181 A 1 
ATOM 1410 N NE  . ARG A 1 181 ? 17.400  -4.255  -22.535 1.00 63.19 181 A 1 
ATOM 1411 C CZ  . ARG A 1 181 ? 18.702  -4.173  -22.753 1.00 56.08 181 A 1 
ATOM 1412 N NH1 . ARG A 1 181 ? 19.567  -4.808  -22.014 1.00 50.20 181 A 1 
ATOM 1413 N NH2 . ARG A 1 181 ? 19.151  -3.450  -23.740 1.00 50.34 181 A 1 
ATOM 1414 N N   . VAL A 1 182 ? 12.480  -6.891  -18.383 1.00 85.75 182 A 1 
ATOM 1415 C CA  . VAL A 1 182 ? 11.788  -7.841  -17.494 1.00 87.00 182 A 1 
ATOM 1416 C C   . VAL A 1 182 ? 10.302  -7.909  -17.848 1.00 88.41 182 A 1 
ATOM 1417 O O   . VAL A 1 182 ? 9.767   -8.996  -18.043 1.00 88.14 182 A 1 
ATOM 1418 C CB  . VAL A 1 182 ? 11.994  -7.456  -16.017 1.00 86.90 182 A 1 
ATOM 1419 C CG1 . VAL A 1 182 ? 11.079  -8.242  -15.069 1.00 83.92 182 A 1 
ATOM 1420 C CG2 . VAL A 1 182 ? 13.445  -7.712  -15.590 1.00 83.76 182 A 1 
ATOM 1421 N N   . GLY A 1 183 ? 9.652   -6.767  -18.039 1.00 86.61 183 A 1 
ATOM 1422 C CA  . GLY A 1 183 ? 8.259   -6.715  -18.482 1.00 86.29 183 A 1 
ATOM 1423 C C   . GLY A 1 183 ? 8.028   -7.358  -19.850 1.00 88.42 183 A 1 
ATOM 1424 O O   . GLY A 1 183 ? 7.023   -8.038  -20.038 1.00 88.46 183 A 1 
ATOM 1425 N N   . LYS A 1 184 ? 8.969   -7.227  -20.803 1.00 87.87 184 A 1 
ATOM 1426 C CA  . LYS A 1 184 ? 8.895   -7.918  -22.104 1.00 88.70 184 A 1 
ATOM 1427 C C   . LYS A 1 184 ? 9.033   -9.438  -21.980 1.00 90.61 184 A 1 
ATOM 1428 O O   . LYS A 1 184 ? 8.342   -10.153 -22.707 1.00 89.97 184 A 1 
ATOM 1429 C CB  . LYS A 1 184 ? 9.948   -7.355  -23.080 1.00 87.08 184 A 1 
ATOM 1430 C CG  . LYS A 1 184 ? 9.568   -5.985  -23.670 1.00 81.32 184 A 1 
ATOM 1431 C CD  . LYS A 1 184 ? 8.288   -6.093  -24.512 1.00 76.25 184 A 1 
ATOM 1432 C CE  . LYS A 1 184 ? 7.945   -4.792  -25.227 1.00 69.47 184 A 1 
ATOM 1433 N NZ  . LYS A 1 184 ? 6.602   -4.901  -25.843 1.00 61.15 184 A 1 
ATOM 1434 N N   . ILE A 1 185 ? 9.859   -9.928  -21.063 1.00 90.38 185 A 1 
ATOM 1435 C CA  . ILE A 1 185 ? 9.941   -11.365 -20.760 1.00 91.03 185 A 1 
ATOM 1436 C C   . ILE A 1 185 ? 8.598   -11.849 -20.196 1.00 92.14 185 A 1 
ATOM 1437 O O   . ILE A 1 185 ? 8.034   -12.815 -20.708 1.00 91.87 185 A 1 
ATOM 1438 C CB  . ILE A 1 185 ? 11.120  -11.662 -19.803 1.00 90.89 185 A 1 
ATOM 1439 C CG1 . ILE A 1 185 ? 12.470  -11.332 -20.488 1.00 89.45 185 A 1 
ATOM 1440 C CG2 . ILE A 1 185 ? 11.100  -13.135 -19.359 1.00 89.20 185 A 1 
ATOM 1441 C CD1 . ILE A 1 185 ? 13.656  -11.264 -19.516 1.00 84.32 185 A 1 
ATOM 1442 N N   . LEU A 1 186 ? 8.031   -11.138 -19.223 1.00 92.63 186 A 1 
ATOM 1443 C CA  . LEU A 1 186 ? 6.718   -11.448 -18.644 1.00 93.07 186 A 1 
ATOM 1444 C C   . LEU A 1 186 ? 5.594   -11.417 -19.696 1.00 93.85 186 A 1 
ATOM 1445 O O   . LEU A 1 186 ? 4.733   -12.299 -19.714 1.00 93.50 186 A 1 
ATOM 1446 C CB  . LEU A 1 186 ? 6.431   -10.440 -17.516 1.00 92.84 186 A 1 
ATOM 1447 C CG  . LEU A 1 186 ? 7.313   -10.613 -16.263 1.00 91.96 186 A 1 
ATOM 1448 C CD1 . LEU A 1 186 ? 7.154   -9.399  -15.347 1.00 90.07 186 A 1 
ATOM 1449 C CD2 . LEU A 1 186 ? 6.925   -11.870 -15.482 1.00 90.36 186 A 1 
ATOM 1450 N N   . GLU A 1 187 ? 5.621   -10.444 -20.611 1.00 93.10 187 A 1 
ATOM 1451 C CA  . GLU A 1 187 ? 4.707   -10.365 -21.757 1.00 92.66 187 A 1 
ATOM 1452 C C   . GLU A 1 187 ? 4.839   -11.595 -22.676 1.00 92.78 187 A 1 
ATOM 1453 O O   . GLU A 1 187 ? 3.825   -12.153 -23.112 1.00 91.60 187 A 1 
ATOM 1454 C CB  . GLU A 1 187 ? 4.965   -9.039  -22.509 1.00 90.70 187 A 1 
ATOM 1455 C CG  . GLU A 1 187 ? 4.039   -8.828  -23.718 1.00 86.56 187 A 1 
ATOM 1456 C CD  . GLU A 1 187 ? 4.144   -7.411  -24.322 1.00 87.74 187 A 1 
ATOM 1457 O OE1 . GLU A 1 187 ? 3.111   -6.695  -24.334 1.00 79.91 187 A 1 
ATOM 1458 O OE2 . GLU A 1 187 ? 5.218   -7.008  -24.820 1.00 81.76 187 A 1 
ATOM 1459 N N   . GLY A 1 188 ? 6.069   -12.052 -22.929 1.00 93.17 188 A 1 
ATOM 1460 C CA  . GLY A 1 188 ? 6.370   -13.267 -23.688 1.00 93.25 188 A 1 
ATOM 1461 C C   . GLY A 1 188 ? 5.868   -14.545 -23.014 1.00 93.86 188 A 1 
ATOM 1462 O O   . GLY A 1 188 ? 5.323   -15.414 -23.696 1.00 92.46 188 A 1 
ATOM 1463 N N   . LEU A 1 189 ? 5.948   -14.626 -21.681 1.00 94.43 189 A 1 
ATOM 1464 C CA  . LEU A 1 189 ? 5.404   -15.731 -20.871 1.00 94.37 189 A 1 
ATOM 1465 C C   . LEU A 1 189 ? 3.865   -15.731 -20.798 1.00 94.88 189 A 1 
ATOM 1466 O O   . LEU A 1 189 ? 3.260   -16.696 -20.334 1.00 93.80 189 A 1 
ATOM 1467 C CB  . LEU A 1 189 ? 6.023   -15.674 -19.461 1.00 94.03 189 A 1 
ATOM 1468 C CG  . LEU A 1 189 ? 7.540   -15.951 -19.395 1.00 91.62 189 A 1 
ATOM 1469 C CD1 . LEU A 1 189 ? 8.035   -15.722 -17.969 1.00 87.91 189 A 1 
ATOM 1470 C CD2 . LEU A 1 189 ? 7.886   -17.381 -19.803 1.00 87.56 189 A 1 
ATOM 1471 N N   . GLY A 1 190 ? 3.212   -14.686 -21.297 1.00 94.78 190 A 1 
ATOM 1472 C CA  . GLY A 1 190 ? 1.755   -14.604 -21.380 1.00 94.65 190 A 1 
ATOM 1473 C C   . GLY A 1 190 ? 1.076   -13.920 -20.195 1.00 95.46 190 A 1 
ATOM 1474 O O   . GLY A 1 190 ? -0.106  -14.174 -19.960 1.00 94.07 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? 1.789   -13.059 -19.477 1.00 95.86 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? 1.187   -12.124 -18.519 1.00 96.13 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? 0.339   -11.101 -19.278 1.00 95.62 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? 0.754   -10.570 -20.310 1.00 94.59 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? 2.256   -11.436 -17.652 1.00 96.14 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? 1.657   -10.409 -16.683 1.00 94.62 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? 3.013   -12.473 -16.810 1.00 94.18 191 A 1 
ATOM 1482 N N   . ASN A 1 192 ? -0.855  -10.819 -18.762 1.00 95.64 192 A 1 
ATOM 1483 C CA  . ASN A 1 192 ? -1.811  -9.892  -19.370 1.00 94.61 192 A 1 
ATOM 1484 C C   . ASN A 1 192 ? -1.789  -8.516  -18.703 1.00 93.88 192 A 1 
ATOM 1485 O O   . ASN A 1 192 ? -2.072  -7.511  -19.362 1.00 92.26 192 A 1 
ATOM 1486 C CB  . ASN A 1 192 ? -3.215  -10.504 -19.283 1.00 94.12 192 A 1 
ATOM 1487 C CG  . ASN A 1 192 ? -3.302  -11.864 -19.943 1.00 92.42 192 A 1 
ATOM 1488 O OD1 . ASN A 1 192 ? -3.292  -12.894 -19.295 1.00 83.33 192 A 1 
ATOM 1489 N ND2 . ASN A 1 192 ? -3.388  -11.916 -21.250 1.00 84.26 192 A 1 
ATOM 1490 N N   . HIS A 1 193 ? -1.488  -8.482  -17.404 1.00 93.89 193 A 1 
ATOM 1491 C CA  . HIS A 1 193 ? -1.619  -7.270  -16.604 1.00 94.17 193 A 1 
ATOM 1492 C C   . HIS A 1 193 ? -0.592  -7.240  -15.466 1.00 95.17 193 A 1 
ATOM 1493 O O   . HIS A 1 193 ? -0.266  -8.277  -14.893 1.00 94.44 193 A 1 
ATOM 1494 C CB  . HIS A 1 193 ? -3.051  -7.206  -16.054 1.00 92.18 193 A 1 
ATOM 1495 C CG  . HIS A 1 193 ? -3.591  -5.814  -15.980 1.00 86.50 193 A 1 
ATOM 1496 N ND1 . HIS A 1 193 ? -4.605  -5.330  -16.796 1.00 74.52 193 A 1 
ATOM 1497 C CD2 . HIS A 1 193 ? -3.171  -4.819  -15.158 1.00 74.49 193 A 1 
ATOM 1498 C CE1 . HIS A 1 193 ? -4.783  -4.051  -16.463 1.00 74.61 193 A 1 
ATOM 1499 N NE2 . HIS A 1 193 ? -3.934  -3.703  -15.479 1.00 77.02 193 A 1 
ATOM 1500 N N   . ILE A 1 194 ? -0.120  -6.050  -15.111 1.00 94.24 194 A 1 
ATOM 1501 C CA  . ILE A 1 194 ? 0.709   -5.814  -13.925 1.00 93.93 194 A 1 
ATOM 1502 C C   . ILE A 1 194 ? 0.054   -4.718  -13.084 1.00 93.72 194 A 1 
ATOM 1503 O O   . ILE A 1 194 ? -0.283  -3.658  -13.604 1.00 92.68 194 A 1 
ATOM 1504 C CB  . ILE A 1 194 ? 2.165   -5.467  -14.314 1.00 93.16 194 A 1 
ATOM 1505 C CG1 . ILE A 1 194 ? 2.824   -6.651  -15.056 1.00 91.71 194 A 1 
ATOM 1506 C CG2 . ILE A 1 194 ? 2.987   -5.100  -13.063 1.00 91.79 194 A 1 
ATOM 1507 C CD1 . ILE A 1 194 ? 4.206   -6.340  -15.642 1.00 88.19 194 A 1 
ATOM 1508 N N   . ILE A 1 195 ? -0.092  -4.969  -11.792 1.00 93.69 195 A 1 
ATOM 1509 C CA  . ILE A 1 195 ? -0.487  -3.981  -10.786 1.00 93.97 195 A 1 
ATOM 1510 C C   . ILE A 1 195 ? 0.751   -3.655  -9.956  1.00 93.70 195 A 1 
ATOM 1511 O O   . ILE A 1 195 ? 1.362   -4.559  -9.381  1.00 92.96 195 A 1 
ATOM 1512 C CB  . ILE A 1 195 ? -1.634  -4.501  -9.894  1.00 94.47 195 A 1 
ATOM 1513 C CG1 . ILE A 1 195 ? -2.835  -5.041  -10.703 1.00 93.43 195 A 1 
ATOM 1514 C CG2 . ILE A 1 195 ? -2.090  -3.377  -8.947  1.00 93.00 195 A 1 
ATOM 1515 C CD1 . ILE A 1 195 ? -3.822  -5.842  -9.839  1.00 91.51 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? 1.126   -2.386  -9.881  1.00 93.21 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? 2.321   -1.941  -9.152  1.00 92.65 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? 2.104   -0.575  -8.507  1.00 91.78 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? 1.044   0.029   -8.675  1.00 90.00 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? 3.527   -1.960  -10.095 1.00 91.55 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? 4.716   -1.807  -9.350  1.00 82.11 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? 3.464   -0.872  -11.165 1.00 82.49 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? 3.086   -0.096  -7.745  1.00 90.80 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? 3.018   1.147   -6.988  1.00 89.95 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? 4.131   2.120   -7.398  1.00 87.36 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? 5.314   1.778   -7.408  1.00 81.59 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? 3.067   0.801   -5.490  1.00 89.40 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? 2.727   1.981   -4.562  1.00 86.89 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? 1.228   2.255   -4.505  1.00 82.90 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? 3.198   1.662   -3.147  1.00 83.50 197 A 1 
ATOM 1531 N N   . ASP A 1 198 ? 3.723   3.354   -7.671  1.00 86.74 198 A 1 
ATOM 1532 C CA  . ASP A 1 198 ? 4.576   4.545   -7.761  1.00 84.97 198 A 1 
ATOM 1533 C C   . ASP A 1 198 ? 5.779   4.429   -8.727  1.00 83.13 198 A 1 
ATOM 1534 O O   . ASP A 1 198 ? 6.916   4.771   -8.412  1.00 78.48 198 A 1 
ATOM 1535 C CB  . ASP A 1 198 ? 4.897   5.038   -6.332  1.00 82.05 198 A 1 
ATOM 1536 C CG  . ASP A 1 198 ? 5.116   6.552   -6.247  1.00 76.94 198 A 1 
ATOM 1537 O OD1 . ASP A 1 198 ? 4.732   7.268   -7.193  1.00 73.26 198 A 1 
ATOM 1538 O OD2 . ASP A 1 198 ? 5.576   7.037   -5.195  1.00 71.38 198 A 1 
ATOM 1539 N N   . ILE A 1 199 ? 5.534   3.939   -9.950  1.00 83.80 199 A 1 
ATOM 1540 C CA  . ILE A 1 199 ? 6.508   3.959   -11.053 1.00 81.01 199 A 1 
ATOM 1541 C C   . ILE A 1 199 ? 6.389   5.283   -11.817 1.00 78.07 199 A 1 
ATOM 1542 O O   . ILE A 1 199 ? 5.332   5.605   -12.355 1.00 72.05 199 A 1 
ATOM 1543 C CB  . ILE A 1 199 ? 6.337   2.750   -11.998 1.00 78.02 199 A 1 
ATOM 1544 C CG1 . ILE A 1 199 ? 6.692   1.451   -11.245 1.00 73.43 199 A 1 
ATOM 1545 C CG2 . ILE A 1 199 ? 7.219   2.901   -13.256 1.00 72.32 199 A 1 
ATOM 1546 C CD1 . ILE A 1 199 ? 6.559   0.190   -12.094 1.00 66.64 199 A 1 
ATOM 1547 N N   . HIS A 1 200 ? 7.506   6.005   -11.952 1.00 74.99 200 A 1 
ATOM 1548 C CA  . HIS A 1 200 ? 7.566   7.277   -12.694 1.00 72.71 200 A 1 
ATOM 1549 C C   . HIS A 1 200 ? 8.313   7.189   -14.028 1.00 73.21 200 A 1 
ATOM 1550 O O   . HIS A 1 200 ? 8.321   8.140   -14.806 1.00 67.58 200 A 1 
ATOM 1551 C CB  . HIS A 1 200 ? 8.151   8.362   -11.782 1.00 67.31 200 A 1 
ATOM 1552 C CG  . HIS A 1 200 ? 7.225   8.634   -10.633 1.00 60.12 200 A 1 
ATOM 1553 N ND1 . HIS A 1 200 ? 6.071   9.392   -10.689 1.00 52.61 200 A 1 
ATOM 1554 C CD2 . HIS A 1 200 ? 7.294   8.044   -9.411  1.00 51.66 200 A 1 
ATOM 1555 C CE1 . HIS A 1 200 ? 5.446   9.238   -9.524  1.00 46.36 200 A 1 
ATOM 1556 N NE2 . HIS A 1 200 ? 6.151   8.427   -8.719  1.00 47.87 200 A 1 
ATOM 1557 N N   . SER A 1 201 ? 8.934   6.039   -14.329 1.00 72.02 201 A 1 
ATOM 1558 C CA  . SER A 1 201 ? 9.687   5.857   -15.571 1.00 71.30 201 A 1 
ATOM 1559 C C   . SER A 1 201 ? 8.755   5.737   -16.782 1.00 71.40 201 A 1 
ATOM 1560 O O   . SER A 1 201 ? 8.037   4.749   -16.944 1.00 68.59 201 A 1 
ATOM 1561 C CB  . SER A 1 201 ? 10.609  4.649   -15.468 1.00 67.46 201 A 1 
ATOM 1562 O OG  . SER A 1 201 ? 11.288  4.469   -16.694 1.00 58.59 201 A 1 
ATOM 1563 N N   . ARG A 1 202 ? 8.825   6.724   -17.688 1.00 66.18 202 A 1 
ATOM 1564 C CA  . ARG A 1 202 ? 8.123   6.694   -18.982 1.00 66.29 202 A 1 
ATOM 1565 C C   . ARG A 1 202 ? 8.608   5.552   -19.874 1.00 67.91 202 A 1 
ATOM 1566 O O   . ARG A 1 202 ? 7.814   4.995   -20.623 1.00 64.64 202 A 1 
ATOM 1567 C CB  . ARG A 1 202 ? 8.285   8.035   -19.716 1.00 61.93 202 A 1 
ATOM 1568 C CG  . ARG A 1 202 ? 7.602   9.195   -18.981 1.00 56.25 202 A 1 
ATOM 1569 C CD  . ARG A 1 202 ? 7.743   10.486  -19.796 1.00 52.87 202 A 1 
ATOM 1570 N NE  . ARG A 1 202 ? 7.135   11.635  -19.106 1.00 46.93 202 A 1 
ATOM 1571 C CZ  . ARG A 1 202 ? 7.147   12.896  -19.517 1.00 41.36 202 A 1 
ATOM 1572 N NH1 . ARG A 1 202 ? 7.716   13.254  -20.636 1.00 38.49 202 A 1 
ATOM 1573 N NH2 . ARG A 1 202 ? 6.588   13.830  -18.798 1.00 36.85 202 A 1 
ATOM 1574 N N   . ASP A 1 203 ? 9.885   5.178   -19.755 1.00 67.03 203 A 1 
ATOM 1575 C CA  . ASP A 1 203 ? 10.460  4.071   -20.520 1.00 68.34 203 A 1 
ATOM 1576 C C   . ASP A 1 203 ? 9.801   2.728   -20.171 1.00 69.86 203 A 1 
ATOM 1577 O O   . ASP A 1 203 ? 9.639   1.887   -21.050 1.00 68.01 203 A 1 
ATOM 1578 C CB  . ASP A 1 203 ? 11.978  3.971   -20.273 1.00 65.27 203 A 1 
ATOM 1579 C CG  . ASP A 1 203 ? 12.812  5.099   -20.889 1.00 59.03 203 A 1 
ATOM 1580 O OD1 . ASP A 1 203 ? 12.316  5.758   -21.830 1.00 55.34 203 A 1 
ATOM 1581 O OD2 . ASP A 1 203 ? 13.981  5.234   -20.460 1.00 53.65 203 A 1 
ATOM 1582 N N   . ILE A 1 204 ? 9.407   2.522   -18.911 1.00 72.75 204 A 1 
ATOM 1583 C CA  . ILE A 1 204 ? 8.696   1.307   -18.490 1.00 73.46 204 A 1 
ATOM 1584 C C   . ILE A 1 204 ? 7.270   1.323   -19.036 1.00 73.50 204 A 1 
ATOM 1585 O O   . ILE A 1 204 ? 6.856   0.371   -19.693 1.00 72.27 204 A 1 
ATOM 1586 C CB  . ILE A 1 204 ? 8.712   1.143   -16.952 1.00 72.78 204 A 1 
ATOM 1587 C CG1 . ILE A 1 204 ? 10.164  1.019   -16.440 1.00 69.71 204 A 1 
ATOM 1588 C CG2 . ILE A 1 204 ? 7.902   -0.096  -16.531 1.00 70.23 204 A 1 
ATOM 1589 C CD1 . ILE A 1 204 ? 10.271  1.109   -14.915 1.00 64.59 204 A 1 
ATOM 1590 N N   . VAL A 1 205 ? 6.540   2.410   -18.820 1.00 71.92 205 A 1 
ATOM 1591 C CA  . VAL A 1 205 ? 5.124   2.526   -19.216 1.00 70.15 205 A 1 
ATOM 1592 C C   . VAL A 1 205 ? 4.943   2.385   -20.731 1.00 70.69 205 A 1 
ATOM 1593 O O   . VAL A 1 205 ? 4.023   1.711   -21.184 1.00 67.66 205 A 1 
ATOM 1594 C CB  . VAL A 1 205 ? 4.535   3.854   -18.704 1.00 67.09 205 A 1 
ATOM 1595 C CG1 . VAL A 1 205 ? 3.074   4.046   -19.126 1.00 61.98 205 A 1 
ATOM 1596 C CG2 . VAL A 1 205 ? 4.581   3.921   -17.168 1.00 61.83 205 A 1 
ATOM 1597 N N   . ASN A 1 206 ? 5.857   2.965   -21.522 1.00 72.96 206 A 1 
ATOM 1598 C CA  . ASN A 1 206 ? 5.790   2.930   -22.986 1.00 72.59 206 A 1 
ATOM 1599 C C   . ASN A 1 206 ? 6.374   1.648   -23.605 1.00 73.83 206 A 1 
ATOM 1600 O O   . ASN A 1 206 ? 6.259   1.451   -24.815 1.00 70.85 206 A 1 
ATOM 1601 C CB  . ASN A 1 206 ? 6.489   4.185   -23.534 1.00 68.56 206 A 1 
ATOM 1602 C CG  . ASN A 1 206 ? 5.786   5.480   -23.161 1.00 63.80 206 A 1 
ATOM 1603 O OD1 . ASN A 1 206 ? 4.603   5.539   -22.878 1.00 59.24 206 A 1 
ATOM 1604 N ND2 . ASN A 1 206 ? 6.496   6.582   -23.175 1.00 57.76 206 A 1 
ATOM 1605 N N   . ALA A 1 207 ? 7.014   0.780   -22.814 1.00 74.87 207 A 1 
ATOM 1606 C CA  . ALA A 1 207 ? 7.685   -0.404  -23.348 1.00 75.60 207 A 1 
ATOM 1607 C C   . ALA A 1 207 ? 6.714   -1.513  -23.768 1.00 78.13 207 A 1 
ATOM 1608 O O   . ALA A 1 207 ? 7.077   -2.339  -24.605 1.00 75.84 207 A 1 
ATOM 1609 C CB  . ALA A 1 207 ? 8.681   -0.924  -22.311 1.00 72.27 207 A 1 
ATOM 1610 N N   . PHE A 1 208 ? 5.513   -1.575  -23.205 1.00 78.33 208 A 1 
ATOM 1611 C CA  . PHE A 1 208 ? 4.615   -2.721  -23.361 1.00 78.69 208 A 1 
ATOM 1612 C C   . PHE A 1 208 ? 3.644   -2.553  -24.525 1.00 78.92 208 A 1 
ATOM 1613 O O   . PHE A 1 208 ? 3.098   -1.480  -24.748 1.00 76.24 208 A 1 
ATOM 1614 C CB  . PHE A 1 208 ? 3.894   -2.998  -22.039 1.00 76.86 208 A 1 
ATOM 1615 C CG  . PHE A 1 208 ? 4.832   -3.080  -20.852 1.00 77.80 208 A 1 
ATOM 1616 C CD1 . PHE A 1 208 ? 5.895   -4.000  -20.850 1.00 73.85 208 A 1 
ATOM 1617 C CD2 . PHE A 1 208 ? 4.684   -2.188  -19.779 1.00 75.57 208 A 1 
ATOM 1618 C CE1 . PHE A 1 208 ? 6.811   -4.017  -19.786 1.00 72.50 208 A 1 
ATOM 1619 C CE2 . PHE A 1 208 ? 5.596   -2.210  -18.714 1.00 72.77 208 A 1 
ATOM 1620 C CZ  . PHE A 1 208 ? 6.665   -3.118  -18.719 1.00 72.86 208 A 1 
ATOM 1621 N N   . THR A 1 209 ? 3.421   -3.635  -25.279 1.00 81.32 209 A 1 
ATOM 1622 C CA  . THR A 1 209 ? 2.533   -3.639  -26.455 1.00 82.15 209 A 1 
ATOM 1623 C C   . THR A 1 209 ? 1.200   -4.320  -26.147 1.00 83.78 209 A 1 
ATOM 1624 O O   . THR A 1 209 ? 0.148   -3.818  -26.528 1.00 81.53 209 A 1 
ATOM 1625 C CB  . THR A 1 209 ? 3.212   -4.333  -27.646 1.00 79.65 209 A 1 
ATOM 1626 O OG1 . THR A 1 209 ? 4.520   -3.849  -27.833 1.00 74.39 209 A 1 
ATOM 1627 C CG2 . THR A 1 209 ? 2.464   -4.108  -28.957 1.00 72.38 209 A 1 
ATOM 1628 N N   . ARG A 1 210 ? 1.246   -5.474  -25.465 1.00 85.06 210 A 1 
ATOM 1629 C CA  . ARG A 1 210 ? 0.066   -6.299  -25.146 1.00 86.03 210 A 1 
ATOM 1630 C C   . ARG A 1 210 ? -0.280  -6.289  -23.662 1.00 87.24 210 A 1 
ATOM 1631 O O   . ARG A 1 210 ? -1.449  -6.371  -23.316 1.00 84.63 210 A 1 
ATOM 1632 C CB  . ARG A 1 210 ? 0.299   -7.739  -25.625 1.00 84.97 210 A 1 
ATOM 1633 C CG  . ARG A 1 210 ? 0.383   -7.844  -27.151 1.00 81.44 210 A 1 
ATOM 1634 C CD  . ARG A 1 210 ? 0.650   -9.282  -27.608 1.00 77.80 210 A 1 
ATOM 1635 N NE  . ARG A 1 210 ? 2.064   -9.673  -27.433 1.00 68.95 210 A 1 
ATOM 1636 C CZ  . ARG A 1 210 ? 2.627   -10.778 -27.899 1.00 61.19 210 A 1 
ATOM 1637 N NH1 . ARG A 1 210 ? 1.949   -11.679 -28.544 1.00 55.96 210 A 1 
ATOM 1638 N NH2 . ARG A 1 210 ? 3.899   -10.993 -27.721 1.00 52.40 210 A 1 
ATOM 1639 N N   . ILE A 1 211 ? 0.729   -6.214  -22.810 1.00 87.69 211 A 1 
ATOM 1640 C CA  . ILE A 1 211 ? 0.533   -6.146  -21.361 1.00 87.95 211 A 1 
ATOM 1641 C C   . ILE A 1 211 ? 0.066   -4.750  -20.954 1.00 87.66 211 A 1 
ATOM 1642 O O   . ILE A 1 211 ? 0.539   -3.738  -21.483 1.00 85.37 211 A 1 
ATOM 1643 C CB  . ILE A 1 211 ? 1.807   -6.592  -20.624 1.00 87.04 211 A 1 
ATOM 1644 C CG1 . ILE A 1 211 ? 1.489   -7.031  -19.185 1.00 80.91 211 A 1 
ATOM 1645 C CG2 . ILE A 1 211 ? 2.902   -5.514  -20.618 1.00 81.68 211 A 1 
ATOM 1646 C CD1 . ILE A 1 211 ? 2.680   -7.743  -18.525 1.00 78.37 211 A 1 
ATOM 1647 N N   . ARG A 1 212 ? -0.854  -4.685  -20.000 1.00 88.79 212 A 1 
ATOM 1648 C CA  . ARG A 1 212 ? -1.238  -3.432  -19.343 1.00 88.58 212 A 1 
ATOM 1649 C C   . ARG A 1 212 ? -0.552  -3.322  -17.991 1.00 89.86 212 A 1 
ATOM 1650 O O   . ARG A 1 212 ? -0.361  -4.321  -17.306 1.00 88.61 212 A 1 
ATOM 1651 C CB  . ARG A 1 212 ? -2.758  -3.327  -19.231 1.00 86.42 212 A 1 
ATOM 1652 C CG  . ARG A 1 212 ? -3.413  -3.245  -20.615 1.00 75.44 212 A 1 
ATOM 1653 C CD  . ARG A 1 212 ? -4.913  -3.004  -20.471 1.00 69.77 212 A 1 
ATOM 1654 N NE  . ARG A 1 212 ? -5.567  -2.900  -21.786 1.00 60.91 212 A 1 
ATOM 1655 C CZ  . ARG A 1 212 ? -6.830  -2.579  -22.004 1.00 52.91 212 A 1 
ATOM 1656 N NH1 . ARG A 1 212 ? -7.656  -2.331  -21.022 1.00 47.16 212 A 1 
ATOM 1657 N NH2 . ARG A 1 212 ? -7.287  -2.506  -23.222 1.00 44.34 212 A 1 
ATOM 1658 N N   . MET A 1 213 ? -0.204  -2.107  -17.605 1.00 87.65 213 A 1 
ATOM 1659 C CA  . MET A 1 213 ? 0.370   -1.821  -16.293 1.00 87.19 213 A 1 
ATOM 1660 C C   . MET A 1 213 ? -0.476  -0.765  -15.595 1.00 86.51 213 A 1 
ATOM 1661 O O   . MET A 1 213 ? -0.565  0.367   -16.069 1.00 84.09 213 A 1 
ATOM 1662 C CB  . MET A 1 213 ? 1.843   -1.408  -16.441 1.00 85.59 213 A 1 
ATOM 1663 C CG  . MET A 1 213 ? 2.483   -1.095  -15.085 1.00 81.85 213 A 1 
ATOM 1664 S SD  . MET A 1 213 ? 4.253   -0.718  -15.173 1.00 80.22 213 A 1 
ATOM 1665 C CE  . MET A 1 213 ? 4.937   -2.390  -15.227 1.00 70.66 213 A 1 
ATOM 1666 N N   . ASP A 1 214 ? -1.070  -1.138  -14.462 1.00 88.52 214 A 1 
ATOM 1667 C CA  . ASP A 1 214 ? -1.748  -0.208  -13.569 1.00 88.31 214 A 1 
ATOM 1668 C C   . ASP A 1 214 ? -0.773  0.252   -12.493 1.00 88.82 214 A 1 
ATOM 1669 O O   . ASP A 1 214 ? -0.411  -0.496  -11.580 1.00 87.81 214 A 1 
ATOM 1670 C CB  . ASP A 1 214 ? -3.002  -0.831  -12.951 1.00 87.27 214 A 1 
ATOM 1671 C CG  . ASP A 1 214 ? -4.131  -1.013  -13.962 1.00 84.80 214 A 1 
ATOM 1672 O OD1 . ASP A 1 214 ? -4.299  -0.167  -14.868 1.00 80.38 214 A 1 
ATOM 1673 O OD2 . ASP A 1 214 ? -4.881  -1.994  -13.797 1.00 80.57 214 A 1 
ATOM 1674 N N   . ASN A 1 215 ? -0.352  1.499   -12.616 1.00 88.02 215 A 1 
ATOM 1675 C CA  . ASN A 1 215 ? 0.507   2.165   -11.653 1.00 87.38 215 A 1 
