# 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_if01225
#
_entry.id if01225
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n LEU 6   
1 n ARG 7   
1 n GLY 8   
1 n ILE 9   
1 n TYR 10  
1 n LYS 11  
1 n ARG 12  
1 n TYR 13  
1 n PRO 14  
1 n GLY 15  
1 n GLY 16  
1 n VAL 17  
1 n VAL 18  
1 n ALA 19  
1 n VAL 20  
1 n SER 21  
1 n ASP 22  
1 n PHE 23  
1 n THR 24  
1 n MET 25  
1 n ASN 26  
1 n ILE 27  
1 n LYS 28  
1 n ASP 29  
1 n LYS 30  
1 n GLU 31  
1 n PHE 32  
1 n ILE 33  
1 n ILE 34  
1 n LEU 35  
1 n VAL 36  
1 n GLY 37  
1 n PRO 38  
1 n SER 39  
1 n GLY 40  
1 n CYS 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n THR 45  
1 n THR 46  
1 n LEU 47  
1 n ARG 48  
1 n MET 49  
1 n ILE 50  
1 n ALA 51  
1 n GLY 52  
1 n LEU 53  
1 n GLU 54  
1 n GLU 55  
1 n ILE 56  
1 n SER 57  
1 n GLU 58  
1 n GLY 59  
1 n GLU 60  
1 n LEU 61  
1 n PHE 62  
1 n ILE 63  
1 n GLY 64  
1 n ASP 65  
1 n ARG 66  
1 n LEU 67  
1 n VAL 68  
1 n ASN 69  
1 n ASP 70  
1 n VAL 71  
1 n ALA 72  
1 n PRO 73  
1 n LYS 74  
1 n ASP 75  
1 n ARG 76  
1 n ASP 77  
1 n ILE 78  
1 n ALA 79  
1 n MET 80  
1 n VAL 81  
1 n PHE 82  
1 n GLN 83  
1 n ASN 84  
1 n TYR 85  
1 n ALA 86  
1 n LEU 87  
1 n TYR 88  
1 n PRO 89  
1 n HIS 90  
1 n MET 91  
1 n SER 92  
1 n VAL 93  
1 n PHE 94  
1 n GLU 95  
1 n ASN 96  
1 n MET 97  
1 n ALA 98  
1 n PHE 99  
1 n GLY 100 
1 n LEU 101 
1 n LYS 102 
1 n LEU 103 
1 n ARG 104 
1 n LYS 105 
1 n VAL 106 
1 n PRO 107 
1 n LYS 108 
1 n ASP 109 
1 n GLN 110 
1 n ILE 111 
1 n LYS 112 
1 n LYS 113 
1 n LEU 114 
1 n VAL 115 
1 n ASP 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n LYS 120 
1 n ILE 121 
1 n LEU 122 
1 n ASP 123 
1 n ILE 124 
1 n THR 125 
1 n HIS 126 
1 n LEU 127 
1 n LEU 128 
1 n ASP 129 
1 n ARG 130 
1 n LYS 131 
1 n PRO 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n GLN 139 
1 n ARG 140 
1 n GLN 141 
1 n ARG 142 
1 n VAL 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n ARG 147 
1 n ALA 148 
1 n ILE 149 
1 n VAL 150 
1 n ARG 151 
1 n ASP 152 
1 n PRO 153 
1 n GLN 154 
1 n VAL 155 
1 n PHE 156 
1 n LEU 157 
1 n LEU 158 
1 n ASP 159 
1 n GLU 160 
1 n PRO 161 
1 n LEU 162 
1 n SER 163 
1 n ASN 164 
1 n LEU 165 
1 n ASP 166 
1 n ALA 167 
1 n LYS 168 
1 n LEU 169 
1 n ARG 170 
1 n ALA 171 
1 n GLN 172 
1 n MET 173 
1 n ARG 174 
1 n THR 175 
1 n GLU 176 
1 n LEU 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n HIS 181 
1 n LYS 182 
1 n LYS 183 
1 n LEU 184 
1 n GLY 185 
1 n THR 186 
1 n THR 187 
1 n PHE 188 
1 n ILE 189 
1 n TYR 190 
1 n VAL 191 
1 n THR 192 
1 n HIS 193 
1 n ASP 194 
1 n GLN 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n MET 199 
1 n THR 200 
1 n MET 201 
1 n GLY 202 
1 n ASP 203 
1 n ARG 204 
1 n ILE 205 
1 n VAL 206 
1 n VAL 207 
1 n MET 208 
1 n LYS 209 
1 n ASP 210 
1 n GLY 211 
1 n TYR 212 
1 n ILE 213 
1 n GLN 214 
1 n GLN 215 
1 n ILE 216 
1 n ASP 217 
1 n SER 218 
1 n PRO 219 
1 n ILE 220 
1 n ASN 221 
1 n LEU 222 
1 n TYR 223 
1 n SER 224 
1 n ASN 225 
1 n PRO 226 
1 n VAL 227 
1 n ASN 228 
1 n LYS 229 
1 n PHE 230 
1 n VAL 231 
1 n ALA 232 
1 n GLY 233 
1 n PHE 234 
1 n MET 235 
1 n GLY 236 
1 n SER 237 
1 n PRO 238 
1 n GLN 239 
1 n MET 240 
1 n ASN 241 
1 n PHE 242 
1 n ILE 243 
1 n ASP 244 
1 n ALA 245 
1 n LYS 246 
1 n LEU 247 
1 n ILE 248 
1 n MET 249 
1 n LEU 250 
1 n ASN 251 
1 n ASN 252 
1 n LYS 253 
1 n TYR 254 
1 n THR 255 
1 n LEU 256 
1 n GLU 257 
1 n PHE 258 
1 n GLY 259 
1 n SER 260 
1 n GLU 261 
1 n ASP 262 
1 n SER 263 
1 n LYS 264 
1 n THR 265 
1 n THR 266 
1 n ARG 267 
1 n GLY 268 
1 n ARG 269 
1 n LYS 270 
1 n PHE 271 
1 n TYR 272 
1 n ILE 273 
1 n GLU 274 
1 n ILE 275 
1 n PRO 276 
1 n PRO 277 
1 n ALA 278 
1 n LYS 279 
1 n ALA 280 
1 n ASP 281 
1 n THR 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n ARG 286 
1 n TYR 287 
1 n TYR 288 
1 n LEU 289 
1 n ASP 290 
1 n LYS 291 
1 n ASP 292 
1 n VAL 293 
1 n ILE 294 
1 n LEU 295 
1 n GLY 296 
1 n ILE 297 
1 n ARG 298 
1 n PRO 299 
1 n GLU 300 
1 n ASN 301 
1 n ILE 302 
1 n HIS 303 
1 n ASP 304 
1 n SER 305 
1 n GLU 306 
1 n MET 307 
1 n PHE 308 
1 n LEU 309 
1 n SER 310 
1 n ASN 311 
1 n ALA 312 
1 n LYS 313 
1 n THR 314 
1 n GLY 315 
1 n ILE 316 
1 n ILE 317 
1 n GLU 318 
1 n ALA 319 
1 n THR 320 
1 n VAL 321 
1 n ASP 322 
1 n VAL 323 
1 n THR 324 
1 n GLU 325 
1 n MET 326 
1 n MET 327 
1 n GLY 328 
1 n ALA 329 
1 n GLU 330 
1 n THR 331 
1 n TYR 332 
1 n LEU 333 
1 n TYR 334 
1 n LEU 335 
1 n SER 336 
1 n CYS 337 
1 n GLU 338 
1 n GLY 339 
1 n THR 340 
1 n PRO 341 
1 n LEU 342 
1 n THR 343 
1 n VAL 344 
1 n ARG 345 
1 n VAL 346 
1 n SER 347 
1 n SER 348 
1 n ARG 349 
1 n SER 350 
1 n VAL 351 
1 n ALA 352 
1 n ARG 353 
1 n PRO 354 
1 n GLN 355 
1 n ASP 356 
1 n VAL 357 
1 n ILE 358 
1 n LYS 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n ASP 363 
1 n PRO 364 
1 n UNK 365 
1 n UNK 366 
1 n UNK 367 
1 n UNK 368 
1 n ARG 369 
1 n ARG 370 
1 n ASN 371 
1 n ARG 372 
1 n ASN 373 
1 n ASP 374 
1 n GLY 375 
1 n ARG 376 
1 n GLY 377 
1 n ASN 378 
1 n LEU 379 
1 n SER 380 
1 n VAL 381 
1 n PRO 382 
1 n VAL 383 
1 n LEU 384 
1 n ARG 385 
1 n GLY 386 
1 n TYR 387 
1 n ALA 388 
1 n ALA 389 
1 n ASP 390 
1 n SER 391 
1 n PRO 392 
1 n ARG 393 
1 n PHE 394 
1 n VAL 395 
1 n PRO 396 
1 n LEU 397 
1 n ARG 398 
1 n ARG 399 
1 n GLU 400 
1 n THR 401 
1 n ALA 402 
1 n GLY 403 
1 n ARG 404 
1 n TYR 405 
1 n GLN 406 
1 n ALA 407 
1 n ARG 408 
1 n ASP 409 
1 n ARG 410 
1 n PRO 411 
1 n GLY 412 
1 n VAL 413 
1 n TYR 414 
1 n PRO 415 
1 n PRO 416 
1 n PHE 417 
1 n ARG 418 
1 n ARG 419 
1 n GLU 420 
1 n ARG 421 
1 n ARG 422 
1 n THR 423 
1 n LEU 424 
1 n ASP 425 
1 n ILE 426 
1 n SER 427 
1 n VAL 428 
1 n ILE 429 
1 n ASN 430 
1 n THR 431 
1 n GLY 432 
1 n ASN 433 
1 n ARG 434 
1 n ARG 435 
1 n ILE 436 
1 n LYS 437 
1 n ARG 438 
1 n PRO 439 
1 n LEU 440 
1 n ARG 441 
1 n VAL 442 
1 n SER 443 
1 n ARG 444 
1 n ILE 445 
1 n GLY 446 
1 n LEU 447 
1 n PHE 448 
1 n ASN 449 
1 n LYS 450 
1 n LYS 451 
1 n ALA 452 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:04:27)"
_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 77.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n UNK . 365 A 365 
A 366 1 n UNK . 366 A 366 
A 367 1 n UNK . 367 A 367 
A 368 1 n UNK . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
#
_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   ? -17.854 -4.789  17.629  1.00 48.05 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -16.551 -4.970  18.303  1.00 53.63 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -15.528 -5.294  17.231  1.00 56.66 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -15.929 -5.789  16.190  1.00 49.98 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -16.636 -6.067  19.371  1.00 47.08 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -17.541 -5.645  20.535  1.00 40.55 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -17.823 -6.980  21.710  1.00 35.05 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -19.129 -6.267  22.740  1.00 30.51 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -14.243 -4.939  17.407  1.00 51.84 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -13.188 -5.356  16.481  1.00 53.53 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -12.854 -6.824  16.756  1.00 62.67 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -12.659 -7.184  17.914  1.00 54.72 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -11.965 -4.447  16.652  1.00 41.18 2   A 1 
ATOM   14   N N   . SER A 1 3   ? -12.783 -7.656  15.724  1.00 75.09 3   A 1 
ATOM   15   C CA  . SER A 1 3   ? -12.368 -9.059  15.876  1.00 80.36 3   A 1 
ATOM   16   C C   . SER A 1 3   ? -10.862 -9.180  16.092  1.00 86.03 3   A 1 
ATOM   17   O O   . SER A 1 3   ? -10.404 -10.115 16.737  1.00 82.20 3   A 1 
ATOM   18   C CB  . SER A 1 3   ? -12.775 -9.862  14.646  1.00 70.63 3   A 1 
ATOM   19   O OG  . SER A 1 3   ? -12.141 -9.335  13.502  1.00 60.22 3   A 1 
ATOM   20   N N   . LEU A 1 4   ? -10.075 -8.216  15.587  1.00 94.66 4   A 1 
ATOM   21   C CA  . LEU A 1 4   ? -8.631  -8.162  15.760  1.00 95.43 4   A 1 
ATOM   22   C C   . LEU A 1 4   ? -8.172  -6.709  15.924  1.00 96.50 4   A 1 
ATOM   23   O O   . LEU A 1 4   ? -8.569  -5.834  15.155  1.00 95.17 4   A 1 
ATOM   24   C CB  . LEU A 1 4   ? -7.974  -8.834  14.545  1.00 93.51 4   A 1 
ATOM   25   C CG  . LEU A 1 4   ? -6.502  -9.208  14.771  1.00 88.57 4   A 1 
ATOM   26   C CD1 . LEU A 1 4   ? -6.385  -10.540 15.497  1.00 79.75 4   A 1 
ATOM   27   C CD2 . LEU A 1 4   ? -5.789  -9.362  13.435  1.00 81.01 4   A 1 
ATOM   28   N N   . SER A 1 5   ? -7.306  -6.442  16.911  1.00 96.89 5   A 1 
ATOM   29   C CA  . SER A 1 5   ? -6.708  -5.119  17.117  1.00 96.89 5   A 1 
ATOM   30   C C   . SER A 1 5   ? -5.199  -5.241  17.253  1.00 97.21 5   A 1 
ATOM   31   O O   . SER A 1 5   ? -4.709  -5.928  18.148  1.00 96.68 5   A 1 
ATOM   32   C CB  . SER A 1 5   ? -7.335  -4.442  18.341  1.00 95.80 5   A 1 
ATOM   33   O OG  . SER A 1 5   ? -6.819  -3.136  18.531  1.00 81.86 5   A 1 
ATOM   34   N N   . LEU A 1 6   ? -4.458  -4.574  16.367  1.00 97.43 6   A 1 
ATOM   35   C CA  . LEU A 1 6   ? -3.010  -4.423  16.400  1.00 97.63 6   A 1 
ATOM   36   C C   . LEU A 1 6   ? -2.693  -2.989  16.821  1.00 97.51 6   A 1 
ATOM   37   O O   . LEU A 1 6   ? -3.170  -2.046  16.186  1.00 96.75 6   A 1 
ATOM   38   C CB  . LEU A 1 6   ? -2.397  -4.748  15.028  1.00 97.62 6   A 1 
ATOM   39   C CG  . LEU A 1 6   ? -2.656  -6.183  14.526  1.00 96.63 6   A 1 
ATOM   40   C CD1 . LEU A 1 6   ? -3.865  -6.248  13.582  1.00 92.10 6   A 1 
ATOM   41   C CD2 . LEU A 1 6   ? -1.443  -6.706  13.760  1.00 92.73 6   A 1 
ATOM   42   N N   . ARG A 1 7   ? -1.904  -2.816  17.884  1.00 97.05 7   A 1 
ATOM   43   C CA  . ARG A 1 7   ? -1.588  -1.501  18.456  1.00 96.98 7   A 1 
ATOM   44   C C   . ARG A 1 7   ? -0.081  -1.323  18.553  1.00 97.21 7   A 1 
ATOM   45   O O   . ARG A 1 7   ? 0.554   -1.963  19.389  1.00 96.23 7   A 1 
ATOM   46   C CB  . ARG A 1 7   ? -2.237  -1.355  19.841  1.00 96.08 7   A 1 
ATOM   47   C CG  . ARG A 1 7   ? -3.758  -1.509  19.815  1.00 94.39 7   A 1 
ATOM   48   C CD  . ARG A 1 7   ? -4.298  -1.345  21.238  1.00 92.52 7   A 1 
ATOM   49   N NE  . ARG A 1 7   ? -5.736  -1.615  21.304  1.00 88.91 7   A 1 
ATOM   50   C CZ  . ARG A 1 7   ? -6.453  -1.688  22.412  1.00 84.42 7   A 1 
ATOM   51   N NH1 . ARG A 1 7   ? -5.927  -1.473  23.589  1.00 81.00 7   A 1 
ATOM   52   N NH2 . ARG A 1 7   ? -7.718  -1.993  22.350  1.00 78.27 7   A 1 
ATOM   53   N N   . GLY A 1 8   ? 0.482   -0.460  17.718  1.00 96.29 8   A 1 
ATOM   54   C CA  . GLY A 1 8   ? 1.908   -0.131  17.738  1.00 96.70 8   A 1 
ATOM   55   C C   . GLY A 1 8   ? 2.810   -1.356  17.597  1.00 97.36 8   A 1 
ATOM   56   O O   . GLY A 1 8   ? 3.766   -1.499  18.349  1.00 95.73 8   A 1 
ATOM   57   N N   . ILE A 1 9   ? 2.498   -2.277  16.693  1.00 97.68 9   A 1 
ATOM   58   C CA  . ILE A 1 9   ? 3.250   -3.527  16.539  1.00 97.81 9   A 1 
ATOM   59   C C   . ILE A 1 9   ? 4.594   -3.250  15.858  1.00 97.85 9   A 1 
ATOM   60   O O   . ILE A 1 9   ? 4.647   -2.691  14.758  1.00 97.12 9   A 1 
ATOM   61   C CB  . ILE A 1 9   ? 2.424   -4.579  15.774  1.00 97.24 9   A 1 
ATOM   62   C CG1 . ILE A 1 9   ? 1.127   -4.980  16.522  1.00 94.74 9   A 1 
ATOM   63   C CG2 . ILE A 1 9   ? 3.244   -5.831  15.452  1.00 96.05 9   A 1 
ATOM   64   C CD1 . ILE A 1 9   ? 1.323   -5.710  17.849  1.00 90.07 9   A 1 
ATOM   65   N N   . TYR A 1 10  ? 5.667   -3.722  16.487  1.00 97.86 10  A 1 
ATOM   66   C CA  . TYR A 1 10  ? 7.019   -3.734  15.936  1.00 97.82 10  A 1 
ATOM   67   C C   . TYR A 1 10  ? 7.562   -5.157  15.853  1.00 97.99 10  A 1 
ATOM   68   O O   . TYR A 1 10  ? 7.338   -5.991  16.734  1.00 97.39 10  A 1 
ATOM   69   C CB  . TYR A 1 10  ? 7.969   -2.856  16.761  1.00 96.96 10  A 1 
ATOM   70   C CG  . TYR A 1 10  ? 7.760   -1.364  16.591  1.00 95.90 10  A 1 
ATOM   71   C CD1 . TYR A 1 10  ? 8.604   -0.616  15.748  1.00 91.91 10  A 1 
ATOM   72   C CD2 . TYR A 1 10  ? 6.717   -0.723  17.276  1.00 93.11 10  A 1 
ATOM   73   C CE1 . TYR A 1 10  ? 8.390   0.765   15.576  1.00 91.26 10  A 1 
ATOM   74   C CE2 . TYR A 1 10  ? 6.491   0.654   17.098  1.00 91.16 10  A 1 
ATOM   75   C CZ  . TYR A 1 10  ? 7.326   1.398   16.243  1.00 92.99 10  A 1 
ATOM   76   O OH  . TYR A 1 10  ? 7.090   2.719   16.055  1.00 90.36 10  A 1 
ATOM   77   N N   . LYS A 1 11  ? 8.363   -5.408  14.817  1.00 98.10 11  A 1 
ATOM   78   C CA  . LYS A 1 11  ? 9.221   -6.589  14.716  1.00 98.15 11  A 1 
ATOM   79   C C   . LYS A 1 11  ? 10.646  -6.178  14.397  1.00 98.21 11  A 1 
ATOM   80   O O   . LYS A 1 11  ? 10.925  -5.667  13.309  1.00 97.60 11  A 1 
ATOM   81   C CB  . LYS A 1 11  ? 8.671   -7.574  13.683  1.00 97.76 11  A 1 
ATOM   82   C CG  . LYS A 1 11  ? 9.512   -8.866  13.587  1.00 97.04 11  A 1 
ATOM   83   C CD  . LYS A 1 11  ? 9.559   -9.653  14.905  1.00 95.77 11  A 1 
ATOM   84   C CE  . LYS A 1 11  ? 10.397  -10.912 14.748  1.00 93.50 11  A 1 
ATOM   85   N NZ  . LYS A 1 11  ? 10.306  -11.789 15.936  1.00 90.92 11  A 1 
ATOM   86   N N   . ARG A 1 12  ? 11.542  -6.460  15.346  1.00 97.87 12  A 1 
ATOM   87   C CA  . ARG A 1 12  ? 12.992  -6.273  15.219  1.00 97.71 12  A 1 
ATOM   88   C C   . ARG A 1 12  ? 13.672  -7.638  15.220  1.00 97.67 12  A 1 
ATOM   89   O O   . ARG A 1 12  ? 13.441  -8.439  16.120  1.00 96.37 12  A 1 
ATOM   90   C CB  . ARG A 1 12  ? 13.521  -5.379  16.354  1.00 96.78 12  A 1 
ATOM   91   C CG  . ARG A 1 12  ? 12.817  -4.010  16.419  1.00 91.10 12  A 1 
ATOM   92   C CD  . ARG A 1 12  ? 13.382  -3.170  17.565  1.00 90.30 12  A 1 
ATOM   93   N NE  . ARG A 1 12  ? 12.585  -1.954  17.811  1.00 83.38 12  A 1 
ATOM   94   C CZ  . ARG A 1 12  ? 12.667  -0.784  17.219  1.00 76.80 12  A 1 
ATOM   95   N NH1 . ARG A 1 12  ? 13.517  -0.533  16.260  1.00 68.29 12  A 1 
ATOM   96   N NH2 . ARG A 1 12  ? 11.865  0.164   17.601  1.00 68.38 12  A 1 
ATOM   97   N N   . TYR A 1 13  ? 14.499  -7.892  14.228  1.00 97.47 13  A 1 
ATOM   98   C CA  . TYR A 1 13  ? 15.365  -9.066  14.190  1.00 96.96 13  A 1 
ATOM   99   C C   . TYR A 1 13  ? 16.741  -8.751  14.798  1.00 96.81 13  A 1 
ATOM   100  O O   . TYR A 1 13  ? 17.154  -7.582  14.824  1.00 95.35 13  A 1 
ATOM   101  C CB  . TYR A 1 13  ? 15.475  -9.589  12.755  1.00 96.45 13  A 1 
ATOM   102  C CG  . TYR A 1 13  ? 14.207  -10.261 12.254  1.00 96.89 13  A 1 
ATOM   103  C CD1 . TYR A 1 13  ? 13.835  -11.519 12.767  1.00 95.35 13  A 1 
ATOM   104  C CD2 . TYR A 1 13  ? 13.406  -9.638  11.281  1.00 95.66 13  A 1 
ATOM   105  C CE1 . TYR A 1 13  ? 12.662  -12.150 12.308  1.00 95.14 13  A 1 
ATOM   106  C CE2 . TYR A 1 13  ? 12.231  -10.270 10.818  1.00 95.07 13  A 1 
ATOM   107  C CZ  . TYR A 1 13  ? 11.860  -11.526 11.334  1.00 95.76 13  A 1 
ATOM   108  O OH  . TYR A 1 13  ? 10.726  -12.136 10.898  1.00 94.50 13  A 1 
ATOM   109  N N   . PRO A 1 14  ? 17.491  -9.774  15.250  1.00 96.68 14  A 1 
ATOM   110  C CA  . PRO A 1 14  ? 18.888  -9.612  15.632  1.00 95.84 14  A 1 
ATOM   111  C C   . PRO A 1 14  ? 19.691  -8.914  14.523  1.00 95.32 14  A 1 
ATOM   112  O O   . PRO A 1 14  ? 19.465  -9.146  13.337  1.00 90.86 14  A 1 
ATOM   113  C CB  . PRO A 1 14  ? 19.410  -11.026 15.923  1.00 94.78 14  A 1 
ATOM   114  C CG  . PRO A 1 14  ? 18.146  -11.801 16.297  1.00 93.72 14  A 1 
ATOM   115  C CD  . PRO A 1 14  ? 17.085  -11.168 15.408  1.00 95.93 14  A 1 
ATOM   116  N N   . GLY A 1 15  ? 20.618  -8.029  14.906  1.00 95.24 15  A 1 
ATOM   117  C CA  . GLY A 1 15  ? 21.364  -7.203  13.946  1.00 94.50 15  A 1 
ATOM   118  C C   . GLY A 1 15  ? 20.706  -5.858  13.602  1.00 94.63 15  A 1 
ATOM   119  O O   . GLY A 1 15  ? 21.188  -5.156  12.722  1.00 90.86 15  A 1 
ATOM   120  N N   . GLY A 1 16  ? 19.631  -5.479  14.286  1.00 93.44 16  A 1 
ATOM   121  C CA  . GLY A 1 16  ? 19.009  -4.150  14.159  1.00 92.58 16  A 1 
ATOM   122  C C   . GLY A 1 16  ? 18.055  -3.991  12.969  1.00 93.76 16  A 1 
ATOM   123  O O   . GLY A 1 16  ? 17.574  -2.890  12.718  1.00 90.30 16  A 1 
ATOM   124  N N   . VAL A 1 17  ? 17.737  -5.071  12.253  1.00 95.12 17  A 1 
ATOM   125  C CA  . VAL A 1 17  ? 16.797  -5.046  11.121  1.00 95.89 17  A 1 
ATOM   126  C C   . VAL A 1 17  ? 15.361  -4.926  11.632  1.00 96.81 17  A 1 
ATOM   127  O O   . VAL A 1 17  ? 14.852  -5.818  12.309  1.00 95.69 17  A 1 
ATOM   128  C CB  . VAL A 1 17  ? 16.968  -6.281  10.221  1.00 93.98 17  A 1 
ATOM   129  C CG1 . VAL A 1 17  ? 16.010  -6.233  9.018   1.00 89.13 17  A 1 
ATOM   130  C CG2 . VAL A 1 17  ? 18.400  -6.380  9.678   1.00 89.55 17  A 1 
ATOM   131  N N   . VAL A 1 18  ? 14.688  -3.831  11.285  1.00 96.22 18  A 1 
ATOM   132  C CA  . VAL A 1 18  ? 13.268  -3.609  11.592  1.00 96.59 18  A 1 
ATOM   133  C C   . VAL A 1 18  ? 12.430  -4.082  10.406  1.00 96.80 18  A 1 
ATOM   134  O O   . VAL A 1 18  ? 12.480  -3.484  9.339   1.00 95.32 18  A 1 
ATOM   135  C CB  . VAL A 1 18  ? 12.982  -2.137  11.941  1.00 95.52 18  A 1 
ATOM   136  C CG1 . VAL A 1 18  ? 11.529  -1.969  12.406  1.00 92.00 18  A 1 
ATOM   137  C CG2 . VAL A 1 18  ? 13.894  -1.638  13.070  1.00 92.04 18  A 1 
ATOM   138  N N   . ALA A 1 19  ? 11.676  -5.165  10.585  1.00 97.45 19  A 1 
ATOM   139  C CA  . ALA A 1 19  ? 10.839  -5.734  9.526   1.00 97.41 19  A 1 
ATOM   140  C C   . ALA A 1 19  ? 9.414   -5.164  9.508   1.00 97.61 19  A 1 
ATOM   141  O O   . ALA A 1 19  ? 8.781   -5.124  8.453   1.00 96.47 19  A 1 
ATOM   142  C CB  . ALA A 1 19  ? 10.818  -7.256  9.700   1.00 96.85 19  A 1 
ATOM   143  N N   . VAL A 1 20  ? 8.909   -4.749  10.668  1.00 97.57 20  A 1 
ATOM   144  C CA  . VAL A 1 20  ? 7.599   -4.098  10.827  1.00 97.79 20  A 1 
ATOM   145  C C   . VAL A 1 20  ? 7.739   -2.977  11.848  1.00 97.70 20  A 1 
ATOM   146  O O   . VAL A 1 20  ? 8.347   -3.177  12.902  1.00 97.11 20  A 1 
ATOM   147  C CB  . VAL A 1 20  ? 6.505   -5.099  11.261  1.00 97.63 20  A 1 
ATOM   148  C CG1 . VAL A 1 20  ? 5.127   -4.430  11.356  1.00 96.18 20  A 1 
ATOM   149  C CG2 . VAL A 1 20  ? 6.375   -6.270  10.273  1.00 95.90 20  A 1 
ATOM   150  N N   . SER A 1 21  ? 7.187   -1.810  11.529  1.00 96.76 21  A 1 
ATOM   151  C CA  . SER A 1 21  ? 7.286   -0.595  12.336  1.00 96.11 21  A 1 
ATOM   152  C C   . SER A 1 21  ? 5.922   0.072   12.490  1.00 96.04 21  A 1 
ATOM   153  O O   . SER A 1 21  ? 5.286   0.407   11.496  1.00 93.10 21  A 1 
ATOM   154  C CB  . SER A 1 21  ? 8.272   0.365   11.671  1.00 93.85 21  A 1 
ATOM   155  O OG  . SER A 1 21  ? 8.508   1.485   12.497  1.00 81.89 21  A 1 
ATOM   156  N N   . ASP A 1 22  ? 5.510   0.273   13.745  1.00 95.80 22  A 1 
ATOM   157  C CA  . ASP A 1 22  ? 4.275   0.963   14.140  1.00 96.00 22  A 1 
ATOM   158  C C   . ASP A 1 22  ? 3.024   0.477   13.384  1.00 96.23 22  A 1 
ATOM   159  O O   . ASP A 1 22  ? 2.201   1.251   12.897  1.00 94.31 22  A 1 
ATOM   160  C CB  . ASP A 1 22  ? 4.484   2.487   14.097  1.00 94.73 22  A 1 
ATOM   161  C CG  . ASP A 1 22  ? 3.373   3.259   14.813  1.00 92.15 22  A 1 
ATOM   162  O OD1 . ASP A 1 22  ? 2.767   2.682   15.749  1.00 87.97 22  A 1 
ATOM   163  O OD2 . ASP A 1 22  ? 3.182   4.445   14.463  1.00 86.58 22  A 1 
ATOM   164  N N   . PHE A 1 23  ? 2.888   -0.848  13.252  1.00 96.97 23  A 1 
ATOM   165  C CA  . PHE A 1 23  ? 1.714   -1.418  12.604  1.00 97.13 23  A 1 
ATOM   166  C C   . PHE A 1 23  ? 0.509   -1.302  13.541  1.00 97.25 23  A 1 
ATOM   167  O O   . PHE A 1 23  ? 0.354   -2.075  14.491  1.00 96.31 23  A 1 
ATOM   168  C CB  . PHE A 1 23  ? 1.997   -2.852  12.146  1.00 96.93 23  A 1 
ATOM   169  C CG  . PHE A 1 23  ? 0.961   -3.405  11.188  1.00 97.58 23  A 1 
ATOM   170  C CD1 . PHE A 1 23  ? -0.325  -3.747  11.638  1.00 96.55 23  A 1 
ATOM   171  C CD2 . PHE A 1 23  ? 1.281   -3.570  9.828   1.00 96.67 23  A 1 
ATOM   172  C CE1 . PHE A 1 23  ? -1.286  -4.235  10.740  1.00 96.11 23  A 1 
ATOM   173  C CE2 . PHE A 1 23  ? 0.322   -4.068  8.928   1.00 96.20 23  A 1 
ATOM   174  C CZ  . PHE A 1 23  ? -0.962  -4.395  9.385   1.00 96.95 23  A 1 
ATOM   175  N N   . THR A 1 24  ? -0.355  -0.332  13.267  1.00 96.80 24  A 1 
ATOM   176  C CA  . THR A 1 24  ? -1.569  -0.060  14.042  1.00 96.52 24  A 1 
ATOM   177  C C   . THR A 1 24  ? -2.798  -0.183  13.151  1.00 96.06 24  A 1 
ATOM   178  O O   . THR A 1 24  ? -2.944  0.535   12.164  1.00 94.67 24  A 1 
ATOM   179  C CB  . THR A 1 24  ? -1.482  1.311   14.728  1.00 95.79 24  A 1 
ATOM   180  O OG1 . THR A 1 24  ? -0.408  1.293   15.640  1.00 92.85 24  A 1 
ATOM   181  C CG2 . THR A 1 24  ? -2.735  1.628   15.537  1.00 92.27 24  A 1 
ATOM   182  N N   . MET A 1 25  ? -3.685  -1.110  13.489  1.00 96.17 25  A 1 
ATOM   183  C CA  . MET A 1 25  ? -4.898  -1.367  12.715  1.00 96.11 25  A 1 
ATOM   184  C C   . MET A 1 25  ? -5.970  -2.076  13.550  1.00 96.74 25  A 1 
ATOM   185  O O   . MET A 1 25  ? -5.682  -3.018  14.286  1.00 95.50 25  A 1 
ATOM   186  C CB  . MET A 1 25  ? -4.534  -2.216  11.487  1.00 93.76 25  A 1 
ATOM   187  C CG  . MET A 1 25  ? -5.719  -2.412  10.549  1.00 91.32 25  A 1 
ATOM   188  S SD  . MET A 1 25  ? -5.313  -3.363  9.070   1.00 89.25 25  A 1 
ATOM   189  C CE  . MET A 1 25  ? -6.932  -3.313  8.265   1.00 79.86 25  A 1 
ATOM   190  N N   . ASN A 1 26  ? -7.219  -1.676  13.357  1.00 96.80 26  A 1 
ATOM   191  C CA  . ASN A 1 26  ? -8.385  -2.408  13.847  1.00 96.50 26  A 1 
ATOM   192  C C   . ASN A 1 26  ? -9.105  -3.071  12.671  1.00 96.79 26  A 1 
ATOM   193  O O   . ASN A 1 26  ? -9.428  -2.408  11.680  1.00 96.08 26  A 1 
ATOM   194  C CB  . ASN A 1 26  ? -9.307  -1.460  14.625  1.00 95.35 26  A 1 
ATOM   195  C CG  . ASN A 1 26  ? -8.667  -0.976  15.912  1.00 85.70 26  A 1 
ATOM   196  O OD1 . ASN A 1 26  ? -8.130  -1.737  16.691  1.00 76.92 26  A 1 
ATOM   197  N ND2 . ASN A 1 26  ? -8.704  0.305   16.179  1.00 74.93 26  A 1 
ATOM   198  N N   . ILE A 1 27  ? -9.369  -4.367  12.805  1.00 97.13 27  A 1 
ATOM   199  C CA  . ILE A 1 27  ? -10.065 -5.197  11.826  1.00 97.26 27  A 1 
ATOM   200  C C   . ILE A 1 27  ? -11.432 -5.542  12.408  1.00 97.02 27  A 1 
ATOM   201  O O   . ILE A 1 27  ? -11.529 -6.050  13.529  1.00 96.16 27  A 1 
ATOM   202  C CB  . ILE A 1 27  ? -9.230  -6.445  11.473  1.00 97.28 27  A 1 
ATOM   203  C CG1 . ILE A 1 27  ? -7.829  -6.025  10.978  1.00 96.36 27  A 1 
ATOM   204  C CG2 . ILE A 1 27  ? -9.977  -7.301  10.441  1.00 96.37 27  A 1 
ATOM   205  C CD1 . ILE A 1 27  ? -6.910  -7.174  10.565  1.00 94.15 27  A 1 
ATOM   206  N N   . LYS A 1 28  ? -12.484 -5.228  11.662  1.00 96.63 28  A 1 
ATOM   207  C CA  . LYS A 1 28  ? -13.859 -5.514  12.082  1.00 96.31 28  A 1 
ATOM   208  C C   . LYS A 1 28  ? -14.146 -7.009  11.990  1.00 96.60 28  A 1 
ATOM   209  O O   . LYS A 1 28  ? -13.483 -7.740  11.259  1.00 95.93 28  A 1 
ATOM   210  C CB  . LYS A 1 28  ? -14.849 -4.709  11.238  1.00 95.19 28  A 1 
ATOM   211  C CG  . LYS A 1 28  ? -14.671 -3.196  11.402  1.00 90.68 28  A 1 
ATOM   212  C CD  . LYS A 1 28  ? -15.645 -2.477  10.470  1.00 86.20 28  A 1 
ATOM   213  C CE  . LYS A 1 28  ? -15.458 -0.967  10.550  1.00 78.61 28  A 1 
ATOM   214  N NZ  . LYS A 1 28  ? -16.303 -0.291  9.538   1.00 68.88 28  A 1 
ATOM   215  N N   . ASP A 1 29  ? -15.141 -7.459  12.731  1.00 96.61 29  A 1 
ATOM   216  C CA  . ASP A 1 29  ? -15.659 -8.808  12.567  1.00 96.63 29  A 1 
ATOM   217  C C   . ASP A 1 29  ? -16.180 -9.017  11.136  1.00 96.76 29  A 1 
ATOM   218  O O   . ASP A 1 29  ? -16.786 -8.108  10.559  1.00 95.75 29  A 1 
ATOM   219  C CB  . ASP A 1 29  ? -16.747 -9.064  13.620  1.00 95.42 29  A 1 
ATOM   220  C CG  . ASP A 1 29  ? -17.192 -10.523 13.608  1.00 93.00 29  A 1 
ATOM   221  O OD1 . ASP A 1 29  ? -16.301 -11.383 13.448  1.00 87.17 29  A 1 
ATOM   222  O OD2 . ASP A 1 29  ? -18.418 -10.747 13.697  1.00 86.98 29  A 1 
ATOM   223  N N   . LYS A 1 30  ? -15.903 -10.192 10.572  1.00 96.34 30  A 1 
ATOM   224  C CA  . LYS A 1 30  ? -16.301 -10.616 9.214   1.00 96.62 30  A 1 
ATOM   225  C C   . LYS A 1 30  ? -15.717 -9.787  8.065   1.00 97.13 30  A 1 
ATOM   226  O O   . LYS A 1 30  ? -16.213 -9.865  6.942   1.00 96.38 30  A 1 
ATOM   227  C CB  . LYS A 1 30  ? -17.830 -10.734 9.122   1.00 95.84 30  A 1 
ATOM   228  C CG  . LYS A 1 30  ? -18.399 -11.571 10.268  1.00 94.31 30  A 1 
ATOM   229  C CD  . LYS A 1 30  ? -19.911 -11.662 10.209  1.00 90.47 30  A 1 
ATOM   230  C CE  . LYS A 1 30  ? -20.335 -12.462 11.437  1.00 86.45 30  A 1 
ATOM   231  N NZ  . LYS A 1 30  ? -21.790 -12.693 11.470  1.00 76.38 30  A 1 
ATOM   232  N N   . GLU A 1 31  ? -14.669 -9.006  8.312   1.00 96.82 31  A 1 
ATOM   233  C CA  . GLU A 1 31  ? -14.001 -8.188  7.293   1.00 97.22 31  A 1 
ATOM   234  C C   . GLU A 1 31  ? -12.979 -9.019  6.503   1.00 97.67 31  A 1 
ATOM   235  O O   . GLU A 1 31  ? -12.245 -9.831  7.073   1.00 97.24 31  A 1 
ATOM   236  C CB  . GLU A 1 31  ? -13.365 -6.965  7.982   1.00 96.39 31  A 1 
ATOM   237  C CG  . GLU A 1 31  ? -12.952 -5.841  7.020   1.00 93.78 31  A 1 
ATOM   238  C CD  . GLU A 1 31  ? -12.413 -4.591  7.745   1.00 95.23 31  A 1 
ATOM   239  O OE1 . GLU A 1 31  ? -12.359 -3.499  7.135   1.00 90.21 31  A 1 
ATOM   240  O OE2 . GLU A 1 31  ? -12.003 -4.650  8.926   1.00 91.38 31  A 1 
ATOM   241  N N   . PHE A 1 32  ? -12.880 -8.800  5.181   1.00 97.99 32  A 1 
ATOM   242  C CA  . PHE A 1 32  ? -11.826 -9.353  4.334   1.00 98.20 32  A 1 
ATOM   243  C C   . PHE A 1 32  ? -10.718 -8.317  4.142   1.00 98.26 32  A 1 
ATOM   244  O O   . PHE A 1 32  ? -10.828 -7.407  3.317   1.00 97.78 32  A 1 
ATOM   245  C CB  . PHE A 1 32  ? -12.408 -9.859  3.007   1.00 97.98 32  A 1 
ATOM   246  C CG  . PHE A 1 32  ? -11.571 -10.882 2.248   1.00 98.15 32  A 1 
ATOM   247  C CD1 . PHE A 1 32  ? -12.225 -11.793 1.398   1.00 96.95 32  A 1 
ATOM   248  C CD2 . PHE A 1 32  ? -10.174 -10.964 2.371   1.00 96.88 32  A 1 
ATOM   249  C CE1 . PHE A 1 32  ? -11.500 -12.771 0.702   1.00 96.31 32  A 1 
ATOM   250  C CE2 . PHE A 1 32  ? -9.443  -11.943 1.680   1.00 95.96 32  A 1 
ATOM   251  C CZ  . PHE A 1 32  ? -10.111 -12.849 0.845   1.00 96.91 32  A 1 
ATOM   252  N N   . ILE A 1 33  ? -9.612  -8.464  4.886   1.00 98.37 33  A 1 
ATOM   253  C CA  . ILE A 1 33  ? -8.433  -7.604  4.793   1.00 98.41 33  A 1 
ATOM   254  C C   . ILE A 1 33  ? -7.382  -8.227  3.882   1.00 98.56 33  A 1 
ATOM   255  O O   . ILE A 1 33  ? -7.042  -9.396  4.032   1.00 98.21 33  A 1 
ATOM   256  C CB  . ILE A 1 33  ? -7.853  -7.344  6.193   1.00 97.59 33  A 1 
ATOM   257  C CG1 . ILE A 1 33  ? -8.863  -6.617  7.100   1.00 94.34 33  A 1 
ATOM   258  C CG2 . ILE A 1 33  ? -6.537  -6.557  6.120   1.00 96.05 33  A 1 
ATOM   259  C CD1 . ILE A 1 33  ? -9.307  -5.247  6.597   1.00 87.34 33  A 1 
ATOM   260  N N   . ILE A 1 34  ? -6.784  -7.424  2.997   1.00 98.57 34  A 1 
ATOM   261  C CA  . ILE A 1 34  ? -5.664  -7.852  2.158   1.00 98.60 34  A 1 
ATOM   262  C C   . ILE A 1 34  ? -4.429  -6.992  2.427   1.00 98.65 34  A 1 
ATOM   263  O O   . ILE A 1 34  ? -4.470  -5.775  2.294   1.00 98.37 34  A 1 
ATOM   264  C CB  . ILE A 1 34  ? -6.048  -7.906  0.671   1.00 98.18 34  A 1 
ATOM   265  C CG1 . ILE A 1 34  ? -7.347  -8.732  0.500   1.00 96.13 34  A 1 
ATOM   266  C CG2 . ILE A 1 34  ? -4.881  -8.508  -0.125  1.00 97.04 34  A 1 
ATOM   267  C CD1 . ILE A 1 34  ? -7.694  -9.110  -0.934  1.00 90.15 34  A 1 
ATOM   268  N N   . LEU A 1 35  ? -3.308  -7.633  2.786   1.00 98.59 35  A 1 
ATOM   269  C CA  . LEU A 1 35  ? -1.991  -7.006  2.912   1.00 98.59 35  A 1 
ATOM   270  C C   . LEU A 1 35  ? -1.256  -7.103  1.570   1.00 98.53 35  A 1 
ATOM   271  O O   . LEU A 1 35  ? -1.016  -8.209  1.071   1.00 98.06 35  A 1 
ATOM   272  C CB  . LEU A 1 35  ? -1.172  -7.670  4.032   1.00 98.44 35  A 1 
ATOM   273  C CG  . LEU A 1 35  ? -1.850  -7.782  5.410   1.00 97.39 35  A 1 
ATOM   274  C CD1 . LEU A 1 35  ? -0.894  -8.443  6.407   1.00 95.25 35  A 1 
ATOM   275  C CD2 . LEU A 1 35  ? -2.239  -6.436  5.987   1.00 94.62 35  A 1 
ATOM   276  N N   . VAL A 1 36  ? -0.861  -5.965  1.004   1.00 98.63 36  A 1 
ATOM   277  C CA  . VAL A 1 36  ? -0.122  -5.871  -0.264  1.00 98.46 36  A 1 
ATOM   278  C C   . VAL A 1 36  ? 1.113   -4.987  -0.136  1.00 98.34 36  A 1 
ATOM   279  O O   . VAL A 1 36  ? 1.214   -4.151  0.753   1.00 97.46 36  A 1 
ATOM   280  C CB  . VAL A 1 36  ? -0.996  -5.382  -1.434  1.00 97.73 36  A 1 
ATOM   281  C CG1 . VAL A 1 36  ? -2.169  -6.321  -1.677  1.00 94.15 36  A 1 
ATOM   282  C CG2 . VAL A 1 36  ? -1.506  -3.954  -1.235  1.00 94.97 36  A 1 
ATOM   283  N N   . GLY A 1 37  ? 2.068   -5.163  -1.047  1.00 97.71 37  A 1 
ATOM   284  C CA  . GLY A 1 37  ? 3.305   -4.387  -1.077  1.00 97.51 37  A 1 
ATOM   285  C C   . GLY A 1 37  ? 4.465   -5.174  -1.680  1.00 97.55 37  A 1 
ATOM   286  O O   . GLY A 1 37  ? 4.321   -6.376  -1.935  1.00 96.84 37  A 1 
ATOM   287  N N   . PRO A 1 38  ? 5.635   -4.541  -1.876  1.00 97.20 38  A 1 
ATOM   288  C CA  . PRO A 1 38  ? 6.824   -5.196  -2.407  1.00 97.03 38  A 1 
ATOM   289  C C   . PRO A 1 38  ? 7.280   -6.395  -1.563  1.00 97.40 38  A 1 
ATOM   290  O O   . PRO A 1 38  ? 6.924   -6.537  -0.386  1.00 96.32 38  A 1 
ATOM   291  C CB  . PRO A 1 38  ? 7.901   -4.106  -2.461  1.00 95.98 38  A 1 
ATOM   292  C CG  . PRO A 1 38  ? 7.101   -2.812  -2.533  1.00 94.59 38  A 1 
ATOM   293  C CD  . PRO A 1 38  ? 5.876   -3.125  -1.687  1.00 96.67 38  A 1 
ATOM   294  N N   . SER A 1 39  ? 8.093   -7.268  -2.149  1.00 97.60 39  A 1 
ATOM   295  C CA  . SER A 1 39  ? 8.773   -8.326  -1.395  1.00 97.32 39  A 1 
ATOM   296  C C   . SER A 1 39  ? 9.607   -7.731  -0.255  1.00 97.30 39  A 1 
ATOM   297  O O   . SER A 1 39  ? 10.222  -6.680  -0.405  1.00 95.33 39  A 1 
ATOM   298  C CB  . SER A 1 39  ? 9.650   -9.163  -2.332  1.00 96.17 39  A 1 
ATOM   299  O OG  . SER A 1 39  ? 8.824   -9.718  -3.336  1.00 86.81 39  A 1 
ATOM   300  N N   . GLY A 1 40  ? 9.593   -8.374  0.911   1.00 97.00 40  A 1 
ATOM   301  C CA  . GLY A 1 40  ? 10.342  -7.911  2.085   1.00 96.74 40  A 1 
ATOM   302  C C   . GLY A 1 40  ? 9.710   -6.756  2.880   1.00 97.13 40  A 1 
ATOM   303  O O   . GLY A 1 40  ? 10.258  -6.381  3.906   1.00 95.47 40  A 1 
ATOM   304  N N   . CYS A 1 41  ? 8.543   -6.219  2.490   1.00 97.39 41  A 1 
ATOM   305  C CA  . CYS A 1 41  ? 7.933   -5.090  3.216   1.00 97.38 41  A 1 
ATOM   306  C C   . CYS A 1 41  ? 7.210   -5.447  4.534   1.00 97.77 41  A 1 
ATOM   307  O O   . CYS A 1 41  ? 6.503   -4.601  5.087   1.00 96.73 41  A 1 
ATOM   308  C CB  . CYS A 1 41  ? 7.044   -4.290  2.258   1.00 96.61 41  A 1 
ATOM   309  S SG  . CYS A 1 41  ? 5.482   -5.153  1.923   1.00 96.54 41  A 1 
ATOM   310  N N   . GLY A 1 42  ? 7.310   -6.676  5.036   1.00 97.64 42  A 1 
ATOM   311  C CA  . GLY A 1 42  ? 6.768   -7.093  6.338   1.00 98.05 42  A 1 
ATOM   312  C C   . GLY A 1 42  ? 5.385   -7.764  6.336   1.00 98.44 42  A 1 
ATOM   313  O O   . GLY A 1 42  ? 4.866   -8.067  7.412   1.00 98.23 42  A 1 
ATOM   314  N N   . LYS A 1 43  ? 4.782   -8.066  5.167   1.00 98.37 43  A 1 
ATOM   315  C CA  . LYS A 1 43  ? 3.437   -8.690  5.056   1.00 98.47 43  A 1 
ATOM   316  C C   . LYS A 1 43  ? 3.347   -10.050 5.763   1.00 98.50 43  A 1 
ATOM   317  O O   . LYS A 1 43  ? 2.608   -10.196 6.734   1.00 98.30 43  A 1 
ATOM   318  C CB  . LYS A 1 43  ? 3.018   -8.868  3.589   1.00 98.35 43  A 1 
ATOM   319  C CG  . LYS A 1 43  ? 3.063   -7.588  2.748   1.00 98.20 43  A 1 
ATOM   320  C CD  . LYS A 1 43  ? 2.565   -7.829  1.320   1.00 97.71 43  A 1 
ATOM   321  C CE  . LYS A 1 43  ? 3.383   -8.852  0.504   1.00 95.95 43  A 1 
ATOM   322  N NZ  . LYS A 1 43  ? 4.688   -8.323  0.063   1.00 94.83 43  A 1 
ATOM   323  N N   . SER A 1 44  ? 4.144   -11.026 5.319   1.00 98.46 44  A 1 
ATOM   324  C CA  . SER A 1 44  ? 4.152   -12.372 5.908   1.00 98.39 44  A 1 
ATOM   325  C C   . SER A 1 44  ? 4.658   -12.364 7.348   1.00 98.41 44  A 1 
ATOM   326  O O   . SER A 1 44  ? 4.155   -13.121 8.173   1.00 98.03 44  A 1 
ATOM   327  C CB  . SER A 1 44  ? 4.993   -13.333 5.066   1.00 98.00 44  A 1 
ATOM   328  O OG  . SER A 1 44  ? 4.526   -13.332 3.736   1.00 95.97 44  A 1 
ATOM   329  N N   . THR A 1 45  ? 5.595   -11.460 7.698   1.00 98.39 45  A 1 
ATOM   330  C CA  . THR A 1 45  ? 6.026   -11.251 9.091   1.00 98.44 45  A 1 
ATOM   331  C C   . THR A 1 45  ? 4.854   -10.812 9.967   1.00 98.55 45  A 1 
ATOM   332  O O   . THR A 1 45  ? 4.631   -11.399 11.022  1.00 98.32 45  A 1 
ATOM   333  C CB  . THR A 1 45  ? 7.148   -10.207 9.166   1.00 98.25 45  A 1 
ATOM   334  O OG1 . THR A 1 45  ? 8.177   -10.541 8.264   1.00 96.26 45  A 1 
ATOM   335  C CG2 . THR A 1 45  ? 7.771   -10.123 10.555  1.00 96.79 45  A 1 
ATOM   336  N N   . THR A 1 46  ? 4.064   -9.835  9.510   1.00 98.42 46  A 1 
ATOM   337  C CA  . THR A 1 46  ? 2.851   -9.377  10.208  1.00 98.46 46  A 1 
ATOM   338  C C   . THR A 1 46  ? 1.852   -10.522 10.377  1.00 98.50 46  A 1 
ATOM   339  O O   . THR A 1 46  ? 1.379   -10.770 11.485  1.00 98.25 46  A 1 
ATOM   340  C CB  . THR A 1 46  ? 2.194   -8.207  9.463   1.00 98.32 46  A 1 
ATOM   341  O OG1 . THR A 1 46  ? 3.117   -7.158  9.309   1.00 96.65 46  A 1 
ATOM   342  C CG2 . THR A 1 46  ? 0.989   -7.643  10.209  1.00 97.10 46  A 1 
ATOM   343  N N   . LEU A 1 47  ? 1.586   -11.281 9.312   1.00 98.60 47  A 1 
ATOM   344  C CA  . LEU A 1 47  ? 0.674   -12.424 9.362   1.00 98.53 47  A 1 
ATOM   345  C C   . LEU A 1 47  ? 1.154   -13.507 10.348  1.00 98.46 47  A 1 
ATOM   346  O O   . LEU A 1 47  ? 0.357   -14.050 11.111  1.00 98.02 47  A 1 
ATOM   347  C CB  . LEU A 1 47  ? 0.524   -12.989 7.940   1.00 98.23 47  A 1 
ATOM   348  C CG  . LEU A 1 47  ? -0.709  -13.895 7.786   1.00 97.21 47  A 1 
ATOM   349  C CD1 . LEU A 1 47  ? -2.000  -13.075 7.766   1.00 95.18 47  A 1 
ATOM   350  C CD2 . LEU A 1 47  ? -0.617  -14.671 6.478   1.00 95.33 47  A 1 
ATOM   351  N N   . ARG A 1 48  ? 2.475   -13.787 10.382  1.00 98.64 48  A 1 
ATOM   352  C CA  . ARG A 1 48  ? 3.090   -14.754 11.311  1.00 98.54 48  A 1 
ATOM   353  C C   . ARG A 1 48  ? 3.075   -14.275 12.761  1.00 98.54 48  A 1 
ATOM   354  O O   . ARG A 1 48  ? 2.880   -15.098 13.649  1.00 98.16 48  A 1 
ATOM   355  C CB  . ARG A 1 48  ? 4.516   -15.078 10.863  1.00 98.24 48  A 1 
ATOM   356  C CG  . ARG A 1 48  ? 4.540   -15.941 9.596   1.00 96.83 48  A 1 
ATOM   357  C CD  . ARG A 1 48  ? 5.980   -16.107 9.118   1.00 93.85 48  A 1 
ATOM   358  N NE  . ARG A 1 48  ? 6.039   -16.735 7.788   1.00 85.71 48  A 1 
ATOM   359  C CZ  . ARG A 1 48  ? 7.128   -17.107 7.150   1.00 79.81 48  A 1 
ATOM   360  N NH1 . ARG A 1 48  ? 8.315   -17.016 7.691   1.00 70.69 48  A 1 
ATOM   361  N NH2 . ARG A 1 48  ? 7.034   -17.572 5.934   1.00 72.88 48  A 1 
ATOM   362  N N   . MET A 1 49  ? 3.221   -12.969 13.019  1.00 98.38 49  A 1 
ATOM   363  C CA  . MET A 1 49  ? 3.020   -12.399 14.362  1.00 98.43 49  A 1 
ATOM   364  C C   . MET A 1 49  ? 1.574   -12.590 14.833  1.00 98.46 49  A 1 
ATOM   365  O O   . MET A 1 49  ? 1.354   -13.037 15.961  1.00 98.28 49  A 1 
ATOM   366  C CB  . MET A 1 49  ? 3.389   -10.912 14.395  1.00 98.41 49  A 1 
ATOM   367  C CG  . MET A 1 49  ? 4.904   -10.689 14.341  1.00 98.15 49  A 1 
ATOM   368  S SD  . MET A 1 49  ? 5.417   -8.973  14.614  1.00 97.88 49  A 1 
ATOM   369  C CE  . MET A 1 49  ? 4.706   -8.155  13.174  1.00 94.96 49  A 1 
ATOM   370  N N   . ILE A 1 50  ? 0.589   -12.341 13.963  1.00 98.40 50  A 1 
ATOM   371  C CA  . ILE A 1 50  ? -0.823  -12.615 14.279  1.00 98.32 50  A 1 
ATOM   372  C C   . ILE A 1 50  ? -1.021  -14.109 14.574  1.00 98.14 50  A 1 
ATOM   373  O O   . ILE A 1 50  ? -1.679  -14.471 15.554  1.00 97.55 50  A 1 
ATOM   374  C CB  . ILE A 1 50  ? -1.751  -12.127 13.140  1.00 98.29 50  A 1 
