# 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_if06167
#
_entry.id if06167
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n LYS 3   
1 n SER 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n VAL 8   
1 n SER 9   
1 n PRO 10  
1 n PHE 11  
1 n GLN 12  
1 n ILE 13  
1 n LYS 14  
1 n ASP 15  
1 n VAL 16  
1 n ILE 17  
1 n LEU 18  
1 n SER 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n ASP 23  
1 n LYS 24  
1 n LYS 25  
1 n GLU 26  
1 n SER 27  
1 n SER 28  
1 n TYR 29  
1 n MET 30  
1 n ILE 31  
1 n ARG 32  
1 n THR 33  
1 n ASP 34  
1 n ILE 35  
1 n GLN 36  
1 n GLN 37  
1 n VAL 38  
1 n LYS 39  
1 n GLN 40  
1 n ARG 41  
1 n PHE 42  
1 n GLY 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n ILE 47  
1 n ASN 48  
1 n PRO 49  
1 n ALA 50  
1 n LEU 51  
1 n ASP 52  
1 n ARG 53  
1 n ALA 54  
1 n ILE 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n LEU 59  
1 n GLN 60  
1 n VAL 61  
1 n ALA 62  
1 n PRO 63  
1 n THR 64  
1 n ASP 65  
1 n MET 66  
1 n ALA 67  
1 n VAL 68  
1 n LEU 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n SER 74  
1 n GLY 75  
1 n VAL 76  
1 n GLY 77  
1 n LYS 78  
1 n GLU 79  
1 n ASN 80  
1 n PHE 81  
1 n PRO 82  
1 n GLN 83  
1 n ILE 84  
1 n ILE 85  
1 n HIS 86  
1 n GLN 87  
1 n TYR 88  
1 n SER 89  
1 n ARG 90  
1 n ARG 91  
1 n LYS 92  
1 n HIS 93  
1 n GLY 94  
1 n GLN 95  
1 n TYR 96  
1 n ILE 97  
1 n ALA 98  
1 n VAL 99  
1 n ASN 100 
1 n CYS 101 
1 n GLY 102 
1 n SER 103 
1 n ILE 104 
1 n PRO 105 
1 n GLU 106 
1 n GLY 107 
1 n THR 108 
1 n ILE 109 
1 n ASP 110 
1 n SER 111 
1 n GLU 112 
1 n LEU 113 
1 n PHE 114 
1 n GLY 115 
1 n HIS 116 
1 n GLU 117 
1 n LYS 118 
1 n GLY 119 
1 n SER 120 
1 n PHE 121 
1 n THR 122 
1 n GLY 123 
1 n ALA 124 
1 n ILE 125 
1 n SER 126 
1 n ASP 127 
1 n ARG 128 
1 n LYS 129 
1 n GLY 130 
1 n TYR 131 
1 n PHE 132 
1 n GLU 133 
1 n VAL 134 
1 n ALA 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n THR 139 
1 n LEU 140 
1 n PHE 141 
1 n LEU 142 
1 n ASP 143 
1 n GLU 144 
1 n VAL 145 
1 n GLY 146 
1 n GLU 147 
1 n LEU 148 
1 n PRO 149 
1 n LEU 150 
1 n ALA 151 
1 n THR 152 
1 n GLN 153 
1 n ALA 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n VAL 159 
1 n LEU 160 
1 n GLU 161 
1 n ALA 162 
1 n GLY 163 
1 n GLU 164 
1 n PHE 165 
1 n ILE 166 
1 n LYS 167 
1 n VAL 168 
1 n GLY 169 
1 n SER 170 
1 n SER 171 
1 n LYS 172 
1 n VAL 173 
1 n GLU 174 
1 n LYS 175 
1 n THR 176 
1 n ASP 177 
1 n VAL 178 
1 n ARG 179 
1 n VAL 180 
1 n VAL 181 
1 n ALA 182 
1 n ALA 183 
1 n THR 184 
1 n ASN 185 
1 n MET 186 
1 n ASP 187 
1 n MET 188 
1 n ILE 189 
1 n ASN 190 
1 n ALA 191 
1 n VAL 192 
1 n ASN 193 
1 n SER 194 
1 n GLY 195 
1 n ARG 196 
1 n PHE 197 
1 n ARG 198 
1 n GLU 199 
1 n ASP 200 
1 n LEU 201 
1 n TYR 202 
1 n TYR 203 
1 n ARG 204 
1 n LEU 205 
1 n ASN 206 
1 n THR 207 
1 n VAL 208 
1 n PRO 209 
1 n ILE 210 
1 n ARG 211 
1 n ILE 212 
1 n PRO 213 
1 n ALA 214 
1 n LEU 215 
1 n ARG 216 
1 n GLU 217 
1 n ARG 218 
1 n LYS 219 
1 n ASP 220 
1 n ASP 221 
1 n ILE 222 
1 n PRO 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n ARG 227 
1 n LYS 228 
1 n PHE 229 
1 n ALA 230 
1 n GLY 231 
1 n ASP 232 
1 n CYS 233 
1 n ALA 234 
1 n GLU 235 
1 n LYS 236 
1 n TYR 237 
1 n SER 238 
1 n MET 239 
1 n PRO 240 
1 n PRO 241 
1 n ILE 242 
1 n VAL 243 
1 n LEU 244 
1 n THR 245 
1 n GLU 246 
1 n ASP 247 
1 n ALA 248 
1 n LYS 249 
1 n ILE 250 
1 n VAL 251 
1 n LEU 252 
1 n ARG 253 
1 n ASN 254 
1 n TYR 255 
1 n ARG 256 
1 n TRP 257 
1 n PRO 258 
1 n GLY 259 
1 n ASN 260 
1 n ILE 261 
1 n ARG 262 
1 n GLN 263 
1 n LEU 264 
1 n LYS 265 
1 n ASN 266 
1 n ILE 267 
1 n THR 268 
1 n GLU 269 
1 n GLN 270 
1 n ILE 271 
1 n SER 272 
1 n ILE 273 
1 n ILE 274 
1 n GLU 275 
1 n GLN 276 
1 n PRO 277 
1 n ARG 278 
1 n GLU 279 
1 n ILE 280 
1 n THR 281 
1 n PRO 282 
1 n GLU 283 
1 n ILE 284 
1 n LEU 285 
1 n LYS 286 
1 n GLU 287 
1 n TYR 288 
1 n LEU 289 
1 n PRO 290 
1 n ASP 291 
1 n ASN 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n PRO 298 
1 n LEU 299 
1 n THR 300 
1 n GLN 301 
1 n HIS 302 
1 n ALA 303 
1 n ALA 304 
1 n ASP 305 
1 n ARG 306 
1 n SER 307 
1 n GLN 308 
1 n LYS 309 
1 n MET 310 
1 n PHE 311 
1 n GLY 312 
1 n SER 313 
1 n GLU 314 
1 n ARG 315 
1 n GLU 316 
1 n ILE 317 
1 n LEU 318 
1 n TYR 319 
1 n GLN 320 
1 n VAL 321 
1 n LEU 322 
1 n PHE 323 
1 n ASP 324 
1 n MET 325 
1 n ARG 326 
1 n LYS 327 
1 n ASP 328 
1 n MET 329 
1 n ASN 330 
1 n ASP 331 
1 n LEU 332 
1 n LYS 333 
1 n GLN 334 
1 n VAL 335 
1 n VAL 336 
1 n HIS 337 
1 n ASN 338 
1 n ILE 339 
1 n LEU 340 
1 n ALA 341 
1 n GLY 342 
1 n LYS 343 
1 n VAL 344 
1 n ALA 345 
1 n HIS 346 
1 n MET 347 
1 n PRO 348 
1 n GLU 349 
1 n ALA 350 
1 n GLU 351 
1 n GLN 352 
1 n VAL 353 
1 n LYS 354 
1 n PRO 355 
1 n ILE 356 
1 n VAL 357 
1 n VAL 358 
1 n PRO 359 
1 n THR 360 
1 n ALA 361 
1 n ASP 362 
1 n LEU 363 
1 n PRO 364 
1 n VAL 365 
1 n ARG 366 
1 n TYR 367 
1 n ALA 368 
1 n GLU 369 
1 n GLU 370 
1 n LYS 371 
1 n SER 372 
1 n ALA 373 
1 n PRO 374 
1 n LEU 375 
1 n ALA 376 
1 n SER 377 
1 n ALA 378 
1 n LYS 379 
1 n ASN 380 
1 n GLU 381 
1 n ILE 382 
1 n ILE 383 
1 n SER 384 
1 n GLU 385 
1 n GLY 386 
1 n GLU 387 
1 n ILE 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n THR 392 
1 n LYS 393 
1 n SER 394 
1 n PRO 395 
1 n LYS 396 
1 n THR 397 
1 n LEU 398 
1 n ALA 399 
1 n ASP 400 
1 n MET 401 
1 n GLU 402 
1 n LYS 403 
1 n ASP 404 
1 n MET 405 
1 n ILE 406 
1 n LYS 407 
1 n GLU 408 
1 n ALA 409 
1 n LEU 410 
1 n GLU 411 
1 n ARG 412 
1 n HIS 413 
1 n GLY 414 
1 n GLY 415 
1 n ASN 416 
1 n ARG 417 
1 n LYS 418 
1 n ASN 419 
1 n ALA 420 
1 n ALA 421 
1 n GLN 422 
1 n ASP 423 
1 n LEU 424 
1 n GLY 425 
1 n ILE 426 
1 n SER 427 
1 n GLU 428 
1 n ARG 429 
1 n THR 430 
1 n LEU 431 
1 n TYR 432 
1 n ARG 433 
1 n LYS 434 
1 n ILE 435 
1 n LYS 436 
1 n GLU 437 
1 n TYR 438 
1 n TYR 439 
1 n LEU 440 
1 n ASP 441 
1 n ASN 442 
1 n ILE 443 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:47:30)"
_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 76.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 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 THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ILE . 443 A 443 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -15.326 23.905  66.344  1.00 12.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -16.437 24.583  65.634  1.00 23.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -16.071 26.047  65.462  1.00 24.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.139 26.779  66.429  1.00 21.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.766 24.452  66.411  1.00 20.80 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -18.919 25.152  65.701  1.00 17.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.137 22.970  66.586  1.00 20.14 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -15.624 26.456  64.280  1.00 10.57 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -15.713 27.819  63.757  1.00 22.61 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -15.566 27.730  62.229  1.00 22.77 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -14.473 27.625  61.690  1.00 21.16 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -14.695 28.786  64.401  1.00 21.62 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -15.347 29.701  65.426  1.00 18.96 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -16.307 30.656  65.167  1.00 16.62 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -15.133 29.709  66.780  1.00 16.56 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -16.666 31.215  66.335  1.00 17.62 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -15.984 30.664  67.344  1.00 17.59 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -16.716 27.673  61.538  1.00 10.65 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -16.783 27.839  60.080  1.00 20.64 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -16.905 29.335  59.801  1.00 20.24 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -17.959 29.910  60.049  1.00 18.65 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -17.990 27.079  59.489  1.00 19.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -17.728 25.590  59.218  1.00 17.25 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -18.974 24.925  58.597  1.00 16.32 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -18.689 23.474  58.185  1.00 14.57 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -19.880 22.804  57.601  1.00 12.29 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -15.855 29.948  59.285  1.00 12.01 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -15.926 31.292  58.718  1.00 21.76 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -16.586 31.210  57.343  1.00 20.43 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -16.004 30.684  56.396  1.00 19.14 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -14.524 31.908  58.628  1.00 22.04 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -13.937 31.923  59.919  1.00 19.80 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -17.834 31.681  57.247  1.00 13.33 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -18.514 31.894  55.973  1.00 19.05 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -17.983 33.197  55.357  1.00 18.66 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -18.256 34.279  55.860  1.00 17.50 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -20.036 31.954  56.191  1.00 18.34 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -20.757 30.625  56.042  1.00 16.48 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -21.360 30.302  54.809  1.00 15.32 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -20.854 29.724  57.118  1.00 15.32 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -22.059 29.090  54.658  1.00 14.99 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -21.548 28.507  56.962  1.00 15.14 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -22.153 28.193  55.733  1.00 17.03 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -17.241 33.098  54.264  1.00 17.04 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -16.975 34.243  53.397  1.00 22.74 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -18.211 34.482  52.523  1.00 22.23 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -18.510 33.705  51.621  1.00 20.83 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -15.702 34.018  52.566  1.00 22.12 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -14.438 34.521  53.244  1.00 19.93 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -14.003 35.840  53.009  1.00 17.73 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -13.698 33.688  54.101  1.00 17.96 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -12.836 36.322  53.627  1.00 17.28 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -12.532 34.173  54.725  1.00 17.49 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -12.101 35.488  54.488  1.00 19.24 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -18.940 35.562  52.813  1.00 18.07 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -19.989 36.078  51.932  1.00 23.44 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -19.283 36.854  50.815  1.00 23.94 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -18.834 37.978  51.014  1.00 23.08 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -21.012 36.934  52.722  1.00 22.63 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -21.705 36.080  53.808  1.00 19.51 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -22.057 37.541  51.766  1.00 21.00 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -22.621 36.875  54.755  1.00 18.82 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -19.155 36.238  49.643  1.00 21.89 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -18.658 36.916  48.438  1.00 28.36 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -19.808 37.733  47.851  1.00 28.42 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -20.877 37.193  47.564  1.00 27.14 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -18.072 35.917  47.425  1.00 27.10 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -17.445 36.650  46.232  1.00 23.10 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -16.967 35.054  48.059  1.00 25.65 8   A 1 
ATOM 70   N N   . SER A 1 9   ? -19.606 39.040  47.698  1.00 20.71 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? -20.592 39.954  47.117  1.00 28.97 9   A 1 
ATOM 72   C C   . SER A 1 9   ? -20.922 39.560  45.668  1.00 28.76 9   A 1 