ATOM 1676 C C   . ASN A 1 215 ? -0.351  2.867   -10.595 1.00 87.19 215 A 1 
ATOM 1677 O O   . ASN A 1 215 ? -1.011  3.872   -10.874 1.00 85.53 215 A 1 
ATOM 1678 C CB  . ASN A 1 215 ? 1.427   3.124   -12.410 1.00 84.94 215 A 1 
ATOM 1679 C CG  . ASN A 1 215 ? 2.410   3.800   -11.483 1.00 82.03 215 A 1 
ATOM 1680 O OD1 . ASN A 1 215 ? 2.872   3.240   -10.502 1.00 76.85 215 A 1 
ATOM 1681 N ND2 . ASN A 1 215 ? 2.777   5.019   -11.781 1.00 76.45 215 A 1 
ATOM 1682 N N   . LEU A 1 216 ? -0.354  2.325   -9.387  1.00 88.05 216 A 1 
ATOM 1683 C CA  . LEU A 1 216 ? -1.140  2.825   -8.269  1.00 88.16 216 A 1 
ATOM 1684 C C   . LEU A 1 216 ? -0.379  3.901   -7.497  1.00 87.69 216 A 1 
ATOM 1685 O O   . LEU A 1 216 ? 0.845   3.951   -7.507  1.00 85.69 216 A 1 
ATOM 1686 C CB  . LEU A 1 216 ? -1.551  1.663   -7.349  1.00 88.44 216 A 1 
ATOM 1687 C CG  . LEU A 1 216 ? -2.190  0.452   -8.049  1.00 89.07 216 A 1 
ATOM 1688 C CD1 . LEU A 1 216 ? -2.679  -0.537  -6.991  1.00 85.57 216 A 1 
ATOM 1689 C CD2 . LEU A 1 216 ? -3.376  0.851   -8.926  1.00 85.93 216 A 1 
ATOM 1690 N N   . HIS A 1 217 ? -1.119  4.721   -6.753  1.00 90.74 217 A 1 
ATOM 1691 C CA  . HIS A 1 217 ? -0.547  5.708   -5.839  1.00 90.41 217 A 1 
ATOM 1692 C C   . HIS A 1 217 ? -1.190  5.590   -4.460  1.00 91.02 217 A 1 
ATOM 1693 O O   . HIS A 1 217 ? -2.416  5.529   -4.332  1.00 89.56 217 A 1 
ATOM 1694 C CB  . HIS A 1 217 ? -0.707  7.115   -6.417  1.00 87.76 217 A 1 
ATOM 1695 C CG  . HIS A 1 217 ? -0.004  7.297   -7.738  1.00 81.40 217 A 1 
ATOM 1696 N ND1 . HIS A 1 217 ? 1.352   7.308   -7.949  1.00 70.94 217 A 1 
ATOM 1697 C CD2 . HIS A 1 217 ? -0.601  7.460   -8.960  1.00 69.00 217 A 1 
ATOM 1698 C CE1 . HIS A 1 217 ? 1.567   7.469   -9.269  1.00 66.95 217 A 1 
ATOM 1699 N NE2 . HIS A 1 217 ? 0.404   7.575   -9.921  1.00 67.81 217 A 1 
ATOM 1700 N N   . ALA A 1 218 ? -0.360  5.619   -3.413  1.00 87.55 218 A 1 
ATOM 1701 C CA  . ALA A 1 218 ? -0.808  5.567   -2.018  1.00 88.87 218 A 1 
ATOM 1702 C C   . ALA A 1 218 ? -1.215  6.942   -1.453  1.00 90.16 218 A 1 
ATOM 1703 O O   . ALA A 1 218 ? -1.419  7.088   -0.249  1.00 88.02 218 A 1 
ATOM 1704 C CB  . ALA A 1 218 ? 0.279   4.881   -1.189  1.00 87.92 218 A 1 
ATOM 1705 N N   . SER A 1 219 ? -1.343  7.964   -2.304  1.00 89.67 219 A 1 
ATOM 1706 C CA  . SER A 1 219 ? -1.523  9.358   -1.869  1.00 89.45 219 A 1 
ATOM 1707 C C   . SER A 1 219 ? -2.751  9.562   -0.983  1.00 89.71 219 A 1 
ATOM 1708 O O   . SER A 1 219 ? -2.672  10.282  0.005   1.00 89.51 219 A 1 
ATOM 1709 C CB  . SER A 1 219 ? -1.623  10.290  -3.078  1.00 88.16 219 A 1 
ATOM 1710 O OG  . SER A 1 219 ? -0.641  9.984   -4.041  1.00 81.24 219 A 1 
ATOM 1711 N N   . TYR A 1 220 ? -3.872  8.908   -1.285  1.00 88.69 220 A 1 
ATOM 1712 C CA  . TYR A 1 220 ? -5.070  8.981   -0.444  1.00 88.81 220 A 1 
ATOM 1713 C C   . TYR A 1 220 ? -4.817  8.416   0.958   1.00 90.02 220 A 1 
ATOM 1714 O O   . TYR A 1 220 ? -5.171  9.036   1.956   1.00 89.75 220 A 1 
ATOM 1715 C CB  . TYR A 1 220 ? -6.231  8.242   -1.116  1.00 87.43 220 A 1 
ATOM 1716 C CG  . TYR A 1 220 ? -7.443  8.072   -0.216  1.00 83.15 220 A 1 
ATOM 1717 C CD1 . TYR A 1 220 ? -7.636  6.871   0.497   1.00 76.66 220 A 1 
ATOM 1718 C CD2 . TYR A 1 220 ? -8.350  9.134   -0.044  1.00 75.70 220 A 1 
ATOM 1719 C CE1 . TYR A 1 220 ? -8.730  6.737   1.374   1.00 70.25 220 A 1 
ATOM 1720 C CE2 . TYR A 1 220 ? -9.445  9.002   0.833   1.00 70.47 220 A 1 
ATOM 1721 C CZ  . TYR A 1 220 ? -9.635  7.804   1.546   1.00 73.34 220 A 1 
ATOM 1722 O OH  . TYR A 1 220 ? -10.688 7.678   2.403   1.00 69.39 220 A 1 
ATOM 1723 N N   . GLN A 1 221 ? -4.197  7.243   1.036   1.00 90.10 221 A 1 
ATOM 1724 C CA  . GLN A 1 221 ? -3.897  6.573   2.299   1.00 89.95 221 A 1 
ATOM 1725 C C   . GLN A 1 221 ? -2.905  7.392   3.133   1.00 91.16 221 A 1 
ATOM 1726 O O   . GLN A 1 221 ? -3.115  7.551   4.333   1.00 90.39 221 A 1 
ATOM 1727 C CB  . GLN A 1 221 ? -3.347  5.163   2.038   1.00 89.53 221 A 1 
ATOM 1728 C CG  . GLN A 1 221 ? -4.349  4.173   1.409   1.00 85.55 221 A 1 
ATOM 1729 C CD  . GLN A 1 221 ? -4.582  4.327   -0.091  1.00 86.24 221 A 1 
ATOM 1730 O OE1 . GLN A 1 221 ? -4.019  5.159   -0.788  1.00 76.78 221 A 1 
ATOM 1731 N NE2 . GLN A 1 221 ? -5.448  3.525   -0.667  1.00 76.05 221 A 1 
ATOM 1732 N N   . ILE A 1 222 ? -1.878  7.951   2.493   1.00 90.85 222 A 1 
ATOM 1733 C CA  . ILE A 1 222 ? -0.879  8.818   3.129   1.00 91.32 222 A 1 
ATOM 1734 C C   . ILE A 1 222 ? -1.536  10.098  3.655   1.00 91.57 222 A 1 
ATOM 1735 O O   . ILE A 1 222 ? -1.388  10.410  4.833   1.00 91.30 222 A 1 
ATOM 1736 C CB  . ILE A 1 222 ? 0.274   9.105   2.141   1.00 91.97 222 A 1 
ATOM 1737 C CG1 . ILE A 1 222 ? 1.099   7.816   1.897   1.00 90.94 222 A 1 
ATOM 1738 C CG2 . ILE A 1 222 ? 1.181   10.230  2.661   1.00 90.36 222 A 1 
ATOM 1739 C CD1 . ILE A 1 222 ? 2.028   7.890   0.678   1.00 85.74 222 A 1 
ATOM 1740 N N   . ILE A 1 223 ? -2.311  10.807  2.833   1.00 91.84 223 A 1 
ATOM 1741 C CA  . ILE A 1 223 ? -3.009  12.037  3.250   1.00 91.41 223 A 1 
ATOM 1742 C C   . ILE A 1 223 ? -3.980  11.757  4.394   1.00 90.79 223 A 1 
ATOM 1743 O O   . ILE A 1 223 ? -4.062  12.550  5.328   1.00 90.11 223 A 1 
ATOM 1744 C CB  . ILE A 1 223 ? -3.708  12.711  2.046   1.00 91.86 223 A 1 
ATOM 1745 C CG1 . ILE A 1 223 ? -2.631  13.321  1.118   1.00 90.64 223 A 1 
ATOM 1746 C CG2 . ILE A 1 223 ? -4.694  13.808  2.495   1.00 89.61 223 A 1 
ATOM 1747 C CD1 . ILE A 1 223 ? -3.170  13.823  -0.225  1.00 86.87 223 A 1 
ATOM 1748 N N   . ARG A 1 224 ? -4.666  10.618  4.373   1.00 90.08 224 A 1 
ATOM 1749 C CA  . ARG A 1 224 ? -5.566  10.208  5.460   1.00 89.66 224 A 1 
ATOM 1750 C C   . ARG A 1 224 ? -4.844  10.004  6.792   1.00 90.08 224 A 1 
ATOM 1751 O O   . ARG A 1 224 ? -5.438  10.256  7.835   1.00 89.69 224 A 1 
ATOM 1752 C CB  . ARG A 1 224 ? -6.319  8.941   5.040   1.00 89.92 224 A 1 
ATOM 1753 C CG  . ARG A 1 224 ? -7.361  8.518   6.081   1.00 84.11 224 A 1 
ATOM 1754 C CD  . ARG A 1 224 ? -8.084  7.258   5.619   1.00 80.92 224 A 1 
ATOM 1755 N NE  . ARG A 1 224 ? -9.104  6.854   6.607   1.00 69.90 224 A 1 
ATOM 1756 C CZ  . ARG A 1 224 ? -9.521  5.626   6.857   1.00 63.44 224 A 1 
ATOM 1757 N NH1 . ARG A 1 224 ? -9.050  4.592   6.218   1.00 57.19 224 A 1 
ATOM 1758 N NH2 . ARG A 1 224 ? -10.431 5.417   7.764   1.00 52.84 224 A 1 
ATOM 1759 N N   . ILE A 1 225 ? -3.618  9.489   6.775   1.00 90.59 225 A 1 
ATOM 1760 C CA  . ILE A 1 225 ? -2.807  9.387   7.994   1.00 90.57 225 A 1 
ATOM 1761 C C   . ILE A 1 225 ? -2.313  10.768  8.405   1.00 90.94 225 A 1 
ATOM 1762 O O   . ILE A 1 225 ? -2.450  11.131  9.568   1.00 90.22 225 A 1 
ATOM 1763 C CB  . ILE A 1 225 ? -1.659  8.375   7.816   1.00 90.67 225 A 1 
ATOM 1764 C CG1 . ILE A 1 225 ? -2.189  6.930   7.671   1.00 85.44 225 A 1 
ATOM 1765 C CG2 . ILE A 1 225 ? -0.634  8.457   8.958   1.00 86.50 225 A 1 
ATOM 1766 C CD1 . ILE A 1 225 ? -2.996  6.373   8.851   1.00 77.66 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? -1.816  11.549  7.451   1.00 91.99 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? -1.318  12.899  7.690   1.00 91.26 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? -2.393  13.813  8.302   1.00 91.03 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? -2.085  14.567  9.215   1.00 89.54 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? -0.787  13.446  6.357   1.00 90.98 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? -0.041  14.785  6.470   1.00 87.83 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? 1.276   14.637  7.227   1.00 83.60 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? 0.271   15.292  5.060   1.00 84.00 226 A 1 
ATOM 1775 N N   . SER A 1 227 ? -3.649  13.704  7.856   1.00 91.23 227 A 1 
ATOM 1776 C CA  . SER A 1 227 ? -4.769  14.496  8.391   1.00 89.27 227 A 1 
ATOM 1777 C C   . SER A 1 227 ? -5.196  14.103  9.808   1.00 88.93 227 A 1 
ATOM 1778 O O   . SER A 1 227 ? -5.985  14.814  10.411  1.00 86.84 227 A 1 
ATOM 1779 C CB  . SER A 1 227 ? -5.977  14.421  7.446   1.00 88.48 227 A 1 
ATOM 1780 O OG  . SER A 1 227 ? -6.605  13.148  7.484   1.00 81.63 227 A 1 
ATOM 1781 N N   . ARG A 1 228 ? -4.725  12.969  10.308  1.00 89.56 228 A 1 
ATOM 1782 C CA  . ARG A 1 228 ? -4.995  12.470  11.669  1.00 89.40 228 A 1 
ATOM 1783 C C   . ARG A 1 228 ? -3.864  12.762  12.648  1.00 90.02 228 A 1 
ATOM 1784 O O   . ARG A 1 228 ? -3.990  12.431  13.820  1.00 87.45 228 A 1 
ATOM 1785 C CB  . ARG A 1 228 ? -5.250  10.960  11.614  1.00 89.16 228 A 1 
ATOM 1786 C CG  . ARG A 1 228 ? -6.570  10.619  10.930  1.00 85.94 228 A 1 
ATOM 1787 C CD  . ARG A 1 228 ? -6.601  9.111   10.706  1.00 82.55 228 A 1 
ATOM 1788 N NE  . ARG A 1 228 ? -7.901  8.677   10.173  1.00 76.05 228 A 1 
ATOM 1789 C CZ  . ARG A 1 228 ? -8.380  7.451   10.232  1.00 67.92 228 A 1 
ATOM 1790 N NH1 . ARG A 1 228 ? -7.631  6.437   10.590  1.00 63.44 228 A 1 
ATOM 1791 N NH2 . ARG A 1 228 ? -9.638  7.233   9.966   1.00 60.06 228 A 1 
ATOM 1792 N N   . LEU A 1 229 ? -2.749  13.306  12.167  1.00 88.78 229 A 1 
ATOM 1793 C CA  . LEU A 1 229 ? -1.653  13.729  13.031  1.00 88.37 229 A 1 
ATOM 1794 C C   . LEU A 1 229 ? -1.983  15.110  13.603  1.00 88.33 229 A 1 
ATOM 1795 O O   . LEU A 1 229 ? -2.005  16.101  12.868  1.00 86.28 229 A 1 
ATOM 1796 C CB  . LEU A 1 229 ? -0.328  13.727  12.256  1.00 89.80 229 A 1 
ATOM 1797 C CG  . LEU A 1 229 ? 0.153   12.344  11.786  1.00 89.48 229 A 1 
ATOM 1798 C CD1 . LEU A 1 229 ? 1.448   12.494  10.983  1.00 85.01 229 A 1 
ATOM 1799 C CD2 . LEU A 1 229 ? 0.430   11.391  12.948  1.00 86.37 229 A 1 
ATOM 1800 N N   . ASP A 1 230 ? -2.209  15.168  14.902  1.00 89.23 230 A 1 
ATOM 1801 C CA  . ASP A 1 230 ? -2.623  16.386  15.587  1.00 89.09 230 A 1 
ATOM 1802 C C   . ASP A 1 230 ? -1.629  17.537  15.384  1.00 90.11 230 A 1 
ATOM 1803 O O   . ASP A 1 230 ? -0.409  17.400  15.547  1.00 87.28 230 A 1 
ATOM 1804 C CB  . ASP A 1 230 ? -2.839  16.123  17.087  1.00 85.74 230 A 1 
ATOM 1805 C CG  . ASP A 1 230 ? -3.973  15.130  17.360  1.00 76.48 230 A 1 
ATOM 1806 O OD1 . ASP A 1 230 ? -4.941  15.132  16.568  1.00 69.58 230 A 1 
ATOM 1807 O OD2 . ASP A 1 230 ? -3.827  14.358  18.327  1.00 68.41 230 A 1 
ATOM 1808 N N   . GLY A 1 231 ? -2.164  18.691  15.016  1.00 86.62 231 A 1 
ATOM 1809 C CA  . GLY A 1 231 ? -1.398  19.925  14.834  1.00 87.85 231 A 1 
ATOM 1810 C C   . GLY A 1 231 ? -0.408  19.911  13.665  1.00 90.20 231 A 1 
ATOM 1811 O O   . GLY A 1 231 ? 0.479   20.766  13.613  1.00 86.78 231 A 1 
ATOM 1812 N N   . VAL A 1 232 ? -0.519  18.957  12.735  1.00 89.65 232 A 1 
ATOM 1813 C CA  . VAL A 1 232 ? 0.373   18.850  11.569  1.00 90.57 232 A 1 
ATOM 1814 C C   . VAL A 1 232 ? -0.139  19.664  10.380  1.00 90.53 232 A 1 
ATOM 1815 O O   . VAL A 1 232 ? 0.602   20.488  9.842   1.00 87.37 232 A 1 
ATOM 1816 C CB  . VAL A 1 232 ? 0.613   17.370  11.205  1.00 90.06 232 A 1 
ATOM 1817 C CG1 . VAL A 1 232 ? 1.317   17.210  9.857   1.00 86.16 232 A 1 
ATOM 1818 C CG2 . VAL A 1 232 ? 1.493   16.719  12.277  1.00 87.08 232 A 1 
ATOM 1819 N N   . LEU A 1 233 ? -1.383  19.461  9.960   1.00 89.98 233 A 1 
ATOM 1820 C CA  . LEU A 1 233 ? -1.988  20.185  8.830   1.00 88.22 233 A 1 
ATOM 1821 C C   . LEU A 1 233 ? -2.545  21.550  9.270   1.00 86.19 233 A 1 
ATOM 1822 O O   . LEU A 1 233 ? -3.754  21.753  9.331   1.00 79.67 233 A 1 
ATOM 1823 C CB  . LEU A 1 233 ? -3.045  19.312  8.123   1.00 86.88 233 A 1 
ATOM 1824 C CG  . LEU A 1 233 ? -2.493  18.111  7.341   1.00 83.56 233 A 1 
ATOM 1825 C CD1 . LEU A 1 233 ? -3.653  17.377  6.663   1.00 79.22 233 A 1 
ATOM 1826 C CD2 . LEU A 1 233 ? -1.512  18.525  6.245   1.00 81.23 233 A 1 
ATOM 1827 N N   . ASN A 1 234 ? -1.655  22.504  9.553   1.00 89.92 234 A 1 
ATOM 1828 C CA  . ASN A 1 234 ? -1.981  23.880  9.936   1.00 89.32 234 A 1 
ATOM 1829 C C   . ASN A 1 234 ? -1.509  24.897  8.875   1.00 90.56 234 A 1 
ATOM 1830 O O   . ASN A 1 234 ? -1.091  24.511  7.775   1.00 87.91 234 A 1 
ATOM 1831 C CB  . ASN A 1 234 ? -1.406  24.121  11.349  1.00 86.33 234 A 1 
ATOM 1832 C CG  . ASN A 1 234 ? 0.110   24.039  11.408  1.00 83.96 234 A 1 
ATOM 1833 O OD1 . ASN A 1 234 ? 0.813   24.213  10.428  1.00 75.98 234 A 1 
ATOM 1834 N ND2 . ASN A 1 234 ? 0.663   23.781  12.563  1.00 78.25 234 A 1 
ATOM 1835 N N   . ASP A 1 235 ? -1.588  26.199  9.154   1.00 86.81 235 A 1 
ATOM 1836 C CA  . ASP A 1 235 ? -1.187  27.247  8.198   1.00 87.31 235 A 1 
ATOM 1837 C C   . ASP A 1 235 ? 0.327   27.309  7.962   1.00 89.10 235 A 1 
ATOM 1838 O O   . ASP A 1 235 ? 0.761   27.614  6.850   1.00 85.31 235 A 1 
ATOM 1839 C CB  . ASP A 1 235 ? -1.792  28.589  8.615   1.00 84.05 235 A 1 
ATOM 1840 C CG  . ASP A 1 235 ? -3.317  28.575  8.433   1.00 78.43 235 A 1 
ATOM 1841 O OD1 . ASP A 1 235 ? -3.787  27.838  7.522   1.00 72.07 235 A 1 
ATOM 1842 O OD2 . ASP A 1 235 ? -4.001  29.269  9.207   1.00 72.09 235 A 1 
ATOM 1843 N N   . ASP A 1 236 ? 1.119   26.874  8.937   1.00 91.14 236 A 1 
ATOM 1844 C CA  . ASP A 1 236 ? 2.580   26.772  8.867   1.00 92.32 236 A 1 
ATOM 1845 C C   . ASP A 1 236 ? 3.061   25.451  8.248   1.00 93.96 236 A 1 
ATOM 1846 O O   . ASP A 1 236 ? 4.167   24.984  8.516   1.00 90.61 236 A 1 
ATOM 1847 C CB  . ASP A 1 236 ? 3.180   27.010  10.258  1.00 88.94 236 A 1 
ATOM 1848 C CG  . ASP A 1 236 ? 2.882   28.414  10.775  1.00 81.67 236 A 1 
ATOM 1849 O OD1 . ASP A 1 236 ? 3.028   29.364  9.968   1.00 73.73 236 A 1 
ATOM 1850 O OD2 . ASP A 1 236 ? 2.532   28.510  11.966  1.00 75.15 236 A 1 
ATOM 1851 N N   . PHE A 1 237 ? 2.250   24.820  7.401   1.00 95.45 237 A 1 
ATOM 1852 C CA  . PHE A 1 237 ? 2.622   23.597  6.699   1.00 95.91 237 A 1 
ATOM 1853 C C   . PHE A 1 237 ? 3.178   23.901  5.304   1.00 96.37 237 A 1 
ATOM 1854 O O   . PHE A 1 237 ? 2.586   24.651  4.527   1.00 95.37 237 A 1 
ATOM 1855 C CB  . PHE A 1 237 ? 1.420   22.657  6.650   1.00 95.17 237 A 1 
ATOM 1856 C CG  . PHE A 1 237 ? 1.728   21.261  6.158   1.00 95.66 237 A 1 
ATOM 1857 C CD1 . PHE A 1 237 ? 1.741   20.982  4.779   1.00 93.88 237 A 1 
ATOM 1858 C CD2 . PHE A 1 237 ? 1.939   20.226  7.084   1.00 94.15 237 A 1 
ATOM 1859 C CE1 . PHE A 1 237 ? 1.934   19.667  4.333   1.00 93.30 237 A 1 
ATOM 1860 C CE2 . PHE A 1 237 ? 2.126   18.910  6.637   1.00 93.24 237 A 1 
ATOM 1861 C CZ  . PHE A 1 237 ? 2.112   18.627  5.260   1.00 94.26 237 A 1 
ATOM 1862 N N   . VAL A 1 238 ? 4.299   23.278  4.947   1.00 97.11 238 A 1 
ATOM 1863 C CA  . VAL A 1 238 ? 4.933   23.400  3.627   1.00 97.52 238 A 1 
ATOM 1864 C C   . VAL A 1 238 ? 5.308   22.028  3.076   1.00 97.60 238 A 1 
ATOM 1865 O O   . VAL A 1 238 ? 5.819   21.170  3.794   1.00 97.10 238 A 1 
ATOM 1866 C CB  . VAL A 1 238 ? 6.131   24.371  3.685   1.00 97.05 238 A 1 
ATOM 1867 C CG1 . VAL A 1 238 ? 7.253   23.911  4.621   1.00 91.02 238 A 1 
ATOM 1868 C CG2 . VAL A 1 238 ? 6.734   24.637  2.305   1.00 90.37 238 A 1 
ATOM 1869 N N   . VAL A 1 239 ? 5.065   21.820  1.792   1.00 97.33 239 A 1 
ATOM 1870 C CA  . VAL A 1 239 ? 5.531   20.628  1.078   1.00 97.47 239 A 1 
ATOM 1871 C C   . VAL A 1 239 ? 6.904   20.924  0.482   1.00 97.45 239 A 1 
ATOM 1872 O O   . VAL A 1 239 ? 7.095   21.973  -0.125  1.00 96.93 239 A 1 
ATOM 1873 C CB  . VAL A 1 239 ? 4.527   20.174  0.009   1.00 97.13 239 A 1 
ATOM 1874 C CG1 . VAL A 1 239 ? 4.978   18.863  -0.643  1.00 95.31 239 A 1 
ATOM 1875 C CG2 . VAL A 1 239 ? 3.133   19.939  0.608   1.00 95.00 239 A 1 
ATOM 1876 N N   . VAL A 1 240 ? 7.852   20.011  0.635   1.00 97.84 240 A 1 
ATOM 1877 C CA  . VAL A 1 240 ? 9.204   20.146  0.082   1.00 97.61 240 A 1 
ATOM 1878 C C   . VAL A 1 240 ? 9.511   18.947  -0.800  1.00 97.03 240 A 1 
ATOM 1879 O O   . VAL A 1 240 ? 9.433   17.808  -0.356  1.00 96.21 240 A 1 
ATOM 1880 C CB  . VAL A 1 240 ? 10.260  20.311  1.189   1.00 97.44 240 A 1 
ATOM 1881 C CG1 . VAL A 1 240 ? 11.663  20.482  0.597   1.00 95.68 240 A 1 
ATOM 1882 C CG2 . VAL A 1 240 ? 9.973   21.535  2.065   1.00 95.88 240 A 1 
ATOM 1883 N N   . SER A 1 241 ? 9.889   19.197  -2.046  1.00 97.13 241 A 1 
ATOM 1884 C CA  . SER A 1 241 ? 10.402  18.132  -2.903  1.00 96.36 241 A 1 
ATOM 1885 C C   . SER A 1 241 ? 11.835  17.777  -2.491  1.00 95.75 241 A 1 
ATOM 1886 O O   . SER A 1 241 ? 12.683  18.673  -2.459  1.00 94.80 241 A 1 
ATOM 1887 C CB  . SER A 1 241 ? 10.358  18.552  -4.366  1.00 95.51 241 A 1 
ATOM 1888 O OG  . SER A 1 241 ? 10.630  17.430  -5.171  1.00 89.60 241 A 1 
ATOM 1889 N N   . PRO A 1 242 ? 12.139  16.496  -2.182  1.00 95.56 242 A 1 
ATOM 1890 C CA  . PRO A 1 242 ? 13.472  16.096  -1.744  1.00 94.15 242 A 1 
ATOM 1891 C C   . PRO A 1 242 ? 14.520  16.169  -2.861  1.00 92.17 242 A 1 
ATOM 1892 O O   . PRO A 1 242 ? 15.710  16.198  -2.567  1.00 87.88 242 A 1 
ATOM 1893 C CB  . PRO A 1 242 ? 13.304  14.668  -1.207  1.00 93.70 242 A 1 
ATOM 1894 C CG  . PRO A 1 242 ? 12.132  14.117  -2.009  1.00 93.59 242 A 1 
ATOM 1895 C CD  . PRO A 1 242 ? 11.241  15.349  -2.180  1.00 95.15 242 A 1 
ATOM 1896 N N   . ASP A 1 243 ? 14.119  16.201  -4.121  1.00 91.72 243 A 1 
ATOM 1897 C CA  . ASP A 1 243 ? 14.948  16.450  -5.301  1.00 90.59 243 A 1 
ATOM 1898 C C   . ASP A 1 243 ? 14.109  16.814  -6.533  1.00 91.15 243 A 1 
ATOM 1899 O O   . ASP A 1 243 ? 12.881  16.898  -6.486  1.00 89.19 243 A 1 
ATOM 1900 C CB  . ASP A 1 243 ? 15.863  15.255  -5.594  1.00 87.10 243 A 1 
ATOM 1901 C CG  . ASP A 1 243 ? 15.141  13.923  -5.755  1.00 83.87 243 A 1 
ATOM 1902 O OD1 . ASP A 1 243 ? 14.183  13.893  -6.558  1.00 79.67 243 A 1 
ATOM 1903 O OD2 . ASP A 1 243 ? 15.624  12.986  -5.090  1.00 78.99 243 A 1 
ATOM 1904 N N   . THR A 1 244 ? 14.797  17.061  -7.645  1.00 87.98 244 A 1 
ATOM 1905 C CA  . THR A 1 244 ? 14.171  17.421  -8.924  1.00 86.73 244 A 1 
ATOM 1906 C C   . THR A 1 244 ? 13.343  16.291  -9.538  1.00 86.27 244 A 1 
ATOM 1907 O O   . THR A 1 244 ? 12.405  16.574  -10.273 1.00 83.01 244 A 1 
ATOM 1908 C CB  . THR A 1 244 ? 15.234  17.873  -9.938  1.00 84.54 244 A 1 
ATOM 1909 O OG1 . THR A 1 244 ? 16.289  16.939  -10.009 1.00 77.30 244 A 1 
ATOM 1910 C CG2 . THR A 1 244 ? 15.857  19.214  -9.544  1.00 75.51 244 A 1 
ATOM 1911 N N   . GLY A 1 245 ? 13.655  15.025  -9.232  1.00 85.62 245 A 1 
ATOM 1912 C CA  . GLY A 1 245 ? 12.898  13.861  -9.717  1.00 84.55 245 A 1 
ATOM 1913 C C   . GLY A 1 245 ? 11.561  13.671  -8.997  1.00 85.91 245 A 1 
ATOM 1914 O O   . GLY A 1 245 ? 10.606  13.162  -9.576  1.00 84.22 245 A 1 
ATOM 1915 N N   . ALA A 1 246 ? 11.466  14.145  -7.754  1.00 87.01 246 A 1 
ATOM 1916 C CA  . ALA A 1 246 ? 10.272  14.027  -6.921  1.00 89.54 246 A 1 
ATOM 1917 C C   . ALA A 1 246 ? 9.316   15.238  -7.015  1.00 91.13 246 A 1 
ATOM 1918 O O   . ALA A 1 246 ? 8.319   15.291  -6.289  1.00 90.52 246 A 1 
ATOM 1919 C CB  . ALA A 1 246 ? 10.735  13.736  -5.491  1.00 89.46 246 A 1 
ATOM 1920 N N   . VAL A 1 247 ? 9.600   16.219  -7.886  1.00 90.39 247 A 1 
ATOM 1921 C CA  . VAL A 1 247 ? 8.821   17.476  -7.959  1.00 91.50 247 A 1 
ATOM 1922 C C   . VAL A 1 247 ? 7.351   17.227  -8.273  1.00 91.69 247 A 1 
ATOM 1923 O O   . VAL A 1 247 ? 6.491   17.753  -7.570  1.00 91.11 247 A 1 
ATOM 1924 C CB  . VAL A 1 247 ? 9.431   18.472  -8.965  1.00 91.10 247 A 1 
ATOM 1925 C CG1 . VAL A 1 247 ? 8.536   19.695  -9.218  1.00 85.80 247 A 1 
ATOM 1926 C CG2 . VAL A 1 247 ? 10.758  19.010  -8.431  1.00 86.42 247 A 1 
ATOM 1927 N N   . ASP A 1 248 ? 7.044   16.410  -9.271  1.00 90.75 248 A 1 
ATOM 1928 C CA  . ASP A 1 248 ? 5.652   16.161  -9.671  1.00 90.05 248 A 1 
ATOM 1929 C C   . ASP A 1 248 ? 4.844   15.488  -8.554  1.00 91.10 248 A 1 
ATOM 1930 O O   . ASP A 1 248 ? 3.692   15.859  -8.297  1.00 90.52 248 A 1 
ATOM 1931 C CB  . ASP A 1 248 ? 5.616   15.314  -10.952 1.00 87.72 248 A 1 
ATOM 1932 C CG  . ASP A 1 248 ? 5.994   16.098  -12.215 1.00 81.47 248 A 1 
ATOM 1933 O OD1 . ASP A 1 248 ? 5.814   17.341  -12.217 1.00 76.44 248 A 1 
ATOM 1934 O OD2 . ASP A 1 248 ? 6.401   15.440  -13.194 1.00 74.53 248 A 1 
ATOM 1935 N N   . ARG A 1 249 ? 5.475   14.557  -7.819  1.00 91.34 249 A 1 
ATOM 1936 C CA  . ARG A 1 249 ? 4.869   13.901  -6.653  1.00 91.87 249 A 1 
ATOM 1937 C C   . ARG A 1 249 ? 4.554   14.916  -5.553  1.00 93.30 249 A 1 
ATOM 1938 O O   . ARG A 1 249 ? 3.426   14.970  -5.062  1.00 92.92 249 A 1 
ATOM 1939 C CB  . ARG A 1 249 ? 5.807   12.794  -6.146  1.00 89.78 249 A 1 
ATOM 1940 C CG  . ARG A 1 249 ? 5.176   11.974  -5.007  1.00 82.51 249 A 1 
ATOM 1941 C CD  . ARG A 1 249 ? 6.129   10.926  -4.414  1.00 81.25 249 A 1 
ATOM 1942 N NE  . ARG A 1 249 ? 6.564   9.928   -5.404  1.00 75.44 249 A 1 
ATOM 1943 C CZ  . ARG A 1 249 ? 7.722   9.889   -6.027  1.00 72.45 249 A 1 
ATOM 1944 N NH1 . ARG A 1 249 ? 8.689   10.720  -5.787  1.00 61.91 249 A 1 