ATOM   375  C CG1 . ILE A 1 50  ? -1.645  -10.595 12.959  1.00 97.76 50  A 1 
ATOM   376  C CG2 . ILE A 1 50  ? -3.210  -12.508 13.443  1.00 97.70 50  A 1 
ATOM   377  C CD1 . ILE A 1 50  ? -2.241  -10.089 11.644  1.00 96.69 50  A 1 
ATOM   378  N N   . ALA A 1 51  ? -0.376  -14.987 13.788  1.00 98.35 51  A 1 
ATOM   379  C CA  . ALA A 1 51  ? -0.427  -16.433 13.989  1.00 98.14 51  A 1 
ATOM   380  C C   . ALA A 1 51  ? 0.280   -16.922 15.267  1.00 97.90 51  A 1 
ATOM   381  O O   . ALA A 1 51  ? 0.043   -18.053 15.692  1.00 97.00 51  A 1 
ATOM   382  C CB  . ALA A 1 51  ? 0.153   -17.111 12.745  1.00 97.86 51  A 1 
ATOM   383  N N   . GLY A 1 52  ? 1.150   -16.108 15.883  1.00 98.09 52  A 1 
ATOM   384  C CA  . GLY A 1 52  ? 2.008   -16.519 17.000  1.00 97.94 52  A 1 
ATOM   385  C C   . GLY A 1 52  ? 3.187   -17.392 16.579  1.00 98.04 52  A 1 
ATOM   386  O O   . GLY A 1 52  ? 3.799   -18.030 17.423  1.00 96.98 52  A 1 
ATOM   387  N N   . LEU A 1 53  ? 3.495   -17.440 15.275  1.00 98.02 53  A 1 
ATOM   388  C CA  . LEU A 1 53  ? 4.670   -18.124 14.712  1.00 97.86 53  A 1 
ATOM   389  C C   . LEU A 1 53  ? 5.923   -17.242 14.730  1.00 97.79 53  A 1 
ATOM   390  O O   . LEU A 1 53  ? 7.019   -17.724 14.454  1.00 96.29 53  A 1 
ATOM   391  C CB  . LEU A 1 53  ? 4.358   -18.551 13.270  1.00 97.60 53  A 1 
ATOM   392  C CG  . LEU A 1 53  ? 3.215   -19.565 13.126  1.00 97.24 53  A 1 
ATOM   393  C CD1 . LEU A 1 53  ? 2.942   -19.790 11.641  1.00 95.73 53  A 1 
ATOM   394  C CD2 . LEU A 1 53  ? 3.542   -20.910 13.769  1.00 95.63 53  A 1 
ATOM   395  N N   . GLU A 1 54  ? 5.748   -15.968 15.010  1.00 97.52 54  A 1 
ATOM   396  C CA  . GLU A 1 54  ? 6.787   -14.960 15.123  1.00 97.45 54  A 1 
ATOM   397  C C   . GLU A 1 54  ? 6.474   -14.094 16.349  1.00 97.86 54  A 1 
ATOM   398  O O   . GLU A 1 54  ? 5.326   -13.690 16.545  1.00 96.86 54  A 1 
ATOM   399  C CB  . GLU A 1 54  ? 6.790   -14.126 13.832  1.00 96.18 54  A 1 
ATOM   400  C CG  . GLU A 1 54  ? 8.033   -13.258 13.675  1.00 90.64 54  A 1 
ATOM   401  C CD  . GLU A 1 54  ? 9.288   -14.056 13.296  1.00 92.84 54  A 1 
ATOM   402  O OE1 . GLU A 1 54  ? 10.346  -13.764 13.901  1.00 85.92 54  A 1 
ATOM   403  O OE2 . GLU A 1 54  ? 9.219   -14.870 12.362  1.00 86.13 54  A 1 
ATOM   404  N N   . GLU A 1 55  ? 7.479   -13.824 17.180  1.00 97.67 55  A 1 
ATOM   405  C CA  . GLU A 1 55  ? 7.313   -12.993 18.375  1.00 97.62 55  A 1 
ATOM   406  C C   . GLU A 1 55  ? 7.140   -11.518 18.016  1.00 97.97 55  A 1 
ATOM   407  O O   . GLU A 1 55  ? 7.796   -10.998 17.107  1.00 97.06 55  A 1 
ATOM   408  C CB  . GLU A 1 55  ? 8.511   -13.151 19.314  1.00 96.05 55  A 1 
ATOM   409  C CG  . GLU A 1 55  ? 8.611   -14.554 19.931  1.00 83.14 55  A 1 
ATOM   410  C CD  . GLU A 1 55  ? 9.863   -14.721 20.802  1.00 80.01 55  A 1 
ATOM   411  O OE1 . GLU A 1 55  ? 9.970   -15.790 21.444  1.00 71.47 55  A 1 
ATOM   412  O OE2 . GLU A 1 55  ? 10.733  -13.818 20.755  1.00 71.23 55  A 1 
ATOM   413  N N   . ILE A 1 56  ? 6.288   -10.827 18.752  1.00 98.09 56  A 1 
ATOM   414  C CA  . ILE A 1 56  ? 6.102   -9.377  18.667  1.00 98.26 56  A 1 
ATOM   415  C C   . ILE A 1 56  ? 7.162   -8.715  19.551  1.00 98.23 56  A 1 
ATOM   416  O O   . ILE A 1 56  ? 7.252   -9.029  20.733  1.00 97.61 56  A 1 
ATOM   417  C CB  . ILE A 1 56  ? 4.658   -9.014  19.086  1.00 98.02 56  A 1 
ATOM   418  C CG1 . ILE A 1 56  ? 3.636   -9.657  18.114  1.00 97.33 56  A 1 
ATOM   419  C CG2 . ILE A 1 56  ? 4.481   -7.494  19.135  1.00 97.34 56  A 1 
ATOM   420  C CD1 . ILE A 1 56  ? 2.184   -9.599  18.609  1.00 96.20 56  A 1 
ATOM   421  N N   . SER A 1 57  ? 7.983   -7.816  18.982  1.00 98.20 57  A 1 
ATOM   422  C CA  . SER A 1 57  ? 9.036   -7.125  19.742  1.00 98.02 57  A 1 
ATOM   423  C C   . SER A 1 57  ? 8.482   -6.004  20.627  1.00 97.91 57  A 1 
ATOM   424  O O   . SER A 1 57  ? 8.932   -5.837  21.751  1.00 96.73 57  A 1 
ATOM   425  C CB  . SER A 1 57  ? 10.092  -6.540  18.804  1.00 97.63 57  A 1 
ATOM   426  O OG  . SER A 1 57  ? 10.632  -7.533  17.946  1.00 95.47 57  A 1 
ATOM   427  N N   . GLU A 1 58  ? 7.530   -5.225  20.121  1.00 97.58 58  A 1 
ATOM   428  C CA  . GLU A 1 58  ? 6.845   -4.149  20.845  1.00 97.52 58  A 1 
ATOM   429  C C   . GLU A 1 58  ? 5.390   -4.059  20.368  1.00 97.79 58  A 1 
ATOM   430  O O   . GLU A 1 58  ? 5.092   -4.387  19.215  1.00 96.89 58  A 1 
ATOM   431  C CB  . GLU A 1 58  ? 7.534   -2.777  20.622  1.00 96.20 58  A 1 
ATOM   432  C CG  . GLU A 1 58  ? 9.017   -2.680  20.998  1.00 88.14 58  A 1 
ATOM   433  C CD  . GLU A 1 58  ? 9.673   -1.376  20.488  1.00 88.30 58  A 1 
ATOM   434  O OE1 . GLU A 1 58  ? 10.841  -1.430  20.007  1.00 80.49 58  A 1 
ATOM   435  O OE2 . GLU A 1 58  ? 9.014   -0.325  20.493  1.00 81.33 58  A 1 
ATOM   436  N N   . GLY A 1 59  ? 4.495   -3.554  21.221  1.00 97.36 59  A 1 
ATOM   437  C CA  . GLY A 1 59  ? 3.077   -3.365  20.921  1.00 97.57 59  A 1 
ATOM   438  C C   . GLY A 1 59  ? 2.182   -4.502  21.410  1.00 98.05 59  A 1 
ATOM   439  O O   . GLY A 1 59  ? 2.635   -5.457  22.043  1.00 97.19 59  A 1 
ATOM   440  N N   . GLU A 1 60  ? 0.894   -4.381  21.138  1.00 98.09 60  A 1 
ATOM   441  C CA  . GLU A 1 60  ? -0.149  -5.262  21.665  1.00 98.09 60  A 1 
ATOM   442  C C   . GLU A 1 60  ? -1.022  -5.832  20.545  1.00 98.17 60  A 1 
ATOM   443  O O   . GLU A 1 60  ? -1.488  -5.103  19.660  1.00 97.44 60  A 1 
ATOM   444  C CB  . GLU A 1 60  ? -1.034  -4.503  22.664  1.00 97.39 60  A 1 
ATOM   445  C CG  . GLU A 1 60  ? -0.296  -3.968  23.897  1.00 95.23 60  A 1 
ATOM   446  C CD  . GLU A 1 60  ? -1.253  -3.210  24.831  1.00 94.29 60  A 1 
ATOM   447  O OE1 . GLU A 1 60  ? -1.029  -3.242  26.055  1.00 86.38 60  A 1 
ATOM   448  O OE2 . GLU A 1 60  ? -2.227  -2.585  24.321  1.00 87.63 60  A 1 
ATOM   449  N N   . LEU A 1 61  ? -1.287  -7.132  20.620  1.00 98.12 61  A 1 
ATOM   450  C CA  . LEU A 1 61  ? -2.177  -7.854  19.722  1.00 98.13 61  A 1 
ATOM   451  C C   . LEU A 1 61  ? -3.360  -8.434  20.504  1.00 98.04 61  A 1 
ATOM   452  O O   . LEU A 1 61  ? -3.181  -9.273  21.387  1.00 97.33 61  A 1 
ATOM   453  C CB  . LEU A 1 61  ? -1.381  -8.949  18.995  1.00 97.86 61  A 1 
ATOM   454  C CG  . LEU A 1 61  ? -2.243  -9.861  18.105  1.00 97.14 61  A 1 
ATOM   455  C CD1 . LEU A 1 61  ? -2.884  -9.092  16.952  1.00 94.73 61  A 1 
ATOM   456  C CD2 . LEU A 1 61  ? -1.379  -10.969 17.510  1.00 94.80 61  A 1 
ATOM   457  N N   . PHE A 1 62  ? -4.564  -8.041  20.128  1.00 97.42 62  A 1 
ATOM   458  C CA  . PHE A 1 62  ? -5.812  -8.544  20.692  1.00 97.07 62  A 1 
ATOM   459  C C   . PHE A 1 62  ? -6.596  -9.337  19.646  1.00 96.97 62  A 1 
ATOM   460  O O   . PHE A 1 62  ? -6.768  -8.873  18.514  1.00 96.31 62  A 1 
ATOM   461  C CB  . PHE A 1 62  ? -6.655  -7.388  21.242  1.00 96.73 62  A 1 
ATOM   462  C CG  . PHE A 1 62  ? -6.020  -6.626  22.390  1.00 96.64 62  A 1 
ATOM   463  C CD1 . PHE A 1 62  ? -6.368  -6.935  23.719  1.00 94.67 62  A 1 
ATOM   464  C CD2 . PHE A 1 62  ? -5.084  -5.609  22.134  1.00 95.08 62  A 1 
ATOM   465  C CE1 . PHE A 1 62  ? -5.776  -6.233  24.785  1.00 94.39 62  A 1 
ATOM   466  C CE2 . PHE A 1 62  ? -4.488  -4.912  23.200  1.00 94.68 62  A 1 
ATOM   467  C CZ  . PHE A 1 62  ? -4.834  -5.223  24.525  1.00 95.31 62  A 1 
ATOM   468  N N   . ILE A 1 63  ? -7.115  -10.499 20.044  1.00 96.74 63  A 1 
ATOM   469  C CA  . ILE A 1 63  ? -8.157  -11.247 19.325  1.00 96.24 63  A 1 
ATOM   470  C C   . ILE A 1 63  ? -9.421  -11.200 20.191  1.00 95.77 63  A 1 
ATOM   471  O O   . ILE A 1 63  ? -9.423  -11.705 21.319  1.00 94.20 63  A 1 
ATOM   472  C CB  . ILE A 1 63  ? -7.717  -12.697 18.998  1.00 95.68 63  A 1 
ATOM   473  C CG1 . ILE A 1 63  ? -6.429  -12.704 18.142  1.00 94.29 63  A 1 
ATOM   474  C CG2 . ILE A 1 63  ? -8.857  -13.438 18.270  1.00 94.16 63  A 1 
ATOM   475  C CD1 . ILE A 1 63  ? -5.863  -14.103 17.834  1.00 91.37 63  A 1 
ATOM   476  N N   . GLY A 1 64  ? -10.469 -10.553 19.677  1.00 94.73 64  A 1 
ATOM   477  C CA  . GLY A 1 64  ? -11.578 -10.104 20.515  1.00 93.99 64  A 1 
ATOM   478  C C   . GLY A 1 64  ? -11.068 -9.138  21.590  1.00 94.76 64  A 1 
ATOM   479  O O   . GLY A 1 64  ? -10.354 -8.182  21.282  1.00 93.37 64  A 1 
ATOM   480  N N   . ASP A 1 65  ? -11.369 -9.423  22.849  1.00 94.28 65  A 1 
ATOM   481  C CA  . ASP A 1 65  ? -10.920 -8.641  24.009  1.00 94.46 65  A 1 
ATOM   482  C C   . ASP A 1 65  ? -9.662  -9.226  24.686  1.00 95.20 65  A 1 
ATOM   483  O O   . ASP A 1 65  ? -9.160  -8.685  25.668  1.00 93.64 65  A 1 
ATOM   484  C CB  . ASP A 1 65  ? -12.089 -8.503  25.000  1.00 92.92 65  A 1 
ATOM   485  C CG  . ASP A 1 65  ? -13.311 -7.819  24.379  1.00 88.61 65  A 1 
ATOM   486  O OD1 . ASP A 1 65  ? -13.134 -6.765  23.723  1.00 82.09 65  A 1 
ATOM   487  O OD2 . ASP A 1 65  ? -14.422 -8.367  24.535  1.00 83.00 65  A 1 
ATOM   488  N N   . ARG A 1 66  ? -9.133  -10.346 24.170  1.00 95.24 66  A 1 
ATOM   489  C CA  . ARG A 1 66  ? -8.002  -11.071 24.766  1.00 95.73 66  A 1 
ATOM   490  C C   . ARG A 1 66  ? -6.673  -10.618 24.167  1.00 96.50 66  A 1 
ATOM   491  O O   . ARG A 1 66  ? -6.466  -10.756 22.961  1.00 95.68 66  A 1 
ATOM   492  C CB  . ARG A 1 66  ? -8.229  -12.583 24.597  1.00 94.71 66  A 1 
ATOM   493  C CG  . ARG A 1 66  ? -7.161  -13.424 25.310  1.00 88.85 66  A 1 
ATOM   494  C CD  . ARG A 1 66  ? -7.427  -14.917 25.091  1.00 86.71 66  A 1 
ATOM   495  N NE  . ARG A 1 66  ? -6.373  -15.751 25.700  1.00 78.94 66  A 1 
ATOM   496  C CZ  . ARG A 1 66  ? -6.235  -17.062 25.567  1.00 73.63 66  A 1 
ATOM   497  N NH1 . ARG A 1 66  ? -7.068  -17.777 24.866  1.00 67.82 66  A 1 
ATOM   498  N NH2 . ARG A 1 66  ? -5.241  -17.684 26.141  1.00 63.30 66  A 1 
ATOM   499  N N   . LEU A 1 67  ? -5.735  -10.165 25.019  1.00 96.59 67  A 1 
ATOM   500  C CA  . LEU A 1 67  ? -4.332  -9.967  24.645  1.00 97.24 67  A 1 
ATOM   501  C C   . LEU A 1 67  ? -3.684  -11.332 24.367  1.00 97.29 67  A 1 
ATOM   502  O O   . LEU A 1 67  ? -3.761  -12.236 25.200  1.00 96.56 67  A 1 
ATOM   503  C CB  . LEU A 1 67  ? -3.604  -9.211  25.775  1.00 97.24 67  A 1 
ATOM   504  C CG  . LEU A 1 67  ? -2.134  -8.869  25.464  1.00 96.62 67  A 1 
ATOM   505  C CD1 . LEU A 1 67  ? -2.012  -7.786  24.394  1.00 94.33 67  A 1 
ATOM   506  C CD2 . LEU A 1 67  ? -1.438  -8.359  26.725  1.00 94.25 67  A 1 
ATOM   507  N N   . VAL A 1 68  ? -3.054  -11.483 23.199  1.00 97.71 68  A 1 
ATOM   508  C CA  . VAL A 1 68  ? -2.528  -12.774 22.727  1.00 97.65 68  A 1 
ATOM   509  C C   . VAL A 1 68  ? -1.035  -12.768 22.402  1.00 97.86 68  A 1 
ATOM   510  O O   . VAL A 1 68  ? -0.560  -13.751 21.836  1.00 97.12 68  A 1 
ATOM   511  C CB  . VAL A 1 68  ? -3.350  -13.355 21.552  1.00 97.00 68  A 1 
ATOM   512  C CG1 . VAL A 1 68  ? -4.804  -13.632 21.950  1.00 94.86 68  A 1 
ATOM   513  C CG2 . VAL A 1 68  ? -3.318  -12.454 20.317  1.00 94.84 68  A 1 
ATOM   514  N N   . ASN A 1 69  ? -0.271  -11.730 22.758  1.00 97.78 69  A 1 
ATOM   515  C CA  . ASN A 1 69  ? 1.182   -11.656 22.511  1.00 97.90 69  A 1 
ATOM   516  C C   . ASN A 1 69  ? 1.908   -12.958 22.887  1.00 97.72 69  A 1 
ATOM   517  O O   . ASN A 1 69  ? 2.520   -13.570 22.017  1.00 95.64 69  A 1 
ATOM   518  C CB  . ASN A 1 69  ? 1.781   -10.451 23.254  1.00 97.38 69  A 1 
ATOM   519  C CG  . ASN A 1 69  ? 1.408   -9.120  22.629  1.00 97.39 69  A 1 
ATOM   520  O OD1 . ASN A 1 69  ? 0.256   -8.829  22.343  1.00 91.19 69  A 1 
ATOM   521  N ND2 . ASN A 1 69  ? 2.375   -8.264  22.401  1.00 91.63 69  A 1 
ATOM   522  N N   . ASP A 1 70  ? 1.720   -13.441 24.116  1.00 97.20 70  A 1 
ATOM   523  C CA  . ASP A 1 70  ? 2.410   -14.625 24.660  1.00 96.90 70  A 1 
ATOM   524  C C   . ASP A 1 70  ? 1.592   -15.927 24.535  1.00 97.05 70  A 1 
ATOM   525  O O   . ASP A 1 70  ? 1.908   -16.955 25.130  1.00 94.40 70  A 1 
ATOM   526  C CB  . ASP A 1 70  ? 2.812   -14.345 26.114  1.00 95.90 70  A 1 
ATOM   527  C CG  . ASP A 1 70  ? 3.579   -13.030 26.238  1.00 92.33 70  A 1 
ATOM   528  O OD1 . ASP A 1 70  ? 4.561   -12.858 25.493  1.00 86.11 70  A 1 
ATOM   529  O OD2 . ASP A 1 70  ? 3.102   -12.176 27.017  1.00 87.41 70  A 1 
ATOM   530  N N   . VAL A 1 71  ? 0.494   -15.907 23.770  1.00 97.70 71  A 1 
ATOM   531  C CA  . VAL A 1 71  ? -0.352  -17.088 23.567  1.00 97.62 71  A 1 
ATOM   532  C C   . VAL A 1 71  ? 0.213   -17.922 22.425  1.00 97.69 71  A 1 
ATOM   533  O O   . VAL A 1 71  ? 0.399   -17.420 21.313  1.00 96.48 71  A 1 
ATOM   534  C CB  . VAL A 1 71  ? -1.821  -16.698 23.327  1.00 97.02 71  A 1 
ATOM   535  C CG1 . VAL A 1 71  ? -2.714  -17.926 23.105  1.00 94.95 71  A 1 
ATOM   536  C CG2 . VAL A 1 71  ? -2.385  -15.931 24.532  1.00 94.88 71  A 1 
ATOM   537  N N   . ALA A 1 72  ? 0.443   -19.216 22.663  1.00 97.49 72  A 1 
ATOM   538  C CA  . ALA A 1 72  ? 0.966   -20.134 21.654  1.00 97.20 72  A 1 
ATOM   539  C C   . ALA A 1 72  ? -0.000  -20.296 20.460  1.00 97.11 72  A 1 
ATOM   540  O O   . ALA A 1 72  ? -1.220  -20.283 20.660  1.00 95.82 72  A 1 
ATOM   541  C CB  . ALA A 1 72  ? 1.271   -21.478 22.321  1.00 96.18 72  A 1 
ATOM   542  N N   . PRO A 1 73  ? 0.493   -20.560 19.228  1.00 96.99 73  A 1 
ATOM   543  C CA  . PRO A 1 73  ? -0.343  -20.662 18.021  1.00 96.40 73  A 1 
ATOM   544  C C   . PRO A 1 73  ? -1.531  -21.630 18.130  1.00 95.90 73  A 1 
ATOM   545  O O   . PRO A 1 73  ? -2.605  -21.378 17.588  1.00 94.16 73  A 1 
ATOM   546  C CB  . PRO A 1 73  ? 0.607   -21.131 16.918  1.00 95.52 73  A 1 
ATOM   547  C CG  . PRO A 1 73  ? 1.965   -20.608 17.364  1.00 94.69 73  A 1 
ATOM   548  C CD  . PRO A 1 73  ? 1.901   -20.658 18.883  1.00 96.69 73  A 1 
ATOM   549  N N   . LYS A 1 74  ? -1.349  -22.750 18.843  1.00 95.34 74  A 1 
ATOM   550  C CA  . LYS A 1 74  ? -2.396  -23.771 19.048  1.00 94.09 74  A 1 
ATOM   551  C C   . LYS A 1 74  ? -3.573  -23.282 19.909  1.00 94.39 74  A 1 
ATOM   552  O O   . LYS A 1 74  ? -4.670  -23.812 19.766  1.00 92.78 74  A 1 
ATOM   553  C CB  . LYS A 1 74  ? -1.760  -25.046 19.636  1.00 92.93 74  A 1 
ATOM   554  C CG  . LYS A 1 74  ? -1.202  -24.809 21.050  1.00 89.63 74  A 1 
ATOM   555  C CD  . LYS A 1 74  ? -0.645  -26.068 21.720  1.00 85.68 74  A 1 
ATOM   556  C CE  . LYS A 1 74  ? -0.288  -25.638 23.149  1.00 80.30 74  A 1 
ATOM   557  N NZ  . LYS A 1 74  ? 0.219   -26.748 23.975  1.00 70.18 74  A 1 
ATOM   558  N N   . ASP A 1 75  ? -3.314  -22.303 20.777  1.00 95.26 75  A 1 
ATOM   559  C CA  . ASP A 1 75  ? -4.257  -21.763 21.767  1.00 95.22 75  A 1 
ATOM   560  C C   . ASP A 1 75  ? -4.849  -20.408 21.327  1.00 95.44 75  A 1 
ATOM   561  O O   . ASP A 1 75  ? -5.684  -19.823 22.031  1.00 93.75 75  A 1 
ATOM   562  C CB  . ASP A 1 75  ? -3.555  -21.668 23.135  1.00 94.50 75  A 1 
ATOM   563  C CG  . ASP A 1 75  ? -2.991  -23.008 23.629  1.00 93.10 75  A 1 
ATOM   564  O OD1 . ASP A 1 75  ? -3.700  -24.035 23.553  1.00 89.03 75  A 1 
ATOM   565  O OD2 . ASP A 1 75  ? -1.809  -23.049 24.039  1.00 89.58 75  A 1 
ATOM   566  N N   . ARG A 1 76  ? -4.426  -19.897 20.156  1.00 95.87 76  A 1 
ATOM   567  C CA  . ARG A 1 76  ? -5.077  -18.777 19.469  1.00 95.68 76  A 1 
ATOM   568  C C   . ARG A 1 76  ? -6.252  -19.307 18.649  1.00 95.37 76  A 1 
ATOM   569  O O   . ARG A 1 76  ? -6.120  -20.324 17.953  1.00 93.20 76  A 1 
ATOM   570  C CB  . ARG A 1 76  ? -4.082  -18.012 18.581  1.00 95.01 76  A 1 
ATOM   571  C CG  . ARG A 1 76  ? -2.931  -17.380 19.382  1.00 93.90 76  A 1 
ATOM   572  C CD  . ARG A 1 76  ? -2.061  -16.488 18.485  1.00 94.38 76  A 1 
ATOM   573  N NE  . ARG A 1 76  ? -0.869  -16.014 19.212  1.00 94.08 76  A 1 
ATOM   574  C CZ  . ARG A 1 76  ? -0.089  -14.991 18.911  1.00 94.65 76  A 1 
ATOM   575  N NH1 . ARG A 1 76  ? -0.295  -14.218 17.889  1.00 89.95 76  A 1 
ATOM   576  N NH2 . ARG A 1 76  ? 0.946   -14.729 19.651  1.00 89.35 76  A 1 
ATOM   577  N N   . ASP A 1 77  ? -7.371  -18.604 18.677  1.00 94.45 77  A 1 
ATOM   578  C CA  . ASP A 1 77  ? -8.565  -18.959 17.899  1.00 94.47 77  A 1 
ATOM   579  C C   . ASP A 1 77  ? -8.454  -18.501 16.435  1.00 95.46 77  A 1 
ATOM   580  O O   . ASP A 1 77  ? -9.154  -17.613 15.948  1.00 93.67 77  A 1 
ATOM   581  C CB  . ASP A 1 77  ? -9.815  -18.447 18.612  1.00 91.70 77  A 1 
ATOM   582  C CG  . ASP A 1 77  ? -11.080 -19.111 18.059  1.00 84.30 77  A 1 
ATOM   583  O OD1 . ASP A 1 77  ? -10.944 -20.070 17.258  1.00 79.84 77  A 1 
ATOM   584  O OD2 . ASP A 1 77  ? -12.157 -18.686 18.511  1.00 79.95 77  A 1 
ATOM   585  N N   . ILE A 1 78  ? -7.476  -19.088 15.747  1.00 96.38 78  A 1 
ATOM   586  C CA  . ILE A 1 78  ? -7.120  -18.779 14.364  1.00 96.60 78  A 1 
ATOM   587  C C   . ILE A 1 78  ? -6.872  -20.060 13.566  1.00 96.81 78  A 1 
ATOM   588  O O   . ILE A 1 78  ? -6.533  -21.118 14.115  1.00 95.74 78  A 1 
ATOM   589  C CB  . ILE A 1 78  ? -5.888  -17.845 14.291  1.00 95.38 78  A 1 
ATOM   590  C CG1 . ILE A 1 78  ? -4.631  -18.552 14.848  1.00 88.08 78  A 1 
ATOM   591  C CG2 . ILE A 1 78  ? -6.153  -16.513 15.021  1.00 86.53 78  A 1 
ATOM   592  C CD1 . ILE A 1 78  ? -3.347  -17.794 14.554  1.00 84.42 78  A 1 
ATOM   593  N N   . ALA A 1 79  ? -6.952  -19.962 12.238  1.00 96.99 79  A 1 
ATOM   594  C CA  . ALA A 1 79  ? -6.438  -20.984 11.334  1.00 96.96 79  A 1 
ATOM   595  C C   . ALA A 1 79  ? -5.608  -20.339 10.227  1.00 97.41 79  A 1 
ATOM   596  O O   . ALA A 1 79  ? -6.030  -19.368 9.606   1.00 96.85 79  A 1 
ATOM   597  C CB  . ALA A 1 79  ? -7.587  -21.821 10.784  1.00 95.94 79  A 1 
ATOM   598  N N   . MET A 1 80  ? -4.413  -20.894 9.966   1.00 97.27 80  A 1 
ATOM   599  C CA  . MET A 1 80  ? -3.496  -20.397 8.943   1.00 97.57 80  A 1 
ATOM   600  C C   . MET A 1 80  ? -3.376  -21.376 7.775   1.00 97.79 80  A 1 
ATOM   601  O O   . MET A 1 80  ? -3.199  -22.580 7.971   1.00 96.93 80  A 1 
ATOM   602  C CB  . MET A 1 80  ? -2.138  -20.051 9.571   1.00 96.95 80  A 1 
ATOM   603  C CG  . MET A 1 80  ? -1.193  -19.364 8.574   1.00 94.97 80  A 1 
ATOM   604  S SD  . MET A 1 80  ? 0.335   -18.782 9.336   1.00 95.25 80  A 1 
ATOM   605  C CE  . MET A 1 80  ? 1.137   -18.032 7.894   1.00 89.69 80  A 1 
ATOM   606  N N   . VAL A 1 81  ? -3.443  -20.838 6.555   1.00 97.70 81  A 1 
ATOM   607  C CA  . VAL A 1 81  ? -3.132  -21.527 5.299   1.00 97.71 81  A 1 
ATOM   608  C C   . VAL A 1 81  ? -1.816  -20.973 4.774   1.00 97.78 81  A 1 
ATOM   609  O O   . VAL A 1 81  ? -1.714  -19.788 4.464   1.00 96.87 81  A 1 
ATOM   610  C CB  . VAL A 1 81  ? -4.265  -21.374 4.272   1.00 97.29 81  A 1 
ATOM   611  C CG1 . VAL A 1 81  ? -3.947  -22.152 2.993   1.00 95.76 81  A 1 
ATOM   612  C CG2 . VAL A 1 81  ? -5.594  -21.899 4.831   1.00 96.07 81  A 1 
ATOM   613  N N   . PHE A 1 82  ? -0.807  -21.839 4.695   1.00 96.79 82  A 1 
ATOM   614  C CA  . PHE A 1 82  ? 0.534   -21.489 4.218   1.00 96.21 82  A 1 
ATOM   615  C C   . PHE A 1 82  ? 0.602   -21.507 2.688   1.00 96.36 82  A 1 
ATOM   616  O O   . PHE A 1 82  ? -0.123  -22.265 2.044   1.00 94.53 82  A 1 
ATOM   617  C CB  . PHE A 1 82  ? 1.554   -22.474 4.804   1.00 95.31 82  A 1 
ATOM   618  C CG  . PHE A 1 82  ? 1.659   -22.445 6.316   1.00 94.92 82  A 1 
ATOM   619  C CD1 . PHE A 1 82  ? 2.538   -21.541 6.940   1.00 90.88 82  A 1 
ATOM   620  C CD2 . PHE A 1 82  ? 0.881   -23.312 7.101   1.00 91.88 82  A 1 
ATOM   621  C CE1 . PHE A 1 82  ? 2.637   -21.506 8.342   1.00 88.72 82  A 1 
ATOM   622  C CE2 . PHE A 1 82  ? 0.976   -23.274 8.505   1.00 88.55 82  A 1 
ATOM   623  C CZ  . PHE A 1 82  ? 1.854   -22.371 9.126   1.00 91.08 82  A 1 
ATOM   624  N N   . GLN A 1 83  ? 1.564   -20.774 2.120   1.00 95.87 83  A 1 
ATOM   625  C CA  . GLN A 1 83  ? 1.842   -20.717 0.679   1.00 95.75 83  A 1 
ATOM   626  C C   . GLN A 1 83  ? 2.064   -22.107 0.049   1.00 95.82 83  A 1 
ATOM   627  O O   . GLN A 1 83  ? 1.586   -22.400 -1.043  1.00 92.63 83  A 1 
ATOM   628  C CB  . GLN A 1 83  ? 3.079   -19.828 0.487   1.00 94.00 83  A 1 
ATOM   629  C CG  . GLN A 1 83  ? 3.399   -19.541 -0.986  1.00 85.80 83  A 1 
ATOM   630  C CD  . GLN A 1 83  ? 4.652   -18.688 -1.153  1.00 85.74 83  A 1 
ATOM   631  O OE1 . GLN A 1 83  ? 5.483   -18.567 -0.272  1.00 79.69 83  A 1 
ATOM   632  N NE2 . GLN A 1 83  ? 4.859   -18.100 -2.304  1.00 72.41 83  A 1 
ATOM   633  N N   . ASN A 1 84  ? 2.772   -22.996 0.751   1.00 95.13 84  A 1 
ATOM   634  C CA  . ASN A 1 84  ? 3.038   -24.372 0.306   1.00 95.11 84  A 1 
ATOM   635  C C   . ASN A 1 84  ? 1.938   -25.375 0.700   1.00 95.84 84  A 1 
ATOM   636  O O   . ASN A 1 84  ? 2.137   -26.585 0.580   1.00 92.14 84  A 1 
ATOM   637  C CB  . ASN A 1 84  ? 4.431   -24.798 0.814   1.00 93.60 84  A 1 
ATOM   638  C CG  . ASN A 1 84  ? 4.507   -24.976 2.323   1.00 90.97 84  A 1 
ATOM   639  O OD1 . ASN A 1 84  ? 3.596   -24.672 3.072   1.00 84.04 84  A 1 
ATOM   640  N ND2 . ASN A 1 84  ? 5.611   -25.479 2.822   1.00 85.64 84  A 1 
ATOM   641  N N   . TYR A 1 85  ? 0.799   -24.882 1.206   1.00 94.14 85  A 1 
ATOM   642  C CA  . TYR A 1 85  ? -0.339  -25.644 1.740   1.00 94.67 85  A 1 
ATOM   643  C C   . TYR A 1 85  ? -0.034  -26.461 3.003   1.00 95.22 85  A 1 
ATOM   644  O O   . TYR A 1 85  ? -0.952  -26.731 3.788   1.00 91.82 85  A 1 
ATOM   645  C CB  . TYR A 1 85  ? -0.973  -26.500 0.630   1.00 93.93 85  A 1 
ATOM   646  C CG  . TYR A 1 85  ? -1.141  -25.799 -0.710  1.00 94.00 85  A 1 
ATOM   647  C CD1 . TYR A 1 85  ? -1.568  -24.458 -0.763  1.00 89.81 85  A 1 
ATOM   648  C CD2 . TYR A 1 85  ? -0.853  -26.481 -1.906  1.00 90.46 85  A 1 
ATOM   649  C CE1 . TYR A 1 85  ? -1.702  -23.804 -2.002  1.00 88.07 85  A 1 
ATOM   650  C CE2 . TYR A 1 85  ? -0.998  -25.832 -3.145  1.00 87.13 85  A 1 
ATOM   651  C CZ  . TYR A 1 85  ? -1.421  -24.495 -3.193  1.00 90.56 85  A 1 
ATOM   652  O OH  . TYR A 1 85  ? -1.565  -23.858 -4.391  1.00 87.20 85  A 1 
ATOM   653  N N   . ALA A 1 86  ? 1.231   -26.831 3.234   1.00 96.55 86  A 1 
ATOM   654  C CA  . ALA A 1 86  ? 1.710   -27.636 4.360   1.00 96.64 86  A 1 
ATOM   655  C C   . ALA A 1 86  ? 0.854   -28.894 4.636   1.00 97.24 86  A 1 
ATOM   656  O O   . ALA A 1 86  ? 0.550   -29.213 5.787   1.00 95.57 86  A 1 
ATOM   657  C CB  . ALA A 1 86  ? 1.906   -26.716 5.573   1.00 95.37 86  A 1 
ATOM   658  N N   . LEU A 1 87  ? 0.412   -29.589 3.575   1.00 97.04 87  A 1 
ATOM   659  C CA  . LEU A 1 87  ? -0.356  -30.829 3.701   1.00 97.36 87  A 1 
ATOM   660  C C   . LEU A 1 87  ? 0.568   -31.983 4.102   1.00 97.51 87  A 1 
ATOM   661  O O   . LEU A 1 87  ? 1.673   -32.108 3.573   1.00 96.71 87  A 1 
ATOM   662  C CB  . LEU A 1 87  ? -1.097  -31.160 2.394   1.00 97.29 87  A 1 
ATOM   663  C CG  . LEU A 1 87  ? -2.164  -30.135 1.954   1.00 97.27 87  A 1 
ATOM   664  C CD1 . LEU A 1 87  ? -2.828  -30.612 0.661   1.00 96.13 87  A 1 
ATOM   665  C CD2 . LEU A 1 87  ? -3.257  -29.934 3.009   1.00 95.96 87  A 1 
ATOM   666  N N   . TYR A 1 88  ? 0.098   -32.869 4.990   1.00 98.10 88  A 1 
ATOM   667  C CA  . TYR A 1 88  ? 0.816   -34.091 5.352   1.00 98.21 88  A 1 
ATOM   668  C C   . TYR A 1 88  ? 0.727   -35.105 4.200   1.00 98.43 88  A 1 
ATOM   669  O O   . TYR A 1 88  ? -0.366  -35.598 3.913   1.00 98.01 88  A 1 
ATOM   670  C CB  . TYR A 1 88  ? 0.237   -34.665 6.651   1.00 97.75 88  A 1 
ATOM   671  C CG  . TYR A 1 88  ? 0.376   -33.733 7.842   1.00 97.01 88  A 1 
ATOM   672  C CD1 . TYR A 1 88  ? 1.646   -33.471 8.388   1.00 94.09 88  A 1 
ATOM   673  C CD2 . TYR A 1 88  ? -0.764  -33.118 8.397   1.00 94.62 88  A 1 
ATOM   674  C CE1 . TYR A 1 88  ? 1.779   -32.595 9.481   1.00 92.76 88  A 1 
ATOM   675  C CE2 . TYR A 1 88  ? -0.635  -32.244 9.491   1.00 92.25 88  A 1 
ATOM   676  C CZ  . TYR A 1 88  ? 0.639   -31.981 10.033  1.00 93.31 88  A 1 
ATOM   677  O OH  . TYR A 1 88  ? 0.765   -31.131 11.089  1.00 90.65 88  A 1 
ATOM   678  N N   . PRO A 1 89  ? 1.846   -35.440 3.515   1.00 98.31 89  A 1 
ATOM   679  C CA  . PRO A 1 89  ? 1.812   -36.201 2.257   1.00 98.11 89  A 1 
ATOM   680  C C   . PRO A 1 89  ? 1.446   -37.677 2.445   1.00 98.17 89  A 1 
ATOM   681  O O   . PRO A 1 89  ? 0.993   -38.328 1.504   1.00 97.12 89  A 1 
ATOM   682  C CB  . PRO A 1 89  ? 3.219   -36.040 1.668   1.00 97.38 89  A 1 
ATOM   683  C CG  . PRO A 1 89  ? 4.104   -35.843 2.896   1.00 96.24 89  A 1 
ATOM   684  C CD  . PRO A 1 89  ? 3.214   -35.040 3.832   1.00 98.02 89  A 1 
ATOM   685  N N   . HIS A 1 90  ? 1.656   -38.210 3.646   1.00 98.23 90  A 1 
ATOM   686  C CA  . HIS A 1 90  ? 1.373   -39.600 4.006   1.00 98.14 90  A 1 
ATOM   687  C C   . HIS A 1 90  ? -0.083  -39.829 4.453   1.00 98.33 90  A 1 
ATOM   688  O O   . HIS A 1 90  ? -0.531  -40.977 4.448   1.00 97.27 90  A 1 
ATOM   689  C CB  . HIS A 1 90  ? 2.390   -40.046 5.074   1.00 97.63 90  A 1 
ATOM   690  C CG  . HIS A 1 90  ? 2.379   -39.192 6.322   1.00 96.84 90  A 1 
ATOM   691  N ND1 . HIS A 1 90  ? 3.092   -38.025 6.519   1.00 90.70 90  A 1 
ATOM   692  C CD2 . HIS A 1 90  ? 1.663   -39.432 7.459   1.00 92.29 90  A 1 
ATOM   693  C CE1 . HIS A 1 90  ? 2.805   -37.577 7.756   1.00 91.38 90  A 1 
ATOM   694  N NE2 . HIS A 1 90  ? 1.940   -38.395 8.360   1.00 92.91 90  A 1 
ATOM   695  N N   . MET A 1 91  ? -0.819  -38.761 4.766   1.00 98.32 91  A 1 
ATOM   696  C CA  . MET A 1 91  ? -2.217  -38.790 5.202   1.00 98.38 91  A 1 
ATOM   697  C C   . MET A 1 91  ? -3.180  -38.600 4.023   1.00 98.55 91  A 1 
ATOM   698  O O   . MET A 1 91  ? -2.867  -37.894 3.068   1.00 98.03 91  A 1 
ATOM   699  C CB  . MET A 1 91  ? -2.460  -37.710 6.266   1.00 97.73 91  A 1 
ATOM   700  C CG  . MET A 1 91  ? -1.666  -37.963 7.548   1.00 96.28 91  A 1 
ATOM   701  S SD  . MET A 1 91  ? -1.999  -36.761 8.867   1.00 96.45 91  A 1 
ATOM   702  C CE  . MET A 1 91  ? -0.829  -37.367 10.102  1.00 90.30 91  A 1 
ATOM   703  N N   . SER A 1 92  ? -4.376  -39.182 4.107   1.00 98.36 92  A 1 
ATOM   704  C CA  . SER A 1 92  ? -5.492  -38.894 3.201   1.00 98.43 92  A 1 
ATOM   705  C C   . SER A 1 92  ? -6.000  -37.450 3.367   1.00 98.56 92  A 1 
ATOM   706  O O   . SER A 1 92  ? -5.614  -36.729 4.294   1.00 98.27 92  A 1 
ATOM   707  C CB  . SER A 1 92  ? -6.625  -39.904 3.424   1.00 98.18 92  A 1 
ATOM   708  O OG  . SER A 1 92  ? -7.154  -39.758 4.718   1.00 96.77 92  A 1 
ATOM   709  N N   . VAL A 1 93  ? -6.870  -36.994 2.460   1.00 98.46 93  A 1 
ATOM   710  C CA  . VAL A 1 93  ? -7.568  -35.701 2.581   1.00 98.54 93  A 1 
ATOM   711  C C   . VAL A 1 93  ? -8.373  -35.634 3.878   1.00 98.63 93  A 1 
ATOM   712  O O   . VAL A 1 93  ? -8.220  -34.675 4.635   1.00 98.47 93  A 1 
ATOM   713  C CB  . VAL A 1 93  ? -8.468  -35.456 1.356   1.00 98.28 93  A 1 
ATOM   714  C CG1 . VAL A 1 93  ? -9.434  -34.282 1.559   1.00 97.32 93  A 1 
ATOM   715  C CG2 . VAL A 1 93  ? -7.609  -35.163 0.123   1.00 97.22 93  A 1 
ATOM   716  N N   . PHE A 1 94  ? -9.150  -36.665 4.177   1.00 98.50 94  A 1 
ATOM   717  C CA  . PHE A 1 94  ? -9.913  -36.766 5.424   1.00 98.49 94  A 1 
ATOM   718  C C   . PHE A 1 94  ? -9.001  -36.627 6.647   1.00 98.51 94  A 1 
ATOM   719  O O   . PHE A 1 94  ? -9.265  -35.827 7.546   1.00 98.31 94  A 1 
ATOM   720  C CB  . PHE A 1 94  ? -10.663 -38.106 5.465   1.00 98.34 94  A 1 
ATOM   721  C CG  . PHE A 1 94  ? -11.514 -38.274 6.712   1.00 98.35 94  A 1 
ATOM   722  C CD1 . PHE A 1 94  ? -10.953 -38.778 7.898   1.00 97.30 94  A 1 
ATOM   723  C CD2 . PHE A 1 94  ? -12.862 -37.878 6.698   1.00 97.50 94  A 1 
ATOM   724  C CE1 . PHE A 1 94  ? -11.729 -38.867 9.070   1.00 97.22 94  A 1 
ATOM   725  C CE2 . PHE A 1 94  ? -13.641 -37.970 7.865   1.00 96.99 94  A 1 
ATOM   726  C CZ  . PHE A 1 94  ? -13.071 -38.457 9.054   1.00 97.56 94  A 1 
ATOM   727  N N   . GLU A 1 95  ? -7.887  -37.366 6.676   1.00 98.41 95  A 1 
ATOM   728  C CA  . GLU A 1 95  ? -6.934  -37.338 7.789   1.00 98.40 95  A 1 
ATOM   729  C C   . GLU A 1 95  ? -6.258  -35.974 7.947   1.00 98.42 95  A 1 
ATOM   730  O O   . GLU A 1 95  ? -6.088  -35.520 9.081   1.00 98.00 95  A 1 
ATOM   731  C CB  . GLU A 1 95  ? -5.869  -38.409 7.577   1.00 98.15 95  A 1 
ATOM   732  C CG  . GLU A 1 95  ? -6.401  -39.828 7.816   1.00 94.63 95  A 1 
ATOM   733  C CD  . GLU A 1 95  ? -5.375  -40.874 7.383   1.00 89.10 95  A 1 
ATOM   734  O OE1 . GLU A 1 95  ? -5.330  -41.927 8.051   1.00 79.10 95  A 1 
ATOM   735  O OE2 . GLU A 1 95  ? -4.649  -40.606 6.395   1.00 80.38 95  A 1 
ATOM   736  N N   . ASN A 1 96  ? -5.894  -35.315 6.831   1.00 98.42 96  A 1 
ATOM   737  C CA  . ASN A 1 96  ? -5.350  -33.959 6.841   1.00 98.27 96  A 1 
ATOM   738  C C   . ASN A 1 96  ? -6.324  -32.960 7.481   1.00 98.27 96  A 1 
ATOM   739  O O   . ASN A 1 96  ? -5.914  -32.164 8.324   1.00 97.51 96  A 1 
ATOM   740  C CB  . ASN A 1 96  ? -5.008  -33.531 5.401   1.00 98.04 96  A 1 
ATOM   741  C CG  . ASN A 1 96  ? -3.576  -33.847 5.020   1.00 98.15 96  A 1 
ATOM   742  O OD1 . ASN A 1 96  ? -2.673  -33.069 5.280   1.00 94.97 96  A 1 
ATOM   743  N ND2 . ASN A 1 96  ? -3.331  -34.974 4.403   1.00 95.34 96  A 1 
ATOM   744  N N   . MET A 1 97  ? -7.607  -33.019 7.102   1.00 98.49 97  A 1 
ATOM   745  C CA  . MET A 1 97  ? -8.652  -32.153 7.662   1.00 98.45 97  A 1 
ATOM   746  C C   . MET A 1 97  ? -8.940  -32.487 9.132   1.00 98.38 97  A 1 
ATOM   747  O O   . MET A 1 97  ? -9.007  -31.592 9.972   1.00 97.89 97  A 1 
ATOM   748  C CB  . MET A 1 97  ? -9.918  -32.264 6.804   1.00 98.31 97  A 1 
ATOM   749  C CG  . MET A 1 97  ? -9.724  -31.660 5.405   1.00 97.63 97  A 1 
ATOM   750  S SD  . MET A 1 97  ? -11.117 -31.878 4.269   1.00 97.44 97  A 1 
ATOM   751  C CE  . MET A 1 97  ? -12.381 -30.852 5.054   1.00 92.13 97  A 1 
ATOM   752  N N   . ALA A 1 98  ? -9.016  -33.772 9.484   1.00 98.43 98  A 1 
ATOM   753  C CA  . ALA A 1 98  ? -9.331  -34.243 10.833  1.00 98.36 98  A 1 
ATOM   754  C C   . ALA A 1 98  ? -8.196  -34.063 11.856  1.00 98.14 98  A 1 
ATOM   755  O O   . ALA A 1 98  ? -8.448  -34.087 13.063  1.00 97.22 98  A 1 
ATOM   756  C CB  . ALA A 1 98  ? -9.725  -35.718 10.723  1.00 98.02 98  A 1 
ATOM   757  N N   . PHE A 1 99  ? -6.938  -33.910 11.409  1.00 97.88 99  A 1 
ATOM   758  C CA  . PHE A 1 99  ? -5.746  -33.974 12.264  1.00 97.39 99  A 1 
ATOM   759  C C   . PHE A 1 99  ? -5.811  -33.033 13.479  1.00 97.46 99  A 1 
ATOM   760  O O   . PHE A 1 99  ? -5.640  -33.469 14.618  1.00 96.51 99  A 1 
ATOM   761  C CB  . PHE A 1 99  ? -4.507  -33.678 11.410  1.00 96.74 99  A 1 
ATOM   762  C CG  . PHE A 1 99  ? -3.206  -33.785 12.179  1.00 96.22 99  A 1 
ATOM   763  C CD1 . PHE A 1 99  ? -2.532  -32.627 12.608  1.00 93.03 99  A 1 
ATOM   764  C CD2 . PHE A 1 99  ? -2.676  -35.051 12.474  1.00 93.99 99  A 1 
ATOM   765  C CE1 . PHE A 1 99  ? -1.326  -32.736 13.320  1.00 92.08 99  A 1 
ATOM   766  C CE2 . PHE A 1 99  ? -1.471  -35.165 13.189  1.00 92.16 99  A 1 
ATOM   767  C CZ  . PHE A 1 99  ? -0.793  -34.006 13.611  1.00 93.26 99  A 1 
ATOM   768  N N   . GLY A 1 100 ? -6.112  -31.754 13.257  1.00 97.08 100 A 1 
ATOM   769  C CA  . GLY A 1 100 ? -6.194  -30.767 14.343  1.00 96.27 100 A 1 
ATOM   770  C C   . GLY A 1 100 ? -7.319  -31.043 15.347  1.00 96.54 100 A 1 
ATOM   771  O O   . GLY A 1 100 ? -7.148  -30.800 16.543  1.00 95.38 100 A 1 
ATOM   772  N N   . LEU A 1 101 ? -8.444  -31.601 14.886  1.00 96.97 101 A 1 
ATOM   773  C CA  . LEU A 1 101 ? -9.566  -31.990 15.746  1.00 97.16 101 A 1 
ATOM   774  C C   . LEU A 1 101 ? -9.220  -33.214 16.613  1.00 97.21 101 A 1 
ATOM   775  O O   . LEU A 1 101 ? -9.544  -33.242 17.801  1.00 96.46 101 A 1 
ATOM   776  C CB  . LEU A 1 101 ? -10.802 -32.276 14.880  1.00 97.21 101 A 1 
ATOM   777  C CG  . LEU A 1 101 ? -11.319 -31.094 14.036  1.00 96.87 101 A 1 
ATOM   778  C CD1 . LEU A 1 101 ? -12.518 -31.568 13.218  1.00 95.35 101 A 1 
ATOM   779  C CD2 . LEU A 1 101 ? -11.750 -29.909 14.899  1.00 95.25 101 A 1 
ATOM   780  N N   . LYS A 1 102 ? -8.486  -34.188 16.045  1.00 97.69 102 A 1 
ATOM   781  C CA  . LYS A 1 102 ? -7.980  -35.356 16.794  1.00 97.58 102 A 1 
ATOM   782  C C   . LYS A 1 102 ? -7.049  -34.933 17.932  1.00 97.34 102 A 1 
ATOM   783  O O   . LYS A 1 102 ? -7.204  -35.423 19.050  1.00 96.18 102 A 1 
ATOM   784  C CB  . LYS A 1 102 ? -7.272  -36.342 15.848  1.00 97.64 102 A 1 
ATOM   785  C CG  . LYS A 1 102 ? -8.229  -37.083 14.900  1.00 95.77 102 A 1 
ATOM   786  C CD  . LYS A 1 102 ? -7.451  -38.006 13.947  1.00 93.25 102 A 1 
ATOM   787  C CE  . LYS A 1 102 ? -8.393  -38.744 12.989  1.00 89.62 102 A 1 
ATOM   788  N NZ  . LYS A 1 102 ? -7.652  -39.585 12.012  1.00 81.34 102 A 1 
ATOM   789  N N   . LEU A 1 103 ? -6.130  -33.989 17.689  1.00 96.80 103 A 1 
ATOM   790  C CA  . LEU A 1 103 ? -5.246  -33.440 18.732  1.00 95.91 103 A 1 
ATOM   791  C C   . LEU A 1 103 ? -6.025  -32.745 19.861  1.00 95.65 103 A 1 
ATOM   792  O O   . LEU A 1 103 ? -5.623  -32.820 21.022  1.00 93.45 103 A 1 
ATOM   793  C CB  . LEU A 1 103 ? -4.251  -32.451 18.099  1.00 95.05 103 A 1 
ATOM   794  C CG  . LEU A 1 103 ? -3.167  -33.085 17.203  1.00 91.82 103 A 1 
ATOM   795  C CD1 . LEU A 1 103 ? -2.321  -31.965 16.596  1.00 86.35 103 A 1 
ATOM   796  C CD2 . LEU A 1 103 ? -2.240  -34.023 17.978  1.00 87.17 103 A 1 
ATOM   797  N N   . ARG A 1 104 ? -7.153  -32.112 19.538  1.00 96.47 104 A 1 
ATOM   798  C CA  . ARG A 1 104 ? -8.068  -31.493 20.514  1.00 95.91 104 A 1 
ATOM   799  C C   . ARG A 1 104 ? -9.023  -32.494 21.187  1.00 96.65 104 A 1 
ATOM   800  O O   . ARG A 1 104 ? -9.895  -32.071 21.938  1.00 95.11 104 A 1 
ATOM   801  C CB  . ARG A 1 104 ? -8.828  -30.333 19.844  1.00 94.78 104 A 1 
ATOM   802  C CG  . ARG A 1 104 ? -7.911  -29.141 19.524  1.00 90.43 104 A 1 
ATOM   803  C CD  . ARG A 1 104 ? -8.719  -28.013 18.871  1.00 88.01 104 A 1 
ATOM   804  N NE  . ARG A 1 104 ? -7.911  -26.786 18.683  1.00 81.88 104 A 1 
ATOM   805  C CZ  . ARG A 1 104 ? -8.387  -25.569 18.453  1.00 75.19 104 A 1 
ATOM   806  N NH1 . ARG A 1 104 ? -9.656  -25.337 18.254  1.00 68.42 104 A 1 
ATOM   807  N NH2 . ARG A 1 104 ? -7.593  -24.535 18.432  1.00 67.61 104 A 1 
ATOM   808  N N   . LYS A 1 105 ? -8.854  -33.807 20.932  1.00 95.93 105 A 1 
ATOM   809  C CA  . LYS A 1 105 ? -9.675  -34.900 21.488  1.00 96.98 105 A 1 
ATOM   810  C C   . LYS A 1 105 ? -11.178 -34.768 21.181  1.00 97.85 105 A 1 
ATOM   811  O O   . LYS A 1 105 ? -12.013 -35.195 21.972  1.00 96.93 105 A 1 
ATOM   812  C CB  . LYS A 1 105 ? -9.398  -35.086 22.996  1.00 96.65 105 A 1 
ATOM   813  C CG  . LYS A 1 105 ? -7.919  -35.316 23.343  1.00 95.07 105 A 1 
ATOM   814  C CD  . LYS A 1 105 ? -7.772  -35.515 24.856  1.00 89.96 105 A 1 
ATOM   815  C CE  . LYS A 1 105 ? -6.309  -35.757 25.237  1.00 87.75 105 A 1 
ATOM   816  N NZ  . LYS A 1 105 ? -6.150  -35.957 26.699  1.00 76.31 105 A 1 
ATOM   817  N N   . VAL A 1 106 ? -11.523 -34.201 20.019  1.00 96.74 106 A 1 
ATOM   818  C CA  . VAL A 1 106 ? -12.919 -34.133 19.550  1.00 97.24 106 A 1 
ATOM   819  C C   . VAL A 1 106 ? -13.427 -35.557 19.260  1.00 98.00 106 A 1 
ATOM   820  O O   . VAL A 1 106 ? -12.686 -36.354 18.666  1.00 97.69 106 A 1 
ATOM   821  C CB  . VAL A 1 106 ? -13.033 -33.215 18.314  1.00 96.88 106 A 1 
ATOM   822  C CG1 . VAL A 1 106 ? -14.471 -33.111 17.792  1.00 95.10 106 A 1 
ATOM   823  C CG2 . VAL A 1 106 ? -12.565 -31.789 18.638  1.00 94.41 106 A 1 
ATOM   824  N N   . PRO A 1 107 ? -14.672 -35.920 19.637  1.00 97.33 107 A 1 
ATOM   825  C CA  . PRO A 1 107 ? -15.251 -37.237 19.364  1.00 97.62 107 A 1 
ATOM   826  C C   . PRO A 1 107 ? -15.260 -37.594 17.871  1.00 98.01 107 A 1 
ATOM   827  O O   . PRO A 1 107 ? -15.479 -36.737 17.017  1.00 97.73 107 A 1 
ATOM   828  C CB  . PRO A 1 107 ? -16.671 -37.190 19.935  1.00 97.27 107 A 1 
ATOM   829  C CG  . PRO A 1 107 ? -16.567 -36.154 21.051  1.00 95.83 107 A 1 
ATOM   830  C CD  . PRO A 1 107 ? -15.571 -35.150 20.489  1.00 97.42 107 A 1 