ATOM 73   O O   . SER A 1 9   ? -20.004 39.252  44.900  1.00 26.47 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? -20.053 41.389  47.170  1.00 28.49 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? -20.903 42.279  46.478  1.00 23.95 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -22.194 39.643  45.222  1.00 21.41 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -22.593 39.371  43.833  1.00 26.75 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -21.845 40.205  42.782  1.00 27.96 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -21.783 39.817  41.615  1.00 26.37 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -24.098 39.675  43.777  1.00 24.84 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -24.567 39.516  45.218  1.00 25.75 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -23.354 39.954  46.038  1.00 31.46 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -21.274 41.340  43.194  1.00 22.48 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -20.476 42.216  42.334  1.00 30.30 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -19.112 41.598  41.991  1.00 30.49 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -18.735 41.557  40.820  1.00 28.12 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -20.354 43.595  43.006  1.00 28.39 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -20.718 44.736  42.076  1.00 26.02 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -19.716 45.393  41.345  1.00 23.22 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -22.063 45.126  41.931  1.00 23.64 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -20.056 46.445  40.473  1.00 22.32 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -22.403 46.178  41.053  1.00 21.13 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -21.401 46.835  40.327  1.00 24.39 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -18.434 41.008  42.962  1.00 23.91 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -17.129 40.356  42.752  1.00 35.59 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -17.225 39.101  41.867  1.00 35.97 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -16.308 38.801  41.106  1.00 34.68 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -16.505 39.992  44.107  1.00 36.82 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -15.929 41.220  44.824  1.00 33.62 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -15.285 40.867  46.160  1.00 29.27 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -15.745 40.005  46.894  1.00 31.56 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -14.217 41.532  46.546  1.00 30.31 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -18.351 38.393  41.920  1.00 31.17 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -18.581 37.217  41.065  1.00 38.49 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -18.736 37.635  39.590  1.00 38.86 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -18.249 36.937  38.700  1.00 37.55 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -19.790 36.402  41.582  1.00 37.08 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -19.514 35.882  43.011  1.00 34.24 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -20.119 35.228  40.640  1.00 36.59 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -20.707 35.182  43.680  1.00 34.47 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? -19.369 38.780  39.316  1.00 27.55 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? -19.501 39.299  37.946  1.00 38.70 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? -18.156 39.713  37.356  1.00 37.91 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? -17.897 39.364  36.208  1.00 35.45 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? -20.508 40.455  37.890  1.00 37.14 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? -21.954 39.948  37.899  1.00 35.74 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? -22.922 41.126  37.747  1.00 33.33 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? -24.370 40.636  37.678  1.00 29.97 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? -25.317 41.769  37.510  1.00 26.17 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -17.304 40.355  38.137  1.00 33.50 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -15.979 40.784  37.677  1.00 41.24 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -15.038 39.597  37.418  1.00 40.11 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -14.354 39.566  36.394  1.00 38.64 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -15.380 41.780  38.683  1.00 39.87 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -16.160 43.101  38.735  1.00 36.31 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -16.782 43.464  37.710  1.00 34.57 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -16.157 43.723  39.820  1.00 34.84 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? -15.095 38.555  38.254  1.00 36.43 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? -14.346 37.303  38.031  1.00 43.09 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? -14.866 36.542  36.803  1.00 42.07 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? -14.088 35.980  36.037  1.00 40.91 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? -14.377 36.426  39.296  1.00 42.06 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? -13.743 35.043  39.079  1.00 38.15 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? -13.604 37.092  40.444  1.00 42.45 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -16.175 36.530  36.564  1.00 37.77 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -16.745 35.905  35.357  1.00 41.88 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -16.390 36.712  34.097  1.00 41.92 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -16.217 36.123  33.024  1.00 40.97 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -18.268 35.702  35.523  1.00 41.34 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -18.547 34.600  36.576  1.00 38.34 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -18.961 35.316  34.199  1.00 41.02 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -20.010 34.525  37.029  1.00 37.75 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -16.284 38.037  34.206  1.00 36.45 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -15.894 38.901  33.098  1.00 40.93 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -14.412 38.715  32.749  1.00 40.57 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -14.116 38.500  31.576  1.00 39.22 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -16.250 40.372  33.413  1.00 40.44 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -16.718 41.149  32.168  1.00 38.41 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -18.204 40.872  31.886  1.00 34.79 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -16.561 42.653  32.376  1.00 38.77 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -13.519 38.682  33.748  1.00 39.69 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -12.081 38.452  33.528  1.00 43.78 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -11.801 37.061  32.958  1.00 42.47 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -11.101 36.924  31.959  1.00 41.73 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -11.274 38.693  34.814  1.00 43.76 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -11.421 37.641  35.742  1.00 39.30 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -12.465 36.014  33.465  1.00 39.20 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -12.332 34.649  32.910  1.00 43.30 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? -12.862 34.552  31.469  1.00 42.44 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? -12.381 33.737  30.676  1.00 40.15 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -13.025 33.635  33.840  1.00 41.22 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -13.072 32.210  33.266  1.00 37.58 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -12.294 33.532  35.188  1.00 39.51 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -13.848 35.372  31.093  1.00 39.20 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -14.347 35.444  29.710  1.00 44.24 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -13.416 36.232  28.786  1.00 43.47 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -13.318 35.857  27.617  1.00 40.87 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -15.764 36.028  29.671  1.00 40.76 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -16.837 34.988  30.027  1.00 36.82 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -18.225 35.641  30.007  1.00 34.14 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -19.312 34.611  30.338  1.00 29.83 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -20.665 35.228  30.326  1.00 27.49 21  A 1 
ATOM 173  N N   . THR A 1 22  ? -12.769 37.288  29.271  1.00 36.47 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? -11.759 38.031  28.500  1.00 40.05 22  A 1 
ATOM 175  C C   . THR A 1 22  ? -10.496 37.200  28.309  1.00 40.09 22  A 1 
ATOM 176  O O   . THR A 1 22  ? -10.078 37.036  27.164  1.00 36.84 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? -11.435 39.398  29.130  1.00 37.87 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? -11.250 39.305  30.523  1.00 34.63 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? -12.603 40.374  28.923  1.00 34.79 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? -10.005 36.540  29.351  1.00 40.57 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? -8.815  35.682  29.270  1.00 44.99 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? -9.018  34.498  28.308  1.00 43.44 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? -8.138  34.150  27.514  1.00 41.21 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? -8.459  35.149  30.671  1.00 43.04 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? -8.022  36.230  31.666  1.00 38.41 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? -7.645  37.331  31.216  1.00 36.21 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? -8.101  35.937  32.882  1.00 34.80 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -10.217 33.903  28.295  1.00 44.71 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -10.563 32.848  27.323  1.00 48.16 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -10.635 33.359  25.880  1.00 47.57 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -10.298 32.610  24.961  1.00 45.43 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -11.879 32.157  27.706  1.00 45.88 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -11.662 31.111  28.806  1.00 41.41 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -12.963 30.352  29.104  1.00 39.07 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -12.684 29.282  30.163  1.00 34.46 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -13.871 28.435  30.425  1.00 31.75 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -11.092 34.593  25.667  1.00 39.48 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -11.131 35.198  24.328  1.00 44.04 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -9.733  35.561  23.832  1.00 43.97 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -9.435  35.267  22.678  1.00 41.90 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -12.054 36.424  24.296  1.00 42.27 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -13.525 36.049  24.073  1.00 38.08 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -14.356 37.333  23.943  1.00 35.60 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -15.809 37.030  23.579  1.00 30.56 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -16.567 38.288  23.344  1.00 28.82 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? -8.896  36.134  24.685  1.00 35.98 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? -7.506  36.461  24.354  1.00 38.99 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? -6.673  35.202  24.106  1.00 38.96 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? -6.010  35.109  23.075  1.00 37.43 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? -6.885  37.317  25.465  1.00 38.65 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? -7.415  38.758  25.405  1.00 34.01 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? -6.749  39.692  26.428  1.00 31.33 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? -6.932  40.920  26.261  1.00 28.46 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? -6.087  39.181  27.355  1.00 31.87 26  A 1 
ATOM 215  N N   . SER A 1 27  ? -6.800  34.182  24.952  1.00 46.65 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? -6.143  32.885  24.740  1.00 48.85 27  A 1 
ATOM 217  C C   . SER A 1 27  ? -6.588  32.227  23.427  1.00 49.16 27  A 1 
ATOM 218  O O   . SER A 1 27  ? -5.759  31.791  22.631  1.00 47.14 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? -6.418  31.975  25.941  1.00 48.04 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? -5.844  30.700  25.758  1.00 43.57 27  A 1 
ATOM 221  N N   . SER A 1 28  ? -7.896  32.226  23.135  1.00 43.30 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? -8.414  31.696  21.863  1.00 45.84 28  A 1 
ATOM 223  C C   . SER A 1 28  ? -7.965  32.507  20.642  1.00 46.00 28  A 1 
ATOM 224  O O   . SER A 1 28  ? -7.823  31.933  19.561  1.00 44.28 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? -9.945  31.643  21.906  1.00 44.90 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? -10.462 31.142  20.679  1.00 40.64 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? -7.780  33.819  20.771  1.00 35.88 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? -7.299  34.687  19.698  1.00 37.59 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? -5.810  34.454  19.427  1.00 38.18 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? -5.449  34.213  18.277  1.00 36.66 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? -7.615  36.147  20.041  1.00 34.89 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? -7.291  37.119  18.919  1.00 31.75 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? -6.075  37.834  18.931  1.00 29.28 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? -8.199  37.297  17.857  1.00 27.05 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? -5.774  38.724  17.883  1.00 24.86 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? -7.896  38.187  16.807  1.00 25.98 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? -6.682  38.902  16.821  1.00 26.26 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? -6.386  39.760  15.807  1.00 26.85 29  A 1 
ATOM 239  N N   . MET A 1 30  ? -4.976  34.407  20.467  1.00 40.25 30  A 1 
ATOM 240  C CA  . MET A 1 30  ? -3.542  34.088  20.387  1.00 41.58 30  A 1 
ATOM 241  C C   . MET A 1 30  ? -3.299  32.719  19.728  1.00 43.87 30  A 1 
ATOM 242  O O   . MET A 1 30  ? -2.559  32.618  18.753  1.00 42.27 30  A 1 
ATOM 243  C CB  . MET A 1 30  ? -2.931  34.099  21.801  1.00 38.23 30  A 1 
ATOM 244  C CG  . MET A 1 30  ? -2.745  35.504  22.390  1.00 34.25 30  A 1 