ATOM 1945 N NH2 . ARG A 1 249 ? 7.929   8.990   -6.926  1.00 62.76 249 A 1 
ATOM 1946 N N   . ASN A 1 250 ? 5.520   15.753  -5.197  1.00 93.38 250 A 1 
ATOM 1947 C CA  . ASN A 1 250 ? 5.330   16.746  -4.140  1.00 95.01 250 A 1 
ATOM 1948 C C   . ASN A 1 250 ? 4.386   17.875  -4.570  1.00 95.78 250 A 1 
ATOM 1949 O O   . ASN A 1 250 ? 3.575   18.333  -3.766  1.00 95.32 250 A 1 
ATOM 1950 C CB  . ASN A 1 250 ? 6.698   17.232  -3.648  1.00 95.62 250 A 1 
ATOM 1951 C CG  . ASN A 1 250 ? 7.359   16.153  -2.817  1.00 95.42 250 A 1 
ATOM 1952 O OD1 . ASN A 1 250 ? 7.090   15.987  -1.640  1.00 88.78 250 A 1 
ATOM 1953 N ND2 . ASN A 1 250 ? 8.173   15.324  -3.420  1.00 89.10 250 A 1 
ATOM 1954 N N   . LYS A 1 251 ? 4.385   18.248  -5.850  1.00 94.76 251 A 1 
ATOM 1955 C CA  . LYS A 1 251 ? 3.397   19.168  -6.432  1.00 94.39 251 A 1 
ATOM 1956 C C   . LYS A 1 251 ? 1.976   18.626  -6.306  1.00 94.21 251 A 1 
ATOM 1957 O O   . LYS A 1 251 ? 1.059   19.398  -6.028  1.00 93.92 251 A 1 
ATOM 1958 C CB  . LYS A 1 251 ? 3.770   19.429  -7.894  1.00 93.78 251 A 1 
ATOM 1959 C CG  . LYS A 1 251 ? 2.833   20.430  -8.590  1.00 87.74 251 A 1 
ATOM 1960 C CD  . LYS A 1 251 ? 3.277   20.621  -10.041 1.00 83.01 251 A 1 
ATOM 1961 C CE  . LYS A 1 251 ? 2.349   21.591  -10.777 1.00 72.11 251 A 1 
ATOM 1962 N NZ  . LYS A 1 251 ? 2.766   21.738  -12.192 1.00 64.93 251 A 1 
ATOM 1963 N N   . PHE A 1 252 ? 1.780   17.316  -6.473  1.00 92.66 252 A 1 
ATOM 1964 C CA  . PHE A 1 252 ? 0.481   16.691  -6.230  1.00 92.31 252 A 1 
ATOM 1965 C C   . PHE A 1 252 ? 0.024   16.906  -4.782  1.00 93.20 252 A 1 
ATOM 1966 O O   . PHE A 1 252 ? -1.076  17.415  -4.570  1.00 93.18 252 A 1 
ATOM 1967 C CB  . PHE A 1 252 ? 0.521   15.202  -6.608  1.00 91.46 252 A 1 
ATOM 1968 C CG  . PHE A 1 252 ? -0.748  14.463  -6.248  1.00 89.72 252 A 1 
ATOM 1969 C CD1 . PHE A 1 252 ? -0.910  13.924  -4.955  1.00 85.85 252 A 1 
ATOM 1970 C CD2 . PHE A 1 252 ? -1.793  14.362  -7.182  1.00 85.88 252 A 1 
ATOM 1971 C CE1 . PHE A 1 252 ? -2.117  13.297  -4.601  1.00 84.16 252 A 1 
ATOM 1972 C CE2 . PHE A 1 252 ? -2.996  13.731  -6.829  1.00 83.46 252 A 1 
ATOM 1973 C CZ  . PHE A 1 252 ? -3.159  13.202  -5.538  1.00 84.18 252 A 1 
ATOM 1974 N N   . TYR A 1 253 ? 0.873   16.595  -3.792  1.00 94.32 253 A 1 
ATOM 1975 C CA  . TYR A 1 253 ? 0.549   16.810  -2.377  1.00 94.79 253 A 1 
ATOM 1976 C C   . TYR A 1 253 ? 0.319   18.290  -2.052  1.00 95.28 253 A 1 
ATOM 1977 O O   . TYR A 1 253 ? -0.680  18.618  -1.419  1.00 94.82 253 A 1 
ATOM 1978 C CB  . TYR A 1 253 ? 1.647   16.232  -1.479  1.00 94.76 253 A 1 
ATOM 1979 C CG  . TYR A 1 253 ? 1.630   14.720  -1.380  1.00 94.96 253 A 1 
ATOM 1980 C CD1 . TYR A 1 253 ? 0.697   14.082  -0.541  1.00 92.58 253 A 1 
ATOM 1981 C CD2 . TYR A 1 253 ? 2.544   13.946  -2.120  1.00 92.89 253 A 1 
ATOM 1982 C CE1 . TYR A 1 253 ? 0.676   12.679  -0.442  1.00 92.40 253 A 1 
ATOM 1983 C CE2 . TYR A 1 253 ? 2.523   12.544  -2.029  1.00 92.62 253 A 1 
ATOM 1984 C CZ  . TYR A 1 253 ? 1.591   11.908  -1.187  1.00 93.76 253 A 1 
ATOM 1985 O OH  . TYR A 1 253 ? 1.571   10.551  -1.092  1.00 92.79 253 A 1 
ATOM 1986 N N   . ALA A 1 254 ? 1.185   19.191  -2.530  1.00 94.69 254 A 1 
ATOM 1987 C CA  . ALA A 1 254 ? 1.035   20.630  -2.337  1.00 94.86 254 A 1 
ATOM 1988 C C   . ALA A 1 254 ? -0.310  21.136  -2.879  1.00 94.38 254 A 1 
ATOM 1989 O O   . ALA A 1 254 ? -1.039  21.844  -2.186  1.00 93.97 254 A 1 
ATOM 1990 C CB  . ALA A 1 254 ? 2.217   21.333  -3.017  1.00 95.53 254 A 1 
ATOM 1991 N N   . THR A 1 255 ? -0.682  20.706  -4.083  1.00 94.16 255 A 1 
ATOM 1992 C CA  . THR A 1 255 ? -1.950  21.078  -4.723  1.00 92.88 255 A 1 
ATOM 1993 C C   . THR A 1 255 ? -3.149  20.502  -3.972  1.00 92.39 255 A 1 
ATOM 1994 O O   . THR A 1 255 ? -4.091  21.231  -3.675  1.00 91.97 255 A 1 
ATOM 1995 C CB  . THR A 1 255 ? -1.982  20.611  -6.187  1.00 92.73 255 A 1 
ATOM 1996 O OG1 . THR A 1 255 ? -0.869  21.109  -6.889  1.00 87.55 255 A 1 
ATOM 1997 C CG2 . THR A 1 255 ? -3.232  21.100  -6.925  1.00 85.68 255 A 1 
ATOM 1998 N N   . ALA A 1 256 ? -3.112  19.210  -3.625  1.00 92.69 256 A 1 
ATOM 1999 C CA  . ALA A 1 256 ? -4.203  18.536  -2.923  1.00 91.61 256 A 1 
ATOM 2000 C C   . ALA A 1 256 ? -4.448  19.123  -1.524  1.00 91.72 256 A 1 
ATOM 2001 O O   . ALA A 1 256 ? -5.593  19.305  -1.117  1.00 90.34 256 A 1 
ATOM 2002 C CB  . ALA A 1 256 ? -3.873  17.040  -2.852  1.00 91.69 256 A 1 
ATOM 2003 N N   . LEU A 1 257 ? -3.373  19.464  -0.810  1.00 92.79 257 A 1 
ATOM 2004 C CA  . LEU A 1 257 ? -3.422  20.047  0.532   1.00 92.39 257 A 1 
ATOM 2005 C C   . LEU A 1 257 ? -3.579  21.576  0.525   1.00 91.96 257 A 1 
ATOM 2006 O O   . LEU A 1 257 ? -3.769  22.161  1.588   1.00 90.28 257 A 1 
ATOM 2007 C CB  . LEU A 1 257 ? -2.165  19.608  1.307   1.00 92.93 257 A 1 
ATOM 2008 C CG  . LEU A 1 257 ? -2.031  18.086  1.515   1.00 92.80 257 A 1 
ATOM 2009 C CD1 . LEU A 1 257 ? -0.677  17.771  2.145   1.00 90.10 257 A 1 
ATOM 2010 C CD2 . LEU A 1 257 ? -3.127  17.545  2.436   1.00 90.69 257 A 1 
ATOM 2011 N N   . LYS A 1 258 ? -3.507  22.227  -0.657  1.00 92.76 258 A 1 
ATOM 2012 C CA  . LYS A 1 258 ? -3.498  23.690  -0.824  1.00 92.39 258 A 1 
ATOM 2013 C C   . LYS A 1 258 ? -2.386  24.354  -0.001  1.00 93.18 258 A 1 
ATOM 2014 O O   . LYS A 1 258 ? -2.628  25.318  0.724   1.00 91.52 258 A 1 
ATOM 2015 C CB  . LYS A 1 258 ? -4.886  24.291  -0.554  1.00 91.74 258 A 1 
ATOM 2016 C CG  . LYS A 1 258 ? -5.993  23.676  -1.415  1.00 88.64 258 A 1 
ATOM 2017 C CD  . LYS A 1 258 ? -7.328  24.376  -1.133  1.00 80.70 258 A 1 
ATOM 2018 C CE  . LYS A 1 258 ? -8.429  23.752  -1.994  1.00 74.61 258 A 1 
ATOM 2019 N NZ  . LYS A 1 258 ? -9.728  24.456  -1.834  1.00 63.94 258 A 1 
ATOM 2020 N N   . LYS A 1 259 ? -1.173  23.808  -0.087  1.00 94.37 259 A 1 
ATOM 2021 C CA  . LYS A 1 259 ? 0.014   24.267  0.649   1.00 95.08 259 A 1 
ATOM 2022 C C   . LYS A 1 259 ? 1.138   24.686  -0.298  1.00 96.03 259 A 1 
ATOM 2023 O O   . LYS A 1 259 ? 1.177   24.203  -1.429  1.00 95.39 259 A 1 
ATOM 2024 C CB  . LYS A 1 259 ? 0.462   23.174  1.640   1.00 94.73 259 A 1 
ATOM 2025 C CG  . LYS A 1 259 ? -0.561  22.881  2.751   1.00 93.82 259 A 1 
ATOM 2026 C CD  . LYS A 1 259 ? -0.947  24.111  3.581   1.00 91.87 259 A 1 
ATOM 2027 C CE  . LYS A 1 259 ? -1.972  23.763  4.654   1.00 89.60 259 A 1 
ATOM 2028 N NZ  . LYS A 1 259 ? -2.228  24.921  5.551   1.00 84.83 259 A 1 
ATOM 2029 N N   . PRO A 1 260 ? 2.044   25.586  0.126   1.00 96.05 260 A 1 
ATOM 2030 C CA  . PRO A 1 260 ? 3.177   25.995  -0.694  1.00 96.28 260 A 1 
ATOM 2031 C C   . PRO A 1 260 ? 4.119   24.817  -0.970  1.00 96.86 260 A 1 
ATOM 2032 O O   . PRO A 1 260 ? 4.231   23.892  -0.162  1.00 96.42 260 A 1 
ATOM 2033 C CB  . PRO A 1 260 ? 3.860   27.131  0.077   1.00 95.35 260 A 1 
ATOM 2034 C CG  . PRO A 1 260 ? 3.485   26.851  1.529   1.00 93.46 260 A 1 
ATOM 2035 C CD  . PRO A 1 260 ? 2.084   26.267  1.420   1.00 95.99 260 A 1 
ATOM 2036 N N   . LEU A 1 261 ? 4.811   24.884  -2.108  1.00 95.71 261 A 1 
ATOM 2037 C CA  . LEU A 1 261 ? 5.823   23.920  -2.534  1.00 96.07 261 A 1 
ATOM 2038 C C   . LEU A 1 261 ? 7.204   24.581  -2.493  1.00 96.20 261 A 1 
ATOM 2039 O O   . LEU A 1 261 ? 7.409   25.612  -3.124  1.00 95.05 261 A 1 
ATOM 2040 C CB  . LEU A 1 261 ? 5.470   23.404  -3.941  1.00 95.48 261 A 1 
ATOM 2041 C CG  . LEU A 1 261 ? 6.454   22.360  -4.509  1.00 94.90 261 A 1 
ATOM 2042 C CD1 . LEU A 1 261 ? 6.457   21.061  -3.705  1.00 91.39 261 A 1 
ATOM 2043 C CD2 . LEU A 1 261 ? 6.061   22.017  -5.947  1.00 91.35 261 A 1 
ATOM 2044 N N   . ALA A 1 262 ? 8.142   23.958  -1.798  1.00 96.57 262 A 1 
ATOM 2045 C CA  . ALA A 1 262 ? 9.570   24.254  -1.827  1.00 96.22 262 A 1 
ATOM 2046 C C   . ALA A 1 262 ? 10.346  23.079  -2.448  1.00 96.09 262 A 1 
ATOM 2047 O O   . ALA A 1 262 ? 9.787   22.007  -2.690  1.00 95.21 262 A 1 
ATOM 2048 C CB  . ALA A 1 262 ? 10.014  24.602  -0.399  1.00 95.97 262 A 1 
ATOM 2049 N N   . LEU A 1 263 ? 11.641  23.271  -2.727  1.00 96.00 263 A 1 
ATOM 2050 C CA  . LEU A 1 263 ? 12.470  22.273  -3.405  1.00 95.28 263 A 1 
ATOM 2051 C C   . LEU A 1 263 ? 13.863  22.206  -2.778  1.00 95.57 263 A 1 
ATOM 2052 O O   . LEU A 1 263 ? 14.501  23.235  -2.575  1.00 94.35 263 A 1 
ATOM 2053 C CB  . LEU A 1 263 ? 12.525  22.631  -4.905  1.00 92.75 263 A 1 
ATOM 2054 C CG  . LEU A 1 263 ? 13.502  21.797  -5.758  1.00 81.88 263 A 1 
ATOM 2055 C CD1 . LEU A 1 263 ? 13.082  20.340  -5.868  1.00 75.20 263 A 1 
ATOM 2056 C CD2 . LEU A 1 263 ? 13.568  22.362  -7.179  1.00 74.66 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? 14.364  20.995  -2.549  1.00 94.19 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? 15.783  20.744  -2.333  1.00 93.41 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? 16.453  20.463  -3.682  1.00 91.72 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? 16.183  19.459  -4.342  1.00 89.53 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? 15.986  19.595  -1.335  1.00 93.84 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? 15.495  19.894  0.093   1.00 93.41 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? 15.617  18.638  0.943   1.00 90.13 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? 16.307  21.005  0.761   1.00 90.71 264 A 1 
ATOM 2065 N N   . TYR A 1 265 ? 17.342  21.367  -4.099  1.00 91.23 265 A 1 
ATOM 2066 C CA  . TYR A 1 265 ? 18.203  21.175  -5.259  1.00 89.26 265 A 1 
ATOM 2067 C C   . TYR A 1 265 ? 19.500  20.496  -4.820  1.00 88.30 265 A 1 
ATOM 2068 O O   . TYR A 1 265 ? 20.113  20.914  -3.842  1.00 85.05 265 A 1 
ATOM 2069 C CB  . TYR A 1 265 ? 18.455  22.521  -5.933  1.00 86.28 265 A 1 
ATOM 2070 C CG  . TYR A 1 265 ? 19.350  22.400  -7.149  1.00 79.92 265 A 1 
ATOM 2071 C CD1 . TYR A 1 265 ? 20.723  22.704  -7.048  1.00 71.52 265 A 1 
ATOM 2072 C CD2 . TYR A 1 265 ? 18.819  21.949  -8.375  1.00 70.26 265 A 1 
ATOM 2073 C CE1 . TYR A 1 265 ? 21.558  22.563  -8.174  1.00 63.39 265 A 1 
ATOM 2074 C CE2 . TYR A 1 265 ? 19.654  21.802  -9.498  1.00 63.05 265 A 1 
ATOM 2075 C CZ  . TYR A 1 265 ? 21.025  22.112  -9.399  1.00 62.20 265 A 1 
ATOM 2076 O OH  . TYR A 1 265 ? 21.832  21.973  -10.483 1.00 61.65 265 A 1 
ATOM 2077 N N   . LYS A 1 266 ? 19.916  19.442  -5.529  1.00 85.36 266 A 1 
ATOM 2078 C CA  . LYS A 1 266 ? 21.109  18.656  -5.204  1.00 82.92 266 A 1 
ATOM 2079 C C   . LYS A 1 266 ? 22.095  18.699  -6.355  1.00 82.04 266 A 1 
ATOM 2080 O O   . LYS A 1 266 ? 21.734  18.351  -7.480  1.00 78.24 266 A 1 
ATOM 2081 C CB  . LYS A 1 266 ? 20.744  17.200  -4.901  1.00 79.07 266 A 1 
ATOM 2082 C CG  . LYS A 1 266 ? 19.835  17.045  -3.683  1.00 73.10 266 A 1 
ATOM 2083 C CD  . LYS A 1 266 ? 19.409  15.579  -3.529  1.00 72.42 266 A 1 
ATOM 2084 C CE  . LYS A 1 266 ? 18.375  15.456  -2.415  1.00 64.27 266 A 1 
ATOM 2085 N NZ  . LYS A 1 266 ? 17.480  14.305  -2.642  1.00 59.42 266 A 1 
ATOM 2086 N N   . GLU A 1 267 ? 23.341  19.016  -6.048  1.00 78.78 267 A 1 
ATOM 2087 C CA  . GLU A 1 267 ? 24.459  18.809  -6.957  1.00 78.35 267 A 1 
ATOM 2088 C C   . GLU A 1 267 ? 25.142  17.481  -6.626  1.00 77.44 267 A 1 
ATOM 2089 O O   . GLU A 1 267 ? 25.343  17.130  -5.461  1.00 73.53 267 A 1 
ATOM 2090 C CB  . GLU A 1 267 ? 25.419  20.005  -6.934  1.00 76.26 267 A 1 
ATOM 2091 C CG  . GLU A 1 267 ? 24.716  21.261  -7.486  1.00 69.56 267 A 1 
ATOM 2092 C CD  . GLU A 1 267 ? 25.633  22.475  -7.656  1.00 66.52 267 A 1 
ATOM 2093 O OE1 . GLU A 1 267 ? 25.065  23.559  -7.946  1.00 58.75 267 A 1 
ATOM 2094 O OE2 . GLU A 1 267 ? 26.862  22.299  -7.562  1.00 60.70 267 A 1 
ATOM 2095 N N   . ARG A 1 268 ? 25.441  16.688  -7.660  1.00 76.26 268 A 1 
ATOM 2096 C CA  . ARG A 1 268 ? 26.069  15.370  -7.520  1.00 75.76 268 A 1 
ATOM 2097 C C   . ARG A 1 268 ? 27.468  15.388  -8.116  1.00 76.40 268 A 1 
ATOM 2098 O O   . ARG A 1 268 ? 27.651  15.802  -9.258  1.00 73.12 268 A 1 
ATOM 2099 C CB  . ARG A 1 268 ? 25.219  14.264  -8.160  1.00 72.25 268 A 1 
ATOM 2100 C CG  . ARG A 1 268 ? 23.881  14.036  -7.440  1.00 68.85 268 A 1 
ATOM 2101 C CD  . ARG A 1 268 ? 23.194  12.795  -8.014  1.00 68.38 268 A 1 
ATOM 2102 N NE  . ARG A 1 268 ? 21.874  12.551  -7.396  1.00 63.73 268 A 1 
ATOM 2103 C CZ  . ARG A 1 268 ? 21.299  11.378  -7.183  1.00 59.95 268 A 1 
ATOM 2104 N NH1 . ARG A 1 268 ? 21.882  10.250  -7.478  1.00 55.73 268 A 1 
ATOM 2105 N NH2 . ARG A 1 268 ? 20.102  11.316  -6.666  1.00 55.57 268 A 1 
ATOM 2106 N N   . ASP A 1 269 ? 28.413  14.847  -7.363  1.00 69.68 269 A 1 
ATOM 2107 C CA  . ASP A 1 269 ? 29.747  14.509  -7.829  1.00 72.55 269 A 1 
ATOM 2108 C C   . ASP A 1 269 ? 29.732  13.066  -8.345  1.00 72.15 269 A 1 
ATOM 2109 O O   . ASP A 1 269 ? 29.747  12.102  -7.575  1.00 69.59 269 A 1 
ATOM 2110 C CB  . ASP A 1 269 ? 30.753  14.743  -6.695  1.00 71.11 269 A 1 
ATOM 2111 C CG  . ASP A 1 269 ? 32.185  14.390  -7.082  1.00 69.50 269 A 1 
ATOM 2112 O OD1 . ASP A 1 269 ? 32.411  13.983  -8.248  1.00 68.73 269 A 1 
ATOM 2113 O OD2 . ASP A 1 269 ? 33.038  14.480  -6.172  1.00 66.79 269 A 1 
ATOM 2114 N N   . TYR A 1 270 ? 29.666  12.910  -9.661  1.00 72.80 270 A 1 
ATOM 2115 C CA  . TYR A 1 270 ? 29.614  11.600  -10.313 1.00 74.06 270 A 1 
ATOM 2116 C C   . TYR A 1 270 ? 30.951  10.843  -10.286 1.00 75.15 270 A 1 
ATOM 2117 O O   . TYR A 1 270 ? 30.977  9.685   -10.690 1.00 71.38 270 A 1 
ATOM 2118 C CB  . TYR A 1 270 ? 29.082  11.751  -11.743 1.00 71.01 270 A 1 
ATOM 2119 C CG  . TYR A 1 270 ? 27.625  12.169  -11.819 1.00 69.15 270 A 1 
ATOM 2120 C CD1 . TYR A 1 270 ? 26.613  11.208  -11.632 1.00 66.40 270 A 1 
ATOM 2121 C CD2 . TYR A 1 270 ? 27.282  13.510  -12.073 1.00 64.98 270 A 1 
ATOM 2122 C CE1 . TYR A 1 270 ? 25.259  11.585  -11.713 1.00 62.67 270 A 1 
ATOM 2123 C CE2 . TYR A 1 270 ? 25.928  13.891  -12.147 1.00 62.51 270 A 1 
ATOM 2124 C CZ  . TYR A 1 270 ? 24.916  12.929  -11.975 1.00 64.10 270 A 1 
ATOM 2125 O OH  . TYR A 1 270 ? 23.608  13.294  -12.060 1.00 61.95 270 A 1 
ATOM 2126 N N   . SER A 1 271 ? 32.038  11.443  -9.802  1.00 72.84 271 A 1 
ATOM 2127 C CA  . SER A 1 271 ? 33.298  10.728  -9.556  1.00 74.11 271 A 1 
ATOM 2128 C C   . SER A 1 271 ? 33.234  9.831   -8.313  1.00 74.67 271 A 1 
ATOM 2129 O O   . SER A 1 271 ? 34.040  8.913   -8.169  1.00 73.35 271 A 1 
ATOM 2130 C CB  . SER A 1 271 ? 34.470  11.716  -9.458  1.00 73.73 271 A 1 
ATOM 2131 O OG  . SER A 1 271 ? 34.490  12.390  -8.216  1.00 69.39 271 A 1 
ATOM 2132 N N   . ARG A 1 272 ? 32.240  10.037  -7.434  1.00 69.93 272 A 1 
ATOM 2133 C CA  . ARG A 1 272 ? 32.045  9.272   -6.196  1.00 71.60 272 A 1 
ATOM 2134 C C   . ARG A 1 272 ? 30.975  8.196   -6.354  1.00 69.07 272 A 1 
ATOM 2135 O O   . ARG A 1 272 ? 29.890  8.439   -6.886  1.00 68.41 272 A 1 
ATOM 2136 C CB  . ARG A 1 272 ? 31.713  10.210  -5.030  1.00 71.94 272 A 1 
ATOM 2137 C CG  . ARG A 1 272 ? 32.849  11.200  -4.750  1.00 68.42 272 A 1 
ATOM 2138 C CD  . ARG A 1 272 ? 32.491  12.085  -3.560  1.00 69.00 272 A 1 
ATOM 2139 N NE  . ARG A 1 272 ? 33.511  13.120  -3.360  1.00 61.10 272 A 1 
ATOM 2140 C CZ  . ARG A 1 272 ? 33.648  13.895  -2.298  1.00 56.74 272 A 1 
ATOM 2141 N NH1 . ARG A 1 272 ? 32.846  13.814  -1.273  1.00 53.47 272 A 1 
ATOM 2142 N NH2 . ARG A 1 272 ? 34.603  14.779  -2.262  1.00 49.94 272 A 1 
ATOM 2143 N N   . ILE A 1 273 ? 31.261  7.004   -5.809  1.00 73.26 273 A 1 
ATOM 2144 C CA  . ILE A 1 273 ? 30.311  5.892   -5.728  1.00 73.56 273 A 1 
ATOM 2145 C C   . ILE A 1 273 ? 29.582  5.978   -4.384  1.00 72.74 273 A 1 
ATOM 2146 O O   . ILE A 1 273 ? 30.220  6.055   -3.338  1.00 68.42 273 A 1 
ATOM 2147 C CB  . ILE A 1 273 ? 31.026  4.535   -5.935  1.00 70.92 273 A 1 
ATOM 2148 C CG1 . ILE A 1 273 ? 31.729  4.511   -7.316  1.00 64.77 273 A 1 
ATOM 2149 C CG2 . ILE A 1 273 ? 30.018  3.380   -5.814  1.00 64.60 273 A 1 
ATOM 2150 C CD1 . ILE A 1 273 ? 32.577  3.261   -7.568  1.00 58.33 273 A 1 
ATOM 2151 N N   . SER A 1 274 ? 28.245  5.955   -4.407  1.00 70.25 274 A 1 
ATOM 2152 C CA  . SER A 1 274 ? 27.437  5.881   -3.183  1.00 70.28 274 A 1 
ATOM 2153 C C   . SER A 1 274 ? 27.454  4.460   -2.625  1.00 69.82 274 A 1 
ATOM 2154 O O   . SER A 1 274 ? 27.072  3.532   -3.340  1.00 67.38 274 A 1 
ATOM 2155 C CB  . SER A 1 274 ? 25.988  6.296   -3.453  1.00 68.45 274 A 1 
ATOM 2156 O OG  . SER A 1 274 ? 25.935  7.614   -3.973  1.00 63.24 274 A 1 
ATOM 2157 N N   . LYS A 1 275 ? 27.883  4.293   -1.361  1.00 70.65 275 A 1 
ATOM 2158 C CA  . LYS A 1 275 ? 27.891  2.992   -0.668  1.00 73.42 275 A 1 
ATOM 2159 C C   . LYS A 1 275 ? 26.781  2.883   0.373   1.00 74.34 275 A 1 
ATOM 2160 O O   . LYS A 1 275 ? 26.093  1.869   0.426   1.00 69.37 275 A 1 
ATOM 2161 C CB  . LYS A 1 275 ? 29.244  2.761   0.008   1.00 71.15 275 A 1 
ATOM 2162 C CG  . LYS A 1 275 ? 30.430  2.678   -0.957  1.00 67.26 275 A 1 
ATOM 2163 C CD  . LYS A 1 275 ? 31.661  2.373   -0.105  1.00 64.96 275 A 1 
ATOM 2164 C CE  . LYS A 1 275 ? 32.981  2.551   -0.838  1.00 57.09 275 A 1 
ATOM 2165 N NZ  . LYS A 1 275 ? 34.031  2.802   0.190   1.00 50.55 275 A 1 
ATOM 2166 N N   . ASP A 1 276 ? 26.591  3.936   1.172   1.00 75.71 276 A 1 
ATOM 2167 C CA  . ASP A 1 276 ? 25.600  3.981   2.246   1.00 77.47 276 A 1 
ATOM 2168 C C   . ASP A 1 276 ? 25.022  5.395   2.438   1.00 77.30 276 A 1 
ATOM 2169 O O   . ASP A 1 276 ? 25.163  6.277   1.576   1.00 72.73 276 A 1 
ATOM 2170 C CB  . ASP A 1 276 ? 26.222  3.375   3.524   1.00 74.86 276 A 1 
ATOM 2171 C CG  . ASP A 1 276 ? 27.367  4.187   4.139   1.00 72.78 276 A 1 
ATOM 2172 O OD1 . ASP A 1 276 ? 27.359  5.427   3.983   1.00 67.61 276 A 1 
ATOM 2173 O OD2 . ASP A 1 276 ? 28.187  3.587   4.854   1.00 69.35 276 A 1 
ATOM 2174 N N   . ALA A 1 277 ? 24.320  5.622   3.549   1.00 73.09 277 A 1 
ATOM 2175 C CA  . ALA A 1 277 ? 23.714  6.913   3.862   1.00 71.82 277 A 1 
ATOM 2176 C C   . ALA A 1 277 ? 24.732  8.051   4.092   1.00 74.00 277 A 1 
ATOM 2177 O O   . ALA A 1 277 ? 24.393  9.223   3.892   1.00 73.16 277 A 1 
ATOM 2178 C CB  . ALA A 1 277 ? 22.804  6.725   5.077   1.00 70.51 277 A 1 
ATOM 2179 N N   . VAL A 1 278 ? 25.956  7.730   4.506   1.00 72.38 278 A 1 
ATOM 2180 C CA  . VAL A 1 278 ? 27.029  8.683   4.827   1.00 74.04 278 A 1 
ATOM 2181 C C   . VAL A 1 278 ? 27.939  8.884   3.612   1.00 74.94 278 A 1 
ATOM 2182 O O   . VAL A 1 278 ? 28.122  10.013  3.146   1.00 71.35 278 A 1 
ATOM 2183 C CB  . VAL A 1 278 ? 27.820  8.207   6.064   1.00 73.14 278 A 1 
ATOM 2184 C CG1 . VAL A 1 278 ? 28.903  9.217   6.455   1.00 67.24 278 A 1 
ATOM 2185 C CG2 . VAL A 1 278 ? 26.898  8.022   7.277   1.00 68.31 278 A 1 
ATOM 2186 N N   . GLU A 1 279 ? 28.445  7.792   3.052   1.00 70.00 279 A 1 
ATOM 2187 C CA  . GLU A 1 279 ? 29.305  7.752   1.868   1.00 70.74 279 A 1 
ATOM 2188 C C   . GLU A 1 279 ? 28.459  7.757   0.588   1.00 69.42 279 A 1 
ATOM 2189 O O   . GLU A 1 279 ? 28.154  6.719   -0.002  1.00 65.00 279 A 1 
ATOM 2190 C CB  . GLU A 1 279 ? 30.252  6.539   1.896   1.00 69.70 279 A 1 
ATOM 2191 C CG  . GLU A 1 279 ? 31.308  6.604   3.001   1.00 63.26 279 A 1 
ATOM 2192 C CD  . GLU A 1 279 ? 32.414  5.534   2.861   1.00 57.93 279 A 1 
ATOM 2193 O OE1 . GLU A 1 279 ? 33.215  5.415   3.802   1.00 53.01 279 A 1 
ATOM 2194 O OE2 . GLU A 1 279 ? 32.529  4.875   1.795   1.00 56.40 279 A 1 
ATOM 2195 N N   . ASN A 1 280 ? 28.067  8.950   0.139   1.00 75.37 280 A 1 
ATOM 2196 C CA  . ASN A 1 280 ? 27.301  9.134   -1.092  1.00 74.65 280 A 1 
ATOM 2197 C C   . ASN A 1 280 ? 27.846  10.276  -1.963  1.00 75.31 280 A 1 
ATOM 2198 O O   . ASN A 1 280 ? 28.673  11.077  -1.532  1.00 71.34 280 A 1 
ATOM 2199 C CB  . ASN A 1 280 ? 25.810  9.284   -0.756  1.00 71.13 280 A 1 
ATOM 2200 C CG  . ASN A 1 280 ? 25.522  10.507  0.076   1.00 66.26 280 A 1 
ATOM 2201 O OD1 . ASN A 1 280 ? 25.634  11.640  -0.374  1.00 61.47 280 A 1 
ATOM 2202 N ND2 . ASN A 1 280 ? 25.118  10.322  1.310   1.00 61.92 280 A 1 
ATOM 2203 N N   . ASN A 1 281 ? 27.355  10.351  -3.202  1.00 72.65 281 A 1 
ATOM 2204 C CA  . ASN A 1 281 ? 27.835  11.272  -4.234  1.00 73.11 281 A 1 
ATOM 2205 C C   . ASN A 1 281 ? 27.170  12.662  -4.224  1.00 73.64 281 A 1 
ATOM 2206 O O   . ASN A 1 281 ? 27.217  13.364  -5.232  1.00 71.17 281 A 1 
ATOM 2207 C CB  . ASN A 1 281 ? 27.739  10.575  -5.596  1.00 70.23 281 A 1 
ATOM 2208 C CG  . ASN A 1 281 ? 26.331  10.386  -6.127  1.00 65.00 281 A 1 
ATOM 2209 O OD1 . ASN A 1 281 ? 25.322  10.467  -5.443  1.00 59.16 281 A 1 
ATOM 2210 N ND2 . ASN A 1 281 ? 26.224  10.093  -7.402  1.00 60.80 281 A 1 
ATOM 2211 N N   . ILE A 1 282 ? 26.503  13.060  -3.145  1.00 71.54 282 A 1 
ATOM 2212 C CA  . ILE A 1 282 ? 25.890  14.391  -3.025  1.00 72.81 282 A 1 
ATOM 2213 C C   . ILE A 1 282 ? 26.958  15.373  -2.533  1.00 73.88 282 A 1 