ATOM   831  N N   . LYS A 1 108 ? -15.045 -38.883 17.537  1.00 97.90 108 A 1 
ATOM   832  C CA  . LYS A 1 108 ? -14.923 -39.362 16.143  1.00 97.95 108 A 1 
ATOM   833  C C   . LYS A 1 108 ? -16.141 -39.015 15.281  1.00 98.28 108 A 1 
ATOM   834  O O   . LYS A 1 108 ? -15.960 -38.583 14.144  1.00 97.60 108 A 1 
ATOM   835  C CB  . LYS A 1 108 ? -14.688 -40.881 16.108  1.00 96.97 108 A 1 
ATOM   836  C CG  . LYS A 1 108 ? -13.299 -41.299 16.613  1.00 88.81 108 A 1 
ATOM   837  C CD  . LYS A 1 108 ? -13.144 -42.825 16.489  1.00 83.86 108 A 1 
ATOM   838  C CE  . LYS A 1 108 ? -11.772 -43.301 16.977  1.00 76.53 108 A 1 
ATOM   839  N NZ  . LYS A 1 108 ? -11.672 -44.784 16.938  1.00 65.35 108 A 1 
ATOM   840  N N   . ASP A 1 109 ? -17.347 -39.152 15.819  1.00 97.38 109 A 1 
ATOM   841  C CA  . ASP A 1 109 ? -18.585 -38.858 15.089  1.00 97.40 109 A 1 
ATOM   842  C C   . ASP A 1 109 ? -18.714 -37.368 14.764  1.00 97.69 109 A 1 
ATOM   843  O O   . ASP A 1 109 ? -19.092 -36.994 13.650  1.00 96.56 109 A 1 
ATOM   844  C CB  . ASP A 1 109 ? -19.788 -39.347 15.912  1.00 96.83 109 A 1 
ATOM   845  C CG  . ASP A 1 109 ? -19.696 -40.842 16.225  1.00 90.13 109 A 1 
ATOM   846  O OD1 . ASP A 1 109 ? -19.180 -41.585 15.360  1.00 81.48 109 A 1 
ATOM   847  O OD2 . ASP A 1 109 ? -20.026 -41.197 17.372  1.00 84.25 109 A 1 
ATOM   848  N N   . GLN A 1 110 ? -18.287 -36.503 15.692  1.00 97.83 110 A 1 
ATOM   849  C CA  . GLN A 1 110 ? -18.255 -35.061 15.475  1.00 97.66 110 A 1 
ATOM   850  C C   . GLN A 1 110 ? -17.180 -34.674 14.450  1.00 97.96 110 A 1 
ATOM   851  O O   . GLN A 1 110 ? -17.437 -33.843 13.584  1.00 97.42 110 A 1 
ATOM   852  C CB  . GLN A 1 110 ? -18.050 -34.354 16.819  1.00 97.12 110 A 1 
ATOM   853  C CG  . GLN A 1 110 ? -18.268 -32.839 16.705  1.00 86.32 110 A 1 
ATOM   854  C CD  . GLN A 1 110 ? -18.103 -32.122 18.040  1.00 84.40 110 A 1 
ATOM   855  O OE1 . GLN A 1 110 ? -17.606 -32.657 19.022  1.00 77.38 110 A 1 
ATOM   856  N NE2 . GLN A 1 110 ? -18.499 -30.871 18.131  1.00 73.87 110 A 1 
ATOM   857  N N   . ILE A 1 111 ? -15.989 -35.304 14.491  1.00 97.65 111 A 1 
ATOM   858  C CA  . ILE A 1 111 ? -14.941 -35.103 13.476  1.00 97.86 111 A 1 
ATOM   859  C C   . ILE A 1 111 ? -15.474 -35.439 12.090  1.00 98.02 111 A 1 
ATOM   860  O O   . ILE A 1 111 ? -15.305 -34.647 11.167  1.00 97.62 111 A 1 
ATOM   861  C CB  . ILE A 1 111 ? -13.670 -35.930 13.789  1.00 97.64 111 A 1 
ATOM   862  C CG1 . ILE A 1 111 ? -12.987 -35.385 15.059  1.00 96.64 111 A 1 
ATOM   863  C CG2 . ILE A 1 111 ? -12.686 -35.916 12.602  1.00 96.46 111 A 1 
ATOM   864  C CD1 . ILE A 1 111 ? -11.776 -36.194 15.535  1.00 95.27 111 A 1 
ATOM   865  N N   . LYS A 1 112 ? -16.125 -36.596 11.933  1.00 98.22 112 A 1 
ATOM   866  C CA  . LYS A 1 112 ? -16.683 -37.025 10.651  1.00 98.02 112 A 1 
ATOM   867  C C   . LYS A 1 112 ? -17.687 -36.003 10.125  1.00 97.95 112 A 1 
ATOM   868  O O   . LYS A 1 112 ? -17.538 -35.550 8.995   1.00 97.35 112 A 1 
ATOM   869  C CB  . LYS A 1 112 ? -17.286 -38.426 10.796  1.00 97.66 112 A 1 
ATOM   870  C CG  . LYS A 1 112 ? -17.729 -38.970 9.435   1.00 93.45 112 A 1 
ATOM   871  C CD  . LYS A 1 112 ? -18.293 -40.389 9.554   1.00 88.44 112 A 1 
ATOM   872  C CE  . LYS A 1 112 ? -18.745 -40.842 8.164   1.00 81.51 112 A 1 
ATOM   873  N NZ  . LYS A 1 112 ? -19.359 -42.188 8.196   1.00 72.23 112 A 1 
ATOM   874  N N   . LYS A 1 113 ? -18.622 -35.566 10.966  1.00 97.70 113 A 1 
ATOM   875  C CA  . LYS A 1 113 ? -19.620 -34.550 10.607  1.00 97.32 113 A 1 
ATOM   876  C C   . LYS A 1 113 ? -18.975 -33.239 10.134  1.00 97.46 113 A 1 
ATOM   877  O O   . LYS A 1 113 ? -19.299 -32.766 9.050   1.00 96.72 113 A 1 
ATOM   878  C CB  . LYS A 1 113 ? -20.562 -34.337 11.802  1.00 96.93 113 A 1 
ATOM   879  C CG  . LYS A 1 113 ? -21.700 -33.378 11.445  1.00 87.15 113 A 1 
ATOM   880  C CD  . LYS A 1 113 ? -22.648 -33.160 12.628  1.00 84.98 113 A 1 
ATOM   881  C CE  . LYS A 1 113 ? -23.656 -32.091 12.213  1.00 75.85 113 A 1 
ATOM   882  N NZ  . LYS A 1 113 ? -24.598 -31.734 13.299  1.00 68.13 113 A 1 
ATOM   883  N N   . LEU A 1 114 ? -18.020 -32.686 10.900  1.00 96.89 114 A 1 
ATOM   884  C CA  . LEU A 1 114 ? -17.342 -31.427 10.559  1.00 96.50 114 A 1 
ATOM   885  C C   . LEU A 1 114 ? -16.531 -31.534 9.260   1.00 97.13 114 A 1 
ATOM   886  O O   . LEU A 1 114 ? -16.545 -30.620 8.434   1.00 96.84 114 A 1 
ATOM   887  C CB  . LEU A 1 114 ? -16.415 -31.018 11.720  1.00 96.59 114 A 1 
ATOM   888  C CG  . LEU A 1 114 ? -17.135 -30.549 12.998  1.00 95.36 114 A 1 
ATOM   889  C CD1 . LEU A 1 114 ? -16.111 -30.387 14.124  1.00 92.12 114 A 1 
ATOM   890  C CD2 . LEU A 1 114 ? -17.845 -29.210 12.800  1.00 92.86 114 A 1 
ATOM   891  N N   . VAL A 1 115 ? -15.825 -32.660 9.054   1.00 97.71 115 A 1 
ATOM   892  C CA  . VAL A 1 115 ? -15.056 -32.897 7.824   1.00 98.01 115 A 1 
ATOM   893  C C   . VAL A 1 115 ? -15.987 -33.038 6.618   1.00 97.98 115 A 1 
ATOM   894  O O   . VAL A 1 115 ? -15.715 -32.430 5.586   1.00 97.62 115 A 1 
ATOM   895  C CB  . VAL A 1 115 ? -14.127 -34.115 7.966   1.00 97.94 115 A 1 
ATOM   896  C CG1 . VAL A 1 115 ? -13.452 -34.482 6.643   1.00 96.71 115 A 1 
ATOM   897  C CG2 . VAL A 1 115 ? -13.001 -33.826 8.970   1.00 96.09 115 A 1 
ATOM   898  N N   . ASP A 1 116 ? -17.087 -33.776 6.731   1.00 98.07 116 A 1 
ATOM   899  C CA  . ASP A 1 116 ? -18.056 -33.951 5.647   1.00 97.89 116 A 1 
ATOM   900  C C   . ASP A 1 116 ? -18.740 -32.625 5.275   1.00 97.61 116 A 1 
ATOM   901  O O   . ASP A 1 116 ? -18.904 -32.321 4.089   1.00 96.79 116 A 1 
ATOM   902  C CB  . ASP A 1 116 ? -19.113 -35.003 6.043   1.00 97.57 116 A 1 
ATOM   903  C CG  . ASP A 1 116 ? -18.604 -36.453 6.066   1.00 94.90 116 A 1 
ATOM   904  O OD1 . ASP A 1 116 ? -17.561 -36.732 5.435   1.00 88.22 116 A 1 
ATOM   905  O OD2 . ASP A 1 116 ? -19.303 -37.301 6.669   1.00 89.37 116 A 1 
ATOM   906  N N   . GLU A 1 117 ? -19.098 -31.796 6.256   1.00 96.84 117 A 1 
ATOM   907  C CA  . GLU A 1 117 ? -19.657 -30.457 6.031   1.00 95.90 117 A 1 
ATOM   908  C C   . GLU A 1 117 ? -18.654 -29.536 5.322   1.00 95.98 117 A 1 
ATOM   909  O O   . GLU A 1 117 ? -18.981 -28.946 4.286   1.00 94.73 117 A 1 
ATOM   910  C CB  . GLU A 1 117 ? -20.117 -29.843 7.365   1.00 95.76 117 A 1 
ATOM   911  C CG  . GLU A 1 117 ? -21.431 -30.471 7.861   1.00 89.26 117 A 1 
ATOM   912  C CD  . GLU A 1 117 ? -21.857 -30.008 9.265   1.00 85.27 117 A 1 
ATOM   913  O OE1 . GLU A 1 117 ? -22.872 -30.556 9.766   1.00 77.49 117 A 1 
ATOM   914  O OE2 . GLU A 1 117 ? -21.186 -29.135 9.846   1.00 79.42 117 A 1 
ATOM   915  N N   . ALA A 1 118 ? -17.403 -29.467 5.793   1.00 95.70 118 A 1 
ATOM   916  C CA  . ALA A 1 118 ? -16.358 -28.670 5.154   1.00 95.57 118 A 1 
ATOM   917  C C   . ALA A 1 118 ? -16.017 -29.181 3.741   1.00 96.00 118 A 1 
ATOM   918  O O   . ALA A 1 118 ? -15.823 -28.383 2.818   1.00 95.26 118 A 1 
ATOM   919  C CB  . ALA A 1 118 ? -15.129 -28.663 6.066   1.00 95.66 118 A 1 
ATOM   920  N N   . ALA A 1 119 ? -15.996 -30.500 3.531   1.00 96.94 119 A 1 
ATOM   921  C CA  . ALA A 1 119 ? -15.755 -31.107 2.225   1.00 96.93 119 A 1 
ATOM   922  C C   . ALA A 1 119 ? -16.872 -30.789 1.219   1.00 96.50 119 A 1 
ATOM   923  O O   . ALA A 1 119 ? -16.578 -30.527 0.051   1.00 95.94 119 A 1 
ATOM   924  C CB  . ALA A 1 119 ? -15.575 -32.615 2.410   1.00 97.02 119 A 1 
ATOM   925  N N   . LYS A 1 120 ? -18.135 -30.740 1.658   1.00 96.94 120 A 1 
ATOM   926  C CA  . LYS A 1 120 ? -19.278 -30.290 0.845   1.00 96.18 120 A 1 
ATOM   927  C C   . LYS A 1 120 ? -19.172 -28.810 0.487   1.00 95.52 120 A 1 
ATOM   928  O O   . LYS A 1 120 ? -19.397 -28.444 -0.658  1.00 93.78 120 A 1 
ATOM   929  C CB  . LYS A 1 120 ? -20.593 -30.550 1.588   1.00 95.97 120 A 1 
ATOM   930  C CG  . LYS A 1 120 ? -20.985 -32.033 1.599   1.00 88.61 120 A 1 
ATOM   931  C CD  . LYS A 1 120 ? -22.197 -32.248 2.513   1.00 85.80 120 A 1 
ATOM   932  C CE  . LYS A 1 120 ? -22.526 -33.737 2.615   1.00 77.82 120 A 1 
ATOM   933  N NZ  . LYS A 1 120 ? -23.656 -33.984 3.545   1.00 69.52 120 A 1 
ATOM   934  N N   . ILE A 1 121 ? -18.798 -27.951 1.445   1.00 95.08 121 A 1 
ATOM   935  C CA  . ILE A 1 121 ? -18.612 -26.507 1.206   1.00 93.85 121 A 1 
ATOM   936  C C   . ILE A 1 121 ? -17.591 -26.254 0.094   1.00 94.35 121 A 1 
ATOM   937  O O   . ILE A 1 121 ? -17.807 -25.365 -0.732  1.00 92.18 121 A 1 
ATOM   938  C CB  . ILE A 1 121 ? -18.222 -25.790 2.522   1.00 93.58 121 A 1 
ATOM   939  C CG1 . ILE A 1 121 ? -19.446 -25.722 3.461   1.00 91.77 121 A 1 
ATOM   940  C CG2 . ILE A 1 121 ? -17.683 -24.362 2.273   1.00 91.14 121 A 1 
ATOM   941  C CD1 . ILE A 1 121 ? -19.137 -25.277 4.892   1.00 88.24 121 A 1 
ATOM   942  N N   . LEU A 1 122 ? -16.512 -27.034 0.078   1.00 93.59 122 A 1 
ATOM   943  C CA  . LEU A 1 122 ? -15.377 -26.906 -0.835  1.00 93.70 122 A 1 
ATOM   944  C C   . LEU A 1 122 ? -15.470 -27.797 -2.081  1.00 94.45 122 A 1 
ATOM   945  O O   . LEU A 1 122 ? -14.557 -27.762 -2.899  1.00 93.24 122 A 1 
ATOM   946  C CB  . LEU A 1 122 ? -14.102 -27.214 -0.045  1.00 93.94 122 A 1 
ATOM   947  C CG  . LEU A 1 122 ? -13.794 -26.191 1.056   1.00 94.46 122 A 1 
ATOM   948  C CD1 . LEU A 1 122 ? -12.671 -26.761 1.911   1.00 92.01 122 A 1 
ATOM   949  C CD2 . LEU A 1 122 ? -13.337 -24.851 0.476   1.00 93.30 122 A 1 
ATOM   950  N N   . ASP A 1 123 ? -16.521 -28.603 -2.226  1.00 94.77 123 A 1 
ATOM   951  C CA  . ASP A 1 123 ? -16.687 -29.566 -3.321  1.00 94.61 123 A 1 
ATOM   952  C C   . ASP A 1 123 ? -15.477 -30.522 -3.468  1.00 95.45 123 A 1 
ATOM   953  O O   . ASP A 1 123 ? -14.858 -30.653 -4.522  1.00 94.51 123 A 1 
ATOM   954  C CB  . ASP A 1 123 ? -17.083 -28.815 -4.597  1.00 93.78 123 A 1 
ATOM   955  C CG  . ASP A 1 123 ? -17.399 -29.751 -5.757  1.00 87.46 123 A 1 
ATOM   956  O OD1 . ASP A 1 123 ? -18.032 -30.799 -5.489  1.00 82.83 123 A 1 
ATOM   957  O OD2 . ASP A 1 123 ? -16.979 -29.400 -6.881  1.00 81.81 123 A 1 
ATOM   958  N N   . ILE A 1 124 ? -15.081 -31.153 -2.347  1.00 96.25 124 A 1 
ATOM   959  C CA  . ILE A 1 124 ? -13.971 -32.123 -2.280  1.00 96.81 124 A 1 
ATOM   960  C C   . ILE A 1 124 ? -14.373 -33.451 -1.626  1.00 97.53 124 A 1 
ATOM   961  O O   . ILE A 1 124 ? -13.507 -34.270 -1.325  1.00 97.49 124 A 1 
ATOM   962  C CB  . ILE A 1 124 ? -12.707 -31.517 -1.617  1.00 96.80 124 A 1 
ATOM   963  C CG1 . ILE A 1 124 ? -12.983 -31.060 -0.172  1.00 96.65 124 A 1 
ATOM   964  C CG2 . ILE A 1 124 ? -12.131 -30.389 -2.488  1.00 95.69 124 A 1 
ATOM   965  C CD1 . ILE A 1 124 ? -11.727 -30.649 0.599   1.00 96.04 124 A 1 
ATOM   966  N N   . THR A 1 125 ? -15.660 -33.701 -1.435  1.00 97.46 125 A 1 
ATOM   967  C CA  . THR A 1 125 ? -16.174 -34.932 -0.800  1.00 97.55 125 A 1 
ATOM   968  C C   . THR A 1 125 ? -15.672 -36.197 -1.504  1.00 97.67 125 A 1 
ATOM   969  O O   . THR A 1 125 ? -15.213 -37.132 -0.860  1.00 96.90 125 A 1 
ATOM   970  C CB  . THR A 1 125 ? -17.715 -34.928 -0.784  1.00 97.04 125 A 1 
ATOM   971  O OG1 . THR A 1 125 ? -18.189 -33.709 -0.259  1.00 90.93 125 A 1 
ATOM   972  C CG2 . THR A 1 125 ? -18.298 -36.045 0.083   1.00 89.26 125 A 1 
ATOM   973  N N   . HIS A 1 126 ? -15.648 -36.184 -2.834  1.00 98.18 126 A 1 
ATOM   974  C CA  . HIS A 1 126 ? -15.156 -37.288 -3.673  1.00 97.94 126 A 1 
ATOM   975  C C   . HIS A 1 126 ? -13.626 -37.496 -3.621  1.00 98.02 126 A 1 
ATOM   976  O O   . HIS A 1 126 ? -13.096 -38.408 -4.253  1.00 96.88 126 A 1 
ATOM   977  C CB  . HIS A 1 126 ? -15.639 -37.027 -5.107  1.00 97.59 126 A 1 
ATOM   978  C CG  . HIS A 1 126 ? -15.018 -35.801 -5.738  1.00 97.13 126 A 1 
ATOM   979  N ND1 . HIS A 1 126 ? -15.429 -34.487 -5.592  1.00 92.25 126 A 1 
ATOM   980  C CD2 . HIS A 1 126 ? -13.929 -35.797 -6.570  1.00 93.91 126 A 1 
ATOM   981  C CE1 . HIS A 1 126 ? -14.606 -33.720 -6.327  1.00 93.10 126 A 1 
ATOM   982  N NE2 . HIS A 1 126 ? -13.674 -34.470 -6.937  1.00 94.13 126 A 1 
ATOM   983  N N   . LEU A 1 127 ? -12.885 -36.643 -2.904  1.00 97.67 127 A 1 
ATOM   984  C CA  . LEU A 1 127 ? -11.429 -36.700 -2.759  1.00 97.75 127 A 1 
ATOM   985  C C   . LEU A 1 127 ? -10.976 -37.151 -1.365  1.00 98.26 127 A 1 
ATOM   986  O O   . LEU A 1 127 ? -9.772  -37.274 -1.157  1.00 97.82 127 A 1 
ATOM   987  C CB  . LEU A 1 127 ? -10.811 -35.329 -3.111  1.00 97.43 127 A 1 
ATOM   988  C CG  . LEU A 1 127 ? -11.191 -34.762 -4.492  1.00 96.78 127 A 1 
ATOM   989  C CD1 . LEU A 1 127 ? -10.571 -33.375 -4.656  1.00 94.64 127 A 1 
ATOM   990  C CD2 . LEU A 1 127 ? -10.691 -35.647 -5.634  1.00 95.40 127 A 1 
ATOM   991  N N   . LEU A 1 128 ? -11.887 -37.383 -0.418  1.00 97.98 128 A 1 
ATOM   992  C CA  . LEU A 1 128 ? -11.559 -37.597 1.002   1.00 98.13 128 A 1 
ATOM   993  C C   . LEU A 1 128 ? -10.576 -38.753 1.239   1.00 98.26 128 A 1 
ATOM   994  O O   . LEU A 1 128 ? -9.683  -38.627 2.080   1.00 97.93 128 A 1 
ATOM   995  C CB  . LEU A 1 128 ? -12.856 -37.801 1.807   1.00 98.03 128 A 1 
ATOM   996  C CG  . LEU A 1 128 ? -13.682 -36.517 2.019   1.00 97.60 128 A 1 
ATOM   997  C CD1 . LEU A 1 128 ? -15.009 -36.857 2.696   1.00 96.35 128 A 1 
ATOM   998  C CD2 . LEU A 1 128 ? -12.953 -35.495 2.897   1.00 96.55 128 A 1 
ATOM   999  N N   . ASP A 1 129 ? -10.669 -39.819 0.451   1.00 98.16 129 A 1 
ATOM   1000 C CA  . ASP A 1 129 ? -9.797  -41.000 0.568   1.00 98.13 129 A 1 
ATOM   1001 C C   . ASP A 1 129 ? -8.457  -40.854 -0.176  1.00 98.12 129 A 1 
ATOM   1002 O O   . ASP A 1 129 ? -7.535  -41.657 -0.002  1.00 96.51 129 A 1 
ATOM   1003 C CB  . ASP A 1 129 ? -10.562 -42.233 0.072   1.00 97.64 129 A 1 
ATOM   1004 C CG  . ASP A 1 129 ? -11.859 -42.435 0.855   1.00 95.85 129 A 1 
ATOM   1005 O OD1 . ASP A 1 129 ? -11.787 -42.381 2.103   1.00 88.03 129 A 1 
ATOM   1006 O OD2 . ASP A 1 129 ? -12.903 -42.572 0.189   1.00 89.86 129 A 1 
ATOM   1007 N N   . ARG A 1 130 ? -8.302  -39.818 -1.017  1.00 98.31 130 A 1 
ATOM   1008 C CA  . ARG A 1 130 ? -7.064  -39.601 -1.779  1.00 98.35 130 A 1 
ATOM   1009 C C   . ARG A 1 130 ? -5.960  -39.030 -0.891  1.00 98.63 130 A 1 
ATOM   1010 O O   . ARG A 1 130 ? -6.207  -38.372 0.112   1.00 98.12 130 A 1 
ATOM   1011 C CB  . ARG A 1 130 ? -7.304  -38.714 -3.007  1.00 97.66 130 A 1 
ATOM   1012 C CG  . ARG A 1 130 ? -8.292  -39.335 -4.001  1.00 94.68 130 A 1 
ATOM   1013 C CD  . ARG A 1 130 ? -8.270  -38.564 -5.321  1.00 93.37 130 A 1 
ATOM   1014 N NE  . ARG A 1 130 ? -9.270  -39.081 -6.272  1.00 91.39 130 A 1 
ATOM   1015 C CZ  . ARG A 1 130 ? -9.357  -38.789 -7.555  1.00 89.74 130 A 1 
ATOM   1016 N NH1 . ARG A 1 130 ? -8.510  -37.990 -8.147  1.00 79.57 130 A 1 
ATOM   1017 N NH2 . ARG A 1 130 ? -10.317 -39.298 -8.275  1.00 83.95 130 A 1 
ATOM   1018 N N   . LYS A 1 131 ? -4.705  -39.223 -1.325  1.00 98.17 131 A 1 
ATOM   1019 C CA  . LYS A 1 131 ? -3.525  -38.579 -0.728  1.00 98.35 131 A 1 
ATOM   1020 C C   . LYS A 1 131 ? -3.138  -37.319 -1.514  1.00 98.52 131 A 1 
ATOM   1021 O O   . LYS A 1 131 ? -3.388  -37.276 -2.721  1.00 97.89 131 A 1 
ATOM   1022 C CB  . LYS A 1 131 ? -2.365  -39.585 -0.626  1.00 97.75 131 A 1 
ATOM   1023 C CG  . LYS A 1 131 ? -2.673  -40.687 0.401   1.00 96.32 131 A 1 
ATOM   1024 C CD  . LYS A 1 131 ? -1.478  -41.626 0.613   1.00 93.94 131 A 1 
ATOM   1025 C CE  . LYS A 1 131 ? -1.854  -42.672 1.668   1.00 90.28 131 A 1 
ATOM   1026 N NZ  . LYS A 1 131 ? -0.731  -43.577 2.011   1.00 82.02 131 A 1 
ATOM   1027 N N   . PRO A 1 132 ? -2.456  -36.323 -0.903  1.00 98.27 132 A 1 
ATOM   1028 C CA  . PRO A 1 132 ? -2.089  -35.061 -1.559  1.00 98.09 132 A 1 
ATOM   1029 C C   . PRO A 1 132 ? -1.341  -35.188 -2.894  1.00 98.03 132 A 1 
ATOM   1030 O O   . PRO A 1 132 ? -1.512  -34.347 -3.777  1.00 97.35 132 A 1 
ATOM   1031 C CB  . PRO A 1 132 ? -1.237  -34.320 -0.528  1.00 97.58 132 A 1 
ATOM   1032 C CG  . PRO A 1 132 ? -1.828  -34.778 0.800   1.00 97.18 132 A 1 
ATOM   1033 C CD  . PRO A 1 132 ? -2.179  -36.239 0.532   1.00 98.16 132 A 1 
ATOM   1034 N N   . LYS A 1 133 ? -0.533  -36.252 -3.077  1.00 98.26 133 A 1 
ATOM   1035 C CA  . LYS A 1 133 ? 0.182   -36.526 -4.342  1.00 98.04 133 A 1 
ATOM   1036 C C   . LYS A 1 133 ? -0.751  -36.799 -5.535  1.00 98.23 133 A 1 
ATOM   1037 O O   . LYS A 1 133 ? -0.348  -36.564 -6.663  1.00 97.09 133 A 1 
ATOM   1038 C CB  . LYS A 1 133 ? 1.159   -37.700 -4.165  1.00 97.20 133 A 1 
ATOM   1039 C CG  . LYS A 1 133 ? 2.353   -37.370 -3.252  1.00 88.02 133 A 1 
ATOM   1040 C CD  . LYS A 1 133 ? 3.352   -38.542 -3.229  1.00 81.45 133 A 1 
ATOM   1041 C CE  . LYS A 1 133 ? 4.574   -38.220 -2.359  1.00 75.19 133 A 1 
ATOM   1042 N NZ  . LYS A 1 133 ? 5.573   -39.324 -2.377  1.00 59.17 133 A 1 
ATOM   1043 N N   . ALA A 1 134 ? -1.968  -37.274 -5.294  1.00 97.77 134 A 1 
ATOM   1044 C CA  . ALA A 1 134 ? -2.969  -37.595 -6.315  1.00 97.66 134 A 1 
ATOM   1045 C C   . ALA A 1 134 ? -3.976  -36.451 -6.570  1.00 97.69 134 A 1 
ATOM   1046 O O   . ALA A 1 134 ? -5.067  -36.692 -7.094  1.00 96.21 134 A 1 
ATOM   1047 C CB  . ALA A 1 134 ? -3.655  -38.909 -5.912  1.00 97.16 134 A 1 
ATOM   1048 N N   . LEU A 1 135 ? -3.649  -35.220 -6.140  1.00 97.61 135 A 1 
ATOM   1049 C CA  . LEU A 1 135 ? -4.500  -34.038 -6.261  1.00 97.34 135 A 1 
ATOM   1050 C C   . LEU A 1 135 ? -3.893  -32.995 -7.210  1.00 97.11 135 A 1 
ATOM   1051 O O   . LEU A 1 135 ? -2.671  -32.797 -7.238  1.00 96.42 135 A 1 
ATOM   1052 C CB  . LEU A 1 135 ? -4.735  -33.423 -4.872  1.00 97.45 135 A 1 
ATOM   1053 C CG  . LEU A 1 135 ? -5.367  -34.349 -3.815  1.00 97.47 135 A 1 
ATOM   1054 C CD1 . LEU A 1 135 ? -5.519  -33.561 -2.515  1.00 96.57 135 A 1 
ATOM   1055 C CD2 . LEU A 1 135 ? -6.737  -34.877 -4.227  1.00 96.18 135 A 1 
ATOM   1056 N N   . SER A 1 136 ? -4.748  -32.254 -7.923  1.00 96.73 136 A 1 
ATOM   1057 C CA  . SER A 1 136 ? -4.354  -31.048 -8.661  1.00 96.20 136 A 1 
ATOM   1058 C C   . SER A 1 136 ? -3.959  -29.906 -7.707  1.00 96.51 136 A 1 
ATOM   1059 O O   . SER A 1 136 ? -4.208  -29.969 -6.498  1.00 96.15 136 A 1 
ATOM   1060 C CB  . SER A 1 136 ? -5.469  -30.615 -9.620  1.00 95.09 136 A 1 
ATOM   1061 O OG  . SER A 1 136 ? -6.514  -29.959 -8.932  1.00 93.00 136 A 1 
ATOM   1062 N N   . GLY A 1 137 ? -3.339  -28.833 -8.228  1.00 95.41 137 A 1 
ATOM   1063 C CA  . GLY A 1 137 ? -2.984  -27.655 -7.421  1.00 94.94 137 A 1 
ATOM   1064 C C   . GLY A 1 137 ? -4.187  -27.031 -6.712  1.00 95.66 137 A 1 
ATOM   1065 O O   . GLY A 1 137 ? -4.167  -26.866 -5.494  1.00 94.52 137 A 1 
ATOM   1066 N N   . GLY A 1 138 ? -5.276  -26.791 -7.448  1.00 95.33 138 A 1 
ATOM   1067 C CA  . GLY A 1 138 ? -6.516  -26.251 -6.874  1.00 94.94 138 A 1 
ATOM   1068 C C   . GLY A 1 138 ? -7.182  -27.189 -5.869  1.00 95.97 138 A 1 
ATOM   1069 O O   . GLY A 1 138 ? -7.682  -26.733 -4.842  1.00 95.18 138 A 1 
ATOM   1070 N N   . GLN A 1 139 ? -7.128  -28.507 -6.097  1.00 96.52 139 A 1 
ATOM   1071 C CA  . GLN A 1 139 ? -7.626  -29.489 -5.131  1.00 96.79 139 A 1 
ATOM   1072 C C   . GLN A 1 139 ? -6.805  -29.464 -3.833  1.00 97.11 139 A 1 
ATOM   1073 O O   . GLN A 1 139 ? -7.391  -29.445 -2.756  1.00 96.85 139 A 1 
ATOM   1074 C CB  . GLN A 1 139 ? -7.602  -30.887 -5.749  1.00 96.69 139 A 1 
ATOM   1075 C CG  . GLN A 1 139 ? -8.700  -31.095 -6.808  1.00 96.02 139 A 1 
ATOM   1076 C CD  . GLN A 1 139 ? -8.514  -32.393 -7.587  1.00 96.47 139 A 1 
ATOM   1077 O OE1 . GLN A 1 139 ? -7.488  -33.062 -7.534  1.00 92.05 139 A 1 
ATOM   1078 N NE2 . GLN A 1 139 ? -9.488  -32.797 -8.361  1.00 89.87 139 A 1 
ATOM   1079 N N   . ARG A 1 140 ? -5.469  -29.410 -3.907  1.00 97.38 140 A 1 
ATOM   1080 C CA  . ARG A 1 140 ? -4.608  -29.250 -2.719  1.00 97.56 140 A 1 
ATOM   1081 C C   . ARG A 1 140 ? -4.943  -27.976 -1.944  1.00 97.60 140 A 1 
ATOM   1082 O O   . ARG A 1 140 ? -5.028  -28.025 -0.717  1.00 96.96 140 A 1 
ATOM   1083 C CB  . ARG A 1 140 ? -3.122  -29.249 -3.100  1.00 97.29 140 A 1 
ATOM   1084 C CG  . ARG A 1 140 ? -2.616  -30.649 -3.476  1.00 96.02 140 A 1 
ATOM   1085 C CD  . ARG A 1 140 ? -1.086  -30.672 -3.615  1.00 95.13 140 A 1 
ATOM   1086 N NE  . ARG A 1 140 ? -0.614  -29.934 -4.804  1.00 89.26 140 A 1 
ATOM   1087 C CZ  . ARG A 1 140 ? -0.292  -30.459 -5.973  1.00 86.62 140 A 1 
ATOM   1088 N NH1 . ARG A 1 140 ? -0.376  -31.737 -6.214  1.00 75.77 140 A 1 
ATOM   1089 N NH2 . ARG A 1 140 ? 0.130   -29.696 -6.941  1.00 80.33 140 A 1 
ATOM   1090 N N   . GLN A 1 141 ? -5.192  -26.870 -2.657  1.00 96.19 141 A 1 
ATOM   1091 C CA  . GLN A 1 141 ? -5.611  -25.613 -2.038  1.00 96.26 141 A 1 
ATOM   1092 C C   . GLN A 1 141 ? -6.946  -25.759 -1.301  1.00 96.79 141 A 1 
ATOM   1093 O O   . GLN A 1 141 ? -7.052  -25.373 -0.138  1.00 95.65 141 A 1 
ATOM   1094 C CB  . GLN A 1 141 ? -5.674  -24.518 -3.113  1.00 94.72 141 A 1 
ATOM   1095 C CG  . GLN A 1 141 ? -6.078  -23.132 -2.555  1.00 84.02 141 A 1 
ATOM   1096 C CD  . GLN A 1 141 ? -5.146  -22.610 -1.467  1.00 81.04 141 A 1 
ATOM   1097 O OE1 . GLN A 1 141 ? -4.099  -23.163 -1.182  1.00 72.73 141 A 1 
ATOM   1098 N NE2 . GLN A 1 141 ? -5.495  -21.548 -0.791  1.00 67.19 141 A 1 
ATOM   1099 N N   . ARG A 1 142 ? -7.947  -26.376 -1.928  1.00 96.51 142 A 1 
ATOM   1100 C CA  . ARG A 1 142 ? -9.243  -26.654 -1.283  1.00 96.75 142 A 1 
ATOM   1101 C C   . ARG A 1 142 ? -9.078  -27.533 -0.035  1.00 97.42 142 A 1 
ATOM   1102 O O   . ARG A 1 142 ? -9.687  -27.246 0.987   1.00 97.04 142 A 1 
ATOM   1103 C CB  . ARG A 1 142 ? -10.217 -27.293 -2.285  1.00 96.23 142 A 1 
ATOM   1104 C CG  . ARG A 1 142 ? -10.734 -26.312 -3.352  1.00 94.08 142 A 1 
ATOM   1105 C CD  . ARG A 1 142 ? -11.691 -27.043 -4.305  1.00 91.84 142 A 1 
ATOM   1106 N NE  . ARG A 1 142 ? -12.185 -26.182 -5.408  1.00 86.95 142 A 1 
ATOM   1107 C CZ  . ARG A 1 142 ? -13.363 -26.276 -6.011  1.00 83.45 142 A 1 
ATOM   1108 N NH1 . ARG A 1 142 ? -14.276 -27.142 -5.667  1.00 71.74 142 A 1 
ATOM   1109 N NH2 . ARG A 1 142 ? -13.661 -25.488 -7.002  1.00 74.96 142 A 1 
ATOM   1110 N N   . VAL A 1 143 ? -8.202  -28.538 -0.066  1.00 97.31 143 A 1 
ATOM   1111 C CA  . VAL A 1 143 ? -7.904  -29.373 1.116   1.00 97.72 143 A 1 
ATOM   1112 C C   . VAL A 1 143 ? -7.246  -28.559 2.234   1.00 98.00 143 A 1 
ATOM   1113 O O   . VAL A 1 143 ? -7.615  -28.714 3.398   1.00 97.74 143 A 1 
ATOM   1114 C CB  . VAL A 1 143 ? -7.037  -30.584 0.736   1.00 97.72 143 A 1 
ATOM   1115 C CG1 . VAL A 1 143 ? -6.628  -31.411 1.965   1.00 97.30 143 A 1 
ATOM   1116 C CG2 . VAL A 1 143 ? -7.800  -31.525 -0.206  1.00 97.08 143 A 1 
ATOM   1117 N N   . ALA A 1 144 ? -6.295  -27.670 1.905   1.00 97.91 144 A 1 
ATOM   1118 C CA  . ALA A 1 144 ? -5.661  -26.795 2.895   1.00 97.78 144 A 1 
ATOM   1119 C C   . ALA A 1 144 ? -6.672  -25.832 3.544   1.00 97.83 144 A 1 
ATOM   1120 O O   . ALA A 1 144 ? -6.651  -25.654 4.763   1.00 97.36 144 A 1 
ATOM   1121 C CB  . ALA A 1 144 ? -4.512  -26.051 2.221   1.00 97.53 144 A 1 
ATOM   1122 N N   . LEU A 1 145 ? -7.600  -25.273 2.753   1.00 96.54 145 A 1 
ATOM   1123 C CA  . LEU A 1 145 ? -8.733  -24.487 3.249   1.00 96.39 145 A 1 
ATOM   1124 C C   . LEU A 1 145 ? -9.665  -25.337 4.118   1.00 96.84 145 A 1 
ATOM   1125 O O   . LEU A 1 145 ? -10.025 -24.912 5.210   1.00 96.50 145 A 1 
ATOM   1126 C CB  . LEU A 1 145 ? -9.507  -23.888 2.060   1.00 96.17 145 A 1 
ATOM   1127 C CG  . LEU A 1 145 ? -8.761  -22.756 1.332   1.00 94.89 145 A 1 
ATOM   1128 C CD1 . LEU A 1 145 ? -9.438  -22.481 -0.006  1.00 92.17 145 A 1 
ATOM   1129 C CD2 . LEU A 1 145 ? -8.756  -21.465 2.153   1.00 92.49 145 A 1 
ATOM   1130 N N   . GLY A 1 146 ? -9.995  -26.562 3.698   1.00 97.18 146 A 1 
ATOM   1131 C CA  . GLY A 1 146 ? -10.824 -27.490 4.471   1.00 97.05 146 A 1 
ATOM   1132 C C   . GLY A 1 146 ? -10.248 -27.792 5.847   1.00 97.45 146 A 1 
ATOM   1133 O O   . GLY A 1 146 ? -10.964 -27.732 6.848   1.00 97.00 146 A 1 
ATOM   1134 N N   . ARG A 1 147 ? -8.927  -28.009 5.923   1.00 98.10 147 A 1 
ATOM   1135 C CA  . ARG A 1 147 ? -8.204  -28.188 7.191   1.00 97.87 147 A 1 
ATOM   1136 C C   . ARG A 1 147 ? -8.318  -26.967 8.112   1.00 97.93 147 A 1 
ATOM   1137 O O   . ARG A 1 147 ? -8.299  -27.132 9.333   1.00 97.02 147 A 1 
ATOM   1138 C CB  . ARG A 1 147 ? -6.736  -28.518 6.879   1.00 96.59 147 A 1 
ATOM   1139 C CG  . ARG A 1 147 ? -5.928  -28.857 8.143   1.00 93.24 147 A 1 
ATOM   1140 C CD  . ARG A 1 147 ? -4.479  -29.220 7.804   1.00 93.08 147 A 1 
ATOM   1141 N NE  . ARG A 1 147 ? -3.751  -28.072 7.239   1.00 88.69 147 A 1 
ATOM   1142 C CZ  . ARG A 1 147 ? -2.511  -28.093 6.785   1.00 89.38 147 A 1 
ATOM   1143 N NH1 . ARG A 1 147 ? -1.792  -29.179 6.790   1.00 77.37 147 A 1 
ATOM   1144 N NH2 . ARG A 1 147 ? -1.966  -27.008 6.306   1.00 79.87 147 A 1 
ATOM   1145 N N   . ALA A 1 148 ? -8.407  -25.764 7.550   1.00 97.53 148 A 1 
ATOM   1146 C CA  . ALA A 1 148 ? -8.629  -24.542 8.312   1.00 97.26 148 A 1 
ATOM   1147 C C   . ALA A 1 148 ? -10.100 -24.403 8.743   1.00 97.31 148 A 1 
ATOM   1148 O O   . ALA A 1 148 ? -10.354 -24.138 9.916   1.00 96.40 148 A 1 
ATOM   1149 C CB  . ALA A 1 148 ? -8.123  -23.356 7.482   1.00 96.84 148 A 1 
ATOM   1150 N N   . ILE A 1 149 ? -11.055 -24.661 7.840   1.00 97.28 149 A 1 
ATOM   1151 C CA  . ILE A 1 149 ? -12.503 -24.518 8.073   1.00 96.91 149 A 1 
ATOM   1152 C C   . ILE A 1 149 ? -13.001 -25.429 9.195   1.00 96.86 149 A 1 
ATOM   1153 O O   . ILE A 1 149 ? -13.743 -24.971 10.055  1.00 95.86 149 A 1 
ATOM   1154 C CB  . ILE A 1 149 ? -13.284 -24.770 6.764   1.00 96.19 149 A 1 
ATOM   1155 C CG1 . ILE A 1 149 ? -13.029 -23.612 5.778   1.00 93.99 149 A 1 
ATOM   1156 C CG2 . ILE A 1 149 ? -14.802 -24.905 7.008   1.00 93.88 149 A 1 
ATOM   1157 C CD1 . ILE A 1 149 ? -13.431 -23.947 4.340   1.00 91.31 149 A 1 
ATOM   1158 N N   . VAL A 1 150 ? -12.560 -26.688 9.253   1.00 97.66 150 A 1 
ATOM   1159 C CA  . VAL A 1 150 ? -13.011 -27.634 10.299  1.00 97.50 150 A 1 
ATOM   1160 C C   . VAL A 1 150 ? -12.661 -27.194 11.725  1.00 97.10 150 A 1 
ATOM   1161 O O   . VAL A 1 150 ? -13.172 -27.762 12.686  1.00 95.63 150 A 1 
ATOM   1162 C CB  . VAL A 1 150 ? -12.469 -29.054 10.077  1.00 96.81 150 A 1 
ATOM   1163 C CG1 . VAL A 1 150 ? -12.972 -29.651 8.763   1.00 92.98 150 A 1 
ATOM   1164 C CG2 . VAL A 1 150 ? -10.935 -29.115 10.113  1.00 93.01 150 A 1 
ATOM   1165 N N   . ARG A 1 151 ? -11.753 -26.220 11.888  1.00 97.43 151 A 1 
ATOM   1166 C CA  . ARG A 1 151 ? -11.399 -25.657 13.199  1.00 96.41 151 A 1 
ATOM   1167 C C   . ARG A 1 151 ? -12.361 -24.568 13.663  1.00 96.38 151 A 1 
ATOM   1168 O O   . ARG A 1 151 ? -12.256 -24.197 14.827  1.00 94.39 151 A 1 
ATOM   1169 C CB  . ARG A 1 151 ? -9.959  -25.118 13.197  1.00 94.65 151 A 1 
ATOM   1170 C CG  . ARG A 1 151 ? -8.912  -26.216 13.012  1.00 88.17 151 A 1 
ATOM   1171 C CD  . ARG A 1 151 ? -7.490  -25.655 13.100  1.00 85.89 151 A 1 
ATOM   1172 N NE  . ARG A 1 151 ? -7.208  -25.073 14.429  1.00 78.86 151 A 1 
ATOM   1173 C CZ  . ARG A 1 151 ? -6.099  -24.454 14.805  1.00 72.95 151 A 1 
ATOM   1174 N NH1 . ARG A 1 151 ? -5.066  -24.341 14.023  1.00 64.13 151 A 1 
ATOM   1175 N NH2 . ARG A 1 151 ? -6.013  -23.920 15.991  1.00 63.51 151 A 1 
ATOM   1176 N N   . ASP A 1 152 ? -13.212 -24.069 12.769  1.00 95.66 152 A 1 
ATOM   1177 C CA  . ASP A 1 152 ? -14.163 -22.977 13.005  1.00 95.34 152 A 1 
ATOM   1178 C C   . ASP A 1 152 ? -13.536 -21.762 13.732  1.00 95.40 152 A 1 
ATOM   1179 O O   . ASP A 1 152 ? -13.949 -21.417 14.835  1.00 93.60 152 A 1 
ATOM   1180 C CB  . ASP A 1 152 ? -15.419 -23.552 13.682  1.00 94.17 152 A 1 
ATOM   1181 C CG  . ASP A 1 152 ? -16.604 -22.594 13.620  1.00 91.03 152 A 1 
ATOM   1182 O OD1 . ASP A 1 152 ? -16.688 -21.856 12.611  1.00 86.75 152 A 1 
ATOM   1183 O OD2 . ASP A 1 152 ? -17.451 -22.687 14.534  1.00 85.61 152 A 1 
ATOM   1184 N N   . PRO A 1 153 ? -12.450 -21.159 13.181  1.00 95.76 153 A 1 
ATOM   1185 C CA  . PRO A 1 153 ? -11.702 -20.105 13.858  1.00 95.57 153 A 1 
ATOM   1186 C C   . PRO A 1 153 ? -12.419 -18.751 13.750  1.00 95.54 153 A 1 
ATOM   1187 O O   . PRO A 1 153 ? -13.120 -18.487 12.773  1.00 94.37 153 A 1 
ATOM   1188 C CB  . PRO A 1 153 ? -10.356 -20.068 13.141  1.00 95.27 153 A 1 
ATOM   1189 C CG  . PRO A 1 153 ? -10.757 -20.365 11.701  1.00 95.05 153 A 1 
ATOM   1190 C CD  . PRO A 1 153 ? -11.879 -21.387 11.855  1.00 96.10 153 A 1 
ATOM   1191 N N   . GLN A 1 154 ? -12.119 -17.824 14.672  1.00 94.81 154 A 1 
ATOM   1192 C CA  . GLN A 1 154 ? -12.567 -16.428 14.557  1.00 94.76 154 A 1 
ATOM   1193 C C   . GLN A 1 154 ? -11.882 -15.686 13.402  1.00 95.81 154 A 1 
ATOM   1194 O O   . GLN A 1 154 ? -12.460 -14.768 12.817  1.00 94.95 154 A 1 
ATOM   1195 C CB  . GLN A 1 154 ? -12.292 -15.662 15.860  1.00 93.40 154 A 1 
ATOM   1196 C CG  . GLN A 1 154 ? -13.124 -16.195 17.025  1.00 87.50 154 A 1 
ATOM   1197 C CD  . GLN A 1 154 ? -13.008 -15.341 18.281  1.00 83.76 154 A 1 
ATOM   1198 O OE1 . GLN A 1 154 ? -12.413 -14.267 18.327  1.00 74.90 154 A 1 
ATOM   1199 N NE2 . GLN A 1 154 ? -13.610 -15.782 19.358  1.00 71.11 154 A 1 
ATOM   1200 N N   . VAL A 1 155 ? -10.621 -16.060 13.078  1.00 95.73 155 A 1 
ATOM   1201 C CA  . VAL A 1 155 ? -9.819  -15.395 12.048  1.00 96.39 155 A 1 
ATOM   1202 C C   . VAL A 1 155 ? -9.105  -16.421 11.165  1.00 96.76 155 A 1 
ATOM   1203 O O   . VAL A 1 155 ? -8.339  -17.260 11.646  1.00 96.23 155 A 1 
ATOM   1204 C CB  . VAL A 1 155 ? -8.806  -14.407 12.669  1.00 96.15 155 A 1 
ATOM   1205 C CG1 . VAL A 1 155 ? -8.110  -13.574 11.585  1.00 94.70 155 A 1 
ATOM   1206 C CG2 . VAL A 1 155 ? -9.455  -13.428 13.654  1.00 94.62 155 A 1 
ATOM   1207 N N   . PHE A 1 156 ? -9.295  -16.306 9.845   1.00 97.36 156 A 1 
ATOM   1208 C CA  . PHE A 1 156 ? -8.528  -17.023 8.832   1.00 97.53 156 A 1 
ATOM   1209 C C   . PHE A 1 156 ? -7.335  -16.187 8.375   1.00 97.87 156 A 1 
ATOM   1210 O O   . PHE A 1 156 ? -7.488  -15.038 7.963   1.00 97.56 156 A 1 
ATOM   1211 C CB  . PHE A 1 156 ? -9.415  -17.389 7.641   1.00 97.11 156 A 1 
ATOM   1212 C CG  . PHE A 1 156 ? -10.379 -18.518 7.926   1.00 96.40 156 A 1 
ATOM   1213 C CD1 . PHE A 1 156 ? -10.020 -19.842 7.620   1.00 93.10 156 A 1 
ATOM   1214 C CD2 . PHE A 1 156 ? -11.633 -18.250 8.495   1.00 93.97 156 A 1 
ATOM   1215 C CE1 . PHE A 1 156 ? -10.916 -20.893 7.876   1.00 91.93 156 A 1 
ATOM   1216 C CE2 . PHE A 1 156 ? -12.528 -19.302 8.757   1.00 92.18 156 A 1 
ATOM   1217 C CZ  . PHE A 1 156 ? -12.170 -20.622 8.447   1.00 93.11 156 A 1 
ATOM   1218 N N   . LEU A 1 157 ? -6.142  -16.790 8.394   1.00 97.94 157 A 1 
ATOM   1219 C CA  . LEU A 1 157 ? -4.895  -16.205 7.916   1.00 98.05 157 A 1 
ATOM   1220 C C   . LEU A 1 157 ? -4.452  -16.940 6.651   1.00 98.12 157 A 1 
ATOM   1221 O O   . LEU A 1 157 ? -4.260  -18.155 6.680   1.00 97.75 157 A 1 
ATOM   1222 C CB  . LEU A 1 157 ? -3.828  -16.294 9.018   1.00 97.91 157 A 1 
ATOM   1223 C CG  . LEU A 1 157 ? -4.216  -15.700 10.385  1.00 97.38 157 A 1 
ATOM   1224 C CD1 . LEU A 1 157 ? -3.031  -15.833 11.337  1.00 96.69 157 A 1 
ATOM   1225 C CD2 . LEU A 1 157 ? -4.591  -14.225 10.308  1.00 96.38 157 A 1 
ATOM   1226 N N   . LEU A 1 158 ? -4.266  -16.226 5.539   1.00 98.23 158 A 1 
ATOM   1227 C CA  . LEU A 1 158 ? -3.872  -16.811 4.258   1.00 98.28 158 A 1 
ATOM   1228 C C   . LEU A 1 158 ? -2.582  -16.155 3.752   1.00 98.32 158 A 1 
ATOM   1229 O O   . LEU A 1 158 ? -2.587  -14.982 3.383   1.00 97.78 158 A 1 
ATOM   1230 C CB  . LEU A 1 158 ? -5.025  -16.710 3.245   1.00 98.00 158 A 1 
ATOM   1231 C CG  . LEU A 1 158 ? -6.351  -17.383 3.683   1.00 97.14 158 A 1 
ATOM   1232 C CD1 . LEU A 1 158 ? -7.354  -16.382 4.254   1.00 93.45 158 A 1 
ATOM   1233 C CD2 . LEU A 1 158 ? -7.024  -18.062 2.497   1.00 92.80 158 A 1 
ATOM   1234 N N   . ASP A 1 159 ? -1.475  -16.895 3.731   1.00 98.03 159 A 1 
ATOM   1235 C CA  . ASP A 1 159 ? -0.157  -16.410 3.278   1.00 98.10 159 A 1 
ATOM   1236 C C   . ASP A 1 159 ? 0.082   -16.829 1.820   1.00 98.02 159 A 1 
ATOM   1237 O O   . ASP A 1 159 ? 0.416   -17.988 1.557   1.00 96.89 159 A 1 
ATOM   1238 C CB  . ASP A 1 159 ? 0.951   -16.925 4.219   1.00 97.78 159 A 1 
ATOM   1239 C CG  . ASP A 1 159 ? 2.277   -16.141 4.163   1.00 97.42 159 A 1 
ATOM   1240 O OD1 . ASP A 1 159 ? 2.336   -15.050 3.556   1.00 95.70 159 A 1 
ATOM   1241 O OD2 . ASP A 1 159 ? 3.236   -16.573 4.852   1.00 95.26 159 A 1 
ATOM   1242 N N   . GLU A 1 160 ? -0.151  -15.915 0.879   1.00 98.00 160 A 1 
ATOM   1243 C CA  . GLU A 1 160 ? -0.027  -16.124 -0.573  1.00 97.84 160 A 1 
ATOM   1244 C C   . GLU A 1 160 ? -0.646  -17.449 -1.085  1.00 97.83 160 A 1 
ATOM   1245 O O   . GLU A 1 160 ? 0.005   -18.232 -1.793  1.00 96.34 160 A 1 
ATOM   1246 C CB  . GLU A 1 160 ? 1.429   -15.943 -1.029  1.00 97.12 160 A 1 
ATOM   1247 C CG  . GLU A 1 160 ? 1.980   -14.544 -0.733  1.00 94.63 160 A 1 
ATOM   1248 C CD  . GLU A 1 160 ? 3.243   -14.207 -1.538  1.00 93.72 160 A 1 
ATOM   1249 O OE1 . GLU A 1 160 ? 3.751   -13.075 -1.349  1.00 84.41 160 A 1 
ATOM   1250 O OE2 . GLU A 1 160 ? 3.639   -15.011 -2.414  1.00 84.92 160 A 1 
ATOM   1251 N N   . PRO A 1 161 ? -1.907  -17.745 -0.760  1.00 97.42 161 A 1 
ATOM   1252 C CA  . PRO A 1 161 ? -2.484  -19.078 -0.955  1.00 96.93 161 A 1 
ATOM   1253 C C   . PRO A 1 161 ? -2.668  -19.461 -2.432  1.00 96.74 161 A 1 
ATOM   1254 O O   . PRO A 1 161 ? -2.903  -20.634 -2.724  1.00 94.98 161 A 1 
ATOM   1255 C CB  . PRO A 1 161 ? -3.823  -19.026 -0.212  1.00 96.61 161 A 1 
ATOM   1256 C CG  . PRO A 1 161 ? -4.232  -17.567 -0.367  1.00 96.78 161 A 1 
ATOM   1257 C CD  . PRO A 1 161 ? -2.907  -16.839 -0.206  1.00 97.77 161 A 1 
ATOM   1258 N N   . LEU A 1 162 ? -2.591  -18.515 -3.363  1.00 97.09 162 A 1 
ATOM   1259 C CA  . LEU A 1 162 ? -2.790  -18.734 -4.799  1.00 96.79 162 A 1 
ATOM   1260 C C   . LEU A 1 162 ? -1.499  -18.622 -5.624  1.00 96.33 162 A 1 
ATOM   1261 O O   . LEU A 1 162 ? -1.534  -18.827 -6.836  1.00 94.43 162 A 1 
ATOM   1262 C CB  . LEU A 1 162 ? -3.873  -17.772 -5.325  1.00 96.52 162 A 1 
ATOM   1263 C CG  . LEU A 1 162 ? -5.236  -17.842 -4.611  1.00 96.62 162 A 1 
ATOM   1264 C CD1 . LEU A 1 162 ? -6.221  -16.900 -5.302  1.00 94.71 162 A 1 
ATOM   1265 C CD2 . LEU A 1 162 ? -5.841  -19.251 -4.627  1.00 94.65 162 A 1 
ATOM   1266 N N   . SER A 1 163 ? -0.352  -18.325 -4.989  1.00 97.13 163 A 1 
ATOM   1267 C CA  . SER A 1 163 ? 0.914   -18.058 -5.702  1.00 96.45 163 A 1 
ATOM   1268 C C   . SER A 1 163 ? 1.434   -19.251 -6.512  1.00 96.24 163 A 1 
ATOM   1269 O O   . SER A 1 163 ? 2.053   -19.065 -7.553  1.00 93.91 163 A 1 
ATOM   1270 C CB  . SER A 1 163 ? 1.993   -17.626 -4.704  1.00 94.91 163 A 1 
ATOM   1271 O OG  . SER A 1 163 ? 2.282   -18.682 -3.812  1.00 85.78 163 A 1 
ATOM   1272 N N   . ASN A 1 164 ? 1.136   -20.470 -6.073  1.00 95.05 164 A 1 
ATOM   1273 C CA  . ASN A 1 164 ? 1.585   -21.720 -6.701  1.00 95.23 164 A 1 
ATOM   1274 C C   . ASN A 1 164 ? 0.624   -22.253 -7.781  1.00 95.61 164 A 1 
ATOM   1275 O O   . ASN A 1 164 ? 0.770   -23.394 -8.228  1.00 92.70 164 A 1 
ATOM   1276 C CB  . ASN A 1 164 ? 1.829   -22.756 -5.593  1.00 94.13 164 A 1 
ATOM   1277 C CG  . ASN A 1 164 ? 2.994   -22.393 -4.696  1.00 91.43 164 A 1 
ATOM   1278 O OD1 . ASN A 1 164 ? 4.016   -21.908 -5.131  1.00 83.64 164 A 1 
ATOM   1279 N ND2 . ASN A 1 164 ? 2.898   -22.656 -3.419  1.00 82.38 164 A 1 
ATOM   1280 N N   . LEU A 1 165 ? -0.389  -21.477 -8.163  1.00 94.90 165 A 1 
ATOM   1281 C CA  . LEU A 1 165 ? -1.371  -21.853 -9.178  1.00 94.74 165 A 1 
ATOM   1282 C C   . LEU A 1 165 ? -1.077  -21.147 -10.507 1.00 94.99 165 A 1 
ATOM   1283 O O   . LEU A 1 165 ? -0.599  -20.012 -10.534 1.00 93.19 165 A 1 
ATOM   1284 C CB  . LEU A 1 165 ? -2.796  -21.562 -8.676  1.00 94.78 165 A 1 
ATOM   1285 C CG  . LEU A 1 165 ? -3.175  -22.242 -7.342  1.00 94.65 165 A 1 
ATOM   1286 C CD1 . LEU A 1 165 ? -4.625  -21.903 -6.998  1.00 91.21 165 A 1 