ATOM 245  S SD  . MET A 1 30  ? -1.122  36.225  22.053  1.00 31.28 30  A 1 
ATOM 246  C CE  . MET A 1 30  ? -1.052  37.470  23.382  1.00 28.39 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -4.016  31.678  20.175  1.00 48.84 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -3.897  30.332  19.589  1.00 49.43 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -4.263  30.338  18.092  1.00 49.75 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -3.604  29.684  17.282  1.00 47.54 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -4.760  29.329  20.395  1.00 47.72 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -4.184  29.137  21.821  1.00 45.19 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -4.855  27.960  19.696  1.00 44.19 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -5.161  28.470  22.799  1.00 41.95 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -5.299  31.094  17.690  1.00 47.90 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -5.688  31.192  16.272  1.00 47.43 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -4.641  31.916  15.423  1.00 48.01 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -4.382  31.476  14.303  1.00 45.61 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -7.047  31.889  16.133  1.00 42.96 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -8.202  30.938  16.454  1.00 39.81 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -9.517  31.710  16.350  1.00 37.79 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -10.673 30.827  16.592  1.00 33.83 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -11.942 31.141  16.410  1.00 30.70 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -12.307 32.327  15.998  1.00 29.31 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -12.878 30.262  16.633  1.00 28.44 32  A 1 
ATOM 266  N N   . THR A 1 33  ? -4.052  32.990  15.936  1.00 39.25 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? -2.962  33.684  15.237  1.00 39.94 33  A 1 
ATOM 268  C C   . THR A 1 33  ? -1.735  32.790  15.081  1.00 43.84 33  A 1 
ATOM 269  O O   . THR A 1 33  ? -1.166  32.754  13.989  1.00 40.54 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? -2.572  35.008  15.918  1.00 33.23 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? -2.468  34.909  17.320  1.00 30.05 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? -3.642  36.071  15.652  1.00 29.08 33  A 1 
ATOM 273  N N   . ASP A 1 34  ? -1.406  31.996  16.090  1.00 76.79 34  A 1 
ATOM 274  C CA  . ASP A 1 34  ? -0.278  31.064  16.037  1.00 81.60 34  A 1 
ATOM 275  C C   . ASP A 1 34  ? -0.506  29.950  15.007  1.00 87.57 34  A 1 
ATOM 276  O O   . ASP A 1 34  ? 0.368   29.673  14.186  1.00 85.66 34  A 1 
ATOM 277  C CB  . ASP A 1 34  ? -0.025  30.470  17.430  1.00 70.95 34  A 1 
ATOM 278  C CG  . ASP A 1 34  ? 0.528   31.479  18.442  1.00 57.86 34  A 1 
ATOM 279  O OD1 . ASP A 1 34  ? 0.978   32.568  18.015  1.00 51.30 34  A 1 
ATOM 280  O OD2 . ASP A 1 34  ? 0.516   31.123  19.642  1.00 48.90 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? -1.702  29.345  14.966  1.00 93.61 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? -2.042  28.313  13.972  1.00 95.05 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? -1.928  28.866  12.547  1.00 95.71 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? -1.380  28.195  11.669  1.00 94.63 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? -3.451  27.726  14.244  1.00 94.17 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? -3.426  26.878  15.536  1.00 91.07 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? -3.940  26.856  13.064  1.00 90.60 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? -4.817  26.482  16.041  1.00 82.86 35  A 1 
ATOM 289  N N   . GLN A 1 36  ? -2.407  30.082  12.298  1.00 95.96 36  A 1 
ATOM 290  C CA  . GLN A 1 36  ? -2.341  30.680  10.965  1.00 95.44 36  A 1 
ATOM 291  C C   . GLN A 1 36  ? -0.892  30.966  10.530  1.00 95.78 36  A 1 
ATOM 292  O O   . GLN A 1 36  ? -0.529  30.687  9.385   1.00 95.13 36  A 1 
ATOM 293  C CB  . GLN A 1 36  ? -3.217  31.942  10.936  1.00 94.06 36  A 1 
ATOM 294  C CG  . GLN A 1 36  ? -3.401  32.495  9.513   1.00 81.99 36  A 1 
ATOM 295  C CD  . GLN A 1 36  ? -4.131  31.542  8.568   1.00 78.62 36  A 1 
ATOM 296  O OE1 . GLN A 1 36  ? -4.784  30.581  8.944   1.00 71.39 36  A 1 
ATOM 297  N NE2 . GLN A 1 36  ? -4.045  31.768  7.276   1.00 66.45 36  A 1 
ATOM 298  N N   . GLN A 1 37  ? -0.055  31.447  11.442  1.00 94.82 37  A 1 
ATOM 299  C CA  . GLN A 1 37  ? 1.375   31.641  11.187  1.00 94.76 37  A 1 
ATOM 300  C C   . GLN A 1 37  ? 2.085   30.310  10.898  1.00 95.44 37  A 1 
ATOM 301  O O   . GLN A 1 37  ? 2.886   30.220  9.968   1.00 95.09 37  A 1 
ATOM 302  C CB  . GLN A 1 37  ? 2.031   32.315  12.395  1.00 93.65 37  A 1 
ATOM 303  C CG  . GLN A 1 37  ? 1.630   33.791  12.554  1.00 83.77 37  A 1 
ATOM 304  C CD  . GLN A 1 37  ? 2.269   34.422  13.788  1.00 77.99 37  A 1 
ATOM 305  O OE1 . GLN A 1 37  ? 3.176   33.886  14.401  1.00 71.31 37  A 1 
ATOM 306  N NE2 . GLN A 1 37  ? 1.849   35.598  14.187  1.00 67.91 37  A 1 
ATOM 307  N N   . VAL A 1 38  ? 1.752   29.263  11.656  1.00 96.22 38  A 1 
ATOM 308  C CA  . VAL A 1 38  ? 2.280   27.911  11.426  1.00 96.63 38  A 1 
ATOM 309  C C   . VAL A 1 38  ? 1.877   27.409  10.046  1.00 96.76 38  A 1 
ATOM 310  O O   . VAL A 1 38  ? 2.743   26.985  9.281   1.00 96.18 38  A 1 
ATOM 311  C CB  . VAL A 1 38  ? 1.830   26.951  12.542  1.00 96.46 38  A 1 
ATOM 312  C CG1 . VAL A 1 38  ? 2.189   25.491  12.250  1.00 95.17 38  A 1 
ATOM 313  C CG2 . VAL A 1 38  ? 2.517   27.324  13.857  1.00 94.99 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? 0.599   27.522  9.674   1.00 97.09 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? 0.137   27.135  8.331   1.00 97.07 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? 0.908   27.853  7.230   1.00 96.96 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? 1.372   27.203  6.298   1.00 96.37 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -1.348  27.442  8.171   1.00 96.82 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -2.249  26.453  8.899   1.00 96.07 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -3.684  26.926  8.686   1.00 95.02 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -4.678  25.990  9.342   1.00 92.21 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -6.042  26.520  9.142   1.00 90.07 39  A 1 
ATOM 323  N N   . GLN A 1 40  ? 1.077   29.163  7.349   1.00 96.57 40  A 1 
ATOM 324  C CA  . GLN A 1 40  ? 1.823   29.944  6.369   1.00 96.34 40  A 1 
ATOM 325  C C   . GLN A 1 40  ? 3.287   29.494  6.282   1.00 96.48 40  A 1 
ATOM 326  O O   . GLN A 1 40  ? 3.807   29.305  5.185   1.00 95.50 40  A 1 
ATOM 327  C CB  . GLN A 1 40  ? 1.704   31.430  6.724   1.00 95.40 40  A 1 
ATOM 328  C CG  . GLN A 1 40  ? 2.324   32.330  5.640   1.00 84.29 40  A 1 
ATOM 329  C CD  . GLN A 1 40  ? 2.160   33.817  5.946   1.00 79.63 40  A 1 
ATOM 330  O OE1 . GLN A 1 40  ? 1.667   34.235  6.982   1.00 72.74 40  A 1 
ATOM 331  N NE2 . GLN A 1 40  ? 2.575   34.682  5.047   1.00 69.85 40  A 1 
ATOM 332  N N   . ARG A 1 41  ? 3.931   29.270  7.428   1.00 96.35 41  A 1 
ATOM 333  C CA  . ARG A 1 41  ? 5.336   28.855  7.499   1.00 96.51 41  A 1 
ATOM 334  C C   . ARG A 1 41  ? 5.591   27.486  6.871   1.00 96.78 41  A 1 
ATOM 335  O O   . ARG A 1 41  ? 6.619   27.300  6.226   1.00 95.85 41  A 1 
ATOM 336  C CB  . ARG A 1 41  ? 5.775   28.883  8.967   1.00 96.07 41  A 1 
ATOM 337  C CG  . ARG A 1 41  ? 7.264   28.556  9.112   1.00 91.21 41  A 1 
ATOM 338  C CD  . ARG A 1 41  ? 7.693   28.663  10.567  1.00 87.79 41  A 1 
ATOM 339  N NE  . ARG A 1 41  ? 9.142   28.426  10.676  1.00 79.14 41  A 1 
ATOM 340  C CZ  . ARG A 1 41  ? 9.858   28.415  11.774  1.00 73.71 41  A 1 
ATOM 341  N NH1 . ARG A 1 41  ? 9.340   28.608  12.955  1.00 65.94 41  A 1 
ATOM 342  N NH2 . ARG A 1 41  ? 11.138  28.201  11.689  1.00 63.96 41  A 1 
ATOM 343  N N   . PHE A 1 42  ? 4.682   26.534  7.073   1.00 97.10 42  A 1 
ATOM 344  C CA  . PHE A 1 42  ? 4.815   25.160  6.571   1.00 97.09 42  A 1 
ATOM 345  C C   . PHE A 1 42  ? 4.051   24.916  5.259   1.00 97.04 42  A 1 
ATOM 346  O O   . PHE A 1 42  ? 3.972   23.779  4.805   1.00 95.37 42  A 1 
ATOM 347  C CB  . PHE A 1 42  ? 4.440   24.176  7.685   1.00 96.98 42  A 1 
ATOM 348  C CG  . PHE A 1 42  ? 5.438   24.153  8.832   1.00 97.18 42  A 1 
ATOM 349  C CD1 . PHE A 1 42  ? 6.596   23.360  8.739   1.00 95.33 42  A 1 
ATOM 350  C CD2 . PHE A 1 42  ? 5.229   24.934  9.978   1.00 95.75 42  A 1 
ATOM 351  C CE1 . PHE A 1 42  ? 7.535   23.353  9.781   1.00 95.25 42  A 1 
ATOM 352  C CE2 . PHE A 1 42  ? 6.169   24.934  11.023  1.00 95.45 42  A 1 
ATOM 353  C CZ  . PHE A 1 42  ? 7.321   24.144  10.923  1.00 95.96 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? 3.468   25.959  4.658   1.00 96.46 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? 2.715   25.827  3.409   1.00 96.12 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? 1.446   24.976  3.529   1.00 96.71 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? 0.993   24.395  2.542   1.00 95.42 43  A 1 
ATOM 358  N N   . ILE A 1 44  ? 0.875   24.877  4.735   1.00 97.10 44  A 1 
ATOM 359  C CA  . ILE A 1 44  ? -0.341  24.100  4.997   1.00 97.49 44  A 1 
ATOM 360  C C   . ILE A 1 44  ? -1.559  24.941  4.618   1.00 97.55 44  A 1 
ATOM 361  O O   . ILE A 1 44  ? -1.785  26.021  5.165   1.00 96.53 44  A 1 
ATOM 362  C CB  . ILE A 1 44  ? -0.410  23.625  6.464   1.00 97.25 44  A 1 
ATOM 363  C CG1 . ILE A 1 44  ? 0.813   22.746  6.811   1.00 96.42 44  A 1 
ATOM 364  C CG2 . ILE A 1 44  ? -1.725  22.856  6.717   1.00 96.32 44  A 1 
ATOM 365  C CD1 . ILE A 1 44  ? 0.907   22.368  8.291   1.00 92.93 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -2.372  24.406  3.716   1.00 97.57 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -3.577  25.072  3.229   1.00 97.46 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -4.797  24.327  3.738   1.00 97.54 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -4.921  23.116  3.559   1.00 96.17 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -3.553  25.181  1.697   1.00 96.47 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -2.343  26.040  1.281   1.00 92.81 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -4.862  25.794  1.157   1.00 92.77 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -2.019  25.886  -0.189  1.00 81.39 45  A 1 
ATOM 374  N N   . GLY A 1 46  ? -5.706  25.065  4.359   1.00 96.82 46  A 1 
ATOM 375  C CA  . GLY A 1 46  ? -6.981  24.559  4.832   1.00 96.59 46  A 1 
ATOM 376  C C   . GLY A 1 46  ? -7.591  25.445  5.905   1.00 96.87 46  A 1 
ATOM 377  O O   . GLY A 1 46  ? -6.886  26.074  6.696   1.00 95.42 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? -8.916  25.472  5.937   1.00 97.08 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? -9.737  26.176  6.930   1.00 96.74 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? -10.507 25.206  7.829   1.00 96.83 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? -11.222 25.623  8.732   1.00 95.51 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -10.678 27.186  6.235   1.00 95.67 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -11.622 26.489  5.228   1.00 91.19 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -9.843  28.295  5.565   1.00 88.68 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -12.718 27.405  4.670   1.00 83.37 47  A 1 
ATOM 386  N N   . ASN A 1 48  ? -10.368 23.901  7.594   1.00 97.21 48  A 1 
ATOM 387  C CA  . ASN A 1 48  ? -11.115 22.887  8.313   1.00 97.21 48  A 1 
ATOM 388  C C   . ASN A 1 48  ? -10.738 22.839  9.811   1.00 97.38 48  A 1 
ATOM 389  O O   . ASN A 1 48  ? -9.565  22.649  10.147  1.00 96.93 48  A 1 
ATOM 390  C CB  . ASN A 1 48  ? -10.917 21.534  7.627   1.00 96.78 48  A 1 
ATOM 391  C CG  . ASN A 1 48  ? -11.827 20.492  8.233   1.00 95.59 48  A 1 
ATOM 392  O OD1 . ASN A 1 48  ? -11.606 20.003  9.329   1.00 85.63 48  A 1 
ATOM 393  N ND2 . ASN A 1 48  ? -12.911 20.163  7.577   1.00 86.30 48  A 1 
ATOM 394  N N   . PRO A 1 49  ? -11.716 22.892  10.744  1.00 96.98 49  A 1 
ATOM 395  C CA  . PRO A 1 49  ? -11.443 22.854  12.183  1.00 96.79 49  A 1 
ATOM 396  C C   . PRO A 1 49  ? -10.787 21.559  12.692  1.00 96.84 49  A 1 
ATOM 397  O O   . PRO A 1 49  ? -10.208 21.543  13.778  1.00 96.32 49  A 1 
ATOM 398  C CB  . PRO A 1 49  ? -12.808 23.043  12.853  1.00 96.23 49  A 1 
ATOM 399  C CG  . PRO A 1 49  ? -13.640 23.774  11.801  1.00 94.42 49  A 1 
ATOM 400  C CD  . PRO A 1 49  ? -13.115 23.192  10.497  1.00 96.61 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? -10.909 20.440  11.976  1.00 97.48 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? -10.226 19.204  12.349  1.00 97.60 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? -8.726  19.272  12.032  1.00 97.70 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? -7.921  18.801  12.836  1.00 97.09 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? -10.910 18.010  11.683  1.00 97.22 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? -8.350  19.910  10.922  1.00 97.85 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? -6.955  20.191  10.582  1.00 97.91 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? -6.331  21.157  11.597  1.00 97.85 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? -5.238  20.899  12.094  1.00 97.38 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? -6.894  20.741  9.145   1.00 97.71 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? -5.471  21.042  8.638   1.00 97.04 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? -4.606  19.782  8.569   1.00 95.05 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? -5.555  21.649  7.234   1.00 94.91 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? -7.051  22.209  11.984  1.00 97.20 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? -6.607  23.173  12.996  1.00 96.83 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? -6.349  22.506  14.341  1.00 96.68 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? -5.308  22.731  14.958  1.00 96.14 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? -7.652  24.295  13.157  1.00 96.38 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? -7.719  25.211  11.943  1.00 95.60 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? -7.051  24.905  10.934  1.00 92.20 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? -8.390  26.264  11.994  1.00 92.31 52  A 1 