ATOM 2214 O O   . ILE A 1 282 ? 27.440  15.230  -1.401  1.00 73.71 282 A 1 
ATOM 2215 C CB  . ILE A 1 282 ? 24.646  14.369  -2.109  1.00 71.87 282 A 1 
ATOM 2216 C CG1 . ILE A 1 282 ? 23.589  13.356  -2.615  1.00 68.19 282 A 1 
ATOM 2217 C CG2 . ILE A 1 282 ? 24.042  15.778  -2.022  1.00 67.61 282 A 1 
ATOM 2218 C CD1 . ILE A 1 282 ? 22.461  13.092  -1.610  1.00 62.12 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 27.305  16.354  -3.374  1.00 72.76 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 28.288  17.396  -3.068  1.00 74.77 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 27.664  18.586  -2.344  1.00 76.93 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 28.181  19.008  -1.314  1.00 74.02 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 28.991  17.860  -4.349  1.00 71.57 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 28.061  18.246  -5.342  1.00 64.43 283 A 1 
ATOM 2225 N N   . GLU A 1 284 ? 26.531  19.088  -2.837  1.00 79.00 284 A 1 
ATOM 2226 C CA  . GLU A 1 284 ? 25.849  20.258  -2.274  1.00 81.42 284 A 1 
ATOM 2227 C C   . GLU A 1 284 ? 24.326  20.075  -2.307  1.00 82.21 284 A 1 
ATOM 2228 O O   . GLU A 1 284 ? 23.775  19.433  -3.206  1.00 78.94 284 A 1 
ATOM 2229 C CB  . GLU A 1 284 ? 26.289  21.529  -3.028  1.00 78.03 284 A 1 
ATOM 2230 C CG  . GLU A 1 284 ? 25.965  22.810  -2.245  1.00 69.72 284 A 1 
ATOM 2231 C CD  . GLU A 1 284 ? 26.333  24.111  -2.982  1.00 68.83 284 A 1 
ATOM 2232 O OE1 . GLU A 1 284 ? 26.212  25.187  -2.360  1.00 60.88 284 A 1 
ATOM 2233 O OE2 . GLU A 1 284 ? 26.564  24.104  -4.205  1.00 64.01 284 A 1 
ATOM 2234 N N   . ILE A 1 285 ? 23.637  20.645  -1.311  1.00 85.26 285 A 1 
ATOM 2235 C CA  . ILE A 1 285 ? 22.171  20.726  -1.273  1.00 86.13 285 A 1 
ATOM 2236 C C   . ILE A 1 285 ? 21.767  22.169  -0.983  1.00 87.11 285 A 1 
ATOM 2237 O O   . ILE A 1 285 ? 22.163  22.732  0.035   1.00 85.00 285 A 1 
ATOM 2238 C CB  . ILE A 1 285 ? 21.535  19.762  -0.242  1.00 84.75 285 A 1 
ATOM 2239 C CG1 . ILE A 1 285 ? 22.020  18.311  -0.457  1.00 79.91 285 A 1 
ATOM 2240 C CG2 . ILE A 1 285 ? 19.999  19.843  -0.339  1.00 80.12 285 A 1 
ATOM 2241 C CD1 . ILE A 1 285 ? 21.383  17.276  0.479   1.00 75.55 285 A 1 
ATOM 2242 N N   . LYS A 1 286 ? 20.916  22.752  -1.840  1.00 89.70 286 A 1 
ATOM 2243 C CA  . LYS A 1 286 ? 20.357  24.102  -1.698  1.00 89.11 286 A 1 
ATOM 2244 C C   . LYS A 1 286 ? 18.846  24.033  -1.521  1.00 90.95 286 A 1 
ATOM 2245 O O   . LYS A 1 286 ? 18.163  23.311  -2.245  1.00 89.88 286 A 1 
ATOM 2246 C CB  . LYS A 1 286 ? 20.745  24.965  -2.907  1.00 86.98 286 A 1 
ATOM 2247 C CG  . LYS A 1 286 ? 22.245  25.286  -2.885  1.00 80.51 286 A 1 
ATOM 2248 C CD  . LYS A 1 286 ? 22.726  26.042  -4.135  1.00 76.56 286 A 1 
ATOM 2249 C CE  . LYS A 1 286 ? 24.221  26.289  -3.907  1.00 68.88 286 A 1 
ATOM 2250 N NZ  . LYS A 1 286 ? 25.073  26.319  -5.115  1.00 60.53 286 A 1 
ATOM 2251 N N   . LEU A 1 287 ? 18.320  24.798  -0.580  1.00 91.24 287 A 1 
ATOM 2252 C CA  . LEU A 1 287 ? 16.881  24.940  -0.373  1.00 92.48 287 A 1 
ATOM 2253 C C   . LEU A 1 287 ? 16.342  26.119  -1.195  1.00 92.37 287 A 1 
ATOM 2254 O O   . LEU A 1 287 ? 16.762  27.258  -1.007  1.00 91.00 287 A 1 
ATOM 2255 C CB  . LEU A 1 287 ? 16.601  25.100  1.131   1.00 93.08 287 A 1 
ATOM 2256 C CG  . LEU A 1 287 ? 15.123  25.367  1.463   1.00 94.18 287 A 1 
ATOM 2257 C CD1 . LEU A 1 287 ? 14.215  24.181  1.143   1.00 90.76 287 A 1 
ATOM 2258 C CD2 . LEU A 1 287 ? 14.994  25.693  2.946   1.00 91.17 287 A 1 
ATOM 2259 N N   . LEU A 1 288 ? 15.364  25.852  -2.045  1.00 93.08 288 A 1 
ATOM 2260 C CA  . LEU A 1 288 ? 14.584  26.850  -2.768  1.00 92.71 288 A 1 
ATOM 2261 C C   . LEU A 1 288 ? 13.200  26.965  -2.119  1.00 93.31 288 A 1 
ATOM 2262 O O   . LEU A 1 288 ? 12.315  26.147  -2.362  1.00 91.87 288 A 1 
ATOM 2263 C CB  . LEU A 1 288 ? 14.501  26.467  -4.258  1.00 91.66 288 A 1 
ATOM 2264 C CG  . LEU A 1 288 ? 15.853  26.288  -4.975  1.00 84.18 288 A 1 
ATOM 2265 C CD1 . LEU A 1 288 ? 15.600  25.882  -6.430  1.00 75.68 288 A 1 
ATOM 2266 C CD2 . LEU A 1 288 ? 16.691  27.562  -4.970  1.00 75.81 288 A 1 
ATOM 2267 N N   . GLY A 1 289 ? 13.018  27.981  -1.285  1.00 93.47 289 A 1 
ATOM 2268 C CA  . GLY A 1 289 ? 11.777  28.231  -0.540  1.00 93.48 289 A 1 
ATOM 2269 C C   . GLY A 1 289 ? 12.014  28.478  0.948   1.00 94.24 289 A 1 
ATOM 2270 O O   . GLY A 1 289 ? 13.137  28.398  1.436   1.00 92.28 289 A 1 
ATOM 2271 N N   . ASN A 1 290 ? 10.958  28.809  1.687   1.00 95.34 290 A 1 
ATOM 2272 C CA  . ASN A 1 290 ? 11.043  29.117  3.115   1.00 95.46 290 A 1 
ATOM 2273 C C   . ASN A 1 290 ? 10.386  28.015  3.961   1.00 95.79 290 A 1 
ATOM 2274 O O   . ASN A 1 290 ? 9.190   27.755  3.818   1.00 95.02 290 A 1 
ATOM 2275 C CB  . ASN A 1 290 ? 10.426  30.503  3.377   1.00 94.25 290 A 1 
ATOM 2276 C CG  . ASN A 1 290 ? 10.523  30.930  4.835   1.00 91.98 290 A 1 
ATOM 2277 O OD1 . ASN A 1 290 ? 11.127  30.281  5.671   1.00 85.10 290 A 1 
ATOM 2278 N ND2 . ASN A 1 290 ? 9.916   32.032  5.201   1.00 83.21 290 A 1 
ATOM 2279 N N   . VAL A 1 291 ? 11.167  27.430  4.874   1.00 96.01 291 A 1 
ATOM 2280 C CA  . VAL A 1 291 ? 10.739  26.381  5.812   1.00 96.42 291 A 1 
ATOM 2281 C C   . VAL A 1 291 ? 10.851  26.796  7.283   1.00 96.67 291 A 1 
ATOM 2282 O O   . VAL A 1 291 ? 10.508  26.011  8.163   1.00 96.03 291 A 1 
ATOM 2283 C CB  . VAL A 1 291 ? 11.511  25.072  5.569   1.00 96.10 291 A 1 
ATOM 2284 C CG1 . VAL A 1 291 ? 11.309  24.567  4.139   1.00 94.33 291 A 1 
ATOM 2285 C CG2 . VAL A 1 291 ? 13.014  25.216  5.847   1.00 93.75 291 A 1 
ATOM 2286 N N   . ARG A 1 292 ? 11.334  28.010  7.570   1.00 96.83 292 A 1 
ATOM 2287 C CA  . ARG A 1 292 ? 11.601  28.471  8.937   1.00 96.74 292 A 1 
ATOM 2288 C C   . ARG A 1 292 ? 10.323  28.469  9.776   1.00 96.49 292 A 1 
ATOM 2289 O O   . ARG A 1 292 ? 9.332   29.073  9.386   1.00 95.43 292 A 1 
ATOM 2290 C CB  . ARG A 1 292 ? 12.279  29.848  8.900   1.00 96.58 292 A 1 
ATOM 2291 C CG  . ARG A 1 292 ? 12.697  30.312  10.308  1.00 93.90 292 A 1 
ATOM 2292 C CD  . ARG A 1 292 ? 13.421  31.656  10.283  1.00 90.67 292 A 1 
ATOM 2293 N NE  . ARG A 1 292 ? 14.764  31.547  9.666   1.00 81.84 292 A 1 
ATOM 2294 C CZ  . ARG A 1 292 ? 15.829  32.272  9.961   1.00 74.35 292 A 1 
ATOM 2295 N NH1 . ARG A 1 292 ? 15.791  33.227  10.850  1.00 65.28 292 A 1 
ATOM 2296 N NH2 . ARG A 1 292 ? 16.968  32.036  9.367   1.00 66.14 292 A 1 
ATOM 2297 N N   . GLY A 1 293 ? 10.380  27.792  10.926  1.00 96.13 293 A 1 
ATOM 2298 C CA  . GLY A 1 293 ? 9.253   27.647  11.852  1.00 96.07 293 A 1 
ATOM 2299 C C   . GLY A 1 293 ? 8.122   26.731  11.362  1.00 96.38 293 A 1 
ATOM 2300 O O   . GLY A 1 293 ? 7.187   26.486  12.116  1.00 94.68 293 A 1 
ATOM 2301 N N   . LYS A 1 294 ? 8.212   26.192  10.149  1.00 97.02 294 A 1 
ATOM 2302 C CA  . LYS A 1 294 ? 7.129   25.431  9.518   1.00 97.16 294 A 1 
ATOM 2303 C C   . LYS A 1 294 ? 7.223   23.931  9.771   1.00 97.40 294 A 1 
ATOM 2304 O O   . LYS A 1 294 ? 8.307   23.372  9.963   1.00 96.77 294 A 1 
ATOM 2305 C CB  . LYS A 1 294 ? 7.057   25.738  8.015   1.00 96.91 294 A 1 
ATOM 2306 C CG  . LYS A 1 294 ? 6.846   27.235  7.771   1.00 95.77 294 A 1 
ATOM 2307 C CD  . LYS A 1 294 ? 6.610   27.527  6.290   1.00 93.15 294 A 1 
ATOM 2308 C CE  . LYS A 1 294 ? 6.410   29.033  6.149   1.00 88.72 294 A 1 
ATOM 2309 N NZ  . LYS A 1 294 ? 6.177   29.414  4.741   1.00 80.38 294 A 1 
ATOM 2310 N N   . THR A 1 295 ? 6.083   23.271  9.690   1.00 97.12 295 A 1 
ATOM 2311 C CA  . THR A 1 295 ? 6.016   21.815  9.534   1.00 97.13 295 A 1 
ATOM 2312 C C   . THR A 1 295 ? 6.268   21.458  8.075   1.00 97.47 295 A 1 
ATOM 2313 O O   . THR A 1 295 ? 5.533   21.876  7.183   1.00 96.89 295 A 1 
ATOM 2314 C CB  . THR A 1 295 ? 4.669   21.255  10.006  1.00 96.40 295 A 1 
ATOM 2315 O OG1 . THR A 1 295 ? 4.511   21.528  11.382  1.00 93.65 295 A 1 
ATOM 2316 C CG2 . THR A 1 295 ? 4.601   19.737  9.854   1.00 93.87 295 A 1 
ATOM 2317 N N   . VAL A 1 296 ? 7.318   20.687  7.830   1.00 97.84 296 A 1 
ATOM 2318 C CA  . VAL A 1 296 ? 7.740   20.278  6.489   1.00 97.95 296 A 1 
ATOM 2319 C C   . VAL A 1 296 ? 7.239   18.874  6.192   1.00 97.88 296 A 1 
ATOM 2320 O O   . VAL A 1 296 ? 7.452   17.958  6.981   1.00 97.33 296 A 1 
ATOM 2321 C CB  . VAL A 1 296 ? 9.269   20.356  6.353   1.00 97.64 296 A 1 
ATOM 2322 C CG1 . VAL A 1 296 ? 9.723   19.856  4.979   1.00 95.86 296 A 1 
ATOM 2323 C CG2 . VAL A 1 296 ? 9.767   21.793  6.529   1.00 96.16 296 A 1 
ATOM 2324 N N   . PHE A 1 297 ? 6.636   18.695  5.026   1.00 97.76 297 A 1 
ATOM 2325 C CA  . PHE A 1 297 ? 6.272   17.389  4.495   1.00 97.68 297 A 1 
ATOM 2326 C C   . PHE A 1 297 ? 7.027   17.109  3.196   1.00 97.74 297 A 1 
ATOM 2327 O O   . PHE A 1 297 ? 6.992   17.916  2.272   1.00 97.36 297 A 1 
ATOM 2328 C CB  . PHE A 1 297 ? 4.760   17.328  4.298   1.00 97.34 297 A 1 
ATOM 2329 C CG  . PHE A 1 297 ? 4.286   16.054  3.635   1.00 97.33 297 A 1 
ATOM 2330 C CD1 . PHE A 1 297 ? 4.004   16.041  2.255   1.00 95.69 297 A 1 
ATOM 2331 C CD2 . PHE A 1 297 ? 4.139   14.878  4.390   1.00 96.08 297 A 1 
ATOM 2332 C CE1 . PHE A 1 297 ? 3.550   14.862  1.642   1.00 95.43 297 A 1 
ATOM 2333 C CE2 . PHE A 1 297 ? 3.686   13.700  3.775   1.00 95.30 297 A 1 
ATOM 2334 C CZ  . PHE A 1 297 ? 3.381   13.694  2.400   1.00 95.99 297 A 1 
ATOM 2335 N N   . MET A 1 298 ? 7.663   15.948  3.117   1.00 97.35 298 A 1 
ATOM 2336 C CA  . MET A 1 298 ? 8.318   15.440  1.907   1.00 96.72 298 A 1 
ATOM 2337 C C   . MET A 1 298 ? 7.692   14.121  1.488   1.00 96.76 298 A 1 
ATOM 2338 O O   . MET A 1 298 ? 7.383   13.292  2.341   1.00 95.59 298 A 1 
ATOM 2339 C CB  . MET A 1 298 ? 9.818   15.252  2.143   1.00 94.21 298 A 1 
ATOM 2340 C CG  . MET A 1 298 ? 10.529  16.574  2.426   1.00 87.23 298 A 1 
ATOM 2341 S SD  . MET A 1 298 ? 12.326  16.448  2.552   1.00 88.25 298 A 1 
ATOM 2342 C CE  . MET A 1 298 ? 12.480  15.462  4.059   1.00 78.69 298 A 1 
ATOM 2343 N N   . ALA A 1 299 ? 7.553   13.892  0.193   1.00 96.41 299 A 1 
ATOM 2344 C CA  . ALA A 1 299 ? 7.136   12.602  -0.343  1.00 95.75 299 A 1 
ATOM 2345 C C   . ALA A 1 299 ? 8.159   12.088  -1.354  1.00 94.69 299 A 1 
ATOM 2346 O O   . ALA A 1 299 ? 8.537   12.817  -2.276  1.00 93.33 299 A 1 
ATOM 2347 C CB  . ALA A 1 299 ? 5.732   12.722  -0.941  1.00 95.43 299 A 1 
ATOM 2348 N N   . ASP A 1 300 ? 8.555   10.829  -1.203  1.00 94.38 300 A 1 
ATOM 2349 C CA  . ASP A 1 300 ? 9.445   10.138  -2.135  1.00 93.71 300 A 1 
ATOM 2350 C C   . ASP A 1 300 ? 8.896   8.749   -2.491  1.00 93.15 300 A 1 
ATOM 2351 O O   . ASP A 1 300 ? 8.022   8.209   -1.801  1.00 91.02 300 A 1 
ATOM 2352 C CB  . ASP A 1 300 ? 10.872  10.089  -1.567  1.00 92.69 300 A 1 
ATOM 2353 C CG  . ASP A 1 300 ? 11.954  10.085  -2.655  1.00 90.41 300 A 1 
ATOM 2354 O OD1 . ASP A 1 300 ? 11.581  10.052  -3.850  1.00 86.32 300 A 1 
ATOM 2355 O OD2 . ASP A 1 300 ? 13.137  10.188  -2.266  1.00 85.26 300 A 1 
ATOM 2356 N N   . ASP A 1 301 ? 9.348   8.196   -3.615  1.00 91.84 301 A 1 
ATOM 2357 C CA  . ASP A 1 301 ? 8.865   6.903   -4.084  1.00 90.84 301 A 1 
ATOM 2358 C C   . ASP A 1 301 ? 9.486   5.739   -3.312  1.00 91.67 301 A 1 
ATOM 2359 O O   . ASP A 1 301 ? 8.779   4.793   -2.952  1.00 89.82 301 A 1 
ATOM 2360 C CB  . ASP A 1 301 ? 9.052   6.777   -5.599  1.00 87.27 301 A 1 
ATOM 2361 C CG  . ASP A 1 301 ? 10.501  6.767   -6.105  1.00 83.40 301 A 1 
ATOM 2362 O OD1 . ASP A 1 301 ? 11.429  7.134   -5.363  1.00 77.65 301 A 1 
ATOM 2363 O OD2 . ASP A 1 301 ? 10.659  6.354   -7.274  1.00 78.06 301 A 1 
ATOM 2364 N N   . MET A 1 302 ? 10.781  5.841   -3.009  1.00 91.48 302 A 1 
ATOM 2365 C CA  . MET A 1 302 ? 11.548  4.773   -2.383  1.00 91.11 302 A 1 
ATOM 2366 C C   . MET A 1 302 ? 12.510  5.298   -1.322  1.00 91.47 302 A 1 
ATOM 2367 O O   . MET A 1 302 ? 13.213  6.283   -1.519  1.00 89.90 302 A 1 
ATOM 2368 C CB  . MET A 1 302 ? 12.287  3.998   -3.485  1.00 88.57 302 A 1 
ATOM 2369 C CG  . MET A 1 302 ? 13.186  2.878   -2.953  1.00 82.51 302 A 1 
ATOM 2370 S SD  . MET A 1 302 ? 14.089  1.979   -4.241  1.00 80.70 302 A 1 
ATOM 2371 C CE  . MET A 1 302 ? 12.758  0.942   -4.888  1.00 69.60 302 A 1 
ATOM 2372 N N   . LEU A 1 303 ? 12.610  4.559   -0.225  1.00 92.68 303 A 1 
ATOM 2373 C CA  . LEU A 1 303 ? 13.662  4.716   0.774   1.00 93.42 303 A 1 
ATOM 2374 C C   . LEU A 1 303 ? 14.542  3.462   0.754   1.00 92.96 303 A 1 
ATOM 2375 O O   . LEU A 1 303 ? 14.173  2.435   1.322   1.00 90.94 303 A 1 
ATOM 2376 C CB  . LEU A 1 303 ? 13.013  5.014   2.132   1.00 93.44 303 A 1 
ATOM 2377 C CG  . LEU A 1 303 ? 13.985  5.428   3.247   1.00 93.35 303 A 1 
ATOM 2378 C CD1 . LEU A 1 303 ? 13.160  5.988   4.410   1.00 88.14 303 A 1 
ATOM 2379 C CD2 . LEU A 1 303 ? 14.830  4.284   3.807   1.00 87.92 303 A 1 
ATOM 2380 N N   . GLY A 1 304 ? 15.698  3.554   0.091   1.00 91.06 304 A 1 
ATOM 2381 C CA  . GLY A 1 304 ? 16.744  2.525   0.125   1.00 90.41 304 A 1 
ATOM 2382 C C   . GLY A 1 304 ? 17.639  2.688   1.360   1.00 91.27 304 A 1 
ATOM 2383 O O   . GLY A 1 304 ? 17.192  2.497   2.487   1.00 89.96 304 A 1 
ATOM 2384 N N   . THR A 1 305 ? 18.895  3.111   1.163   1.00 91.30 305 A 1 
ATOM 2385 C CA  . THR A 1 305 ? 19.865  3.377   2.247   1.00 91.22 305 A 1 
ATOM 2386 C C   . THR A 1 305 ? 19.568  4.660   3.037   1.00 92.19 305 A 1 
ATOM 2387 O O   . THR A 1 305 ? 20.150  4.891   4.093   1.00 90.80 305 A 1 
ATOM 2388 C CB  . THR A 1 305 ? 21.297  3.466   1.692   1.00 89.52 305 A 1 
ATOM 2389 O OG1 . THR A 1 305 ? 21.382  4.519   0.751   1.00 85.72 305 A 1 
ATOM 2390 C CG2 . THR A 1 305 ? 21.733  2.190   0.974   1.00 83.99 305 A 1 
ATOM 2391 N N   . GLY A 1 306 ? 18.703  5.528   2.529   1.00 90.22 306 A 1 
ATOM 2392 C CA  . GLY A 1 306 ? 18.223  6.729   3.215   1.00 90.37 306 A 1 
ATOM 2393 C C   . GLY A 1 306 ? 19.119  7.968   3.127   1.00 91.16 306 A 1 
ATOM 2394 O O   . GLY A 1 306 ? 18.672  9.051   3.500   1.00 88.92 306 A 1 
ATOM 2395 N N   . GLY A 1 307 ? 20.342  7.882   2.588   1.00 90.38 307 A 1 
ATOM 2396 C CA  . GLY A 1 307 ? 21.315  8.990   2.599   1.00 89.57 307 A 1 
ATOM 2397 C C   . GLY A 1 307 ? 20.813  10.297  1.987   1.00 90.77 307 A 1 
ATOM 2398 O O   . GLY A 1 307 ? 21.005  11.385  2.541   1.00 89.54 307 A 1 
ATOM 2399 N N   . THR A 1 308 ? 20.096  10.202  0.865   1.00 88.53 308 A 1 
ATOM 2400 C CA  . THR A 1 308 ? 19.451  11.341  0.204   1.00 88.26 308 A 1 
ATOM 2401 C C   . THR A 1 308 ? 18.459  12.067  1.112   1.00 90.93 308 A 1 
ATOM 2402 O O   . THR A 1 308 ? 18.467  13.300  1.174   1.00 90.46 308 A 1 
ATOM 2403 C CB  . THR A 1 308 ? 18.748  10.816  -1.058  1.00 84.47 308 A 1 
ATOM 2404 O OG1 . THR A 1 308 ? 19.739  10.564  -2.031  1.00 77.56 308 A 1 
ATOM 2405 C CG2 . THR A 1 308 ? 17.757  11.759  -1.702  1.00 75.56 308 A 1 
ATOM 2406 N N   . LEU A 1 309 ? 17.636  11.315  1.817   1.00 92.54 309 A 1 
ATOM 2407 C CA  . LEU A 1 309 ? 16.584  11.847  2.668   1.00 93.58 309 A 1 
ATOM 2408 C C   . LEU A 1 309 ? 17.163  12.445  3.956   1.00 94.72 309 A 1 
ATOM 2409 O O   . LEU A 1 309 ? 16.833  13.575  4.298   1.00 94.49 309 A 1 
ATOM 2410 C CB  . LEU A 1 309 ? 15.577  10.718  2.932   1.00 92.96 309 A 1 
ATOM 2411 C CG  . LEU A 1 309 ? 14.294  11.186  3.630   1.00 88.66 309 A 1 
ATOM 2412 C CD1 . LEU A 1 309 ? 13.508  12.166  2.760   1.00 85.26 309 A 1 
ATOM 2413 C CD2 . LEU A 1 309 ? 13.418  9.968   3.916   1.00 84.68 309 A 1 
ATOM 2414 N N   . LEU A 1 310 ? 18.098  11.744  4.602   1.00 94.86 310 A 1 
ATOM 2415 C CA  . LEU A 1 310 ? 18.756  12.191  5.832   1.00 95.15 310 A 1 
ATOM 2416 C C   . LEU A 1 310 ? 19.542  13.495  5.635   1.00 95.27 310 A 1 
ATOM 2417 O O   . LEU A 1 310 ? 19.421  14.414  6.446   1.00 95.02 310 A 1 
ATOM 2418 C CB  . LEU A 1 310 ? 19.684  11.072  6.335   1.00 95.25 310 A 1 
ATOM 2419 C CG  . LEU A 1 310 ? 18.943  9.829   6.868   1.00 94.37 310 A 1 
ATOM 2420 C CD1 . LEU A 1 310 ? 19.949  8.712   7.129   1.00 92.73 310 A 1 
ATOM 2421 C CD2 . LEU A 1 310 ? 18.203  10.128  8.172   1.00 92.83 310 A 1 
ATOM 2422 N N   . LYS A 1 311 ? 20.293  13.626  4.527   1.00 93.38 311 A 1 
ATOM 2423 C CA  . LYS A 1 311 ? 20.960  14.892  4.184   1.00 92.58 311 A 1 
ATOM 2424 C C   . LYS A 1 311 ? 19.949  16.014  3.951   1.00 93.88 311 A 1 
ATOM 2425 O O   . LYS A 1 311 ? 20.158  17.123  4.428   1.00 93.55 311 A 1 
ATOM 2426 C CB  . LYS A 1 311 ? 21.869  14.720  2.958   1.00 90.68 311 A 1 
ATOM 2427 C CG  . LYS A 1 311 ? 23.175  13.980  3.289   1.00 81.35 311 A 1 
ATOM 2428 C CD  . LYS A 1 311 ? 24.136  13.988  2.086   1.00 75.07 311 A 1 
ATOM 2429 C CE  . LYS A 1 311 ? 25.490  13.391  2.483   1.00 66.14 311 A 1 
ATOM 2430 N NZ  . LYS A 1 311 ? 26.492  13.448  1.379   1.00 58.79 311 A 1 
ATOM 2431 N N   . GLY A 1 312 ? 18.845  15.732  3.259   1.00 94.14 312 A 1 
ATOM 2432 C CA  . GLY A 1 312 ? 17.763  16.695  3.062   1.00 94.40 312 A 1 
ATOM 2433 C C   . GLY A 1 312 ? 17.150  17.167  4.381   1.00 95.53 312 A 1 
ATOM 2434 O O   . GLY A 1 312 ? 17.011  18.369  4.595   1.00 95.47 312 A 1 
ATOM 2435 N N   . MET A 1 313 ? 16.853  16.242  5.284   1.00 96.14 313 A 1 
ATOM 2436 C CA  . MET A 1 313 ? 16.336  16.542  6.623   1.00 96.26 313 A 1 
ATOM 2437 C C   . MET A 1 313 ? 17.281  17.450  7.412   1.00 96.63 313 A 1 
ATOM 2438 O O   . MET A 1 313 ? 16.825  18.431  7.999   1.00 96.37 313 A 1 
ATOM 2439 C CB  . MET A 1 313 ? 16.122  15.237  7.396   1.00 95.78 313 A 1 
ATOM 2440 C CG  . MET A 1 313 ? 14.938  14.418  6.881   1.00 94.28 313 A 1 
ATOM 2441 S SD  . MET A 1 313 ? 14.879  12.756  7.593   1.00 93.28 313 A 1 
ATOM 2442 C CE  . MET A 1 313 ? 13.259  12.219  6.997   1.00 87.01 313 A 1 
ATOM 2443 N N   . ARG A 1 314 ? 18.596  17.188  7.373   1.00 96.32 314 A 1 
ATOM 2444 C CA  . ARG A 1 314 ? 19.606  18.023  8.037   1.00 96.12 314 A 1 
ATOM 2445 C C   . ARG A 1 314 ? 19.584  19.461  7.513   1.00 96.59 314 A 1 
ATOM 2446 O O   . ARG A 1 314 ? 19.436  20.382  8.309   1.00 96.10 314 A 1 
ATOM 2447 C CB  . ARG A 1 314 ? 20.982  17.364  7.913   1.00 95.35 314 A 1 
ATOM 2448 C CG  . ARG A 1 314 ? 22.035  18.116  8.739   1.00 85.88 314 A 1 
ATOM 2449 C CD  . ARG A 1 314 ? 23.365  17.359  8.805   1.00 84.10 314 A 1 
ATOM 2450 N NE  . ARG A 1 314 ? 23.246  16.110  9.593   1.00 76.64 314 A 1 
ATOM 2451 C CZ  . ARG A 1 314 ? 24.217  15.268  9.894   1.00 69.11 314 A 1 
ATOM 2452 N NH1 . ARG A 1 314 ? 25.433  15.445  9.462   1.00 59.65 314 A 1 
ATOM 2453 N NH2 . ARG A 1 314 ? 23.976  14.231  10.656  1.00 62.77 314 A 1 
ATOM 2454 N N   . VAL A 1 315 ? 19.601  19.643  6.191   1.00 95.57 315 A 1 
ATOM 2455 C CA  . VAL A 1 315 ? 19.511  20.974  5.561   1.00 95.75 315 A 1 
ATOM 2456 C C   . VAL A 1 315 ? 18.218  21.692  5.951   1.00 96.47 315 A 1 
ATOM 2457 O O   . VAL A 1 315 ? 18.231  22.885  6.237   1.00 96.02 315 A 1 
ATOM 2458 C CB  . VAL A 1 315 ? 19.628  20.853  4.031   1.00 95.02 315 A 1 
ATOM 2459 C CG1 . VAL A 1 315 ? 19.353  22.173  3.301   1.00 93.08 315 A 1 
ATOM 2460 C CG2 . VAL A 1 315 ? 21.040  20.395  3.649   1.00 93.15 315 A 1 
ATOM 2461 N N   . LEU A 1 316 ? 17.091  20.994  6.010   1.00 96.63 316 A 1 
ATOM 2462 C CA  . LEU A 1 316 ? 15.820  21.588  6.435   1.00 97.00 316 A 1 
ATOM 2463 C C   . LEU A 1 316 ? 15.875  22.069  7.893   1.00 97.26 316 A 1 
ATOM 2464 O O   . LEU A 1 316 ? 15.409  23.172  8.184   1.00 97.05 316 A 1 
ATOM 2465 C CB  . LEU A 1 316 ? 14.686  20.575  6.235   1.00 97.18 316 A 1 
ATOM 2466 C CG  . LEU A 1 316 ? 14.367  20.277  4.761   1.00 96.70 316 A 1 
ATOM 2467 C CD1 . LEU A 1 316 ? 13.429  19.082  4.692   1.00 95.33 316 A 1 
ATOM 2468 C CD2 . LEU A 1 316 ? 13.706  21.460  4.060   1.00 95.11 316 A 1 
ATOM 2469 N N   . LYS A 1 317 ? 16.477  21.289  8.793   1.00 97.38 317 A 1 
ATOM 2470 C CA  . LYS A 1 317 ? 16.652  21.675  10.205  1.00 97.33 317 A 1 
ATOM 2471 C C   . LYS A 1 317 ? 17.607  22.856  10.364  1.00 97.33 317 A 1 
ATOM 2472 O O   . LYS A 1 317 ? 17.282  23.779  11.108  1.00 96.60 317 A 1 
ATOM 2473 C CB  . LYS A 1 317 ? 17.100  20.469  11.037  1.00 96.97 317 A 1 
ATOM 2474 C CG  . LYS A 1 317 ? 16.049  19.353  11.138  1.00 94.37 317 A 1 
ATOM 2475 C CD  . LYS A 1 317 ? 14.742  19.738  11.837  1.00 93.59 317 A 1 
ATOM 2476 C CE  . LYS A 1 317 ? 14.939  19.949  13.339  1.00 90.93 317 A 1 
ATOM 2477 N NZ  . LYS A 1 317 ? 13.642  20.140  14.021  1.00 88.23 317 A 1 
ATOM 2478 N N   . GLU A 1 318 ? 18.721  22.884  9.620   1.00 96.76 318 A 1 
ATOM 2479 C CA  . GLU A 1 318 ? 19.652  24.023  9.576   1.00 96.38 318 A 1 
ATOM 2480 C C   . GLU A 1 318 ? 18.968  25.307  9.079   1.00 96.54 318 A 1 
ATOM 2481 O O   . GLU A 1 318 ? 19.247  26.403  9.566   1.00 95.43 318 A 1 
ATOM 2482 C CB  . GLU A 1 318 ? 20.831  23.668  8.656   1.00 95.58 318 A 1 