ATOM   1287 C CD2 . LEU A 1 165 ? -3.038  -23.764 -7.400  1.00 91.44 165 A 1 
ATOM   1288 N N   . ASP A 1 166 ? -1.422  -21.809 -11.627 1.00 94.99 166 A 1 
ATOM   1289 C CA  . ASP A 1 166 ? -1.418  -21.180 -12.951 1.00 94.61 166 A 1 
ATOM   1290 C C   . ASP A 1 166 ? -2.468  -20.061 -13.047 1.00 94.69 166 A 1 
ATOM   1291 O O   . ASP A 1 166 ? -3.406  -19.989 -12.243 1.00 93.02 166 A 1 
ATOM   1292 C CB  . ASP A 1 166 ? -1.635  -22.235 -14.040 1.00 92.98 166 A 1 
ATOM   1293 C CG  . ASP A 1 166 ? -3.033  -22.840 -13.938 1.00 89.04 166 A 1 
ATOM   1294 O OD1 . ASP A 1 166 ? -3.962  -22.254 -14.545 1.00 82.93 166 A 1 
ATOM   1295 O OD2 . ASP A 1 166 ? -3.183  -23.830 -13.191 1.00 84.19 166 A 1 
ATOM   1296 N N   . ALA A 1 167 ? -2.338  -19.178 -14.042 1.00 95.76 167 A 1 
ATOM   1297 C CA  . ALA A 1 167 ? -3.180  -17.986 -14.171 1.00 95.28 167 A 1 
ATOM   1298 C C   . ALA A 1 167 ? -4.687  -18.292 -14.272 1.00 95.47 167 A 1 
ATOM   1299 O O   . ALA A 1 167 ? -5.500  -17.601 -13.649 1.00 94.12 167 A 1 
ATOM   1300 C CB  . ALA A 1 167 ? -2.693  -17.201 -15.394 1.00 94.12 167 A 1 
ATOM   1301 N N   . LYS A 1 168 ? -5.073  -19.347 -15.006 1.00 95.27 168 A 1 
ATOM   1302 C CA  . LYS A 1 168 ? -6.481  -19.733 -15.195 1.00 94.42 168 A 1 
ATOM   1303 C C   . LYS A 1 168 ? -7.083  -20.250 -13.890 1.00 94.69 168 A 1 
ATOM   1304 O O   . LYS A 1 168 ? -8.140  -19.783 -13.463 1.00 93.18 168 A 1 
ATOM   1305 C CB  . LYS A 1 168 ? -6.574  -20.768 -16.327 1.00 93.98 168 A 1 
ATOM   1306 C CG  . LYS A 1 168 ? -8.026  -21.179 -16.628 1.00 90.58 168 A 1 
ATOM   1307 C CD  . LYS A 1 168 ? -8.077  -22.219 -17.754 1.00 83.88 168 A 1 
ATOM   1308 C CE  . LYS A 1 168 ? -9.527  -22.642 -18.021 1.00 78.34 168 A 1 
ATOM   1309 N NZ  . LYS A 1 168 ? -9.613  -23.630 -19.126 1.00 70.20 168 A 1 
ATOM   1310 N N   . LEU A 1 169 ? -6.392  -21.170 -13.233 1.00 94.01 169 A 1 
ATOM   1311 C CA  . LEU A 1 169 ? -6.825  -21.735 -11.962 1.00 93.54 169 A 1 
ATOM   1312 C C   . LEU A 1 169 ? -6.807  -20.683 -10.848 1.00 94.62 169 A 1 
ATOM   1313 O O   . LEU A 1 169 ? -7.715  -20.658 -10.020 1.00 93.26 169 A 1 
ATOM   1314 C CB  . LEU A 1 169 ? -5.934  -22.945 -11.645 1.00 93.06 169 A 1 
ATOM   1315 C CG  . LEU A 1 169 ? -6.357  -23.730 -10.396 1.00 87.37 169 A 1 
ATOM   1316 C CD1 . LEU A 1 169 ? -7.788  -24.263 -10.475 1.00 82.34 169 A 1 
ATOM   1317 C CD2 . LEU A 1 169 ? -5.413  -24.925 -10.239 1.00 84.91 169 A 1 
ATOM   1318 N N   . ARG A 1 170 ? -5.839  -19.753 -10.853 1.00 96.19 170 A 1 
ATOM   1319 C CA  . ARG A 1 170 ? -5.778  -18.620 -9.919  1.00 96.05 170 A 1 
ATOM   1320 C C   . ARG A 1 170 ? -7.017  -17.727 -10.040 1.00 96.31 170 A 1 
ATOM   1321 O O   . ARG A 1 170 ? -7.642  -17.428 -9.028  1.00 95.69 170 A 1 
ATOM   1322 C CB  . ARG A 1 170 ? -4.481  -17.838 -10.156 1.00 94.58 170 A 1 
ATOM   1323 C CG  . ARG A 1 170 ? -4.265  -16.746 -9.099  1.00 91.11 170 A 1 
ATOM   1324 C CD  . ARG A 1 170 ? -3.010  -15.912 -9.391  1.00 91.23 170 A 1 
ATOM   1325 N NE  . ARG A 1 170 ? -1.803  -16.752 -9.481  1.00 87.47 170 A 1 
ATOM   1326 C CZ  . ARG A 1 170 ? -0.699  -16.460 -10.137 1.00 87.98 170 A 1 
ATOM   1327 N NH1 . ARG A 1 170 ? -0.532  -15.315 -10.742 1.00 75.64 170 A 1 
ATOM   1328 N NH2 . ARG A 1 170 ? 0.257   -17.338 -10.198 1.00 78.48 170 A 1 
ATOM   1329 N N   . ALA A 1 171 ? -7.409  -17.357 -11.264 1.00 95.77 171 A 1 
ATOM   1330 C CA  . ALA A 1 171 ? -8.611  -16.559 -11.505 1.00 95.48 171 A 1 
ATOM   1331 C C   . ALA A 1 171 ? -9.880  -17.258 -10.986 1.00 95.60 171 A 1 
ATOM   1332 O O   . ALA A 1 171 ? -10.690 -16.638 -10.295 1.00 94.48 171 A 1 
ATOM   1333 C CB  . ALA A 1 171 ? -8.704  -16.248 -13.004 1.00 95.05 171 A 1 
ATOM   1334 N N   . GLN A 1 172 ? -10.024 -18.558 -11.243 1.00 95.16 172 A 1 
ATOM   1335 C CA  . GLN A 1 172 ? -11.139 -19.354 -10.728 1.00 94.10 172 A 1 
ATOM   1336 C C   . GLN A 1 172 ? -11.143 -19.401 -9.193  1.00 94.45 172 A 1 
ATOM   1337 O O   . GLN A 1 172 ? -12.170 -19.144 -8.561  1.00 92.61 172 A 1 
ATOM   1338 C CB  . GLN A 1 172 ? -11.056 -20.761 -11.339 1.00 93.53 172 A 1 
ATOM   1339 C CG  . GLN A 1 172 ? -12.252 -21.641 -10.936 1.00 85.31 172 A 1 
ATOM   1340 C CD  . GLN A 1 172 ? -12.174 -23.054 -11.513 1.00 82.92 172 A 1 
ATOM   1341 O OE1 . GLN A 1 172 ? -11.289 -23.423 -12.269 1.00 79.02 172 A 1 
ATOM   1342 N NE2 . GLN A 1 172 ? -13.107 -23.912 -11.169 1.00 74.95 172 A 1 
ATOM   1343 N N   . MET A 1 173 ? -9.986  -19.679 -8.576  1.00 95.05 173 A 1 
ATOM   1344 C CA  . MET A 1 173 ? -9.868  -19.813 -7.122  1.00 95.32 173 A 1 
ATOM   1345 C C   . MET A 1 173 ? -10.081 -18.494 -6.374  1.00 96.09 173 A 1 
ATOM   1346 O O   . MET A 1 173 ? -10.616 -18.530 -5.269  1.00 95.36 173 A 1 
ATOM   1347 C CB  . MET A 1 173 ? -8.515  -20.436 -6.757  1.00 94.90 173 A 1 
ATOM   1348 C CG  . MET A 1 173 ? -8.431  -21.932 -7.118  1.00 92.76 173 A 1 
ATOM   1349 S SD  . MET A 1 173 ? -9.703  -23.017 -6.380  1.00 90.20 173 A 1 
ATOM   1350 C CE  . MET A 1 173 ? -9.471  -22.686 -4.618  1.00 81.43 173 A 1 
ATOM   1351 N N   . ARG A 1 174 ? -9.758  -17.336 -6.970  1.00 96.06 174 A 1 
ATOM   1352 C CA  . ARG A 1 174 ? -10.116 -16.015 -6.410  1.00 96.32 174 A 1 
ATOM   1353 C C   . ARG A 1 174 ? -11.619 -15.876 -6.199  1.00 96.76 174 A 1 
ATOM   1354 O O   . ARG A 1 174 ? -12.066 -15.537 -5.108  1.00 96.17 174 A 1 
ATOM   1355 C CB  . ARG A 1 174 ? -9.630  -14.882 -7.320  1.00 95.03 174 A 1 
ATOM   1356 C CG  . ARG A 1 174 ? -8.130  -14.641 -7.158  1.00 90.81 174 A 1 
ATOM   1357 C CD  . ARG A 1 174 ? -7.683  -13.438 -7.989  1.00 91.01 174 A 1 
ATOM   1358 N NE  . ARG A 1 174 ? -7.792  -13.680 -9.437  1.00 86.53 174 A 1 
ATOM   1359 C CZ  . ARG A 1 174 ? -7.524  -12.778 -10.360 1.00 86.16 174 A 1 
ATOM   1360 N NH1 . ARG A 1 174 ? -7.191  -11.574 -10.053 1.00 73.10 174 A 1 
ATOM   1361 N NH2 . ARG A 1 174 ? -7.581  -13.061 -11.626 1.00 76.28 174 A 1 
ATOM   1362 N N   . THR A 1 175 ? -12.395 -16.199 -7.224  1.00 95.98 175 A 1 
ATOM   1363 C CA  . THR A 1 175 ? -13.859 -16.152 -7.145  1.00 95.57 175 A 1 
ATOM   1364 C C   . THR A 1 175 ? -14.387 -17.111 -6.077  1.00 95.75 175 A 1 
ATOM   1365 O O   . THR A 1 175 ? -15.269 -16.742 -5.301  1.00 94.85 175 A 1 
ATOM   1366 C CB  . THR A 1 175 ? -14.480 -16.485 -8.509  1.00 94.92 175 A 1 
ATOM   1367 O OG1 . THR A 1 175 ? -13.970 -15.613 -9.490  1.00 90.41 175 A 1 
ATOM   1368 C CG2 . THR A 1 175 ? -15.999 -16.312 -8.512  1.00 90.51 175 A 1 
ATOM   1369 N N   . GLU A 1 176 ? -13.829 -18.321 -5.995  1.00 95.16 176 A 1 
ATOM   1370 C CA  . GLU A 1 176 ? -14.231 -19.303 -4.981  1.00 94.50 176 A 1 
ATOM   1371 C C   . GLU A 1 176 ? -13.863 -18.866 -3.554  1.00 95.42 176 A 1 
ATOM   1372 O O   . GLU A 1 176 ? -14.676 -19.031 -2.647  1.00 94.59 176 A 1 
ATOM   1373 C CB  . GLU A 1 176 ? -13.645 -20.686 -5.312  1.00 93.85 176 A 1 
ATOM   1374 C CG  . GLU A 1 176 ? -14.234 -21.301 -6.600  1.00 87.69 176 A 1 
ATOM   1375 C CD  . GLU A 1 176 ? -15.770 -21.343 -6.590  1.00 84.91 176 A 1 
ATOM   1376 O OE1 . GLU A 1 176 ? -16.400 -20.819 -7.547  1.00 76.03 176 A 1 
ATOM   1377 O OE2 . GLU A 1 176 ? -16.335 -21.821 -5.590  1.00 76.43 176 A 1 
ATOM   1378 N N   . LEU A 1 177 ? -12.696 -18.235 -3.337  1.00 95.40 177 A 1 
ATOM   1379 C CA  . LEU A 1 177 ? -12.313 -17.676 -2.035  1.00 96.27 177 A 1 
ATOM   1380 C C   . LEU A 1 177 ? -13.228 -16.524 -1.605  1.00 96.78 177 A 1 
ATOM   1381 O O   . LEU A 1 177 ? -13.656 -16.491 -0.451  1.00 96.35 177 A 1 
ATOM   1382 C CB  . LEU A 1 177 ? -10.849 -17.200 -2.079  1.00 95.73 177 A 1 
ATOM   1383 C CG  . LEU A 1 177 ? -9.815  -18.327 -1.940  1.00 93.15 177 A 1 
ATOM   1384 C CD1 . LEU A 1 177 ? -8.416  -17.768 -2.177  1.00 90.17 177 A 1 
ATOM   1385 C CD2 . LEU A 1 177 ? -9.833  -18.939 -0.536  1.00 90.41 177 A 1 
ATOM   1386 N N   . ALA A 1 178 ? -13.583 -15.621 -2.525  1.00 96.78 178 A 1 
ATOM   1387 C CA  . ALA A 1 178 ? -14.521 -14.536 -2.230  1.00 96.49 178 A 1 
ATOM   1388 C C   . ALA A 1 178 ? -15.922 -15.068 -1.861  1.00 96.56 178 A 1 
ATOM   1389 O O   . ALA A 1 178 ? -16.552 -14.583 -0.917  1.00 95.72 178 A 1 
ATOM   1390 C CB  . ALA A 1 178 ? -14.566 -13.599 -3.444  1.00 96.22 178 A 1 
ATOM   1391 N N   . LYS A 1 179 ? -16.408 -16.102 -2.560  1.00 96.63 179 A 1 
ATOM   1392 C CA  . LYS A 1 179 ? -17.665 -16.790 -2.201  1.00 95.78 179 A 1 
ATOM   1393 C C   . LYS A 1 179 ? -17.563 -17.491 -0.847  1.00 96.00 179 A 1 
ATOM   1394 O O   . LYS A 1 179 ? -18.503 -17.415 -0.055  1.00 95.33 179 A 1 
ATOM   1395 C CB  . LYS A 1 179 ? -18.025 -17.834 -3.265  1.00 95.12 179 A 1 
ATOM   1396 C CG  . LYS A 1 179 ? -18.495 -17.247 -4.604  1.00 91.24 179 A 1 
ATOM   1397 C CD  . LYS A 1 179 ? -18.658 -18.423 -5.572  1.00 88.18 179 A 1 
ATOM   1398 C CE  . LYS A 1 179 ? -18.961 -18.003 -7.008  1.00 82.17 179 A 1 
ATOM   1399 N NZ  . LYS A 1 179 ? -18.818 -19.183 -7.892  1.00 75.24 179 A 1 
ATOM   1400 N N   . LEU A 1 180 ? -16.439 -18.153 -0.576  1.00 95.82 180 A 1 
ATOM   1401 C CA  . LEU A 1 180 ? -16.192 -18.861 0.675   1.00 95.69 180 A 1 
ATOM   1402 C C   . LEU A 1 180 ? -16.216 -17.911 1.868   1.00 96.35 180 A 1 
ATOM   1403 O O   . LEU A 1 180 ? -16.895 -18.204 2.850   1.00 95.83 180 A 1 
ATOM   1404 C CB  . LEU A 1 180 ? -14.852 -19.605 0.567   1.00 95.47 180 A 1 
ATOM   1405 C CG  . LEU A 1 180 ? -14.501 -20.419 1.821   1.00 94.42 180 A 1 
ATOM   1406 C CD1 . LEU A 1 180 ? -15.493 -21.563 2.040   1.00 91.41 180 A 1 
ATOM   1407 C CD2 . LEU A 1 180 ? -13.095 -20.993 1.665   1.00 91.83 180 A 1 
ATOM   1408 N N   . HIS A 1 181 ? -15.547 -16.764 1.769   1.00 96.83 181 A 1 
ATOM   1409 C CA  . HIS A 1 181 ? -15.573 -15.722 2.796   1.00 96.84 181 A 1 
ATOM   1410 C C   . HIS A 1 181 ? -17.010 -15.291 3.130   1.00 96.64 181 A 1 
ATOM   1411 O O   . HIS A 1 181 ? -17.414 -15.331 4.295   1.00 96.09 181 A 1 
ATOM   1412 C CB  . HIS A 1 181 ? -14.732 -14.528 2.328   1.00 96.67 181 A 1 
ATOM   1413 C CG  . HIS A 1 181 ? -14.913 -13.323 3.209   1.00 96.87 181 A 1 
ATOM   1414 N ND1 . HIS A 1 181 ? -15.595 -12.166 2.876   1.00 84.34 181 A 1 
ATOM   1415 C CD2 . HIS A 1 181 ? -14.516 -13.220 4.512   1.00 87.77 181 A 1 
ATOM   1416 C CE1 . HIS A 1 181 ? -15.598 -11.383 3.965   1.00 89.69 181 A 1 
ATOM   1417 N NE2 . HIS A 1 181 ? -14.962 -11.988 4.980   1.00 91.56 181 A 1 
ATOM   1418 N N   . LYS A 1 182 ? -17.822 -14.987 2.107   1.00 97.07 182 A 1 
ATOM   1419 C CA  . LYS A 1 182 ? -19.236 -14.617 2.289   1.00 96.58 182 A 1 
ATOM   1420 C C   . LYS A 1 182 ? -20.063 -15.733 2.929   1.00 96.38 182 A 1 
ATOM   1421 O O   . LYS A 1 182 ? -20.938 -15.454 3.738   1.00 94.68 182 A 1 
ATOM   1422 C CB  . LYS A 1 182 ? -19.856 -14.206 0.946   1.00 96.14 182 A 1 
ATOM   1423 C CG  . LYS A 1 182 ? -19.298 -12.868 0.448   1.00 90.94 182 A 1 
ATOM   1424 C CD  . LYS A 1 182 ? -19.957 -12.453 -0.871  1.00 83.29 182 A 1 
ATOM   1425 C CE  . LYS A 1 182 ? -19.365 -11.116 -1.318  1.00 77.47 182 A 1 
ATOM   1426 N NZ  . LYS A 1 182 ? -20.004 -10.595 -2.551  1.00 66.35 182 A 1 
ATOM   1427 N N   . LYS A 1 183 ? -19.795 -16.993 2.565   1.00 95.81 183 A 1 
ATOM   1428 C CA  . LYS A 1 183 ? -20.521 -18.160 3.086   1.00 94.60 183 A 1 
ATOM   1429 C C   . LYS A 1 183 ? -20.183 -18.456 4.546   1.00 95.07 183 A 1 
ATOM   1430 O O   . LYS A 1 183 ? -21.077 -18.819 5.301   1.00 93.25 183 A 1 
ATOM   1431 C CB  . LYS A 1 183 ? -20.247 -19.365 2.175   1.00 93.57 183 A 1 
ATOM   1432 C CG  . LYS A 1 183 ? -21.090 -20.593 2.555   1.00 85.54 183 A 1 
ATOM   1433 C CD  . LYS A 1 183 ? -20.865 -21.731 1.549   1.00 82.51 183 A 1 
ATOM   1434 C CE  . LYS A 1 183 ? -21.739 -22.937 1.912   1.00 75.79 183 A 1 
ATOM   1435 N NZ  . LYS A 1 183 ? -21.556 -24.043 0.939   1.00 67.80 183 A 1 
ATOM   1436 N N   . LEU A 1 184 ? -18.906 -18.320 4.932   1.00 95.72 184 A 1 
ATOM   1437 C CA  . LEU A 1 184 ? -18.452 -18.554 6.306   1.00 95.11 184 A 1 
ATOM   1438 C C   . LEU A 1 184 ? -18.775 -17.375 7.225   1.00 95.02 184 A 1 
ATOM   1439 O O   . LEU A 1 184 ? -19.015 -17.578 8.409   1.00 93.44 184 A 1 
ATOM   1440 C CB  . LEU A 1 184 ? -16.940 -18.853 6.306   1.00 94.99 184 A 1 
ATOM   1441 C CG  . LEU A 1 184 ? -16.537 -20.165 5.603   1.00 94.82 184 A 1 
ATOM   1442 C CD1 . LEU A 1 184 ? -15.017 -20.295 5.628   1.00 92.58 184 A 1 
ATOM   1443 C CD2 . LEU A 1 184 ? -17.135 -21.411 6.261   1.00 92.64 184 A 1 
ATOM   1444 N N   . GLY A 1 185 ? -18.792 -16.149 6.699   1.00 95.58 185 A 1 
ATOM   1445 C CA  . GLY A 1 185 ? -19.060 -14.952 7.495   1.00 95.35 185 A 1 
ATOM   1446 C C   . GLY A 1 185 ? -18.033 -14.733 8.610   1.00 95.82 185 A 1 
ATOM   1447 O O   . GLY A 1 185 ? -18.407 -14.277 9.686   1.00 93.80 185 A 1 
ATOM   1448 N N   . THR A 1 186 ? -16.758 -15.088 8.376   1.00 96.06 186 A 1 
ATOM   1449 C CA  . THR A 1 186 ? -15.640 -14.952 9.327   1.00 96.23 186 A 1 
ATOM   1450 C C   . THR A 1 186 ? -14.615 -13.938 8.827   1.00 96.78 186 A 1 
ATOM   1451 O O   . THR A 1 186 ? -14.590 -13.595 7.645   1.00 95.92 186 A 1 
ATOM   1452 C CB  . THR A 1 186 ? -14.945 -16.297 9.572   1.00 94.79 186 A 1 
ATOM   1453 O OG1 . THR A 1 186 ? -14.579 -16.867 8.343   1.00 79.09 186 A 1 
ATOM   1454 C CG2 . THR A 1 186 ? -15.847 -17.294 10.293  1.00 78.79 186 A 1 
ATOM   1455 N N   . THR A 1 187 ? -13.733 -13.463 9.715   1.00 96.75 187 A 1 
ATOM   1456 C CA  . THR A 1 187 ? -12.687 -12.494 9.363   1.00 97.08 187 A 1 
ATOM   1457 C C   . THR A 1 187 ? -11.562 -13.167 8.580   1.00 97.26 187 A 1 
ATOM   1458 O O   . THR A 1 187 ? -11.002 -14.166 9.026   1.00 96.82 187 A 1 
ATOM   1459 C CB  . THR A 1 187 ? -12.123 -11.820 10.620  1.00 96.80 187 A 1 
ATOM   1460 O OG1 . THR A 1 187 ? -13.176 -11.225 11.344  1.00 94.71 187 A 1 
ATOM   1461 C CG2 . THR A 1 187 ? -11.109 -10.724 10.293  1.00 94.98 187 A 1 
ATOM   1462 N N   . PHE A 1 188 ? -11.181 -12.599 7.423   1.00 97.60 188 A 1 
ATOM   1463 C CA  . PHE A 1 188 ? -10.079 -13.082 6.591   1.00 97.93 188 A 1 
ATOM   1464 C C   . PHE A 1 188 ? -8.948  -12.048 6.555   1.00 98.09 188 A 1 
ATOM   1465 O O   . PHE A 1 188 ? -9.183  -10.875 6.272   1.00 97.76 188 A 1 
ATOM   1466 C CB  . PHE A 1 188 ? -10.572 -13.410 5.168   1.00 97.79 188 A 1 
ATOM   1467 C CG  . PHE A 1 188 ? -11.206 -14.788 4.966   1.00 97.71 188 A 1 
ATOM   1468 C CD1 . PHE A 1 188 ? -12.061 -15.362 5.921   1.00 95.69 188 A 1 
ATOM   1469 C CD2 . PHE A 1 188 ? -10.936 -15.498 3.779   1.00 95.50 188 A 1 
ATOM   1470 C CE1 . PHE A 1 188 ? -12.622 -16.632 5.703   1.00 94.65 188 A 1 
ATOM   1471 C CE2 . PHE A 1 188 ? -11.501 -16.766 3.559   1.00 94.70 188 A 1 
ATOM   1472 C CZ  . PHE A 1 188 ? -12.343 -17.335 4.521   1.00 95.85 188 A 1 
ATOM   1473 N N   . ILE A 1 189 ? -7.710  -12.491 6.788   1.00 98.22 189 A 1 
ATOM   1474 C CA  . ILE A 1 189 ? -6.493  -11.708 6.556   1.00 98.34 189 A 1 
ATOM   1475 C C   . ILE A 1 189 ? -5.660  -12.434 5.509   1.00 98.38 189 A 1 
ATOM   1476 O O   . ILE A 1 189 ? -5.175  -13.542 5.735   1.00 98.08 189 A 1 
ATOM   1477 C CB  . ILE A 1 189 ? -5.698  -11.446 7.847   1.00 98.17 189 A 1 
ATOM   1478 C CG1 . ILE A 1 189 ? -6.615  -10.835 8.927   1.00 97.06 189 A 1 
ATOM   1479 C CG2 . ILE A 1 189 ? -4.516  -10.506 7.531   1.00 97.42 189 A 1 
ATOM   1480 C CD1 . ILE A 1 189 ? -5.903  -10.605 10.256  1.00 93.42 189 A 1 
ATOM   1481 N N   . TYR A 1 190 ? -5.497  -11.789 4.365   1.00 98.35 190 A 1 
ATOM   1482 C CA  . TYR A 1 190 ? -4.914  -12.362 3.169   1.00 98.33 190 A 1 
ATOM   1483 C C   . TYR A 1 190 ? -3.653  -11.597 2.774   1.00 98.43 190 A 1 
ATOM   1484 O O   . TYR A 1 190 ? -3.651  -10.371 2.735   1.00 98.07 190 A 1 
ATOM   1485 C CB  . TYR A 1 190 ? -5.994  -12.327 2.088   1.00 98.04 190 A 1 
ATOM   1486 C CG  . TYR A 1 190 ? -5.633  -13.035 0.811   1.00 98.20 190 A 1 
ATOM   1487 C CD1 . TYR A 1 190 ? -4.899  -12.381 -0.193  1.00 97.12 190 A 1 
ATOM   1488 C CD2 . TYR A 1 190 ? -6.082  -14.346 0.610   1.00 97.28 190 A 1 
ATOM   1489 C CE1 . TYR A 1 190 ? -4.612  -13.045 -1.396  1.00 96.85 190 A 1 
ATOM   1490 C CE2 . TYR A 1 190 ? -5.802  -15.010 -0.592  1.00 96.78 190 A 1 
ATOM   1491 C CZ  . TYR A 1 190 ? -5.065  -14.359 -1.597  1.00 97.38 190 A 1 
ATOM   1492 O OH  . TYR A 1 190 ? -4.805  -15.002 -2.763  1.00 96.40 190 A 1 
ATOM   1493 N N   . VAL A 1 191 ? -2.564  -12.306 2.482   1.00 98.57 191 A 1 
ATOM   1494 C CA  . VAL A 1 191 ? -1.317  -11.723 1.976   1.00 98.53 191 A 1 
ATOM   1495 C C   . VAL A 1 191 ? -1.161  -12.077 0.505   1.00 98.33 191 A 1 
ATOM   1496 O O   . VAL A 1 191 ? -1.274  -13.249 0.140   1.00 97.61 191 A 1 
ATOM   1497 C CB  . VAL A 1 191 ? -0.104  -12.185 2.802   1.00 98.21 191 A 1 
ATOM   1498 C CG1 . VAL A 1 191 ? 1.219   -11.703 2.196   1.00 97.11 191 A 1 
ATOM   1499 C CG2 . VAL A 1 191 ? -0.178  -11.639 4.233   1.00 97.48 191 A 1 
ATOM   1500 N N   . THR A 1 192 ? -0.865  -11.083 -0.325  1.00 98.10 192 A 1 
ATOM   1501 C CA  . THR A 1 192 ? -0.544  -11.304 -1.737  1.00 97.82 192 A 1 
ATOM   1502 C C   . THR A 1 192 ? 0.404   -10.238 -2.283  1.00 97.46 192 A 1 
ATOM   1503 O O   . THR A 1 192 ? 0.542   -9.148  -1.721  1.00 96.45 192 A 1 
ATOM   1504 C CB  . THR A 1 192 ? -1.822  -11.410 -2.586  1.00 97.35 192 A 1 
ATOM   1505 O OG1 . THR A 1 192 ? -1.474  -11.790 -3.895  1.00 94.77 192 A 1 
ATOM   1506 C CG2 . THR A 1 192 ? -2.618  -10.106 -2.655  1.00 95.59 192 A 1 
ATOM   1507 N N   . HIS A 1 193 ? 1.071   -10.578 -3.381  1.00 97.32 193 A 1 
ATOM   1508 C CA  . HIS A 1 193 ? 1.764   -9.630  -4.251  1.00 96.38 193 A 1 
ATOM   1509 C C   . HIS A 1 193 ? 0.960   -9.306  -5.526  1.00 96.26 193 A 1 
ATOM   1510 O O   . HIS A 1 193 ? 1.332   -8.393  -6.260  1.00 93.91 193 A 1 
ATOM   1511 C CB  . HIS A 1 193 ? 3.163   -10.180 -4.566  1.00 94.78 193 A 1 
ATOM   1512 C CG  . HIS A 1 193 ? 3.132   -11.500 -5.304  1.00 91.28 193 A 1 
ATOM   1513 N ND1 . HIS A 1 193 ? 3.122   -12.753 -4.736  1.00 75.31 193 A 1 
ATOM   1514 C CD2 . HIS A 1 193 ? 3.086   -11.669 -6.661  1.00 79.10 193 A 1 
ATOM   1515 C CE1 . HIS A 1 193 ? 3.073   -13.656 -5.728  1.00 77.37 193 A 1 
ATOM   1516 N NE2 . HIS A 1 193 ? 3.049   -13.048 -6.923  1.00 80.67 193 A 1 
ATOM   1517 N N   . ASP A 1 194 ? -0.146  -10.015 -5.791  1.00 96.58 194 A 1 
ATOM   1518 C CA  . ASP A 1 194 ? -1.011  -9.807  -6.955  1.00 96.53 194 A 1 
ATOM   1519 C C   . ASP A 1 194 ? -2.043  -8.696  -6.673  1.00 97.00 194 A 1 
ATOM   1520 O O   . ASP A 1 194 ? -2.907  -8.794  -5.800  1.00 96.37 194 A 1 
ATOM   1521 C CB  . ASP A 1 194 ? -1.652  -11.145 -7.375  1.00 95.80 194 A 1 
ATOM   1522 C CG  . ASP A 1 194 ? -2.444  -11.092 -8.693  1.00 94.17 194 A 1 
ATOM   1523 O OD1 . ASP A 1 194 ? -2.972  -10.009 -9.038  1.00 90.30 194 A 1 
ATOM   1524 O OD2 . ASP A 1 194 ? -2.562  -12.145 -9.359  1.00 89.15 194 A 1 
ATOM   1525 N N   . GLN A 1 195 ? -1.954  -7.616  -7.439  1.00 96.08 195 A 1 
ATOM   1526 C CA  . GLN A 1 195 ? -2.850  -6.464  -7.328  1.00 95.92 195 A 1 
ATOM   1527 C C   . GLN A 1 195 ? -4.298  -6.810  -7.697  1.00 96.59 195 A 1 
ATOM   1528 O O   . GLN A 1 195 ? -5.231  -6.251  -7.127  1.00 95.14 195 A 1 
ATOM   1529 C CB  . GLN A 1 195 ? -2.368  -5.355  -8.262  1.00 93.79 195 A 1 
ATOM   1530 C CG  . GLN A 1 195 ? -0.948  -4.868  -7.957  1.00 87.81 195 A 1 
ATOM   1531 C CD  . GLN A 1 195 ? -0.500  -3.843  -8.988  1.00 85.66 195 A 1 
ATOM   1532 O OE1 . GLN A 1 195 ? -1.304  -3.209  -9.655  1.00 75.46 195 A 1 
ATOM   1533 N NE2 . GLN A 1 195 ? 0.778   -3.643  -9.164  1.00 70.55 195 A 1 
ATOM   1534 N N   . ILE A 1 196 ? -4.502  -7.737  -8.639  1.00 96.28 196 A 1 
ATOM   1535 C CA  . ILE A 1 196 ? -5.843  -8.125  -9.078  1.00 96.36 196 A 1 
ATOM   1536 C C   . ILE A 1 196 ? -6.551  -8.899  -7.961  1.00 96.88 196 A 1 
ATOM   1537 O O   . ILE A 1 196 ? -7.744  -8.695  -7.740  1.00 96.34 196 A 1 
ATOM   1538 C CB  . ILE A 1 196 ? -5.804  -8.926  -10.395 1.00 95.49 196 A 1 
ATOM   1539 C CG1 . ILE A 1 196 ? -4.973  -8.230  -11.497 1.00 92.49 196 A 1 
ATOM   1540 C CG2 . ILE A 1 196 ? -7.253  -9.128  -10.895 1.00 92.35 196 A 1 
ATOM   1541 C CD1 . ILE A 1 196 ? -4.798  -9.073  -12.776 1.00 84.92 196 A 1 
ATOM   1542 N N   . GLU A 1 197 ? -5.833  -9.734  -7.205  1.00 96.80 197 A 1 
ATOM   1543 C CA  . GLU A 1 197 ? -6.367  -10.385 -6.000  1.00 97.10 197 A 1 
ATOM   1544 C C   . GLU A 1 197 ? -6.843  -9.344  -4.984  1.00 97.26 197 A 1 
ATOM   1545 O O   . GLU A 1 197 ? -7.992  -9.392  -4.542  1.00 96.76 197 A 1 
ATOM   1546 C CB  . GLU A 1 197 ? -5.317  -11.304 -5.353  1.00 96.99 197 A 1 
ATOM   1547 C CG  . GLU A 1 197 ? -5.042  -12.554 -6.191  1.00 96.27 197 A 1 
ATOM   1548 C CD  . GLU A 1 197 ? -3.926  -13.443 -5.634  1.00 96.88 197 A 1 
ATOM   1549 O OE1 . GLU A 1 197 ? -3.458  -14.321 -6.394  1.00 93.89 197 A 1 
ATOM   1550 O OE2 . GLU A 1 197 ? -3.549  -13.283 -4.452  1.00 94.79 197 A 1 
ATOM   1551 N N   . ALA A 1 198 ? -5.997  -8.349  -4.692  1.00 96.60 198 A 1 
ATOM   1552 C CA  . ALA A 1 198 ? -6.342  -7.299  -3.744  1.00 96.50 198 A 1 
ATOM   1553 C C   . ALA A 1 198 ? -7.567  -6.484  -4.188  1.00 96.79 198 A 1 
ATOM   1554 O O   . ALA A 1 198 ? -8.515  -6.312  -3.420  1.00 95.94 198 A 1 
ATOM   1555 C CB  . ALA A 1 198 ? -5.109  -6.421  -3.535  1.00 96.01 198 A 1 
ATOM   1556 N N   . MET A 1 199 ? -7.585  -6.049  -5.448  1.00 97.45 199 A 1 
ATOM   1557 C CA  . MET A 1 199 ? -8.645  -5.193  -5.987  1.00 97.16 199 A 1 
ATOM   1558 C C   . MET A 1 199 ? -10.006 -5.890  -6.118  1.00 97.13 199 A 1 
ATOM   1559 O O   . MET A 1 199 ? -11.028 -5.212  -6.162  1.00 95.66 199 A 1 
ATOM   1560 C CB  . MET A 1 199 ? -8.197  -4.642  -7.348  1.00 96.44 199 A 1 
ATOM   1561 C CG  . MET A 1 199 ? -7.042  -3.634  -7.234  1.00 94.21 199 A 1 
ATOM   1562 S SD  . MET A 1 199 ? -7.418  -2.105  -6.318  1.00 90.39 199 A 1 
ATOM   1563 C CE  . MET A 1 199 ? -8.599  -1.326  -7.449  1.00 78.72 199 A 1 
ATOM   1564 N N   . THR A 1 200 ? -10.035 -7.224  -6.193  1.00 97.32 200 A 1 
ATOM   1565 C CA  . THR A 1 200 ? -11.265 -7.990  -6.466  1.00 96.90 200 A 1 
ATOM   1566 C C   . THR A 1 200 ? -11.842 -8.725  -5.261  1.00 97.07 200 A 1 
ATOM   1567 O O   . THR A 1 200 ? -13.012 -9.105  -5.297  1.00 95.61 200 A 1 
ATOM   1568 C CB  . THR A 1 200 ? -11.072 -8.987  -7.617  1.00 95.98 200 A 1 
ATOM   1569 O OG1 . THR A 1 200 ? -10.021 -9.890  -7.366  1.00 93.36 200 A 1 
ATOM   1570 C CG2 . THR A 1 200 ? -10.778 -8.288  -8.946  1.00 92.73 200 A 1 
ATOM   1571 N N   . MET A 1 201 ? -11.048 -8.962  -4.212  1.00 97.21 201 A 1 
ATOM   1572 C CA  . MET A 1 201 ? -11.461 -9.798  -3.081  1.00 97.01 201 A 1 
ATOM   1573 C C   . MET A 1 201 ? -11.605 -9.032  -1.764  1.00 96.76 201 A 1 
ATOM   1574 O O   . MET A 1 201 ? -12.409 -9.437  -0.925  1.00 94.21 201 A 1 
ATOM   1575 C CB  . MET A 1 201 ? -10.455 -10.944 -2.894  1.00 96.20 201 A 1 
ATOM   1576 C CG  . MET A 1 201 ? -10.340 -11.864 -4.113  1.00 96.32 201 A 1 
ATOM   1577 S SD  . MET A 1 201 ? -8.993  -13.083 -4.027  1.00 95.72 201 A 1 
ATOM   1578 C CE  . MET A 1 201 ? -9.368  -13.927 -2.473  1.00 89.36 201 A 1 
ATOM   1579 N N   . GLY A 1 202 ? -10.806 -7.970  -1.546  1.00 96.24 202 A 1 
ATOM   1580 C CA  . GLY A 1 202 ? -10.718 -7.300  -0.252  1.00 96.09 202 A 1 
ATOM   1581 C C   . GLY A 1 202 ? -11.818 -6.262  -0.025  1.00 96.91 202 A 1 
ATOM   1582 O O   . GLY A 1 202 ? -12.081 -5.440  -0.903  1.00 95.75 202 A 1 
ATOM   1583 N N   . ASP A 1 203 ? -12.388 -6.231  1.182   1.00 97.63 203 A 1 
ATOM   1584 C CA  . ASP A 1 203 ? -13.189 -5.092  1.646   1.00 97.51 203 A 1 
ATOM   1585 C C   . ASP A 1 203 ? -12.288 -3.874  1.894   1.00 97.66 203 A 1 
ATOM   1586 O O   . ASP A 1 203 ? -12.616 -2.743  1.529   1.00 96.75 203 A 1 
ATOM   1587 C CB  . ASP A 1 203 ? -13.912 -5.453  2.952   1.00 97.04 203 A 1 
ATOM   1588 C CG  . ASP A 1 203 ? -14.916 -6.594  2.807   1.00 96.52 203 A 1 
ATOM   1589 O OD1 . ASP A 1 203 ? -15.730 -6.541  1.856   1.00 93.16 203 A 1 
ATOM   1590 O OD2 . ASP A 1 203 ? -14.885 -7.485  3.684   1.00 93.51 203 A 1 
ATOM   1591 N N   . ARG A 1 204 ? -11.120 -4.113  2.505   1.00 97.84 204 A 1 
ATOM   1592 C CA  . ARG A 1 204 ? -10.044 -3.140  2.719   1.00 97.96 204 A 1 
ATOM   1593 C C   . ARG A 1 204 ? -8.685  -3.733  2.388   1.00 98.35 204 A 1 
ATOM   1594 O O   . ARG A 1 204 ? -8.402  -4.899  2.652   1.00 97.98 204 A 1 
ATOM   1595 C CB  . ARG A 1 204 ? -10.067 -2.591  4.154   1.00 96.80 204 A 1 
ATOM   1596 C CG  . ARG A 1 204 ? -11.163 -1.522  4.320   1.00 92.66 204 A 1 
ATOM   1597 C CD  . ARG A 1 204 ? -11.396 -1.164  5.783   1.00 93.73 204 A 1 
ATOM   1598 N NE  . ARG A 1 204 ? -10.224 -0.605  6.476   1.00 90.67 204 A 1 
ATOM   1599 C CZ  . ARG A 1 204 ? -9.927  -0.835  7.747   1.00 91.60 204 A 1 
ATOM   1600 N NH1 . ARG A 1 204 ? -10.557 -1.727  8.465   1.00 81.92 204 A 1 
ATOM   1601 N NH2 . ARG A 1 204 ? -8.990  -0.168  8.350   1.00 82.41 204 A 1 
ATOM   1602 N N   . ILE A 1 205 ? -7.819  -2.882  1.855   1.00 98.23 205 A 1 
ATOM   1603 C CA  . ILE A 1 205 ? -6.449  -3.223  1.482   1.00 98.28 205 A 1 
ATOM   1604 C C   . ILE A 1 205 ? -5.493  -2.395  2.339   1.00 98.18 205 A 1 
ATOM   1605 O O   . ILE A 1 205 ? -5.664  -1.186  2.496   1.00 97.51 205 A 1 
ATOM   1606 C CB  . ILE A 1 205 ? -6.225  -3.006  -0.024  1.00 98.00 205 A 1 
ATOM   1607 C CG1 . ILE A 1 205 ? -7.214  -3.825  -0.883  1.00 96.79 205 A 1 
ATOM   1608 C CG2 . ILE A 1 205 ? -4.775  -3.362  -0.397  1.00 96.97 205 A 1 
ATOM   1609 C CD1 . ILE A 1 205 ? -7.210  -3.408  -2.359  1.00 94.83 205 A 1 
ATOM   1610 N N   . VAL A 1 206 ? -4.463  -3.046  2.871   1.00 97.85 206 A 1 
ATOM   1611 C CA  . VAL A 1 206 ? -3.348  -2.433  3.594   1.00 98.09 206 A 1 
ATOM   1612 C C   . VAL A 1 206 ? -2.135  -2.438  2.677   1.00 98.19 206 A 1 
ATOM   1613 O O   . VAL A 1 206 ? -1.550  -3.493  2.424   1.00 97.79 206 A 1 
ATOM   1614 C CB  . VAL A 1 206 ? -3.048  -3.191  4.897   1.00 97.89 206 A 1 
ATOM   1615 C CG1 . VAL A 1 206 ? -1.975  -2.472  5.718   1.00 97.01 206 A 1 
ATOM   1616 C CG2 . VAL A 1 206 ? -4.295  -3.357  5.766   1.00 97.03 206 A 1 
ATOM   1617 N N   . VAL A 1 207 ? -1.754  -1.267  2.176   1.00 96.49 207 A 1 
ATOM   1618 C CA  . VAL A 1 207 ? -0.562  -1.108  1.338   1.00 95.83 207 A 1 
ATOM   1619 C C   . VAL A 1 207 ? 0.644   -0.871  2.235   1.00 95.25 207 A 1 
ATOM   1620 O O   . VAL A 1 207 ? 0.694   0.117   2.969   1.00 94.08 207 A 1 
ATOM   1621 C CB  . VAL A 1 207 ? -0.724  0.019   0.305   1.00 95.15 207 A 1 
ATOM   1622 C CG1 . VAL A 1 207 ? 0.471   0.030   -0.659  1.00 93.90 207 A 1 
ATOM   1623 C CG2 . VAL A 1 207 ? -1.995  -0.146  -0.533  1.00 93.81 207 A 1 
ATOM   1624 N N   . MET A 1 208 ? 1.634   -1.771  2.172   1.00 96.15 208 A 1 
ATOM   1625 C CA  . MET A 1 208 ? 2.854   -1.727  2.981   1.00 96.48 208 A 1 
ATOM   1626 C C   . MET A 1 208 ? 4.091   -1.430  2.134   1.00 95.82 208 A 1 
ATOM   1627 O O   . MET A 1 208 ? 4.219   -1.909  1.006   1.00 95.26 208 A 1 
ATOM   1628 C CB  . MET A 1 208 ? 3.044   -3.047  3.734   1.00 97.02 208 A 1 
ATOM   1629 C CG  . MET A 1 208 ? 1.927   -3.335  4.741   1.00 96.62 208 A 1 
ATOM   1630 S SD  . MET A 1 208 ? 2.177   -4.858  5.681   1.00 96.64 208 A 1 
ATOM   1631 C CE  . MET A 1 208 ? 3.543   -4.363  6.768   1.00 92.29 208 A 1 
ATOM   1632 N N   . LYS A 1 209 ? 5.043   -0.695  2.712   1.00 95.36 209 A 1 
ATOM   1633 C CA  . LYS A 1 209 ? 6.376   -0.469  2.155   1.00 94.82 209 A 1 
ATOM   1634 C C   . LYS A 1 209 ? 7.386   -0.318  3.289   1.00 95.04 209 A 1 
ATOM   1635 O O   . LYS A 1 209 ? 7.109   0.402   4.244   1.00 94.18 209 A 1 
ATOM   1636 C CB  . LYS A 1 209 ? 6.352   0.778   1.260   1.00 93.62 209 A 1 
ATOM   1637 C CG  . LYS A 1 209 ? 7.690   0.964   0.532   1.00 91.79 209 A 1 
ATOM   1638 C CD  . LYS A 1 209 ? 7.729   2.265   -0.264  1.00 88.39 209 A 1 
ATOM   1639 C CE  . LYS A 1 209 ? 9.153   2.407   -0.805  1.00 84.57 209 A 1 
ATOM   1640 N NZ  . LYS A 1 209 ? 9.383   3.714   -1.453  1.00 77.38 209 A 1 
ATOM   1641 N N   . ASP A 1 210 ? 8.536   -0.971  3.178   1.00 95.15 210 A 1 
ATOM   1642 C CA  . ASP A 1 210 ? 9.673   -0.835  4.105   1.00 95.18 210 A 1 
ATOM   1643 C C   . ASP A 1 210 ? 9.284   -1.010  5.592   1.00 95.91 210 A 1 
ATOM   1644 O O   . ASP A 1 210 ? 9.747   -0.286  6.469   1.00 94.18 210 A 1 
ATOM   1645 C CB  . ASP A 1 210 ? 10.450  0.467   3.795   1.00 94.10 210 A 1 
ATOM   1646 C CG  . ASP A 1 210 ? 10.829  0.592   2.311   1.00 92.36 210 A 1 
ATOM   1647 O OD1 . ASP A 1 210 ? 11.152  -0.447  1.695   1.00 88.74 210 A 1 
ATOM   1648 O OD2 . ASP A 1 210 ? 10.709  1.707   1.751   1.00 88.95 210 A 1 
ATOM   1649 N N   . GLY A 1 211 ? 8.385   -1.959  5.879   1.00 95.73 211 A 1 
ATOM   1650 C CA  . GLY A 1 211 ? 7.882   -2.234  7.233   1.00 96.20 211 A 1 
ATOM   1651 C C   . GLY A 1 211 ? 6.746   -1.327  7.715   1.00 96.76 211 A 1 
ATOM   1652 O O   . GLY A 1 211 ? 6.180   -1.604  8.771   1.00 95.62 211 A 1 
ATOM   1653 N N   . TYR A 1 212 ? 6.369   -0.297  6.962   1.00 95.78 212 A 1 
ATOM   1654 C CA  . TYR A 1 212 ? 5.330   0.675   7.327   1.00 95.21 212 A 1 
ATOM   1655 C C   . TYR A 1 212 ? 4.047   0.484   6.516   1.00 95.38 212 A 1 
ATOM   1656 O O   . TYR A 1 212 ? 4.078   0.200   5.314   1.00 94.19 212 A 1 
ATOM   1657 C CB  . TYR A 1 212 ? 5.841   2.108   7.148   1.00 93.17 212 A 1 
ATOM   1658 C CG  . TYR A 1 212 ? 6.995   2.473   8.058   1.00 86.29 212 A 1 
ATOM   1659 C CD1 . TYR A 1 212 ? 6.747   3.038   9.323   1.00 78.86 212 A 1 
ATOM   1660 C CD2 . TYR A 1 212 ? 8.319   2.231   7.643   1.00 79.01 212 A 1 
ATOM   1661 C CE1 . TYR A 1 212 ? 7.820   3.349   10.178  1.00 70.66 212 A 1 
ATOM   1662 C CE2 . TYR A 1 212 ? 9.395   2.536   8.501   1.00 71.29 212 A 1 
ATOM   1663 C CZ  . TYR A 1 212 ? 9.146   3.090   9.770   1.00 73.99 212 A 1 
ATOM   1664 O OH  . TYR A 1 212 ? 10.182  3.366   10.602  1.00 65.13 212 A 1 
ATOM   1665 N N   . ILE A 1 213 ? 2.915   0.757   7.156   1.00 94.79 213 A 1 
ATOM   1666 C CA  . ILE A 1 213 ? 1.644   0.976   6.459   1.00 94.43 213 A 1 
ATOM   1667 C C   . ILE A 1 213 ? 1.716   2.312   5.709   1.00 92.70 213 A 1 
ATOM   1668 O O   . ILE A 1 213 ? 1.988   3.354   6.301   1.00 90.50 213 A 1 
ATOM   1669 C CB  . ILE A 1 213 ? 0.460   0.949   7.446   1.00 94.94 213 A 1 
ATOM   1670 C CG1 . ILE A 1 213 ? 0.344   -0.432  8.125   1.00 94.43 213 A 1 
ATOM   1671 C CG2 . ILE A 1 213 ? -0.837  1.307   6.701   1.00 93.67 213 A 1 
ATOM   1672 C CD1 . ILE A 1 213 ? -0.720  -0.490  9.227   1.00 93.75 213 A 1 
ATOM   1673 N N   . GLN A 1 214 ? 1.447   2.286   4.410   1.00 94.17 214 A 1 
ATOM   1674 C CA  . GLN A 1 214 ? 1.370   3.487   3.576   1.00 91.87 214 A 1 
ATOM   1675 C C   . GLN A 1 214 ? -0.057  4.036   3.519   1.00 91.02 214 A 1 
ATOM   1676 O O   . GLN A 1 214 ? -0.265  5.235   3.663   1.00 89.10 214 A 1 
ATOM   1677 C CB  . GLN A 1 214 ? 1.861   3.160   2.156   1.00 91.09 214 A 1 
ATOM   1678 C CG  . GLN A 1 214 ? 3.310   2.664   2.116   1.00 89.00 214 A 1 
ATOM   1679 C CD  . GLN A 1 214 ? 4.291   3.693   2.649   1.00 90.11 214 A 1 
ATOM   1680 O OE1 . GLN A 1 214 ? 4.372   4.815   2.165   1.00 84.90 214 A 1 
ATOM   1681 N NE2 . GLN A 1 214 ? 5.057   3.358   3.662   1.00 82.99 214 A 1 
ATOM   1682 N N   . GLN A 1 215 ? -1.028  3.159   3.304   1.00 91.81 215 A 1 
ATOM   1683 C CA  . GLN A 1 215 ? -2.448  3.510   3.245   1.00 92.31 215 A 1 
ATOM   1684 C C   . GLN A 1 215 ? -3.304  2.282   3.560   1.00 93.75 215 A 1 
ATOM   1685 O O   . GLN A 1 215 ? -2.941  1.158   3.208   1.00 93.80 215 A 1 
ATOM   1686 C CB  . GLN A 1 215 ? -2.766  4.085   1.853   1.00 91.00 215 A 1 
ATOM   1687 C CG  . GLN A 1 215 ? -4.170  4.704   1.742   1.00 88.66 215 A 1 
ATOM   1688 C CD  . GLN A 1 215 ? -4.390  5.436   0.419   1.00 89.72 215 A 1 
ATOM   1689 O OE1 . GLN A 1 215 ? -3.484  5.605   -0.397  1.00 87.07 215 A 1 
ATOM   1690 N NE2 . GLN A 1 215 ? -5.585  5.915   0.149   1.00 85.17 215 A 1 
ATOM   1691 N N   . ILE A 1 216 ? -4.436  2.508   4.221   1.00 93.99 216 A 1 
ATOM   1692 C CA  . ILE A 1 216 ? -5.476  1.497   4.461   1.00 95.03 216 A 1 
ATOM   1693 C C   . ILE A 1 216 ? -6.792  2.061   3.948   1.00 94.85 216 A 1 
ATOM   1694 O O   . ILE A 1 216 ? -7.296  3.027   4.521   1.00 93.46 216 A 1 
ATOM   1695 C CB  . ILE A 1 216 ? -5.617  1.139   5.958   1.00 95.15 216 A 1 
ATOM   1696 C CG1 . ILE A 1 216 ? -4.282  0.711   6.595   1.00 93.39 216 A 1 
ATOM   1697 C CG2 . ILE A 1 216 ? -6.677  0.034   6.105   1.00 93.32 216 A 1 
ATOM   1698 C CD1 . ILE A 1 216 ? -4.386  0.433   8.103   1.00 91.47 216 A 1 
ATOM   1699 N N   . ASP A 1 217 ? -7.357  1.464   2.918   1.00 93.98 217 A 1 
ATOM   1700 C CA  . ASP A 1 217 ? -8.646  1.911   2.369   1.00 94.52 217 A 1 
ATOM   1701 C C   . ASP A 1 217 ? -9.343  0.806   1.559   1.00 95.89 217 A 1 
ATOM   1702 O O   . ASP A 1 217 ? -8.793  -0.282  1.350   1.00 96.14 217 A 1 
ATOM   1703 C CB  . ASP A 1 217 ? -8.429  3.177   1.527   1.00 93.18 217 A 1 
ATOM   1704 C CG  . ASP A 1 217 ? -9.561  4.199   1.682   1.00 89.95 217 A 1 
ATOM   1705 O OD1 . ASP A 1 217 ? -10.742 3.777   1.723   1.00 86.11 217 A 1 
ATOM   1706 O OD2 . ASP A 1 217 ? -9.251  5.405   1.744   1.00 86.04 217 A 1 
ATOM   1707 N N   . SER A 1 218 ? -10.548 1.097   1.083   1.00 95.14 218 A 1 
ATOM   1708 C CA  . SER A 1 218 ? -11.237 0.270   0.092   1.00 95.18 218 A 1 
ATOM   1709 C C   . SER A 1 218 ? -10.466 0.232   -1.241  1.00 94.84 218 A 1 
ATOM   1710 O O   . SER A 1 218 ? -9.742  1.185   -1.560  1.00 94.33 218 A 1 
ATOM   1711 C CB  . SER A 1 218 ? -12.665 0.780   -0.123  1.00 95.11 218 A 1 
ATOM   1712 O OG  . SER A 1 218 ? -12.678 2.023   -0.796  1.00 93.61 218 A 1 
ATOM   1713 N N   . PRO A 1 219 ? -10.638 -0.812  -2.065  1.00 96.67 219 A 1 
ATOM   1714 C CA  . PRO A 1 219 ? -9.988  -0.911  -3.375  1.00 96.10 219 A 1 
ATOM   1715 C C   . PRO A 1 219 ? -10.203 0.321   -4.264  1.00 94.93 219 A 1 
ATOM   1716 O O   . PRO A 1 219 ? -9.252  0.866   -4.827  1.00 93.83 219 A 1 
ATOM   1717 C CB  . PRO A 1 219 ? -10.585 -2.172  -4.013  1.00 96.16 219 A 1 
ATOM   1718 C CG  . PRO A 1 219 ? -10.966 -3.045  -2.823  1.00 95.46 219 A 1 
ATOM   1719 C CD  . PRO A 1 219 ? -11.383 -2.032  -1.765  1.00 96.73 219 A 1 
ATOM   1720 N N   . ILE A 1 220 ? -11.442 0.821   -4.332  1.00 93.82 220 A 1 
ATOM   1721 C CA  . ILE A 1 220 ? -11.808 1.985   -5.156  1.00 91.74 220 A 1 
ATOM   1722 C C   . ILE A 1 220 ? -11.102 3.256   -4.663  1.00 89.82 220 A 1 
ATOM   1723 O O   . ILE A 1 220 ? -10.587 4.030   -5.468  1.00 88.12 220 A 1 
ATOM   1724 C CB  . ILE A 1 220 ? -13.347 2.163   -5.175  1.00 91.25 220 A 1 
ATOM   1725 C CG1 . ILE A 1 220 ? -14.013 0.936   -5.841  1.00 85.81 220 A 1 
ATOM   1726 C CG2 . ILE A 1 220 ? -13.748 3.461   -5.900  1.00 83.99 220 A 1 
ATOM   1727 C CD1 . ILE A 1 220 ? -15.546 0.925   -5.752  1.00 75.04 220 A 1 
ATOM   1728 N N   . ASN A 1 221 ? -11.036 3.470   -3.339  1.00 92.06 221 A 1 
ATOM   1729 C CA  . ASN A 1 221 ? -10.381 4.655   -2.786  1.00 90.25 221 A 1 
ATOM   1730 C C   . ASN A 1 221 ? -8.863  4.599   -2.959  1.00 89.35 221 A 1 
ATOM   1731 O O   . ASN A 1 221 ? -8.270  5.612   -3.315  1.00 87.86 221 A 1 
ATOM   1732 C CB  . ASN A 1 221 ? -10.762 4.821   -1.315  1.00 89.76 221 A 1 
ATOM   1733 C CG  . ASN A 1 221 ? -12.150 5.382   -1.101  1.00 85.21 221 A 1 
ATOM   1734 O OD1 . ASN A 1 221 ? -12.804 5.920   -1.985  1.00 78.72 221 A 1 
ATOM   1735 N ND2 . ASN A 1 221 ? -12.629 5.312   0.119   1.00 77.58 221 A 1 
ATOM   1736 N N   . LEU A 1 222 ? -8.226  3.435   -2.785  1.00 91.93 222 A 1 
ATOM   1737 C CA  . LEU A 1 222 ? -6.793  3.278   -3.074  1.00 91.83 222 A 1 
ATOM   1738 C C   . LEU A 1 222 ? -6.465  3.560   -4.540  1.00 90.76 222 A 1 
ATOM   1739 O O   . LEU A 1 222 ? -5.428  4.156   -4.836  1.00 89.47 222 A 1 
ATOM   1740 C CB  . LEU A 1 222 ? -6.350  1.852   -2.723  1.00 92.66 222 A 1 
ATOM   1741 C CG  . LEU A 1 222 ? -6.200  1.613   -1.218  1.00 92.00 222 A 1 
ATOM   1742 C CD1 . LEU A 1 222 ? -5.930  0.139   -0.980  1.00 90.77 222 A 1 