ATOM 422  N N   . ARG A 1 53  ? -7.238  21.605  14.763  1.00 96.79 53  A 1 
ATOM 423  C CA  . ARG A 1 53  ? -7.046  20.810  15.983  1.00 96.68 53  A 1 
ATOM 424  C C   . ARG A 1 53  ? -5.832  19.884  15.899  1.00 96.89 53  A 1 
ATOM 425  O O   . ARG A 1 53  ? -5.185  19.665  16.919  1.00 96.30 53  A 1 
ATOM 426  C CB  . ARG A 1 53  ? -8.305  19.999  16.289  1.00 96.07 53  A 1 
ATOM 427  C CG  . ARG A 1 53  ? -9.396  20.875  16.919  1.00 84.55 53  A 1 
ATOM 428  C CD  . ARG A 1 53  ? -10.618 20.045  17.324  1.00 79.65 53  A 1 
ATOM 429  N NE  . ARG A 1 53  ? -11.354 19.524  16.165  1.00 67.37 53  A 1 
ATOM 430  C CZ  . ARG A 1 53  ? -12.330 18.628  16.197  1.00 60.41 53  A 1 
ATOM 431  N NH1 . ARG A 1 53  ? -12.709 18.061  17.309  1.00 52.77 53  A 1 
ATOM 432  N NH2 . ARG A 1 53  ? -12.953 18.291  15.105  1.00 50.05 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? -5.535  19.319  14.736  1.00 97.18 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? -4.340  18.499  14.555  1.00 97.59 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? -3.056  19.338  14.700  1.00 97.59 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? -2.134  18.918  15.398  1.00 97.44 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? -4.430  17.782  13.205  1.00 97.80 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -3.026  20.540  14.122  1.00 97.49 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -1.910  21.489  14.263  1.00 97.41 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -1.767  21.943  15.718  1.00 97.00 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -0.666  21.901  16.260  1.00 96.49 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -2.087  22.693  13.306  1.00 97.47 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -2.015  22.225  11.835  1.00 96.94 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -1.009  23.768  13.564  1.00 96.70 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -2.477  23.282  10.825  1.00 93.79 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -2.862  22.306  16.372  1.00 96.74 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -2.871  22.714  17.782  1.00 96.19 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -2.298  21.617  18.692  1.00 96.09 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -1.394  21.870  19.486  1.00 95.48 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -4.303  23.093  18.174  1.00 95.34 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -4.400  23.556  19.626  1.00 93.01 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -3.590  24.407  20.031  1.00 87.57 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -5.275  23.023  20.340  1.00 86.76 56  A 1 
ATOM 454  N N   . ARG A 1 57  ? -2.712  20.359  18.507  1.00 95.94 57  A 1 
ATOM 455  C CA  . ARG A 1 57  ? -2.136  19.211  19.226  1.00 96.36 57  A 1 
ATOM 456  C C   . ARG A 1 57  ? -0.638  19.053  18.974  1.00 96.68 57  A 1 
ATOM 457  O O   . ARG A 1 57  ? 0.102   18.765  19.911  1.00 96.25 57  A 1 
ATOM 458  C CB  . ARG A 1 57  ? -2.858  17.920  18.834  1.00 96.22 57  A 1 
ATOM 459  C CG  . ARG A 1 57  ? -4.228  17.806  19.494  1.00 89.48 57  A 1 
ATOM 460  C CD  . ARG A 1 57  ? -4.902  16.526  19.002  1.00 87.41 57  A 1 
ATOM 461  N NE  . ARG A 1 57  ? -6.220  16.335  19.627  1.00 79.77 57  A 1 
ATOM 462  C CZ  . ARG A 1 57  ? -6.935  15.224  19.598  1.00 74.32 57  A 1 
ATOM 463  N NH1 . ARG A 1 57  ? -6.539  14.166  18.948  1.00 67.50 57  A 1 
ATOM 464  N NH2 . ARG A 1 57  ? -8.072  15.154  20.235  1.00 66.76 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -0.188  19.239  17.737  1.00 96.17 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? 1.233   19.188  17.403  1.00 96.37 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? 2.027   20.283  18.136  1.00 96.02 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? 3.098   20.002  18.672  1.00 95.85 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? 1.399   19.271  15.881  1.00 96.71 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? 1.488   21.500  18.230  1.00 96.40 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? 2.098   22.608  18.970  1.00 95.93 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? 2.124   22.349  20.481  1.00 95.70 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? 3.145   22.585  21.122  1.00 95.09 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? 1.339   23.908  18.661  1.00 95.63 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? 1.498   24.412  17.217  1.00 95.01 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? 0.555   25.593  16.988  1.00 93.17 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? 2.932   24.860  16.928  1.00 93.34 59  A 1 
ATOM 478  N N   . GLN A 1 60  ? 1.046   21.819  21.049  1.00 95.11 60  A 1 
ATOM 479  C CA  . GLN A 1 60  ? 0.961   21.500  22.478  1.00 94.97 60  A 1 
ATOM 480  C C   . GLN A 1 60  ? 1.950   20.407  22.892  1.00 95.29 60  A 1 
ATOM 481  O O   . GLN A 1 60  ? 2.564   20.497  23.954  1.00 94.63 60  A 1 
ATOM 482  C CB  . GLN A 1 60  ? -0.468  21.061  22.820  1.00 94.55 60  A 1 
ATOM 483  C CG  . GLN A 1 60  ? -1.467  22.225  22.800  1.00 91.35 60  A 1 
ATOM 484  C CD  . GLN A 1 60  ? -2.905  21.769  23.041  1.00 89.21 60  A 1 
ATOM 485  O OE1 . GLN A 1 60  ? -3.182  20.683  23.524  1.00 81.93 60  A 1 
ATOM 486  N NE2 . GLN A 1 60  ? -3.877  22.595  22.737  1.00 79.95 60  A 1 
ATOM 487  N N   . VAL A 1 61  ? 2.139   19.376  22.061  1.00 95.56 61  A 1 
ATOM 488  C CA  . VAL A 1 61  ? 3.074   18.284  22.366  1.00 96.01 61  A 1 
ATOM 489  C C   . VAL A 1 61  ? 4.527   18.635  22.017  1.00 96.07 61  A 1 
ATOM 490  O O   . VAL A 1 61  ? 5.452   18.027  22.556  1.00 95.74 61  A 1 
ATOM 491  C CB  . VAL A 1 61  ? 2.609   16.975  21.706  1.00 95.93 61  A 1 
ATOM 492  C CG1 . VAL A 1 61  ? 2.857   16.929  20.197  1.00 92.96 61  A 1 
ATOM 493  C CG2 . VAL A 1 61  ? 3.290   15.771  22.362  1.00 92.27 61  A 1 
ATOM 494  N N   . ALA A 1 62  ? 4.758   19.627  21.155  1.00 94.94 62  A 1 
ATOM 495  C CA  . ALA A 1 62  ? 6.095   20.005  20.699  1.00 94.70 62  A 1 
ATOM 496  C C   . ALA A 1 62  ? 7.104   20.283  21.835  1.00 94.51 62  A 1 
ATOM 497  O O   . ALA A 1 62  ? 8.212   19.753  21.747  1.00 94.21 62  A 1 
ATOM 498  C CB  . ALA A 1 62  ? 5.990   21.165  19.713  1.00 94.55 62  A 1 
ATOM 499  N N   . PRO A 1 63  ? 6.795   21.018  22.922  1.00 95.17 63  A 1 
ATOM 500  C CA  . PRO A 1 63  ? 7.758   21.271  24.005  1.00 94.75 63  A 1 
ATOM 501  C C   . PRO A 1 63  ? 8.056   20.055  24.899  1.00 94.78 63  A 1 
ATOM 502  O O   . PRO A 1 63  ? 8.958   20.133  25.737  1.00 93.27 63  A 1 
ATOM 503  C CB  . PRO A 1 63  ? 7.146   22.419  24.810  1.00 93.67 63  A 1 
ATOM 504  C CG  . PRO A 1 63  ? 5.647   22.239  24.615  1.00 92.24 63  A 1 
ATOM 505  C CD  . PRO A 1 63  ? 5.571   21.769  23.165  1.00 94.77 63  A 1 
ATOM 506  N N   . THR A 1 64  ? 7.306   18.950  24.752  1.00 96.56 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? 7.499   17.709  25.516  1.00 96.49 64  A 1 
ATOM 508  C C   . THR A 1 64  ? 8.413   16.736  24.764  1.00 96.40 64  A 1 
ATOM 509  O O   . THR A 1 64  ? 8.631   16.892  23.564  1.00 94.94 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? 6.159   17.038  25.851  1.00 95.99 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? 5.637   16.357  24.734  1.00 92.66 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? 5.089   18.007  26.355  1.00 92.20 64  A 1 
ATOM 513  N N   . ASP A 1 65  ? 8.905   15.691  25.432  1.00 96.37 65  A 1 
ATOM 514  C CA  . ASP A 1 65  ? 9.647   14.585  24.801  1.00 96.42 65  A 1 
ATOM 515  C C   . ASP A 1 65  ? 8.766   13.349  24.533  1.00 97.01 65  A 1 
ATOM 516  O O   . ASP A 1 65  ? 9.260   12.256  24.279  1.00 95.03 65  A 1 
ATOM 517  C CB  . ASP A 1 65  ? 10.900  14.258  25.634  1.00 94.69 65  A 1 
ATOM 518  C CG  . ASP A 1 65  ? 11.921  15.398  25.588  1.00 91.73 65  A 1 
ATOM 519  O OD1 . ASP A 1 65  ? 12.341  15.769  24.469  1.00 85.37 65  A 1 
ATOM 520  O OD2 . ASP A 1 65  ? 12.267  15.919  26.670  1.00 85.52 65  A 1 
ATOM 521  N N   . MET A 1 66  ? 7.436   13.502  24.583  1.00 96.73 66  A 1 
ATOM 522  C CA  . MET A 1 66  ? 6.503   12.399  24.357  1.00 96.82 66  A 1 
ATOM 523  C C   . MET A 1 66  ? 6.579   11.897  22.911  1.00 97.05 66  A 1 
ATOM 524  O O   . MET A 1 66  ? 6.755   12.687  21.971  1.00 96.03 66  A 1 
ATOM 525  C CB  . MET A 1 66  ? 5.067   12.817  24.711  1.00 96.24 66  A 1 
ATOM 526  C CG  . MET A 1 66  ? 4.913   13.178  26.190  1.00 93.85 66  A 1 
ATOM 527  S SD  . MET A 1 66  ? 3.282   13.819  26.646  1.00 88.79 66  A 1 
ATOM 528  C CE  . MET A 1 66  ? 2.334   12.276  26.715  1.00 76.67 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? 6.408   10.582  22.747  1.00 96.52 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? 6.244   9.988   21.427  1.00 96.34 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? 4.907   10.433  20.815  1.00 96.74 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? 3.896   10.569  21.511  1.00 95.65 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? 6.362   8.468   21.523  1.00 95.23 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 4.917   10.664  19.513  1.00 97.75 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 3.750   11.135  18.760  1.00 98.00 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 3.519   10.214  17.579  1.00 98.17 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 4.450   9.961   16.812  1.00 97.50 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 3.928   12.587  18.286  1.00 97.43 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 2.667   13.097  17.576  1.00 95.68 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 4.226   13.535  19.451  1.00 95.55 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? 2.281   9.763   17.413  1.00 98.20 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? 1.860   8.994   16.248  1.00 98.31 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? 0.920   9.832   15.379  1.00 98.35 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? -0.203  10.156  15.771  1.00 97.86 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? 1.229   7.669   16.700  1.00 98.08 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? 0.853   6.733   15.534  1.00 97.71 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? 2.075   6.269   14.739  1.00 95.92 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? 0.141   5.498   16.077  1.00 95.57 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? 1.382   10.160  14.182  1.00 98.53 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? 0.599   10.880  13.176  1.00 98.59 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? -0.094  9.867   12.273  1.00 98.55 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? 0.554   9.115   11.550  1.00 98.02 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? 1.478   11.854  12.373  1.00 98.34 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? 0.617   12.693  11.429  1.00 97.20 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? 2.249   12.821  13.285  1.00 96.94 70  A 1 
ATOM 556  N N   . THR A 1 71  ? -1.414  9.857   12.286  1.00 98.34 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? -2.225  8.932   11.488  1.00 98.32 71  A 1 
ATOM 558  C C   . THR A 1 71  ? -3.025  9.669   10.421  1.00 98.23 71  A 1 
ATOM 559  O O   . THR A 1 71  ? -3.482  10.797  10.612  1.00 97.51 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? -3.138  8.058   12.359  1.00 97.82 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? -4.000  8.845   13.142  1.00 92.99 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? -2.351  7.162   13.308  1.00 92.77 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -3.206  9.017   9.276   1.00 98.08 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -3.984  9.572   8.173   1.00 98.04 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -3.694  8.856   6.861   1.00 98.12 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -2.647  8.234   6.702   1.00 97.11 72  A 1 
ATOM 567  N N   . GLU A 1 73  ? -4.604  8.967   5.907   1.00 97.96 73  A 1 
ATOM 568  C CA  . GLU A 1 73  ? -4.458  8.309   4.603   1.00 97.88 73  A 1 
ATOM 569  C C   . GLU A 1 73  ? -3.194  8.747   3.844   1.00 97.90 73  A 1 
ATOM 570  O O   . GLU A 1 73  ? -2.527  9.733   4.187   1.00 96.25 73  A 1 
ATOM 571  C CB  . GLU A 1 73  ? -5.712  8.549   3.760   1.00 96.98 73  A 1 
ATOM 572  C CG  . GLU A 1 73  ? -6.935  7.883   4.396   1.00 94.01 73  A 1 
ATOM 573  C CD  . GLU A 1 73  ? -8.211  8.075   3.577   1.00 95.46 73  A 1 
ATOM 574  O OE1 . GLU A 1 73  ? -9.249  7.528   4.007   1.00 89.33 73  A 1 
ATOM 575  O OE2 . GLU A 1 73  ? -8.237  8.809   2.562   1.00 90.68 73  A 1 
ATOM 576  N N   . SER A 1 74  ? -2.830  8.004   2.796   1.00 97.75 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? -1.706  8.397   1.946   1.00 97.58 74  A 1 
ATOM 578  C C   . SER A 1 74  ? -1.985  9.738   1.253   1.00 97.63 74  A 1 