ATOM 2483 C CG  . GLU A 1 318 ? 21.778  22.623  9.273   1.00 92.57 318 A 1 
ATOM 2484 C CD  . GLU A 1 318 ? 22.773  22.018  8.267   1.00 90.81 318 A 1 
ATOM 2485 O OE1 . GLU A 1 318 ? 23.526  21.106  8.686   1.00 84.05 318 A 1 
ATOM 2486 O OE2 . GLU A 1 318 ? 22.734  22.400  7.077   1.00 85.01 318 A 1 
ATOM 2487 N N   . ASN A 1 319 ? 17.995  25.191  8.176   1.00 96.42 319 A 1 
ATOM 2488 C CA  . ASN A 1 319 ? 17.163  26.300  7.700   1.00 96.37 319 A 1 
ATOM 2489 C C   . ASN A 1 319 ? 15.963  26.611  8.618   1.00 96.98 319 A 1 
ATOM 2490 O O   . ASN A 1 319 ? 15.085  27.407  8.256   1.00 95.82 319 A 1 
ATOM 2491 C CB  . ASN A 1 319 ? 16.774  26.044  6.238   1.00 96.12 319 A 1 
ATOM 2492 C CG  . ASN A 1 319 ? 17.930  26.321  5.300   1.00 95.16 319 A 1 
ATOM 2493 O OD1 . ASN A 1 319 ? 18.090  27.424  4.806   1.00 85.18 319 A 1 
ATOM 2494 N ND2 . ASN A 1 319 ? 18.770  25.356  5.030   1.00 86.04 319 A 1 
ATOM 2495 N N   . GLY A 1 320 ? 15.925  26.023  9.813   1.00 96.45 320 A 1 
ATOM 2496 C CA  . GLY A 1 320 ? 14.948  26.334  10.850  1.00 96.61 320 A 1 
ATOM 2497 C C   . GLY A 1 320 ? 13.594  25.635  10.693  1.00 97.09 320 A 1 
ATOM 2498 O O   . GLY A 1 320 ? 12.609  26.128  11.247  1.00 95.60 320 A 1 
ATOM 2499 N N   . ALA A 1 321 ? 13.514  24.520  9.972   1.00 97.07 321 A 1 
ATOM 2500 C CA  . ALA A 1 321 ? 12.297  23.713  9.932   1.00 97.09 321 A 1 
ATOM 2501 C C   . ALA A 1 321 ? 11.926  23.214  11.340  1.00 96.91 321 A 1 
ATOM 2502 O O   . ALA A 1 321 ? 12.781  22.724  12.089  1.00 96.12 321 A 1 
ATOM 2503 C CB  . ALA A 1 321 ? 12.468  22.552  8.949   1.00 96.90 321 A 1 
ATOM 2504 N N   . GLY A 1 322 ? 10.650  23.310  11.689  1.00 96.54 322 A 1 
ATOM 2505 C CA  . GLY A 1 322 ? 10.104  22.787  12.939  1.00 95.90 322 A 1 
ATOM 2506 C C   . GLY A 1 322 ? 10.037  21.260  12.905  1.00 96.21 322 A 1 
ATOM 2507 O O   . GLY A 1 322 ? 11.026  20.574  13.180  1.00 94.25 322 A 1 
ATOM 2508 N N   . ARG A 1 323 ? 8.882   20.701  12.531  1.00 96.52 323 A 1 
ATOM 2509 C CA  . ARG A 1 323 ? 8.708   19.251  12.350  1.00 96.54 323 A 1 
ATOM 2510 C C   . ARG A 1 323 ? 8.999   18.869  10.901  1.00 97.13 323 A 1 
ATOM 2511 O O   . ARG A 1 323 ? 8.551   19.558  9.997   1.00 96.29 323 A 1 
ATOM 2512 C CB  . ARG A 1 323 ? 7.286   18.831  12.760  1.00 95.19 323 A 1 
ATOM 2513 C CG  . ARG A 1 323 ? 6.993   19.083  14.249  1.00 90.94 323 A 1 
ATOM 2514 C CD  . ARG A 1 323 ? 5.545   18.692  14.580  1.00 89.88 323 A 1 
ATOM 2515 N NE  . ARG A 1 323 ? 5.186   19.038  15.970  1.00 82.71 323 A 1 
ATOM 2516 C CZ  . ARG A 1 323 ? 3.963   19.002  16.488  1.00 78.39 323 A 1 
ATOM 2517 N NH1 . ARG A 1 323 ? 2.926   18.616  15.796  1.00 73.00 323 A 1 
ATOM 2518 N NH2 . ARG A 1 323 ? 3.755   19.365  17.723  1.00 68.34 323 A 1 
ATOM 2519 N N   . VAL A 1 324 ? 9.698   17.764  10.683  1.00 97.23 324 A 1 
ATOM 2520 C CA  . VAL A 1 324 ? 9.909   17.185  9.348   1.00 97.56 324 A 1 
ATOM 2521 C C   . VAL A 1 324 ? 9.214   15.829  9.288   1.00 97.51 324 A 1 
ATOM 2522 O O   . VAL A 1 324 ? 9.457   14.965  10.130  1.00 96.79 324 A 1 
ATOM 2523 C CB  . VAL A 1 324 ? 11.404  17.084  8.993   1.00 97.44 324 A 1 
ATOM 2524 C CG1 . VAL A 1 324 ? 11.600  16.515  7.584   1.00 96.48 324 A 1 
ATOM 2525 C CG2 . VAL A 1 324 ? 12.092  18.458  9.041   1.00 96.35 324 A 1 
ATOM 2526 N N   . ILE A 1 325 ? 8.337   15.648  8.312   1.00 97.61 325 A 1 
ATOM 2527 C CA  . ILE A 1 325 ? 7.588   14.412  8.068   1.00 97.58 325 A 1 
ATOM 2528 C C   . ILE A 1 325 ? 7.913   13.937  6.660   1.00 97.46 325 A 1 
ATOM 2529 O O   . ILE A 1 325 ? 7.874   14.725  5.717   1.00 96.89 325 A 1 
ATOM 2530 C CB  . ILE A 1 325 ? 6.072   14.629  8.266   1.00 97.34 325 A 1 
ATOM 2531 C CG1 . ILE A 1 325 ? 5.776   15.116  9.704   1.00 96.33 325 A 1 
ATOM 2532 C CG2 . ILE A 1 325 ? 5.288   13.337  7.958   1.00 96.36 325 A 1 
ATOM 2533 C CD1 . ILE A 1 325 ? 4.332   15.563  9.919   1.00 93.71 325 A 1 
ATOM 2534 N N   . CYS A 1 326 ? 8.203   12.655  6.502   1.00 97.69 326 A 1 
ATOM 2535 C CA  . CYS A 1 326 ? 8.427   12.073  5.184   1.00 97.33 326 A 1 
ATOM 2536 C C   . CYS A 1 326 ? 7.426   10.956  4.896   1.00 97.47 326 A 1 
ATOM 2537 O O   . CYS A 1 326 ? 7.176   10.116  5.755   1.00 96.63 326 A 1 
ATOM 2538 C CB  . CYS A 1 326 ? 9.875   11.611  5.078   1.00 95.98 326 A 1 
ATOM 2539 S SG  . CYS A 1 326 ? 10.200  11.213  3.341   1.00 81.44 326 A 1 
ATOM 2540 N N   . ALA A 1 327 ? 6.879   10.931  3.687   1.00 96.86 327 A 1 
ATOM 2541 C CA  . ALA A 1 327 ? 6.054   9.838   3.188   1.00 96.43 327 A 1 
ATOM 2542 C C   . ALA A 1 327 ? 6.782   9.072   2.084   1.00 95.95 327 A 1 
ATOM 2543 O O   . ALA A 1 327 ? 7.280   9.675   1.137   1.00 94.81 327 A 1 
ATOM 2544 C CB  . ALA A 1 327 ? 4.718   10.394  2.708   1.00 95.82 327 A 1 
ATOM 2545 N N   . ILE A 1 328 ? 6.825   7.746   2.202   1.00 95.96 328 A 1 
ATOM 2546 C CA  . ILE A 1 328 ? 7.551   6.852   1.301   1.00 95.80 328 A 1 
ATOM 2547 C C   . ILE A 1 328 ? 6.602   5.774   0.783   1.00 95.56 328 A 1 
ATOM 2548 O O   . ILE A 1 328 ? 5.996   5.038   1.565   1.00 94.61 328 A 1 
ATOM 2549 C CB  . ILE A 1 328 ? 8.760   6.240   2.030   1.00 95.17 328 A 1 
ATOM 2550 C CG1 . ILE A 1 328 ? 9.731   7.295   2.603   1.00 92.46 328 A 1 
ATOM 2551 C CG2 . ILE A 1 328 ? 9.514   5.285   1.098   1.00 92.77 328 A 1 
ATOM 2552 C CD1 . ILE A 1 328 ? 10.417  8.186   1.561   1.00 84.57 328 A 1 
ATOM 2553 N N   . SER A 1 329 ? 6.495   5.653   -0.546  1.00 94.63 329 A 1 
ATOM 2554 C CA  . SER A 1 329 ? 5.656   4.621   -1.160  1.00 94.02 329 A 1 
ATOM 2555 C C   . SER A 1 329 ? 6.265   3.224   -1.013  1.00 94.01 329 A 1 
ATOM 2556 O O   . SER A 1 329 ? 5.532   2.276   -0.749  1.00 92.99 329 A 1 
ATOM 2557 C CB  . SER A 1 329 ? 5.408   4.936   -2.635  1.00 92.83 329 A 1 
ATOM 2558 O OG  . SER A 1 329 ? 4.720   6.161   -2.782  1.00 84.65 329 A 1 
ATOM 2559 N N   . LEU A 1 330 ? 7.590   3.097   -1.138  1.00 93.96 330 A 1 
ATOM 2560 C CA  . LEU A 1 330 ? 8.339   1.838   -1.062  1.00 93.72 330 A 1 
ATOM 2561 C C   . LEU A 1 330 ? 9.441   1.922   0.012   1.00 94.00 330 A 1 
ATOM 2562 O O   . LEU A 1 330 ? 10.579  2.303   -0.284  1.00 93.24 330 A 1 
ATOM 2563 C CB  . LEU A 1 330 ? 8.901   1.504   -2.455  1.00 92.85 330 A 1 
ATOM 2564 C CG  . LEU A 1 330 ? 7.826   1.300   -3.538  1.00 91.19 330 A 1 
ATOM 2565 C CD1 . LEU A 1 330 ? 8.497   1.158   -4.893  1.00 88.74 330 A 1 
ATOM 2566 C CD2 . LEU A 1 330 ? 6.988   0.048   -3.310  1.00 88.35 330 A 1 
ATOM 2567 N N   . PRO A 1 331 ? 9.128   1.600   1.276   1.00 94.44 331 A 1 
ATOM 2568 C CA  . PRO A 1 331 ? 10.071  1.709   2.385   1.00 94.59 331 A 1 
ATOM 2569 C C   . PRO A 1 331 ? 10.973  0.469   2.466   1.00 94.51 331 A 1 
ATOM 2570 O O   . PRO A 1 331 ? 10.687  -0.458  3.222   1.00 93.33 331 A 1 
ATOM 2571 C CB  . PRO A 1 331 ? 9.173   1.906   3.613   1.00 94.31 331 A 1 
ATOM 2572 C CG  . PRO A 1 331 ? 7.934   1.076   3.272   1.00 93.47 331 A 1 
ATOM 2573 C CD  . PRO A 1 331 ? 7.801   1.241   1.764   1.00 95.22 331 A 1 
ATOM 2574 N N   . LEU A 1 332 ? 12.062  0.428   1.685   1.00 94.12 332 A 1 
ATOM 2575 C CA  . LEU A 1 332 ? 12.952  -0.744  1.646   1.00 93.37 332 A 1 
ATOM 2576 C C   . LEU A 1 332 ? 13.854  -0.855  2.879   1.00 93.05 332 A 1 
ATOM 2577 O O   . LEU A 1 332 ? 14.113  -1.962  3.330   1.00 90.72 332 A 1 
ATOM 2578 C CB  . LEU A 1 332 ? 13.827  -0.742  0.381   1.00 92.12 332 A 1 
ATOM 2579 C CG  . LEU A 1 332 ? 13.120  -0.530  -0.962  1.00 89.89 332 A 1 
ATOM 2580 C CD1 . LEU A 1 332 ? 14.139  -0.744  -2.074  1.00 84.49 332 A 1 
ATOM 2581 C CD2 . LEU A 1 332 ? 11.960  -1.487  -1.188  1.00 83.43 332 A 1 
ATOM 2582 N N   . PHE A 1 333 ? 14.345  0.277   3.397   1.00 94.30 333 A 1 
ATOM 2583 C CA  . PHE A 1 333 ? 15.329  0.327   4.490   1.00 94.52 333 A 1 
ATOM 2584 C C   . PHE A 1 333 ? 16.526  -0.618  4.267   1.00 93.83 333 A 1 
ATOM 2585 O O   . PHE A 1 333 ? 16.848  -1.454  5.109   1.00 91.34 333 A 1 
ATOM 2586 C CB  . PHE A 1 333 ? 14.636  0.126   5.842   1.00 94.65 333 A 1 
ATOM 2587 C CG  . PHE A 1 333 ? 13.704  1.251   6.238   1.00 95.49 333 A 1 
ATOM 2588 C CD1 . PHE A 1 333 ? 14.227  2.423   6.816   1.00 93.87 333 A 1 
ATOM 2589 C CD2 . PHE A 1 333 ? 12.317  1.125   6.047   1.00 94.46 333 A 1 
ATOM 2590 C CE1 . PHE A 1 333 ? 13.365  3.461   7.206   1.00 94.13 333 A 1 
ATOM 2591 C CE2 . PHE A 1 333 ? 11.456  2.166   6.435   1.00 94.16 333 A 1 
ATOM 2592 C CZ  . PHE A 1 333 ? 11.977  3.333   7.017   1.00 95.35 333 A 1 
ATOM 2593 N N   . SER A 1 334 ? 17.186  -0.495  3.120   1.00 93.30 334 A 1 
ATOM 2594 C CA  . SER A 1 334 ? 18.278  -1.380  2.714   1.00 92.12 334 A 1 
ATOM 2595 C C   . SER A 1 334 ? 19.524  -1.216  3.596   1.00 92.30 334 A 1 
ATOM 2596 O O   . SER A 1 334 ? 19.933  -0.089  3.901   1.00 90.62 334 A 1 
ATOM 2597 C CB  . SER A 1 334 ? 18.660  -1.137  1.251   1.00 89.85 334 A 1 
ATOM 2598 O OG  . SER A 1 334 ? 17.524  -1.142  0.408   1.00 83.14 334 A 1 
ATOM 2599 N N   . GLY A 1 335 ? 20.177  -2.344  3.928   1.00 90.67 335 A 1 
ATOM 2600 C CA  . GLY A 1 335 ? 21.366  -2.368  4.782   1.00 90.87 335 A 1 
ATOM 2601 C C   . GLY A 1 335 ? 21.064  -1.850  6.190   1.00 92.66 335 A 1 
ATOM 2602 O O   . GLY A 1 335 ? 20.030  -2.180  6.760   1.00 91.35 335 A 1 
ATOM 2603 N N   . ASP A 1 336 ? 21.928  -0.984  6.713   1.00 92.42 336 A 1 
ATOM 2604 C CA  . ASP A 1 336 ? 21.800  -0.407  8.061   1.00 94.03 336 A 1 
ATOM 2605 C C   . ASP A 1 336 ? 20.892  0.837   8.127   1.00 95.46 336 A 1 
ATOM 2606 O O   . ASP A 1 336 ? 20.986  1.651   9.057   1.00 94.45 336 A 1 
ATOM 2607 C CB  . ASP A 1 336 ? 23.197  -0.123  8.631   1.00 92.92 336 A 1 
ATOM 2608 C CG  . ASP A 1 336 ? 24.052  -1.383  8.735   1.00 90.09 336 A 1 
ATOM 2609 O OD1 . ASP A 1 336 ? 23.514  -2.402  9.214   1.00 84.18 336 A 1 
ATOM 2610 O OD2 . ASP A 1 336 ? 25.226  -1.300  8.318   1.00 83.86 336 A 1 
ATOM 2611 N N   . ALA A 1 337 ? 20.012  1.024   7.142   1.00 94.64 337 A 1 
ATOM 2612 C CA  . ALA A 1 337 ? 19.182  2.223   7.041   1.00 95.63 337 A 1 
ATOM 2613 C C   . ALA A 1 337 ? 18.383  2.496   8.321   1.00 96.50 337 A 1 
ATOM 2614 O O   . ALA A 1 337 ? 18.374  3.632   8.793   1.00 96.33 337 A 1 
ATOM 2615 C CB  . ALA A 1 337 ? 18.261  2.097   5.823   1.00 95.34 337 A 1 
ATOM 2616 N N   . ILE A 1 338 ? 17.778  1.476   8.935   1.00 96.50 338 A 1 
ATOM 2617 C CA  . ILE A 1 338 ? 16.999  1.640   10.175  1.00 97.18 338 A 1 
ATOM 2618 C C   . ILE A 1 338 ? 17.861  2.268   11.283  1.00 97.47 338 A 1 
ATOM 2619 O O   . ILE A 1 338 ? 17.438  3.241   11.902  1.00 97.25 338 A 1 
ATOM 2620 C CB  . ILE A 1 338 ? 16.363  0.299   10.617  1.00 97.12 338 A 1 
ATOM 2621 C CG1 . ILE A 1 338 ? 15.364  -0.193  9.539   1.00 96.08 338 A 1 
ATOM 2622 C CG2 . ILE A 1 338 ? 15.649  0.460   11.973  1.00 95.94 338 A 1 
ATOM 2623 C CD1 . ILE A 1 338 ? 14.757  -1.574  9.814   1.00 92.20 338 A 1 
ATOM 2624 N N   . SER A 1 339 ? 19.105  1.799   11.465  1.00 97.14 339 A 1 
ATOM 2625 C CA  . SER A 1 339 ? 20.035  2.341   12.464  1.00 96.89 339 A 1 
ATOM 2626 C C   . SER A 1 339 ? 20.450  3.790   12.177  1.00 97.03 339 A 1 
ATOM 2627 O O   . SER A 1 339 ? 20.686  4.573   13.101  1.00 96.52 339 A 1 
ATOM 2628 C CB  . SER A 1 339 ? 21.293  1.469   12.524  1.00 96.21 339 A 1 
ATOM 2629 O OG  . SER A 1 339 ? 20.946  0.124   12.787  1.00 81.41 339 A 1 
ATOM 2630 N N   . TYR A 1 340 ? 20.548  4.182   10.901  1.00 96.90 340 A 1 
ATOM 2631 C CA  . TYR A 1 340 ? 20.763  5.580   10.532  1.00 96.65 340 A 1 
ATOM 2632 C C   . TYR A 1 340 ? 19.556  6.451   10.887  1.00 97.12 340 A 1 
ATOM 2633 O O   . TYR A 1 340 ? 19.739  7.545   11.421  1.00 96.79 340 A 1 
ATOM 2634 C CB  . TYR A 1 340 ? 21.106  5.709   9.040   1.00 96.01 340 A 1 
ATOM 2635 C CG  . TYR A 1 340 ? 22.447  5.131   8.624   1.00 94.12 340 A 1 
ATOM 2636 C CD1 . TYR A 1 340 ? 23.633  5.625   9.197   1.00 89.53 340 A 1 
ATOM 2637 C CD2 . TYR A 1 340 ? 22.515  4.122   7.643   1.00 89.71 340 A 1 
ATOM 2638 C CE1 . TYR A 1 340 ? 24.883  5.103   8.806   1.00 87.58 340 A 1 
ATOM 2639 C CE2 . TYR A 1 340 ? 23.765  3.597   7.248   1.00 87.37 340 A 1 
ATOM 2640 C CZ  . TYR A 1 340 ? 24.949  4.086   7.833   1.00 88.00 340 A 1 
ATOM 2641 O OH  . TYR A 1 340 ? 26.156  3.576   7.465   1.00 85.17 340 A 1 
ATOM 2642 N N   . PHE A 1 341 ? 18.335  5.976   10.642  1.00 97.21 341 A 1 
ATOM 2643 C CA  . PHE A 1 341 ? 17.114  6.702   10.991  1.00 97.64 341 A 1 
ATOM 2644 C C   . PHE A 1 341 ? 16.857  6.749   12.502  1.00 97.97 341 A 1 
ATOM 2645 O O   . PHE A 1 341 ? 16.414  7.789   12.981  1.00 97.67 341 A 1 
ATOM 2646 C CB  . PHE A 1 341 ? 15.911  6.131   10.226  1.00 97.41 341 A 1 
ATOM 2647 C CG  . PHE A 1 341 ? 15.822  6.648   8.800   1.00 97.26 341 A 1 
ATOM 2648 C CD1 . PHE A 1 341 ? 15.270  7.914   8.546   1.00 95.72 341 A 1 
ATOM 2649 C CD2 . PHE A 1 341 ? 16.344  5.896   7.737   1.00 95.87 341 A 1 
ATOM 2650 C CE1 . PHE A 1 341 ? 15.261  8.431   7.239   1.00 95.12 341 A 1 
ATOM 2651 C CE2 . PHE A 1 341 ? 16.342  6.413   6.430   1.00 95.02 341 A 1 
ATOM 2652 C CZ  . PHE A 1 341 ? 15.807  7.685   6.182   1.00 95.43 341 A 1 
ATOM 2653 N N   . ASP A 1 342 ? 17.200  5.705   13.257  1.00 97.60 342 A 1 
ATOM 2654 C CA  . ASP A 1 342 ? 17.138  5.718   14.727  1.00 97.72 342 A 1 
ATOM 2655 C C   . ASP A 1 342 ? 18.006  6.852   15.302  1.00 97.89 342 A 1 
ATOM 2656 O O   . ASP A 1 342 ? 17.529  7.664   16.096  1.00 97.66 342 A 1 
ATOM 2657 C CB  . ASP A 1 342 ? 17.566  4.343   15.296  1.00 97.60 342 A 1 
ATOM 2658 C CG  . ASP A 1 342 ? 16.515  3.228   15.151  1.00 97.15 342 A 1 
ATOM 2659 O OD1 . ASP A 1 342 ? 15.309  3.545   15.062  1.00 94.26 342 A 1 
ATOM 2660 O OD2 . ASP A 1 342 ? 16.870  2.025   15.193  1.00 94.73 342 A 1 
ATOM 2661 N N   . ARG A 1 343 ? 19.259  6.994   14.823  1.00 97.68 343 A 1 
ATOM 2662 C CA  . ARG A 1 343 ? 20.148  8.104   15.217  1.00 97.41 343 A 1 
ATOM 2663 C C   . ARG A 1 343 ? 19.605  9.465   14.782  1.00 97.50 343 A 1 
ATOM 2664 O O   . ARG A 1 343 ? 19.554  10.390  15.583  1.00 96.94 343 A 1 
ATOM 2665 C CB  . ARG A 1 343 ? 21.559  7.886   14.658  1.00 96.95 343 A 1 
ATOM 2666 C CG  . ARG A 1 343 ? 22.283  6.758   15.402  1.00 89.64 343 A 1 
ATOM 2667 C CD  . ARG A 1 343 ? 23.742  6.635   14.939  1.00 86.64 343 A 1 
ATOM 2668 N NE  . ARG A 1 343 ? 23.843  6.089   13.578  1.00 76.19 343 A 1 
ATOM 2669 C CZ  . ARG A 1 343 ? 24.912  6.139   12.799  1.00 67.15 343 A 1 
ATOM 2670 N NH1 . ARG A 1 343 ? 25.987  6.790   13.137  1.00 59.72 343 A 1 
ATOM 2671 N NH2 . ARG A 1 343 ? 24.923  5.524   11.655  1.00 58.58 343 A 1 
ATOM 2672 N N   . ALA A 1 344 ? 19.155  9.576   13.542  1.00 97.47 344 A 1 
ATOM 2673 C CA  . ALA A 1 344 ? 18.591  10.821  13.022  1.00 97.36 344 A 1 
ATOM 2674 C C   . ALA A 1 344 ? 17.339  11.276  13.789  1.00 97.61 344 A 1 
ATOM 2675 O O   . ALA A 1 344 ? 17.103  12.474  13.949  1.00 97.24 344 A 1 
ATOM 2676 C CB  . ALA A 1 344 ? 18.278  10.605  11.541  1.00 97.17 344 A 1 
ATOM 2677 N N   . TYR A 1 345 ? 16.541  10.334  14.270  1.00 97.48 345 A 1 
ATOM 2678 C CA  . TYR A 1 345 ? 15.388  10.624  15.114  1.00 97.45 345 A 1 
ATOM 2679 C C   . TYR A 1 345 ? 15.809  11.136  16.495  1.00 97.39 345 A 1 
ATOM 2680 O O   . TYR A 1 345 ? 15.273  12.142  16.958  1.00 97.05 345 A 1 
ATOM 2681 C CB  . TYR A 1 345 ? 14.507  9.377   15.212  1.00 97.48 345 A 1 
ATOM 2682 C CG  . TYR A 1 345 ? 13.252  9.613   16.020  1.00 97.41 345 A 1 
ATOM 2683 C CD1 . TYR A 1 345 ? 13.133  9.071   17.310  1.00 95.05 345 A 1 
ATOM 2684 C CD2 . TYR A 1 345 ? 12.217  10.403  15.490  1.00 95.88 345 A 1 
ATOM 2685 C CE1 . TYR A 1 345 ? 11.969  9.309   18.064  1.00 95.59 345 A 1 
ATOM 2686 C CE2 . TYR A 1 345 ? 11.053  10.647  16.242  1.00 95.61 345 A 1 
ATOM 2687 C CZ  . TYR A 1 345 ? 10.927  10.096  17.533  1.00 96.48 345 A 1 
ATOM 2688 O OH  . TYR A 1 345 ? 9.802   10.323  18.261  1.00 95.37 345 A 1 
ATOM 2689 N N   . GLN A 1 346 ? 16.824  10.517  17.113  1.00 97.47 346 A 1 
ATOM 2690 C CA  . GLN A 1 346 ? 17.412  10.976  18.380  1.00 97.32 346 A 1 
ATOM 2691 C C   . GLN A 1 346 ? 18.036  12.378  18.255  1.00 97.05 346 A 1 
ATOM 2692 O O   . GLN A 1 346 ? 17.903  13.194  19.163  1.00 96.18 346 A 1 
ATOM 2693 C CB  . GLN A 1 346 ? 18.479  9.972   18.838  1.00 97.12 346 A 1 
ATOM 2694 C CG  . GLN A 1 346 ? 17.884  8.632   19.297  1.00 91.74 346 A 1 
ATOM 2695 C CD  . GLN A 1 346 ? 18.941  7.555   19.529  1.00 86.65 346 A 1 
ATOM 2696 O OE1 . GLN A 1 346 ? 20.134  7.716   19.318  1.00 78.69 346 A 1 
ATOM 2697 N NE2 . GLN A 1 346 ? 18.541  6.385   19.975  1.00 76.44 346 A 1 
ATOM 2698 N N   . GLU A 1 347 ? 18.656  12.684  17.111  1.00 96.82 347 A 1 
ATOM 2699 C CA  . GLU A 1 347 ? 19.173  14.020  16.763  1.00 96.05 347 A 1 
ATOM 2700 C C   . GLU A 1 347 ? 18.056  15.045  16.468  1.00 96.03 347 A 1 
ATOM 2701 O O   . GLU A 1 347 ? 18.331  16.226  16.246  1.00 94.21 347 A 1 
ATOM 2702 C CB  . GLU A 1 347 ? 20.118  13.905  15.545  1.00 95.00 347 A 1 
ATOM 2703 C CG  . GLU A 1 347 ? 21.461  13.202  15.833  1.00 90.77 347 A 1 
ATOM 2704 C CD  . GLU A 1 347 ? 22.299  12.942  14.559  1.00 90.03 347 A 1 
ATOM 2705 O OE1 . GLU A 1 347 ? 23.121  11.998  14.571  1.00 82.50 347 A 1 
ATOM 2706 O OE2 . GLU A 1 347 ? 22.156  13.686  13.555  1.00 84.38 347 A 1 
ATOM 2707 N N   . GLY A 1 348 ? 16.792  14.629  16.421  1.00 96.78 348 A 1 
ATOM 2708 C CA  . GLY A 1 348 ? 15.652  15.503  16.132  1.00 96.46 348 A 1 
ATOM 2709 C C   . GLY A 1 348 ? 15.575  15.977  14.677  1.00 96.71 348 A 1 
ATOM 2710 O O   . GLY A 1 348 ? 14.970  17.024  14.409  1.00 95.34 348 A 1 
ATOM 2711 N N   . LEU A 1 349 ? 16.183  15.252  13.727  1.00 97.29 349 A 1 
ATOM 2712 C CA  . LEU A 1 349 ? 16.182  15.610  12.303  1.00 97.11 349 A 1 
ATOM 2713 C C   . LEU A 1 349 ? 14.802  15.473  11.661  1.00 97.29 349 A 1 
ATOM 2714 O O   . LEU A 1 349 ? 14.488  16.207  10.720  1.00 96.00 349 A 1 
ATOM 2715 C CB  . LEU A 1 349 ? 17.212  14.768  11.529  1.00 96.27 349 A 1 
ATOM 2716 C CG  . LEU A 1 349 ? 18.684  14.988  11.921  1.00 93.38 349 A 1 
ATOM 2717 C CD1 . LEU A 1 349 ? 19.577  14.199  10.961  1.00 88.30 349 A 1 
ATOM 2718 C CD2 . LEU A 1 349 ? 19.099  16.457  11.841  1.00 88.82 349 A 1 
ATOM 2719 N N   . PHE A 1 350 ? 13.967  14.573  12.158  1.00 97.16 350 A 1 
ATOM 2720 C CA  . PHE A 1 350 ? 12.606  14.393  11.667  1.00 97.31 350 A 1 
ATOM 2721 C C   . PHE A 1 350 ? 11.636  14.011  12.785  1.00 97.37 350 A 1 
ATOM 2722 O O   . PHE A 1 350 ? 12.037  13.606  13.870  1.00 96.78 350 A 1 
ATOM 2723 C CB  . PHE A 1 350 ? 12.597  13.371  10.523  1.00 97.32 350 A 1 
ATOM 2724 C CG  . PHE A 1 350 ? 12.841  11.938  10.945  1.00 97.87 350 A 1 
ATOM 2725 C CD1 . PHE A 1 350 ? 14.150  11.448  11.091  1.00 97.19 350 A 1 
ATOM 2726 C CD2 . PHE A 1 350 ? 11.747  11.089  11.179  1.00 97.26 350 A 1 
ATOM 2727 C CE1 . PHE A 1 350 ? 14.364  10.114  11.466  1.00 97.00 350 A 1 
ATOM 2728 C CE2 . PHE A 1 350 ? 11.961  9.753   11.553  1.00 96.91 350 A 1 
ATOM 2729 C CZ  . PHE A 1 350 ? 13.271  9.260   11.696  1.00 97.33 350 A 1 
ATOM 2730 N N   . TYR A 1 351 ? 10.341  14.164  12.509  1.00 96.96 351 A 1 
ATOM 2731 C CA  . TYR A 1 351 ? 9.267   13.832  13.438  1.00 96.75 351 A 1 
ATOM 2732 C C   . TYR A 1 351 ? 8.664   12.450  13.154  1.00 97.01 351 A 1 
ATOM 2733 O O   . TYR A 1 351 ? 8.542   11.638  14.067  1.00 96.07 351 A 1 
ATOM 2734 C CB  . TYR A 1 351 ? 8.205   14.941  13.390  1.00 96.10 351 A 1 
ATOM 2735 C CG  . TYR A 1 351 ? 6.991   14.688  14.264  1.00 95.16 351 A 1 
ATOM 2736 C CD1 . TYR A 1 351 ? 5.696   14.656  13.699  1.00 90.11 351 A 1 
ATOM 2737 C CD2 . TYR A 1 351 ? 7.150   14.467  15.647  1.00 90.33 351 A 1 
ATOM 2738 C CE1 . TYR A 1 351 ? 4.575   14.405  14.513  1.00 88.62 351 A 1 
ATOM 2739 C CE2 . TYR A 1 351 ? 6.031   14.205  16.463  1.00 88.68 351 A 1 
ATOM 2740 C CZ  . TYR A 1 351 ? 4.742   14.172  15.897  1.00 91.00 351 A 1 
ATOM 2741 O OH  . TYR A 1 351 ? 3.665   13.906  16.684  1.00 89.38 351 A 1 
ATOM 2742 N N   . ARG A 1 352 ? 8.271   12.170  11.912  1.00 97.10 352 A 1 
ATOM 2743 C CA  . ARG A 1 352 ? 7.678   10.877  11.513  1.00 97.26 352 A 1 
ATOM 2744 C C   . ARG A 1 352 ? 8.054   10.492  10.084  1.00 97.60 352 A 1 
ATOM 2745 O O   . ARG A 1 352 ? 8.194   11.352  9.214   1.00 96.82 352 A 1 
ATOM 2746 C CB  . ARG A 1 352 ? 6.143   10.911  11.649  1.00 96.54 352 A 1 
ATOM 2747 C CG  . ARG A 1 352 ? 5.602   11.046  13.085  1.00 92.84 352 A 1 
ATOM 2748 C CD  . ARG A 1 352 ? 5.917   9.830   13.968  1.00 92.14 352 A 1 
ATOM 2749 N NE  . ARG A 1 352 ? 5.397   9.966   15.340  1.00 88.48 352 A 1 
ATOM 2750 C CZ  . ARG A 1 352 ? 6.077   10.318  16.416  1.00 85.83 352 A 1 
ATOM 2751 N NH1 . ARG A 1 352 ? 7.298   10.763  16.370  1.00 76.49 352 A 1 
ATOM 2752 N NH2 . ARG A 1 352 ? 5.542   10.210  17.598  1.00 78.35 352 A 1 