ATOM   1743 C CD2 . LEU A 1 222 ? -5.025  2.388   -0.628  1.00 90.85 222 A 1 
ATOM   1744 N N   . TYR A 1 223 ? -7.340  3.149   -5.451  1.00 91.39 223 A 1 
ATOM   1745 C CA  . TYR A 1 223 ? -7.167  3.388   -6.877  1.00 90.29 223 A 1 
ATOM   1746 C C   . TYR A 1 223 ? -7.333  4.862   -7.249  1.00 88.91 223 A 1 
ATOM   1747 O O   . TYR A 1 223 ? -6.507  5.424   -7.973  1.00 87.71 223 A 1 
ATOM   1748 C CB  . TYR A 1 223 ? -8.159  2.513   -7.642  1.00 90.81 223 A 1 
ATOM   1749 C CG  . TYR A 1 223 ? -7.824  2.459   -9.116  1.00 91.36 223 A 1 
ATOM   1750 C CD1 . TYR A 1 223 ? -8.499  3.262   -10.061 1.00 89.85 223 A 1 
ATOM   1751 C CD2 . TYR A 1 223 ? -6.785  1.611   -9.525  1.00 90.50 223 A 1 
ATOM   1752 C CE1 . TYR A 1 223 ? -8.126  3.208   -11.419 1.00 90.11 223 A 1 
ATOM   1753 C CE2 . TYR A 1 223 ? -6.409  1.554   -10.876 1.00 90.58 223 A 1 
ATOM   1754 C CZ  . TYR A 1 223 ? -7.075  2.352   -11.821 1.00 91.18 223 A 1 
ATOM   1755 O OH  . TYR A 1 223 ? -6.672  2.274   -13.109 1.00 90.42 223 A 1 
ATOM   1756 N N   . SER A 1 224 ? -8.394  5.495   -6.735  1.00 88.35 224 A 1 
ATOM   1757 C CA  . SER A 1 224 ? -8.802  6.857   -7.115  1.00 86.07 224 A 1 
ATOM   1758 C C   . SER A 1 224 ? -8.096  7.946   -6.302  1.00 84.68 224 A 1 
ATOM   1759 O O   . SER A 1 224 ? -7.826  9.028   -6.822  1.00 82.53 224 A 1 
ATOM   1760 C CB  . SER A 1 224 ? -10.319 7.011   -6.950  1.00 85.19 224 A 1 
ATOM   1761 O OG  . SER A 1 224 ? -11.006 5.975   -7.623  1.00 79.71 224 A 1 
ATOM   1762 N N   . ASN A 1 225 ? -7.771  7.671   -5.030  1.00 86.10 225 A 1 
ATOM   1763 C CA  . ASN A 1 225 ? -7.231  8.628   -4.061  1.00 84.61 225 A 1 
ATOM   1764 C C   . ASN A 1 225 ? -5.989  8.083   -3.320  1.00 85.34 225 A 1 
ATOM   1765 O O   . ASN A 1 225 ? -5.972  8.021   -2.082  1.00 83.99 225 A 1 
ATOM   1766 C CB  . ASN A 1 225 ? -8.359  9.057   -3.103  1.00 82.93 225 A 1 
ATOM   1767 C CG  . ASN A 1 225 ? -9.542  9.673   -3.822  1.00 79.07 225 A 1 
ATOM   1768 O OD1 . ASN A 1 225 ? -9.430  10.698  -4.480  1.00 74.55 225 A 1 
ATOM   1769 N ND2 . ASN A 1 225 ? -10.704 9.073   -3.725  1.00 72.74 225 A 1 
ATOM   1770 N N   . PRO A 1 226 ? -4.919  7.664   -4.028  1.00 86.80 226 A 1 
ATOM   1771 C CA  . PRO A 1 226 ? -3.701  7.182   -3.382  1.00 85.74 226 A 1 
ATOM   1772 C C   . PRO A 1 226 ? -2.971  8.323   -2.647  1.00 84.33 226 A 1 
ATOM   1773 O O   . PRO A 1 226 ? -2.754  9.391   -3.217  1.00 82.73 226 A 1 
ATOM   1774 C CB  . PRO A 1 226 ? -2.867  6.589   -4.516  1.00 85.55 226 A 1 
ATOM   1775 C CG  . PRO A 1 226 ? -3.321  7.374   -5.747  1.00 84.83 226 A 1 
ATOM   1776 C CD  . PRO A 1 226 ? -4.798  7.638   -5.475  1.00 86.34 226 A 1 
ATOM   1777 N N   . VAL A 1 227 ? -2.536  8.100   -1.395  1.00 85.43 227 A 1 
ATOM   1778 C CA  . VAL A 1 227 ? -1.939  9.163   -0.556  1.00 83.98 227 A 1 
ATOM   1779 C C   . VAL A 1 227 ? -0.536  9.601   -0.980  1.00 82.30 227 A 1 
ATOM   1780 O O   . VAL A 1 227 ? -0.102  10.693  -0.621  1.00 79.82 227 A 1 
ATOM   1781 C CB  . VAL A 1 227 ? -1.919  8.782   0.938   1.00 83.97 227 A 1 
ATOM   1782 C CG1 . VAL A 1 227 ? -3.344  8.610   1.476   1.00 80.93 227 A 1 
ATOM   1783 C CG2 . VAL A 1 227 ? -1.092  7.524   1.217   1.00 80.78 227 A 1 
ATOM   1784 N N   . ASN A 1 228 ? 0.195   8.773   -1.716  1.00 83.94 228 A 1 
ATOM   1785 C CA  . ASN A 1 228 ? 1.556   9.085   -2.156  1.00 84.09 228 A 1 
ATOM   1786 C C   . ASN A 1 228 ? 1.881   8.455   -3.522  1.00 85.09 228 A 1 
ATOM   1787 O O   . ASN A 1 228 ? 1.106   7.657   -4.061  1.00 84.97 228 A 1 
ATOM   1788 C CB  . ASN A 1 228 ? 2.547   8.701   -1.034  1.00 83.81 228 A 1 
ATOM   1789 C CG  . ASN A 1 228 ? 2.610   7.221   -0.725  1.00 85.08 228 A 1 
ATOM   1790 O OD1 . ASN A 1 228 ? 2.640   6.381   -1.610  1.00 83.11 228 A 1 
ATOM   1791 N ND2 . ASN A 1 228 ? 2.674   6.858   0.533   1.00 82.85 228 A 1 
ATOM   1792 N N   . LYS A 1 229 ? 3.044   8.812   -4.089  1.00 82.91 229 A 1 
ATOM   1793 C CA  . LYS A 1 229 ? 3.503   8.313   -5.399  1.00 83.73 229 A 1 
ATOM   1794 C C   . LYS A 1 229 ? 3.634   6.789   -5.415  1.00 84.93 229 A 1 
ATOM   1795 O O   . LYS A 1 229 ? 3.271   6.168   -6.407  1.00 85.01 229 A 1 
ATOM   1796 C CB  . LYS A 1 229 ? 4.822   9.003   -5.814  1.00 83.14 229 A 1 
ATOM   1797 C CG  . LYS A 1 229 ? 5.285   8.614   -7.236  1.00 80.84 229 A 1 
ATOM   1798 C CD  . LYS A 1 229 ? 6.533   9.385   -7.707  1.00 79.66 229 A 1 
ATOM   1799 C CE  . LYS A 1 229 ? 6.937   8.932   -9.126  1.00 75.06 229 A 1 
ATOM   1800 N NZ  . LYS A 1 229 ? 8.065   9.721   -9.704  1.00 71.07 229 A 1 
ATOM   1801 N N   . PHE A 1 230 ? 4.108   6.196   -4.317  1.00 87.57 230 A 1 
ATOM   1802 C CA  . PHE A 1 230 ? 4.273   4.753   -4.215  1.00 88.53 230 A 1 
ATOM   1803 C C   . PHE A 1 230 ? 2.930   4.022   -4.327  1.00 89.37 230 A 1 
ATOM   1804 O O   . PHE A 1 230 ? 2.790   3.176   -5.200  1.00 89.65 230 A 1 
ATOM   1805 C CB  . PHE A 1 230 ? 5.011   4.398   -2.923  1.00 89.45 230 A 1 
ATOM   1806 C CG  . PHE A 1 230 ? 4.994   2.913   -2.632  1.00 90.16 230 A 1 
ATOM   1807 C CD1 . PHE A 1 230 ? 4.057   2.386   -1.723  1.00 89.25 230 A 1 
ATOM   1808 C CD2 . PHE A 1 230 ? 5.839   2.051   -3.348  1.00 90.13 230 A 1 
ATOM   1809 C CE1 . PHE A 1 230 ? 3.958   1.001   -1.539  1.00 90.47 230 A 1 
ATOM   1810 C CE2 . PHE A 1 230 ? 5.738   0.665   -3.165  1.00 90.77 230 A 1 
ATOM   1811 C CZ  . PHE A 1 230 ? 4.794   0.142   -2.264  1.00 91.47 230 A 1 
ATOM   1812 N N   . VAL A 1 231 ? 1.925   4.382   -3.507  1.00 88.80 231 A 1 
ATOM   1813 C CA  . VAL A 1 231 ? 0.595   3.745   -3.546  1.00 89.16 231 A 1 
ATOM   1814 C C   . VAL A 1 231 ? -0.034  3.879   -4.930  1.00 89.50 231 A 1 
ATOM   1815 O O   . VAL A 1 231 ? -0.597  2.926   -5.446  1.00 89.38 231 A 1 
ATOM   1816 C CB  . VAL A 1 231 ? -0.339  4.329   -2.469  1.00 89.48 231 A 1 
ATOM   1817 C CG1 . VAL A 1 231 ? -1.743  3.717   -2.528  1.00 88.40 231 A 1 
ATOM   1818 C CG2 . VAL A 1 231 ? 0.209   4.054   -1.063  1.00 87.90 231 A 1 
ATOM   1819 N N   . ALA A 1 232 ? 0.100   5.041   -5.564  1.00 88.71 232 A 1 
ATOM   1820 C CA  . ALA A 1 232 ? -0.464  5.272   -6.889  1.00 87.91 232 A 1 
ATOM   1821 C C   . ALA A 1 232 ? 0.190   4.476   -8.015  1.00 88.75 232 A 1 
ATOM   1822 O O   . ALA A 1 232 ? -0.512  4.056   -8.933  1.00 88.48 232 A 1 
ATOM   1823 C CB  . ALA A 1 232 ? -0.303  6.733   -7.192  1.00 86.91 232 A 1 
ATOM   1824 N N   . GLY A 1 233 ? 1.509   4.309   -7.962  1.00 89.70 233 A 1 
ATOM   1825 C CA  . GLY A 1 233 ? 2.229   3.472   -8.918  1.00 90.05 233 A 1 
ATOM   1826 C C   . GLY A 1 233 ? 2.087   1.981   -8.614  1.00 91.08 233 A 1 
ATOM   1827 O O   . GLY A 1 233 ? 2.195   1.160   -9.515  1.00 90.68 233 A 1 
ATOM   1828 N N   . PHE A 1 234 ? 1.824   1.636   -7.337  1.00 92.88 234 A 1 
ATOM   1829 C CA  . PHE A 1 234 ? 1.676   0.253   -6.907  1.00 93.41 234 A 1 
ATOM   1830 C C   . PHE A 1 234 ? 0.263   -0.289  -7.136  1.00 93.71 234 A 1 
ATOM   1831 O O   . PHE A 1 234 ? 0.122   -1.467  -7.406  1.00 93.25 234 A 1 
ATOM   1832 C CB  . PHE A 1 234 ? 2.084   0.136   -5.433  1.00 94.12 234 A 1 
ATOM   1833 C CG  . PHE A 1 234 ? 2.157   -1.301  -4.953  1.00 94.76 234 A 1 
ATOM   1834 C CD1 . PHE A 1 234 ? 1.046   -1.906  -4.336  1.00 93.40 234 A 1 
ATOM   1835 C CD2 . PHE A 1 234 ? 3.313   -2.059  -5.208  1.00 93.84 234 A 1 
ATOM   1836 C CE1 . PHE A 1 234 ? 1.080   -3.267  -4.004  1.00 93.47 234 A 1 
ATOM   1837 C CE2 . PHE A 1 234 ? 3.346   -3.423  -4.875  1.00 93.95 234 A 1 
ATOM   1838 C CZ  . PHE A 1 234 ? 2.224   -4.027  -4.284  1.00 94.78 234 A 1 
ATOM   1839 N N   . MET A 1 235 ? -0.785  0.541   -7.044  1.00 92.85 235 A 1 
ATOM   1840 C CA  . MET A 1 235 ? -2.172  0.102   -7.239  1.00 93.11 235 A 1 
ATOM   1841 C C   . MET A 1 235 ? -2.628  0.342   -8.681  1.00 92.49 235 A 1 
ATOM   1842 O O   . MET A 1 235 ? -2.703  1.491   -9.122  1.00 90.58 235 A 1 
ATOM   1843 C CB  . MET A 1 235 ? -3.105  0.807   -6.247  1.00 93.53 235 A 1 
ATOM   1844 C CG  . MET A 1 235 ? -2.791  0.494   -4.782  1.00 92.37 235 A 1 
ATOM   1845 S SD  . MET A 1 235 ? -2.819  -1.252  -4.295  1.00 92.46 235 A 1 
ATOM   1846 C CE  . MET A 1 235 ? -4.517  -1.705  -4.700  1.00 86.05 235 A 1 
ATOM   1847 N N   . GLY A 1 236 ? -2.983  -0.718  -9.391  1.00 93.32 236 A 1 
ATOM   1848 C CA  . GLY A 1 236 ? -3.450  -0.696  -10.780 1.00 93.33 236 A 1 
ATOM   1849 C C   . GLY A 1 236 ? -2.511  -1.421  -11.747 1.00 94.10 236 A 1 
ATOM   1850 O O   . GLY A 1 236 ? -1.293  -1.411  -11.577 1.00 92.68 236 A 1 
ATOM   1851 N N   . SER A 1 237 ? -3.100  -2.054  -12.767 1.00 94.37 237 A 1 
ATOM   1852 C CA  . SER A 1 237 ? -2.381  -2.747  -13.837 1.00 94.30 237 A 1 
ATOM   1853 C C   . SER A 1 237 ? -3.030  -2.410  -15.181 1.00 94.84 237 A 1 
ATOM   1854 O O   . SER A 1 237 ? -4.219  -2.693  -15.351 1.00 92.04 237 A 1 
ATOM   1855 C CB  . SER A 1 237 ? -2.403  -4.257  -13.599 1.00 92.73 237 A 1 
ATOM   1856 O OG  . SER A 1 237 ? -1.643  -4.921  -14.593 1.00 83.44 237 A 1 
ATOM   1857 N N   . PRO A 1 238 ? -2.304  -1.751  -16.126 1.00 95.24 238 A 1 
ATOM   1858 C CA  . PRO A 1 238 ? -0.919  -1.285  -16.016 1.00 95.61 238 A 1 
ATOM   1859 C C   . PRO A 1 238 ? -0.727  -0.190  -14.959 1.00 96.02 238 A 1 
ATOM   1860 O O   . PRO A 1 238 ? -1.689  0.388   -14.447 1.00 95.04 238 A 1 
ATOM   1861 C CB  . PRO A 1 238 ? -0.534  -0.799  -17.417 1.00 94.88 238 A 1 
ATOM   1862 C CG  . PRO A 1 238 ? -1.574  -1.428  -18.340 1.00 93.30 238 A 1 
ATOM   1863 C CD  . PRO A 1 238 ? -2.808  -1.510  -17.462 1.00 94.93 238 A 1 
ATOM   1864 N N   . GLN A 1 239 ? 0.536   0.090   -14.612 1.00 93.80 239 A 1 
ATOM   1865 C CA  . GLN A 1 239 ? 0.886   1.089   -13.606 1.00 94.36 239 A 1 
ATOM   1866 C C   . GLN A 1 239 ? 0.532   2.506   -14.066 1.00 95.03 239 A 1 
ATOM   1867 O O   . GLN A 1 239 ? 0.531   2.810   -15.254 1.00 94.69 239 A 1 
ATOM   1868 C CB  . GLN A 1 239 ? 2.377   0.992   -13.253 1.00 93.49 239 A 1 
ATOM   1869 C CG  . GLN A 1 239 ? 2.711   -0.325  -12.538 1.00 83.63 239 A 1 
ATOM   1870 C CD  . GLN A 1 239 ? 4.169   -0.408  -12.094 1.00 84.22 239 A 1 
ATOM   1871 O OE1 . GLN A 1 239 ? 5.012   0.415   -12.403 1.00 74.06 239 A 1 
ATOM   1872 N NE2 . GLN A 1 239 ? 4.522   -1.413  -11.334 1.00 70.79 239 A 1 
ATOM   1873 N N   . MET A 1 240 ? 0.271   3.403   -13.103 1.00 91.63 240 A 1 
ATOM   1874 C CA  . MET A 1 240 ? 0.041   4.818   -13.385 1.00 91.19 240 A 1 
ATOM   1875 C C   . MET A 1 240 ? 1.284   5.447   -14.028 1.00 91.63 240 A 1 
ATOM   1876 O O   . MET A 1 240 ? 2.393   5.293   -13.511 1.00 91.20 240 A 1 
ATOM   1877 C CB  . MET A 1 240 ? -0.340  5.534   -12.081 1.00 89.64 240 A 1 
ATOM   1878 C CG  . MET A 1 240 ? -0.622  7.031   -12.278 1.00 86.25 240 A 1 
ATOM   1879 S SD  . MET A 1 240 ? -1.091  7.916   -10.758 1.00 85.75 240 A 1 
ATOM   1880 C CE  . MET A 1 240 ? -2.804  7.378   -10.578 1.00 80.64 240 A 1 
ATOM   1881 N N   . ASN A 1 241 ? 1.087   6.220   -15.093 1.00 91.27 241 A 1 
ATOM   1882 C CA  . ASN A 1 241 ? 2.131   7.035   -15.702 1.00 91.23 241 A 1 
ATOM   1883 C C   . ASN A 1 241 ? 2.462   8.222   -14.795 1.00 90.23 241 A 1 
ATOM   1884 O O   . ASN A 1 241 ? 1.561   8.861   -14.242 1.00 89.34 241 A 1 
ATOM   1885 C CB  . ASN A 1 241 ? 1.678   7.519   -17.085 1.00 92.74 241 A 1 
ATOM   1886 C CG  . ASN A 1 241 ? 1.372   6.374   -18.026 1.00 93.48 241 A 1 
ATOM   1887 O OD1 . ASN A 1 241 ? 2.241   5.602   -18.384 1.00 91.59 241 A 1 
ATOM   1888 N ND2 . ASN A 1 241 ? 0.132   6.227   -18.428 1.00 92.62 241 A 1 
ATOM   1889 N N   . PHE A 1 242 ? 3.748   8.543   -14.675 1.00 90.43 242 A 1 
ATOM   1890 C CA  . PHE A 1 242 ? 4.244   9.711   -13.954 1.00 89.76 242 A 1 
ATOM   1891 C C   . PHE A 1 242 ? 5.042   10.588  -14.909 1.00 90.32 242 A 1 
ATOM   1892 O O   . PHE A 1 242 ? 6.064   10.159  -15.427 1.00 89.66 242 A 1 
ATOM   1893 C CB  . PHE A 1 242 ? 5.099   9.279   -12.759 1.00 88.71 242 A 1 
ATOM   1894 C CG  . PHE A 1 242 ? 4.327   8.540   -11.689 1.00 88.03 242 A 1 
ATOM   1895 C CD1 . PHE A 1 242 ? 3.369   9.219   -10.918 1.00 86.12 242 A 1 
ATOM   1896 C CD2 . PHE A 1 242 ? 4.547   7.168   -11.485 1.00 86.49 242 A 1 
ATOM   1897 C CE1 . PHE A 1 242 ? 2.634   8.532   -9.942  1.00 85.48 242 A 1 
ATOM   1898 C CE2 . PHE A 1 242 ? 3.812   6.478   -10.508 1.00 85.48 242 A 1 
ATOM   1899 C CZ  . PHE A 1 242 ? 2.856   7.160   -9.735  1.00 85.80 242 A 1 
ATOM   1900 N N   . ILE A 1 243 ? 4.570   11.814  -15.103 1.00 88.79 243 A 1 
ATOM   1901 C CA  . ILE A 1 243 ? 5.164   12.793  -16.009 1.00 88.57 243 A 1 
ATOM   1902 C C   . ILE A 1 243 ? 5.682   13.950  -15.156 1.00 87.78 243 A 1 
ATOM   1903 O O   . ILE A 1 243 ? 4.922   14.542  -14.385 1.00 86.88 243 A 1 
ATOM   1904 C CB  . ILE A 1 243 ? 4.129   13.244  -17.069 1.00 89.58 243 A 1 
ATOM   1905 C CG1 . ILE A 1 243 ? 3.501   12.039  -17.815 1.00 89.74 243 A 1 
ATOM   1906 C CG2 . ILE A 1 243 ? 4.790   14.220  -18.053 1.00 89.10 243 A 1 
ATOM   1907 C CD1 . ILE A 1 243 ? 2.351   12.407  -18.759 1.00 88.67 243 A 1 
ATOM   1908 N N   . ASP A 1 244 ? 6.967   14.269  -15.264 1.00 88.63 244 A 1 
ATOM   1909 C CA  . ASP A 1 244 ? 7.531   15.480  -14.674 1.00 88.40 244 A 1 
ATOM   1910 C C   . ASP A 1 244 ? 7.028   16.685  -15.471 1.00 89.16 244 A 1 
ATOM   1911 O O   . ASP A 1 244 ? 7.168   16.741  -16.694 1.00 88.52 244 A 1 
ATOM   1912 C CB  . ASP A 1 244 ? 9.066   15.411  -14.629 1.00 87.53 244 A 1 
ATOM   1913 C CG  . ASP A 1 244 ? 9.609   14.447  -13.563 1.00 86.06 244 A 1 
ATOM   1914 O OD1 . ASP A 1 244 ? 9.079   14.452  -12.424 1.00 83.10 244 A 1 
ATOM   1915 O OD2 . ASP A 1 244 ? 10.611  13.756  -13.832 1.00 82.65 244 A 1 
ATOM   1916 N N   . ALA A 1 245 ? 6.395   17.635  -14.782 1.00 85.89 245 A 1 
ATOM   1917 C CA  . ALA A 1 245 ? 5.748   18.791  -15.379 1.00 85.73 245 A 1 
ATOM   1918 C C   . ALA A 1 245 ? 5.995   20.041  -14.534 1.00 85.53 245 A 1 
ATOM   1919 O O   . ALA A 1 245 ? 6.289   19.960  -13.346 1.00 84.67 245 A 1 
ATOM   1920 C CB  . ALA A 1 245 ? 4.246   18.490  -15.536 1.00 86.29 245 A 1 
ATOM   1921 N N   . LYS A 1 246 ? 5.807   21.211  -15.129 1.00 86.38 246 A 1 
ATOM   1922 C CA  . LYS A 1 246 ? 5.831   22.497  -14.435 1.00 86.42 246 A 1 
ATOM   1923 C C   . LYS A 1 246 ? 4.416   23.062  -14.370 1.00 86.69 246 A 1 
ATOM   1924 O O   . LYS A 1 246 ? 3.708   23.077  -15.369 1.00 85.92 246 A 1 
ATOM   1925 C CB  . LYS A 1 246 ? 6.828   23.429  -15.140 1.00 86.53 246 A 1 
ATOM   1926 C CG  . LYS A 1 246 ? 7.095   24.680  -14.294 1.00 81.48 246 A 1 
ATOM   1927 C CD  . LYS A 1 246 ? 8.086   25.629  -14.974 1.00 80.14 246 A 1 
ATOM   1928 C CE  . LYS A 1 246 ? 8.241   26.827  -14.042 1.00 73.64 246 A 1 
ATOM   1929 N NZ  . LYS A 1 246 ? 8.803   28.030  -14.691 1.00 68.42 246 A 1 
ATOM   1930 N N   . LEU A 1 247 ? 3.986   23.536  -13.198 1.00 85.01 247 A 1 
ATOM   1931 C CA  . LEU A 1 247 ? 2.692   24.204  -13.065 1.00 85.17 247 A 1 
ATOM   1932 C C   . LEU A 1 247 ? 2.834   25.680  -13.437 1.00 86.00 247 A 1 
ATOM   1933 O O   . LEU A 1 247 ? 3.516   26.427  -12.753 1.00 85.74 247 A 1 
ATOM   1934 C CB  . LEU A 1 247 ? 2.155   24.022  -11.641 1.00 84.36 247 A 1 
ATOM   1935 C CG  . LEU A 1 247 ? 0.752   24.627  -11.448 1.00 82.46 247 A 1 
ATOM   1936 C CD1 . LEU A 1 247 ? -0.323  23.856  -12.212 1.00 81.06 247 A 1 
ATOM   1937 C CD2 . LEU A 1 247 ? 0.377   24.603  -9.971  1.00 80.39 247 A 1 
ATOM   1938 N N   . ILE A 1 248 ? 2.130   26.104  -14.473 1.00 88.60 248 A 1 
ATOM   1939 C CA  . ILE A 1 248 ? 2.125   27.483  -14.965 1.00 89.30 248 A 1 
ATOM   1940 C C   . ILE A 1 248 ? 0.706   28.047  -15.014 1.00 89.32 248 A 1 
ATOM   1941 O O   . ILE A 1 248 ? -0.284  27.313  -14.955 1.00 88.93 248 A 1 
ATOM   1942 C CB  . ILE A 1 248 ? 2.856   27.590  -16.324 1.00 90.15 248 A 1 
ATOM   1943 C CG1 . ILE A 1 248 ? 2.160   26.758  -17.421 1.00 88.93 248 A 1 
ATOM   1944 C CG2 . ILE A 1 248 ? 4.334   27.188  -16.163 1.00 88.08 248 A 1 
ATOM   1945 C CD1 . ILE A 1 248 ? 2.736   27.000  -18.818 1.00 87.27 248 A 1 
ATOM   1946 N N   . MET A 1 249 ? 0.590   29.366  -15.129 1.00 91.92 249 A 1 
ATOM   1947 C CA  . MET A 1 249 ? -0.678  30.060  -15.359 1.00 92.95 249 A 1 
ATOM   1948 C C   . MET A 1 249 ? -0.728  30.542  -16.810 1.00 93.82 249 A 1 
ATOM   1949 O O   . MET A 1 249 ? 0.040   31.417  -17.196 1.00 92.44 249 A 1 
ATOM   1950 C CB  . MET A 1 249 ? -0.811  31.223  -14.360 1.00 91.47 249 A 1 
ATOM   1951 C CG  . MET A 1 249 ? -2.202  31.869  -14.398 1.00 85.24 249 A 1 
ATOM   1952 S SD  . MET A 1 249 ? -3.548  30.859  -13.724 1.00 83.48 249 A 1 
ATOM   1953 C CE  . MET A 1 249 ? -3.212  31.012  -11.958 1.00 72.33 249 A 1 
ATOM   1954 N N   . LEU A 1 250 ? -1.637  29.994  -17.614 1.00 92.46 250 A 1 
ATOM   1955 C CA  . LEU A 1 250 ? -1.887  30.426  -18.990 1.00 92.78 250 A 1 
ATOM   1956 C C   . LEU A 1 250 ? -3.339  30.877  -19.125 1.00 93.32 250 A 1 
ATOM   1957 O O   . LEU A 1 250 ? -4.254  30.150  -18.748 1.00 90.50 250 A 1 
ATOM   1958 C CB  . LEU A 1 250 ? -1.569  29.294  -19.983 1.00 91.28 250 A 1 
ATOM   1959 C CG  . LEU A 1 250 ? -0.073  28.984  -20.174 1.00 84.55 250 A 1 
ATOM   1960 C CD1 . LEU A 1 250 ? 0.077   27.778  -21.101 1.00 78.82 250 A 1 
ATOM   1961 C CD2 . LEU A 1 250 ? 0.690   30.151  -20.798 1.00 79.93 250 A 1 
ATOM   1962 N N   . ASN A 1 251 ? -3.572  32.078  -19.657 1.00 92.65 251 A 1 
ATOM   1963 C CA  . ASN A 1 251 ? -4.915  32.638  -19.867 1.00 92.21 251 A 1 
ATOM   1964 C C   . ASN A 1 251 ? -5.802  32.576  -18.607 1.00 92.44 251 A 1 
ATOM   1965 O O   . ASN A 1 251 ? -6.975  32.211  -18.677 1.00 89.73 251 A 1 
ATOM   1966 C CB  . ASN A 1 251 ? -5.552  31.967  -21.101 1.00 91.39 251 A 1 
ATOM   1967 C CG  . ASN A 1 251 ? -4.733  32.152  -22.359 1.00 88.84 251 A 1 
ATOM   1968 O OD1 . ASN A 1 251 ? -4.056  33.145  -22.549 1.00 80.61 251 A 1 
ATOM   1969 N ND2 . ASN A 1 251 ? -4.756  31.202  -23.259 1.00 81.30 251 A 1 
ATOM   1970 N N   . ASN A 1 252 ? -5.241  32.906  -17.435 1.00 91.91 252 A 1 
ATOM   1971 C CA  . ASN A 1 252 ? -5.908  32.818  -16.130 1.00 91.74 252 A 1 
ATOM   1972 C C   . ASN A 1 252 ? -6.341  31.399  -15.706 1.00 91.69 252 A 1 
ATOM   1973 O O   . ASN A 1 252 ? -7.173  31.243  -14.810 1.00 88.99 252 A 1 
ATOM   1974 C CB  . ASN A 1 252 ? -7.036  33.864  -16.030 1.00 90.89 252 A 1 
ATOM   1975 C CG  . ASN A 1 252 ? -6.664  35.087  -15.216 1.00 85.78 252 A 1 
ATOM   1976 O OD1 . ASN A 1 252 ? -5.546  35.295  -14.793 1.00 77.05 252 A 1 
ATOM   1977 N ND2 . ASN A 1 252 ? -7.621  35.947  -14.954 1.00 76.09 252 A 1 
ATOM   1978 N N   . LYS A 1 253 ? -5.776  30.359  -16.314 1.00 91.06 253 A 1 
ATOM   1979 C CA  . LYS A 1 253 ? -6.053  28.961  -15.997 1.00 91.04 253 A 1 
ATOM   1980 C C   . LYS A 1 253 ? -4.778  28.232  -15.588 1.00 91.52 253 A 1 
ATOM   1981 O O   . LYS A 1 253 ? -3.724  28.421  -16.190 1.00 90.17 253 A 1 
ATOM   1982 C CB  . LYS A 1 253 ? -6.693  28.285  -17.204 1.00 90.38 253 A 1 
ATOM   1983 C CG  . LYS A 1 253 ? -8.070  28.876  -17.562 1.00 87.63 253 A 1 
ATOM   1984 C CD  . LYS A 1 253 ? -8.492  28.191  -18.851 1.00 83.18 253 A 1 
ATOM   1985 C CE  . LYS A 1 253 ? -9.913  28.437  -19.309 1.00 78.36 253 A 1 
ATOM   1986 N NZ  . LYS A 1 253 ? -10.215 27.429  -20.347 1.00 69.76 253 A 1 
ATOM   1987 N N   . TYR A 1 254 ? -4.890  27.388  -14.578 1.00 88.63 254 A 1 
ATOM   1988 C CA  . TYR A 1 254 ? -3.793  26.522  -14.168 1.00 88.30 254 A 1 
ATOM   1989 C C   . TYR A 1 254 ? -3.525  25.476  -15.245 1.00 88.60 254 A 1 
ATOM   1990 O O   . TYR A 1 254 ? -4.425  24.726  -15.625 1.00 87.73 254 A 1 
ATOM   1991 C CB  . TYR A 1 254 ? -4.107  25.864  -12.826 1.00 88.08 254 A 1 
ATOM   1992 C CG  . TYR A 1 254 ? -4.111  26.830  -11.666 1.00 87.35 254 A 1 
ATOM   1993 C CD1 . TYR A 1 254 ? -2.893  27.275  -11.120 1.00 85.18 254 A 1 
ATOM   1994 C CD2 . TYR A 1 254 ? -5.331  27.295  -11.137 1.00 85.59 254 A 1 
ATOM   1995 C CE1 . TYR A 1 254 ? -2.887  28.179  -10.043 1.00 84.37 254 A 1 
ATOM   1996 C CE2 . TYR A 1 254 ? -5.329  28.201  -10.061 1.00 84.67 254 A 1 
ATOM   1997 C CZ  . TYR A 1 254 ? -4.108  28.641  -9.511  1.00 85.16 254 A 1 
ATOM   1998 O OH  . TYR A 1 254 ? -4.107  29.511  -8.468  1.00 83.44 254 A 1 
ATOM   1999 N N   . THR A 1 255 ? -2.290  25.419  -15.709 1.00 89.59 255 A 1 
ATOM   2000 C CA  . THR A 1 255 ? -1.869  24.553  -16.807 1.00 90.11 255 A 1 
ATOM   2001 C C   . THR A 1 255 ? -0.587  23.826  -16.418 1.00 89.48 255 A 1 
ATOM   2002 O O   . THR A 1 255 ? 0.306   24.407  -15.806 1.00 88.45 255 A 1 
ATOM   2003 C CB  . THR A 1 255 ? -1.690  25.366  -18.096 1.00 90.98 255 A 1 
ATOM   2004 O OG1 . THR A 1 255 ? -2.888  26.047  -18.396 1.00 87.34 255 A 1 
ATOM   2005 C CG2 . THR A 1 255 ? -1.372  24.498  -19.307 1.00 86.62 255 A 1 
ATOM   2006 N N   . LEU A 1 256 ? -0.500  22.537  -16.752 1.00 88.83 256 A 1 
ATOM   2007 C CA  . LEU A 1 256 ? 0.712   21.738  -16.619 1.00 88.52 256 A 1 
ATOM   2008 C C   . LEU A 1 256 ? 1.470   21.779  -17.941 1.00 89.55 256 A 1 
ATOM   2009 O O   . LEU A 1 256 ? 0.903   21.424  -18.974 1.00 89.34 256 A 1 
ATOM   2010 C CB  . LEU A 1 256 ? 0.338   20.301  -16.225 1.00 87.22 256 A 1 
ATOM   2011 C CG  . LEU A 1 256 ? -0.299  20.195  -14.832 1.00 84.50 256 A 1 
ATOM   2012 C CD1 . LEU A 1 256 ? -0.884  18.803  -14.632 1.00 82.32 256 A 1 
ATOM   2013 C CD2 . LEU A 1 256 ? 0.720   20.447  -13.721 1.00 81.90 256 A 1 
ATOM   2014 N N   . GLU A 1 257 ? 2.723   22.209  -17.902 1.00 90.81 257 A 1 
ATOM   2015 C CA  . GLU A 1 257 ? 3.666   22.172  -19.017 1.00 91.19 257 A 1 
ATOM   2016 C C   . GLU A 1 257 ? 4.631   21.000  -18.825 1.00 90.65 257 A 1 
ATOM   2017 O O   . GLU A 1 257 ? 5.221   20.854  -17.755 1.00 89.44 257 A 1 
ATOM   2018 C CB  . GLU A 1 257 ? 4.429   23.508  -19.102 1.00 91.22 257 A 1 
ATOM   2019 C CG  . GLU A 1 257 ? 5.428   23.553  -20.257 1.00 90.11 257 A 1 
ATOM   2020 C CD  . GLU A 1 257 ? 6.256   24.846  -20.293 1.00 90.38 257 A 1 
ATOM   2021 O OE1 . GLU A 1 257 ? 7.418   24.841  -19.836 1.00 84.45 257 A 1 
ATOM   2022 O OE2 . GLU A 1 257 ? 5.801   25.842  -20.881 1.00 86.18 257 A 1 
ATOM   2023 N N   . PHE A 1 258 ? 4.814   20.171  -19.849 1.00 92.09 258 A 1 
ATOM   2024 C CA  . PHE A 1 258 ? 5.836   19.122  -19.877 1.00 92.48 258 A 1 
ATOM   2025 C C   . PHE A 1 258 ? 6.354   18.900  -21.298 1.00 93.20 258 A 1 
ATOM   2026 O O   . PHE A 1 258 ? 5.765   19.377  -22.262 1.00 92.84 258 A 1 
ATOM   2027 C CB  . PHE A 1 258 ? 5.287   17.828  -19.262 1.00 92.08 258 A 1 
ATOM   2028 C CG  . PHE A 1 258 ? 4.303   17.077  -20.136 1.00 92.40 258 A 1 
ATOM   2029 C CD1 . PHE A 1 258 ? 2.950   17.459  -20.177 1.00 90.46 258 A 1 
ATOM   2030 C CD2 . PHE A 1 258 ? 4.743   15.986  -20.906 1.00 90.75 258 A 1 
ATOM   2031 C CE1 . PHE A 1 258 ? 2.046   16.749  -20.976 1.00 89.64 258 A 1 
ATOM   2032 C CE2 . PHE A 1 258 ? 3.837   15.276  -21.704 1.00 89.96 258 A 1 
ATOM   2033 C CZ  . PHE A 1 258 ? 2.485   15.656  -21.738 1.00 89.95 258 A 1 
ATOM   2034 N N   . GLY A 1 259 ? 7.444   18.153  -21.430 1.00 92.16 259 A 1 
ATOM   2035 C CA  . GLY A 1 259 ? 8.108   17.894  -22.707 1.00 92.67 259 A 1 
ATOM   2036 C C   . GLY A 1 259 ? 9.588   18.249  -22.662 1.00 93.19 259 A 1 
ATOM   2037 O O   . GLY A 1 259 ? 10.153  18.443  -21.588 1.00 89.42 259 A 1 
ATOM   2038 N N   . SER A 1 260 ? 10.225  18.316  -23.832 1.00 92.27 260 A 1 
ATOM   2039 C CA  . SER A 1 260 ? 11.644  18.651  -23.950 1.00 91.60 260 A 1 
ATOM   2040 C C   . SER A 1 260 ? 11.871  20.159  -24.077 1.00 91.01 260 A 1 
ATOM   2041 O O   . SER A 1 260 ? 11.056  20.897  -24.631 1.00 86.73 260 A 1 
ATOM   2042 C CB  . SER A 1 260 ? 12.286  17.869  -25.098 1.00 88.79 260 A 1 
ATOM   2043 O OG  . SER A 1 260 ? 11.660  18.162  -26.324 1.00 83.26 260 A 1 
ATOM   2044 N N   . GLU A 1 261 ? 13.000  20.628  -23.549 1.00 89.55 261 A 1 
ATOM   2045 C CA  . GLU A 1 261 ? 13.474  21.997  -23.763 1.00 88.23 261 A 1 
ATOM   2046 C C   . GLU A 1 261 ? 14.283  22.109  -25.064 1.00 88.19 261 A 1 
ATOM   2047 O O   . GLU A 1 261 ? 14.848  21.128  -25.553 1.00 80.94 261 A 1 
ATOM   2048 C CB  . GLU A 1 261 ? 14.292  22.502  -22.564 1.00 84.33 261 A 1 
ATOM   2049 C CG  . GLU A 1 261 ? 13.448  22.604  -21.282 1.00 77.79 261 A 1 
ATOM   2050 C CD  . GLU A 1 261 ? 14.142  23.388  -20.161 1.00 74.43 261 A 1 
ATOM   2051 O OE1 . GLU A 1 261 ? 13.410  23.852  -19.259 1.00 67.38 261 A 1 
ATOM   2052 O OE2 . GLU A 1 261 ? 15.382  23.564  -20.223 1.00 67.51 261 A 1 
ATOM   2053 N N   . ASP A 1 262 ? 14.352  23.321  -25.604 1.00 88.92 262 A 1 
ATOM   2054 C CA  . ASP A 1 262 ? 15.199  23.607  -26.755 1.00 87.31 262 A 1 
ATOM   2055 C C   . ASP A 1 262 ? 16.663  23.292  -26.420 1.00 87.00 262 A 1 
ATOM   2056 O O   . ASP A 1 262 ? 17.238  23.797  -25.452 1.00 81.71 262 A 1 
ATOM   2057 C CB  . ASP A 1 262 ? 15.043  25.070  -27.208 1.00 83.86 262 A 1 
ATOM   2058 C CG  . ASP A 1 262 ? 13.708  25.400  -27.894 1.00 80.49 262 A 1 
ATOM   2059 O OD1 . ASP A 1 262 ? 12.988  24.465  -28.303 1.00 75.79 262 A 1 
ATOM   2060 O OD2 . ASP A 1 262 ? 13.427  26.605  -28.077 1.00 77.24 262 A 1 
ATOM   2061 N N   . SER A 1 263 ? 17.287  22.464  -27.245 1.00 87.75 263 A 1 
ATOM   2062 C CA  . SER A 1 263 ? 18.723  22.210  -27.190 1.00 86.15 263 A 1 
ATOM   2063 C C   . SER A 1 263 ? 19.451  23.036  -28.253 1.00 86.96 263 A 1 
ATOM   2064 O O   . SER A 1 263 ? 18.845  23.590  -29.168 1.00 82.33 263 A 1 
ATOM   2065 C CB  . SER A 1 263 ? 19.000  20.709  -27.321 1.00 82.89 263 A 1 
ATOM   2066 O OG  . SER A 1 263 ? 18.942  20.308  -28.681 1.00 75.15 263 A 1 
ATOM   2067 N N   . LYS A 1 264 ? 20.785  23.087  -28.188 1.00 88.21 264 A 1 
ATOM   2068 C CA  . LYS A 1 264 ? 21.601  23.782  -29.207 1.00 88.30 264 A 1 
ATOM   2069 C C   . LYS A 1 264 ? 21.410  23.236  -30.629 1.00 89.14 264 A 1 
ATOM   2070 O O   . LYS A 1 264 ? 21.777  23.912  -31.581 1.00 84.42 264 A 1 
ATOM   2071 C CB  . LYS A 1 264 ? 23.088  23.718  -28.830 1.00 87.23 264 A 1 
ATOM   2072 C CG  . LYS A 1 264 ? 23.427  24.562  -27.597 1.00 80.58 264 A 1 
ATOM   2073 C CD  . LYS A 1 264 ? 24.941  24.549  -27.352 1.00 74.83 264 A 1 
ATOM   2074 C CE  . LYS A 1 264 ? 25.287  25.415  -26.139 1.00 71.35 264 A 1 
ATOM   2075 N NZ  . LYS A 1 264 ? 26.746  25.438  -25.882 1.00 58.59 264 A 1 
ATOM   2076 N N   . THR A 1 265 ? 20.892  22.012  -30.760 1.00 87.11 265 A 1 
ATOM   2077 C CA  . THR A 1 265 ? 20.787  21.286  -32.033 1.00 86.42 265 A 1 
ATOM   2078 C C   . THR A 1 265 ? 19.358  20.888  -32.400 1.00 87.19 265 A 1 
ATOM   2079 O O   . THR A 1 265 ? 19.108  20.559  -33.556 1.00 82.17 265 A 1 
ATOM   2080 C CB  . THR A 1 265 ? 21.658  20.022  -31.996 1.00 84.07 265 A 1 
ATOM   2081 O OG1 . THR A 1 265 ? 21.386  19.272  -30.830 1.00 77.55 265 A 1 
ATOM   2082 C CG2 . THR A 1 265 ? 23.147  20.355  -31.969 1.00 75.70 265 A 1 
ATOM   2083 N N   . THR A 1 266 ? 18.413  20.894  -31.437 1.00 86.78 266 A 1 
ATOM   2084 C CA  . THR A 1 266 ? 17.047  20.403  -31.647 1.00 85.50 266 A 1 
ATOM   2085 C C   . THR A 1 266 ? 16.062  21.284  -30.892 1.00 86.38 266 A 1 
ATOM   2086 O O   . THR A 1 266 ? 16.274  21.587  -29.719 1.00 81.89 266 A 1 
ATOM   2087 C CB  . THR A 1 266 ? 16.899  18.950  -31.184 1.00 81.40 266 A 1 
ATOM   2088 O OG1 . THR A 1 266 ? 17.976  18.172  -31.662 1.00 71.09 266 A 1 
ATOM   2089 C CG2 . THR A 1 266 ? 15.627  18.301  -31.710 1.00 69.83 266 A 1 
ATOM   2090 N N   . ARG A 1 267 ? 14.983  21.684  -31.565 1.00 86.02 267 A 1 
ATOM   2091 C CA  . ARG A 1 267 ? 13.891  22.426  -30.948 1.00 85.76 267 A 1 
ATOM   2092 C C   . ARG A 1 267 ? 13.054  21.462  -30.109 1.00 87.49 267 A 1 
ATOM   2093 O O   . ARG A 1 267 ? 12.551  20.474  -30.648 1.00 81.77 267 A 1 
ATOM   2094 C CB  . ARG A 1 267 ? 13.084  23.143  -32.038 1.00 81.43 267 A 1 
ATOM   2095 C CG  . ARG A 1 267 ? 12.355  24.358  -31.476 1.00 70.54 267 A 1 
ATOM   2096 C CD  . ARG A 1 267 ? 11.713  25.148  -32.619 1.00 65.83 267 A 1 
ATOM   2097 N NE  . ARG A 1 267 ? 11.214  26.443  -32.151 1.00 58.76 267 A 1 
ATOM   2098 C CZ  . ARG A 1 267 ? 10.705  27.402  -32.906 1.00 51.11 267 A 1 
ATOM   2099 N NH1 . ARG A 1 267 ? 10.561  27.261  -34.194 1.00 47.98 267 A 1 
ATOM   2100 N NH2 . ARG A 1 267 ? 10.332  28.528  -32.369 1.00 46.72 267 A 1 
ATOM   2101 N N   . GLY A 1 268 ? 12.946  21.723  -28.814 1.00 87.88 268 A 1 
ATOM   2102 C CA  . GLY A 1 268 ? 12.126  20.930  -27.911 1.00 87.34 268 A 1 
ATOM   2103 C C   . GLY A 1 268 ? 10.637  21.069  -28.227 1.00 89.30 268 A 1 
ATOM   2104 O O   . GLY A 1 268 ? 10.189  22.060  -28.812 1.00 85.97 268 A 1 
ATOM   2105 N N   . ARG A 1 269 ? 9.858   20.075  -27.838 1.00 92.13 269 A 1 
ATOM   2106 C CA  . ARG A 1 269 ? 8.397   20.106  -27.942 1.00 92.77 269 A 1 
ATOM   2107 C C   . ARG A 1 269 ? 7.792   20.173  -26.553 1.00 94.15 269 A 1 
ATOM   2108 O O   . ARG A 1 269 ? 8.092   19.343  -25.695 1.00 91.58 269 A 1 
ATOM   2109 C CB  . ARG A 1 269 ? 7.868   18.896  -28.711 1.00 89.72 269 A 1 
ATOM   2110 C CG  . ARG A 1 269 ? 8.256   18.932  -30.193 1.00 81.29 269 A 1 
ATOM   2111 C CD  . ARG A 1 269 ? 7.594   17.749  -30.899 1.00 80.94 269 A 1 
ATOM   2112 N NE  . ARG A 1 269 ? 7.930   17.689  -32.331 1.00 72.78 269 A 1 
ATOM   2113 C CZ  . ARG A 1 269 ? 7.359   16.868  -33.197 1.00 66.88 269 A 1 
ATOM   2114 N NH1 . ARG A 1 269 ? 6.446   16.016  -32.832 1.00 63.77 269 A 1 
ATOM   2115 N NH2 . ARG A 1 269 ? 7.691   16.883  -34.452 1.00 57.12 269 A 1 
ATOM   2116 N N   . LYS A 1 270 ? 6.920   21.158  -26.351 1.00 94.46 270 A 1 
ATOM   2117 C CA  . LYS A 1 270 ? 6.192   21.357  -25.102 1.00 94.83 270 A 1 
ATOM   2118 C C   . LYS A 1 270 ? 4.718   21.051  -25.295 1.00 95.62 270 A 1 
ATOM   2119 O O   . LYS A 1 270 ? 4.114   21.480  -26.281 1.00 93.77 270 A 1 
ATOM   2120 C CB  . LYS A 1 270 ? 6.411   22.773  -24.571 1.00 93.12 270 A 1 
ATOM   2121 C CG  . LYS A 1 270 ? 7.856   22.982  -24.092 1.00 90.22 270 A 1 
ATOM   2122 C CD  . LYS A 1 270 ? 7.974   24.352  -23.430 1.00 85.41 270 A 1 
ATOM   2123 C CE  . LYS A 1 270 ? 9.308   24.514  -22.708 1.00 81.22 270 A 1 
ATOM   2124 N NZ  . LYS A 1 270 ? 9.215   25.598  -21.709 1.00 72.76 270 A 1 
ATOM   2125 N N   . PHE A 1 271 ? 4.158   20.353  -24.325 1.00 95.53 271 A 1 
ATOM   2126 C CA  . PHE A 1 271 ? 2.746   20.003  -24.268 1.00 95.71 271 A 1 
ATOM   2127 C C   . PHE A 1 271 ? 2.092   20.663  -23.059 1.00 95.72 271 A 1 
ATOM   2128 O O   . PHE A 1 271 ? 2.709   20.815  -22.004 1.00 94.67 271 A 1 
ATOM   2129 C CB  . PHE A 1 271 ? 2.598   18.485  -24.232 1.00 95.66 271 A 1 
ATOM   2130 C CG  . PHE A 1 271 ? 3.284   17.773  -25.378 1.00 95.90 271 A 1 
ATOM   2131 C CD1 . PHE A 1 271 ? 2.756   17.842  -26.679 1.00 94.10 271 A 1 
ATOM   2132 C CD2 . PHE A 1 271 ? 4.468   17.053  -25.144 1.00 94.43 271 A 1 
ATOM   2133 C CE1 . PHE A 1 271 ? 3.396   17.177  -27.734 1.00 93.79 271 A 1 
ATOM   2134 C CE2 . PHE A 1 271 ? 5.107   16.389  -26.201 1.00 93.84 271 A 1 
ATOM   2135 C CZ  . PHE A 1 271 ? 4.569   16.442  -27.496 1.00 94.26 271 A 1 
ATOM   2136 N N   . TYR A 1 272 ? 0.830   21.039  -23.219 1.00 94.56 272 A 1 
ATOM   2137 C CA  . TYR A 1 272 ? 0.077   21.788  -22.219 1.00 94.72 272 A 1 
ATOM   2138 C C   . TYR A 1 272 ? -1.215  21.057  -21.866 1.00 94.66 272 A 1 
ATOM   2139 O O   . TYR A 1 272 ? -1.998  20.714  -22.750 1.00 93.41 272 A 1 
ATOM   2140 C CB  . TYR A 1 272 ? -0.200  23.202  -22.729 1.00 94.27 272 A 1 
ATOM   2141 C CG  . TYR A 1 272 ? 1.055   23.991  -23.055 1.00 94.30 272 A 1 
ATOM   2142 C CD1 . TYR A 1 272 ? 1.758   24.645  -22.030 1.00 92.27 272 A 1 
ATOM   2143 C CD2 . TYR A 1 272 ? 1.546   24.035  -24.376 1.00 92.62 272 A 1 
ATOM   2144 C CE1 . TYR A 1 272 ? 2.948   25.338  -22.316 1.00 91.78 272 A 1 
ATOM   2145 C CE2 . TYR A 1 272 ? 2.739   24.722  -24.666 1.00 92.24 272 A 1 
ATOM   2146 C CZ  . TYR A 1 272 ? 3.442   25.374  -23.633 1.00 92.64 272 A 1 
ATOM   2147 O OH  . TYR A 1 272 ? 4.605   26.029  -23.903 1.00 91.03 272 A 1 
ATOM   2148 N N   . ILE A 1 273 ? -1.454  20.859  -20.565 1.00 91.22 273 A 1 
ATOM   2149 C CA  . ILE A 1 273 ? -2.672  20.246  -20.032 1.00 90.67 273 A 1 
ATOM   2150 C C   . ILE A 1 273 ? -3.337  21.244  -19.090 1.00 90.43 273 A 1 
ATOM   2151 O O   . ILE A 1 273 ? -2.832  21.515  -18.000 1.00 89.66 273 A 1 
ATOM   2152 C CB  . ILE A 1 273 ? -2.374  18.905  -19.325 1.00 90.30 273 A 1 
ATOM   2153 C CG1 . ILE A 1 273 ? -1.597  17.938  -20.242 1.00 87.73 273 A 1 
ATOM   2154 C CG2 . ILE A 1 273 ? -3.691  18.264  -18.853 1.00 87.48 273 A 1 
ATOM   2155 C CD1 . ILE A 1 273 ? -1.135  16.670  -19.524 1.00 83.72 273 A 1 
ATOM   2156 N N   . GLU A 1 274 ? -4.482  21.779  -19.487 1.00 90.21 274 A 1 
ATOM   2157 C CA  . GLU A 1 274 ? -5.302  22.630  -18.625 1.00 89.80 274 A 1 
ATOM   2158 C C   . GLU A 1 274 ? -5.895  21.799  -17.482 1.00 89.24 274 A 1 
ATOM   2159 O O   . GLU A 1 274 ? -6.464  20.732  -17.707 1.00 87.68 274 A 1 
ATOM   2160 C CB  . GLU A 1 274 ? -6.395  23.320  -19.462 1.00 89.36 274 A 1 
ATOM   2161 C CG  . GLU A 1 274 ? -7.206  24.334  -18.646 1.00 81.98 274 A 1 
ATOM   2162 C CD  . GLU A 1 274 ? -8.340  24.990  -19.452 1.00 82.62 274 A 1 
ATOM   2163 O OE1 . GLU A 1 274 ? -9.457  25.163  -18.913 1.00 74.91 274 A 1 
ATOM   2164 O OE2 . GLU A 1 274 ? -8.124  25.460  -20.588 1.00 77.63 274 A 1 
ATOM   2165 N N   . ILE A 1 275 ? -5.785  22.291  -16.245 1.00 87.19 275 A 1 
ATOM   2166 C CA  . ILE A 1 275 ? -6.398  21.647  -15.083 1.00 86.26 275 A 1 
ATOM   2167 C C   . ILE A 1 275 ? -7.865  22.086  -14.997 1.00 86.50 275 A 1 
ATOM   2168 O O   . ILE A 1 275 ? -8.126  23.280  -14.824 1.00 85.73 275 A 1 
ATOM   2169 C CB  . ILE A 1 275 ? -5.622  21.957  -13.790 1.00 85.14 275 A 1 
ATOM   2170 C CG1 . ILE A 1 275 ? -4.158  21.478  -13.910 1.00 82.89 275 A 1 
ATOM   2171 C CG2 . ILE A 1 275 ? -6.320  21.282  -12.594 1.00 82.79 275 A 1 
ATOM   2172 C CD1 . ILE A 1 275 ? -3.281  21.860  -12.718 1.00 78.68 275 A 1 
ATOM   2173 N N   . PRO A 1 276 ? -8.838  21.157  -15.044 1.00 86.45 276 A 1 
ATOM   2174 C CA  . PRO A 1 276 ? -10.245 21.516  -14.940 1.00 85.17 276 A 1 
ATOM   2175 C C   . PRO A 1 276 ? -10.558 22.225  -13.618 1.00 85.18 276 A 1 
ATOM   2176 O O   . PRO A 1 276 ? -10.073 21.779  -12.570 1.00 83.97 276 A 1 
ATOM   2177 C CB  . PRO A 1 276 ? -11.027 20.204  -15.056 1.00 83.94 276 A 1 
ATOM   2178 C CG  . PRO A 1 276 ? -10.076 19.278  -15.789 1.00 82.29 276 A 1 
ATOM   2179 C CD  . PRO A 1 276 ? -8.702  19.736  -15.317 1.00 84.99 276 A 1 
ATOM   2180 N N   . PRO A 1 277 ? -11.429 23.253  -13.597 1.00 85.42 277 A 1 
ATOM   2181 C CA  . PRO A 1 277 ? -11.808 23.961  -12.371 1.00 83.68 277 A 1 
ATOM   2182 C C   . PRO A 1 277 ? -12.324 23.033  -11.265 1.00 82.17 277 A 1 
ATOM   2183 O O   . PRO A 1 277 ? -11.986 23.211  -10.103 1.00 78.36 277 A 1 
ATOM   2184 C CB  . PRO A 1 277 ? -12.876 24.973  -12.798 1.00 83.33 277 A 1 
ATOM   2185 C CG  . PRO A 1 277 ? -12.534 25.254  -14.256 1.00 81.07 277 A 1 
ATOM   2186 C CD  . PRO A 1 277 ? -12.016 23.914  -14.758 1.00 84.00 277 A 1 
ATOM   2187 N N   . ALA A 1 278 ? -13.060 21.983  -11.626 1.00 82.35 278 A 1 
ATOM   2188 C CA  . ALA A 1 278 ? -13.570 20.977  -10.688 1.00 79.02 278 A 1 
ATOM   2189 C C   . ALA A 1 278 ? -12.466 20.167  -9.975  1.00 77.60 278 A 1 
ATOM   2190 O O   . ALA A 1 278 ? -12.703 19.591  -8.913  1.00 74.86 278 A 1 
ATOM   2191 C CB  . ALA A 1 278 ? -14.499 20.044  -11.470 1.00 78.60 278 A 1 
ATOM   2192 N N   . LYS A 1 279 ? -11.269 20.110  -10.558 1.00 78.86 279 A 1 
ATOM   2193 C CA  . LYS A 1 279 ? -10.072 19.467  -9.999  1.00 77.21 279 A 1 
ATOM   2194 C C   . LYS A 1 279 ? -9.063  20.483  -9.456  1.00 77.02 279 A 1 
ATOM   2195 O O   . LYS A 1 279 ? -8.049  20.084  -8.892  1.00 73.71 279 A 1 
ATOM   2196 C CB  . LYS A 1 279 ? -9.429  18.571  -11.074 1.00 75.96 279 A 1 
ATOM   2197 C CG  . LYS A 1 279 ? -10.275 17.359  -11.495 1.00 73.57 279 A 1 
ATOM   2198 C CD  . LYS A 1 279 ? -10.294 16.248  -10.430 1.00 70.97 279 A 1 
ATOM   2199 C CE  . LYS A 1 279 ? -10.995 15.013  -11.007 1.00 67.42 279 A 1 