ATOM 579  O O   . SER A 1 74  ? -3.081  9.985   0.752   1.00 95.78 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? -1.388  7.308   0.925   1.00 96.42 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? -0.182  7.639   0.264   1.00 86.66 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -0.994  10.626  1.238   1.00 97.59 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -1.095  11.909  0.537   1.00 97.64 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -1.914  13.002  1.239   1.00 97.85 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -2.237  13.995  0.593   1.00 96.92 75  A 1 
ATOM 586  N N   . VAL A 1 76  ? -2.231  12.877  2.548   1.00 98.03 76  A 1 
ATOM 587  C CA  . VAL A 1 76  ? -2.950  13.936  3.302   1.00 98.06 76  A 1 
ATOM 588  C C   . VAL A 1 76  ? -2.060  15.070  3.828   1.00 98.00 76  A 1 
ATOM 589  O O   . VAL A 1 76  ? -2.592  16.057  4.341   1.00 96.42 76  A 1 
ATOM 590  C CB  . VAL A 1 76  ? -3.782  13.365  4.466   1.00 97.56 76  A 1 
ATOM 591  C CG1 . VAL A 1 76  ? -4.846  12.391  3.967   1.00 94.63 76  A 1 
ATOM 592  C CG2 . VAL A 1 76  ? -2.920  12.693  5.539   1.00 94.83 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? -0.731  14.953  3.724   1.00 97.27 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 0.246   15.931  4.233   1.00 97.10 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 0.784   15.617  5.635   1.00 97.46 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 1.005   16.534  6.420   1.00 96.40 77  A 1 
ATOM 597  N N   . LYS A 1 78  ? 0.947   14.320  5.978   1.00 97.79 78  A 1 
ATOM 598  C CA  . LYS A 1 78  ? 1.475   13.863  7.281   1.00 97.97 78  A 1 
ATOM 599  C C   . LYS A 1 78  ? 2.887   14.377  7.572   1.00 98.09 78  A 1 
ATOM 600  O O   . LYS A 1 78  ? 3.197   14.659  8.720   1.00 97.49 78  A 1 
ATOM 601  C CB  . LYS A 1 78  ? 1.480   12.328  7.365   1.00 97.26 78  A 1 
ATOM 602  C CG  . LYS A 1 78  ? 0.073   11.715  7.386   1.00 96.25 78  A 1 
ATOM 603  C CD  . LYS A 1 78  ? 0.097   10.224  7.741   1.00 95.26 78  A 1 
ATOM 604  C CE  . LYS A 1 78  ? 0.797   9.336   6.696   1.00 91.90 78  A 1 
ATOM 605  N NZ  . LYS A 1 78  ? -0.088  9.043   5.557   1.00 89.58 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? 3.698   14.541  6.551   1.00 97.64 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? 5.104   14.937  6.596   1.00 97.28 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? 5.350   16.324  7.213   1.00 97.44 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? 6.429   16.583  7.738   1.00 96.25 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? 5.695   14.849  5.172   1.00 96.03 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? 5.117   15.794  4.097   1.00 92.07 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? 3.776   15.371  3.458   1.00 91.12 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? 3.347   16.073  2.516   1.00 82.08 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? 3.132   14.400  3.919   1.00 83.16 79  A 1 
ATOM 615  N N   . ASN A 1 80  ? 4.349   17.211  7.232   1.00 97.50 80  A 1 
ATOM 616  C CA  . ASN A 1 80  ? 4.482   18.544  7.819   1.00 97.52 80  A 1 
ATOM 617  C C   . ASN A 1 80  ? 4.465   18.515  9.358   1.00 98.08 80  A 1 
ATOM 618  O O   . ASN A 1 80  ? 5.101   19.342  10.010  1.00 97.61 80  A 1 
ATOM 619  C CB  . ASN A 1 80  ? 3.360   19.437  7.266   1.00 96.55 80  A 1 
ATOM 620  C CG  . ASN A 1 80  ? 3.523   19.705  5.780   1.00 94.50 80  A 1 
ATOM 621  O OD1 . ASN A 1 80  ? 4.607   19.965  5.296   1.00 83.12 80  A 1 
ATOM 622  N ND2 . ASN A 1 80  ? 2.464   19.657  5.008   1.00 83.33 80  A 1 
ATOM 623  N N   . PHE A 1 81  ? 3.753   17.565  9.969   1.00 98.08 81  A 1 
ATOM 624  C CA  . PHE A 1 81  ? 3.542   17.537  11.419  1.00 98.25 81  A 1 
ATOM 625  C C   . PHE A 1 81  ? 4.820   17.233  12.218  1.00 98.32 81  A 1 
ATOM 626  O O   . PHE A 1 81  ? 5.083   17.956  13.181  1.00 97.96 81  A 1 
ATOM 627  C CB  . PHE A 1 81  ? 2.402   16.570  11.764  1.00 98.12 81  A 1 
ATOM 628  C CG  . PHE A 1 81  ? 1.045   17.116  11.395  1.00 98.14 81  A 1 
ATOM 629  C CD1 . PHE A 1 81  ? 0.220   17.663  12.393  1.00 96.70 81  A 1 
ATOM 630  C CD2 . PHE A 1 81  ? 0.621   17.132  10.057  1.00 96.85 81  A 1 
ATOM 631  C CE1 . PHE A 1 81  ? -1.021  18.213  12.053  1.00 96.35 81  A 1 
ATOM 632  C CE2 . PHE A 1 81  ? -0.616  17.692  9.714   1.00 96.33 81  A 1 
ATOM 633  C CZ  . PHE A 1 81  ? -1.439  18.231  10.713  1.00 97.16 81  A 1 
ATOM 634  N N   . PRO A 1 82  ? 5.663   16.261  11.840  1.00 98.54 82  A 1 
ATOM 635  C CA  . PRO A 1 82  ? 6.960   16.053  12.480  1.00 98.46 82  A 1 
ATOM 636  C C   . PRO A 1 82  ? 7.870   17.280  12.414  1.00 98.42 82  A 1 
ATOM 637  O O   . PRO A 1 82  ? 8.557   17.585  13.391  1.00 97.99 82  A 1 
ATOM 638  C CB  . PRO A 1 82  ? 7.589   14.869  11.744  1.00 98.02 82  A 1 
ATOM 639  C CG  . PRO A 1 82  ? 6.375   14.102  11.241  1.00 96.83 82  A 1 
ATOM 640  C CD  . PRO A 1 82  ? 5.408   15.203  10.877  1.00 98.10 82  A 1 
ATOM 641  N N   . GLN A 1 83  ? 7.837   18.025  11.304  1.00 98.05 83  A 1 
ATOM 642  C CA  . GLN A 1 83  ? 8.613   19.257  11.162  1.00 97.92 83  A 1 
ATOM 643  C C   . GLN A 1 83  ? 8.105   20.358  12.104  1.00 97.93 83  A 1 
ATOM 644  O O   . GLN A 1 83  ? 8.911   21.022  12.758  1.00 97.36 83  A 1 
ATOM 645  C CB  . GLN A 1 83  ? 8.569   19.754  9.714   1.00 97.51 83  A 1 
ATOM 646  C CG  . GLN A 1 83  ? 9.195   18.780  8.704   1.00 93.66 83  A 1 
ATOM 647  C CD  . GLN A 1 83  ? 9.110   19.312  7.275   1.00 88.96 83  A 1 
ATOM 648  O OE1 . GLN A 1 83  ? 8.828   20.474  7.026   1.00 77.81 83  A 1 
ATOM 649  N NE2 . GLN A 1 83  ? 9.366   18.491  6.281   1.00 73.96 83  A 1 
ATOM 650  N N   . ILE A 1 84  ? 6.780   20.524  12.234  1.00 97.44 84  A 1 
ATOM 651  C CA  . ILE A 1 84  ? 6.170   21.427  13.225  1.00 97.41 84  A 1 
ATOM 652  C C   . ILE A 1 84  ? 6.634   21.031  14.629  1.00 97.32 84  A 1 
ATOM 653  O O   . ILE A 1 84  ? 7.170   21.866  15.357  1.00 96.81 84  A 1 
ATOM 654  C CB  . ILE A 1 84  ? 4.622   21.423  13.119  1.00 97.40 84  A 1 
ATOM 655  C CG1 . ILE A 1 84  ? 4.160   22.049  11.785  1.00 96.92 84  A 1 
ATOM 656  C CG2 . ILE A 1 84  ? 3.976   22.189  14.291  1.00 96.69 84  A 1 
ATOM 657  C CD1 . ILE A 1 84  ? 2.696   21.750  11.442  1.00 95.06 84  A 1 
ATOM 658  N N   . ILE A 1 85  ? 6.485   19.758  14.992  1.00 97.27 85  A 1 
ATOM 659  C CA  . ILE A 1 85  ? 6.860   19.247  16.315  1.00 97.27 85  A 1 
ATOM 660  C C   . ILE A 1 85  ? 8.340   19.510  16.601  1.00 96.88 85  A 1 
ATOM 661  O O   . ILE A 1 85  ? 8.662   20.015  17.674  1.00 96.35 85  A 1 
ATOM 662  C CB  . ILE A 1 85  ? 6.507   17.746  16.427  1.00 97.42 85  A 1 
ATOM 663  C CG1 . ILE A 1 85  ? 4.970   17.565  16.450  1.00 96.91 85  A 1 
ATOM 664  C CG2 . ILE A 1 85  ? 7.118   17.115  17.687  1.00 96.77 85  A 1 
ATOM 665  C CD1 . ILE A 1 85  ? 4.526   16.126  16.191  1.00 94.96 85  A 1 
ATOM 666  N N   . HIS A 1 86  ? 9.233   19.222  15.661  1.00 98.18 86  A 1 
ATOM 667  C CA  . HIS A 1 86  ? 10.666  19.471  15.824  1.00 98.08 86  A 1 
ATOM 668  C C   . HIS A 1 86  ? 10.968  20.962  16.011  1.00 97.77 86  A 1 
ATOM 669  O O   . HIS A 1 86  ? 11.600  21.350  16.991  1.00 96.90 86  A 1 
ATOM 670  C CB  . HIS A 1 86  ? 11.425  18.885  14.631  1.00 97.84 86  A 1 
ATOM 671  C CG  . HIS A 1 86  ? 12.906  19.151  14.718  1.00 97.89 86  A 1 
ATOM 672  N ND1 . HIS A 1 86  ? 13.807  18.516  15.540  1.00 92.66 86  A 1 
ATOM 673  C CD2 . HIS A 1 86  ? 13.595  20.097  14.013  1.00 93.58 86  A 1 
ATOM 674  C CE1 . HIS A 1 86  ? 15.017  19.063  15.327  1.00 94.11 86  A 1 
ATOM 675  N NE2 . HIS A 1 86  ? 14.931  20.029  14.406  1.00 94.36 86  A 1 
ATOM 676  N N   . GLN A 1 87  ? 10.446  21.818  15.140  1.00 96.30 87  A 1 
ATOM 677  C CA  . GLN A 1 87  ? 10.751  23.252  15.129  1.00 96.01 87  A 1 
ATOM 678  C C   . GLN A 1 87  ? 10.274  23.991  16.390  1.00 96.00 87  A 1 
ATOM 679  O O   . GLN A 1 87  ? 10.909  24.958  16.822  1.00 95.38 87  A 1 
ATOM 680  C CB  . GLN A 1 87  ? 10.113  23.856  13.870  1.00 95.68 87  A 1 
ATOM 681  C CG  . GLN A 1 87  ? 10.506  25.328  13.680  1.00 86.70 87  A 1 
ATOM 682  C CD  . GLN A 1 87  ? 11.989  25.537  13.409  1.00 84.07 87  A 1 
ATOM 683  O OE1 . GLN A 1 87  ? 12.656  24.735  12.796  1.00 76.01 87  A 1 
ATOM 684  N NE2 . GLN A 1 87  ? 12.561  26.652  13.796  1.00 72.82 87  A 1 
ATOM 685  N N   . TYR A 1 88  ? 9.164   23.545  16.983  1.00 95.18 88  A 1 
ATOM 686  C CA  . TYR A 1 88  ? 8.613   24.099  18.229  1.00 94.85 88  A 1 
ATOM 687  C C   . TYR A 1 88  ? 9.043   23.310  19.481  1.00 94.92 88  A 1 
ATOM 688  O O   . TYR A 1 88  ? 8.591   23.604  20.588  1.00 93.85 88  A 1 
ATOM 689  C CB  . TYR A 1 88  ? 7.092   24.253  18.085  1.00 94.67 88  A 1 
ATOM 690  C CG  . TYR A 1 88  ? 6.681   25.349  17.115  1.00 94.81 88  A 1 
ATOM 691  C CD1 . TYR A 1 88  ? 6.575   26.682  17.554  1.00 92.57 88  A 1 
ATOM 692  C CD2 . TYR A 1 88  ? 6.403   25.041  15.771  1.00 92.74 88  A 1 
ATOM 693  C CE1 . TYR A 1 88  ? 6.193   27.698  16.656  1.00 92.28 88  A 1 
ATOM 694  C CE2 . TYR A 1 88  ? 6.024   26.054  14.868  1.00 92.58 88  A 1 
ATOM 695  C CZ  . TYR A 1 88  ? 5.916   27.385  15.311  1.00 93.25 88  A 1 
ATOM 696  O OH  . TYR A 1 88  ? 5.547   28.362  14.438  1.00 92.21 88  A 1 
ATOM 697  N N   . SER A 1 89  ? 9.937   22.322  19.333  1.00 95.84 89  A 1 
ATOM 698  C CA  . SER A 1 89  ? 10.461  21.545  20.452  1.00 95.71 89  A 1 
ATOM 699  C C   . SER A 1 89  ? 11.668  22.208  21.119  1.00 95.65 89  A 1 
ATOM 700  O O   . SER A 1 89  ? 12.309  23.114  20.585  1.00 94.81 89  A 1 
ATOM 701  C CB  . SER A 1 89  ? 10.820  20.121  20.001  1.00 95.26 89  A 1 
ATOM 702  O OG  . SER A 1 89  ? 12.059  20.087  19.316  1.00 91.25 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? 12.047  21.672  22.284  1.00 96.58 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? 13.328  21.991  22.939  1.00 96.50 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? 14.540  21.552  22.108  1.00 96.92 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? 15.621  22.106  22.266  1.00 95.04 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? 13.373  21.337  24.329  1.00 95.22 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? 12.288  21.896  25.264  1.00 88.09 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? 12.380  21.223  26.631  1.00 82.11 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? 11.338  21.716  27.547  1.00 72.83 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? 11.130  21.289  28.782  1.00 62.34 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? 11.869  20.366  29.331  1.00 56.74 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? 10.154  21.788  29.493  1.00 54.66 90  A 1 
ATOM 714  N N   . ARG A 1 91  ? 14.330  20.593  21.194  1.00 97.20 91  A 1 
ATOM 715  C CA  . ARG A 1 91  ? 15.351  19.990  20.321  1.00 97.26 91  A 1 
ATOM 716  C C   . ARG A 1 91  ? 15.451  20.657  18.945  1.00 97.67 91  A 1 
ATOM 717  O O   . ARG A 1 91  ? 16.106  20.121  18.064  1.00 95.98 91  A 1 
ATOM 718  C CB  . ARG A 1 91  ? 15.089  18.475  20.195  1.00 96.14 91  A 1 
ATOM 719  C CG  . ARG A 1 91  ? 15.086  17.751  21.550  1.00 94.85 91  A 1 
ATOM 720  C CD  . ARG A 1 91  ? 14.804  16.265  21.366  1.00 94.31 91  A 1 
ATOM 721  N NE  . ARG A 1 91  ? 14.716  15.569  22.662  1.00 92.64 91  A 1 
ATOM 722  C CZ  . ARG A 1 91  ? 15.586  14.720  23.189  1.00 93.05 91  A 1 
ATOM 723  N NH1 . ARG A 1 91  ? 16.687  14.365  22.606  1.00 85.50 91  A 1 
ATOM 724  N NH2 . ARG A 1 91  ? 15.346  14.202  24.347  1.00 87.81 91  A 1 
ATOM 725  N N   . LYS A 1 92  ? 14.853  21.841  18.765  1.00 96.90 92  A 1 
ATOM 726  C CA  . LYS A 1 92  ? 14.824  22.569  17.471  1.00 97.05 92  A 1 
ATOM 727  C C   . LYS A 1 92  ? 16.195  22.876  16.850  1.00 97.52 92  A 1 
ATOM 728  O O   . LYS A 1 92  ? 16.266  23.146  15.654  1.00 95.36 92  A 1 
ATOM 729  C CB  . LYS A 1 92  ? 14.018  23.868  17.631  1.00 95.46 92  A 1 
ATOM 730  C CG  . LYS A 1 92  ? 14.710  24.887  18.556  1.00 94.54 92  A 1 
ATOM 731  C CD  . LYS A 1 92  ? 13.879  26.168  18.690  1.00 92.10 92  A 1 
ATOM 732  C CE  . LYS A 1 92  ? 14.638  27.146  19.589  1.00 86.53 92  A 1 
ATOM 733  N NZ  . LYS A 1 92  ? 13.937  28.434  19.713  1.00 79.20 92  A 1 
ATOM 734  N N   . HIS A 1 93  ? 17.251  22.886  17.663  1.00 97.12 93  A 1 
ATOM 735  C CA  . HIS A 1 93  ? 18.635  23.069  17.221  1.00 97.50 93  A 1 
ATOM 736  C C   . HIS A 1 93  ? 19.387  21.742  17.045  1.00 97.71 93  A 1 
ATOM 737  O O   . HIS A 1 93  ? 20.513  21.740  16.565  1.00 95.55 93  A 1 
ATOM 738  C CB  . HIS A 1 93  ? 19.359  23.986  18.214  1.00 96.70 93  A 1 
ATOM 739  C CG  . HIS A 1 93  ? 18.743  25.360  18.312  1.00 96.25 93  A 1 
ATOM 740  N ND1 . HIS A 1 93  ? 18.623  26.255  17.278  1.00 87.34 93  A 1 
ATOM 741  C CD2 . HIS A 1 93  ? 18.189  25.944  19.421  1.00 88.55 93  A 1 
ATOM 742  C CE1 . HIS A 1 93  ? 18.022  27.356  17.756  1.00 89.49 93  A 1 
ATOM 743  N NE2 . HIS A 1 93  ? 17.732  27.214  19.053  1.00 90.71 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? 18.785  20.625  17.467  1.00 97.26 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? 19.304  19.285  17.234  1.00 97.36 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? 19.041  18.824  15.803  1.00 97.74 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? 18.304  19.454  15.041  1.00 96.75 94  A 1 
ATOM 748  N N   . GLN A 1 95  ? 19.636  17.694  15.445  1.00 97.66 95  A 1 
ATOM 749  C CA  . GLN A 1 95  ? 19.473  17.131  14.114  1.00 97.73 95  A 1 
ATOM 750  C C   . GLN A 1 95  ? 18.046  16.615  13.905  1.00 98.07 95  A 1 
ATOM 751  O O   . GLN A 1 95  ? 17.474  15.951  14.765  1.00 96.94 95  A 1 
ATOM 752  C CB  . GLN A 1 95  ? 20.539  16.050  13.906  1.00 96.30 95  A 1 
ATOM 753  C CG  . GLN A 1 95  ? 20.624  15.594  12.443  1.00 87.94 95  A 1 
ATOM 754  C CD  . GLN A 1 95  ? 21.875  14.768  12.170  1.00 87.35 95  A 1 
ATOM 755  O OE1 . GLN A 1 95  ? 22.678  14.499  13.041  1.00 77.43 95  A 1 