ATOM 2753 N N   . ILE A 1 353 ? 8.128   9.190   9.841   1.00 97.48 353 A 1 
ATOM 2754 C CA  . ILE A 1 353 ? 8.154   8.593   8.505   1.00 97.43 353 A 1 
ATOM 2755 C C   . ILE A 1 353 ? 6.875   7.791   8.314   1.00 97.40 353 A 1 
ATOM 2756 O O   . ILE A 1 353 ? 6.551   6.923   9.121   1.00 96.70 353 A 1 
ATOM 2757 C CB  . ILE A 1 353 ? 9.422   7.744   8.278   1.00 96.79 353 A 1 
ATOM 2758 C CG1 . ILE A 1 353 ? 10.655  8.668   8.376   1.00 94.30 353 A 1 
ATOM 2759 C CG2 . ILE A 1 353 ? 9.358   7.032   6.913   1.00 95.20 353 A 1 
ATOM 2760 C CD1 . ILE A 1 353 ? 11.986  7.954   8.174   1.00 84.91 353 A 1 
ATOM 2761 N N   . ILE A 1 354 ? 6.150   8.082   7.245   1.00 97.00 354 A 1 
ATOM 2762 C CA  . ILE A 1 354 ? 4.936   7.380   6.840   1.00 96.78 354 A 1 
ATOM 2763 C C   . ILE A 1 354 ? 5.317   6.464   5.677   1.00 96.51 354 A 1 
ATOM 2764 O O   . ILE A 1 354 ? 5.638   6.950   4.599   1.00 95.74 354 A 1 
ATOM 2765 C CB  . ILE A 1 354 ? 3.833   8.395   6.461   1.00 96.52 354 A 1 
ATOM 2766 C CG1 . ILE A 1 354 ? 3.524   9.374   7.623   1.00 95.47 354 A 1 
ATOM 2767 C CG2 . ILE A 1 354 ? 2.565   7.642   6.037   1.00 95.27 354 A 1 
ATOM 2768 C CD1 . ILE A 1 354 ? 2.555   10.506  7.248   1.00 93.33 354 A 1 
ATOM 2769 N N   . GLY A 1 355 ? 5.300   5.155   5.871   1.00 95.99 355 A 1 
ATOM 2770 C CA  . GLY A 1 355 ? 5.657   4.185   4.836   1.00 95.74 355 A 1 
ATOM 2771 C C   . GLY A 1 355 ? 4.526   3.214   4.541   1.00 95.70 355 A 1 
ATOM 2772 O O   . GLY A 1 355 ? 3.760   2.863   5.436   1.00 94.52 355 A 1 
ATOM 2773 N N   . THR A 1 356 ? 4.387   2.765   3.297   1.00 95.16 356 A 1 
ATOM 2774 C CA  . THR A 1 356 ? 3.346   1.777   2.969   1.00 95.07 356 A 1 
ATOM 2775 C C   . THR A 1 356 ? 3.754   0.356   3.378   1.00 94.93 356 A 1 
ATOM 2776 O O   . THR A 1 356 ? 4.932   0.058   3.537   1.00 94.04 356 A 1 
ATOM 2777 C CB  . THR A 1 356 ? 2.915   1.811   1.496   1.00 94.61 356 A 1 
ATOM 2778 O OG1 . THR A 1 356 ? 3.832   1.140   0.685   1.00 91.04 356 A 1 
ATOM 2779 C CG2 . THR A 1 356 ? 2.697   3.218   0.951   1.00 90.50 356 A 1 
ATOM 2780 N N   . ASN A 1 357 ? 2.788   -0.554  3.469   1.00 94.54 357 A 1 
ATOM 2781 C CA  . ASN A 1 357 ? 3.050   -1.992  3.610   1.00 94.30 357 A 1 
ATOM 2782 C C   . ASN A 1 357 ? 3.324   -2.682  2.255   1.00 94.44 357 A 1 
ATOM 2783 O O   . ASN A 1 357 ? 3.062   -3.872  2.103   1.00 92.89 357 A 1 
ATOM 2784 C CB  . ASN A 1 357 ? 1.903   -2.660  4.399   1.00 93.58 357 A 1 
ATOM 2785 C CG  . ASN A 1 357 ? 0.609   -2.764  3.613   1.00 94.01 357 A 1 
ATOM 2786 O OD1 . ASN A 1 357 ? 0.273   -1.917  2.793   1.00 89.98 357 A 1 
ATOM 2787 N ND2 . ASN A 1 357 ? -0.180  -3.781  3.846   1.00 90.22 357 A 1 
ATOM 2788 N N   . ALA A 1 358 ? 3.788   -1.941  1.241   1.00 94.03 358 A 1 
ATOM 2789 C CA  . ALA A 1 358 ? 4.165   -2.487  -0.063  1.00 93.25 358 A 1 
ATOM 2790 C C   . ALA A 1 358 ? 5.359   -3.447  0.009   1.00 93.71 358 A 1 
ATOM 2791 O O   . ALA A 1 358 ? 5.485   -4.314  -0.849  1.00 92.64 358 A 1 
ATOM 2792 C CB  . ALA A 1 358 ? 4.503   -1.315  -0.993  1.00 92.37 358 A 1 
ATOM 2793 N N   . VAL A 1 359 ? 6.214   -3.262  1.009   1.00 94.60 359 A 1 
ATOM 2794 C CA  . VAL A 1 359 ? 7.384   -4.086  1.313   1.00 94.57 359 A 1 
ATOM 2795 C C   . VAL A 1 359 ? 7.205   -4.649  2.714   1.00 94.68 359 A 1 
ATOM 2796 O O   . VAL A 1 359 ? 6.852   -3.911  3.640   1.00 93.51 359 A 1 
ATOM 2797 C CB  . VAL A 1 359 ? 8.681   -3.265  1.207   1.00 93.51 359 A 1 
ATOM 2798 C CG1 . VAL A 1 359 ? 9.925   -4.112  1.501   1.00 89.54 359 A 1 
ATOM 2799 C CG2 . VAL A 1 359 ? 8.829   -2.662  -0.198  1.00 90.39 359 A 1 
ATOM 2800 N N   . TYR A 1 360 ? 7.427   -5.948  2.867   1.00 94.28 360 A 1 
ATOM 2801 C CA  . TYR A 1 360 ? 7.343   -6.614  4.160   1.00 94.13 360 A 1 
ATOM 2802 C C   . TYR A 1 360 ? 8.461   -6.137  5.090   1.00 94.18 360 A 1 
ATOM 2803 O O   . TYR A 1 360 ? 9.637   -6.164  4.730   1.00 93.38 360 A 1 
ATOM 2804 C CB  . TYR A 1 360 ? 7.375   -8.130  3.978   1.00 94.05 360 A 1 
ATOM 2805 C CG  . TYR A 1 360 ? 7.193   -8.880  5.282   1.00 94.30 360 A 1 
ATOM 2806 C CD1 . TYR A 1 360 ? 8.291   -9.510  5.902   1.00 91.16 360 A 1 
ATOM 2807 C CD2 . TYR A 1 360 ? 5.927   -8.921  5.891   1.00 92.11 360 A 1 
ATOM 2808 C CE1 . TYR A 1 360 ? 8.117   -10.189 7.123   1.00 90.97 360 A 1 
ATOM 2809 C CE2 . TYR A 1 360 ? 5.749   -9.594  7.114   1.00 91.43 360 A 1 
ATOM 2810 C CZ  . TYR A 1 360 ? 6.843   -10.230 7.729   1.00 93.04 360 A 1 
ATOM 2811 O OH  . TYR A 1 360 ? 6.660   -10.877 8.911   1.00 91.62 360 A 1 
ATOM 2812 N N   . GLN A 1 361 ? 8.085   -5.706  6.280   1.00 95.73 361 A 1 
ATOM 2813 C CA  . GLN A 1 361 ? 8.994   -5.191  7.300   1.00 95.36 361 A 1 
ATOM 2814 C C   . GLN A 1 361 ? 8.559   -5.682  8.686   1.00 95.67 361 A 1 
ATOM 2815 O O   . GLN A 1 361 ? 7.368   -5.723  8.985   1.00 94.59 361 A 1 
ATOM 2816 C CB  . GLN A 1 361 ? 9.000   -3.653  7.268   1.00 93.92 361 A 1 
ATOM 2817 C CG  . GLN A 1 361 ? 9.610   -3.042  5.989   1.00 90.33 361 A 1 
ATOM 2818 C CD  . GLN A 1 361 ? 11.103  -3.292  5.829   1.00 91.08 361 A 1 
ATOM 2819 O OE1 . GLN A 1 361 ? 11.819  -3.646  6.756   1.00 82.41 361 A 1 
ATOM 2820 N NE2 . GLN A 1 361 ? 11.647  -3.095  4.649   1.00 81.29 361 A 1 
ATOM 2821 N N   . GLU A 1 362 ? 9.516   -6.002  9.541   1.00 94.69 362 A 1 
ATOM 2822 C CA  . GLU A 1 362 ? 9.271   -6.369  10.944  1.00 94.89 362 A 1 
ATOM 2823 C C   . GLU A 1 362 ? 9.913   -5.359  11.902  1.00 95.37 362 A 1 
ATOM 2824 O O   . GLU A 1 362 ? 9.264   -4.866  12.823  1.00 93.70 362 A 1 
ATOM 2825 C CB  . GLU A 1 362 ? 9.811   -7.780  11.241  1.00 93.88 362 A 1 
ATOM 2826 C CG  . GLU A 1 362 ? 9.041   -8.884  10.512  1.00 92.41 362 A 1 
ATOM 2827 C CD  . GLU A 1 362 ? 9.556   -10.302 10.819  1.00 91.92 362 A 1 
ATOM 2828 O OE1 . GLU A 1 362 ? 9.098   -11.240 10.122  1.00 84.50 362 A 1 
ATOM 2829 O OE2 . GLU A 1 362 ? 10.380  -10.462 11.752  1.00 86.56 362 A 1 
ATOM 2830 N N   . GLU A 1 363 ? 11.190  -5.030  11.681  1.00 95.47 363 A 1 
ATOM 2831 C CA  . GLU A 1 363 ? 11.960  -4.215  12.617  1.00 95.47 363 A 1 
ATOM 2832 C C   . GLU A 1 363 ? 11.508  -2.754  12.651  1.00 96.46 363 A 1 
ATOM 2833 O O   . GLU A 1 363 ? 11.362  -2.174  13.732  1.00 95.18 363 A 1 
ATOM 2834 C CB  . GLU A 1 363 ? 13.459  -4.314  12.296  1.00 93.96 363 A 1 
ATOM 2835 C CG  . GLU A 1 363 ? 14.068  -5.669  12.703  1.00 81.17 363 A 1 
ATOM 2836 C CD  . GLU A 1 363 ? 13.804  -5.957  14.189  1.00 76.11 363 A 1 
ATOM 2837 O OE1 . GLU A 1 363 ? 13.225  -7.019  14.511  1.00 67.04 363 A 1 
ATOM 2838 O OE2 . GLU A 1 363 ? 14.009  -5.048  15.025  1.00 68.34 363 A 1 
ATOM 2839 N N   . VAL A 1 364 ? 11.245  -2.144  11.496  1.00 95.40 364 A 1 
ATOM 2840 C CA  . VAL A 1 364 ? 10.858  -0.728  11.436  1.00 96.15 364 A 1 
ATOM 2841 C C   . VAL A 1 364 ? 9.468   -0.477  12.032  1.00 96.54 364 A 1 
ATOM 2842 O O   . VAL A 1 364 ? 9.215   0.601   12.550  1.00 96.07 364 A 1 
ATOM 2843 C CB  . VAL A 1 364 ? 10.983  -0.186  10.002  1.00 95.29 364 A 1 
ATOM 2844 C CG1 . VAL A 1 364 ? 9.858   -0.640  9.068   1.00 89.80 364 A 1 
ATOM 2845 C CG2 . VAL A 1 364 ? 11.056  1.341   10.001  1.00 89.50 364 A 1 
ATOM 2846 N N   . LEU A 1 365 ? 8.589   -1.490  12.038  1.00 95.31 365 A 1 
ATOM 2847 C CA  . LEU A 1 365 ? 7.246   -1.387  12.625  1.00 95.43 365 A 1 
ATOM 2848 C C   . LEU A 1 365 ? 7.276   -1.197  14.150  1.00 95.85 365 A 1 
ATOM 2849 O O   . LEU A 1 365 ? 6.301   -0.715  14.721  1.00 94.79 365 A 1 
ATOM 2850 C CB  . LEU A 1 365 ? 6.433   -2.643  12.274  1.00 95.32 365 A 1 
ATOM 2851 C CG  . LEU A 1 365 ? 6.160   -2.854  10.774  1.00 94.09 365 A 1 
ATOM 2852 C CD1 . LEU A 1 365 ? 5.378   -4.154  10.574  1.00 90.58 365 A 1 
ATOM 2853 C CD2 . LEU A 1 365 ? 5.343   -1.714  10.169  1.00 91.16 365 A 1 
ATOM 2854 N N   . LYS A 1 366 ? 8.385   -1.550  14.793  1.00 95.28 366 A 1 
ATOM 2855 C CA  . LYS A 1 366 ? 8.595   -1.383  16.239  1.00 95.18 366 A 1 
ATOM 2856 C C   . LYS A 1 366 ? 9.055   0.032   16.609  1.00 95.72 366 A 1 
ATOM 2857 O O   . LYS A 1 366 ? 9.192   0.328   17.794  1.00 94.55 366 A 1 
ATOM 2858 C CB  . LYS A 1 366 ? 9.614   -2.430  16.729  1.00 94.88 366 A 1 
ATOM 2859 C CG  . LYS A 1 366 ? 9.213   -3.883  16.415  1.00 94.02 366 A 1 
ATOM 2860 C CD  . LYS A 1 366 ? 10.366  -4.846  16.737  1.00 90.35 366 A 1 
ATOM 2861 C CE  . LYS A 1 366 ? 10.050  -6.259  16.234  1.00 86.56 366 A 1 
ATOM 2862 N NZ  . LYS A 1 366 ? 11.247  -7.143  16.253  1.00 78.45 366 A 1 
ATOM 2863 N N   . ARG A 1 367 ? 9.345   0.885   15.621  1.00 96.86 367 A 1 
ATOM 2864 C CA  . ARG A 1 367 ? 9.868   2.234   15.846  1.00 96.94 367 A 1 
ATOM 2865 C C   . ARG A 1 367 ? 8.743   3.243   16.014  1.00 97.11 367 A 1 
ATOM 2866 O O   . ARG A 1 367 ? 7.850   3.337   15.176  1.00 96.02 367 A 1 
ATOM 2867 C CB  . ARG A 1 367 ? 10.813  2.645   14.706  1.00 96.50 367 A 1 
ATOM 2868 C CG  . ARG A 1 367 ? 12.017  1.712   14.486  1.00 94.75 367 A 1 
ATOM 2869 C CD  . ARG A 1 367 ? 12.802  1.449   15.766  1.00 93.69 367 A 1 
ATOM 2870 N NE  . ARG A 1 367 ? 14.091  0.790   15.485  1.00 92.72 367 A 1 
ATOM 2871 C CZ  . ARG A 1 367 ? 14.359  -0.493  15.439  1.00 92.39 367 A 1 
ATOM 2872 N NH1 . ARG A 1 367 ? 13.465  -1.411  15.637  1.00 84.57 367 A 1 
ATOM 2873 N NH2 . ARG A 1 367 ? 15.571  -0.875  15.177  1.00 87.12 367 A 1 
ATOM 2874 N N   . GLU A 1 368 ? 8.823   4.058   17.066  1.00 96.31 368 A 1 
ATOM 2875 C CA  . GLU A 1 368 ? 7.818   5.094   17.341  1.00 95.85 368 A 1 
ATOM 2876 C C   . GLU A 1 368 ? 7.753   6.173   16.249  1.00 96.18 368 A 1 
ATOM 2877 O O   . GLU A 1 368 ? 6.705   6.785   16.037  1.00 94.10 368 A 1 
ATOM 2878 C CB  . GLU A 1 368 ? 8.088   5.742   18.702  1.00 93.68 368 A 1 
ATOM 2879 C CG  . GLU A 1 368 ? 9.425   6.490   18.760  1.00 84.58 368 A 1 
ATOM 2880 C CD  . GLU A 1 368 ? 9.589   7.360   20.017  1.00 81.62 368 A 1 
ATOM 2881 O OE1 . GLU A 1 368 ? 10.711  7.888   20.186  1.00 72.08 368 A 1 
ATOM 2882 O OE2 . GLU A 1 368 ? 8.587   7.567   20.722  1.00 75.79 368 A 1 
ATOM 2883 N N   . TRP A 1 369 ? 8.858   6.392   15.543  1.00 96.54 369 A 1 
ATOM 2884 C CA  . TRP A 1 369 ? 8.957   7.368   14.464  1.00 96.93 369 A 1 
ATOM 2885 C C   . TRP A 1 369 ? 8.383   6.876   13.134  1.00 97.09 369 A 1 
ATOM 2886 O O   . TRP A 1 369 ? 8.248   7.671   12.204  1.00 96.56 369 A 1 
ATOM 2887 C CB  . TRP A 1 369 ? 10.414  7.819   14.336  1.00 97.10 369 A 1 
ATOM 2888 C CG  . TRP A 1 369 ? 11.452  6.755   14.139  1.00 97.55 369 A 1 
ATOM 2889 C CD1 . TRP A 1 369 ? 12.336  6.350   15.082  1.00 96.85 369 A 1 
ATOM 2890 C CD2 . TRP A 1 369 ? 11.775  5.984   12.941  1.00 97.67 369 A 1 
ATOM 2891 N NE1 . TRP A 1 369 ? 13.177  5.388   14.555  1.00 96.69 369 A 1 
ATOM 2892 C CE2 . TRP A 1 369 ? 12.873  5.122   13.236  1.00 97.29 369 A 1 
ATOM 2893 C CE3 . TRP A 1 369 ? 11.256  5.924   11.631  1.00 97.23 369 A 1 
ATOM 2894 C CZ2 . TRP A 1 369 ? 13.423  4.250   12.282  1.00 96.81 369 A 1 
ATOM 2895 C CZ3 . TRP A 1 369 ? 11.794  5.048   10.668  1.00 96.81 369 A 1 
ATOM 2896 C CH2 . TRP A 1 369 ? 12.871  4.215   10.995  1.00 96.33 369 A 1 
ATOM 2897 N N   . TYR A 1 370 ? 8.022   5.587   13.030  1.00 96.85 370 A 1 
ATOM 2898 C CA  . TYR A 1 370 ? 7.484   5.002   11.809  1.00 96.91 370 A 1 
ATOM 2899 C C   . TYR A 1 370 ? 5.977   4.753   11.898  1.00 96.62 370 A 1 
ATOM 2900 O O   . TYR A 1 370 ? 5.475   4.175   12.857  1.00 95.27 370 A 1 
ATOM 2901 C CB  . TYR A 1 370 ? 8.244   3.722   11.472  1.00 96.72 370 A 1 
ATOM 2902 C CG  . TYR A 1 370 ? 7.878   3.157   10.115  1.00 96.85 370 A 1 
ATOM 2903 C CD1 . TYR A 1 370 ? 6.970   2.088   10.014  1.00 94.14 370 A 1 
ATOM 2904 C CD2 . TYR A 1 370 ? 8.442   3.708   8.952   1.00 94.66 370 A 1 
ATOM 2905 C CE1 . TYR A 1 370 ? 6.648   1.556   8.753   1.00 94.41 370 A 1 
ATOM 2906 C CE2 . TYR A 1 370 ? 8.121   3.180   7.690   1.00 94.15 370 A 1 
ATOM 2907 C CZ  . TYR A 1 370 ? 7.228   2.098   7.589   1.00 95.96 370 A 1 
ATOM 2908 O OH  . TYR A 1 370 ? 6.931   1.569   6.373   1.00 94.99 370 A 1 
ATOM 2909 N N   . ILE A 1 371 ? 5.249   5.163   10.871  1.00 95.73 371 A 1 
ATOM 2910 C CA  . ILE A 1 371 ? 3.810   4.938   10.736  1.00 95.39 371 A 1 
ATOM 2911 C C   . ILE A 1 371 ? 3.570   4.111   9.476   1.00 95.36 371 A 1 
ATOM 2912 O O   . ILE A 1 371 ? 3.797   4.586   8.363   1.00 94.51 371 A 1 
ATOM 2913 C CB  . ILE A 1 371 ? 3.030   6.274   10.713  1.00 95.25 371 A 1 
ATOM 2914 C CG1 . ILE A 1 371 ? 3.317   7.114   11.981  1.00 93.52 371 A 1 
ATOM 2915 C CG2 . ILE A 1 371 ? 1.524   5.989   10.574  1.00 93.29 371 A 1 
ATOM 2916 C CD1 . ILE A 1 371 ? 2.668   8.503   11.970  1.00 89.94 371 A 1 
ATOM 2917 N N   . SER A 1 372 ? 3.071   2.894   9.642   1.00 94.85 372 A 1 
ATOM 2918 C CA  . SER A 1 372 ? 2.710   2.029   8.520   1.00 94.43 372 A 1 
ATOM 2919 C C   . SER A 1 372 ? 1.345   2.399   7.941   1.00 93.75 372 A 1 
ATOM 2920 O O   . SER A 1 372 ? 0.359   2.573   8.664   1.00 92.48 372 A 1 
ATOM 2921 C CB  . SER A 1 372 ? 2.751   0.560   8.931   1.00 93.82 372 A 1 
ATOM 2922 O OG  . SER A 1 372 ? 2.541   -0.259  7.793   1.00 89.47 372 A 1 
ATOM 2923 N N   . VAL A 1 373 ? 1.282   2.497   6.615   1.00 95.01 373 A 1 
ATOM 2924 C CA  . VAL A 1 373 ? 0.065   2.746   5.839   1.00 94.65 373 A 1 
ATOM 2925 C C   . VAL A 1 373 ? -0.287  1.514   5.024   1.00 94.83 373 A 1 
ATOM 2926 O O   . VAL A 1 373 ? 0.444   1.113   4.120   1.00 93.31 373 A 1 
ATOM 2927 C CB  . VAL A 1 373 ? 0.222   3.984   4.949   1.00 92.69 373 A 1 
ATOM 2928 C CG1 . VAL A 1 373 ? -0.983  4.169   4.023   1.00 84.49 373 A 1 
ATOM 2929 C CG2 . VAL A 1 373 ? 0.336   5.240   5.807   1.00 85.35 373 A 1 
ATOM 2930 N N   . ASN A 1 374 ? -1.454  0.942   5.304   1.00 93.38 374 A 1 
ATOM 2931 C CA  . ASN A 1 374 ? -1.927  -0.256  4.627   1.00 93.20 374 A 1 
ATOM 2932 C C   . ASN A 1 374 ? -2.567  0.072   3.263   1.00 92.97 374 A 1 
ATOM 2933 O O   . ASN A 1 374 ? -3.562  0.798   3.178   1.00 92.23 374 A 1 
ATOM 2934 C CB  . ASN A 1 374 ? -2.862  -1.011  5.584   1.00 92.26 374 A 1 
ATOM 2935 C CG  . ASN A 1 374 ? -3.186  -2.399  5.071   1.00 90.72 374 A 1 
ATOM 2936 O OD1 . ASN A 1 374 ? -3.612  -2.576  3.943   1.00 85.57 374 A 1 
ATOM 2937 N ND2 . ASN A 1 374 ? -2.986  -3.421  5.863   1.00 83.38 374 A 1 
ATOM 2938 N N   . ILE A 1 375 ? -2.010  -0.517  2.197   1.00 93.88 375 A 1 
ATOM 2939 C CA  . ILE A 1 375 ? -2.483  -0.391  0.811   1.00 94.18 375 A 1 
ATOM 2940 C C   . ILE A 1 375 ? -3.131  -1.673  0.266   1.00 94.63 375 A 1 
ATOM 2941 O O   . ILE A 1 375 ? -3.630  -1.675  -0.855  1.00 94.46 375 A 1 
ATOM 2942 C CB  . ILE A 1 375 ? -1.356  0.110   -0.117  1.00 94.11 375 A 1 
ATOM 2943 C CG1 . ILE A 1 375 ? -0.169  -0.871  -0.151  1.00 92.95 375 A 1 
ATOM 2944 C CG2 . ILE A 1 375 ? -0.912  1.525   0.299   1.00 91.78 375 A 1 
ATOM 2945 C CD1 . ILE A 1 375 ? 0.783   -0.605  -1.316  1.00 90.73 375 A 1 
ATOM 2946 N N   . SER A 1 376 ? -3.205  -2.754  1.045   1.00 93.48 376 A 1 
ATOM 2947 C CA  . SER A 1 376 ? -3.794  -4.032  0.615   1.00 93.73 376 A 1 
ATOM 2948 C C   . SER A 1 376 ? -5.254  -3.892  0.170   1.00 93.76 376 A 1 
ATOM 2949 O O   . SER A 1 376 ? -5.684  -4.491  -0.819  1.00 93.48 376 A 1 
ATOM 2950 C CB  . SER A 1 376 ? -3.677  -5.060  1.747   1.00 93.66 376 A 1 
ATOM 2951 O OG  . SER A 1 376 ? -4.428  -4.636  2.864   1.00 88.69 376 A 1 
ATOM 2952 N N   . LYS A 1 377 ? -6.017  -2.990  0.800   1.00 91.63 377 A 1 
ATOM 2953 C CA  . LYS A 1 377 ? -7.386  -2.641  0.388   1.00 91.15 377 A 1 
ATOM 2954 C C   . LYS A 1 377 ? -7.430  -1.987  -0.994  1.00 91.67 377 A 1 
ATOM 2955 O O   . LYS A 1 377 ? -8.389  -2.218  -1.733  1.00 91.29 377 A 1 
ATOM 2956 C CB  . LYS A 1 377 ? -8.030  -1.744  1.457   1.00 90.39 377 A 1 
ATOM 2957 C CG  . LYS A 1 377 ? -9.514  -1.456  1.167   1.00 86.87 377 A 1 
ATOM 2958 C CD  . LYS A 1 377 ? -10.143 -0.632  2.296   1.00 82.54 377 A 1 
ATOM 2959 C CE  . LYS A 1 377 ? -11.622 -0.361  2.001   1.00 73.61 377 A 1 
ATOM 2960 N NZ  . LYS A 1 377 ? -12.268 0.423   3.086   1.00 65.32 377 A 1 
ATOM 2961 N N   . LEU A 1 378 ? -6.443  -1.157  -1.347  1.00 92.11 378 A 1 
ATOM 2962 C CA  . LEU A 1 378 ? -6.346  -0.556  -2.679  1.00 91.84 378 A 1 
ATOM 2963 C C   . LEU A 1 378 ? -6.123  -1.648  -3.729  1.00 92.88 378 A 1 
ATOM 2964 O O   . LEU A 1 378 ? -6.902  -1.730  -4.676  1.00 92.92 378 A 1 
ATOM 2965 C CB  . LEU A 1 378 ? -5.246  0.524   -2.685  1.00 91.82 378 A 1 
ATOM 2966 C CG  . LEU A 1 378 ? -4.959  1.150   -4.060  1.00 89.47 378 A 1 
ATOM 2967 C CD1 . LEU A 1 378 ? -6.178  1.878   -4.624  1.00 85.02 378 A 1 
ATOM 2968 C CD2 . LEU A 1 378 ? -3.804  2.144   -3.932  1.00 85.19 378 A 1 
ATOM 2969 N N   . PHE A 1 379 ? -5.154  -2.542  -3.503  1.00 94.04 379 A 1 
ATOM 2970 C CA  . PHE A 1 379 ? -4.893  -3.682  -4.386  1.00 94.43 379 A 1 
ATOM 2971 C C   . PHE A 1 379 ? -6.123  -4.584  -4.531  1.00 94.61 379 A 1 
ATOM 2972 O O   . PHE A 1 379 ? -6.518  -4.900  -5.648  1.00 94.13 379 A 1 
ATOM 2973 C CB  . PHE A 1 379 ? -3.681  -4.471  -3.873  1.00 94.65 379 A 1 
ATOM 2974 C CG  . PHE A 1 379 ? -2.357  -3.900  -4.339  1.00 94.81 379 A 1 
ATOM 2975 C CD1 . PHE A 1 379 ? -1.643  -4.551  -5.368  1.00 91.16 379 A 1 
ATOM 2976 C CD2 . PHE A 1 379 ? -1.842  -2.719  -3.782  1.00 91.49 379 A 1 
ATOM 2977 C CE1 . PHE A 1 379 ? -0.425  -4.023  -5.825  1.00 90.82 379 A 1 
ATOM 2978 C CE2 . PHE A 1 379 ? -0.629  -2.184  -4.243  1.00 90.90 379 A 1 
ATOM 2979 C CZ  . PHE A 1 379 ? 0.086   -2.840  -5.264  1.00 93.45 379 A 1 
ATOM 2980 N N   . ALA A 1 380 ? -6.810  -4.918  -3.439  1.00 93.38 380 A 1 
ATOM 2981 C CA  . ALA A 1 380 ? -8.040  -5.709  -3.487  1.00 92.72 380 A 1 
ATOM 2982 C C   . ALA A 1 380 ? -9.140  -5.056  -4.341  1.00 92.29 380 A 1 
ATOM 2983 O O   . ALA A 1 380 ? -9.840  -5.738  -5.092  1.00 92.12 380 A 1 
ATOM 2984 C CB  . ALA A 1 380 ? -8.525  -5.930  -2.049  1.00 92.87 380 A 1 
ATOM 2985 N N   . ARG A 1 381 ? -9.300  -3.723  -4.266  1.00 92.15 381 A 1 
ATOM 2986 C CA  . ARG A 1 381 ? -10.272 -2.989  -5.092  1.00 90.94 381 A 1 
ATOM 2987 C C   . ARG A 1 381 ? -9.902  -3.014  -6.573  1.00 91.27 381 A 1 
ATOM 2988 O O   . ARG A 1 381 ? -10.799 -3.175  -7.396  1.00 90.51 381 A 1 
ATOM 2989 C CB  . ARG A 1 381 ? -10.424 -1.540  -4.609  1.00 90.79 381 A 1 
ATOM 2990 C CG  . ARG A 1 381 ? -11.195 -1.441  -3.290  1.00 84.38 381 A 1 
ATOM 2991 C CD  . ARG A 1 381 ? -11.271 0.016   -2.813  1.00 79.74 381 A 1 
ATOM 2992 N NE  . ARG A 1 381 ? -12.260 0.794   -3.589  1.00 71.10 381 A 1 
ATOM 2993 C CZ  . ARG A 1 381 ? -12.491 2.094   -3.500  1.00 63.81 381 A 1 
ATOM 2994 N NH1 . ARG A 1 381 ? -11.788 2.876   -2.733  1.00 59.12 381 A 1 
ATOM 2995 N NH2 . ARG A 1 381 ? -13.456 2.642   -4.182  1.00 54.23 381 A 1 
ATOM 2996 N N   . ILE A 1 382 ? -8.616  -2.870  -6.898  1.00 92.19 382 A 1 
ATOM 2997 C CA  . ILE A 1 382 ? -8.120  -2.966  -8.276  1.00 91.90 382 A 1 
ATOM 2998 C C   . ILE A 1 382 ? -8.348  -4.376  -8.823  1.00 92.17 382 A 1 
ATOM 2999 O O   . ILE A 1 382 ? -8.987  -4.519  -9.861  1.00 91.89 382 A 1 
ATOM 3000 C CB  . ILE A 1 382 ? -6.638  -2.542  -8.350  1.00 92.22 382 A 1 
ATOM 3001 C CG1 . ILE A 1 382 ? -6.446  -1.050  -7.991  1.00 89.29 382 A 1 
ATOM 3002 C CG2 . ILE A 1 382 ? -6.033  -2.837  -9.729  1.00 90.17 382 A 1 
ATOM 3003 C CD1 . ILE A 1 382 ? -7.053  -0.032  -8.957  1.00 81.72 382 A 1 
ATOM 3004 N N   . ILE A 1 383 ? -7.928  -5.413  -8.091  1.00 92.41 383 A 1 
ATOM 3005 C CA  . ILE A 1 383 ? -8.135  -6.824  -8.458  1.00 92.80 383 A 1 
ATOM 3006 C C   . ILE A 1 383 ? -9.619  -7.111  -8.707  1.00 92.06 383 A 1 
ATOM 3007 O O   . ILE A 1 383 ? -9.983  -7.651  -9.749  1.00 91.07 383 A 1 
ATOM 3008 C CB  . ILE A 1 383 ? -7.545  -7.736  -7.352  1.00 93.93 383 A 1 
ATOM 3009 C CG1 . ILE A 1 383 ? -6.000  -7.662  -7.396  1.00 93.71 383 A 1 
ATOM 3010 C CG2 . ILE A 1 383 ? -8.023  -9.191  -7.494  1.00 92.92 383 A 1 
ATOM 3011 C CD1 . ILE A 1 383 ? -5.303  -8.310  -6.194  1.00 91.51 383 A 1 
ATOM 3012 N N   . SER A 1 384 ? -10.491 -6.693  -7.792  1.00 91.30 384 A 1 
ATOM 3013 C CA  . SER A 1 384 ? -11.938 -6.888  -7.931  1.00 88.84 384 A 1 
ATOM 3014 C C   . SER A 1 384 ? -12.491 -6.199  -9.182  1.00 87.69 384 A 1 
ATOM 3015 O O   . SER A 1 384 ? -13.270 -6.802  -9.915  1.00 88.13 384 A 1 
ATOM 3016 C CB  . SER A 1 384 ? -12.653 -6.385  -6.677  1.00 88.44 384 A 1 
ATOM 3017 O OG  . SER A 1 384 ? -14.055 -6.581  -6.768  1.00 75.50 384 A 1 
ATOM 3018 N N   . ARG A 1 385 ? -12.075 -4.960  -9.470  1.00 88.00 385 A 1 
ATOM 3019 C CA  . ARG A 1 385 ? -12.533 -4.232  -10.664 1.00 87.81 385 A 1 
ATOM 3020 C C   . ARG A 1 385 ? -11.998 -4.822  -11.966 1.00 87.55 385 A 1 
ATOM 3021 O O   . ARG A 1 385 ? -12.767 -4.927  -12.912 1.00 87.21 385 A 1 
ATOM 3022 C CB  . ARG A 1 385 ? -12.159 -2.753  -10.570 1.00 88.34 385 A 1 