ATOM   2200 N NZ  . LYS A 1 279 ? -10.785 13.802  -10.176 1.00 61.42 279 A 1 
ATOM   2201 N N   . ALA A 1 280 ? -9.295  21.781  -9.642  1.00 77.22 280 A 1 
ATOM   2202 C CA  . ALA A 1 280 ? -8.383  22.835  -9.234  1.00 76.31 280 A 1 
ATOM   2203 C C   . ALA A 1 280 ? -8.727  23.346  -7.827  1.00 76.76 280 A 1 
ATOM   2204 O O   . ALA A 1 280 ? -9.653  24.122  -7.650  1.00 73.60 280 A 1 
ATOM   2205 C CB  . ALA A 1 280 ? -8.394  23.941  -10.295 1.00 74.50 280 A 1 
ATOM   2206 N N   . ASP A 1 281 ? -7.933  22.958  -6.821  1.00 76.05 281 A 1 
ATOM   2207 C CA  . ASP A 1 281 ? -7.885  23.696  -5.557  1.00 75.93 281 A 1 
ATOM   2208 C C   . ASP A 1 281 ? -7.048  24.960  -5.772  1.00 77.91 281 A 1 
ATOM   2209 O O   . ASP A 1 281 ? -5.812  24.923  -5.746  1.00 76.63 281 A 1 
ATOM   2210 C CB  . ASP A 1 281 ? -7.327  22.818  -4.439  1.00 73.32 281 A 1 
ATOM   2211 C CG  . ASP A 1 281 ? -7.363  23.495  -3.064  1.00 68.93 281 A 1 
ATOM   2212 O OD1 . ASP A 1 281 ? -7.522  24.731  -3.003  1.00 66.70 281 A 1 
ATOM   2213 O OD2 . ASP A 1 281 ? -7.204  22.741  -2.077  1.00 64.90 281 A 1 
ATOM   2214 N N   . THR A 1 282 ? -7.728  26.065  -6.033  1.00 79.08 282 A 1 
ATOM   2215 C CA  . THR A 1 282 ? -7.117  27.357  -6.355  1.00 79.63 282 A 1 
ATOM   2216 C C   . THR A 1 282 ? -6.220  27.870  -5.233  1.00 80.70 282 A 1 
ATOM   2217 O O   . THR A 1 282 ? -5.193  28.482  -5.518  1.00 78.32 282 A 1 
ATOM   2218 C CB  . THR A 1 282 ? -8.183  28.424  -6.665  1.00 77.67 282 A 1 
ATOM   2219 O OG1 . THR A 1 282 ? -9.450  27.866  -6.896  1.00 72.16 282 A 1 
ATOM   2220 C CG2 . THR A 1 282 ? -7.833  29.210  -7.919  1.00 70.44 282 A 1 
ATOM   2221 N N   . GLU A 1 283 ? -6.574  27.633  -3.965  1.00 79.63 283 A 1 
ATOM   2222 C CA  . GLU A 1 283 ? -5.769  28.068  -2.823  1.00 78.65 283 A 1 
ATOM   2223 C C   . GLU A 1 283 ? -4.482  27.253  -2.709  1.00 78.70 283 A 1 
ATOM   2224 O O   . GLU A 1 283 ? -3.403  27.827  -2.580  1.00 75.35 283 A 1 
ATOM   2225 C CB  . GLU A 1 283 ? -6.562  27.975  -1.514  1.00 76.31 283 A 1 
ATOM   2226 C CG  . GLU A 1 283 ? -7.715  28.981  -1.456  1.00 68.11 283 A 1 
ATOM   2227 C CD  . GLU A 1 283 ? -8.335  29.107  -0.054  1.00 62.81 283 A 1 
ATOM   2228 O OE1 . GLU A 1 283 ? -9.036  30.118  0.163   1.00 57.09 283 A 1 
ATOM   2229 O OE2 . GLU A 1 283 ? -8.085  28.224  0.797   1.00 57.00 283 A 1 
ATOM   2230 N N   . ALA A 1 284 ? -4.572  25.932  -2.825  1.00 78.82 284 A 1 
ATOM   2231 C CA  . ALA A 1 284 ? -3.405  25.062  -2.762  1.00 77.11 284 A 1 
ATOM   2232 C C   . ALA A 1 284 ? -2.487  25.238  -3.983  1.00 78.55 284 A 1 
ATOM   2233 O O   . ALA A 1 284 ? -1.264  25.257  -3.837  1.00 76.82 284 A 1 
ATOM   2234 C CB  . ALA A 1 284 ? -3.885  23.623  -2.609  1.00 74.56 284 A 1 
ATOM   2235 N N   . LEU A 1 285 ? -3.054  25.421  -5.182  1.00 78.11 285 A 1 
ATOM   2236 C CA  . LEU A 1 285 ? -2.278  25.560  -6.416  1.00 79.21 285 A 1 
ATOM   2237 C C   . LEU A 1 285 ? -1.407  26.815  -6.463  1.00 80.70 285 A 1 
ATOM   2238 O O   . LEU A 1 285 ? -0.329  26.765  -7.048  1.00 80.49 285 A 1 
ATOM   2239 C CB  . LEU A 1 285 ? -3.217  25.560  -7.623  1.00 78.72 285 A 1 
ATOM   2240 C CG  . LEU A 1 285 ? -3.714  24.176  -8.030  1.00 76.79 285 A 1 
ATOM   2241 C CD1 . LEU A 1 285 ? -4.743  24.358  -9.148  1.00 74.32 285 A 1 
ATOM   2242 C CD2 . LEU A 1 285 ? -2.562  23.313  -8.554  1.00 73.97 285 A 1 
ATOM   2243 N N   . ARG A 1 286 ? -1.824  27.917  -5.823  1.00 82.95 286 A 1 
ATOM   2244 C CA  . ARG A 1 286 ? -1.045  29.166  -5.777  1.00 82.63 286 A 1 
ATOM   2245 C C   . ARG A 1 286 ? 0.375   28.960  -5.248  1.00 82.77 286 A 1 
ATOM   2246 O O   . ARG A 1 286 ? 1.299   29.602  -5.728  1.00 80.77 286 A 1 
ATOM   2247 C CB  . ARG A 1 286 ? -1.771  30.202  -4.913  1.00 81.25 286 A 1 
ATOM   2248 C CG  . ARG A 1 286 ? -2.947  30.848  -5.649  1.00 72.50 286 A 1 
ATOM   2249 C CD  . ARG A 1 286 ? -3.746  31.729  -4.689  1.00 71.75 286 A 1 
ATOM   2250 N NE  . ARG A 1 286 ? -4.937  32.301  -5.339  1.00 64.05 286 A 1 
ATOM   2251 C CZ  . ARG A 1 286 ? -5.722  33.237  -4.836  1.00 57.31 286 A 1 
ATOM   2252 N NH1 . ARG A 1 286 ? -5.496  33.772  -3.666  1.00 53.59 286 A 1 
ATOM   2253 N NH2 . ARG A 1 286 ? -6.764  33.653  -5.497  1.00 49.99 286 A 1 
ATOM   2254 N N   . TYR A 1 287 ? 0.566   28.041  -4.299  1.00 82.62 287 A 1 
ATOM   2255 C CA  . TYR A 1 287 ? 1.881   27.752  -3.717  1.00 81.02 287 A 1 
ATOM   2256 C C   . TYR A 1 287 ? 2.808   26.950  -4.634  1.00 81.11 287 A 1 
ATOM   2257 O O   . TYR A 1 287 ? 4.001   26.848  -4.347  1.00 79.16 287 A 1 
ATOM   2258 C CB  . TYR A 1 287 ? 1.696   27.015  -2.389  1.00 79.88 287 A 1 
ATOM   2259 C CG  . TYR A 1 287 ? 0.947   27.828  -1.356  1.00 76.62 287 A 1 
ATOM   2260 C CD1 . TYR A 1 287 ? 1.598   28.877  -0.678  1.00 73.89 287 A 1 
ATOM   2261 C CD2 . TYR A 1 287 ? -0.404  27.551  -1.082  1.00 73.53 287 A 1 
ATOM   2262 C CE1 . TYR A 1 287 ? 0.900   29.643  0.272   1.00 70.53 287 A 1 
ATOM   2263 C CE2 . TYR A 1 287 ? -1.105  28.319  -0.134  1.00 70.66 287 A 1 
ATOM   2264 C CZ  . TYR A 1 287 ? -0.452  29.364  0.544   1.00 70.12 287 A 1 
ATOM   2265 O OH  . TYR A 1 287 ? -1.128  30.105  1.463   1.00 67.09 287 A 1 
ATOM   2266 N N   . TYR A 1 288 ? 2.275   26.377  -5.704  1.00 81.56 288 A 1 
ATOM   2267 C CA  . TYR A 1 288 ? 2.999   25.534  -6.656  1.00 81.28 288 A 1 
ATOM   2268 C C   . TYR A 1 288 ? 3.188   26.190  -8.026  1.00 83.50 288 A 1 
ATOM   2269 O O   . TYR A 1 288 ? 3.784   25.569  -8.896  1.00 82.58 288 A 1 
ATOM   2270 C CB  . TYR A 1 288 ? 2.299   24.175  -6.782  1.00 79.36 288 A 1 
ATOM   2271 C CG  . TYR A 1 288 ? 2.257   23.401  -5.482  1.00 75.16 288 A 1 
ATOM   2272 C CD1 . TYR A 1 288 ? 3.408   22.747  -5.018  1.00 71.64 288 A 1 
ATOM   2273 C CD2 . TYR A 1 288 ? 1.075   23.364  -4.718  1.00 70.26 288 A 1 
ATOM   2274 C CE1 . TYR A 1 288 ? 3.377   22.057  -3.793  1.00 67.28 288 A 1 
ATOM   2275 C CE2 . TYR A 1 288 ? 1.042   22.678  -3.491  1.00 67.73 288 A 1 
ATOM   2276 C CZ  . TYR A 1 288 ? 2.193   22.025  -3.027  1.00 67.42 288 A 1 
ATOM   2277 O OH  . TYR A 1 288 ? 2.165   21.367  -1.838  1.00 65.17 288 A 1 
ATOM   2278 N N   . LEU A 1 289 ? 2.714   27.423  -8.217  1.00 82.87 289 A 1 
ATOM   2279 C CA  . LEU A 1 289 ? 2.983   28.172  -9.444  1.00 84.35 289 A 1 
ATOM   2280 C C   . LEU A 1 289 ? 4.488   28.267  -9.695  1.00 84.47 289 A 1 
ATOM   2281 O O   . LEU A 1 289 ? 5.271   28.516  -8.778  1.00 82.59 289 A 1 
ATOM   2282 C CB  . LEU A 1 289 ? 2.345   29.568  -9.379  1.00 84.25 289 A 1 
ATOM   2283 C CG  . LEU A 1 289 ? 0.836   29.566  -9.656  1.00 79.89 289 A 1 
ATOM   2284 C CD1 . LEU A 1 289 ? 0.260   30.950  -9.378  1.00 75.19 289 A 1 
ATOM   2285 C CD2 . LEU A 1 289 ? 0.531   29.214  -11.114 1.00 76.10 289 A 1 
ATOM   2286 N N   . ASP A 1 290 ? 4.865   28.042  -10.942 1.00 86.45 290 A 1 
ATOM   2287 C CA  . ASP A 1 290 ? 6.241   28.012  -11.434 1.00 86.76 290 A 1 
ATOM   2288 C C   . ASP A 1 290 ? 7.147   26.934  -10.815 1.00 86.29 290 A 1 
ATOM   2289 O O   . ASP A 1 290 ? 8.355   26.933  -11.057 1.00 83.40 290 A 1 
ATOM   2290 C CB  . ASP A 1 290 ? 6.847   29.417  -11.414 1.00 87.19 290 A 1 
ATOM   2291 C CG  . ASP A 1 290 ? 6.184   30.286  -12.470 1.00 85.51 290 A 1 
ATOM   2292 O OD1 . ASP A 1 290 ? 6.342   29.884  -13.645 1.00 80.71 290 A 1 
ATOM   2293 O OD2 . ASP A 1 290 ? 5.576   31.308  -12.096 1.00 81.67 290 A 1 
ATOM   2294 N N   . LYS A 1 291 ? 6.575   25.979  -10.068 1.00 82.96 291 A 1 
ATOM   2295 C CA  . LYS A 1 291 ? 7.310   24.851  -9.490  1.00 81.80 291 A 1 
ATOM   2296 C C   . LYS A 1 291 ? 7.124   23.576  -10.298 1.00 83.12 291 A 1 
ATOM   2297 O O   . LYS A 1 291 ? 6.094   23.356  -10.935 1.00 82.66 291 A 1 
ATOM   2298 C CB  . LYS A 1 291 ? 6.922   24.626  -8.023  1.00 80.50 291 A 1 
ATOM   2299 C CG  . LYS A 1 291 ? 7.272   25.836  -7.157  1.00 77.70 291 A 1 
ATOM   2300 C CD  . LYS A 1 291 ? 6.976   25.541  -5.686  1.00 73.78 291 A 1 
ATOM   2301 C CE  . LYS A 1 291 ? 7.232   26.808  -4.876  1.00 69.16 291 A 1 
ATOM   2302 N NZ  . LYS A 1 291 ? 6.590   26.722  -3.545  1.00 63.18 291 A 1 
ATOM   2303 N N   . ASP A 1 292 ? 8.121   22.700  -10.177 1.00 83.56 292 A 1 
ATOM   2304 C CA  . ASP A 1 292 ? 8.062   21.346  -10.703 1.00 82.62 292 A 1 
ATOM   2305 C C   . ASP A 1 292 ? 7.073   20.497  -9.898  1.00 82.16 292 A 1 
ATOM   2306 O O   . ASP A 1 292 ? 7.092   20.452  -8.661  1.00 80.93 292 A 1 
ATOM   2307 C CB  . ASP A 1 292 ? 9.443   20.685  -10.681 1.00 82.16 292 A 1 
ATOM   2308 C CG  . ASP A 1 292 ? 10.500  21.390  -11.527 1.00 80.08 292 A 1 
ATOM   2309 O OD1 . ASP A 1 292 ? 10.123  22.143  -12.445 1.00 77.48 292 A 1 
ATOM   2310 O OD2 . ASP A 1 292 ? 11.687  21.154  -11.207 1.00 76.61 292 A 1 
ATOM   2311 N N   . VAL A 1 293 ? 6.222   19.793  -10.619 1.00 83.57 293 A 1 
ATOM   2312 C CA  . VAL A 1 293 ? 5.200   18.884  -10.097 1.00 83.30 293 A 1 
ATOM   2313 C C   . VAL A 1 293 ? 5.253   17.561  -10.851 1.00 83.97 293 A 1 
ATOM   2314 O O   . VAL A 1 293 ? 5.819   17.462  -11.931 1.00 83.91 293 A 1 
ATOM   2315 C CB  . VAL A 1 293 ? 3.789   19.512  -10.155 1.00 82.62 293 A 1 
ATOM   2316 C CG1 . VAL A 1 293 ? 3.679   20.768  -9.284  1.00 79.52 293 A 1 
ATOM   2317 C CG2 . VAL A 1 293 ? 3.343   19.862  -11.577 1.00 79.42 293 A 1 
ATOM   2318 N N   . ILE A 1 294 ? 4.652   16.531  -10.283 1.00 84.44 294 A 1 
ATOM   2319 C CA  . ILE A 1 294 ? 4.484   15.241  -10.949 1.00 84.24 294 A 1 
ATOM   2320 C C   . ILE A 1 294 ? 3.009   15.085  -11.308 1.00 84.40 294 A 1 
ATOM   2321 O O   . ILE A 1 294 ? 2.149   15.049  -10.424 1.00 83.71 294 A 1 
ATOM   2322 C CB  . ILE A 1 294 ? 5.034   14.085  -10.088 1.00 83.41 294 A 1 
ATOM   2323 C CG1 . ILE A 1 294 ? 6.545   14.283  -9.824  1.00 80.47 294 A 1 
ATOM   2324 C CG2 . ILE A 1 294 ? 4.777   12.740  -10.788 1.00 79.99 294 A 1 
ATOM   2325 C CD1 . ILE A 1 294 ? 7.143   13.279  -8.834  1.00 75.17 294 A 1 
ATOM   2326 N N   . LEU A 1 295 ? 2.730   14.955  -12.595 1.00 86.33 295 A 1 
ATOM   2327 C CA  . LEU A 1 295 ? 1.435   14.537  -13.110 1.00 86.23 295 A 1 
ATOM   2328 C C   . LEU A 1 295 ? 1.357   13.011  -13.065 1.00 86.67 295 A 1 
ATOM   2329 O O   . LEU A 1 295 ? 2.182   12.323  -13.660 1.00 86.34 295 A 1 
ATOM   2330 C CB  . LEU A 1 295 ? 1.265   15.096  -14.532 1.00 85.55 295 A 1 
ATOM   2331 C CG  . LEU A 1 295 ? 0.026   14.579  -15.278 1.00 83.25 295 A 1 
ATOM   2332 C CD1 . LEU A 1 295 ? -1.277  14.998  -14.590 1.00 80.63 295 A 1 
ATOM   2333 C CD2 . LEU A 1 295 ? 0.022   15.121  -16.704 1.00 80.75 295 A 1 
ATOM   2334 N N   . GLY A 1 296 ? 0.361   12.481  -12.362 1.00 86.65 296 A 1 
ATOM   2335 C CA  . GLY A 1 296 ? -0.019  11.078  -12.431 1.00 85.92 296 A 1 
ATOM   2336 C C   . GLY A 1 296 ? -1.250  10.908  -13.318 1.00 86.10 296 A 1 
ATOM   2337 O O   . GLY A 1 296 ? -2.271  11.540  -13.059 1.00 85.07 296 A 1 
ATOM   2338 N N   . ILE A 1 297 ? -1.173  10.049  -14.331 1.00 88.68 297 A 1 
ATOM   2339 C CA  . ILE A 1 297 ? -2.294  9.734   -15.219 1.00 89.40 297 A 1 
ATOM   2340 C C   . ILE A 1 297 ? -2.401  8.219   -15.406 1.00 90.25 297 A 1 
ATOM   2341 O O   . ILE A 1 297 ? -1.404  7.530   -15.613 1.00 90.17 297 A 1 
ATOM   2342 C CB  . ILE A 1 297 ? -2.170  10.528  -16.537 1.00 88.71 297 A 1 
ATOM   2343 C CG1 . ILE A 1 297 ? -3.416  10.397  -17.433 1.00 80.50 297 A 1 
ATOM   2344 C CG2 . ILE A 1 297 ? -0.912  10.138  -17.346 1.00 81.84 297 A 1 
ATOM   2345 C CD1 . ILE A 1 297 ? -4.640  11.114  -16.866 1.00 74.24 297 A 1 
ATOM   2346 N N   . ARG A 1 298 ? -3.609  7.680   -15.257 1.00 91.53 298 A 1 
ATOM   2347 C CA  . ARG A 1 298 ? -3.858  6.249   -15.463 1.00 92.13 298 A 1 
ATOM   2348 C C   . ARG A 1 298 ? -3.801  5.913   -16.958 1.00 93.38 298 A 1 
ATOM   2349 O O   . ARG A 1 298 ? -4.227  6.742   -17.761 1.00 93.87 298 A 1 
ATOM   2350 C CB  . ARG A 1 298 ? -5.223  5.859   -14.868 1.00 91.45 298 A 1 
ATOM   2351 C CG  . ARG A 1 298 ? -5.307  5.952   -13.335 1.00 89.17 298 A 1 
ATOM   2352 C CD  . ARG A 1 298 ? -4.466  4.859   -12.671 1.00 87.85 298 A 1 
ATOM   2353 N NE  . ARG A 1 298 ? -4.622  4.861   -11.208 1.00 86.68 298 A 1 
ATOM   2354 C CZ  . ARG A 1 298 ? -3.918  4.130   -10.363 1.00 86.56 298 A 1 
ATOM   2355 N NH1 . ARG A 1 298 ? -2.991  3.305   -10.763 1.00 81.73 298 A 1 
ATOM   2356 N NH2 . ARG A 1 298 ? -4.131  4.213   -9.083  1.00 82.47 298 A 1 
ATOM   2357 N N   . PRO A 1 299 ? -3.326  4.713   -17.333 1.00 93.89 299 A 1 
ATOM   2358 C CA  . PRO A 1 299 ? -3.255  4.288   -18.732 1.00 94.69 299 A 1 
ATOM   2359 C C   . PRO A 1 299 ? -4.573  4.386   -19.506 1.00 95.04 299 A 1 
ATOM   2360 O O   . PRO A 1 299 ? -4.555  4.707   -20.688 1.00 94.86 299 A 1 
ATOM   2361 C CB  . PRO A 1 299 ? -2.775  2.836   -18.673 1.00 94.74 299 A 1 
ATOM   2362 C CG  . PRO A 1 299 ? -1.906  2.812   -17.420 1.00 94.06 299 A 1 
ATOM   2363 C CD  . PRO A 1 299 ? -2.677  3.723   -16.473 1.00 94.98 299 A 1 
ATOM   2364 N N   . GLU A 1 300 ? -5.700  4.154   -18.846 1.00 94.86 300 A 1 
ATOM   2365 C CA  . GLU A 1 300 ? -7.036  4.243   -19.440 1.00 94.24 300 A 1 
ATOM   2366 C C   . GLU A 1 300 ? -7.563  5.676   -19.627 1.00 94.10 300 A 1 
ATOM   2367 O O   . GLU A 1 300 ? -8.579  5.870   -20.286 1.00 92.85 300 A 1 
ATOM   2368 C CB  . GLU A 1 300 ? -8.035  3.404   -18.623 1.00 93.09 300 A 1 
ATOM   2369 C CG  . GLU A 1 300 ? -8.328  3.911   -17.205 1.00 91.55 300 A 1 
ATOM   2370 C CD  . GLU A 1 300 ? -7.369  3.413   -16.124 1.00 91.82 300 A 1 
ATOM   2371 O OE1 . GLU A 1 300 ? -7.794  3.425   -14.952 1.00 88.23 300 A 1 
ATOM   2372 O OE2 . GLU A 1 300 ? -6.218  3.010   -16.410 1.00 88.67 300 A 1 
ATOM   2373 N N   . ASN A 1 301 ? -6.886  6.678   -19.060 1.00 93.72 301 A 1 
ATOM   2374 C CA  . ASN A 1 301 ? -7.240  8.093   -19.203 1.00 92.91 301 A 1 
ATOM   2375 C C   . ASN A 1 301 ? -6.418  8.794   -20.301 1.00 93.34 301 A 1 
ATOM   2376 O O   . ASN A 1 301 ? -6.373  10.024  -20.360 1.00 92.70 301 A 1 
ATOM   2377 C CB  . ASN A 1 301 ? -7.107  8.787   -17.839 1.00 91.90 301 A 1 
ATOM   2378 C CG  . ASN A 1 301 ? -8.074  8.284   -16.787 1.00 89.89 301 A 1 
ATOM   2379 O OD1 . ASN A 1 301 ? -9.150  7.787   -17.033 1.00 84.64 301 A 1 
ATOM   2380 N ND2 . ASN A 1 301 ? -7.730  8.426   -15.529 1.00 83.77 301 A 1 
ATOM   2381 N N   . ILE A 1 302 ? -5.733  8.020   -21.140 1.00 94.17 302 A 1 
ATOM   2382 C CA  . ILE A 1 302 ? -5.039  8.501   -22.336 1.00 94.95 302 A 1 
ATOM   2383 C C   . ILE A 1 302 ? -5.666  7.785   -23.535 1.00 95.18 302 A 1 
ATOM   2384 O O   . ILE A 1 302 ? -5.745  6.560   -23.559 1.00 94.83 302 A 1 
ATOM   2385 C CB  . ILE A 1 302 ? -3.515  8.274   -22.248 1.00 95.21 302 A 1 
ATOM   2386 C CG1 . ILE A 1 302 ? -2.911  8.804   -20.926 1.00 94.79 302 A 1 
ATOM   2387 C CG2 . ILE A 1 302 ? -2.841  8.935   -23.464 1.00 94.56 302 A 1 
ATOM   2388 C CD1 . ILE A 1 302 ? -1.408  8.536   -20.754 1.00 93.85 302 A 1 
ATOM   2389 N N   . HIS A 1 303 ? -6.129  8.539   -24.519 1.00 96.28 303 A 1 
ATOM   2390 C CA  . HIS A 1 303 ? -6.962  8.024   -25.609 1.00 95.95 303 A 1 
ATOM   2391 C C   . HIS A 1 303 ? -6.333  8.300   -26.975 1.00 96.25 303 A 1 
ATOM   2392 O O   . HIS A 1 303 ? -5.847  9.401   -27.221 1.00 95.52 303 A 1 
ATOM   2393 C CB  . HIS A 1 303 ? -8.355  8.653   -25.505 1.00 95.02 303 A 1 
ATOM   2394 C CG  . HIS A 1 303 ? -9.030  8.429   -24.176 1.00 94.51 303 A 1 
ATOM   2395 N ND1 . HIS A 1 303 ? -9.548  7.238   -23.716 1.00 84.54 303 A 1 
ATOM   2396 C CD2 . HIS A 1 303 ? -9.229  9.368   -23.202 1.00 86.21 303 A 1 
ATOM   2397 C CE1 . HIS A 1 303 ? -10.050 7.461   -22.492 1.00 86.98 303 A 1 
ATOM   2398 N NE2 . HIS A 1 303 ? -9.885  8.744   -22.143 1.00 89.03 303 A 1 
ATOM   2399 N N   . ASP A 1 304 ? -6.406  7.324   -27.874 1.00 95.96 304 A 1 
ATOM   2400 C CA  . ASP A 1 304 ? -5.965  7.427   -29.276 1.00 95.63 304 A 1 
ATOM   2401 C C   . ASP A 1 304 ? -7.126  7.675   -30.258 1.00 95.36 304 A 1 
ATOM   2402 O O   . ASP A 1 304 ? -6.912  7.963   -31.431 1.00 92.76 304 A 1 
ATOM   2403 C CB  . ASP A 1 304 ? -5.187  6.155   -29.661 1.00 94.44 304 A 1 
ATOM   2404 C CG  . ASP A 1 304 ? -6.041  4.881   -29.738 1.00 95.04 304 A 1 
ATOM   2405 O OD1 . ASP A 1 304 ? -7.105  4.822   -29.066 1.00 91.82 304 A 1 
ATOM   2406 O OD2 . ASP A 1 304 ? -5.627  3.944   -30.456 1.00 91.24 304 A 1 
ATOM   2407 N N   . SER A 1 305 ? -8.378  7.584   -29.800 1.00 94.27 305 A 1 
ATOM   2408 C CA  . SER A 1 305 ? -9.548  7.674   -30.679 1.00 93.48 305 A 1 
ATOM   2409 C C   . SER A 1 305 ? -9.835  9.107   -31.151 1.00 94.17 305 A 1 
ATOM   2410 O O   . SER A 1 305 ? -9.759  10.065  -30.379 1.00 92.81 305 A 1 
ATOM   2411 C CB  . SER A 1 305 ? -10.775 7.041   -30.014 1.00 90.70 305 A 1 
ATOM   2412 O OG  . SER A 1 305 ? -11.229 7.808   -28.915 1.00 83.32 305 A 1 
ATOM   2413 N N   . GLU A 1 306 ? -10.277 9.256   -32.406 1.00 93.97 306 A 1 
ATOM   2414 C CA  . GLU A 1 306 ? -10.609 10.555  -33.020 1.00 93.72 306 A 1 
ATOM   2415 C C   . GLU A 1 306 ? -11.652 11.358  -32.232 1.00 94.16 306 A 1 
ATOM   2416 O O   . GLU A 1 306 ? -11.580 12.584  -32.168 1.00 91.68 306 A 1 
ATOM   2417 C CB  . GLU A 1 306 ? -11.152 10.345  -34.440 1.00 91.75 306 A 1 
ATOM   2418 C CG  . GLU A 1 306 ? -10.102 9.813   -35.422 1.00 78.42 306 A 1 
ATOM   2419 C CD  . GLU A 1 306 ? -10.635 9.741   -36.863 1.00 71.09 306 A 1 
ATOM   2420 O OE1 . GLU A 1 306 ? -9.795  9.568   -37.770 1.00 63.58 306 A 1 
ATOM   2421 O OE2 . GLU A 1 306 ? -11.867 9.848   -37.040 1.00 62.44 306 A 1 
ATOM   2422 N N   . MET A 1 307 ? -12.599 10.685  -31.588 1.00 93.45 307 A 1 
ATOM   2423 C CA  . MET A 1 307 ? -13.616 11.326  -30.752 1.00 92.43 307 A 1 
ATOM   2424 C C   . MET A 1 307 ? -12.998 12.102  -29.582 1.00 93.00 307 A 1 
ATOM   2425 O O   . MET A 1 307 ? -13.441 13.206  -29.272 1.00 91.03 307 A 1 
ATOM   2426 C CB  . MET A 1 307 ? -14.592 10.256  -30.240 1.00 90.74 307 A 1 
ATOM   2427 C CG  . MET A 1 307 ? -15.727 10.855  -29.406 1.00 79.08 307 A 1 
ATOM   2428 S SD  . MET A 1 307 ? -16.862 9.628   -28.715 1.00 72.96 307 A 1 
ATOM   2429 C CE  . MET A 1 307 ? -17.928 10.726  -27.737 1.00 62.96 307 A 1 
ATOM   2430 N N   . PHE A 1 308 ? -11.983 11.551  -28.920 1.00 92.68 308 A 1 
ATOM   2431 C CA  . PHE A 1 308 ? -11.302 12.244  -27.823 1.00 92.34 308 A 1 
ATOM   2432 C C   . PHE A 1 308 ? -10.352 13.318  -28.350 1.00 93.37 308 A 1 
ATOM   2433 O O   . PHE A 1 308 ? -10.319 14.418  -27.803 1.00 92.35 308 A 1 
ATOM   2434 C CB  . PHE A 1 308 ? -10.580 11.237  -26.924 1.00 91.13 308 A 1 
ATOM   2435 C CG  . PHE A 1 308 ? -11.495 10.516  -25.955 1.00 89.27 308 A 1 
ATOM   2436 C CD1 . PHE A 1 308 ? -11.798 11.096  -24.709 1.00 85.96 308 A 1 
ATOM   2437 C CD2 . PHE A 1 308 ? -12.039 9.265   -26.284 1.00 86.60 308 A 1 
ATOM   2438 C CE1 . PHE A 1 308 ? -12.629 10.421  -23.799 1.00 84.78 308 A 1 
ATOM   2439 C CE2 . PHE A 1 308 ? -12.872 8.589   -25.379 1.00 84.99 308 A 1 
ATOM   2440 C CZ  . PHE A 1 308 ? -13.163 9.163   -24.131 1.00 85.73 308 A 1 
ATOM   2441 N N   . LEU A 1 309 ? -9.644  13.036  -29.440 1.00 92.67 309 A 1 
ATOM   2442 C CA  . LEU A 1 309 ? -8.724  13.988  -30.073 1.00 93.31 309 A 1 
ATOM   2443 C C   . LEU A 1 309 ? -9.442  15.242  -30.594 1.00 93.40 309 A 1 
ATOM   2444 O O   . LEU A 1 309 ? -8.952  16.351  -30.404 1.00 92.06 309 A 1 
ATOM   2445 C CB  . LEU A 1 309 ? -7.977  13.276  -31.214 1.00 93.53 309 A 1 
ATOM   2446 C CG  . LEU A 1 309 ? -6.943  12.242  -30.738 1.00 93.47 309 A 1 
ATOM   2447 C CD1 . LEU A 1 309 ? -6.471  11.399  -31.919 1.00 89.53 309 A 1 
ATOM   2448 C CD2 . LEU A 1 309 ? -5.713  12.920  -30.127 1.00 90.21 309 A 1 
ATOM   2449 N N   . SER A 1 310 ? -10.621 15.094  -31.205 1.00 94.28 310 A 1 
ATOM   2450 C CA  . SER A 1 310 ? -11.414 16.221  -31.724 1.00 93.07 310 A 1 
ATOM   2451 C C   . SER A 1 310 ? -12.047 17.078  -30.626 1.00 92.36 310 A 1 
ATOM   2452 O O   . SER A 1 310 ? -12.213 18.283  -30.805 1.00 89.38 310 A 1 
ATOM   2453 C CB  . SER A 1 310 ? -12.500 15.712  -32.676 1.00 92.87 310 A 1 
ATOM   2454 O OG  . SER A 1 310 ? -13.340 14.770  -32.039 1.00 84.57 310 A 1 
ATOM   2455 N N   . ASN A 1 311 ? -12.374 16.480  -29.481 1.00 92.63 311 A 1 
ATOM   2456 C CA  . ASN A 1 311 ? -12.965 17.190  -28.339 1.00 90.73 311 A 1 
ATOM   2457 C C   . ASN A 1 311 ? -11.917 17.791  -27.385 1.00 90.62 311 A 1 
ATOM   2458 O O   . ASN A 1 311 ? -12.242 18.680  -26.590 1.00 88.17 311 A 1 
ATOM   2459 C CB  . ASN A 1 311 ? -13.905 16.223  -27.604 1.00 89.45 311 A 1 
ATOM   2460 C CG  . ASN A 1 311 ? -15.183 15.948  -28.376 1.00 82.79 311 A 1 
ATOM   2461 O OD1 . ASN A 1 311 ? -15.747 16.799  -29.036 1.00 75.47 311 A 1 
ATOM   2462 N ND2 . ASN A 1 311 ? -15.718 14.758  -28.276 1.00 74.78 311 A 1 
ATOM   2463 N N   . ALA A 1 312 ? -10.669 17.321  -27.438 1.00 90.33 312 A 1 
ATOM   2464 C CA  . ALA A 1 312 ? -9.603  17.790  -26.567 1.00 89.51 312 A 1 
ATOM   2465 C C   . ALA A 1 312 ? -9.164  19.213  -26.946 1.00 89.76 312 A 1 
ATOM   2466 O O   . ALA A 1 312 ? -8.594  19.456  -28.003 1.00 87.52 312 A 1 
ATOM   2467 C CB  . ALA A 1 312 ? -8.443  16.790  -26.614 1.00 88.47 312 A 1 
ATOM   2468 N N   . LYS A 1 313 ? -9.382  20.172  -26.035 1.00 91.80 313 A 1 
ATOM   2469 C CA  . LYS A 1 313 ? -8.877  21.554  -26.184 1.00 90.06 313 A 1 
ATOM   2470 C C   . LYS A 1 313 ? -7.398  21.680  -25.804 1.00 91.49 313 A 1 
ATOM   2471 O O   . LYS A 1 313 ? -6.700  22.544  -26.319 1.00 87.36 313 A 1 
ATOM   2472 C CB  . LYS A 1 313 ? -9.723  22.517  -25.339 1.00 87.60 313 A 1 
ATOM   2473 C CG  . LYS A 1 313 ? -11.173 22.583  -25.833 1.00 80.45 313 A 1 
ATOM   2474 C CD  . LYS A 1 313 ? -11.982 23.600  -25.022 1.00 74.05 313 A 1 
ATOM   2475 C CE  . LYS A 1 313 ? -13.414 23.610  -25.550 1.00 68.03 313 A 1 
ATOM   2476 N NZ  . LYS A 1 313 ? -14.267 24.573  -24.817 1.00 57.22 313 A 1 
ATOM   2477 N N   . THR A 1 314 ? -6.958  20.851  -24.871 1.00 91.35 314 A 1 
ATOM   2478 C CA  . THR A 1 314 ? -5.579  20.765  -24.368 1.00 91.20 314 A 1 
ATOM   2479 C C   . THR A 1 314 ? -5.239  19.300  -24.098 1.00 91.97 314 A 1 
ATOM   2480 O O   . THR A 1 314 ? -6.119  18.444  -24.167 1.00 89.05 314 A 1 
ATOM   2481 C CB  . THR A 1 314 ? -5.377  21.600  -23.088 1.00 88.89 314 A 1 
ATOM   2482 O OG1 . THR A 1 314 ? -6.186  21.126  -22.035 1.00 83.98 314 A 1 
ATOM   2483 C CG2 . THR A 1 314 ? -5.696  23.081  -23.273 1.00 83.42 314 A 1 
ATOM   2484 N N   . GLY A 1 315 ? -3.976  18.990  -23.782 1.00 91.94 315 A 1 
ATOM   2485 C CA  . GLY A 1 315 ? -3.565  17.621  -23.455 1.00 92.28 315 A 1 
ATOM   2486 C C   . GLY A 1 315 ? -3.402  16.698  -24.663 1.00 93.88 315 A 1 
ATOM   2487 O O   . GLY A 1 315 ? -3.325  15.490  -24.481 1.00 92.19 315 A 1 
ATOM   2488 N N   . ILE A 1 316 ? -3.350  17.247  -25.889 1.00 95.96 316 A 1 
ATOM   2489 C CA  . ILE A 1 316 ? -2.960  16.483  -27.081 1.00 96.46 316 A 1 
ATOM   2490 C C   . ILE A 1 316 ? -1.436  16.374  -27.099 1.00 96.58 316 A 1 
ATOM   2491 O O   . ILE A 1 316 ? -0.740  17.390  -27.076 1.00 95.55 316 A 1 
ATOM   2492 C CB  . ILE A 1 316 ? -3.509  17.095  -28.387 1.00 95.92 316 A 1 
ATOM   2493 C CG1 . ILE A 1 316 ? -5.052  17.178  -28.336 1.00 93.08 316 A 1 
ATOM   2494 C CG2 . ILE A 1 316 ? -3.051  16.250  -29.594 1.00 93.19 316 A 1 
ATOM   2495 C CD1 . ILE A 1 316 ? -5.681  17.886  -29.540 1.00 84.20 316 A 1 
ATOM   2496 N N   . ILE A 1 317 ? -0.943  15.150  -27.148 1.00 96.83 317 A 1 
ATOM   2497 C CA  . ILE A 1 317 ? 0.484   14.828  -27.204 1.00 96.79 317 A 1 
ATOM   2498 C C   . ILE A 1 317 ? 0.793   14.007  -28.454 1.00 97.09 317 A 1 
ATOM   2499 O O   . ILE A 1 317 ? -0.079  13.330  -28.995 1.00 96.63 317 A 1 
ATOM   2500 C CB  . ILE A 1 317 ? 0.961   14.134  -25.906 1.00 96.05 317 A 1 
ATOM   2501 C CG1 . ILE A 1 317 ? 0.330   12.736  -25.699 1.00 93.73 317 A 1 
ATOM   2502 C CG2 . ILE A 1 317 ? 0.687   15.045  -24.700 1.00 92.08 317 A 1 
ATOM   2503 C CD1 . ILE A 1 317 ? 0.937   11.946  -24.528 1.00 91.81 317 A 1 
ATOM   2504 N N   . GLU A 1 318 ? 2.039   14.061  -28.893 1.00 96.82 318 A 1 
ATOM   2505 C CA  . GLU A 1 318 ? 2.586   13.151  -29.900 1.00 96.47 318 A 1 
ATOM   2506 C C   . GLU A 1 318 ? 3.584   12.219  -29.222 1.00 96.88 318 A 1 
ATOM   2507 O O   . GLU A 1 318 ? 4.429   12.668  -28.445 1.00 95.68 318 A 1 
ATOM   2508 C CB  . GLU A 1 318 ? 3.229   13.928  -31.058 1.00 94.14 318 A 1 
ATOM   2509 C CG  . GLU A 1 318 ? 2.158   14.614  -31.925 1.00 83.88 318 A 1 
ATOM   2510 C CD  . GLU A 1 318 ? 2.716   15.404  -33.118 1.00 85.34 318 A 1 
ATOM   2511 O OE1 . GLU A 1 318 ? 1.876   15.984  -33.855 1.00 76.75 318 A 1 
ATOM   2512 O OE2 . GLU A 1 318 ? 3.952   15.468  -33.308 1.00 78.50 318 A 1 
ATOM   2513 N N   . ALA A 1 319 ? 3.471   10.931  -29.499 1.00 96.83 319 A 1 
ATOM   2514 C CA  . ALA A 1 319 ? 4.358   9.922   -28.941 1.00 97.12 319 A 1 
ATOM   2515 C C   . ALA A 1 319 ? 4.702   8.862   -29.988 1.00 97.35 319 A 1 
ATOM   2516 O O   . ALA A 1 319 ? 3.882   8.526   -30.844 1.00 96.58 319 A 1 
ATOM   2517 C CB  . ALA A 1 319 ? 3.701   9.315   -27.695 1.00 96.73 319 A 1 
ATOM   2518 N N   . THR A 1 320 ? 5.905   8.326   -29.895 1.00 97.85 320 A 1 
ATOM   2519 C CA  . THR A 1 320 ? 6.359   7.207   -30.725 1.00 97.83 320 A 1 
ATOM   2520 C C   . THR A 1 320 ? 5.997   5.900   -30.038 1.00 98.12 320 A 1 
ATOM   2521 O O   . THR A 1 320 ? 6.263   5.730   -28.847 1.00 97.57 320 A 1 
ATOM   2522 C CB  . THR A 1 320 ? 7.869   7.276   -30.987 1.00 96.90 320 A 1 
ATOM   2523 O OG1 . THR A 1 320 ? 8.199   8.542   -31.513 1.00 90.70 320 A 1 
ATOM   2524 C CG2 . THR A 1 320 ? 8.321   6.239   -32.015 1.00 90.38 320 A 1 
ATOM   2525 N N   . VAL A 1 321 ? 5.385   4.983   -30.774 1.00 98.15 321 A 1 
ATOM   2526 C CA  . VAL A 1 321 ? 5.042   3.648   -30.279 1.00 98.28 321 A 1 
ATOM   2527 C C   . VAL A 1 321 ? 6.294   2.774   -30.280 1.00 98.30 321 A 1 
ATOM   2528 O O   . VAL A 1 321 ? 6.840   2.470   -31.337 1.00 97.82 321 A 1 
ATOM   2529 C CB  . VAL A 1 321 ? 3.932   3.001   -31.128 1.00 97.98 321 A 1 
ATOM   2530 C CG1 . VAL A 1 321 ? 3.495   1.667   -30.518 1.00 96.66 321 A 1 
ATOM   2531 C CG2 . VAL A 1 321 ? 2.689   3.888   -31.244 1.00 96.38 321 A 1 
ATOM   2532 N N   . ASP A 1 322 ? 6.716   2.319   -29.108 1.00 98.30 322 A 1 
ATOM   2533 C CA  . ASP A 1 322 ? 7.846   1.395   -28.980 1.00 98.10 322 A 1 
ATOM   2534 C C   . ASP A 1 322 ? 7.375   -0.057  -29.142 1.00 98.14 322 A 1 
ATOM   2535 O O   . ASP A 1 322 ? 7.936   -0.833  -29.915 1.00 96.87 322 A 1 
ATOM   2536 C CB  . ASP A 1 322 ? 8.532   1.598   -27.618 1.00 97.58 322 A 1 
ATOM   2537 C CG  . ASP A 1 322 ? 9.071   3.014   -27.393 1.00 96.38 322 A 1 
ATOM   2538 O OD1 . ASP A 1 322 ? 9.678   3.576   -28.329 1.00 91.99 322 A 1 
ATOM   2539 O OD2 . ASP A 1 322 ? 8.890   3.521   -26.262 1.00 92.30 322 A 1 
ATOM   2540 N N   . VAL A 1 323 ? 6.314   -0.428  -28.412 1.00 98.19 323 A 1 
ATOM   2541 C CA  . VAL A 1 323 ? 5.765   -1.790  -28.387 1.00 98.11 323 A 1 
ATOM   2542 C C   . VAL A 1 323 ? 4.239   -1.739  -28.293 1.00 98.19 323 A 1 
ATOM   2543 O O   . VAL A 1 323 ? 3.668   -0.907  -27.593 1.00 97.68 323 A 1 
ATOM   2544 C CB  . VAL A 1 323 ? 6.352   -2.617  -27.214 1.00 97.38 323 A 1 
ATOM   2545 C CG1 . VAL A 1 323 ? 5.821   -4.060  -27.181 1.00 94.81 323 A 1 
ATOM   2546 C CG2 . VAL A 1 323 ? 7.881   -2.707  -27.267 1.00 95.12 323 A 1 
ATOM   2547 N N   . THR A 1 324 ? 3.572   -2.679  -28.959 1.00 98.22 324 A 1 
ATOM   2548 C CA  . THR A 1 324 ? 2.126   -2.925  -28.824 1.00 98.00 324 A 1 
ATOM   2549 C C   . THR A 1 324 ? 1.889   -4.319  -28.246 1.00 97.82 324 A 1 
ATOM   2550 O O   . THR A 1 324 ? 2.448   -5.295  -28.748 1.00 96.35 324 A 1 
ATOM   2551 C CB  . THR A 1 324 ? 1.398   -2.784  -30.168 1.00 96.99 324 A 1 
ATOM   2552 O OG1 . THR A 1 324 ? 1.871   -3.737  -31.095 1.00 84.56 324 A 1 
ATOM   2553 C CG2 . THR A 1 324 ? 1.602   -1.411  -30.803 1.00 84.84 324 A 1 
ATOM   2554 N N   . GLU A 1 325 ? 1.045   -4.442  -27.231 1.00 98.03 325 A 1 
ATOM   2555 C CA  . GLU A 1 325 ? 0.721   -5.712  -26.579 1.00 97.58 325 A 1 
ATOM   2556 C C   . GLU A 1 325 ? -0.794  -5.955  -26.598 1.00 97.68 325 A 1 
ATOM   2557 O O   . GLU A 1 325 ? -1.574  -5.218  -25.997 1.00 96.65 325 A 1 
ATOM   2558 C CB  . GLU A 1 325 ? 1.316   -5.711  -25.162 1.00 96.09 325 A 1 
ATOM   2559 C CG  . GLU A 1 325 ? 1.260   -7.099  -24.510 1.00 88.45 325 A 1 
ATOM   2560 C CD  . GLU A 1 325 ? 1.884   -7.137  -23.106 1.00 90.86 325 A 1 
ATOM   2561 O OE1 . GLU A 1 325 ? 2.125   -8.262  -22.611 1.00 82.47 325 A 1 
ATOM   2562 O OE2 . GLU A 1 325 ? 2.055   -6.062  -22.484 1.00 84.55 325 A 1 
ATOM   2563 N N   . MET A 1 326 ? -1.233  -6.987  -27.317 1.00 97.03 326 A 1 
ATOM   2564 C CA  . MET A 1 326 ? -2.655  -7.322  -27.452 1.00 96.44 326 A 1 
ATOM   2565 C C   . MET A 1 326 ? -3.139  -8.155  -26.260 1.00 96.56 326 A 1 
ATOM   2566 O O   . MET A 1 326 ? -2.696  -9.283  -26.058 1.00 94.24 326 A 1 
ATOM   2567 C CB  . MET A 1 326 ? -2.910  -8.069  -28.769 1.00 94.25 326 A 1 
ATOM   2568 C CG  . MET A 1 326 ? -2.663  -7.203  -30.011 1.00 80.65 326 A 1 
ATOM   2569 S SD  . MET A 1 326 ? -3.105  -8.026  -31.572 1.00 71.21 326 A 1 
ATOM   2570 C CE  . MET A 1 326 ? -4.914  -7.975  -31.474 1.00 63.08 326 A 1 
ATOM   2571 N N   . MET A 1 327 ? -4.111  -7.627  -25.517 1.00 94.51 327 A 1 
ATOM   2572 C CA  . MET A 1 327 ? -4.711  -8.241  -24.324 1.00 93.38 327 A 1 
ATOM   2573 C C   . MET A 1 327 ? -6.159  -8.715  -24.572 1.00 92.84 327 A 1 
ATOM   2574 O O   . MET A 1 327 ? -7.024  -8.670  -23.697 1.00 85.64 327 A 1 
ATOM   2575 C CB  . MET A 1 327 ? -4.585  -7.271  -23.135 1.00 91.91 327 A 1 
ATOM   2576 C CG  . MET A 1 327 ? -3.130  -7.083  -22.693 1.00 91.35 327 A 1 
ATOM   2577 S SD  . MET A 1 327 ? -2.436  -8.574  -21.926 1.00 89.54 327 A 1 
ATOM   2578 C CE  . MET A 1 327 ? -0.732  -8.015  -21.731 1.00 81.09 327 A 1 
ATOM   2579 N N   . GLY A 1 328 ? -6.453  -9.157  -25.796 1.00 93.20 328 A 1 
ATOM   2580 C CA  . GLY A 1 328 ? -7.801  -9.581  -26.204 1.00 92.92 328 A 1 
ATOM   2581 C C   . GLY A 1 328 ? -8.696  -8.394  -26.562 1.00 93.88 328 A 1 
ATOM   2582 O O   . GLY A 1 328 ? -8.630  -7.892  -27.680 1.00 91.20 328 A 1 
ATOM   2583 N N   . ALA A 1 329 ? -9.550  -7.951  -25.633 1.00 94.73 329 A 1 
ATOM   2584 C CA  . ALA A 1 329 ? -10.477 -6.833  -25.877 1.00 94.50 329 A 1 
ATOM   2585 C C   . ALA A 1 329 ? -9.796  -5.450  -25.901 1.00 95.02 329 A 1 
ATOM   2586 O O   . ALA A 1 329 ? -10.410 -4.464  -26.317 1.00 92.07 329 A 1 
ATOM   2587 C CB  . ALA A 1 329 ? -11.586 -6.887  -24.817 1.00 92.88 329 A 1 
ATOM   2588 N N   . GLU A 1 330 ? -8.550  -5.372  -25.455 1.00 96.06 330 A 1 
ATOM   2589 C CA  . GLU A 1 330 ? -7.779  -4.144  -25.302 1.00 96.28 330 A 1 
ATOM   2590 C C   . GLU A 1 330 ? -6.354  -4.348  -25.808 1.00 97.10 330 A 1 
ATOM   2591 O O   . GLU A 1 330 ? -5.872  -5.476  -25.927 1.00 95.76 330 A 1 
ATOM   2592 C CB  . GLU A 1 330 ? -7.768  -3.723  -23.828 1.00 93.60 330 A 1 
ATOM   2593 C CG  . GLU A 1 330 ? -9.193  -3.429  -23.325 1.00 88.87 330 A 1 
ATOM   2594 C CD  . GLU A 1 330 ? -9.233  -3.175  -21.830 1.00 89.09 330 A 1 
ATOM   2595 O OE1 . GLU A 1 330 ? -10.201 -2.535  -21.354 1.00 80.98 330 A 1 
ATOM   2596 O OE2 . GLU A 1 330 ? -8.335  -3.644  -21.092 1.00 81.72 330 A 1 
ATOM   2597 N N   . THR A 1 331 ? -5.682  -3.231  -26.093 1.00 97.25 331 A 1 
ATOM   2598 C CA  . THR A 1 331 ? -4.270  -3.210  -26.474 1.00 97.63 331 A 1 
ATOM   2599 C C   . THR A 1 331 ? -3.527  -2.256  -25.551 1.00 98.03 331 A 1 
ATOM   2600 O O   . THR A 1 331 ? -4.000  -1.151  -25.278 1.00 97.51 331 A 1 
ATOM   2601 C CB  . THR A 1 331 ? -4.104  -2.822  -27.951 1.00 97.05 331 A 1 
ATOM   2602 O OG1 . THR A 1 331 ? -4.785  -3.758  -28.758 1.00 93.58 331 A 1 
ATOM   2603 C CG2 . THR A 1 331 ? -2.651  -2.829  -28.420 1.00 93.69 331 A 1 
ATOM   2604 N N   . TYR A 1 332 ? -2.364  -2.676  -25.059 1.00 97.83 332 A 1 
ATOM   2605 C CA  . TYR A 1 332 ? -1.448  -1.794  -24.353 1.00 97.94 332 A 1 
ATOM   2606 C C   . TYR A 1 332 ? -0.419  -1.251  -25.338 1.00 98.17 332 A 1 
ATOM   2607 O O   . TYR A 1 332 ? 0.208   -2.008  -26.077 1.00 97.76 332 A 1 
ATOM   2608 C CB  . TYR A 1 332 ? -0.806  -2.501  -23.155 1.00 97.48 332 A 1 
ATOM   2609 C CG  . TYR A 1 332 ? -1.759  -3.012  -22.081 1.00 97.16 332 A 1 
ATOM   2610 C CD1 . TYR A 1 332 ? -3.097  -2.561  -21.995 1.00 94.12 332 A 1 
ATOM   2611 C CD2 . TYR A 1 332 ? -1.291  -3.953  -21.147 1.00 94.38 332 A 1 
ATOM   2612 C CE1 . TYR A 1 332 ? -3.961  -3.058  -20.998 1.00 93.72 332 A 1 
ATOM   2613 C CE2 . TYR A 1 332 ? -2.150  -4.450  -20.144 1.00 93.55 332 A 1 
ATOM   2614 C CZ  . TYR A 1 332 ? -3.490  -4.008  -20.074 1.00 94.41 332 A 1 
ATOM   2615 O OH  . TYR A 1 332 ? -4.322  -4.496  -19.118 1.00 92.59 332 A 1 
ATOM   2616 N N   . LEU A 1 333 ? -0.280  0.066   -25.348 1.00 98.24 333 A 1 
ATOM   2617 C CA  . LEU A 1 333 ? 0.734   0.776   -26.110 1.00 98.30 333 A 1 
ATOM   2618 C C   . LEU A 1 333 ? 1.806   1.258   -25.137 1.00 98.39 333 A 1 
ATOM   2619 O O   . LEU A 1 333 ? 1.501   2.009   -24.209 1.00 98.10 333 A 1 
ATOM   2620 C CB  . LEU A 1 333 ? 0.105   1.952   -26.884 1.00 98.17 333 A 1 
ATOM   2621 C CG  . LEU A 1 333 ? -1.078  1.605   -27.808 1.00 97.58 333 A 1 
ATOM   2622 C CD1 . LEU A 1 333 ? -1.548  2.874   -28.523 1.00 96.09 333 A 1 
ATOM   2623 C CD2 . LEU A 1 333 ? -0.705  0.564   -28.864 1.00 96.21 333 A 1 
ATOM   2624 N N   . TYR A 1 334 ? 3.039   0.837   -25.348 1.00 98.47 334 A 1 
ATOM   2625 C CA  . TYR A 1 334 ? 4.218   1.382   -24.686 1.00 98.35 334 A 1 
ATOM   2626 C C   . TYR A 1 334 ? 4.828   2.421   -25.616 1.00 98.36 334 A 1 
ATOM   2627 O O   . TYR A 1 334 ? 5.138   2.113   -26.766 1.00 97.84 334 A 1 
ATOM   2628 C CB  . TYR A 1 334 ? 5.203   0.267   -24.339 1.00 98.10 334 A 1 
ATOM   2629 C CG  . TYR A 1 334 ? 4.618   -0.811  -23.448 1.00 97.89 334 A 1 
ATOM   2630 C CD1 . TYR A 1 334 ? 4.630   -0.658  -22.049 1.00 96.34 334 A 1 
ATOM   2631 C CD2 . TYR A 1 334 ? 4.045   -1.962  -24.023 1.00 96.80 334 A 1 
ATOM   2632 C CE1 . TYR A 1 334 ? 4.088   -1.665  -21.222 1.00 96.08 334 A 1 
ATOM   2633 C CE2 . TYR A 1 334 ? 3.497   -2.968  -23.199 1.00 96.14 334 A 1 
ATOM   2634 C CZ  . TYR A 1 334 ? 3.524   -2.824  -21.797 1.00 96.51 334 A 1 
ATOM   2635 O OH  . TYR A 1 334 ? 3.009   -3.803  -21.004 1.00 95.11 334 A 1 
ATOM   2636 N N   . LEU A 1 335 ? 4.937   3.652   -25.134 1.00 98.13 335 A 1 
ATOM   2637 C CA  . LEU A 1 335 ? 5.207   4.838   -25.936 1.00 97.82 335 A 1 
ATOM   2638 C C   . LEU A 1 335 ? 6.348   5.645   -25.323 1.00 97.95 335 A 1 
ATOM   2639 O O   . LEU A 1 335 ? 6.511   5.669   -24.106 1.00 96.91 335 A 1 
ATOM   2640 C CB  . LEU A 1 335 ? 3.938   5.704   -25.989 1.00 96.33 335 A 1 
ATOM   2641 C CG  . LEU A 1 335 ? 2.686   5.026   -26.564 1.00 94.43 335 A 1 
ATOM   2642 C CD1 . LEU A 1 335 ? 1.439   5.718   -26.034 1.00 87.87 335 A 1 
ATOM   2643 C CD2 . LEU A 1 335 ? 2.655   5.130   -28.082 1.00 88.80 335 A 1 
ATOM   2644 N N   . SER A 1 336 ? 7.048   6.386   -26.160 1.00 97.80 336 A 1 
ATOM   2645 C CA  . SER A 1 336 ? 8.003   7.418   -25.760 1.00 97.39 336 A 1 
ATOM   2646 C C   . SER A 1 336 ? 7.497   8.789   -26.208 1.00 97.34 336 A 1 
ATOM   2647 O O   . SER A 1 336 ? 7.280   9.026   -27.395 1.00 96.06 336 A 1 
ATOM   2648 C CB  . SER A 1 336 ? 9.376   7.099   -26.353 1.00 96.03 336 A 1 
ATOM   2649 O OG  . SER A 1 336 ? 10.331  8.018   -25.864 1.00 81.82 336 A 1 
ATOM   2650 N N   . CYS A 1 337 ? 7.291   9.702   -25.255 1.00 96.61 337 A 1 
ATOM   2651 C CA  . CYS A 1 337 ? 6.880   11.082  -25.503 1.00 96.16 337 A 1 
ATOM   2652 C C   . CYS A 1 337 ? 7.975   12.025  -24.997 1.00 95.48 337 A 1 
ATOM   2653 O O   . CYS A 1 337 ? 8.096   12.235  -23.790 1.00 92.78 337 A 1 
ATOM   2654 C CB  . CYS A 1 337 ? 5.536   11.326  -24.808 1.00 95.59 337 A 1 
ATOM   2655 S SG  . CYS A 1 337 ? 4.956   13.015  -25.121 1.00 94.42 337 A 1 