ATOM 756  N NE2 . GLN A 1 95  ? 22.113  14.361  10.945  1.00 73.10 95  A 1 
ATOM 757  N N   . TYR A 1 96  ? 17.483  16.903  12.733  1.00 97.86 96  A 1 
ATOM 758  C CA  . TYR A 1 96  ? 16.229  16.318  12.272  1.00 98.09 96  A 1 
ATOM 759  C C   . TYR A 1 96  ? 16.529  15.330  11.147  1.00 98.25 96  A 1 
ATOM 760  O O   . TYR A 1 96  ? 17.088  15.719  10.121  1.00 97.48 96  A 1 
ATOM 761  C CB  . TYR A 1 96  ? 15.272  17.424  11.820  1.00 97.78 96  A 1 
ATOM 762  C CG  . TYR A 1 96  ? 13.961  16.901  11.267  1.00 98.02 96  A 1 
ATOM 763  C CD1 . TYR A 1 96  ? 13.774  16.780  9.877   1.00 96.75 96  A 1 
ATOM 764  C CD2 . TYR A 1 96  ? 12.930  16.519  12.143  1.00 96.81 96  A 1 
ATOM 765  C CE1 . TYR A 1 96  ? 12.557  16.293  9.369   1.00 96.80 96  A 1 
ATOM 766  C CE2 . TYR A 1 96  ? 11.712  16.029  11.638  1.00 96.62 96  A 1 
ATOM 767  C CZ  . TYR A 1 96  ? 11.522  15.921  10.249  1.00 97.56 96  A 1 
ATOM 768  O OH  . TYR A 1 96  ? 10.337  15.461  9.761   1.00 96.63 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? 16.171  14.070  11.344  1.00 98.32 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? 16.318  13.026  10.328  1.00 98.29 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? 14.939  12.453  10.030  1.00 98.41 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? 14.226  12.048  10.945  1.00 97.90 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? 17.326  11.936  10.761  1.00 97.90 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 18.699  12.577  11.083  1.00 96.17 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 17.460  10.877  9.653   1.00 96.16 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 19.806  11.569  11.418  1.00 91.14 97  A 1 
ATOM 777  N N   . ALA A 1 98  ? 14.580  12.407  8.754   1.00 98.41 98  A 1 
ATOM 778  C CA  . ALA A 1 98  ? 13.362  11.764  8.277   1.00 98.36 98  A 1 
ATOM 779  C C   . ALA A 1 98  ? 13.721  10.471  7.543   1.00 98.31 98  A 1 
ATOM 780  O O   . ALA A 1 98  ? 14.573  10.478  6.656   1.00 97.39 98  A 1 
ATOM 781  C CB  . ALA A 1 98  ? 12.585  12.745  7.395   1.00 97.85 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 13.069  9.379   7.918   1.00 98.39 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 13.279  8.043   7.362   1.00 98.37 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 11.935  7.499   6.910   1.00 98.50 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 11.021  7.374   7.722   1.00 97.88 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 13.922  7.109   8.405   1.00 97.69 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 14.223  5.737   7.803   1.00 95.31 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 15.240  7.684   8.945   1.00 95.42 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? 11.818  7.162   5.629   1.00 98.40 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? 10.673  6.402   5.138   1.00 98.46 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? 10.987  4.904   5.294   1.00 98.46 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? 11.838  4.371   4.583   1.00 97.57 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? 10.329  6.828   3.698   1.00 98.02 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? 9.137   6.050   3.150   1.00 96.86 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? 8.894   4.921   3.514   1.00 89.52 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? 8.358   6.592   2.260   1.00 88.85 100 A 1 
ATOM 797  N N   . CYS A 1 101 ? 10.321  4.247   6.246   1.00 98.30 101 A 1 
ATOM 798  C CA  . CYS A 1 101 ? 10.539  2.839   6.562   1.00 98.15 101 A 1 
ATOM 799  C C   . CYS A 1 101 ? 10.103  1.913   5.416   1.00 97.94 101 A 1 
ATOM 800  O O   . CYS A 1 101 ? 10.768  0.912   5.179   1.00 96.38 101 A 1 
ATOM 801  C CB  . CYS A 1 101 ? 9.807   2.495   7.865   1.00 97.83 101 A 1 
ATOM 802  S SG  . CYS A 1 101 ? 10.458  3.498   9.249   1.00 97.28 101 A 1 
ATOM 803  N N   . GLY A 1 102 ? 9.052   2.263   4.683   1.00 97.56 102 A 1 
ATOM 804  C CA  . GLY A 1 102 ? 8.564   1.488   3.531   1.00 97.00 102 A 1 
ATOM 805  C C   . GLY A 1 102 ? 9.491   1.526   2.308   1.00 97.10 102 A 1 
ATOM 806  O O   . GLY A 1 102 ? 9.464   0.632   1.469   1.00 95.03 102 A 1 
ATOM 807  N N   . SER A 1 103 ? 10.365  2.536   2.210   1.00 97.65 103 A 1 
ATOM 808  C CA  . SER A 1 103 ? 11.321  2.652   1.095   1.00 97.29 103 A 1 
ATOM 809  C C   . SER A 1 103 ? 12.638  1.900   1.322   1.00 97.43 103 A 1 
ATOM 810  O O   . SER A 1 103 ? 13.435  1.781   0.390   1.00 94.32 103 A 1 
ATOM 811  C CB  . SER A 1 103 ? 11.621  4.126   0.813   1.00 95.92 103 A 1 
ATOM 812  O OG  . SER A 1 103 ? 10.442  4.808   0.422   1.00 86.31 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? 12.899  1.429   2.547   1.00 97.46 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? 14.139  0.723   2.892   1.00 97.38 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? 13.897  -0.790  2.793   1.00 97.39 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? 12.966  -1.291  3.414   1.00 96.23 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? 14.664  1.144   4.284   1.00 96.82 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? 14.938  2.664   4.329   1.00 93.92 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? 15.960  0.375   4.620   1.00 93.54 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? 15.298  3.183   5.725   1.00 90.10 104 A 1 
ATOM 821  N N   . PRO A 1 105 ? 14.750  -1.552  2.085   1.00 97.36 105 A 1 
ATOM 822  C CA  . PRO A 1 105 ? 14.631  -3.005  2.027   1.00 96.98 105 A 1 
ATOM 823  C C   . PRO A 1 105 ? 14.650  -3.644  3.421   1.00 96.84 105 A 1 
ATOM 824  O O   . PRO A 1 105 ? 15.518  -3.336  4.241   1.00 94.98 105 A 1 
ATOM 825  C CB  . PRO A 1 105 ? 15.805  -3.485  1.171   1.00 95.71 105 A 1 
ATOM 826  C CG  . PRO A 1 105 ? 16.130  -2.271  0.300   1.00 94.07 105 A 1 
ATOM 827  C CD  . PRO A 1 105 ? 15.817  -1.092  1.214   1.00 96.59 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? 13.757  -4.612  3.663   1.00 95.90 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? 13.594  -5.288  4.959   1.00 94.99 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? 14.914  -5.843  5.527   1.00 93.82 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? 15.187  -5.722  6.722   1.00 85.62 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? 12.545  -6.405  4.778   1.00 92.18 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? 12.209  -7.122  6.092   1.00 82.33 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? 11.098  -8.177  5.971   1.00 81.09 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? 10.769  -8.778  7.027   1.00 73.02 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? 10.601  -8.400  4.850   1.00 72.80 106 A 1 
ATOM 837  N N   . GLY A 1 107 ? 15.787  -6.389  4.672   1.00 93.24 107 A 1 
ATOM 838  C CA  . GLY A 1 107 ? 17.085  -6.938  5.091   1.00 91.96 107 A 1 
ATOM 839  C C   . GLY A 1 107 ? 18.120  -5.892  5.528   1.00 92.79 107 A 1 
ATOM 840  O O   . GLY A 1 107 ? 19.130  -6.255  6.128   1.00 89.90 107 A 1 
ATOM 841  N N   . THR A 1 108 ? 17.912  -4.612  5.236   1.00 95.14 108 A 1 
ATOM 842  C CA  . THR A 1 108 ? 18.877  -3.536  5.529   1.00 95.21 108 A 1 
ATOM 843  C C   . THR A 1 108 ? 18.361  -2.516  6.537   1.00 96.07 108 A 1 
ATOM 844  O O   . THR A 1 108 ? 19.168  -1.770  7.091   1.00 94.75 108 A 1 
ATOM 845  C CB  . THR A 1 108 ? 19.351  -2.823  4.256   1.00 93.41 108 A 1 
ATOM 846  O OG1 . THR A 1 108 ? 18.283  -2.229  3.569   1.00 82.17 108 A 1 
ATOM 847  C CG2 . THR A 1 108 ? 20.041  -3.772  3.279   1.00 82.74 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? 17.061  -2.513  6.838   1.00 97.50 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? 16.438  -1.501  7.698   1.00 97.86 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? 17.048  -1.447  9.104   1.00 97.99 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? 17.277  -0.363  9.638   1.00 97.57 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? 14.907  -1.690  7.716   1.00 97.48 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? 14.246  -0.443  8.330   1.00 95.35 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? 14.480  -2.968  8.455   1.00 94.29 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? 12.782  -0.308  7.934   1.00 88.01 109 A 1 
ATOM 856  N N   . ASP A 1 110 ? 17.402  -2.594  9.684   1.00 97.21 110 A 1 
ATOM 857  C CA  . ASP A 1 110 ? 18.079  -2.653  10.981  1.00 97.36 110 A 1 
ATOM 858  C C   . ASP A 1 110 ? 19.460  -1.983  10.938  1.00 97.42 110 A 1 
ATOM 859  O O   . ASP A 1 110 ? 19.831  -1.255  11.858  1.00 96.92 110 A 1 
ATOM 860  C CB  . ASP A 1 110 ? 18.226  -4.120  11.413  1.00 97.08 110 A 1 
ATOM 861  C CG  . ASP A 1 110 ? 17.029  -4.682  12.187  1.00 96.54 110 A 1 
ATOM 862  O OD1 . ASP A 1 110 ? 16.041  -3.959  12.433  1.00 92.77 110 A 1 
ATOM 863  O OD2 . ASP A 1 110 ? 17.176  -5.814  12.699  1.00 92.53 110 A 1 
ATOM 864  N N   . SER A 1 111 ? 20.217  -2.203  9.869   1.00 96.20 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? 21.542  -1.593  9.688   1.00 95.76 111 A 1 
ATOM 866  C C   . SER A 1 111 ? 21.456  -0.087  9.440   1.00 96.21 111 A 1 
ATOM 867  O O   . SER A 1 111 ? 22.333  0.651   9.877   1.00 95.36 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? 22.280  -2.257  8.524   1.00 94.22 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? 22.509  -3.625  8.807   1.00 81.43 111 A 1 
ATOM 870  N N   . GLU A 1 112 ? 20.398  0.375   8.768   1.00 96.73 112 A 1 
ATOM 871  C CA  . GLU A 1 112 ? 20.140  1.802   8.568   1.00 96.95 112 A 1 
ATOM 872  C C   . GLU A 1 112 ? 19.751  2.489   9.885   1.00 97.41 112 A 1 
ATOM 873  O O   . GLU A 1 112 ? 20.332  3.511   10.255  1.00 96.40 112 A 1 
ATOM 874  C CB  . GLU A 1 112 ? 19.020  1.993   7.533   1.00 96.40 112 A 1 
ATOM 875  C CG  . GLU A 1 112 ? 19.381  1.541   6.103   1.00 91.91 112 A 1 
ATOM 876  C CD  . GLU A 1 112 ? 20.438  2.426   5.437   1.00 91.67 112 A 1 
ATOM 877  O OE1 . GLU A 1 112 ? 21.156  1.927   4.536   1.00 82.17 112 A 1 
ATOM 878  O OE2 . GLU A 1 112 ? 20.626  3.596   5.835   1.00 83.05 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? 18.806  1.909   10.641  1.00 98.17 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 18.298  2.504   11.878  1.00 98.33 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 19.316  2.435   13.021  1.00 98.34 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? 19.579  3.447   13.675  1.00 98.03 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 16.980  1.818   12.274  1.00 98.34 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 15.782  2.126   11.356  1.00 97.99 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 14.564  1.333   11.838  1.00 96.95 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 15.401  3.613   11.373  1.00 96.79 113 A 1 
ATOM 887  N N   . PHE A 1 114 ? 19.902  1.260   13.259  1.00 98.21 114 A 1 
ATOM 888  C CA  . PHE A 1 114 ? 20.732  0.986   14.440  1.00 98.09 114 A 1 
ATOM 889  C C   . PHE A 1 114 ? 22.234  0.969   14.137  1.00 97.88 114 A 1 
ATOM 890  O O   . PHE A 1 114 ? 23.042  1.042   15.059  1.00 97.17 114 A 1 
ATOM 891  C CB  . PHE A 1 114 ? 20.272  -0.327  15.092  1.00 98.04 114 A 1 
ATOM 892  C CG  . PHE A 1 114 ? 18.782  -0.382  15.381  1.00 98.30 114 A 1 
ATOM 893  C CD1 . PHE A 1 114 ? 18.226  0.440   16.378  1.00 97.85 114 A 1 
ATOM 894  C CD2 . PHE A 1 114 ? 17.945  -1.218  14.622  1.00 97.86 114 A 1 
ATOM 895  C CE1 . PHE A 1 114 ? 16.837  0.431   16.607  1.00 97.72 114 A 1 
ATOM 896  C CE2 . PHE A 1 114 ? 16.556  -1.227  14.850  1.00 97.59 114 A 1 
ATOM 897  C CZ  . PHE A 1 114 ? 15.999  -0.399  15.841  1.00 97.91 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? 22.627  0.899   12.876  1.00 97.08 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? 24.016  0.742   12.464  1.00 96.83 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? 24.495  -0.712  12.504  1.00 96.77 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? 23.805  -1.611  12.991  1.00 96.22 115 A 1 
ATOM 902  N N   . HIS A 1 116 ? 25.693  -0.947  11.977  1.00 95.00 116 A 1 
ATOM 903  C CA  . HIS A 1 116 ? 26.357  -2.249  12.039  1.00 94.48 116 A 1 
ATOM 904  C C   . HIS A 1 116 ? 27.854  -2.109  12.326  1.00 94.20 116 A 1 
ATOM 905  O O   . HIS A 1 116 ? 28.483  -1.122  11.944  1.00 92.96 116 A 1 
ATOM 906  C CB  . HIS A 1 116 ? 26.105  -3.051  10.755  1.00 92.97 116 A 1 
ATOM 907  C CG  . HIS A 1 116 ? 26.663  -2.450  9.491   1.00 91.59 116 A 1 
ATOM 908  N ND1 . HIS A 1 116 ? 25.928  -1.789  8.522   1.00 83.80 116 A 1 
ATOM 909  C CD2 . HIS A 1 116 ? 27.950  -2.519  9.036   1.00 84.00 116 A 1 
ATOM 910  C CE1 . HIS A 1 116 ? 26.760  -1.466  7.521   1.00 84.91 116 A 1 
ATOM 911  N NE2 . HIS A 1 116 ? 28.000  -1.893  7.786   1.00 85.44 116 A 1 
ATOM 912  N N   . GLU A 1 117 ? 28.418  -3.123  12.986  1.00 93.05 117 A 1 
ATOM 913  C CA  . GLU A 1 117 ? 29.862  -3.279  13.153  1.00 92.55 117 A 1 
ATOM 914  C C   . GLU A 1 117 ? 30.451  -4.136  12.028  1.00 91.93 117 A 1 
ATOM 915  O O   . GLU A 1 117 ? 29.814  -5.060  11.506  1.00 86.20 117 A 1 
ATOM 916  C CB  . GLU A 1 117 ? 30.201  -3.858  14.539  1.00 90.11 117 A 1 
ATOM 917  C CG  . GLU A 1 117 ? 30.062  -2.794  15.648  1.00 80.96 117 A 1 
ATOM 918  C CD  . GLU A 1 117 ? 30.358  -3.321  17.065  1.00 81.68 117 A 1 
ATOM 919  O OE1 . GLU A 1 117 ? 30.146  -2.548  18.034  1.00 72.73 117 A 1 