ATOM 3023 C CG  . ARG A 1 385 ? -13.095 -1.995  -9.631  1.00 84.32 385 A 1 
ATOM 3024 C CD  . ARG A 1 385 ? -12.814 -0.500  -9.772  1.00 81.77 385 A 1 
ATOM 3025 N NE  . ARG A 1 385 ? -13.767 0.326   -9.011  1.00 75.73 385 A 1 
ATOM 3026 C CZ  . ARG A 1 385 ? -13.972 1.615   -9.204  1.00 70.10 385 A 1 
ATOM 3027 N NH1 . ARG A 1 385 ? -13.327 2.293   -10.108 1.00 62.89 385 A 1 
ATOM 3028 N NH2 . ARG A 1 385 ? -14.841 2.266   -8.487  1.00 61.16 385 A 1 
ATOM 3029 N N   . LEU A 1 386 ? -10.730 -5.229  -12.001 1.00 87.36 386 A 1 
ATOM 3030 C CA  . LEU A 1 386 ? -10.147 -5.907  -13.161 1.00 86.17 386 A 1 
ATOM 3031 C C   . LEU A 1 386 ? -10.895 -7.200  -13.473 1.00 86.15 386 A 1 
ATOM 3032 O O   . LEU A 1 386 ? -11.314 -7.405  -14.613 1.00 86.41 386 A 1 
ATOM 3033 C CB  . LEU A 1 386 ? -8.658  -6.203  -12.909 1.00 87.95 386 A 1 
ATOM 3034 C CG  . LEU A 1 386 ? -7.736  -4.981  -13.005 1.00 85.74 386 A 1 
ATOM 3035 C CD1 . LEU A 1 386 ? -6.313  -5.402  -12.644 1.00 82.02 386 A 1 
ATOM 3036 C CD2 . LEU A 1 386 ? -7.720  -4.389  -14.415 1.00 83.95 386 A 1 
ATOM 3037 N N   . HIS A 1 387 ? -11.144 -8.024  -12.456 1.00 90.60 387 A 1 
ATOM 3038 C CA  . HIS A 1 387 ? -11.926 -9.250  -12.596 1.00 88.01 387 A 1 
ATOM 3039 C C   . HIS A 1 387 ? -13.356 -8.973  -13.092 1.00 85.77 387 A 1 
ATOM 3040 O O   . HIS A 1 387 ? -13.868 -9.663  -13.968 1.00 84.64 387 A 1 
ATOM 3041 C CB  . HIS A 1 387 ? -11.923 -9.978  -11.248 1.00 87.37 387 A 1 
ATOM 3042 C CG  . HIS A 1 387 ? -12.723 -11.252 -11.289 1.00 85.12 387 A 1 
ATOM 3043 N ND1 . HIS A 1 387 ? -12.518 -12.310 -12.138 1.00 75.26 387 A 1 
ATOM 3044 C CD2 . HIS A 1 387 ? -13.818 -11.541 -10.522 1.00 75.77 387 A 1 
ATOM 3045 C CE1 . HIS A 1 387 ? -13.477 -13.219 -11.892 1.00 78.58 387 A 1 
ATOM 3046 N NE2 . HIS A 1 387 ? -14.285 -12.792 -10.917 1.00 79.67 387 A 1 
ATOM 3047 N N   . GLN A 1 388 ? -13.985 -7.905  -12.605 1.00 88.20 388 A 1 
ATOM 3048 C CA  . GLN A 1 388 ? -15.321 -7.466  -13.032 1.00 85.70 388 A 1 
ATOM 3049 C C   . GLN A 1 388 ? -15.334 -6.686  -14.362 1.00 84.37 388 A 1 
ATOM 3050 O O   . GLN A 1 388 ? -16.404 -6.283  -14.817 1.00 82.87 388 A 1 
ATOM 3051 C CB  . GLN A 1 388 ? -15.954 -6.636  -11.908 1.00 85.08 388 A 1 
ATOM 3052 C CG  . GLN A 1 388 ? -16.284 -7.492  -10.676 1.00 82.24 388 A 1 
ATOM 3053 C CD  . GLN A 1 388 ? -16.770 -6.669  -9.493  1.00 81.36 388 A 1 
ATOM 3054 O OE1 . GLN A 1 388 ? -17.201 -5.531  -9.591  1.00 74.86 388 A 1 
ATOM 3055 N NE2 . GLN A 1 388 ? -16.721 -7.220  -8.304  1.00 72.46 388 A 1 
ATOM 3056 N N   . ARG A 1 389 ? -14.168 -6.451  -14.979 1.00 84.77 389 A 1 
ATOM 3057 C CA  . ARG A 1 389 ? -13.995 -5.630  -16.195 1.00 84.04 389 A 1 
ATOM 3058 C C   . ARG A 1 389 ? -14.549 -4.202  -16.039 1.00 85.02 389 A 1 
ATOM 3059 O O   . ARG A 1 389 ? -15.077 -3.621  -16.982 1.00 82.00 389 A 1 
ATOM 3060 C CB  . ARG A 1 389 ? -14.537 -6.369  -17.433 1.00 82.92 389 A 1 
ATOM 3061 C CG  . ARG A 1 389 ? -13.968 -7.788  -17.598 1.00 83.10 389 A 1 
ATOM 3062 C CD  . ARG A 1 389 ? -14.520 -8.439  -18.870 1.00 76.17 389 A 1 
ATOM 3063 N NE  . ARG A 1 389 ? -14.027 -9.824  -19.030 1.00 70.26 389 A 1 
ATOM 3064 C CZ  . ARG A 1 389 ? -14.215 -10.613 -20.077 1.00 61.02 389 A 1 
ATOM 3065 N NH1 . ARG A 1 389 ? -14.882 -10.225 -21.125 1.00 55.24 389 A 1 
ATOM 3066 N NH2 . ARG A 1 389 ? -13.735 -11.827 -20.091 1.00 56.29 389 A 1 
ATOM 3067 N N   . LEU A 1 390 ? -14.435 -3.641  -14.841 1.00 79.86 390 A 1 
ATOM 3068 C CA  . LEU A 1 390 ? -14.868 -2.280  -14.519 1.00 80.93 390 A 1 
ATOM 3069 C C   . LEU A 1 390 ? -13.729 -1.269  -14.706 1.00 80.84 390 A 1 
ATOM 3070 O O   . LEU A 1 390 ? -12.552 -1.593  -14.565 1.00 79.68 390 A 1 
ATOM 3071 C CB  . LEU A 1 390 ? -15.425 -2.223  -13.086 1.00 80.93 390 A 1 
ATOM 3072 C CG  . LEU A 1 390 ? -16.662 -3.099  -12.830 1.00 79.81 390 A 1 
ATOM 3073 C CD1 . LEU A 1 390 ? -17.066 -2.984  -11.364 1.00 77.40 390 A 1 
ATOM 3074 C CD2 . LEU A 1 390 ? -17.854 -2.686  -13.689 1.00 77.23 390 A 1 
ATOM 3075 N N   . SER A 1 391 ? -14.097 -0.010  -14.963 1.00 78.99 391 A 1 
ATOM 3076 C CA  . SER A 1 391 ? -13.126 1.085   -15.057 1.00 80.37 391 A 1 
ATOM 3077 C C   . SER A 1 391 ? -12.346 1.284   -13.753 1.00 81.01 391 A 1 
ATOM 3078 O O   . SER A 1 391 ? -12.905 1.255   -12.651 1.00 79.73 391 A 1 
ATOM 3079 C CB  . SER A 1 391 ? -13.820 2.391   -15.452 1.00 76.92 391 A 1 
ATOM 3080 O OG  . SER A 1 391 ? -12.862 3.434   -15.504 1.00 68.54 391 A 1 
ATOM 3081 N N   . LEU A 1 392 ? -11.048 1.544   -13.896 1.00 79.77 392 A 1 
ATOM 3082 C CA  . LEU A 1 392 ? -10.122 1.863   -12.808 1.00 81.16 392 A 1 
ATOM 3083 C C   . LEU A 1 392 ? -9.930  3.371   -12.604 1.00 81.14 392 A 1 
ATOM 3084 O O   . LEU A 1 392 ? -9.309  3.761   -11.620 1.00 76.38 392 A 1 
ATOM 3085 C CB  . LEU A 1 392 ? -8.775  1.172   -13.068 1.00 80.52 392 A 1 
ATOM 3086 C CG  . LEU A 1 392 ? -8.836  -0.362  -13.179 1.00 80.72 392 A 1 
ATOM 3087 C CD1 . LEU A 1 392 ? -7.416  -0.890  -13.341 1.00 76.55 392 A 1 
ATOM 3088 C CD2 . LEU A 1 392 ? -9.459  -1.011  -11.944 1.00 77.65 392 A 1 
ATOM 3089 N N   . SER A 1 393 ? -10.475 4.221   -13.483 1.00 78.36 393 A 1 
ATOM 3090 C CA  . SER A 1 393 ? -10.202 5.667   -13.505 1.00 77.47 393 A 1 
ATOM 3091 C C   . SER A 1 393 ? -10.345 6.339   -12.139 1.00 76.47 393 A 1 
ATOM 3092 O O   . SER A 1 393 ? -9.428  7.028   -11.705 1.00 75.86 393 A 1 
ATOM 3093 C CB  . SER A 1 393 ? -11.108 6.364   -14.525 1.00 76.73 393 A 1 
ATOM 3094 O OG  . SER A 1 393 ? -12.473 6.128   -14.236 1.00 66.21 393 A 1 
ATOM 3095 N N   . SER A 1 394 ? -11.420 6.067   -11.403 1.00 75.64 394 A 1 
ATOM 3096 C CA  . SER A 1 394 ? -11.669 6.669   -10.082 1.00 75.89 394 A 1 
ATOM 3097 C C   . SER A 1 394 ? -10.809 6.105   -8.944  1.00 77.52 394 A 1 
ATOM 3098 O O   . SER A 1 394 ? -10.945 6.544   -7.802  1.00 76.06 394 A 1 
ATOM 3099 C CB  . SER A 1 394 ? -13.155 6.539   -9.729  1.00 73.92 394 A 1 
ATOM 3100 O OG  . SER A 1 394 ? -13.482 5.210   -9.360  1.00 70.14 394 A 1 
ATOM 3101 N N   . LEU A 1 395 ? -10.000 5.079   -9.202  1.00 73.30 395 A 1 
ATOM 3102 C CA  . LEU A 1 395 ? -9.017  4.550   -8.250  1.00 75.02 395 A 1 
ATOM 3103 C C   . LEU A 1 395 ? -7.598  4.995   -8.595  1.00 75.13 395 A 1 
ATOM 3104 O O   . LEU A 1 395 ? -6.783  5.139   -7.689  1.00 74.77 395 A 1 
ATOM 3105 C CB  . LEU A 1 395 ? -9.079  3.012   -8.204  1.00 76.22 395 A 1 
ATOM 3106 C CG  . LEU A 1 395 ? -10.380 2.429   -7.641  1.00 74.39 395 A 1 
ATOM 3107 C CD1 . LEU A 1 395 ? -10.276 0.902   -7.576  1.00 71.85 395 A 1 
ATOM 3108 C CD2 . LEU A 1 395 ? -10.679 2.919   -6.224  1.00 73.33 395 A 1 
ATOM 3109 N N   . LEU A 1 396 ? -7.319  5.194   -9.887  1.00 75.33 396 A 1 
ATOM 3110 C CA  . LEU A 1 396 ? -6.045  5.713   -10.387 1.00 73.87 396 A 1 
ATOM 3111 C C   . LEU A 1 396 ? -5.970  7.237   -10.230 1.00 73.84 396 A 1 
ATOM 3112 O O   . LEU A 1 396 ? -4.953  7.755   -9.777  1.00 72.59 396 A 1 
ATOM 3113 C CB  . LEU A 1 396 ? -5.865  5.282   -11.854 1.00 74.34 396 A 1 
ATOM 3114 C CG  . LEU A 1 396 ? -5.804  3.757   -12.088 1.00 71.91 396 A 1 
ATOM 3115 C CD1 . LEU A 1 396 ? -5.689  3.465   -13.582 1.00 68.33 396 A 1 
ATOM 3116 C CD2 . LEU A 1 396 ? -4.630  3.093   -11.373 1.00 70.04 396 A 1 
ATOM 3117 N N   . ASP A 1 397 ? -7.069  7.951   -10.520 1.00 73.40 397 A 1 
ATOM 3118 C CA  . ASP A 1 397 ? -7.224  9.355   -10.147 1.00 76.03 397 A 1 
ATOM 3119 C C   . ASP A 1 397 ? -7.981  9.455   -8.818  1.00 76.57 397 A 1 
ATOM 3120 O O   . ASP A 1 397 ? -9.204  9.331   -8.740  1.00 74.61 397 A 1 
ATOM 3121 C CB  . ASP A 1 397 ? -7.884  10.167  -11.266 1.00 73.59 397 A 1 
ATOM 3122 C CG  . ASP A 1 397 ? -7.818  11.678  -10.991 1.00 69.28 397 A 1 
ATOM 3123 O OD1 . ASP A 1 397 ? -7.421  12.075  -9.865  1.00 64.84 397 A 1 
ATOM 3124 O OD2 . ASP A 1 397 ? -8.094  12.450  -11.928 1.00 64.41 397 A 1 
ATOM 3125 N N   . ASN A 1 398 ? -7.224  9.669   -7.742  1.00 79.37 398 A 1 
ATOM 3126 C CA  . ASN A 1 398 ? -7.752  9.766   -6.384  1.00 80.95 398 A 1 
ATOM 3127 C C   . ASN A 1 398 ? -8.006  11.212  -5.911  1.00 82.52 398 A 1 
ATOM 3128 O O   . ASN A 1 398 ? -8.336  11.417  -4.743  1.00 80.49 398 A 1 
ATOM 3129 C CB  . ASN A 1 398 ? -6.861  8.928   -5.443  1.00 77.43 398 A 1 
ATOM 3130 C CG  . ASN A 1 398 ? -5.438  9.429   -5.301  1.00 74.92 398 A 1 
ATOM 3131 O OD1 . ASN A 1 398 ? -5.070  10.508  -5.715  1.00 68.62 398 A 1 
ATOM 3132 N ND2 . ASN A 1 398 ? -4.588  8.643   -4.679  1.00 70.41 398 A 1 
ATOM 3133 N N   . ARG A 1 399 ? -7.894  12.218  -6.793  1.00 79.29 399 A 1 
ATOM 3134 C CA  . ARG A 1 399 ? -8.006  13.646  -6.440  1.00 80.76 399 A 1 
ATOM 3135 C C   . ARG A 1 399 ? -9.363  14.004  -5.851  1.00 82.07 399 A 1 
ATOM 3136 O O   . ARG A 1 399 ? -9.427  14.699  -4.838  1.00 82.52 399 A 1 
ATOM 3137 C CB  . ARG A 1 399 ? -7.758  14.513  -7.679  1.00 81.34 399 A 1 
ATOM 3138 C CG  . ARG A 1 399 ? -6.303  14.473  -8.138  1.00 78.37 399 A 1 
ATOM 3139 C CD  . ARG A 1 399 ? -6.179  15.200  -9.477  1.00 75.63 399 A 1 
ATOM 3140 N NE  . ARG A 1 399 ? -4.799  15.143  -9.990  1.00 65.79 399 A 1 
ATOM 3141 C CZ  . ARG A 1 399 ? -4.352  15.769  -11.064 1.00 58.68 399 A 1 
ATOM 3142 N NH1 . ARG A 1 399 ? -5.128  16.528  -11.786 1.00 53.47 399 A 1 
ATOM 3143 N NH2 . ARG A 1 399 ? -3.112  15.638  -11.435 1.00 51.71 399 A 1 
ATOM 3144 N N   . GLU A 1 400 ? -10.433 13.502  -6.455  1.00 75.39 400 A 1 
ATOM 3145 C CA  . GLU A 1 400 ? -11.792 13.771  -5.984  1.00 77.72 400 A 1 
ATOM 3146 C C   . GLU A 1 400 ? -12.029 13.187  -4.586  1.00 78.11 400 A 1 
ATOM 3147 O O   . GLU A 1 400 ? -12.545 13.862  -3.693  1.00 79.41 400 A 1 
ATOM 3148 C CB  . GLU A 1 400 ? -12.792 13.201  -6.993  1.00 78.28 400 A 1 
ATOM 3149 C CG  . GLU A 1 400 ? -14.207 13.697  -6.690  1.00 70.49 400 A 1 
ATOM 3150 C CD  . GLU A 1 400 ? -15.286 13.074  -7.571  1.00 63.65 400 A 1 
ATOM 3151 O OE1 . GLU A 1 400 ? -16.465 13.370  -7.269  1.00 55.91 400 A 1 
ATOM 3152 O OE2 . GLU A 1 400 ? -14.967 12.235  -8.431  1.00 59.10 400 A 1 
ATOM 3153 N N   . ILE A 1 401 ? -11.577 11.950  -4.362  1.00 80.34 401 A 1 
ATOM 3154 C CA  . ILE A 1 401 ? -11.724 11.265  -3.072  1.00 81.61 401 A 1 
ATOM 3155 C C   . ILE A 1 401 ? -10.896 11.964  -1.983  1.00 83.29 401 A 1 
ATOM 3156 O O   . ILE A 1 401 ? -11.348 12.088  -0.850  1.00 85.42 401 A 1 
ATOM 3157 C CB  . ILE A 1 401 ? -11.353 9.770   -3.196  1.00 82.26 401 A 1 
ATOM 3158 C CG1 . ILE A 1 401 ? -12.088 9.081   -4.372  1.00 73.85 401 A 1 
ATOM 3159 C CG2 . ILE A 1 401 ? -11.699 9.047   -1.886  1.00 74.15 401 A 1 
ATOM 3160 C CD1 . ILE A 1 401 ? -11.677 7.615   -4.599  1.00 67.67 401 A 1 
ATOM 3161 N N   . ILE A 1 402 ? -9.702  12.460  -2.328  1.00 78.90 402 A 1 
ATOM 3162 C CA  . ILE A 1 402 ? -8.865  13.251  -1.417  1.00 81.20 402 A 1 
ATOM 3163 C C   . ILE A 1 402 ? -9.543  14.579  -1.081  1.00 82.74 402 A 1 
ATOM 3164 O O   . ILE A 1 402 ? -9.560  14.979  0.078   1.00 85.37 402 A 1 
ATOM 3165 C CB  . ILE A 1 402 ? -7.464  13.465  -2.030  1.00 83.67 402 A 1 
ATOM 3166 C CG1 . ILE A 1 402 ? -6.681  12.132  -2.017  1.00 83.48 402 A 1 
ATOM 3167 C CG2 . ILE A 1 402 ? -6.675  14.545  -1.273  1.00 83.85 402 A 1 
ATOM 3168 C CD1 . ILE A 1 402 ? -5.432  12.147  -2.899  1.00 78.92 402 A 1 
ATOM 3169 N N   . THR A 1 403 ? -10.135 15.250  -2.073  1.00 78.62 403 A 1 
ATOM 3170 C CA  . THR A 1 403 ? -10.848 16.515  -1.858  1.00 78.87 403 A 1 
ATOM 3171 C C   . THR A 1 403 ? -12.010 16.330  -0.886  1.00 79.92 403 A 1 
ATOM 3172 O O   . THR A 1 403 ? -12.147 17.122  0.045   1.00 83.00 403 A 1 
ATOM 3173 C CB  . THR A 1 403 ? -11.343 17.102  -3.184  1.00 80.64 403 A 1 
ATOM 3174 O OG1 . THR A 1 403 ? -10.247 17.284  -4.048  1.00 75.67 403 A 1 
ATOM 3175 C CG2 . THR A 1 403 ? -12.001 18.470  -3.004  1.00 76.17 403 A 1 
ATOM 3176 N N   . ARG A 1 404 ? -12.789 15.261  -1.038  1.00 79.58 404 A 1 
ATOM 3177 C CA  . ARG A 1 404 ? -13.865 14.902  -0.097  1.00 78.69 404 A 1 
ATOM 3178 C C   . ARG A 1 404 ? -13.321 14.603  1.299   1.00 79.50 404 A 1 
ATOM 3179 O O   . ARG A 1 404 ? -13.792 15.198  2.257   1.00 81.28 404 A 1 
ATOM 3180 C CB  . ARG A 1 404 ? -14.675 13.713  -0.632  1.00 81.59 404 A 1 
ATOM 3181 C CG  . ARG A 1 404 ? -15.481 14.052  -1.895  1.00 73.43 404 A 1 
ATOM 3182 C CD  . ARG A 1 404 ? -16.227 12.804  -2.366  1.00 72.81 404 A 1 
ATOM 3183 N NE  . ARG A 1 404 ? -16.837 12.964  -3.702  1.00 63.25 404 A 1 
ATOM 3184 C CZ  . ARG A 1 404 ? -17.681 12.117  -4.267  1.00 56.58 404 A 1 
ATOM 3185 N NH1 . ARG A 1 404 ? -18.104 11.055  -3.648  1.00 50.82 404 A 1 
ATOM 3186 N NH2 . ARG A 1 404 ? -18.116 12.306  -5.477  1.00 47.40 404 A 1 
ATOM 3187 N N   . LEU A 1 405 ? -12.271 13.782  1.406   1.00 77.56 405 A 1 
ATOM 3188 C CA  . LEU A 1 405 ? -11.620 13.477  2.687   1.00 73.72 405 A 1 
ATOM 3189 C C   . LEU A 1 405 ? -11.219 14.752  3.439   1.00 74.66 405 A 1 
ATOM 3190 O O   . LEU A 1 405 ? -11.481 14.877  4.630   1.00 77.74 405 A 1 
ATOM 3191 C CB  . LEU A 1 405 ? -10.385 12.596  2.418   1.00 77.11 405 A 1 
ATOM 3192 C CG  . LEU A 1 405 ? -9.521  12.302  3.661   1.00 74.96 405 A 1 
ATOM 3193 C CD1 . LEU A 1 405 ? -10.249 11.400  4.652   1.00 69.33 405 A 1 
ATOM 3194 C CD2 . LEU A 1 405 ? -8.222  11.616  3.236   1.00 75.68 405 A 1 
ATOM 3195 N N   . LEU A 1 406 ? -10.584 15.711  2.746   1.00 82.08 406 A 1 
ATOM 3196 C CA  . LEU A 1 406 ? -10.133 16.962  3.356   1.00 80.17 406 A 1 
ATOM 3197 C C   . LEU A 1 406 ? -11.290 17.914  3.689   1.00 79.33 406 A 1 
ATOM 3198 O O   . LEU A 1 406 ? -11.145 18.730  4.593   1.00 79.00 406 A 1 
ATOM 3199 C CB  . LEU A 1 406 ? -9.134  17.648  2.414   1.00 82.04 406 A 1 
ATOM 3200 C CG  . LEU A 1 406 ? -7.797  16.905  2.236   1.00 81.52 406 A 1 
ATOM 3201 C CD1 . LEU A 1 406 ? -6.992  17.590  1.136   1.00 75.72 406 A 1 
ATOM 3202 C CD2 . LEU A 1 406 ? -6.957  16.902  3.513   1.00 80.15 406 A 1 
ATOM 3203 N N   . ALA A 1 407 ? -12.405 17.846  2.964   1.00 83.92 407 A 1 
ATOM 3204 C CA  . ALA A 1 407 ? -13.617 18.590  3.289   1.00 81.09 407 A 1 
ATOM 3205 C C   . ALA A 1 407 ? -14.293 18.028  4.549   1.00 78.32 407 A 1 
ATOM 3206 O O   . ALA A 1 407 ? -14.611 18.799  5.450   1.00 76.05 407 A 1 
ATOM 3207 C CB  . ALA A 1 407 ? -14.552 18.580  2.080   1.00 81.78 407 A 1 
ATOM 3208 N N   . ASP A 1 408 ? -14.411 16.709  4.644   1.00 78.44 408 A 1 
ATOM 3209 C CA  . ASP A 1 408 ? -15.002 16.023  5.798   1.00 76.24 408 A 1 
ATOM 3210 C C   . ASP A 1 408 ? -14.177 16.262  7.073   1.00 72.43 408 A 1 
ATOM 3211 O O   . ASP A 1 408 ? -14.727 16.611  8.113   1.00 70.51 408 A 1 
ATOM 3212 C CB  . ASP A 1 408 ? -15.119 14.515  5.507   1.00 76.34 408 A 1 
ATOM 3213 C CG  . ASP A 1 408 ? -16.040 14.142  4.333   1.00 71.16 408 A 1 
ATOM 3214 O OD1 . ASP A 1 408 ? -16.877 14.974  3.924   1.00 67.86 408 A 1 
ATOM 3215 O OD2 . ASP A 1 408 ? -15.880 13.003  3.828   1.00 69.49 408 A 1 
ATOM 3216 N N   . SER A 1 409 ? -12.837 16.196  6.969   1.00 76.37 409 A 1 
ATOM 3217 C CA  . SER A 1 409 ? -11.940 16.484  8.100   1.00 73.76 409 A 1 
ATOM 3218 C C   . SER A 1 409 ? -11.993 17.939  8.591   1.00 71.19 409 A 1 
ATOM 3219 O O   . SER A 1 409 ? -11.538 18.215  9.695   1.00 67.47 409 A 1 
ATOM 3220 C CB  . SER A 1 409 ? -10.485 16.155  7.739   1.00 72.32 409 A 1 
ATOM 3221 O OG  . SER A 1 409 ? -10.327 14.792  7.392   1.00 65.53 409 A 1 
ATOM 3222 N N   . ARG A 1 410 ? -12.503 18.879  7.777   1.00 74.69 410 A 1 
ATOM 3223 C CA  . ARG A 1 410 ? -12.717 20.282  8.178   1.00 72.07 410 A 1 
ATOM 3224 C C   . ARG A 1 410 ? -14.091 20.523  8.801   1.00 68.76 410 A 1 
ATOM 3225 O O   . ARG A 1 410 ? -14.288 21.572  9.404   1.00 64.55 410 A 1 
ATOM 3226 C CB  . ARG A 1 410 ? -12.536 21.211  6.971   1.00 69.59 410 A 1 
ATOM 3227 C CG  . ARG A 1 410 ? -11.070 21.362  6.566   1.00 64.67 410 A 1 
ATOM 3228 C CD  . ARG A 1 410 ? -10.994 22.190  5.280   1.00 60.68 410 A 1 
ATOM 3229 N NE  . ARG A 1 410 ? -9.609  22.349  4.816   1.00 54.04 410 A 1 
ATOM 3230 C CZ  . ARG A 1 410 ? -9.172  23.247  3.957   1.00 47.65 410 A 1 
ATOM 3231 N NH1 . ARG A 1 410 ? -9.987  24.073  3.360   1.00 45.56 410 A 1 
ATOM 3232 N NH2 . ARG A 1 410 ? -7.900  23.336  3.694   1.00 43.69 410 A 1 
ATOM 3233 N N   . GLN A 1 411 ? -15.031 19.608  8.601   1.00 69.02 411 A 1 
ATOM 3234 C CA  . GLN A 1 411 ? -16.403 19.701  9.099   1.00 68.63 411 A 1 
ATOM 3235 C C   . GLN A 1 411 ? -16.604 19.001  10.448  1.00 66.45 411 A 1 
ATOM 3236 O O   . GLN A 1 411 ? -17.667 19.171  11.036  1.00 60.81 411 A 1 
ATOM 3237 C CB  . GLN A 1 411 ? -17.379 19.163  8.047   1.00 65.10 411 A 1 
ATOM 3238 C CG  . GLN A 1 411 ? -17.557 20.143  6.875   1.00 58.62 411 A 1 
ATOM 3239 C CD  . GLN A 1 411 ? -18.597 19.674  5.857   1.00 50.51 411 A 1 
ATOM 3240 O OE1 . GLN A 1 411 ? -19.110 18.573  5.876   1.00 48.13 411 A 1 
ATOM 3241 N NE2 . GLN A 1 411 ? -18.962 20.509  4.914   1.00 45.28 411 A 1 
ATOM 3242 N N   . GLU A 1 412 ? -15.614 18.272  10.968  1.00 46.02 412 A 1 
ATOM 3243 C CA  . GLU A 1 412 ? -15.654 17.875  12.380  1.00 47.28 412 A 1 
ATOM 3244 C C   . GLU A 1 412 ? -15.535 19.139  13.248  1.00 44.77 412 A 1 
ATOM 3245 O O   . GLU A 1 412 ? -14.527 19.851  13.152  1.00 43.29 412 A 1 
ATOM 3246 C CB  . GLU A 1 412 ? -14.577 16.832  12.730  1.00 46.25 412 A 1 
ATOM 3247 C CG  . GLU A 1 412 ? -14.958 15.440  12.195  1.00 40.77 412 A 1 
ATOM 3248 C CD  . GLU A 1 412 ? -14.048 14.295  12.689  1.00 37.61 412 A 1 
ATOM 3249 O OE1 . GLU A 1 412 ? -14.426 13.124  12.459  1.00 34.40 412 A 1 
ATOM 3250 O OE2 . GLU A 1 412 ? -12.968 14.573  13.253  1.00 36.86 412 A 1 
ATOM 3251 N N   . PRO A 1 413 ? -16.544 19.492  14.053  1.00 40.06 413 A 1 
ATOM 3252 C CA  . PRO A 1 413 ? -16.527 20.733  14.812  1.00 40.90 413 A 1 
ATOM 3253 C C   . PRO A 1 413 ? -15.417 20.684  15.864  1.00 41.42 413 A 1 
ATOM 3254 O O   . PRO A 1 413 ? -15.489 19.915  16.820  1.00 40.40 413 A 1 
ATOM 3255 C CB  . PRO A 1 413 ? -17.919 20.878  15.449  1.00 37.33 413 A 1 
ATOM 3256 C CG  . PRO A 1 413 ? -18.777 19.814  14.775  1.00 37.24 413 A 1 
ATOM 3257 C CD  . PRO A 1 413 ? -17.775 18.766  14.324  1.00 42.02 413 A 1 
ATOM 3258 N N   . GLN A 1 414 ? -14.438 21.584  15.743  1.00 34.12 414 A 1 
ATOM 3259 C CA  . GLN A 1 414 ? -13.728 22.099  16.909  1.00 34.48 414 A 1 
ATOM 3260 C C   . GLN A 1 414 ? -14.739 22.911  17.731  1.00 34.26 414 A 1 
ATOM 3261 O O   . GLN A 1 414 ? -14.841 24.124  17.563  1.00 33.54 414 A 1 
ATOM 3262 C CB  . GLN A 1 414 ? -12.537 22.980  16.476  1.00 34.00 414 A 1 
ATOM 3263 C CG  . GLN A 1 414 ? -11.340 22.177  15.967  1.00 31.94 414 A 1 
ATOM 3264 C CD  . GLN A 1 414 ? -10.149 23.066  15.608  1.00 28.97 414 A 1 
ATOM 3265 O OE1 . GLN A 1 414 ? -10.234 24.274  15.461  1.00 28.07 414 A 1 
ATOM 3266 N NE2 . GLN A 1 414 ? -8.978  22.502  15.442  1.00 28.68 414 A 1 
ATOM 3267 N N   . GLY A 1 415 ? -15.543 22.257  18.563  1.00 25.27 415 A 1 
ATOM 3268 C CA  . GLY A 1 415 ? -16.527 22.980  19.379  1.00 28.69 415 A 1 
ATOM 3269 C C   . GLY A 1 415 ? -17.622 22.124  19.988  1.00 29.06 415 A 1 
ATOM 3270 O O   . GLY A 1 415 ? -18.788 22.379  19.720  1.00 27.83 415 A 1 
ATOM 3271 N N   . LEU A 1 416 ? -17.284 21.188  20.847  1.00 25.36 416 A 1 
ATOM 3272 C CA  . LEU A 1 416 ? -18.158 20.731  21.940  1.00 27.71 416 A 1 
ATOM 3273 C C   . LEU A 1 416 ? -17.315 20.415  23.190  1.00 27.20 416 A 1 
ATOM 3274 O O   . LEU A 1 416 ? -17.374 19.331  23.752  1.00 26.39 416 A 1 
ATOM 3275 C CB  . LEU A 1 416 ? -19.069 19.556  21.512  1.00 25.71 416 A 1 
ATOM 3276 C CG  . LEU A 1 416 ? -20.371 19.943  20.777  1.00 23.54 416 A 1 
ATOM 3277 C CD1 . LEU A 1 416 ? -21.117 18.668  20.367  1.00 21.32 416 A 1 
ATOM 3278 C CD2 . LEU A 1 416 ? -21.326 20.773  21.641  1.00 22.35 416 A 1 
ATOM 3279 N N   . LEU A 1 417 ? -16.501 21.389  23.613  1.00 22.43 417 A 1 
ATOM 3280 C CA  . LEU A 1 417 ? -15.829 21.386  24.917  1.00 24.94 417 A 1 
ATOM 3281 C C   . LEU A 1 417 ? -15.954 22.767  25.569  1.00 24.70 417 A 1 
ATOM 3282 O O   . LEU A 1 417 ? -14.964 23.400  25.887  1.00 23.75 417 A 1 
ATOM 3283 C CB  . LEU A 1 417 ? -14.368 20.903  24.793  1.00 23.03 417 A 1 
ATOM 3284 C CG  . LEU A 1 417 ? -14.184 19.384  24.885  1.00 21.13 417 A 1 
ATOM 3285 C CD1 . LEU A 1 417 ? -12.744 19.030  24.508  1.00 19.45 417 A 1 
ATOM 3286 C CD2 . LEU A 1 417 ? -14.442 18.850  26.297  1.00 20.42 417 A 1 
ATOM 3287 N N   . PHE A 1 418 ? -17.189 23.222  25.775  1.00 20.40 418 A 1 
ATOM 3288 C CA  . PHE A 1 418 ? -17.533 24.122  26.878  1.00 25.22 418 A 1 
ATOM 3289 C C   . PHE A 1 418 ? -18.967 23.805  27.307  1.00 24.69 418 A 1 
ATOM 3290 O O   . PHE A 1 418 ? -19.898 24.075  26.545  1.00 22.73 418 A 1 
ATOM 3291 C CB  . PHE A 1 418 ? -17.378 25.607  26.489  1.00 22.50 418 A 1 
ATOM 3292 C CG  . PHE A 1 418 ? -15.931 26.068  26.391  1.00 20.39 418 A 1 
ATOM 3293 C CD1 . PHE A 1 418 ? -15.168 26.252  27.555  1.00 17.64 418 A 1 