ATOM   2656 N N   . GLU A 1 338 ? 8.785   12.587  -25.905 1.00 95.24 338 A 1 
ATOM   2657 C CA  . GLU A 1 338 ? 9.907   13.477  -25.567 1.00 94.54 338 A 1 
ATOM   2658 C C   . GLU A 1 338 ? 10.823  12.914  -24.457 1.00 94.40 338 A 1 
ATOM   2659 O O   . GLU A 1 338 ? 11.203  13.600  -23.510 1.00 91.27 338 A 1 
ATOM   2660 C CB  . GLU A 1 338 ? 9.396   14.895  -25.267 1.00 93.59 338 A 1 
ATOM   2661 C CG  . GLU A 1 338 ? 8.671   15.548  -26.460 1.00 90.06 338 A 1 
ATOM   2662 C CD  . GLU A 1 338 ? 9.573   15.742  -27.693 1.00 90.28 338 A 1 
ATOM   2663 O OE1 . GLU A 1 338 ? 9.066   15.562  -28.823 1.00 81.89 338 A 1 
ATOM   2664 O OE2 . GLU A 1 338 ? 10.749  16.121  -27.510 1.00 82.93 338 A 1 
ATOM   2665 N N   . GLY A 1 339 ? 11.149  11.615  -24.557 1.00 94.26 339 A 1 
ATOM   2666 C CA  . GLY A 1 339 ? 11.974  10.888  -23.587 1.00 93.51 339 A 1 
ATOM   2667 C C   . GLY A 1 339 ? 11.233  10.400  -22.336 1.00 94.63 339 A 1 
ATOM   2668 O O   . GLY A 1 339 ? 11.821  9.681   -21.531 1.00 92.82 339 A 1 
ATOM   2669 N N   . THR A 1 340 ? 9.947   10.732  -22.173 1.00 94.95 340 A 1 
ATOM   2670 C CA  . THR A 1 340 ? 9.110   10.213  -21.079 1.00 95.60 340 A 1 
ATOM   2671 C C   . THR A 1 340 ? 8.411   8.925   -21.524 1.00 96.79 340 A 1 
ATOM   2672 O O   . THR A 1 340 ? 7.633   8.964   -22.478 1.00 96.39 340 A 1 
ATOM   2673 C CB  . THR A 1 340 ? 8.072   11.246  -20.625 1.00 94.36 340 A 1 
ATOM   2674 O OG1 . THR A 1 340 ? 8.719   12.434  -20.240 1.00 90.63 340 A 1 
ATOM   2675 C CG2 . THR A 1 340 ? 7.273   10.770  -19.412 1.00 90.33 340 A 1 
ATOM   2676 N N   . PRO A 1 341 ? 8.644   7.779   -20.845 1.00 97.08 341 A 1 
ATOM   2677 C CA  . PRO A 1 341 ? 7.938   6.542   -21.152 1.00 97.28 341 A 1 
ATOM   2678 C C   . PRO A 1 341 ? 6.486   6.613   -20.666 1.00 97.48 341 A 1 
ATOM   2679 O O   . PRO A 1 341 ? 6.212   6.972   -19.519 1.00 96.81 341 A 1 
ATOM   2680 C CB  . PRO A 1 341 ? 8.729   5.436   -20.452 1.00 96.66 341 A 1 
ATOM   2681 C CG  . PRO A 1 341 ? 9.335   6.155   -19.246 1.00 94.92 341 A 1 
ATOM   2682 C CD  . PRO A 1 341 ? 9.584   7.571   -19.761 1.00 96.76 341 A 1 
ATOM   2683 N N   . LEU A 1 342 ? 5.554   6.229   -21.529 1.00 97.20 342 A 1 
ATOM   2684 C CA  . LEU A 1 342 ? 4.125   6.186   -21.242 1.00 97.59 342 A 1 
ATOM   2685 C C   . LEU A 1 342 ? 3.557   4.809   -21.571 1.00 98.13 342 A 1 
ATOM   2686 O O   . LEU A 1 342 ? 3.910   4.200   -22.578 1.00 97.77 342 A 1 
ATOM   2687 C CB  . LEU A 1 342 ? 3.386   7.283   -22.036 1.00 96.88 342 A 1 
ATOM   2688 C CG  . LEU A 1 342 ? 3.807   8.729   -21.718 1.00 95.82 342 A 1 
ATOM   2689 C CD1 . LEU A 1 342 ? 3.022   9.692   -22.610 1.00 92.94 342 A 1 
ATOM   2690 C CD2 . LEU A 1 342 ? 3.526   9.100   -20.261 1.00 92.87 342 A 1 
ATOM   2691 N N   . THR A 1 343 ? 2.627   4.345   -20.742 1.00 97.90 343 A 1 
ATOM   2692 C CA  . THR A 1 343 ? 1.796   3.175   -21.039 1.00 97.94 343 A 1 
ATOM   2693 C C   . THR A 1 343 ? 0.359   3.633   -21.210 1.00 97.77 343 A 1 
ATOM   2694 O O   . THR A 1 343 ? -0.180  4.322   -20.345 1.00 96.96 343 A 1 
ATOM   2695 C CB  . THR A 1 343 ? 1.900   2.103   -19.950 1.00 97.60 343 A 1 
ATOM   2696 O OG1 . THR A 1 343 ? 3.246   1.773   -19.725 1.00 92.29 343 A 1 
ATOM   2697 C CG2 . THR A 1 343 ? 1.183   0.818   -20.355 1.00 92.18 343 A 1 
ATOM   2698 N N   . VAL A 1 344 ? -0.267  3.255   -22.312 1.00 98.14 344 A 1 
ATOM   2699 C CA  . VAL A 1 344 ? -1.638  3.637   -22.655 1.00 98.17 344 A 1 
ATOM   2700 C C   . VAL A 1 344 ? -2.461  2.388   -22.909 1.00 98.21 344 A 1 
ATOM   2701 O O   . VAL A 1 344 ? -1.997  1.446   -23.550 1.00 97.64 344 A 1 
ATOM   2702 C CB  . VAL A 1 344 ? -1.652  4.598   -23.857 1.00 97.47 344 A 1 
ATOM   2703 C CG1 . VAL A 1 344 ? -3.072  5.030   -24.226 1.00 93.98 344 A 1 
ATOM   2704 C CG2 . VAL A 1 344 ? -0.844  5.859   -23.530 1.00 93.86 344 A 1 
ATOM   2705 N N   . ARG A 1 345 ? -3.690  2.372   -22.399 1.00 97.71 345 A 1 
ATOM   2706 C CA  . ARG A 1 345 ? -4.650  1.288   -22.596 1.00 97.32 345 A 1 
ATOM   2707 C C   . ARG A 1 345 ? -5.703  1.741   -23.597 1.00 97.06 345 A 1 
ATOM   2708 O O   . ARG A 1 345 ? -6.494  2.627   -23.296 1.00 95.65 345 A 1 
ATOM   2709 C CB  . ARG A 1 345 ? -5.233  0.914   -21.229 1.00 95.85 345 A 1 
ATOM   2710 C CG  . ARG A 1 345 ? -6.270  -0.216  -21.287 1.00 92.08 345 A 1 
ATOM   2711 C CD  . ARG A 1 345 ? -6.762  -0.440  -19.849 1.00 91.14 345 A 1 
ATOM   2712 N NE  . ARG A 1 345 ? -7.820  -1.460  -19.752 1.00 83.62 345 A 1 
ATOM   2713 C CZ  . ARG A 1 345 ? -8.569  -1.693  -18.695 1.00 81.94 345 A 1 
ATOM   2714 N NH1 . ARG A 1 345 ? -8.452  -1.007  -17.604 1.00 72.92 345 A 1 
ATOM   2715 N NH2 . ARG A 1 345 ? -9.467  -2.628  -18.706 1.00 71.09 345 A 1 
ATOM   2716 N N   . VAL A 1 346 ? -5.710  1.131   -24.771 1.00 97.62 346 A 1 
ATOM   2717 C CA  . VAL A 1 346 ? -6.594  1.492   -25.887 1.00 97.22 346 A 1 
ATOM   2718 C C   . VAL A 1 346 ? -7.494  0.326   -26.292 1.00 96.92 346 A 1 
ATOM   2719 O O   . VAL A 1 346 ? -7.293  -0.824  -25.886 1.00 96.09 346 A 1 
ATOM   2720 C CB  . VAL A 1 346 ? -5.799  2.039   -27.088 1.00 96.69 346 A 1 
ATOM   2721 C CG1 . VAL A 1 346 ? -5.028  3.305   -26.707 1.00 95.08 346 A 1 
ATOM   2722 C CG2 . VAL A 1 346 ? -4.831  1.013   -27.677 1.00 95.09 346 A 1 
ATOM   2723 N N   . SER A 1 347 ? -8.508  0.615   -27.105 1.00 96.66 347 A 1 
ATOM   2724 C CA  . SER A 1 347 ? -9.362  -0.424  -27.692 1.00 96.18 347 A 1 
ATOM   2725 C C   . SER A 1 347 ? -8.549  -1.363  -28.591 1.00 96.37 347 A 1 
ATOM   2726 O O   . SER A 1 347 ? -7.636  -0.924  -29.286 1.00 95.21 347 A 1 
ATOM   2727 C CB  . SER A 1 347 ? -10.479 0.238   -28.505 1.00 94.63 347 A 1 
ATOM   2728 O OG  . SER A 1 347 ? -11.322 -0.726  -29.113 1.00 88.66 347 A 1 
ATOM   2729 N N   . SER A 1 348 ? -8.955  -2.627  -28.694 1.00 96.07 348 A 1 
ATOM   2730 C CA  . SER A 1 348 ? -8.399  -3.578  -29.677 1.00 95.72 348 A 1 
ATOM   2731 C C   . SER A 1 348 ? -8.556  -3.143  -31.144 1.00 95.73 348 A 1 
ATOM   2732 O O   . SER A 1 348 ? -7.953  -3.737  -32.033 1.00 93.11 348 A 1 
ATOM   2733 C CB  . SER A 1 348 ? -9.057  -4.946  -29.498 1.00 94.33 348 A 1 
ATOM   2734 O OG  . SER A 1 348 ? -10.465 -4.849  -29.640 1.00 88.48 348 A 1 
ATOM   2735 N N   . ARG A 1 349 ? -9.372  -2.108  -31.409 1.00 95.64 349 A 1 
ATOM   2736 C CA  . ARG A 1 349 ? -9.540  -1.485  -32.732 1.00 95.08 349 A 1 
ATOM   2737 C C   . ARG A 1 349 ? -8.437  -0.483  -33.082 1.00 95.86 349 A 1 
ATOM   2738 O O   . ARG A 1 349 ? -8.443  0.025   -34.201 1.00 93.76 349 A 1 
ATOM   2739 C CB  . ARG A 1 349 ? -10.922 -0.815  -32.825 1.00 93.61 349 A 1 
ATOM   2740 C CG  . ARG A 1 349 ? -12.066 -1.838  -32.765 1.00 87.68 349 A 1 
ATOM   2741 C CD  . ARG A 1 349 ? -13.431 -1.151  -32.920 1.00 82.01 349 A 1 
ATOM   2742 N NE  . ARG A 1 349 ? -13.820 -0.409  -31.706 1.00 74.10 349 A 1 
ATOM   2743 C CZ  . ARG A 1 349 ? -14.874 0.387   -31.582 1.00 64.81 349 A 1 
ATOM   2744 N NH1 . ARG A 1 349 ? -15.682 0.626   -32.579 1.00 58.65 349 A 1 
ATOM   2745 N NH2 . ARG A 1 349 ? -15.134 0.960   -30.443 1.00 57.81 349 A 1 
ATOM   2746 N N   . SER A 1 350 ? -7.546  -0.171  -32.150 1.00 95.37 350 A 1 
ATOM   2747 C CA  . SER A 1 350 ? -6.399  0.694   -32.424 1.00 95.44 350 A 1 
ATOM   2748 C C   . SER A 1 350 ? -5.543  0.098   -33.544 1.00 95.68 350 A 1 
ATOM   2749 O O   . SER A 1 350 ? -5.263  -1.104  -33.559 1.00 94.41 350 A 1 
ATOM   2750 C CB  . SER A 1 350 ? -5.556  0.898   -31.167 1.00 95.39 350 A 1 
ATOM   2751 O OG  . SER A 1 350 ? -4.556  1.853   -31.433 1.00 93.58 350 A 1 
ATOM   2752 N N   . VAL A 1 351 ? -5.154  0.939   -34.494 1.00 96.13 351 A 1 
ATOM   2753 C CA  . VAL A 1 351 ? -4.328  0.562   -35.656 1.00 95.83 351 A 1 
ATOM   2754 C C   . VAL A 1 351 ? -2.851  0.881   -35.448 1.00 96.48 351 A 1 
ATOM   2755 O O   . VAL A 1 351 ? -2.051  0.666   -36.356 1.00 94.66 351 A 1 
ATOM   2756 C CB  . VAL A 1 351 ? -4.862  1.191   -36.961 1.00 94.44 351 A 1 
ATOM   2757 C CG1 . VAL A 1 351 ? -6.259  0.645   -37.299 1.00 88.41 351 A 1 
ATOM   2758 C CG2 . VAL A 1 351 ? -4.920  2.719   -36.901 1.00 86.92 351 A 1 
ATOM   2759 N N   . ALA A 1 352 ? -2.488  1.394   -34.266 1.00 95.67 352 A 1 
ATOM   2760 C CA  . ALA A 1 352 ? -1.130  1.793   -33.928 1.00 96.07 352 A 1 
ATOM   2761 C C   . ALA A 1 352 ? -0.161  0.604   -34.011 1.00 96.52 352 A 1 
ATOM   2762 O O   . ALA A 1 352 ? -0.429  -0.476  -33.472 1.00 95.31 352 A 1 
ATOM   2763 C CB  . ALA A 1 352 ? -1.136  2.421   -32.531 1.00 95.53 352 A 1 
ATOM   2764 N N   . ARG A 1 353 ? 0.983   0.819   -34.661 1.00 97.39 353 A 1 
ATOM   2765 C CA  . ARG A 1 353 ? 2.060   -0.164  -34.826 1.00 97.34 353 A 1 
ATOM   2766 C C   . ARG A 1 353 ? 3.362   0.351   -34.215 1.00 97.87 353 A 1 
ATOM   2767 O O   . ARG A 1 353 ? 3.538   1.565   -34.094 1.00 97.19 353 A 1 
ATOM   2768 C CB  . ARG A 1 353 ? 2.243   -0.490  -36.313 1.00 96.44 353 A 1 
ATOM   2769 C CG  . ARG A 1 353 ? 0.988   -1.122  -36.917 1.00 92.41 353 A 1 
ATOM   2770 C CD  . ARG A 1 353 ? 1.214   -1.422  -38.395 1.00 87.52 353 A 1 
ATOM   2771 N NE  . ARG A 1 353 ? 0.006   -2.003  -39.003 1.00 78.69 353 A 1 
ATOM   2772 C CZ  . ARG A 1 353 ? -0.107  -2.444  -40.239 1.00 68.59 353 A 1 
ATOM   2773 N NH1 . ARG A 1 353 ? 0.894   -2.404  -41.074 1.00 61.36 353 A 1 
ATOM   2774 N NH2 . ARG A 1 353 ? -1.240  -2.935  -40.659 1.00 61.18 353 A 1 
ATOM   2775 N N   . PRO A 1 354 ? 4.291   -0.544  -33.860 1.00 97.75 354 A 1 
ATOM   2776 C CA  . PRO A 1 354 ? 5.623   -0.129  -33.444 1.00 97.48 354 A 1 
ATOM   2777 C C   . PRO A 1 354 ? 6.274   0.802   -34.473 1.00 97.37 354 A 1 
ATOM   2778 O O   . PRO A 1 354 ? 6.180   0.555   -35.674 1.00 95.99 354 A 1 
ATOM   2779 C CB  . PRO A 1 354 ? 6.421   -1.423  -33.260 1.00 96.83 354 A 1 
ATOM   2780 C CG  . PRO A 1 354 ? 5.338   -2.453  -32.953 1.00 95.73 354 A 1 
ATOM   2781 C CD  . PRO A 1 354 ? 4.173   -1.993  -33.817 1.00 97.42 354 A 1 
ATOM   2782 N N   . GLN A 1 355 ? 6.950   1.848   -33.981 1.00 97.69 355 A 1 
ATOM   2783 C CA  . GLN A 1 355 ? 7.572   2.956   -34.723 1.00 97.51 355 A 1 
ATOM   2784 C C   . GLN A 1 355 ? 6.606   4.012   -35.295 1.00 97.57 355 A 1 
ATOM   2785 O O   . GLN A 1 355 ? 7.074   5.024   -35.821 1.00 95.97 355 A 1 
ATOM   2786 C CB  . GLN A 1 355 ? 8.571   2.458   -35.786 1.00 96.87 355 A 1 
ATOM   2787 C CG  . GLN A 1 355 ? 9.600   1.455   -35.251 1.00 93.38 355 A 1 
ATOM   2788 C CD  . GLN A 1 355 ? 10.486  2.081   -34.182 1.00 85.69 355 A 1 
ATOM   2789 O OE1 . GLN A 1 355 ? 11.198  3.040   -34.422 1.00 77.68 355 A 1 
ATOM   2790 N NE2 . GLN A 1 355 ? 10.483  1.575   -32.967 1.00 74.09 355 A 1 
ATOM   2791 N N   . ASP A 1 356 ? 5.288   3.846   -35.161 1.00 97.40 356 A 1 
ATOM   2792 C CA  . ASP A 1 356 ? 4.347   4.897   -35.544 1.00 97.53 356 A 1 
ATOM   2793 C C   . ASP A 1 356 ? 4.452   6.094   -34.588 1.00 97.88 356 A 1 
ATOM   2794 O O   . ASP A 1 356 ? 4.564   5.936   -33.368 1.00 97.13 356 A 1 
ATOM   2795 C CB  . ASP A 1 356 ? 2.893   4.385   -35.586 1.00 96.90 356 A 1 
ATOM   2796 C CG  . ASP A 1 356 ? 2.577   3.402   -36.718 1.00 95.84 356 A 1 
ATOM   2797 O OD1 . ASP A 1 356 ? 3.371   3.292   -37.676 1.00 92.59 356 A 1 
ATOM   2798 O OD2 . ASP A 1 356 ? 1.484   2.787   -36.644 1.00 92.82 356 A 1 
ATOM   2799 N N   . VAL A 1 357 ? 4.347   7.311   -35.130 1.00 97.76 357 A 1 
ATOM   2800 C CA  . VAL A 1 357 ? 4.139   8.531   -34.343 1.00 97.55 357 A 1 
ATOM   2801 C C   . VAL A 1 357 ? 2.644   8.809   -34.309 1.00 97.72 357 A 1 
ATOM   2802 O O   . VAL A 1 357 ? 2.047   9.148   -35.330 1.00 96.72 357 A 1 
ATOM   2803 C CB  . VAL A 1 357 ? 4.934   9.726   -34.894 1.00 96.47 357 A 1 
ATOM   2804 C CG1 . VAL A 1 357 ? 4.729   10.967  -34.011 1.00 93.77 357 A 1 
ATOM   2805 C CG2 . VAL A 1 357 ? 6.434   9.424   -34.935 1.00 93.87 357 A 1 
ATOM   2806 N N   . ILE A 1 358 ? 2.035   8.665   -33.136 1.00 97.67 358 A 1 
ATOM   2807 C CA  . ILE A 1 358 ? 0.591   8.813   -32.956 1.00 97.54 358 A 1 
ATOM   2808 C C   . ILE A 1 358 ? 0.260   10.017  -32.076 1.00 97.51 358 A 1 
ATOM   2809 O O   . ILE A 1 358 ? 1.032   10.406  -31.193 1.00 97.03 358 A 1 
ATOM   2810 C CB  . ILE A 1 358 ? -0.063  7.507   -32.451 1.00 97.25 358 A 1 
ATOM   2811 C CG1 . ILE A 1 358 ? 0.411   7.108   -31.036 1.00 94.94 358 A 1 
ATOM   2812 C CG2 . ILE A 1 358 ? 0.178   6.378   -33.468 1.00 93.64 358 A 1 
ATOM   2813 C CD1 . ILE A 1 358 ? -0.421  5.966   -30.430 1.00 93.28 358 A 1 
ATOM   2814 N N   . LYS A 1 359 ? -0.922  10.592  -32.310 1.00 97.50 359 A 1 
ATOM   2815 C CA  . LYS A 1 359 ? -1.509  11.608  -31.435 1.00 97.50 359 A 1 
ATOM   2816 C C   . LYS A 1 359 ? -2.364  10.940  -30.368 1.00 97.68 359 A 1 
ATOM   2817 O O   . LYS A 1 359 ? -3.140  10.035  -30.663 1.00 96.93 359 A 1 
ATOM   2818 C CB  . LYS A 1 359 ? -2.317  12.630  -32.237 1.00 96.77 359 A 1 
ATOM   2819 C CG  . LYS A 1 359 ? -1.383  13.477  -33.108 1.00 94.24 359 A 1 
ATOM   2820 C CD  . LYS A 1 359 ? -2.150  14.577  -33.839 1.00 91.09 359 A 1 
ATOM   2821 C CE  . LYS A 1 359 ? -1.133  15.371  -34.655 1.00 84.63 359 A 1 
ATOM   2822 N NZ  . LYS A 1 359 ? -1.763  16.480  -35.400 1.00 76.82 359 A 1 
ATOM   2823 N N   . LEU A 1 360 ? -2.236  11.427  -29.142 1.00 97.43 360 A 1 
ATOM   2824 C CA  . LEU A 1 360 ? -2.979  10.949  -27.987 1.00 97.50 360 A 1 
ATOM   2825 C C   . LEU A 1 360 ? -3.601  12.135  -27.256 1.00 97.44 360 A 1 
ATOM   2826 O O   . LEU A 1 360 ? -2.995  13.201  -27.160 1.00 96.60 360 A 1 
ATOM   2827 C CB  . LEU A 1 360 ? -2.038  10.169  -27.058 1.00 97.33 360 A 1 
ATOM   2828 C CG  . LEU A 1 360 ? -1.433  8.900   -27.673 1.00 96.70 360 A 1 
ATOM   2829 C CD1 . LEU A 1 360 ? -0.270  8.439   -26.807 1.00 93.90 360 A 1 
ATOM   2830 C CD2 . LEU A 1 360 ? -2.456  7.771   -27.751 1.00 93.82 360 A 1 
ATOM   2831 N N   . ALA A 1 361 ? -4.797  11.945  -26.717 1.00 96.44 361 A 1 
ATOM   2832 C CA  . ALA A 1 361 ? -5.467  12.912  -25.859 1.00 95.94 361 A 1 
ATOM   2833 C C   . ALA A 1 361 ? -5.416  12.432  -24.407 1.00 95.57 361 A 1 
ATOM   2834 O O   . ALA A 1 361 ? -5.935  11.366  -24.077 1.00 94.41 361 A 1 
ATOM   2835 C CB  . ALA A 1 361 ? -6.899  13.118  -26.361 1.00 95.22 361 A 1 
ATOM   2836 N N   . ILE A 1 362 ? -4.809  13.234  -23.536 1.00 93.80 362 A 1 
ATOM   2837 C CA  . ILE A 1 362 ? -4.832  13.028  -22.086 1.00 92.78 362 A 1 
ATOM   2838 C C   . ILE A 1 362 ? -6.129  13.629  -21.547 1.00 92.00 362 A 1 
ATOM   2839 O O   . ILE A 1 362 ? -6.365  14.828  -21.718 1.00 90.51 362 A 1 
ATOM   2840 C CB  . ILE A 1 362 ? -3.579  13.643  -21.427 1.00 92.10 362 A 1 
ATOM   2841 C CG1 . ILE A 1 362 ? -2.300  12.953  -21.961 1.00 91.00 362 A 1 
ATOM   2842 C CG2 . ILE A 1 362 ? -3.671  13.531  -19.896 1.00 90.98 362 A 1 
ATOM   2843 C CD1 . ILE A 1 362 ? -0.986  13.554  -21.454 1.00 88.73 362 A 1 
ATOM   2844 N N   . ASP A 1 363 ? -6.955  12.832  -20.873 1.00 90.70 363 A 1 
ATOM   2845 C CA  . ASP A 1 363 ? -8.145  13.321  -20.183 1.00 89.18 363 A 1 
ATOM   2846 C C   . ASP A 1 363 ? -7.748  14.097  -18.914 1.00 88.41 363 A 1 
ATOM   2847 O O   . ASP A 1 363 ? -7.319  13.491  -17.918 1.00 86.76 363 A 1 
ATOM   2848 C CB  . ASP A 1 363 ? -9.118  12.174  -19.863 1.00 87.67 363 A 1 
ATOM   2849 C CG  . ASP A 1 363 ? -10.346 12.645  -19.069 1.00 84.54 363 A 1 
ATOM   2850 O OD1 . ASP A 1 363 ? -10.590 13.875  -18.988 1.00 81.75 363 A 1 
ATOM   2851 O OD2 . ASP A 1 363 ? -11.015 11.779  -18.467 1.00 80.72 363 A 1 
ATOM   2852 N N   . PRO A 1 364 ? -7.925  15.432  -18.877 1.00 87.17 364 A 1 
ATOM   2853 C CA  . PRO A 1 364 ? -7.580  16.225  -17.706 1.00 84.85 364 A 1 
ATOM   2854 C C   . PRO A 1 364 ? -8.538  15.984  -16.528 1.00 83.13 364 A 1 
ATOM   2855 O O   . PRO A 1 364 ? -8.187  16.267  -15.380 1.00 78.90 364 A 1 
ATOM   2856 C CB  . PRO A 1 364 ? -7.597  17.668  -18.209 1.00 83.44 364 A 1 
ATOM   2857 C CG  . PRO A 1 364 ? -8.636  17.650  -19.331 1.00 79.82 364 A 1 
ATOM   2858 C CD  . PRO A 1 364 ? -8.467  16.270  -19.938 1.00 83.80 364 A 1 
HETATM 2859 N N   . UNK A 1 365 ? -9.742  15.417  -16.757 1.00 81.17 365 A 1 
HETATM 2860 C CA  . UNK A 1 365 ? -10.684 14.999  -15.715 1.00 78.26 365 A 1 
HETATM 2861 C C   . UNK A 1 365 ? -10.182 13.793  -14.916 1.00 77.28 365 A 1 
HETATM 2862 O O   . UNK A 1 365 ? -10.480 13.676  -13.720 1.00 72.35 365 A 1 
HETATM 2863 N N   . UNK A 1 366 ? -9.340  12.924  -15.543 1.00 75.17 366 A 1 
HETATM 2864 C CA  . UNK A 1 366 ? -8.676  11.761  -14.950 1.00 71.70 366 A 1 
HETATM 2865 C C   . UNK A 1 366 ? -7.311  12.070  -14.318 1.00 69.01 366 A 1 
HETATM 2866 O O   . UNK A 1 366 ? -6.707  11.185  -13.712 1.00 63.33 366 A 1 
HETATM 2867 N N   . UNK A 1 367 ? -6.778  13.351  -14.414 1.00 67.21 367 A 1 
HETATM 2868 C CA  . UNK A 1 367 ? -5.464  13.749  -13.909 1.00 62.09 367 A 1 
HETATM 2869 C C   . UNK A 1 367 ? -5.391  13.714  -12.370 1.00 61.95 367 A 1 
HETATM 2870 O O   . UNK A 1 367 ? -6.198  14.336  -11.676 1.00 56.77 367 A 1 
HETATM 2871 N N   . UNK A 1 368 ? -4.382  13.013  -11.786 1.00 58.63 368 A 1 
HETATM 2872 C CA  . UNK A 1 368 ? -3.985  13.058  -10.381 1.00 55.98 368 A 1 
HETATM 2873 C C   . UNK A 1 368 ? -2.701  13.884  -10.217 1.00 57.08 368 A 1 
HETATM 2874 O O   . UNK A 1 368 ? -1.682  13.576  -10.830 1.00 52.68 368 A 1 
ATOM   2875 N N   . ARG A 1 369 ? -2.705  14.955  -9.382  1.00 47.67 369 A 1 
ATOM   2876 C CA  . ARG A 1 369 ? -1.528  15.814  -9.148  1.00 46.36 369 A 1 
ATOM   2877 C C   . ARG A 1 369 ? -0.729  15.368  -7.933  1.00 45.45 369 A 1 
ATOM   2878 O O   . ARG A 1 369 ? -1.311  14.933  -6.935  1.00 44.50 369 A 1 
ATOM   2879 C CB  . ARG A 1 369 ? -1.947  17.273  -8.976  1.00 43.89 369 A 1 
ATOM   2880 C CG  . ARG A 1 369 ? -2.653  17.835  -10.207 1.00 41.43 369 A 1 
ATOM   2881 C CD  . ARG A 1 369 ? -3.047  19.294  -9.976  1.00 40.27 369 A 1 
ATOM   2882 N NE  . ARG A 1 369 ? -3.870  19.420  -8.752  1.00 37.47 369 A 1 
ATOM   2883 C CZ  . ARG A 1 369 ? -4.684  20.411  -8.455  1.00 31.66 369 A 1 
ATOM   2884 N NH1 . ARG A 1 369 ? -4.876  21.396  -9.264  1.00 31.78 369 A 1 
ATOM   2885 N NH2 . ARG A 1 369 ? -5.324  20.429  -7.322  1.00 30.10 369 A 1 
ATOM   2886 N N   . ARG A 1 370 ? 0.601   15.546  -7.967  1.00 49.93 370 A 1 
ATOM   2887 C CA  . ARG A 1 370 ? 1.497   15.355  -6.812  1.00 48.90 370 A 1 
ATOM   2888 C C   . ARG A 1 370 ? 2.574   16.430  -6.715  1.00 48.69 370 A 1 
ATOM   2889 O O   . ARG A 1 370 ? 3.087   16.891  -7.731  1.00 46.13 370 A 1 
ATOM   2890 C CB  . ARG A 1 370 ? 2.155   13.974  -6.850  1.00 44.85 370 A 1 
ATOM   2891 C CG  . ARG A 1 370 ? 1.107   12.871  -6.768  1.00 42.00 370 A 1 
ATOM   2892 C CD  . ARG A 1 370 ? 1.747   11.558  -6.342  1.00 41.27 370 A 1 
ATOM   2893 N NE  . ARG A 1 370 ? 0.669   10.597  -6.112  1.00 38.89 370 A 1 
ATOM   2894 C CZ  . ARG A 1 370 ? 0.201   9.750   -6.991  1.00 32.76 370 A 1 
ATOM   2895 N NH1 . ARG A 1 370 ? 0.857   9.427   -8.071  1.00 33.02 370 A 1 
ATOM   2896 N NH2 . ARG A 1 370 ? -0.974  9.247   -6.810  1.00 31.41 370 A 1 
ATOM   2897 N N   . ASN A 1 371 ? 2.950   16.777  -5.475  1.00 45.11 371 A 1 
ATOM   2898 C CA  . ASN A 1 371 ? 4.108   17.629  -5.206  1.00 46.77 371 A 1 
ATOM   2899 C C   . ASN A 1 371 ? 5.405   16.798  -5.270  1.00 46.40 371 A 1 
ATOM   2900 O O   . ASN A 1 371 ? 5.472   15.709  -4.699  1.00 45.66 371 A 1 
ATOM   2901 C CB  . ASN A 1 371 ? 3.908   18.313  -3.838  1.00 44.28 371 A 1 
ATOM   2902 C CG  . ASN A 1 371 ? 5.030   19.277  -3.479  1.00 40.32 371 A 1 
ATOM   2903 O OD1 . ASN A 1 371 ? 5.966   19.492  -4.234  1.00 38.26 371 A 1 
ATOM   2904 N ND2 . ASN A 1 371 ? 5.007   19.862  -2.317  1.00 38.59 371 A 1 
ATOM   2905 N N   . ARG A 1 372 ? 6.446   17.319  -5.931  1.00 47.62 372 A 1 
ATOM   2906 C CA  . ARG A 1 372 ? 7.763   16.668  -6.059  1.00 49.11 372 A 1 
ATOM   2907 C C   . ARG A 1 372 ? 8.517   16.582  -4.725  1.00 47.73 372 A 1 
ATOM   2908 O O   . ARG A 1 372 ? 9.220   15.601  -4.500  1.00 44.78 372 A 1 
ATOM   2909 C CB  . ARG A 1 372 ? 8.564   17.412  -7.147  1.00 46.37 372 A 1 
ATOM   2910 C CG  . ARG A 1 372 ? 9.817   16.659  -7.607  1.00 43.97 372 A 1 
ATOM   2911 C CD  . ARG A 1 372 ? 10.471  17.378  -8.794  1.00 43.40 372 A 1 
ATOM   2912 N NE  . ARG A 1 372 ? 11.674  16.672  -9.283  1.00 40.38 372 A 1 
ATOM   2913 C CZ  . ARG A 1 372 ? 12.349  16.969  -10.385 1.00 34.55 372 A 1 
ATOM   2914 N NH1 . ARG A 1 372 ? 12.026  17.968  -11.156 1.00 34.33 372 A 1 
ATOM   2915 N NH2 . ARG A 1 372 ? 13.376  16.258  -10.748 1.00 32.94 372 A 1 
ATOM   2916 N N   . ASN A 1 373 ? 8.350   17.574  -3.834  1.00 42.35 373 A 1 
ATOM   2917 C CA  . ASN A 1 373 ? 9.174   17.720  -2.629  1.00 44.26 373 A 1 
ATOM   2918 C C   . ASN A 1 373 ? 8.667   16.935  -1.408  1.00 44.40 373 A 1 
ATOM   2919 O O   . ASN A 1 373 ? 9.472   16.581  -0.556  1.00 41.20 373 A 1 
ATOM   2920 C CB  . ASN A 1 373 ? 9.340   19.219  -2.321  1.00 40.72 373 A 1 
ATOM   2921 C CG  . ASN A 1 373 ? 10.235  19.936  -3.321  1.00 37.12 373 A 1 
ATOM   2922 O OD1 . ASN A 1 373 ? 10.960  19.340  -4.101  1.00 34.25 373 A 1 
ATOM   2923 N ND2 . ASN A 1 373 ? 10.224  21.246  -3.338  1.00 34.06 373 A 1 
ATOM   2924 N N   . ASP A 1 374 ? 7.366   16.625  -1.317  1.00 41.31 374 A 1 
ATOM   2925 C CA  . ASP A 1 374 ? 6.805   16.066  -0.074  1.00 42.32 374 A 1 
ATOM   2926 C C   . ASP A 1 374 ? 6.747   14.532  -0.032  1.00 42.46 374 A 1 
ATOM   2927 O O   . ASP A 1 374 ? 6.480   13.956  1.016   1.00 40.42 374 A 1 
ATOM   2928 C CB  . ASP A 1 374 ? 5.429   16.690  0.206   1.00 39.68 374 A 1 
ATOM   2929 C CG  . ASP A 1 374 ? 5.514   18.173  0.566   1.00 37.39 374 A 1 
ATOM   2930 O OD1 . ASP A 1 374 ? 6.512   18.574  1.200   1.00 34.86 374 A 1 
ATOM   2931 O OD2 . ASP A 1 374 ? 4.587   18.904  0.164   1.00 34.41 374 A 1 
ATOM   2932 N N   . GLY A 1 375 ? 6.914   13.845  -1.165  1.00 40.11 375 A 1 
ATOM   2933 C CA  . GLY A 1 375 ? 6.698   12.385  -1.257  1.00 41.16 375 A 1 
ATOM   2934 C C   . GLY A 1 375 ? 5.293   11.903  -0.839  1.00 42.20 375 A 1 
ATOM   2935 O O   . GLY A 1 375 ? 4.966   10.718  -0.996  1.00 39.97 375 A 1 
ATOM   2936 N N   . ARG A 1 376 ? 4.474   12.790  -0.297  1.00 41.01 376 A 1 
ATOM   2937 C CA  . ARG A 1 376 ? 3.155   12.619  0.313   1.00 41.16 376 A 1 
ATOM   2938 C C   . ARG A 1 376 ? 2.222   13.683  -0.266  1.00 40.43 376 A 1 
ATOM   2939 O O   . ARG A 1 376 ? 2.443   14.863  -0.047  1.00 38.56 376 A 1 
ATOM   2940 C CB  . ARG A 1 376 ? 3.261   12.809  1.844   1.00 39.02 376 A 1 
ATOM   2941 C CG  . ARG A 1 376 ? 4.083   11.741  2.576   1.00 36.49 376 A 1 
ATOM   2942 C CD  . ARG A 1 376 ? 4.134   12.058  4.077   1.00 34.83 376 A 1 
ATOM   2943 N NE  . ARG A 1 376 ? 4.990   11.105  4.817   1.00 32.83 376 A 1 
ATOM   2944 C CZ  . ARG A 1 376 ? 5.157   11.059  6.132   1.00 30.10 376 A 1 
ATOM   2945 N NH1 . ARG A 1 376 ? 4.535   11.873  6.939   1.00 29.54 376 A 1 
ATOM   2946 N NH2 . ARG A 1 376 ? 5.964   10.185  6.666   1.00 28.91 376 A 1 
ATOM   2947 N N   . GLY A 1 377 ? 1.190   13.276  -0.959  1.00 40.98 377 A 1 
ATOM   2948 C CA  . GLY A 1 377 ? 0.090   14.172  -1.332  1.00 40.43 377 A 1 
ATOM   2949 C C   . GLY A 1 377 ? -0.473  13.921  -2.723  1.00 41.41 377 A 1 
ATOM   2950 O O   . GLY A 1 377 ? 0.145   14.268  -3.726  1.00 39.74 377 A 1 
ATOM   2951 N N   . ASN A 1 378 ? -1.677  13.370  -2.782  1.00 37.93 378 A 1 
ATOM   2952 C CA  . ASN A 1 378 ? -2.616  13.657  -3.859  1.00 38.47 378 A 1 
ATOM   2953 C C   . ASN A 1 378 ? -3.310  14.981  -3.521  1.00 38.79 378 A 1 
ATOM   2954 O O   . ASN A 1 378 ? -3.943  15.088  -2.472  1.00 37.15 378 A 1 
ATOM   2955 C CB  . ASN A 1 378 ? -3.664  12.535  -3.975  1.00 35.26 378 A 1 
ATOM   2956 C CG  . ASN A 1 378 ? -3.340  11.481  -5.008  1.00 32.64 378 A 1 
ATOM   2957 O OD1 . ASN A 1 378 ? -2.350  11.509  -5.717  1.00 30.23 378 A 1 
ATOM   2958 N ND2 . ASN A 1 378 ? -4.207  10.515  -5.153  1.00 29.20 378 A 1 
ATOM   2959 N N   . LEU A 1 379 ? -3.254  15.959  -4.398  1.00 35.26 379 A 1 
ATOM   2960 C CA  . LEU A 1 379 ? -4.220  17.057  -4.401  1.00 35.11 379 A 1 
ATOM   2961 C C   . LEU A 1 379 ? -5.477  16.619  -5.175  1.00 35.90 379 A 1 
ATOM   2962 O O   . LEU A 1 379 ? -5.709  17.035  -6.310  1.00 35.00 379 A 1 
ATOM   2963 C CB  . LEU A 1 379 ? -3.579  18.360  -4.913  1.00 32.30 379 A 1 
ATOM   2964 C CG  . LEU A 1 379 ? -3.257  19.367  -3.789  1.00 29.74 379 A 1 
ATOM   2965 C CD1 . LEU A 1 379 ? -1.754  19.487  -3.581  1.00 27.37 379 A 1 
ATOM   2966 C CD2 . LEU A 1 379 ? -3.803  20.740  -4.146  1.00 27.69 379 A 1 
ATOM   2967 N N   . SER A 1 380 ? -6.280  15.773  -4.539  1.00 31.96 380 A 1 
ATOM   2968 C CA  . SER A 1 380 ? -7.732  15.750  -4.725  1.00 31.87 380 A 1 
ATOM   2969 C C   . SER A 1 380 ? -8.327  16.235  -3.407  1.00 31.89 380 A 1 
ATOM   2970 O O   . SER A 1 380 ? -8.175  15.589  -2.378  1.00 31.31 380 A 1 
ATOM   2971 C CB  . SER A 1 380 ? -8.233  14.358  -5.140  1.00 29.96 380 A 1 
ATOM   2972 O OG  . SER A 1 380 ? -7.730  13.345  -4.304  1.00 28.25 380 A 1 
ATOM   2973 N N   . VAL A 1 381 ? -8.874  17.437  -3.427  1.00 23.76 381 A 1 
ATOM   2974 C CA  . VAL A 1 381 ? -9.387  18.286  -2.326  1.00 23.31 381 A 1 
ATOM   2975 C C   . VAL A 1 381 ? -10.370 17.520  -1.405  1.00 23.54 381 A 1 
ATOM   2976 O O   . VAL A 1 381 ? -11.153 16.739  -1.946  1.00 22.68 381 A 1 
ATOM   2977 C CB  . VAL A 1 381 ? -10.044 19.512  -3.007  1.00 21.35 381 A 1 
ATOM   2978 C CG1 . VAL A 1 381 ? -10.518 20.607  -2.070  1.00 19.24 381 A 1 
ATOM   2979 C CG2 . VAL A 1 381 ? -9.082  20.188  -4.005  1.00 18.78 381 A 1 
ATOM   2980 N N   . PRO A 1 382 ? -10.348 17.703  -0.012  1.00 19.87 382 A 1 
ATOM   2981 C CA  . PRO A 1 382 ? -10.101 18.975  0.683   1.00 18.98 382 A 1 
ATOM   2982 C C   . PRO A 1 382 ? -9.065  18.972  1.838   1.00 19.25 382 A 1 
ATOM   2983 O O   . PRO A 1 382 ? -8.997  18.056  2.648   1.00 18.56 382 A 1 
ATOM   2984 C CB  . PRO A 1 382 ? -11.476 19.335  1.244   1.00 17.72 382 A 1 
ATOM   2985 C CG  . PRO A 1 382 ? -12.155 17.982  1.510   1.00 17.52 382 A 1 
ATOM   2986 C CD  . PRO A 1 382 ? -11.253 16.951  0.848   1.00 17.87 382 A 1 
ATOM   2987 N N   . VAL A 1 383 ? -8.353  20.109  1.945   1.00 18.20 383 A 1 
ATOM   2988 C CA  . VAL A 1 383 ? -7.753  20.747  3.137   1.00 17.61 383 A 1 
ATOM   2989 C C   . VAL A 1 383 ? -6.978  19.841  4.107   1.00 17.94 383 A 1 
ATOM   2990 O O   . VAL A 1 383 ? -7.504  19.370  5.114   1.00 17.44 383 A 1 
ATOM   2991 C CB  . VAL A 1 383 ? -8.793  21.606  3.891   1.00 16.48 383 A 1 
ATOM   2992 C CG1 . VAL A 1 383 ? -8.129  22.510  4.936   1.00 14.83 383 A 1 
ATOM   2993 C CG2 . VAL A 1 383 ? -9.576  22.532  2.946   1.00 14.90 383 A 1 
ATOM   2994 N N   . LEU A 1 384 ? -5.661  19.755  3.922   1.00 18.40 384 A 1 
ATOM   2995 C CA  . LEU A 1 384 ? -4.724  19.571  5.034   1.00 18.12 384 A 1 
ATOM   2996 C C   . LEU A 1 384 ? -4.159  20.947  5.419   1.00 18.25 384 A 1 
ATOM   2997 O O   . LEU A 1 384 ? -3.368  21.538  4.688   1.00 17.72 384 A 1 
ATOM   2998 C CB  . LEU A 1 384 ? -3.632  18.540  4.677   1.00 17.11 384 A 1 
ATOM   2999 C CG  . LEU A 1 384 ? -4.116  17.083  4.743   1.00 15.82 384 A 1 
ATOM   3000 C CD1 . LEU A 1 384 ? -3.074  16.156  4.118   1.00 14.70 384 A 1 
ATOM   3001 C CD2 . LEU A 1 384 ? -4.352  16.611  6.181   1.00 14.96 384 A 1 
ATOM   3002 N N   . ARG A 1 385 ? -4.612  21.480  6.572   1.00 16.80 385 A 1 
ATOM   3003 C CA  . ARG A 1 385 ? -3.954  22.619  7.232   1.00 17.30 385 A 1 
ATOM   3004 C C   . ARG A 1 385 ? -2.525  22.225  7.597   1.00 17.35 385 A 1 
ATOM   3005 O O   . ARG A 1 385 ? -2.292  21.105  8.049   1.00 16.92 385 A 1 
ATOM   3006 C CB  . ARG A 1 385 ? -4.730  23.069  8.480   1.00 16.28 385 A 1 
ATOM   3007 C CG  . ARG A 1 385 ? -5.875  24.031  8.150   1.00 14.59 385 A 1 
ATOM   3008 C CD  . ARG A 1 385 ? -6.570  24.485  9.436   1.00 13.63 385 A 1 
ATOM   3009 N NE  . ARG A 1 385 ? -7.563  25.547  9.183   1.00 12.89 385 A 1 
ATOM   3010 C CZ  . ARG A 1 385 ? -8.297  26.164  10.096  1.00 11.89 385 A 1 
ATOM   3011 N NH1 . ARG A 1 385 ? -8.234  25.851  11.361  1.00 11.65 385 A 1 
ATOM   3012 N NH2 . ARG A 1 385 ? -9.118  27.117  9.751   1.00 11.30 385 A 1 
ATOM   3013 N N   . GLY A 1 386 ? -1.593  23.142  7.385   1.00 17.74 386 A 1 
ATOM   3014 C CA  . GLY A 1 386 ? -0.153  22.927  7.417   1.00 18.13 386 A 1 
ATOM   3015 C C   . GLY A 1 386 ? 0.395   22.297  8.696   1.00 18.62 386 A 1 
ATOM   3016 O O   . GLY A 1 386 ? -0.019  22.635  9.801   1.00 17.79 386 A 1 
ATOM   3017 N N   . TYR A 1 387 ? 1.406   21.457  8.507   1.00 16.91 387 A 1 
ATOM   3018 C CA  . TYR A 1 387 ? 2.441   21.201  9.505   1.00 17.18 387 A 1 
ATOM   3019 C C   . TYR A 1 387 ? 3.800   21.153  8.814   1.00 17.36 387 A 1 
ATOM   3020 O O   . TYR A 1 387 ? 3.944   20.610  7.718   1.00 16.47 387 A 1 
ATOM   3021 C CB  . TYR A 1 387 ? 2.143   19.940  10.334  1.00 16.06 387 A 1 
ATOM   3022 C CG  . TYR A 1 387 ? 1.274   20.253  11.537  1.00 14.60 387 A 1 
ATOM   3023 C CD1 . TYR A 1 387 ? 1.868   20.721  12.728  1.00 13.19 387 A 1 
ATOM   3024 C CD2 . TYR A 1 387 ? -0.124  20.137  11.458  1.00 12.82 387 A 1 
ATOM   3025 C CE1 . TYR A 1 387 ? 1.067   21.074  13.828  1.00 12.24 387 A 1 
ATOM   3026 C CE2 . TYR A 1 387 ? -0.928  20.495  12.558  1.00 12.46 387 A 1 
ATOM   3027 C CZ  . TYR A 1 387 ? -0.333  20.965  13.742  1.00 12.37 387 A 1 
ATOM   3028 O OH  . TYR A 1 387 ? -1.108  21.323  14.802  1.00 12.19 387 A 1 
ATOM   3029 N N   . ALA A 1 388 ? 4.760   21.804  9.468   1.00 17.49 388 A 1 
ATOM   3030 C CA  . ALA A 1 388 ? 6.159   21.896  9.081   1.00 18.24 388 A 1 
ATOM   3031 C C   . ALA A 1 388 ? 6.826   20.511  9.018   1.00 18.94 388 A 1 
ATOM   3032 O O   . ALA A 1 388 ? 6.385   19.554  9.661   1.00 18.10 388 A 1 
ATOM   3033 C CB  . ALA A 1 388 ? 6.855   22.816  10.089  1.00 16.72 388 A 1 
ATOM   3034 N N   . ALA A 1 389 ? 7.899   20.445  8.237   1.00 19.12 389 A 1 
ATOM   3035 C CA  . ALA A 1 389 ? 8.790   19.301  8.124   1.00 19.90 389 A 1 
ATOM   3036 C C   . ALA A 1 389 ? 9.300   18.823  9.498   1.00 20.55 389 A 1 
ATOM   3037 O O   . ALA A 1 389 ? 9.491   19.620  10.411  1.00 19.61 389 A 1 
ATOM   3038 C CB  . ALA A 1 389 ? 9.939   19.707  7.193   1.00 18.09 389 A 1 
ATOM   3039 N N   . ASP A 1 390 ? 9.530   17.519  9.584   1.00 18.24 390 A 1 
ATOM   3040 C CA  . ASP A 1 390 ? 10.159  16.770  10.676  1.00 18.83 390 A 1 
ATOM   3041 C C   . ASP A 1 390 ? 9.297   16.430  11.903  1.00 19.09 390 A 1 
ATOM   3042 O O   . ASP A 1 390 ? 9.408   17.021  12.973  1.00 17.98 390 A 1 
ATOM   3043 C CB  . ASP A 1 390 ? 11.546  17.337  11.026  1.00 17.20 390 A 1 
ATOM   3044 C CG  . ASP A 1 390 ? 12.489  17.367  9.824   1.00 15.58 390 A 1 
ATOM   3045 O OD1 . ASP A 1 390 ? 12.304  16.514  8.926   1.00 14.11 390 A 1 
ATOM   3046 O OD2 . ASP A 1 390 ? 13.395  18.226  9.827   1.00 13.89 390 A 1 
ATOM   3047 N N   . SER A 1 391 ? 8.490   15.359  11.795  1.00 19.13 391 A 1 
ATOM   3048 C CA  . SER A 1 391 ? 8.233   14.408  12.899  1.00 19.39 391 A 1 
ATOM   3049 C C   . SER A 1 391 ? 7.471   13.156  12.425  1.00 19.72 391 A 1 
ATOM   3050 O O   . SER A 1 391 ? 6.425   13.282  11.789  1.00 18.76 391 A 1 
ATOM   3051 C CB  . SER A 1 391 ? 7.414   15.044  14.030  1.00 17.96 391 A 1 
ATOM   3052 O OG  . SER A 1 391 ? 8.273   15.724  14.917  1.00 16.05 391 A 1 
ATOM   3053 N N   . PRO A 1 392 ? 7.919   11.936  12.771  1.00 21.38 392 A 1 
ATOM   3054 C CA  . PRO A 1 392 ? 7.204   10.703  12.454  1.00 21.25 392 A 1 
ATOM   3055 C C   . PRO A 1 392 ? 6.220   10.365  13.582  1.00 21.58 392 A 1 
ATOM   3056 O O   . PRO A 1 392 ? 6.473   9.477   14.381  1.00 21.05 392 A 1 
ATOM   3057 C CB  . PRO A 1 392 ? 8.314   9.661   12.272  1.00 19.94 392 A 1 
ATOM   3058 C CG  . PRO A 1 392 ? 9.353   10.083  13.305  1.00 20.10 392 A 1 
ATOM   3059 C CD  . PRO A 1 392 ? 9.191   11.609  13.402  1.00 21.42 392 A 1 
ATOM   3060 N N   . ARG A 1 393 ? 5.088   11.073  13.675  1.00 18.82 393 A 1 
ATOM   3061 C CA  . ARG A 1 393 ? 3.938   10.638  14.494  1.00 19.04 393 A 1 
ATOM   3062 C C   . ARG A 1 393 ? 2.630   11.005  13.798  1.00 19.07 393 A 1 
ATOM   3063 O O   . ARG A 1 393 ? 2.280   12.177  13.690  1.00 18.43 393 A 1 
ATOM   3064 C CB  . ARG A 1 393 ? 3.982   11.197  15.931  1.00 18.11 393 A 1 
ATOM   3065 C CG  . ARG A 1 393 ? 5.067   10.521  16.785  1.00 16.66 393 A 1 
ATOM   3066 C CD  . ARG A 1 393 ? 4.938   10.851  18.275  1.00 15.79 393 A 1 
ATOM   3067 N NE  . ARG A 1 393 ? 6.023   10.202  19.036  1.00 14.48 393 A 1 
ATOM   3068 C CZ  . ARG A 1 393 ? 6.240   10.306  20.338  1.00 13.61 393 A 1 
ATOM   3069 N NH1 . ARG A 1 393 ? 5.470   11.019  21.114  1.00 13.56 393 A 1 
ATOM   3070 N NH2 . ARG A 1 393 ? 7.249   9.688   20.884  1.00 12.88 393 A 1 
ATOM   3071 N N   . PHE A 1 394 ? 1.926   10.003  13.346  1.00 22.91 394 A 1 
ATOM   3072 C CA  . PHE A 1 394 ? 0.573   10.121  12.814  1.00 23.34 394 A 1 
ATOM   3073 C C   . PHE A 1 394 ? -0.414  10.148  13.992  1.00 23.49 394 A 1 
ATOM   3074 O O   . PHE A 1 394 ? -0.499  9.180   14.744  1.00 22.56 394 A 1 
ATOM   3075 C CB  . PHE A 1 394 ? 0.313   8.944   11.855  1.00 22.11 394 A 1 
ATOM   3076 C CG  . PHE A 1 394 ? -0.375  9.313   10.552  1.00 20.25 394 A 1 
ATOM   3077 C CD1 . PHE A 1 394 ? -1.773  9.217   10.424  1.00 18.67 394 A 1 
ATOM   3078 C CD2 . PHE A 1 394 ? 0.401   9.725   9.450   1.00 18.95 394 A 1 
ATOM   3079 C CE1 . PHE A 1 394 ? -2.390  9.528   9.199   1.00 17.67 394 A 1 
ATOM   3080 C CE2 . PHE A 1 394 ? -0.221  10.039  8.227   1.00 17.60 394 A 1 
ATOM   3081 C CZ  . PHE A 1 394 ? -1.615  9.936   8.097   1.00 17.69 394 A 1 
ATOM   3082 N N   . VAL A 1 395 ? -1.145  11.243  14.171  1.00 20.03 395 A 1 
ATOM   3083 C CA  . VAL A 1 395 ? -2.300  11.313  15.083  1.00 19.99 395 A 1 
ATOM   3084 C C   . VAL A 1 395 ? -3.554  11.442  14.218  1.00 20.19 395 A 1 
ATOM   3085 O O   . VAL A 1 395 ? -3.650  12.411  13.462  1.00 19.47 395 A 1 
ATOM   3086 C CB  . VAL A 1 395 ? -2.189  12.475  16.091  1.00 18.85 395 A 1 
ATOM   3087 C CG1 . VAL A 1 395 ? -3.391  12.493  17.048  1.00 16.72 395 A 1 
ATOM   3088 C CG2 . VAL A 1 395 ? -0.915  12.364  16.939  1.00 16.97 395 A 1 
ATOM   3089 N N   . PRO A 1 396 ? -4.507  10.503  14.267  1.00 21.65 396 A 1 
ATOM   3090 C CA  . PRO A 1 396 ? -5.734  10.626  13.489  1.00 21.28 396 A 1 
ATOM   3091 C C   . PRO A 1 396 ? -6.646  11.706  14.091  1.00 21.17 396 A 1 
ATOM   3092 O O   . PRO A 1 396 ? -7.049  11.622  15.252  1.00 20.49 396 A 1 
ATOM   3093 C CB  . PRO A 1 396 ? -6.362  9.229   13.496  1.00 20.31 396 A 1 
ATOM   3094 C CG  . PRO A 1 396 ? -5.844  8.599   14.788  1.00 20.48 396 A 1 
ATOM   3095 C CD  . PRO A 1 396 ? -4.485  9.254   15.011  1.00 21.81 396 A 1 
ATOM   3096 N N   . LEU A 1 397 ? -7.004  12.719  13.294  1.00 18.58 397 A 1 
ATOM   3097 C CA  . LEU A 1 397 ? -8.025  13.706  13.646  1.00 18.90 397 A 1 
ATOM   3098 C C   . LEU A 1 397 ? -9.425  13.064  13.601  1.00 18.94 397 A 1 
ATOM   3099 O O   . LEU A 1 397 ? -9.854  12.539  12.573  1.00 18.15 397 A 1 
ATOM   3100 C CB  . LEU A 1 397 ? -7.910  14.935  12.721  1.00 17.66 397 A 1 
ATOM   3101 C CG  . LEU A 1 397 ? -6.800  15.920  13.140  1.00 16.07 397 A 1 
ATOM   3102 C CD1 . LEU A 1 397 ? -6.440  16.840  11.979  1.00 14.89 397 A 1 
ATOM   3103 C CD2 . LEU A 1 397 ? -7.239  16.796  14.319  1.00 15.35 397 A 1 
ATOM   3104 N N   . ARG A 1 398 ? -10.131 13.124  14.736  1.00 15.45 398 A 1 
ATOM   3105 C CA  . ARG A 1 398 ? -11.566 12.812  14.846  1.00 17.01 398 A 1 
ATOM   3106 C C   . ARG A 1 398 ? -12.379 13.747  13.938  1.00 16.95 398 A 1 
ATOM   3107 O O   . ARG A 1 398 ? -12.193 14.961  13.972  1.00 16.19 398 A 1 
ATOM   3108 C CB  . ARG A 1 398 ? -12.043 12.976  16.305  1.00 16.02 398 A 1 
ATOM   3109 C CG  . ARG A 1 398 ? -11.898 11.717  17.168  1.00 14.09 398 A 1 
ATOM   3110 C CD  . ARG A 1 398 ? -12.426 11.997  18.585  1.00 13.46 398 A 1 
ATOM   3111 N NE  . ARG A 1 398 ? -12.514 10.774  19.412  1.00 12.29 398 A 1 