ATOM 920  O OE2 . GLU A 1 117 ? 30.701  -4.510  17.228  1.00 73.75 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? 31.702  -3.839  11.664  1.00 90.21 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? 32.490  -4.668  10.756  1.00 87.80 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? 32.669  -6.061  11.360  1.00 85.43 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? 33.171  -6.204  12.476  1.00 72.89 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? 33.841  -3.984  10.499  1.00 82.85 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? 34.706  -4.780  9.518   1.00 75.88 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? 36.045  -4.074  9.305   1.00 72.64 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? 36.893  -4.909  8.343   1.00 65.91 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? 38.153  -4.220  8.009   1.00 59.24 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 32.336  -7.100  10.615  1.00 81.24 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 32.532  -8.461  11.104  1.00 79.15 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 32.190  -9.540  10.084  1.00 80.16 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 31.460  -9.307  9.123   1.00 72.79 119 A 1 
ATOM 934  N N   . SER A 1 120 ? 32.682  -10.765 10.338  1.00 64.31 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? 32.420  -11.937 9.496   1.00 63.84 120 A 1 
ATOM 936  C C   . SER A 1 120 ? 30.940  -12.337 9.447   1.00 63.66 120 A 1 
ATOM 937  O O   . SER A 1 120 ? 30.512  -12.967 8.489   1.00 59.00 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? 33.245  -13.125 10.005  1.00 60.54 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? 33.051  -13.298 11.401  1.00 54.99 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? 30.156  -11.964 10.462  1.00 68.10 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? 28.717  -12.242 10.534  1.00 69.10 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? 27.865  -11.259 9.727   1.00 70.97 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? 26.799  -11.635 9.242   1.00 67.52 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? 28.280  -12.228 12.001  1.00 66.22 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? 28.840  -13.376 12.811  1.00 62.46 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? 28.253  -14.649 12.705  1.00 58.71 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? 29.942  -13.188 13.661  1.00 55.98 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? 28.765  -15.725 13.448  1.00 52.64 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? 30.459  -14.262 14.403  1.00 52.93 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? 29.866  -15.533 14.297  1.00 51.97 121 A 1 
ATOM 951  N N   . THR A 1 122 ? 28.309  -10.012 9.593   1.00 69.65 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? 27.590  -8.980  8.828   1.00 67.02 122 A 1 
ATOM 953  C C   . THR A 1 122 ? 28.024  -8.939  7.363   1.00 68.03 122 A 1 
ATOM 954  O O   . THR A 1 122 ? 27.340  -8.329  6.551   1.00 62.12 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? 27.763  -7.591  9.470   1.00 62.29 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? 29.128  -7.259  9.561   1.00 59.74 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? 27.200  -7.534  10.889  1.00 59.02 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? 29.158  -9.551  7.018   1.00 71.57 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? 29.775  -9.426  5.690   1.00 72.90 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? 30.213  -7.997  5.346   1.00 76.81 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? 30.625  -7.729  4.217   1.00 71.49 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 30.113  -7.068  6.302   1.00 74.52 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 30.375  -5.656  6.083   1.00 75.01 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 31.878  -5.355  6.150   1.00 77.34 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 32.591  -5.774  7.064   1.00 75.55 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 29.562  -4.839  7.089   1.00 71.26 124 A 1 
ATOM 967  N N   . ILE A 1 125 ? 32.346  -4.575  5.173   1.00 80.37 125 A 1 
ATOM 968  C CA  . ILE A 1 125 ? 33.767  -4.193  5.046   1.00 83.06 125 A 1 
ATOM 969  C C   . ILE A 1 125 ? 34.120  -3.036  5.999   1.00 85.37 125 A 1 
ATOM 970  O O   . ILE A 1 125 ? 35.276  -2.896  6.405   1.00 80.40 125 A 1 
ATOM 971  C CB  . ILE A 1 125 ? 34.082  -3.868  3.563   1.00 80.17 125 A 1 
ATOM 972  C CG1 . ILE A 1 125 ? 33.764  -5.086  2.658   1.00 71.04 125 A 1 
ATOM 973  C CG2 . ILE A 1 125 ? 35.550  -3.447  3.371   1.00 68.61 125 A 1 
ATOM 974  C CD1 . ILE A 1 125 ? 33.815  -4.790  1.151   1.00 62.57 125 A 1 
ATOM 975  N N   . SER A 1 126 ? 33.129  -2.236  6.388   1.00 87.00 126 A 1 
ATOM 976  C CA  . SER A 1 126 ? 33.273  -1.062  7.249   1.00 88.57 126 A 1 
ATOM 977  C C   . SER A 1 126 ? 32.142  -0.972  8.277   1.00 90.13 126 A 1 
ATOM 978  O O   . SER A 1 126 ? 31.043  -1.475  8.046   1.00 86.16 126 A 1 
ATOM 979  C CB  . SER A 1 126 ? 33.298  0.216   6.400   1.00 83.94 126 A 1 
ATOM 980  O OG  . SER A 1 126 ? 32.117  0.350   5.631   1.00 76.00 126 A 1 
ATOM 981  N N   . ASP A 1 127 ? 32.396  -0.275  9.378   1.00 93.09 127 A 1 
ATOM 982  C CA  . ASP A 1 127 ? 31.370  0.085   10.355  1.00 93.95 127 A 1 
ATOM 983  C C   . ASP A 1 127 ? 30.433  1.157   9.781   1.00 94.63 127 A 1 
ATOM 984  O O   . ASP A 1 127 ? 30.855  2.049   9.039   1.00 92.36 127 A 1 
ATOM 985  C CB  . ASP A 1 127 ? 32.011  0.586   11.659  1.00 91.23 127 A 1 
ATOM 986  C CG  . ASP A 1 127 ? 32.974  -0.418  12.299  1.00 85.66 127 A 1 
ATOM 987  O OD1 . ASP A 1 127 ? 32.802  -1.634  12.074  1.00 77.63 127 A 1 
ATOM 988  O OD2 . ASP A 1 127 ? 33.913  0.048   12.979  1.00 78.67 127 A 1 
ATOM 989  N N   . ARG A 1 128 ? 29.165  1.100   10.159  1.00 93.31 128 A 1 
ATOM 990  C CA  . ARG A 1 128 ? 28.159  2.093   9.788   1.00 93.60 128 A 1 
ATOM 991  C C   . ARG A 1 128 ? 27.431  2.601   11.024  1.00 94.92 128 A 1 
ATOM 992  O O   . ARG A 1 128 ? 26.971  1.821   11.850  1.00 93.92 128 A 1 
ATOM 993  C CB  . ARG A 1 128 ? 27.198  1.492   8.753   1.00 90.90 128 A 1 
ATOM 994  C CG  . ARG A 1 128 ? 26.205  2.537   8.231   1.00 83.11 128 A 1 
ATOM 995  C CD  . ARG A 1 128 ? 25.343  1.967   7.107   1.00 82.30 128 A 1 
ATOM 996  N NE  . ARG A 1 128 ? 24.477  3.014   6.543   1.00 75.92 128 A 1 
ATOM 997  C CZ  . ARG A 1 128 ? 23.719  2.908   5.475   1.00 72.53 128 A 1 
ATOM 998  N NH1 . ARG A 1 128 ? 23.656  1.821   4.754   1.00 62.59 128 A 1 
ATOM 999  N NH2 . ARG A 1 128 ? 22.983  3.907   5.105   1.00 63.48 128 A 1 
ATOM 1000 N N   . LYS A 1 129 ? 27.290  3.925   11.127  1.00 96.47 129 A 1 
ATOM 1001 C CA  . LYS A 1 129 ? 26.457  4.571   12.145  1.00 96.73 129 A 1 
ATOM 1002 C C   . LYS A 1 129 ? 24.992  4.527   11.722  1.00 97.09 129 A 1 
ATOM 1003 O O   . LYS A 1 129 ? 24.681  4.854   10.578  1.00 95.89 129 A 1 
ATOM 1004 C CB  . LYS A 1 129 ? 26.912  6.013   12.367  1.00 95.96 129 A 1 
ATOM 1005 C CG  . LYS A 1 129 ? 28.319  6.060   12.971  1.00 93.36 129 A 1 
ATOM 1006 C CD  . LYS A 1 129 ? 28.666  7.489   13.382  1.00 90.00 129 A 1 
ATOM 1007 C CE  . LYS A 1 129 ? 29.979  7.486   14.153  1.00 85.11 129 A 1 
ATOM 1008 N NZ  . LYS A 1 129 ? 30.109  8.722   14.943  1.00 76.98 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? 24.114  4.124   12.643  1.00 97.54 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? 22.675  4.141   12.428  1.00 97.64 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? 22.057  5.514   12.685  1.00 98.01 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? 22.654  6.376   13.334  1.00 97.47 130 A 1 
ATOM 1013 N N   . TYR A 1 131 ? 20.809  5.705   12.225  1.00 98.21 131 A 1 
ATOM 1014 C CA  . TYR A 1 131 ? 20.084  6.961   12.440  1.00 98.29 131 A 1 
ATOM 1015 C C   . TYR A 1 131 ? 19.870  7.277   13.923  1.00 98.35 131 A 1 
ATOM 1016 O O   . TYR A 1 131 ? 19.951  8.443   14.302  1.00 97.65 131 A 1 
ATOM 1017 C CB  . TYR A 1 131 ? 18.750  6.936   11.688  1.00 98.02 131 A 1 
ATOM 1018 C CG  . TYR A 1 131 ? 18.879  6.839   10.178  1.00 97.67 131 A 1 
ATOM 1019 C CD1 . TYR A 1 131 ? 19.657  7.776   9.468   1.00 95.35 131 A 1 
ATOM 1020 C CD2 . TYR A 1 131 ? 18.214  5.816   9.481   1.00 95.56 131 A 1 
ATOM 1021 C CE1 . TYR A 1 131 ? 19.784  7.676   8.069   1.00 94.52 131 A 1 
ATOM 1022 C CE2 . TYR A 1 131 ? 18.337  5.715   8.084   1.00 94.21 131 A 1 
ATOM 1023 C CZ  . TYR A 1 131 ? 19.127  6.640   7.375   1.00 95.26 131 A 1 
ATOM 1024 O OH  . TYR A 1 131 ? 19.262  6.525   6.027   1.00 93.11 131 A 1 
ATOM 1025 N N   . PHE A 1 132 ? 19.690  6.263   14.788  1.00 98.39 132 A 1 
ATOM 1026 C CA  . PHE A 1 132 ? 19.591  6.469   16.241  1.00 98.36 132 A 1 
ATOM 1027 C C   . PHE A 1 132 ? 20.882  6.993   16.885  1.00 98.18 132 A 1 
ATOM 1028 O O   . PHE A 1 132 ? 20.814  7.696   17.894  1.00 97.20 132 A 1 
ATOM 1029 C CB  . PHE A 1 132 ? 19.141  5.168   16.922  1.00 98.22 132 A 1 
ATOM 1030 C CG  . PHE A 1 132 ? 17.653  4.924   16.796  1.00 98.35 132 A 1 
ATOM 1031 C CD1 . PHE A 1 132 ? 16.759  5.782   17.459  1.00 97.41 132 A 1 
ATOM 1032 C CD2 . PHE A 1 132 ? 17.158  3.872   16.007  1.00 97.58 132 A 1 
ATOM 1033 C CE1 . PHE A 1 132 ? 15.375  5.601   17.326  1.00 97.23 132 A 1 
ATOM 1034 C CE2 . PHE A 1 132 ? 15.771  3.691   15.871  1.00 97.02 132 A 1 
ATOM 1035 C CZ  . PHE A 1 132 ? 14.880  4.559   16.527  1.00 97.60 132 A 1 
ATOM 1036 N N   . GLU A 1 133 ? 22.045  6.685   16.318  1.00 98.03 133 A 1 
ATOM 1037 C CA  . GLU A 1 133 ? 23.326  7.237   16.773  1.00 97.83 133 A 1 
ATOM 1038 C C   . GLU A 1 133 ? 23.505  8.680   16.277  1.00 97.93 133 A 1 
ATOM 1039 O O   . GLU A 1 133 ? 23.834  9.578   17.047  1.00 96.66 133 A 1 
ATOM 1040 C CB  . GLU A 1 133 ? 24.463  6.312   16.295  1.00 96.53 133 A 1 
ATOM 1041 C CG  . GLU A 1 133 ? 25.846  6.695   16.852  1.00 92.82 133 A 1 
ATOM 1042 C CD  . GLU A 1 133 ? 26.984  5.783   16.343  1.00 93.22 133 A 1 
ATOM 1043 O OE1 . GLU A 1 133 ? 28.175  6.153   16.528  1.00 85.91 133 A 1 
ATOM 1044 O OE2 . GLU A 1 133 ? 26.720  4.732   15.718  1.00 86.92 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 23.215  8.911   14.995  1.00 98.17 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 23.436  10.215  14.344  1.00 98.07 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? 22.436  11.276  14.819  1.00 98.09 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 22.796  12.446  14.952  1.00 96.72 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 23.400  10.041  12.810  1.00 97.36 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 23.675  11.348  12.065  1.00 93.51 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 24.467  9.047   12.331  1.00 93.43 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? 21.181  10.887  15.099  1.00 97.81 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? 20.117  11.789  15.542  1.00 97.47 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? 20.098  12.045  17.060  1.00 97.44 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? 19.169  12.690  17.551  1.00 95.80 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? 18.770  11.255  15.032  1.00 96.63 135 A 1 
ATOM 1057 N N   . SER A 1 136 ? 21.070  11.542  17.819  1.00 97.63 136 A 1 
ATOM 1058 C CA  . SER A 1 136 ? 21.117  11.709  19.279  1.00 97.61 136 A 1 
ATOM 1059 C C   . SER A 1 136 ? 21.085  13.190  19.680  1.00 97.61 136 A 1 
ATOM 1060 O O   . SER A 1 136 ? 21.789  14.017  19.104  1.00 96.33 136 A 1 
ATOM 1061 C CB  . SER A 1 136 ? 22.349  11.018  19.860  1.00 96.82 136 A 1 
ATOM 1062 O OG  . SER A 1 136 ? 22.215  10.899  21.267  1.00 93.15 136 A 1 
ATOM 1063 N N   . GLY A 1 137 ? 20.213  13.541  20.639  1.00 97.68 137 A 1 
ATOM 1064 C CA  . GLY A 1 137 ? 19.910  14.924  21.026  1.00 97.62 137 A 1 
ATOM 1065 C C   . GLY A 1 137 ? 18.953  15.674  20.085  1.00 97.79 137 A 1 
ATOM 1066 O O   . GLY A 1 137 ? 18.615  16.831  20.349  1.00 96.07 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? 18.499  15.036  19.013  1.00 97.92 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? 17.598  15.596  18.010  1.00 97.85 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? 16.254  14.870  17.909  1.00 97.97 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? 15.708  14.365  18.893  1.00 97.02 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? 15.696  14.856  16.703  1.00 98.06 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? 14.409  14.218  16.388  1.00 98.20 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? 14.563  13.265  15.206  1.00 98.33 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? 15.058  13.660  14.151  1.00 97.75 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? 13.329  15.262  16.078  1.00 97.62 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? 13.226  16.201  17.129  1.00 93.74 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? 11.938  14.655  15.894  1.00 94.43 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? 14.088  12.032  15.376  1.00 98.21 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? 13.978  11.042  14.310  1.00 98.38 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? 12.507  10.887  13.919  1.00 98.47 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? 11.673  10.486  14.736  1.00 97.97 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? 14.619  9.723   14.776  1.00 98.13 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? 14.665  8.626   13.695  1.00 97.14 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? 15.553  9.011   12.514  1.00 94.35 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? 15.234  7.342   14.300  1.00 94.40 140 A 1 
ATOM 1086 N N   . PHE A 1 141 ? 12.193  11.222  12.677  1.00 98.39 141 A 1 
ATOM 1087 C CA  . PHE A 1 141 ? 10.879  10.988  12.095  1.00 98.51 141 A 1 
ATOM 1088 C C   . PHE A 1 141 ? 10.880  9.667   11.320  1.00 98.59 141 A 1 
ATOM 1089 O O   . PHE A 1 141 ? 11.643  9.512   10.371  1.00 98.30 141 A 1 
ATOM 1090 C CB  . PHE A 1 141 ? 10.468  12.182  11.219  1.00 98.32 141 A 1 
ATOM 1091 C CG  . PHE A 1 141 ? 9.219   11.935  10.386  1.00 98.19 141 A 1 
ATOM 1092 C CD1 . PHE A 1 141 ? 9.205   12.269  9.018   1.00 96.20 141 A 1 