ATOM 3294 C CD2 . PHE A 1 418 ? -15.325 26.247  25.133  1.00 17.75 418 A 1 
ATOM 3295 C CE1 . PHE A 1 418 ? -13.804 26.588  27.465  1.00 16.78 418 A 1 
ATOM 3296 C CE2 . PHE A 1 418 ? -13.961 26.582  25.042  1.00 18.08 418 A 1 
ATOM 3297 C CZ  . PHE A 1 418 ? -13.201 26.744  26.209  1.00 19.73 418 A 1 
ATOM 3298 N N   . PRO A 1 419 ? -19.179 23.221  28.502  1.00 22.15 419 A 1 
ATOM 3299 C CA  . PRO A 1 419 ? -20.473 23.340  29.146  1.00 26.07 419 A 1 
ATOM 3300 C C   . PRO A 1 419 ? -20.688 24.837  29.398  1.00 25.54 419 A 1 
ATOM 3301 O O   . PRO A 1 419 ? -19.841 25.485  30.015  1.00 24.52 419 A 1 
ATOM 3302 C CB  . PRO A 1 419 ? -20.390 22.541  30.457  1.00 23.86 419 A 1 
ATOM 3303 C CG  . PRO A 1 419 ? -18.997 21.916  30.461  1.00 24.61 419 A 1 
ATOM 3304 C CD  . PRO A 1 419 ? -18.195 22.706  29.434  1.00 28.36 419 A 1 
ATOM 3305 N N   . GLN A 1 420 ? -21.774 25.405  28.885  1.00 21.22 420 A 1 
ATOM 3306 C CA  . GLN A 1 420 ? -22.223 26.717  29.332  1.00 24.89 420 A 1 
ATOM 3307 C C   . GLN A 1 420 ? -22.458 26.624  30.841  1.00 24.05 420 A 1 
ATOM 3308 O O   . GLN A 1 420 ? -23.329 25.888  31.299  1.00 22.77 420 A 1 
ATOM 3309 C CB  . GLN A 1 420 ? -23.493 27.148  28.580  1.00 23.57 420 A 1 
ATOM 3310 C CG  . GLN A 1 420 ? -23.177 27.633  27.156  1.00 20.96 420 A 1 
ATOM 3311 C CD  . GLN A 1 420 ? -24.417 28.086  26.386  1.00 18.79 420 A 1 
ATOM 3312 O OE1 . GLN A 1 420 ? -25.547 27.752  26.683  1.00 18.87 420 A 1 
ATOM 3313 N NE2 . GLN A 1 420 ? -24.253 28.857  25.332  1.00 19.29 420 A 1 
ATOM 3314 N N   . ALA A 1 421 ? -21.615 27.326  31.610  1.00 19.23 421 A 1 
ATOM 3315 C CA  . ALA A 1 421 ? -21.891 27.600  33.004  1.00 24.31 421 A 1 
ATOM 3316 C C   . ALA A 1 421 ? -23.128 28.504  33.039  1.00 23.63 421 A 1 
ATOM 3317 O O   . ALA A 1 421 ? -23.091 29.634  32.553  1.00 22.87 421 A 1 
ATOM 3318 C CB  . ALA A 1 421 ? -20.651 28.245  33.635  1.00 22.25 421 A 1 
ATOM 3319 N N   . GLU A 1 422 ? -24.228 27.986  33.559  1.00 19.20 422 A 1 
ATOM 3320 C CA  . GLU A 1 422 ? -25.383 28.786  33.945  1.00 22.99 422 A 1 
ATOM 3321 C C   . GLU A 1 422 ? -24.947 29.764  35.041  1.00 22.27 422 A 1 
ATOM 3322 O O   . GLU A 1 422 ? -24.490 29.360  36.110  1.00 21.16 422 A 1 
ATOM 3323 C CB  . GLU A 1 422 ? -26.528 27.879  34.421  1.00 22.17 422 A 1 
ATOM 3324 C CG  . GLU A 1 422 ? -27.179 27.090  33.268  1.00 19.23 422 A 1 
ATOM 3325 C CD  . GLU A 1 422 ? -28.339 26.179  33.717  1.00 17.54 422 A 1 
ATOM 3326 O OE1 . GLU A 1 422 ? -29.184 25.856  32.849  1.00 15.45 422 A 1 
ATOM 3327 O OE2 . GLU A 1 422 ? -28.359 25.776  34.900  1.00 18.75 422 A 1 
ATOM 3328 N N   . GLU A 1 423 ? -25.045 31.072  34.754  1.00 19.13 423 A 1 
ATOM 3329 C CA  . GLU A 1 423 ? -24.940 32.100  35.786  1.00 22.49 423 A 1 
ATOM 3330 C C   . GLU A 1 423 ? -26.141 32.000  36.743  1.00 21.66 423 A 1 
ATOM 3331 O O   . GLU A 1 423 ? -27.280 31.835  36.291  1.00 20.61 423 A 1 
ATOM 3332 C CB  . GLU A 1 423 ? -24.880 33.510  35.178  1.00 21.61 423 A 1 
ATOM 3333 C CG  . GLU A 1 423 ? -23.531 33.834  34.510  1.00 19.25 423 A 1 
ATOM 3334 C CD  . GLU A 1 423 ? -23.402 35.321  34.128  1.00 17.31 423 A 1 
ATOM 3335 O OE1 . GLU A 1 423 ? -22.244 35.787  34.009  1.00 15.86 423 A 1 
ATOM 3336 O OE2 . GLU A 1 423 ? -24.447 35.988  33.954  1.00 18.78 423 A 1 
ATOM 3337 N N   . PRO A 1 424 ? -25.927 32.143  38.068  1.00 20.52 424 A 1 
ATOM 3338 C CA  . PRO A 1 424 ? -27.013 32.087  39.029  1.00 25.34 424 A 1 
ATOM 3339 C C   . PRO A 1 424 ? -27.796 33.408  39.040  1.00 25.02 424 A 1 
ATOM 3340 O O   . PRO A 1 424 ? -27.282 34.461  39.410  1.00 24.12 424 A 1 
ATOM 3341 C CB  . PRO A 1 424 ? -26.343 31.754  40.364  1.00 23.06 424 A 1 
ATOM 3342 C CG  . PRO A 1 424 ? -24.944 32.364  40.222  1.00 23.98 424 A 1 
ATOM 3343 C CD  . PRO A 1 424 ? -24.645 32.301  38.726  1.00 27.76 424 A 1 
ATOM 3344 N N   . GLY A 1 425 ? -29.070 33.338  38.650  1.00 18.99 425 A 1 
ATOM 3345 C CA  . GLY A 1 425 ? -30.025 34.439  38.772  1.00 27.28 425 A 1 
ATOM 3346 C C   . GLY A 1 425 ? -30.347 34.783  40.229  1.00 27.30 425 A 1 
ATOM 3347 O O   . GLY A 1 425 ? -30.578 33.908  41.060  1.00 25.37 425 A 1 
ATOM 3348 N N   . ALA A 1 426 ? -30.386 36.098  40.511  1.00 19.20 426 A 1 
ATOM 3349 C CA  . ALA A 1 426 ? -30.835 36.705  41.769  1.00 25.90 426 A 1 
ATOM 3350 C C   . ALA A 1 426 ? -32.383 36.642  41.933  1.00 25.14 426 A 1 
ATOM 3351 O O   . ALA A 1 426 ? -33.089 36.409  40.949  1.00 24.08 426 A 1 
ATOM 3352 C CB  . ALA A 1 426 ? -30.279 38.136  41.790  1.00 24.86 426 A 1 
ATOM 3353 N N   . PRO A 1 427 ? -32.920 36.839  43.164  1.00 20.12 427 A 1 
ATOM 3354 C CA  . PRO A 1 427 ? -34.226 36.284  43.530  1.00 23.92 427 A 1 
ATOM 3355 C C   . PRO A 1 427 ? -35.399 37.281  43.594  1.00 23.77 427 A 1 
ATOM 3356 O O   . PRO A 1 427 ? -35.232 38.444  43.946  1.00 22.94 427 A 1 
ATOM 3357 C CB  . PRO A 1 427 ? -33.963 35.686  44.916  1.00 22.24 427 A 1 
ATOM 3358 C CG  . PRO A 1 427 ? -33.007 36.701  45.549  1.00 22.97 427 A 1 
ATOM 3359 C CD  . PRO A 1 427 ? -32.209 37.235  44.363  1.00 26.12 427 A 1 
ATOM 3360 N N   . GLY A 1 428 ? -36.588 36.736  43.412  1.00 18.80 428 A 1 
ATOM 3361 C CA  . GLY A 1 428 ? -37.863 37.128  44.054  1.00 24.61 428 A 1 
ATOM 3362 C C   . GLY A 1 428 ? -38.939 37.714  43.118  1.00 23.96 428 A 1 
ATOM 3363 O O   . GLY A 1 428 ? -38.613 38.178  42.040  1.00 22.61 428 A 1 
ATOM 3364 N N   . PRO A 1 429 ? -40.229 37.821  43.553  1.00 18.29 429 A 1 
ATOM 3365 C CA  . PRO A 1 429 ? -40.925 37.004  44.559  1.00 23.06 429 A 1 
ATOM 3366 C C   . PRO A 1 429 ? -42.343 36.518  44.123  1.00 22.90 429 A 1 
ATOM 3367 O O   . PRO A 1 429 ? -42.935 37.039  43.184  1.00 21.82 429 A 1 
ATOM 3368 C CB  . PRO A 1 429 ? -41.033 37.970  45.748  1.00 21.47 429 A 1 
ATOM 3369 C CG  . PRO A 1 429 ? -41.230 39.333  45.078  1.00 22.78 429 A 1 
ATOM 3370 C CD  . PRO A 1 429 ? -40.791 39.143  43.618  1.00 27.76 429 A 1 
ATOM 3371 N N   . PHE A 1 430 ? -42.887 35.581  44.897  1.00 14.30 430 A 1 
ATOM 3372 C CA  . PHE A 1 430 ? -44.306 35.241  45.151  1.00 21.40 430 A 1 
ATOM 3373 C C   . PHE A 1 430 ? -45.322 35.069  43.996  1.00 20.72 430 A 1 
ATOM 3374 O O   . PHE A 1 430 ? -45.746 36.032  43.367  1.00 19.29 430 A 1 
ATOM 3375 C CB  . PHE A 1 430 ? -44.876 36.225  46.189  1.00 19.49 430 A 1 
ATOM 3376 C CG  . PHE A 1 430 ? -44.352 36.034  47.603  1.00 17.58 430 A 1 
ATOM 3377 C CD1 . PHE A 1 430 ? -44.917 35.056  48.430  1.00 16.09 430 A 1 
ATOM 3378 C CD2 . PHE A 1 430 ? -43.296 36.830  48.088  1.00 16.37 430 A 1 
ATOM 3379 C CE1 . PHE A 1 430 ? -44.424 34.855  49.729  1.00 15.83 430 A 1 
ATOM 3380 C CE2 . PHE A 1 430 ? -42.799 36.625  49.388  1.00 17.33 430 A 1 
ATOM 3381 C CZ  . PHE A 1 430 ? -43.360 35.634  50.202  1.00 19.53 430 A 1 
ATOM 3382 N N   . SER A 1 431 ? -45.926 33.903  43.900  1.00 16.39 431 A 1 
ATOM 3383 C CA  . SER A 1 431 ? -47.344 33.720  44.287  1.00 22.70 431 A 1 
ATOM 3384 C C   . SER A 1 431 ? -47.789 32.247  44.249  1.00 22.22 431 A 1 
ATOM 3385 O O   . SER A 1 431 ? -47.211 31.410  43.568  1.00 21.72 431 A 1 
ATOM 3386 C CB  . SER A 1 431 ? -48.346 34.587  43.501  1.00 21.93 431 A 1 
ATOM 3387 O OG  . SER A 1 431 ? -48.197 34.424  42.115  1.00 18.89 431 A 1 
ATOM 3388 N N   . GLU A 1 432 ? -48.783 31.985  45.073  1.00 15.59 432 A 1 
ATOM 3389 C CA  . GLU A 1 432 ? -49.287 30.696  45.537  1.00 20.22 432 A 1 
ATOM 3390 C C   . GLU A 1 432 ? -50.159 29.904  44.545  1.00 19.71 432 A 1 
ATOM 3391 O O   . GLU A 1 432 ? -50.682 30.435  43.565  1.00 18.78 432 A 1 
ATOM 3392 C CB  . GLU A 1 432 ? -50.166 30.998  46.767  1.00 19.34 432 A 1 
ATOM 3393 C CG  . GLU A 1 432 ? -49.432 31.557  47.988  1.00 17.53 432 A 1 
ATOM 3394 C CD  . GLU A 1 432 ? -50.424 32.094  49.030  1.00 16.35 432 A 1 
ATOM 3395 O OE1 . GLU A 1 432 ? -50.371 31.621  50.184  1.00 15.58 432 A 1 
ATOM 3396 O OE2 . GLU A 1 432 ? -51.220 32.979  48.651  1.00 18.65 432 A 1 
ATOM 3397 N N   . SER A 1 433 ? -50.459 28.735  44.999  1.00 17.53 433 A 1 
ATOM 3398 C CA  . SER A 1 433 ? -51.614 27.862  44.686  1.00 24.95 433 A 1 
ATOM 3399 C C   . SER A 1 433 ? -51.361 26.806  43.598  1.00 23.91 433 A 1 
ATOM 3400 O O   . SER A 1 433 ? -50.790 27.096  42.563  1.00 23.02 433 A 1 
ATOM 3401 C CB  . SER A 1 433 ? -52.902 28.667  44.453  1.00 23.92 433 A 1 
ATOM 3402 O OG  . SER A 1 433 ? -53.025 29.109  43.115  1.00 21.21 433 A 1 
ATOM 3403 N N   . SER A 1 434 ? -51.764 25.585  43.716  1.00 16.74 434 A 1 
ATOM 3404 C CA  . SER A 1 434 ? -52.349 24.774  44.788  1.00 22.59 434 A 1 
ATOM 3405 C C   . SER A 1 434 ? -52.570 23.381  44.185  1.00 21.84 434 A 1 
ATOM 3406 O O   . SER A 1 434 ? -53.016 23.324  43.043  1.00 21.03 434 A 1 
ATOM 3407 C CB  . SER A 1 434 ? -53.729 25.286  45.234  1.00 21.81 434 A 1 
ATOM 3408 O OG  . SER A 1 434 ? -54.558 25.628  44.140  1.00 19.37 434 A 1 
ATOM 3409 N N   . ARG A 1 435 ? -52.379 22.347  44.994  1.00 15.57 435 A 1 
ATOM 3410 C CA  . ARG A 1 435 ? -53.118 21.059  44.968  1.00 23.62 435 A 1 
ATOM 3411 C C   . ARG A 1 435 ? -52.988 20.181  43.700  1.00 22.46 435 A 1 
ATOM 3412 O O   . ARG A 1 435 ? -52.991 20.671  42.590  1.00 21.34 435 A 1 
ATOM 3413 C CB  . ARG A 1 435 ? -54.596 21.366  45.277  1.00 23.10 435 A 1 
ATOM 3414 C CG  . ARG A 1 435 ? -54.795 21.892  46.708  1.00 21.25 435 A 1 
ATOM 3415 C CD  . ARG A 1 435 ? -56.271 22.205  46.946  1.00 20.21 435 A 1 
ATOM 3416 N NE  . ARG A 1 435 ? -56.459 22.929  48.212  1.00 18.89 435 A 1 
ATOM 3417 C CZ  . ARG A 1 435 ? -57.611 23.353  48.699  1.00 19.23 435 A 1 
ATOM 3418 N NH1 . ARG A 1 435 ? -58.747 23.118  48.090  1.00 19.35 435 A 1 
ATOM 3419 N NH2 . ARG A 1 435 ? -57.653 24.032  49.807  1.00 19.12 435 A 1 
ATOM 3420 N N   . ASP A 1 436 ? -52.957 18.901  43.692  1.00 18.32 436 A 1 
ATOM 3421 C CA  . ASP A 1 436 ? -52.979 17.874  44.740  1.00 25.41 436 A 1 
ATOM 3422 C C   . ASP A 1 436 ? -52.688 16.520  44.048  1.00 23.73 436 A 1 
ATOM 3423 O O   . ASP A 1 436 ? -53.062 16.327  42.884  1.00 22.31 436 A 1 
ATOM 3424 C CB  . ASP A 1 436 ? -54.372 17.796  45.411  1.00 24.01 436 A 1 
ATOM 3425 C CG  . ASP A 1 436 ? -54.400 18.292  46.859  1.00 21.05 436 A 1 
ATOM 3426 O OD1 . ASP A 1 436 ? -53.357 18.172  47.540  1.00 19.99 436 A 1 
ATOM 3427 O OD2 . ASP A 1 436 ? -55.463 18.814  47.279  1.00 20.62 436 A 1 
ATOM 3428 N N   . VAL A 1 437 ? -52.143 15.603  44.794  1.00 14.14 437 A 1 
ATOM 3429 C CA  . VAL A 1 437 ? -52.610 14.212  44.888  1.00 22.52 437 A 1 
ATOM 3430 C C   . VAL A 1 437 ? -52.042 13.111  43.952  1.00 21.97 437 A 1 
ATOM 3431 O O   . VAL A 1 437 ? -52.276 13.033  42.761  1.00 20.89 437 A 1 
ATOM 3432 C CB  . VAL A 1 437 ? -54.154 14.215  45.043  1.00 20.88 437 A 1 
ATOM 3433 C CG1 . VAL A 1 437 ? -54.872 12.897  44.878  1.00 18.32 437 A 1 
ATOM 3434 C CG2 . VAL A 1 437 ? -54.527 14.710  46.452  1.00 20.45 437 A 1 
ATOM 3435 N N   . HIS A 1 438 ? -51.408 12.220  44.660  1.00 17.00 438 A 1 
ATOM 3436 C CA  . HIS A 1 438 ? -51.243 10.757  44.541  1.00 23.78 438 A 1 
ATOM 3437 C C   . HIS A 1 438 ? -50.108 10.150  43.697  1.00 23.00 438 A 1 
ATOM 3438 O O   . HIS A 1 438 ? -50.150 10.057  42.473  1.00 22.01 438 A 1 
ATOM 3439 C CB  . HIS A 1 438 ? -52.591 10.040  44.343  1.00 23.07 438 A 1 
ATOM 3440 C CG  . HIS A 1 438 ? -53.501 10.088  45.557  1.00 21.21 438 A 1 
ATOM 3441 N ND1 . HIS A 1 438 ? -53.146 10.374  46.856  1.00 19.40 438 A 1 
ATOM 3442 C CD2 . HIS A 1 438 ? -54.847 9.845   45.564  1.00 19.60 438 A 1 
ATOM 3443 C CE1 . HIS A 1 438 ? -54.245 10.317  47.620  1.00 20.67 438 A 1 
ATOM 3444 N NE2 . HIS A 1 438 ? -55.307 9.995   46.881  1.00 21.66 438 A 1 
ATOM 3445 N N   . GLY A 1 439 ? -49.155 9.609   44.453  1.00 18.64 439 A 1 
ATOM 3446 C CA  . GLY A 1 439 ? -48.399 8.401   44.082  1.00 25.27 439 A 1 
ATOM 3447 C C   . GLY A 1 439 ? -49.261 7.121   44.190  1.00 24.65 439 A 1 
ATOM 3448 O O   . GLY A 1 439 ? -50.476 7.235   44.348  1.00 23.33 439 A 1 
ATOM 3449 N N   . PRO A 1 440 ? -48.670 5.919   44.135  1.00 18.79 440 A 1 
ATOM 3450 C CA  . PRO A 1 440 ? -47.476 5.569   44.915  1.00 25.59 440 A 1 
ATOM 3451 C C   . PRO A 1 440 ? -46.391 4.726   44.204  1.00 25.30 440 A 1 
ATOM 3452 O O   . PRO A 1 440 ? -46.544 4.215   43.096  1.00 23.93 440 A 1 
ATOM 3453 C CB  . PRO A 1 440 ? -48.071 4.804   46.098  1.00 23.61 440 A 1 
ATOM 3454 C CG  . PRO A 1 440 ? -49.241 4.033   45.472  1.00 23.88 440 A 1 
ATOM 3455 C CD  . PRO A 1 440 ? -49.473 4.710   44.120  1.00 27.53 440 A 1 
ATOM 3456 N N   . ARG A 1 441 ? -45.295 4.633   44.927  1.00 14.26 441 A 1 
ATOM 3457 C CA  . ARG A 1 441 ? -44.135 3.734   44.800  1.00 19.64 441 A 1 
ATOM 3458 C C   . ARG A 1 441 ? -44.534 2.252   44.694  1.00 19.22 441 A 1 
ATOM 3459 O O   . ARG A 1 441 ? -45.565 1.885   45.230  1.00 18.73 441 A 1 
ATOM 3460 C CB  . ARG A 1 441 ? -43.327 3.854   46.112  1.00 19.70 441 A 1 
ATOM 3461 C CG  . ARG A 1 441 ? -42.737 5.238   46.424  1.00 17.67 441 A 1 
ATOM 3462 C CD  . ARG A 1 441 ? -42.170 5.232   47.852  1.00 17.57 441 A 1 
ATOM 3463 N NE  . ARG A 1 441 ? -41.439 6.482   48.153  1.00 15.82 441 A 1 
ATOM 3464 C CZ  . ARG A 1 441 ? -40.852 6.789   49.299  1.00 15.24 441 A 1 
ATOM 3465 N NH1 . ARG A 1 441 ? -40.903 6.001   50.340  1.00 14.98 441 A 1 
ATOM 3466 N NH2 . ARG A 1 441 ? -40.186 7.905   49.417  1.00 14.25 441 A 1 
ATOM 3467 N N   . LEU A 1 442 ? -43.619 1.444   44.175  1.00 12.80 442 A 1 
ATOM 3468 C CA  . LEU A 1 442 ? -43.011 0.331   44.931  1.00 19.81 442 A 1 
ATOM 3469 C C   . LEU A 1 442 ? -41.858 -0.320  44.133  1.00 19.37 442 A 1 
ATOM 3470 O O   . LEU A 1 442 ? -42.027 -0.656  42.967  1.00 18.64 442 A 1 
ATOM 3471 C CB  . LEU A 1 442 ? -44.054 -0.724  45.351  1.00 18.50 442 A 1 
ATOM 3472 C CG  . LEU A 1 442 ? -44.644 -0.494  46.767  1.00 16.55 442 A 1 
ATOM 3473 C CD1 . LEU A 1 442 ? -45.951 -1.271  46.925  1.00 15.65 442 A 1 
ATOM 3474 C CD2 . LEU A 1 442 ? -43.708 -0.920  47.890  1.00 17.76 442 A 1 
ATOM 3475 N N   . ASP A 1 443 ? -40.723 -0.385  44.804  1.00 16.90 443 A 1 
ATOM 3476 C CA  . ASP A 1 443 ? -39.758 -1.490  44.945  1.00 23.88 443 A 1 
ATOM 3477 C C   . ASP A 1 443 ? -39.237 -2.184  43.669  1.00 22.84 443 A 1 
ATOM 3478 O O   . ASP A 1 443 ? -39.980 -2.684  42.843  1.00 21.71 443 A 1 
ATOM 3479 C CB  . ASP A 1 443 ? -40.322 -2.466  45.987  1.00 22.74 443 A 1 
ATOM 3480 C CG  . ASP A 1 443 ? -40.693 -1.756  47.301  1.00 19.94 443 A 1 
ATOM 3481 O OD1 . ASP A 1 443 ? -40.164 -0.636  47.537  1.00 18.64 443 A 1 
ATOM 3482 O OD2 . ASP A 1 443 ? -41.527 -2.293  48.047  1.00 19.64 443 A 1 
ATOM 3483 N N   . GLY A 1 444 ? -37.968 -2.206  43.385  1.00 16.26 444 A 1 
ATOM 3484 C CA  . GLY A 1 444 ? -36.882 -2.691  44.235  1.00 21.92 444 A 1 
ATOM 3485 C C   . GLY A 1 444 ? -36.691 -4.179  43.963  1.00 21.94 444 A 1 
ATOM 3486 O O   . GLY A 1 444 ? -37.631 -4.922  44.176  1.00 20.63 444 A 1 
ATOM 3487 N N   . TRP A 1 445 ? -35.522 -4.598  43.508  1.00 16.55 445 A 1 
ATOM 3488 C CA  . TRP A 1 445 ? -34.855 -5.836  43.948  1.00 18.36 445 A 1 
ATOM 3489 C C   . TRP A 1 445 ? -33.456 -5.968  43.313  1.00 17.80 445 A 1 
ATOM 3490 O O   . TRP A 1 445 ? -33.190 -5.545  42.191  1.00 16.73 445 A 1 
ATOM 3491 C CB  . TRP A 1 445 ? -35.691 -7.123  43.769  1.00 17.53 445 A 1 
ATOM 3492 C CG  . TRP A 1 445 ? -36.404 -7.584  45.025  1.00 16.20 445 A 1 
ATOM 3493 C CD1 . TRP A 1 445 ? -37.372 -6.885  45.662  1.00 14.37 445 A 1 
ATOM 3494 C CD2 . TRP A 1 445 ? -36.240 -8.801  45.808  1.00 15.68 445 A 1 
ATOM 3495 N NE1 . TRP A 1 445 ? -37.807 -7.569  46.775  1.00 14.90 445 A 1 
ATOM 3496 C CE2 . TRP A 1 445 ? -37.151 -8.758  46.920  1.00 15.94 445 A 1 
ATOM 3497 C CE3 . TRP A 1 445 ? -35.427 -9.946  45.698  1.00 19.99 445 A 1 
ATOM 3498 C CZ2 . TRP A 1 445 ? -37.235 -9.784  47.866  1.00 20.56 445 A 1 
ATOM 3499 C CZ3 . TRP A 1 445 ? -35.511 -10.993 46.640  1.00 19.29 445 A 1 
ATOM 3500 C CH2 . TRP A 1 445 ? -36.407 -10.909 47.721  1.00 19.47 445 A 1 
ATOM 3501 N N   . LYS A 1 446 ? -32.571 -6.483  44.107  1.00 12.51 446 A 1 
ATOM 3502 C CA  . LYS A 1 446 ? -31.112 -6.598  43.979  1.00 17.69 446 A 1 
ATOM 3503 C C   . LYS A 1 446 ? -30.673 -7.911  43.311  1.00 17.47 446 A 1 
ATOM 3504 O O   . LYS A 1 446 ? -31.374 -8.904  43.408  1.00 16.46 446 A 1 
ATOM 3505 C CB  . LYS A 1 446 ? -30.553 -6.603  45.418  1.00 16.98 446 A 1 
ATOM 3506 C CG  . LYS A 1 446 ? -30.372 -5.245  46.114  1.00 14.47 446 A 1 
ATOM 3507 C CD  . LYS A 1 446 ? -29.941 -5.485  47.572  1.00 13.76 446 A 1 
ATOM 3508 C CE  . LYS A 1 446 ? -29.523 -4.179  48.261  1.00 11.87 446 A 1 
ATOM 3509 N NZ  . LYS A 1 446 ? -29.177 -4.396  49.696  1.00 11.31 446 A 1 
ATOM 3510 N N   . LEU A 1 447 ? -29.411 -7.874  42.869  1.00 11.50 447 A 1 
ATOM 3511 C CA  . LEU A 1 447 ? -28.409 -8.960  42.934  1.00 17.20 447 A 1 
ATOM 3512 C C   . LEU A 1 447 ? -28.587 -10.211 42.052  1.00 16.93 447 A 1 
ATOM 3513 O O   . LEU A 1 447 ? -29.517 -10.986 42.225  1.00 16.41 447 A 1 
ATOM 3514 C CB  . LEU A 1 447 ? -28.205 -9.386  44.410  1.00 16.29 447 A 1 
ATOM 3515 C CG  . LEU A 1 447 ? -27.316 -8.433  45.234  1.00 14.49 447 A 1 
ATOM 3516 C CD1 . LEU A 1 447 ? -27.765 -8.370  46.687  1.00 13.81 447 A 1 
ATOM 3517 C CD2 . LEU A 1 447 ? -25.863 -8.899  45.216  1.00 15.99 447 A 1 
ATOM 3518 N N   . SER A 1 448 ? -27.561 -10.512 41.268  1.00 12.53 448 A 1 
ATOM 3519 C CA  . SER A 1 448 ? -26.612 -11.586 41.632  1.00 19.14 448 A 1 
ATOM 3520 C C   . SER A 1 448 ? -25.532 -11.793 40.561  1.00 18.81 448 A 1 
ATOM 3521 O O   . SER A 1 448 ? -25.827 -12.002 39.387  1.00 18.50 448 A 1 
ATOM 3522 C CB  . SER A 1 448 ? -27.308 -12.933 41.861  1.00 18.75 448 A 1 
ATOM 3523 O OG  . SER A 1 448 ? -26.359 -13.914 42.236  1.00 16.15 448 A 1 
ATOM 3524 N N   . CYS A 1 449 ? -24.288 -11.767 40.998  1.00 10.75 449 A 1 
ATOM 3525 C CA  . CYS A 1 449 ? -23.142 -12.337 40.293  1.00 17.77 449 A 1 
ATOM 3526 C C   . CYS A 1 449 ? -23.254 -13.866 40.228  1.00 18.15 449 A 1 
ATOM 3527 O O   . CYS A 1 449 ? -23.611 -14.480 41.230  1.00 16.95 449 A 1 
ATOM 3528 C CB  . CYS A 1 449 ? -21.870 -12.006 41.095  1.00 16.40 449 A 1 
ATOM 3529 S SG  . CYS A 1 449 ? -21.584 -10.219 41.206  1.00 13.50 449 A 1 
ATOM 3530 N N   . ARG A 1 450 ? -22.790 -14.472 39.142  1.00 10.56 450 A 1 
ATOM 3531 C CA  . ARG A 1 450 ? -22.144 -15.798 39.181  1.00 19.28 450 A 1 
ATOM 3532 C C   . ARG A 1 450 ? -21.026 -15.906 38.142  1.00 18.92 450 A 1 
ATOM 3533 O O   . ARG A 1 450 ? -21.244 -15.696 36.952  1.00 17.90 450 A 1 
ATOM 3534 C CB  . ARG A 1 450 ? -23.147 -16.959 39.032  1.00 18.39 450 A 1 
ATOM 3535 C CG  . ARG A 1 450 ? -23.746 -17.360 40.384  1.00 16.24 450 A 1 
ATOM 3536 C CD  . ARG A 1 450 ? -24.466 -18.708 40.343  1.00 15.63 450 A 1 
ATOM 3537 N NE  . ARG A 1 450 ? -25.027 -19.033 41.670  1.00 14.35 450 A 1 
ATOM 3538 C CZ  . ARG A 1 450 ? -25.559 -20.185 42.040  1.00 13.75 450 A 1 
ATOM 3539 N NH1 . ARG A 1 450 ? -25.646 -21.196 41.223  1.00 13.11 450 A 1 
ATOM 3540 N NH2 . ARG A 1 450 ? -26.021 -20.336 43.246  1.00 13.44 450 A 1 
ATOM 3541 N N   . HIS A 1 451 ? -19.854 -16.230 38.641  1.00 11.60 451 A 1 
ATOM 3542 C CA  . HIS A 1 451 ? -18.762 -16.891 37.924  1.00 18.85 451 A 1 
ATOM 3543 C C   . HIS A 1 451 ? -19.166 -18.314 37.511  1.00 18.66 451 A 1 
ATOM 3544 O O   . HIS A 1 451 ? -19.986 -18.931 38.194  1.00 17.33 451 A 1 
ATOM 3545 C CB  . HIS A 1 451 ? -17.569 -17.021 38.892  1.00 17.82 451 A 1 
ATOM 3546 C CG  . HIS A 1 451 ? -16.697 -15.803 39.040  1.00 15.79 451 A 1 
ATOM 3547 N ND1 . HIS A 1 451 ? -17.047 -14.482 38.902  1.00 14.31 451 A 1 
ATOM 3548 C CD2 . HIS A 1 451 ? -15.354 -15.836 39.339  1.00 14.99 451 A 1 
ATOM 3549 C CE1 . HIS A 1 451 ? -15.946 -13.741 39.098  1.00 15.48 451 A 1 
ATOM 3550 N NE2 . HIS A 1 451 ? -14.897 -14.518 39.376  1.00 16.05 451 A 1 
ATOM 3551 N N   . GLY A 1 452 ? -18.513 -18.840 36.497  1.00 12.97 452 A 1 
ATOM 3552 C CA  . GLY A 1 452 ? -18.419 -20.288 36.316  1.00 21.53 452 A 1 
ATOM 3553 C C   . GLY A 1 452 ? -17.977 -20.749 34.925  1.00 21.97 452 A 1 
ATOM 3554 O O   . GLY A 1 452 ? -18.825 -20.849 34.050  1.00 20.20 452 A 1 
ATOM 3555 N N   . LEU A 1 453 ? -16.684 -21.067 34.829  1.00 6.18  453 A 1 
ATOM 3556 C CA  . LEU A 1 453 ? -15.992 -21.962 33.887  1.00 15.20 453 A 1 
ATOM 3557 C C   . LEU A 1 453 ? -15.784 -21.508 32.436  1.00 14.29 453 A 1 
ATOM 3558 O O   . LEU A 1 453 ? -16.765 -21.377 31.689  1.00 11.90 453 A 1 
ATOM 3559 C CB  . LEU A 1 453 ? -16.535 -23.394 34.023  1.00 14.23 453 A 1 
ATOM 3560 C CG  . LEU A 1 453 ? -16.179 -24.049 35.369  1.00 13.33 453 A 1 
ATOM 3561 C CD1 . LEU A 1 453 ? -17.076 -25.257 35.614  1.00 13.80 453 A 1 
ATOM 3562 C CD2 . LEU A 1 453 ? -14.723 -24.513 35.413  1.00 15.61 453 A 1 
ATOM 3563 O OXT . LEU A 1 453 ? -14.577 -21.329 32.137  1.00 14.09 453 A 1 
#