ATOM   3112 C CZ  . ARG A 1 398 ? -12.986 10.703  20.650  1.00 11.49 398 A 1 
ATOM   3113 N NH1 . ARG A 1 398 ? -13.400 11.760  21.295  1.00 11.02 398 A 1 
ATOM   3114 N NH2 . ARG A 1 398 ? -13.059 9.559   21.268  1.00 10.47 398 A 1 
ATOM   3115 N N   . ARG A 1 399 ? -13.327 13.184  13.191  1.00 17.75 399 A 1 
ATOM   3116 C CA  . ARG A 1 399 ? -14.440 13.932  12.586  1.00 19.52 399 A 1 
ATOM   3117 C C   . ARG A 1 399 ? -15.361 14.419  13.708  1.00 19.22 399 A 1 
ATOM   3118 O O   . ARG A 1 399 ? -15.992 13.587  14.359  1.00 18.37 399 A 1 
ATOM   3119 C CB  . ARG A 1 399 ? -15.244 13.037  11.619  1.00 18.35 399 A 1 
ATOM   3120 C CG  . ARG A 1 399 ? -14.642 12.906  10.215  1.00 16.27 399 A 1 
ATOM   3121 C CD  . ARG A 1 399 ? -15.536 11.999  9.348   1.00 15.35 399 A 1 
ATOM   3122 N NE  . ARG A 1 399 ? -15.112 11.978  7.932   1.00 14.46 399 A 1 
ATOM   3123 C CZ  . ARG A 1 399 ? -15.661 11.263  6.956   1.00 13.34 399 A 1 
ATOM   3124 N NH1 . ARG A 1 399 ? -16.647 10.437  7.170   1.00 12.58 399 A 1 
ATOM   3125 N NH2 . ARG A 1 399 ? -15.223 11.370  5.731   1.00 12.23 399 A 1 
ATOM   3126 N N   . GLU A 1 400 ? -15.462 15.723  13.908  1.00 16.85 400 A 1 
ATOM   3127 C CA  . GLU A 1 400 ? -16.585 16.317  14.639  1.00 17.75 400 A 1 
ATOM   3128 C C   . GLU A 1 400 ? -17.716 16.632  13.660  1.00 17.27 400 A 1 
ATOM   3129 O O   . GLU A 1 400 ? -17.556 17.349  12.670  1.00 16.44 400 A 1 
ATOM   3130 C CB  . GLU A 1 400 ? -16.158 17.534  15.472  1.00 16.96 400 A 1 
ATOM   3131 C CG  . GLU A 1 400 ? -15.438 17.072  16.756  1.00 15.60 400 A 1 
ATOM   3132 C CD  . GLU A 1 400 ? -15.098 18.215  17.720  1.00 14.66 400 A 1 
ATOM   3133 O OE1 . GLU A 1 400 ? -14.768 17.879  18.880  1.00 13.47 400 A 1 
ATOM   3134 O OE2 . GLU A 1 400 ? -15.142 19.387  17.291  1.00 14.48 400 A 1 
ATOM   3135 N N   . THR A 1 401 ? -18.856 16.019  13.924  1.00 17.78 401 A 1 
ATOM   3136 C CA  . THR A 1 401 ? -20.141 16.310  13.294  1.00 19.91 401 A 1 
ATOM   3137 C C   . THR A 1 401 ? -20.642 17.684  13.733  1.00 19.64 401 A 1 
ATOM   3138 O O   . THR A 1 401 ? -20.697 17.971  14.927  1.00 18.52 401 A 1 
ATOM   3139 C CB  . THR A 1 401 ? -21.171 15.243  13.705  1.00 18.32 401 A 1 
ATOM   3140 O OG1 . THR A 1 401 ? -21.006 14.909  15.070  1.00 16.39 401 A 1 
ATOM   3141 C CG2 . THR A 1 401 ? -20.987 13.956  12.902  1.00 16.34 401 A 1 
ATOM   3142 N N   . ALA A 1 402 ? -21.057 18.507  12.777  1.00 19.36 402 A 1 
ATOM   3143 C CA  . ALA A 1 402 ? -21.730 19.774  13.018  1.00 20.90 402 A 1 
ATOM   3144 C C   . ALA A 1 402 ? -23.053 19.551  13.776  1.00 20.81 402 A 1 
ATOM   3145 O O   . ALA A 1 402 ? -24.008 18.984  13.241  1.00 19.98 402 A 1 
ATOM   3146 C CB  . ALA A 1 402 ? -21.947 20.458  11.663  1.00 19.27 402 A 1 
ATOM   3147 N N   . GLY A 1 403 ? -23.093 20.022  15.025  1.00 18.99 403 A 1 
ATOM   3148 C CA  . GLY A 1 403 ? -24.283 20.095  15.863  1.00 21.11 403 A 1 
ATOM   3149 C C   . GLY A 1 403 ? -24.311 21.435  16.599  1.00 21.24 403 A 1 
ATOM   3150 O O   . GLY A 1 403 ? -23.379 21.764  17.322  1.00 19.90 403 A 1 
ATOM   3151 N N   . ARG A 1 404 ? -25.369 22.213  16.377  1.00 14.29 404 A 1 
ATOM   3152 C CA  . ARG A 1 404 ? -25.698 23.507  17.004  1.00 17.18 404 A 1 
ATOM   3153 C C   . ARG A 1 404 ? -25.405 23.514  18.510  1.00 16.77 404 A 1 
ATOM   3154 O O   . ARG A 1 404 ? -25.948 22.658  19.197  1.00 16.11 404 A 1 
ATOM   3155 C CB  . ARG A 1 404 ? -27.223 23.719  16.868  1.00 16.30 404 A 1 
ATOM   3156 C CG  . ARG A 1 404 ? -27.756 23.927  15.446  1.00 14.56 404 A 1 
ATOM   3157 C CD  . ARG A 1 404 ? -29.293 23.901  15.479  1.00 14.07 404 A 1 
ATOM   3158 N NE  . ARG A 1 404 ? -29.876 24.245  14.167  1.00 12.85 404 A 1 
ATOM   3159 C CZ  . ARG A 1 404 ? -31.166 24.244  13.857  1.00 11.95 404 A 1 
ATOM   3160 N NH1 . ARG A 1 404 ? -32.082 23.873  14.704  1.00 11.48 404 A 1 
ATOM   3161 N NH2 . ARG A 1 404 ? -31.561 24.628  12.673  1.00 11.18 404 A 1 
ATOM   3162 N N   . TYR A 1 405 ? -24.737 24.553  19.038  1.00 16.50 405 A 1 
ATOM   3163 C CA  . TYR A 1 405 ? -25.027 25.091  20.378  1.00 18.67 405 A 1 
ATOM   3164 C C   . TYR A 1 405 ? -24.687 26.585  20.480  1.00 18.40 405 A 1 
ATOM   3165 O O   . TYR A 1 405 ? -23.745 27.083  19.869  1.00 17.09 405 A 1 
ATOM   3166 C CB  . TYR A 1 405 ? -24.389 24.266  21.517  1.00 17.54 405 A 1 
ATOM   3167 C CG  . TYR A 1 405 ? -25.433 23.443  22.271  1.00 15.58 405 A 1 
ATOM   3168 C CD1 . TYR A 1 405 ? -26.250 24.048  23.254  1.00 14.35 405 A 1 
ATOM   3169 C CD2 . TYR A 1 405 ? -25.644 22.093  21.933  1.00 13.80 405 A 1 
ATOM   3170 C CE1 . TYR A 1 405 ? -27.285 23.308  23.870  1.00 13.20 405 A 1 
ATOM   3171 C CE2 . TYR A 1 405 ? -26.678 21.354  22.548  1.00 13.49 405 A 1 
ATOM   3172 C CZ  . TYR A 1 405 ? -27.501 21.963  23.509  1.00 13.80 405 A 1 
ATOM   3173 O OH  . TYR A 1 405 ? -28.512 21.258  24.084  1.00 14.91 405 A 1 
ATOM   3174 N N   . GLN A 1 406 ? -25.554 27.268  21.224  1.00 15.46 406 A 1 
ATOM   3175 C CA  . GLN A 1 406 ? -25.614 28.713  21.419  1.00 17.96 406 A 1 
ATOM   3176 C C   . GLN A 1 406 ? -24.460 29.254  22.278  1.00 17.56 406 A 1 
ATOM   3177 O O   . GLN A 1 406 ? -23.975 28.585  23.189  1.00 17.07 406 A 1 
ATOM   3178 C CB  . GLN A 1 406 ? -26.949 29.027  22.120  1.00 17.38 406 A 1 
ATOM   3179 C CG  . GLN A 1 406 ? -28.181 28.897  21.206  1.00 15.65 406 A 1 
ATOM   3180 C CD  . GLN A 1 406 ? -29.494 28.880  21.990  1.00 14.52 406 A 1 
ATOM   3181 O OE1 . GLN A 1 406 ? -29.567 28.423  23.114  1.00 14.85 406 A 1 
ATOM   3182 N NE2 . GLN A 1 406 ? -30.585 29.330  21.416  1.00 15.01 406 A 1 
ATOM   3183 N N   . ALA A 1 407 ? -24.108 30.510  22.020  1.00 17.09 407 A 1 
ATOM   3184 C CA  . ALA A 1 407 ? -23.190 31.317  22.812  1.00 18.93 407 A 1 
ATOM   3185 C C   . ALA A 1 407 ? -23.676 31.502  24.260  1.00 19.19 407 A 1 
ATOM   3186 O O   . ALA A 1 407 ? -24.834 31.851  24.492  1.00 18.14 407 A 1 
ATOM   3187 C CB  . ALA A 1 407 ? -23.059 32.672  22.102  1.00 17.41 407 A 1 
ATOM   3188 N N   . ARG A 1 408 ? -22.764 31.355  25.217  1.00 17.03 408 A 1 
ATOM   3189 C CA  . ARG A 1 408 ? -22.787 32.054  26.507  1.00 21.61 408 A 1 
ATOM   3190 C C   . ARG A 1 408 ? -21.365 32.431  26.909  1.00 20.88 408 A 1 
ATOM   3191 O O   . ARG A 1 408 ? -20.496 31.569  27.020  1.00 19.94 408 A 1 
ATOM   3192 C CB  . ARG A 1 408 ? -23.474 31.235  27.619  1.00 20.55 408 A 1 
ATOM   3193 C CG  . ARG A 1 408 ? -24.994 31.432  27.621  1.00 18.69 408 A 1 
ATOM   3194 C CD  . ARG A 1 408 ? -25.639 30.833  28.876  1.00 17.83 408 A 1 
ATOM   3195 N NE  . ARG A 1 408 ? -27.091 31.093  28.896  1.00 16.88 408 A 1 
ATOM   3196 C CZ  . ARG A 1 408 ? -27.950 30.707  29.824  1.00 15.82 408 A 1 
ATOM   3197 N NH1 . ARG A 1 408 ? -27.573 30.009  30.862  1.00 14.83 408 A 1 
ATOM   3198 N NH2 . ARG A 1 408 ? -29.215 31.014  29.726  1.00 14.74 408 A 1 
ATOM   3199 N N   . ASP A 1 409 ? -21.177 33.717  27.143  1.00 17.20 409 A 1 
ATOM   3200 C CA  . ASP A 1 409 ? -19.979 34.360  27.675  1.00 21.01 409 A 1 
ATOM   3201 C C   . ASP A 1 409 ? -19.550 33.803  29.037  1.00 20.61 409 A 1 
ATOM   3202 O O   . ASP A 1 409 ? -20.392 33.599  29.913  1.00 19.20 409 A 1 
ATOM   3203 C CB  . ASP A 1 409 ? -20.291 35.852  27.867  1.00 19.30 409 A 1 
ATOM   3204 C CG  . ASP A 1 409 ? -20.574 36.562  26.548  1.00 17.23 409 A 1 
ATOM   3205 O OD1 . ASP A 1 409 ? -19.676 36.492  25.686  1.00 15.90 409 A 1 
ATOM   3206 O OD2 . ASP A 1 409 ? -21.691 37.110  26.423  1.00 15.80 409 A 1 
ATOM   3207 N N   . ARG A 1 410 ? -18.232 33.686  29.254  1.00 15.96 410 A 1 
ATOM   3208 C CA  . ARG A 1 410 ? -17.509 34.097  30.475  1.00 19.49 410 A 1 
ATOM   3209 C C   . ARG A 1 410 ? -15.991 34.173  30.226  1.00 18.82 410 A 1 
ATOM   3210 O O   . ARG A 1 410 ? -15.463 33.356  29.476  1.00 18.00 410 A 1 
ATOM   3211 C CB  . ARG A 1 410 ? -17.796 33.160  31.669  1.00 18.71 410 A 1 
ATOM   3212 C CG  . ARG A 1 410 ? -18.891 33.751  32.574  1.00 17.19 410 A 1 
ATOM   3213 C CD  . ARG A 1 410 ? -19.179 32.893  33.799  1.00 16.40 410 A 1 
ATOM   3214 N NE  . ARG A 1 410 ? -20.462 33.267  34.409  1.00 15.55 410 A 1 
ATOM   3215 C CZ  . ARG A 1 410 ? -20.871 32.965  35.630  1.00 14.55 410 A 1 
ATOM   3216 N NH1 . ARG A 1 410 ? -20.112 32.315  36.473  1.00 13.76 410 A 1 
ATOM   3217 N NH2 . ARG A 1 410 ? -22.065 33.303  36.024  1.00 13.70 410 A 1 
ATOM   3218 N N   . PRO A 1 411 ? -15.282 35.140  30.849  1.00 18.79 411 A 1 
ATOM   3219 C CA  . PRO A 1 411 ? -13.894 35.471  30.535  1.00 20.16 411 A 1 
ATOM   3220 C C   . PRO A 1 411 ? -12.876 34.863  31.514  1.00 20.08 411 A 1 
ATOM   3221 O O   . PRO A 1 411 ? -13.171 34.656  32.690  1.00 19.26 411 A 1 
ATOM   3222 C CB  . PRO A 1 411 ? -13.866 37.001  30.596  1.00 18.58 411 A 1 
ATOM   3223 C CG  . PRO A 1 411 ? -14.805 37.309  31.762  1.00 19.01 411 A 1 
ATOM   3224 C CD  . PRO A 1 411 ? -15.830 36.179  31.719  1.00 21.50 411 A 1 
ATOM   3225 N N   . GLY A 1 412 ? -11.621 34.724  31.043  1.00 18.38 412 A 1 
ATOM   3226 C CA  . GLY A 1 412 ? -10.408 34.771  31.869  1.00 21.19 412 A 1 
ATOM   3227 C C   . GLY A 1 412 ? -9.796  33.427  32.246  1.00 21.36 412 A 1 
ATOM   3228 O O   . GLY A 1 412 ? -10.364 32.672  33.020  1.00 19.76 412 A 1 
ATOM   3229 N N   . VAL A 1 413 ? -8.576  33.199  31.752  1.00 14.71 413 A 1 
ATOM   3230 C CA  . VAL A 1 413 ? -7.309  32.967  32.492  1.00 17.58 413 A 1 
ATOM   3231 C C   . VAL A 1 413 ? -6.308  32.316  31.520  1.00 17.68 413 A 1 
ATOM   3232 O O   . VAL A 1 413 ? -6.454  31.166  31.125  1.00 16.73 413 A 1 
ATOM   3233 C CB  . VAL A 1 413 ? -7.435  32.137  33.797  1.00 16.15 413 A 1 
ATOM   3234 C CG1 . VAL A 1 413 ? -6.073  31.713  34.362  1.00 13.96 413 A 1 
ATOM   3235 C CG2 . VAL A 1 413 ? -8.075  32.961  34.934  1.00 14.66 413 A 1 
ATOM   3236 N N   . TYR A 1 414 ? -5.262  33.080  31.142  1.00 16.19 414 A 1 
ATOM   3237 C CA  . TYR A 1 414 ? -4.069  32.580  30.448  1.00 18.77 414 A 1 
ATOM   3238 C C   . TYR A 1 414 ? -2.997  32.197  31.482  1.00 18.66 414 A 1 
ATOM   3239 O O   . TYR A 1 414 ? -2.738  33.009  32.373  1.00 17.16 414 A 1 
ATOM   3240 C CB  . TYR A 1 414 ? -3.491  33.679  29.542  1.00 17.33 414 A 1 
ATOM   3241 C CG  . TYR A 1 414 ? -4.177  33.878  28.203  1.00 15.20 414 A 1 
ATOM   3242 C CD1 . TYR A 1 414 ? -3.730  33.151  27.079  1.00 13.57 414 A 1 
ATOM   3243 C CD2 . TYR A 1 414 ? -5.218  34.815  28.058  1.00 13.21 414 A 1 
ATOM   3244 C CE1 . TYR A 1 414 ? -4.324  33.360  25.820  1.00 12.35 414 A 1 
ATOM   3245 C CE2 . TYR A 1 414 ? -5.818  35.021  26.800  1.00 12.70 414 A 1 
ATOM   3246 C CZ  . TYR A 1 414 ? -5.369  34.294  25.677  1.00 13.09 414 A 1 
ATOM   3247 O OH  . TYR A 1 414 ? -5.940  34.494  24.461  1.00 14.37 414 A 1 
ATOM   3248 N N   . PRO A 1 415 ? -2.291  31.066  31.357  1.00 16.30 415 A 1 
ATOM   3249 C CA  . PRO A 1 415 ? -1.002  30.875  32.023  1.00 17.66 415 A 1 
ATOM   3250 C C   . PRO A 1 415 ? 0.180   31.228  31.092  1.00 18.05 415 A 1 
ATOM   3251 O O   . PRO A 1 415 ? 0.050   31.167  29.867  1.00 16.85 415 A 1 
ATOM   3252 C CB  . PRO A 1 415 ? -1.006  29.419  32.489  1.00 16.32 415 A 1 
ATOM   3253 C CG  . PRO A 1 415 ? -1.905  28.713  31.462  1.00 15.99 415 A 1 
ATOM   3254 C CD  . PRO A 1 415 ? -2.745  29.813  30.796  1.00 17.30 415 A 1 
ATOM   3255 N N   . PRO A 1 416 ? 1.346   31.637  31.660  1.00 17.61 416 A 1 
ATOM   3256 C CA  . PRO A 1 416 ? 2.385   32.364  30.937  1.00 19.11 416 A 1 
ATOM   3257 C C   . PRO A 1 416 ? 3.387   31.470  30.193  1.00 19.20 416 A 1 
ATOM   3258 O O   . PRO A 1 416 ? 3.762   30.388  30.640  1.00 18.10 416 A 1 
ATOM   3259 C CB  . PRO A 1 416 ? 3.074   33.224  32.002  1.00 17.66 416 A 1 
ATOM   3260 C CG  . PRO A 1 416 ? 2.987   32.351  33.252  1.00 17.61 416 A 1 
ATOM   3261 C CD  . PRO A 1 416 ? 1.645   31.646  33.093  1.00 19.40 416 A 1 
ATOM   3262 N N   . PHE A 1 417 ? 3.884   32.005  29.079  1.00 15.99 417 A 1 
ATOM   3263 C CA  . PHE A 1 417 ? 5.005   31.486  28.297  1.00 18.82 417 A 1 
ATOM   3264 C C   . PHE A 1 417 ? 6.316   31.470  29.108  1.00 18.90 417 A 1 
ATOM   3265 O O   . PHE A 1 417 ? 6.805   32.518  29.533  1.00 17.33 417 A 1 
ATOM   3266 C CB  . PHE A 1 417 ? 5.200   32.387  27.059  1.00 17.21 417 A 1 
ATOM   3267 C CG  . PHE A 1 417 ? 4.472   31.949  25.802  1.00 15.07 417 A 1 
ATOM   3268 C CD1 . PHE A 1 417 ? 5.181   31.253  24.798  1.00 13.64 417 A 1 
ATOM   3269 C CD2 . PHE A 1 417 ? 3.112   32.252  25.609  1.00 13.84 417 A 1 
ATOM   3270 C CE1 . PHE A 1 417 ? 4.536   30.869  23.613  1.00 12.96 417 A 1 
ATOM   3271 C CE2 . PHE A 1 417 ? 2.464   31.859  24.420  1.00 12.94 417 A 1 
ATOM   3272 C CZ  . PHE A 1 417 ? 3.179   31.170  23.422  1.00 13.91 417 A 1 
ATOM   3273 N N   . ARG A 1 418 ? 6.969   30.297  29.223  1.00 13.19 418 A 1 
ATOM   3274 C CA  . ARG A 1 418 ? 8.386   30.171  29.609  1.00 16.99 418 A 1 
ATOM   3275 C C   . ARG A 1 418 ? 9.259   30.182  28.350  1.00 17.13 418 A 1 
ATOM   3276 O O   . ARG A 1 418 ? 9.172   29.283  27.522  1.00 16.27 418 A 1 
ATOM   3277 C CB  . ARG A 1 418 ? 8.626   28.908  30.462  1.00 15.99 418 A 1 
ATOM   3278 C CG  . ARG A 1 418 ? 8.983   29.236  31.922  1.00 13.72 418 A 1 
ATOM   3279 C CD  . ARG A 1 418 ? 9.301   27.957  32.709  1.00 13.26 418 A 1 
ATOM   3280 N NE  . ARG A 1 418 ? 9.637   28.238  34.118  1.00 11.91 418 A 1 
ATOM   3281 C CZ  . ARG A 1 418 ? 10.050  27.356  35.015  1.00 11.18 418 A 1 
ATOM   3282 N NH1 . ARG A 1 418 ? 10.211  26.098  34.722  1.00 10.47 418 A 1 
ATOM   3283 N NH2 . ARG A 1 418 ? 10.313  27.725  36.237  1.00 10.00 418 A 1 
ATOM   3284 N N   . ARG A 1 419 ? 10.117  31.211  28.220  1.00 14.75 419 A 1 
ATOM   3285 C CA  . ARG A 1 419 ? 11.229  31.264  27.259  1.00 18.87 419 A 1 
ATOM   3286 C C   . ARG A 1 419 ? 12.410  30.473  27.825  1.00 18.68 419 A 1 
ATOM   3287 O O   . ARG A 1 419 ? 12.978  30.897  28.825  1.00 17.69 419 A 1 
ATOM   3288 C CB  . ARG A 1 419 ? 11.670  32.726  27.024  1.00 17.66 419 A 1 
ATOM   3289 C CG  . ARG A 1 419 ? 10.847  33.506  25.988  1.00 15.24 419 A 1 
ATOM   3290 C CD  . ARG A 1 419 ? 11.388  34.943  25.869  1.00 14.36 419 A 1 
ATOM   3291 N NE  . ARG A 1 419 ? 10.791  35.687  24.741  1.00 13.40 419 A 1 
ATOM   3292 C CZ  . ARG A 1 419 ? 10.996  36.961  24.439  1.00 12.33 419 A 1 
ATOM   3293 N NH1 . ARG A 1 419 ? 11.749  37.735  25.167  1.00 11.45 419 A 1 
ATOM   3294 N NH2 . ARG A 1 419 ? 10.439  37.489  23.382  1.00 11.23 419 A 1 
ATOM   3295 N N   . GLU A 1 420 ? 12.843  29.412  27.156  1.00 14.62 420 A 1 
ATOM   3296 C CA  . GLU A 1 420 ? 14.209  28.890  27.291  1.00 17.74 420 A 1 
ATOM   3297 C C   . GLU A 1 420 ? 15.026  29.270  26.054  1.00 17.41 420 A 1 
ATOM   3298 O O   . GLU A 1 420 ? 14.694  28.914  24.922  1.00 16.70 420 A 1 
ATOM   3299 C CB  . GLU A 1 420 ? 14.241  27.376  27.562  1.00 16.95 420 A 1 
ATOM   3300 C CG  . GLU A 1 420 ? 14.026  27.075  29.056  1.00 15.28 420 A 1 
ATOM   3301 C CD  . GLU A 1 420 ? 14.242  25.596  29.419  1.00 14.63 420 A 1 
ATOM   3302 O OE1 . GLU A 1 420 ? 14.375  25.327  30.631  1.00 13.75 420 A 1 
ATOM   3303 O OE2 . GLU A 1 420 ? 14.288  24.755  28.497  1.00 15.55 420 A 1 
ATOM   3304 N N   . ARG A 1 421 ? 16.101  30.040  26.277  1.00 14.82 421 A 1 
ATOM   3305 C CA  . ARG A 1 421 ? 17.155  30.311  25.294  1.00 17.58 421 A 1 
ATOM   3306 C C   . ARG A 1 421 ? 18.061  29.083  25.210  1.00 17.37 421 A 1 
ATOM   3307 O O   . ARG A 1 421 ? 18.624  28.688  26.228  1.00 16.57 421 A 1 
ATOM   3308 C CB  . ARG A 1 421 ? 18.004  31.526  25.727  1.00 16.73 421 A 1 
ATOM   3309 C CG  . ARG A 1 421 ? 17.337  32.899  25.548  1.00 14.81 421 A 1 
ATOM   3310 C CD  . ARG A 1 421 ? 18.298  34.000  26.035  1.00 14.27 421 A 1 
ATOM   3311 N NE  . ARG A 1 421 ? 17.767  35.363  25.807  1.00 13.39 421 A 1 
ATOM   3312 C CZ  . ARG A 1 421 ? 18.398  36.501  26.068  1.00 12.51 421 A 1 
ATOM   3313 N NH1 . ARG A 1 421 ? 19.581  36.528  26.609  1.00 11.75 421 A 1 
ATOM   3314 N NH2 . ARG A 1 421 ? 17.846  37.648  25.789  1.00 11.52 421 A 1 
ATOM   3315 N N   . ARG A 1 422 ? 18.271  28.546  24.012  1.00 13.25 422 A 1 
ATOM   3316 C CA  . ARG A 1 422 ? 19.472  27.760  23.689  1.00 16.92 422 A 1 
ATOM   3317 C C   . ARG A 1 422 ? 20.139  28.364  22.459  1.00 16.51 422 A 1 
ATOM   3318 O O   . ARG A 1 422 ? 19.520  28.515  21.411  1.00 15.51 422 A 1 
ATOM   3319 C CB  . ARG A 1 422 ? 19.175  26.263  23.527  1.00 15.99 422 A 1 
ATOM   3320 C CG  . ARG A 1 422 ? 18.963  25.584  24.887  1.00 13.93 422 A 1 
ATOM   3321 C CD  . ARG A 1 422 ? 18.896  24.057  24.742  1.00 13.25 422 A 1 
ATOM   3322 N NE  . ARG A 1 422 ? 18.658  23.407  26.042  1.00 12.43 422 A 1 
ATOM   3323 C CZ  . ARG A 1 422 ? 18.702  22.110  26.297  1.00 11.60 422 A 1 
ATOM   3324 N NH1 . ARG A 1 422 ? 18.989  21.238  25.371  1.00 10.81 422 A 1 
ATOM   3325 N NH2 . ARG A 1 422 ? 18.445  21.670  27.494  1.00 10.38 422 A 1 
ATOM   3326 N N   . THR A 1 423 ? 21.387  28.767  22.665  1.00 14.46 423 A 1 
ATOM   3327 C CA  . THR A 1 423 ? 22.374  29.179  21.672  1.00 15.07 423 A 1 
ATOM   3328 C C   . THR A 1 423 ? 22.661  28.026  20.707  1.00 15.36 423 A 1 
ATOM   3329 O O   . THR A 1 423 ? 22.894  26.907  21.148  1.00 14.77 423 A 1 
ATOM   3330 C CB  . THR A 1 423 ? 23.677  29.584  22.401  1.00 14.17 423 A 1 
ATOM   3331 O OG1 . THR A 1 423 ? 23.722  29.026  23.708  1.00 12.59 423 A 1 
ATOM   3332 C CG2 . THR A 1 423 ? 23.757  31.097  22.588  1.00 13.07 423 A 1 
ATOM   3333 N N   . LEU A 1 424 ? 22.634  28.307  19.410  1.00 14.40 424 A 1 
ATOM   3334 C CA  . LEU A 1 424 ? 23.111  27.426  18.345  1.00 16.77 424 A 1 
ATOM   3335 C C   . LEU A 1 424 ? 24.408  28.020  17.791  1.00 16.47 424 A 1 
ATOM   3336 O O   . LEU A 1 424 ? 24.386  29.098  17.199  1.00 15.89 424 A 1 
ATOM   3337 C CB  . LEU A 1 424 ? 22.024  27.281  17.261  1.00 16.01 424 A 1 
ATOM   3338 C CG  . LEU A 1 424 ? 21.155  26.024  17.446  1.00 14.60 424 A 1 
ATOM   3339 C CD1 . LEU A 1 424 ? 19.742  26.249  16.917  1.00 13.63 424 A 1 
ATOM   3340 C CD2 . LEU A 1 424 ? 21.759  24.834  16.702  1.00 15.73 424 A 1 
ATOM   3341 N N   . ASP A 1 425 ? 25.515  27.309  18.011  1.00 13.82 425 A 1 
ATOM   3342 C CA  . ASP A 1 425 ? 26.775  27.535  17.309  1.00 15.22 425 A 1 
ATOM   3343 C C   . ASP A 1 425 ? 26.633  27.096  15.851  1.00 15.40 425 A 1 
ATOM   3344 O O   . ASP A 1 425 ? 26.277  25.954  15.553  1.00 14.51 425 A 1 
ATOM   3345 C CB  . ASP A 1 425 ? 27.927  26.774  17.991  1.00 14.34 425 A 1 
ATOM   3346 C CG  . ASP A 1 425 ? 28.609  27.578  19.101  1.00 12.43 425 A 1 
ATOM   3347 O OD1 . ASP A 1 425 ? 28.750  28.806  18.921  1.00 11.47 425 A 1 
ATOM   3348 O OD2 . ASP A 1 425 ? 28.989  26.949  20.107  1.00 12.31 425 A 1 
ATOM   3349 N N   . ILE A 1 426 ? 26.911  28.022  14.941  1.00 14.87 426 A 1 
ATOM   3350 C CA  . ILE A 1 426 ? 26.964  27.777  13.501  1.00 15.83 426 A 1 
ATOM   3351 C C   . ILE A 1 426 ? 28.427  27.517  13.137  1.00 15.74 426 A 1 
ATOM   3352 O O   . ILE A 1 426 ? 29.240  28.438  13.125  1.00 15.12 426 A 1 
ATOM   3353 C CB  . ILE A 1 426 ? 26.364  28.975  12.723  1.00 15.13 426 A 1 
ATOM   3354 C CG1 . ILE A 1 426 ? 24.876  29.183  13.093  1.00 13.46 426 A 1 
ATOM   3355 C CG2 . ILE A 1 426 ? 26.523  28.772  11.204  1.00 13.90 426 A 1 
ATOM   3356 C CD1 . ILE A 1 426 ? 24.254  30.464  12.518  1.00 13.47 426 A 1 
ATOM   3357 N N   . SER A 1 427 ? 28.761  26.271  12.790  1.00 13.19 427 A 1 
ATOM   3358 C CA  . SER A 1 427 ? 30.008  25.951  12.093  1.00 14.70 427 A 1 
ATOM   3359 C C   . SER A 1 427 ? 29.723  25.708  10.614  1.00 14.74 427 A 1 
ATOM   3360 O O   . SER A 1 427 ? 29.072  24.743  10.221  1.00 13.80 427 A 1 
ATOM   3361 C CB  . SER A 1 427 ? 30.773  24.806  12.771  1.00 13.83 427 A 1 
ATOM   3362 O OG  . SER A 1 427 ? 29.946  23.696  13.027  1.00 11.79 427 A 1 
ATOM   3363 N N   . VAL A 1 428 ? 30.196  26.633  9.790   1.00 13.46 428 A 1 
ATOM   3364 C CA  . VAL A 1 428 ? 30.201  26.550  8.329   1.00 13.93 428 A 1 
ATOM   3365 C C   . VAL A 1 428 ? 31.325  25.605  7.908   1.00 14.15 428 A 1 
ATOM   3366 O O   . VAL A 1 428 ? 32.487  25.873  8.199   1.00 13.30 428 A 1 
ATOM   3367 C CB  . VAL A 1 428 ? 30.408  27.958  7.727   1.00 13.06 428 A 1 
ATOM   3368 C CG1 . VAL A 1 428 ? 30.490  27.939  6.201   1.00 11.10 428 A 1 
ATOM   3369 C CG2 . VAL A 1 428 ? 29.269  28.908  8.131   1.00 11.56 428 A 1 
ATOM   3370 N N   . ILE A 1 429 ? 31.000  24.512  7.204   1.00 14.30 429 A 1 
ATOM   3371 C CA  . ILE A 1 429 ? 32.007  23.682  6.530   1.00 16.28 429 A 1 
ATOM   3372 C C   . ILE A 1 429 ? 31.852  23.844  5.021   1.00 16.38 429 A 1 
ATOM   3373 O O   . ILE A 1 429 ? 30.859  23.448  4.416   1.00 15.52 429 A 1 
ATOM   3374 C CB  . ILE A 1 429 ? 32.008  22.214  7.015   1.00 15.36 429 A 1 
ATOM   3375 C CG1 . ILE A 1 429 ? 32.326  22.168  8.528   1.00 13.57 429 A 1 
ATOM   3376 C CG2 . ILE A 1 429 ? 33.047  21.396  6.215   1.00 14.14 429 A 1 
ATOM   3377 C CD1 . ILE A 1 429 ? 32.343  20.767  9.147   1.00 13.81 429 A 1 
ATOM   3378 N N   . ASN A 1 430 ? 32.882  24.448  4.445   1.00 12.42 430 A 1 
ATOM   3379 C CA  . ASN A 1 430 ? 33.084  24.710  3.030   1.00 15.44 430 A 1 
ATOM   3380 C C   . ASN A 1 430 ? 33.738  23.469  2.396   1.00 15.82 430 A 1 
ATOM   3381 O O   . ASN A 1 430 ? 34.813  23.052  2.823   1.00 14.57 430 A 1 
ATOM   3382 C CB  . ASN A 1 430 ? 33.968  25.977  2.967   1.00 14.33 430 A 1 
ATOM   3383 C CG  . ASN A 1 430 ? 33.815  26.807  1.709   1.00 11.91 430 A 1 
ATOM   3384 O OD1 . ASN A 1 430 ? 33.090  26.476  0.798   1.00 10.86 430 A 1 
ATOM   3385 N ND2 . ASN A 1 430 ? 34.488  27.934  1.647   1.00 12.29 430 A 1 
ATOM   3386 N N   . THR A 1 431 ? 33.106  22.845  1.405   1.00 12.72 431 A 1 
ATOM   3387 C CA  . THR A 1 431 ? 33.656  21.665  0.715   1.00 17.22 431 A 1 
ATOM   3388 C C   . THR A 1 431 ? 34.427  22.081  -0.535  1.00 17.59 431 A 1 
ATOM   3389 O O   . THR A 1 431 ? 33.859  22.284  -1.605  1.00 15.86 431 A 1 
ATOM   3390 C CB  . THR A 1 431 ? 32.574  20.616  0.394   1.00 15.28 431 A 1 
ATOM   3391 O OG1 . THR A 1 431 ? 31.446  21.224  -0.173  1.00 13.29 431 A 1 
ATOM   3392 C CG2 . THR A 1 431 ? 32.119  19.874  1.651   1.00 13.17 431 A 1 
ATOM   3393 N N   . GLY A 1 432 ? 35.752  22.191  -0.382  1.00 13.74 432 A 1 
ATOM   3394 C CA  . GLY A 1 432 ? 36.716  22.324  -1.470  1.00 19.52 432 A 1 
ATOM   3395 C C   . GLY A 1 432 ? 37.510  21.033  -1.690  1.00 20.16 432 A 1 
ATOM   3396 O O   . GLY A 1 432 ? 38.132  20.509  -0.768  1.00 18.07 432 A 1 
ATOM   3397 N N   . ASN A 1 433 ? 37.495  20.534  -2.913  1.00 13.47 433 A 1 
ATOM   3398 C CA  . ASN A 1 433 ? 38.303  19.429  -3.446  1.00 18.91 433 A 1 
ATOM   3399 C C   . ASN A 1 433 ? 39.808  19.544  -3.113  1.00 19.53 433 A 1 
ATOM   3400 O O   . ASN A 1 433 ? 40.401  20.579  -3.410  1.00 17.91 433 A 1 
ATOM   3401 C CB  . ASN A 1 433 ? 38.165  19.492  -4.990  1.00 17.25 433 A 1 
ATOM   3402 C CG  . ASN A 1 433 ? 37.162  18.535  -5.595  1.00 14.20 433 A 1 
ATOM   3403 O OD1 . ASN A 1 433 ? 36.927  17.457  -5.097  1.00 12.77 433 A 1 
ATOM   3404 N ND2 . ASN A 1 433 ? 36.602  18.863  -6.740  1.00 13.87 433 A 1 
ATOM   3405 N N   . ARG A 1 434 ? 40.459  18.441  -2.699  1.00 12.73 434 A 1 
ATOM   3406 C CA  . ARG A 1 434 ? 41.742  17.959  -3.272  1.00 19.65 434 A 1 
ATOM   3407 C C   . ARG A 1 434 ? 42.168  16.585  -2.728  1.00 19.46 434 A 1 
ATOM   3408 O O   . ARG A 1 434 ? 42.068  16.286  -1.546  1.00 18.29 434 A 1 
ATOM   3409 C CB  . ARG A 1 434 ? 42.889  18.982  -3.093  1.00 18.75 434 A 1 
ATOM   3410 C CG  . ARG A 1 434 ? 43.168  19.744  -4.414  1.00 16.52 434 A 1 
ATOM   3411 C CD  . ARG A 1 434 ? 44.096  20.949  -4.192  1.00 15.64 434 A 1 
ATOM   3412 N NE  . ARG A 1 434 ? 44.078  21.878  -5.342  1.00 14.01 434 A 1 
ATOM   3413 C CZ  . ARG A 1 434 ? 44.996  22.792  -5.639  1.00 13.21 434 A 1 
ATOM   3414 N NH1 . ARG A 1 434 ? 46.093  22.922  -4.950  1.00 12.22 434 A 1 
ATOM   3415 N NH2 . ARG A 1 434 ? 44.815  23.608  -6.646  1.00 11.96 434 A 1 
ATOM   3416 N N   . ARG A 1 435 ? 42.682  15.771  -3.648  1.00 14.21 435 A 1 
ATOM   3417 C CA  . ARG A 1 435 ? 43.372  14.474  -3.496  1.00 19.19 435 A 1 
ATOM   3418 C C   . ARG A 1 435 ? 44.606  14.578  -2.576  1.00 18.96 435 A 1 
ATOM   3419 O O   . ARG A 1 435 ? 45.293  15.596  -2.636  1.00 18.23 435 A 1 
ATOM   3420 C CB  . ARG A 1 435 ? 43.898  14.066  -4.895  1.00 18.37 435 A 1 
ATOM   3421 C CG  . ARG A 1 435 ? 42.864  13.648  -5.953  1.00 15.93 435 A 1 
ATOM   3422 C CD  . ARG A 1 435 ? 43.576  13.504  -7.316  1.00 15.07 435 A 1 
ATOM   3423 N NE  . ARG A 1 435 ? 42.767  12.778  -8.317  1.00 13.61 435 A 1 
ATOM   3424 C CZ  . ARG A 1 435 ? 43.086  12.568  -9.587  1.00 12.75 435 A 1 
ATOM   3425 N NH1 . ARG A 1 435 ? 44.161  13.071  -10.129 1.00 12.06 435 A 1 
ATOM   3426 N NH2 . ARG A 1 435 ? 42.322  11.831  -10.349 1.00 11.97 435 A 1 
ATOM   3427 N N   . ILE A 1 436 ? 44.985  13.461  -1.893  1.00 16.91 436 A 1 
ATOM   3428 C CA  . ILE A 1 436 ? 46.283  12.732  -1.995  1.00 19.90 436 A 1 
ATOM   3429 C C   . ILE A 1 436 ? 46.625  11.929  -0.705  1.00 20.00 436 A 1 
ATOM   3430 O O   . ILE A 1 436 ? 46.704  12.477  0.381   1.00 19.14 436 A 1 
ATOM   3431 C CB  . ILE A 1 436 ? 47.479  13.626  -2.475  1.00 18.71 436 A 1 
ATOM   3432 C CG1 . ILE A 1 436 ? 47.440  13.810  -4.021  1.00 16.69 436 A 1 
ATOM   3433 C CG2 . ILE A 1 436 ? 48.873  13.069  -2.145  1.00 17.94 436 A 1 
ATOM   3434 C CD1 . ILE A 1 436 ? 48.321  14.956  -4.548  1.00 16.75 436 A 1 
ATOM   3435 N N   . LYS A 1 437 ? 46.911  10.622  -0.911  1.00 16.07 437 A 1 
ATOM   3436 C CA  . LYS A 1 437 ? 47.825  9.659   -0.232  1.00 22.01 437 A 1 
ATOM   3437 C C   . LYS A 1 437 ? 47.705  9.340   1.285   1.00 21.69 437 A 1 
ATOM   3438 O O   . LYS A 1 437 ? 47.946  10.156  2.162   1.00 20.49 437 A 1 
ATOM   3439 C CB  . LYS A 1 437 ? 49.287  10.002  -0.605  1.00 20.89 437 A 1 
ATOM   3440 C CG  . LYS A 1 437 ? 49.611  9.690   -2.079  1.00 18.74 437 A 1 
ATOM   3441 C CD  . LYS A 1 437 ? 51.032  10.149  -2.459  1.00 17.46 437 A 1 
ATOM   3442 C CE  . LYS A 1 437 ? 51.335  9.828   -3.930  1.00 15.72 437 A 1 
ATOM   3443 N NZ  . LYS A 1 437 ? 52.717  10.222  -4.318  1.00 14.06 437 A 1 
ATOM   3444 N N   . ARG A 1 438 ? 47.537  8.021   1.540   1.00 16.93 438 A 1 
ATOM   3445 C CA  . ARG A 1 438 ? 48.011  7.223   2.709   1.00 22.35 438 A 1 
ATOM   3446 C C   . ARG A 1 438 ? 49.551  7.386   2.901   1.00 21.65 438 A 1 
ATOM   3447 O O   . ARG A 1 438 ? 50.170  7.825   1.930   1.00 20.62 438 A 1 
ATOM   3448 C CB  . ARG A 1 438 ? 47.686  5.743   2.393   1.00 21.63 438 A 1 
ATOM   3449 C CG  . ARG A 1 438 ? 46.203  5.337   2.502   1.00 19.46 438 A 1 
ATOM   3450 C CD  . ARG A 1 438 ? 46.068  3.826   2.229   1.00 18.17 438 A 1 
ATOM   3451 N NE  . ARG A 1 438 ? 44.681  3.345   2.395   1.00 17.30 438 A 1 
ATOM   3452 C CZ  . ARG A 1 438 ? 44.267  2.084   2.304   1.00 15.95 438 A 1 
ATOM   3453 N NH1 . ARG A 1 438 ? 45.084  1.105   2.023   1.00 15.01 438 A 1 
ATOM   3454 N NH2 . ARG A 1 438 ? 43.014  1.782   2.493   1.00 15.28 438 A 1 
ATOM   3455 N N   . PRO A 1 439 ? 50.248  6.953   4.013   1.00 19.65 439 A 1 
ATOM   3456 C CA  . PRO A 1 439 ? 49.874  5.873   4.969   1.00 21.72 439 A 1 
ATOM   3457 C C   . PRO A 1 439 ? 50.349  5.987   6.469   1.00 22.22 439 A 1 
ATOM   3458 O O   . PRO A 1 439 ? 51.223  6.774   6.813   1.00 21.29 439 A 1 
ATOM   3459 C CB  . PRO A 1 439 ? 50.602  4.681   4.328   1.00 19.85 439 A 1 
ATOM   3460 C CG  . PRO A 1 439 ? 51.937  5.277   3.842   1.00 19.26 439 A 1 
ATOM   3461 C CD  . PRO A 1 439 ? 51.709  6.782   3.885   1.00 21.84 439 A 1 
ATOM   3462 N N   . LEU A 1 440 ? 49.830  5.045   7.296   1.00 15.80 440 A 1 
ATOM   3463 C CA  . LEU A 1 440 ? 50.479  4.221   8.353   1.00 20.16 440 A 1 
ATOM   3464 C C   . LEU A 1 440 ? 51.035  4.793   9.692   1.00 20.08 440 A 1 
ATOM   3465 O O   . LEU A 1 440 ? 51.794  5.750   9.731   1.00 19.08 440 A 1 
ATOM   3466 C CB  . LEU A 1 440 ? 51.538  3.307   7.696   1.00 19.14 440 A 1 
ATOM   3467 C CG  . LEU A 1 440 ? 50.962  2.010   7.091   1.00 17.51 440 A 1 
ATOM   3468 C CD1 . LEU A 1 440 ? 51.900  1.454   6.021   1.00 16.50 440 A 1 
ATOM   3469 C CD2 . LEU A 1 440 ? 50.757  0.929   8.152   1.00 19.19 440 A 1 
ATOM   3470 N N   . ARG A 1 441 ? 50.809  3.947   10.727  1.00 13.82 441 A 1 
ATOM   3471 C CA  . ARG A 1 441 ? 51.501  3.664   12.025  1.00 17.93 441 A 1 
ATOM   3472 C C   . ARG A 1 441 ? 51.056  4.488   13.253  1.00 17.96 441 A 1 
ATOM   3473 O O   . ARG A 1 441 ? 51.159  5.698   13.249  1.00 17.37 441 A 1 
ATOM   3474 C CB  . ARG A 1 441 ? 53.031  3.616   11.859  1.00 17.35 441 A 1 
ATOM   3475 C CG  . ARG A 1 441 ? 53.491  2.257   11.298  1.00 14.92 441 A 1 
ATOM   3476 C CD  . ARG A 1 441 ? 55.016  2.180   11.206  1.00 14.23 441 A 1 
ATOM   3477 N NE  . ARG A 1 441 ? 55.468  0.843   10.776  1.00 13.35 441 A 1 
ATOM   3478 C CZ  . ARG A 1 441 ? 56.726  0.422   10.724  1.00 12.51 441 A 1 
ATOM   3479 N NH1 . ARG A 1 441 ? 57.723  1.201   11.050  1.00 11.82 441 A 1 
ATOM   3480 N NH2 . ARG A 1 441 ? 57.002  -0.792  10.352  1.00 11.60 441 A 1 
ATOM   3481 N N   . VAL A 1 442 ? 50.387  3.860   14.260  1.00 16.05 442 A 1 
ATOM   3482 C CA  . VAL A 1 442 ? 50.837  2.932   15.350  1.00 19.06 442 A 1 
ATOM   3483 C C   . VAL A 1 442 ? 51.575  3.638   16.496  1.00 19.27 442 A 1 
ATOM   3484 O O   . VAL A 1 442 ? 52.676  4.128   16.295  1.00 18.42 442 A 1 
ATOM   3485 C CB  . VAL A 1 442 ? 51.614  1.667   14.915  1.00 17.75 442 A 1 
ATOM   3486 C CG1 . VAL A 1 442 ? 52.112  0.815   16.110  1.00 14.79 442 A 1 
ATOM   3487 C CG2 . VAL A 1 442 ? 50.745  0.717   14.082  1.00 15.92 442 A 1 
ATOM   3488 N N   . SER A 1 443 ? 50.991  3.537   17.701  1.00 16.90 443 A 1 
ATOM   3489 C CA  . SER A 1 443 ? 51.534  3.369   19.073  1.00 21.80 443 A 1 
ATOM   3490 C C   . SER A 1 443 ? 50.790  4.294   20.061  1.00 21.63 443 A 1 
ATOM   3491 O O   . SER A 1 443 ? 50.645  5.475   19.801  1.00 20.60 443 A 1 
ATOM   3492 C CB  . SER A 1 443 ? 53.068  3.491   19.181  1.00 20.53 443 A 1 
ATOM   3493 O OG  . SER A 1 443 ? 53.554  4.721   18.702  1.00 17.93 443 A 1 
ATOM   3494 N N   . ARG A 1 444 ? 50.058  3.767   21.039  1.00 12.57 444 A 1 
ATOM   3495 C CA  . ARG A 1 444 ? 50.390  3.074   22.314  1.00 17.91 444 A 1 
ATOM   3496 C C   . ARG A 1 444 ? 50.696  4.032   23.481  1.00 17.69 444 A 1 
ATOM   3497 O O   . ARG A 1 444 ? 51.656  4.786   23.388  1.00 16.86 444 A 1 
ATOM   3498 C CB  . ARG A 1 444 ? 51.474  1.978   22.213  1.00 17.41 444 A 1 
ATOM   3499 C CG  . ARG A 1 444 ? 50.949  0.535   22.398  1.00 15.16 444 A 1 
ATOM   3500 C CD  . ARG A 1 444 ? 52.121  -0.449  22.580  1.00 14.44 444 A 1 
ATOM   3501 N NE  . ARG A 1 444 ? 51.659  -1.833  22.802  1.00 13.53 444 A 1 
ATOM   3502 C CZ  . ARG A 1 444 ? 52.418  -2.888  23.084  1.00 12.66 444 A 1 
ATOM   3503 N NH1 . ARG A 1 444 ? 53.714  -2.792  23.194  1.00 12.07 444 A 1 
ATOM   3504 N NH2 . ARG A 1 444 ? 51.885  -4.064  23.263  1.00 11.85 444 A 1 
ATOM   3505 N N   . ILE A 1 445 ? 49.983  3.811   24.605  1.00 14.86 445 A 1 
ATOM   3506 C CA  . ILE A 1 445 ? 50.379  4.018   26.025  1.00 19.31 445 A 1 
ATOM   3507 C C   . ILE A 1 445 ? 50.365  5.499   26.473  1.00 19.21 445 A 1 
ATOM   3508 O O   . ILE A 1 445 ? 50.835  6.357   25.753  1.00 18.60 445 A 1 
ATOM   3509 C CB  . ILE A 1 445 ? 51.741  3.303   26.282  1.00 18.52 445 A 1 
ATOM   3510 C CG1 . ILE A 1 445 ? 51.697  1.799   25.908  1.00 16.42 445 A 1 
ATOM   3511 C CG2 . ILE A 1 445 ? 52.187  3.413   27.743  1.00 17.90 445 A 1 
ATOM   3512 C CD1 . ILE A 1 445 ? 53.091  1.212   25.619  1.00 17.55 445 A 1 
ATOM   3513 N N   . GLY A 1 446 ? 49.866  5.896   27.628  1.00 16.16 446 A 1 
ATOM   3514 C CA  . GLY A 1 446 ? 49.450  5.280   28.891  1.00 21.24 446 A 1 
ATOM   3515 C C   . GLY A 1 446 ? 48.971  6.404   29.830  1.00 21.75 446 A 1 
ATOM   3516 O O   . GLY A 1 446 ? 49.311  7.555   29.617  1.00 20.24 446 A 1 
ATOM   3517 N N   . LEU A 1 447 ? 48.075  6.079   30.747  1.00 14.56 447 A 1 
ATOM   3518 C CA  . LEU A 1 447 ? 48.285  5.917   32.194  1.00 19.71 447 A 1 
ATOM   3519 C C   . LEU A 1 447 ? 48.243  7.203   33.054  1.00 19.74 447 A 1 
ATOM   3520 O O   . LEU A 1 447 ? 49.187  7.973   33.084  1.00 18.81 447 A 1 
ATOM   3521 C CB  . LEU A 1 447 ? 49.529  5.052   32.513  1.00 18.74 447 A 1 
ATOM   3522 C CG  . LEU A 1 447 ? 49.265  3.528   32.522  1.00 17.06 447 A 1 
ATOM   3523 C CD1 . LEU A 1 447 ? 50.552  2.757   32.223  1.00 16.37 447 A 1 
ATOM   3524 C CD2 . LEU A 1 447 ? 48.762  3.033   33.874  1.00 19.21 447 A 1 
ATOM   3525 N N   . PHE A 1 448 ? 47.200  7.256   33.880  1.00 13.51 448 A 1 
ATOM   3526 C CA  . PHE A 1 448 ? 47.137  7.554   35.324  1.00 19.52 448 A 1 
ATOM   3527 C C   . PHE A 1 448 ? 47.222  8.979   35.912  1.00 19.36 448 A 1 
ATOM   3528 O O   . PHE A 1 448 ? 48.225  9.665   35.795  1.00 17.71 448 A 1 
ATOM   3529 C CB  . PHE A 1 448 ? 48.056  6.593   36.098  1.00 17.94 448 A 1 
ATOM   3530 C CG  . PHE A 1 448 ? 47.373  5.305   36.545  1.00 16.01 448 A 1 
ATOM   3531 C CD1 . PHE A 1 448 ? 46.908  5.171   37.866  1.00 14.69 448 A 1 
ATOM   3532 C CD2 . PHE A 1 448 ? 47.207  4.238   35.655  1.00 16.43 448 A 1 
ATOM   3533 C CE1 . PHE A 1 448 ? 46.280  3.982   38.283  1.00 15.63 448 A 1 
ATOM   3534 C CE2 . PHE A 1 448 ? 46.571  3.053   36.071  1.00 15.40 448 A 1 
ATOM   3535 C CZ  . PHE A 1 448 ? 46.109  2.925   37.382  1.00 17.93 448 A 1 
ATOM   3536 N N   . ASN A 1 449 ? 46.221  9.224   36.779  1.00 14.37 449 A 1 
ATOM   3537 C CA  . ASN A 1 449 ? 46.252  9.865   38.113  1.00 19.67 449 A 1 
ATOM   3538 C C   . ASN A 1 449 ? 46.522  11.387  38.191  1.00 19.96 449 A 1 
ATOM   3539 O O   . ASN A 1 449 ? 47.310  11.916  37.438  1.00 18.48 449 A 1 
ATOM   3540 C CB  . ASN A 1 449 ? 47.211  9.053   39.014  1.00 18.16 449 A 1 
ATOM   3541 C CG  . ASN A 1 449 ? 46.569  7.832   39.652  1.00 14.86 449 A 1 
ATOM   3542 O OD1 . ASN A 1 449 ? 45.364  7.643   39.668  1.00 13.62 449 A 1 
ATOM   3543 N ND2 . ASN A 1 449 ? 47.363  6.972   40.246  1.00 15.11 449 A 1 
ATOM   3544 N N   . LYS A 1 450 ? 46.009  12.176  39.149  1.00 13.05 450 A 1 
ATOM   3545 C CA  . LYS A 1 450 ? 45.078  12.015  40.294  1.00 20.67 450 A 1 
ATOM   3546 C C   . LYS A 1 450 ? 44.863  13.435  40.856  1.00 20.19 450 A 1 
ATOM   3547 O O   . LYS A 1 450 ? 45.805  14.219  40.826  1.00 18.51 450 A 1 
ATOM   3548 C CB  . LYS A 1 450 ? 45.737  11.187  41.425  1.00 19.22 450 A 1 
ATOM   3549 C CG  . LYS A 1 450 ? 44.870  10.077  42.037  1.00 17.18 450 A 1 
ATOM   3550 C CD  . LYS A 1 450 ? 45.672  9.306   43.101  1.00 16.04 450 A 1 
ATOM   3551 C CE  . LYS A 1 450 ? 44.891  8.108   43.645  1.00 14.61 450 A 1 
ATOM   3552 N NZ  . LYS A 1 450 ? 45.709  7.287   44.580  1.00 13.00 450 A 1 
ATOM   3553 N N   . LYS A 1 451 ? 43.733  13.660  41.510  1.00 11.29 451 A 1 
ATOM   3554 C CA  . LYS A 1 451 ? 43.497  14.616  42.618  1.00 20.63 451 A 1 
ATOM   3555 C C   . LYS A 1 451 ? 43.657  16.124  42.357  1.00 19.93 451 A 1 
ATOM   3556 O O   . LYS A 1 451 ? 44.767  16.633  42.295  1.00 18.46 451 A 1 
ATOM   3557 C CB  . LYS A 1 451 ? 44.366  14.240  43.839  1.00 19.58 451 A 1 
ATOM   3558 C CG  . LYS A 1 451 ? 43.893  12.985  44.579  1.00 17.59 451 A 1 
ATOM   3559 C CD  . LYS A 1 451 ? 44.813  12.733  45.781  1.00 16.69 451 A 1 
ATOM   3560 C CE  . LYS A 1 451 ? 44.286  11.579  46.638  1.00 15.56 451 A 1 
ATOM   3561 N NZ  . LYS A 1 451 ? 45.015  11.499  47.928  1.00 13.96 451 A 1 
ATOM   3562 N N   . ALA A 1 452 ? 42.561  16.858  42.441  1.00 12.72 452 A 1 
ATOM   3563 C CA  . ALA A 1 452 ? 42.139  17.532  43.674  1.00 17.41 452 A 1 
ATOM   3564 C C   . ALA A 1 452 ? 40.606  17.549  43.699  1.00 16.22 452 A 1 
ATOM   3565 O O   . ALA A 1 452 ? 40.013  17.713  42.608  1.00 13.00 452 A 1 
ATOM   3566 C CB  . ALA A 1 452 ? 42.742  18.931  43.776  1.00 15.83 452 A 1 
ATOM   3567 O OXT . ALA A 1 452 ? 40.069  17.352  44.814  1.00 14.20 452 A 1 
#