ATOM 1093 C CD2 . PHE A 1 141 ? 8.091   11.319  10.955  1.00 96.45 141 A 1 
ATOM 1094 C CE1 . PHE A 1 141 ? 8.073   11.994  8.230   1.00 95.92 141 A 1 
ATOM 1095 C CE2 . PHE A 1 141 ? 6.964   11.030  10.164  1.00 95.52 141 A 1 
ATOM 1096 C CZ  . PHE A 1 141 ? 6.952   11.372  8.801   1.00 96.62 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? 10.009  8.749   11.725  1.00 98.55 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? 9.782   7.461   11.074  1.00 98.57 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? 8.460   7.517   10.305  1.00 98.56 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? 7.384   7.426   10.905  1.00 98.16 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? 9.784   6.341   12.134  1.00 98.44 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? 11.081  6.210   12.959  1.00 98.12 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? 10.927  5.083   13.977  1.00 97.29 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? 12.300  5.909   12.087  1.00 97.06 142 A 1 
ATOM 1105 N N   . ASP A 1 143 ? 8.535   7.695   8.992   1.00 98.62 143 A 1 
ATOM 1106 C CA  . ASP A 1 143 ? 7.361   7.586   8.126   1.00 98.63 143 A 1 
ATOM 1107 C C   . ASP A 1 143 ? 7.079   6.120   7.772   1.00 98.63 143 A 1 
ATOM 1108 O O   . ASP A 1 143 ? 7.992   5.298   7.703   1.00 98.02 143 A 1 
ATOM 1109 C CB  . ASP A 1 143 ? 7.497   8.464   6.873   1.00 98.33 143 A 1 
ATOM 1110 C CG  . ASP A 1 143 ? 6.148   8.794   6.210   1.00 97.74 143 A 1 
ATOM 1111 O OD1 . ASP A 1 143 ? 5.085   8.553   6.843   1.00 94.93 143 A 1 
ATOM 1112 O OD2 . ASP A 1 143 ? 6.170   9.372   5.103   1.00 94.24 143 A 1 
ATOM 1113 N N   . GLU A 1 144 ? 5.809   5.799   7.572   1.00 98.57 144 A 1 
ATOM 1114 C CA  . GLU A 1 144 ? 5.346   4.433   7.293   1.00 98.46 144 A 1 
ATOM 1115 C C   . GLU A 1 144 ? 5.815   3.397   8.338   1.00 98.52 144 A 1 
ATOM 1116 O O   . GLU A 1 144 ? 6.157   2.265   8.024   1.00 97.52 144 A 1 
ATOM 1117 C CB  . GLU A 1 144 ? 5.640   4.048   5.829   1.00 97.82 144 A 1 
ATOM 1118 C CG  . GLU A 1 144 ? 4.949   5.023   4.857   1.00 94.13 144 A 1 
ATOM 1119 C CD  . GLU A 1 144 ? 5.159   4.695   3.369   1.00 90.54 144 A 1 
ATOM 1120 O OE1 . GLU A 1 144 ? 4.350   5.224   2.568   1.00 79.12 144 A 1 
ATOM 1121 O OE2 . GLU A 1 144 ? 6.141   4.013   3.028   1.00 79.39 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? 5.784   3.767   9.628   1.00 98.53 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? 6.229   2.890   10.735  1.00 98.53 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? 5.488   1.545   10.784  1.00 98.55 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? 6.007   0.575   11.324  1.00 98.04 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? 6.109   3.641   12.078  1.00 97.86 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? 4.658   3.766   12.577  1.00 94.82 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? 6.952   2.991   13.179  1.00 94.93 145 A 1 
ATOM 1129 N N   . GLY A 1 146 ? 4.284   1.471   10.217  1.00 98.23 146 A 1 
ATOM 1130 C CA  . GLY A 1 146 ? 3.507   0.237   10.104  1.00 97.92 146 A 1 
ATOM 1131 C C   . GLY A 1 146 ? 4.128   -0.828  9.197   1.00 97.84 146 A 1 
ATOM 1132 O O   . GLY A 1 146 ? 3.766   -1.994  9.328   1.00 96.50 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? 5.060   -0.452  8.326   1.00 98.28 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? 5.773   -1.360  7.411   1.00 97.98 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? 7.041   -1.964  8.037   1.00 97.89 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? 7.736   -2.759  7.415   1.00 95.74 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? 6.120   -0.624  6.103   1.00 97.12 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? 4.905   -0.071  5.332   1.00 94.61 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? 3.899   -1.148  4.884   1.00 93.09 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? 2.725   -0.765  4.636   1.00 82.98 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? 4.259   -2.341  4.823   1.00 82.48 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? 7.367   -1.609  9.282   1.00 98.40 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? 8.535   -2.175  9.960   1.00 98.48 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? 8.376   -3.686  10.203  1.00 98.55 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? 7.353   -4.115  10.743  1.00 98.27 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? 8.786   -1.463  11.296  1.00 98.30 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? 9.329   -0.031  11.183  1.00 97.83 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? 9.456   0.559   12.592  1.00 96.79 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? 10.712  0.014   10.539  1.00 96.66 148 A 1 
ATOM 1150 N N   . PRO A 1 149 ? 9.419   -4.501  9.951   1.00 98.47 149 A 1 
ATOM 1151 C CA  . PRO A 1 149 ? 9.440   -5.902  10.350  1.00 98.35 149 A 1 
ATOM 1152 C C   . PRO A 1 149 ? 9.288   -6.071  11.864  1.00 98.54 149 A 1 
ATOM 1153 O O   . PRO A 1 149 ? 9.807   -5.269  12.645  1.00 98.26 149 A 1 
ATOM 1154 C CB  . PRO A 1 149 ? 10.786  -6.459  9.875   1.00 97.70 149 A 1 
ATOM 1155 C CG  . PRO A 1 149 ? 11.208  -5.494  8.767   1.00 96.34 149 A 1 
ATOM 1156 C CD  . PRO A 1 149 ? 10.619  -4.165  9.203   1.00 98.07 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 8.664   -7.168  12.316  1.00 98.30 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 8.433   -7.436  13.750  1.00 98.34 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 9.724   -7.425  14.592  1.00 98.48 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 9.718   -6.970  15.737  1.00 98.19 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 7.728   -8.795  13.913  1.00 97.97 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 6.264   -8.836  13.448  1.00 96.71 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 5.751   -10.274 13.525  1.00 93.07 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 5.357   -7.965  14.320  1.00 92.96 150 A 1 
ATOM 1165 N N   . ALA A 1 151 ? 10.841  -7.902  14.033  1.00 98.20 151 A 1 
ATOM 1166 C CA  . ALA A 1 151 ? 12.144  -7.869  14.702  1.00 98.02 151 A 1 
ATOM 1167 C C   . ALA A 1 151 ? 12.630  -6.429  14.938  1.00 98.24 151 A 1 
ATOM 1168 O O   . ALA A 1 151 ? 13.063  -6.090  16.043  1.00 97.62 151 A 1 
ATOM 1169 C CB  . ALA A 1 151 ? 13.138  -8.672  13.854  1.00 97.22 151 A 1 
ATOM 1170 N N   . THR A 1 152 ? 12.481  -5.571  13.936  1.00 98.43 152 A 1 
ATOM 1171 C CA  . THR A 1 152 ? 12.813  -4.143  14.004  1.00 98.54 152 A 1 
ATOM 1172 C C   . THR A 1 152 ? 11.891  -3.407  14.971  1.00 98.66 152 A 1 
ATOM 1173 O O   . THR A 1 152 ? 12.361  -2.587  15.758  1.00 98.39 152 A 1 
ATOM 1174 C CB  . THR A 1 152 ? 12.725  -3.514  12.610  1.00 98.26 152 A 1 
ATOM 1175 O OG1 . THR A 1 152 ? 13.428  -4.313  11.696  1.00 95.80 152 A 1 
ATOM 1176 C CG2 . THR A 1 152 ? 13.320  -2.111  12.563  1.00 96.52 152 A 1 
ATOM 1177 N N   . GLN A 1 153 ? 10.599  -3.746  14.985  1.00 98.59 153 A 1 
ATOM 1178 C CA  . GLN A 1 153 ? 9.631   -3.210  15.951  1.00 98.64 153 A 1 
ATOM 1179 C C   . GLN A 1 153 ? 10.049  -3.483  17.408  1.00 98.63 153 A 1 
ATOM 1180 O O   . GLN A 1 153 ? 9.993   -2.583  18.243  1.00 98.40 153 A 1 
ATOM 1181 C CB  . GLN A 1 153 ? 8.242   -3.808  15.703  1.00 98.47 153 A 1 
ATOM 1182 C CG  . GLN A 1 153 ? 7.586   -3.397  14.375  1.00 97.99 153 A 1 
ATOM 1183 C CD  . GLN A 1 153 ? 6.220   -4.052  14.208  1.00 98.51 153 A 1 
ATOM 1184 O OE1 . GLN A 1 153 ? 5.513   -4.318  15.175  1.00 94.14 153 A 1 
ATOM 1185 N NE2 . GLN A 1 153 ? 5.791   -4.334  12.999  1.00 93.25 153 A 1 
ATOM 1186 N N   . ALA A 1 154 ? 10.531  -4.698  17.710  1.00 98.69 154 A 1 
ATOM 1187 C CA  . ALA A 1 154 ? 11.016  -5.048  19.049  1.00 98.55 154 A 1 
ATOM 1188 C C   . ALA A 1 154 ? 12.252  -4.228  19.462  1.00 98.47 154 A 1 
ATOM 1189 O O   . ALA A 1 154 ? 12.371  -3.801  20.614  1.00 97.64 154 A 1 
ATOM 1190 C CB  . ALA A 1 154 ? 11.307  -6.554  19.084  1.00 98.11 154 A 1 
ATOM 1191 N N   . ARG A 1 155 ? 13.156  -3.965  18.519  1.00 98.69 155 A 1 
ATOM 1192 C CA  . ARG A 1 155 ? 14.329  -3.105  18.751  1.00 98.53 155 A 1 
ATOM 1193 C C   . ARG A 1 155 ? 13.929  -1.643  18.954  1.00 98.55 155 A 1 
ATOM 1194 O O   . ARG A 1 155 ? 14.450  -0.994  19.861  1.00 97.94 155 A 1 
ATOM 1195 C CB  . ARG A 1 155 ? 15.312  -3.230  17.581  1.00 97.88 155 A 1 
ATOM 1196 C CG  . ARG A 1 155 ? 15.970  -4.617  17.507  1.00 95.73 155 A 1 
ATOM 1197 C CD  . ARG A 1 155 ? 16.896  -4.666  16.294  1.00 93.93 155 A 1 
ATOM 1198 N NE  . ARG A 1 155 ? 17.607  -5.955  16.200  1.00 88.63 155 A 1 
ATOM 1199 C CZ  . ARG A 1 155 ? 18.680  -6.167  15.464  1.00 88.09 155 A 1 
ATOM 1200 N NH1 . ARG A 1 155 ? 19.211  -5.238  14.725  1.00 76.65 155 A 1 
ATOM 1201 N NH2 . ARG A 1 155 ? 19.251  -7.333  15.449  1.00 80.85 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? 12.983  -1.144  18.159  1.00 98.48 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? 12.440  0.208   18.297  1.00 98.55 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? 11.784  0.411   19.668  1.00 98.56 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? 12.027  1.430   20.312  1.00 98.22 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? 11.454  0.469   17.147  1.00 98.48 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? 10.756  1.842   17.213  1.00 98.20 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? 11.748  3.007   17.194  1.00 96.91 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? 9.814   1.997   16.020  1.00 96.95 156 A 1 
ATOM 1210 N N   . LEU A 1 157 ? 11.017  -0.572  20.144  1.00 98.67 157 A 1 
ATOM 1211 C CA  . LEU A 1 157 ? 10.408  -0.522  21.475  1.00 98.60 157 A 1 
ATOM 1212 C C   . LEU A 1 157 ? 11.464  -0.342  22.567  1.00 98.48 157 A 1 
ATOM 1213 O O   . LEU A 1 157 ? 11.324  0.540   23.412  1.00 97.84 157 A 1 
ATOM 1214 C CB  . LEU A 1 157 ? 9.574   -1.792  21.696  1.00 98.37 157 A 1 
ATOM 1215 C CG  . LEU A 1 157 ? 8.883   -1.837  23.071  1.00 97.75 157 A 1 
ATOM 1216 C CD1 . LEU A 1 157 ? 7.865   -0.707  23.246  1.00 95.49 157 A 1 
ATOM 1217 C CD2 . LEU A 1 157 ? 8.165   -3.175  23.222  1.00 95.20 157 A 1 
ATOM 1218 N N   . ARG A 1 158 ? 12.574  -1.092  22.506  1.00 98.61 158 A 1 
ATOM 1219 C CA  . ARG A 1 158 ? 13.679  -0.957  23.461  1.00 98.40 158 A 1 
ATOM 1220 C C   . ARG A 1 158 ? 14.273  0.455   23.464  1.00 98.43 158 A 1 
ATOM 1221 O O   . ARG A 1 158 ? 14.569  0.986   24.533  1.00 97.58 158 A 1 
ATOM 1222 C CB  . ARG A 1 158 ? 14.737  -2.026  23.164  1.00 97.69 158 A 1 
ATOM 1223 C CG  . ARG A 1 158 ? 15.869  -1.995  24.202  1.00 89.68 158 A 1 
ATOM 1224 C CD  . ARG A 1 158 ? 16.892  -3.087  23.921  1.00 87.76 158 A 1 
ATOM 1225 N NE  . ARG A 1 158 ? 17.990  -3.031  24.904  1.00 79.66 158 A 1 
ATOM 1226 C CZ  . ARG A 1 158 ? 18.895  -3.961  25.136  1.00 74.39 158 A 1 
ATOM 1227 N NH1 . ARG A 1 158 ? 18.935  -5.073  24.451  1.00 64.32 158 A 1 
ATOM 1228 N NH2 . ARG A 1 158 ? 19.776  -3.774  26.073  1.00 65.01 158 A 1 
ATOM 1229 N N   . VAL A 1 159 ? 14.420  1.073   22.293  1.00 98.28 159 A 1 
ATOM 1230 C CA  . VAL A 1 159 ? 14.872  2.474   22.204  1.00 98.21 159 A 1 
ATOM 1231 C C   . VAL A 1 159 ? 13.875  3.413   22.880  1.00 98.23 159 A 1 
ATOM 1232 O O   . VAL A 1 159 ? 14.275  4.271   23.658  1.00 97.42 159 A 1 
ATOM 1233 C CB  . VAL A 1 159 ? 15.099  2.912   20.746  1.00 97.70 159 A 1 
ATOM 1234 C CG1 . VAL A 1 159 ? 15.523  4.381   20.656  1.00 95.82 159 A 1 
ATOM 1235 C CG2 . VAL A 1 159 ? 16.199  2.087   20.078  1.00 95.69 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? 12.572  3.236   22.639  1.00 98.27 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? 11.527  4.101   23.203  1.00 97.93 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? 11.364  3.955   24.722  1.00 97.65 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? 10.921  4.897   25.383  1.00 96.58 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? 10.197  3.775   22.509  1.00 97.82 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? 10.119  4.189   21.033  1.00 97.55 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? 8.835   3.617   20.435  1.00 96.05 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? 10.089  5.706   20.872  1.00 95.62 160 A 1 
ATOM 1244 N N   . GLU A 1 161 ? 11.676  2.781   25.279  1.00 97.94 161 A 1 
ATOM 1245 C CA  . GLU A 1 161 ? 11.552  2.502   26.712  1.00 97.66 161 A 1 
ATOM 1246 C C   . GLU A 1 161 ? 12.821  2.834   27.494  1.00 97.54 161 A 1 
ATOM 1247 O O   . GLU A 1 161 ? 12.747  3.542   28.497  1.00 95.91 161 A 1 
ATOM 1248 C CB  . GLU A 1 161 ? 11.169  1.037   26.924  1.00 97.09 161 A 1 
ATOM 1249 C CG  . GLU A 1 161 ? 9.719   0.776   26.496  1.00 94.41 161 A 1 
ATOM 1250 C CD  . GLU A 1 161 ? 9.266   -0.655  26.790  1.00 93.04 161 A 1 
ATOM 1251 O OE1 . GLU A 1 161 ? 8.032   -0.818  26.932  1.00 85.24 161 A 1 
ATOM 1252 O OE2 . GLU A 1 161 ? 10.134  -1.549  26.894  1.00 86.07 161 A 1 
ATOM 1253 N N   . ALA A 1 162 ? 13.975  2.346   27.034  1.00 97.96 162 A 1 
ATOM 1254 C CA  . ALA A 1 162 ? 15.242  2.424   27.759  1.00 97.90 162 A 1 
ATOM 1255 C C   . ALA A 1 162 ? 16.227  3.460   27.187  1.00 97.94 162 A 1 
ATOM 1256 O O   . ALA A 1 162 ? 17.234  3.760   27.826  1.00 95.88 162 A 1 
ATOM 1257 C CB  . ALA A 1 162 ? 15.846  1.015   27.802  1.00 97.25 162 A 1 
ATOM 1258 N N   . GLY A 1 163 ? 15.961  4.003   26.000  1.00 97.85 163 A 1 
ATOM 1259 C CA  . GLY A 1 163 ? 16.926  4.837   25.276  1.00 97.88 163 A 1 
ATOM 1260 C C   . GLY A 1 163 ? 18.172  4.058   24.844  1.00 98.08 163 A 1 
ATOM 1261 O O   . GLY A 1 163 ? 19.260  4.620   24.772  1.00 96.89 163 A 1 
ATOM 1262 N N   . GLU A 1 164 ? 18.033  2.746   24.611  1.00 98.09 164 A 1 
ATOM 1263 C CA  . GLU A 1 164 ? 19.141  1.832   24.337  1.00 98.14 164 A 1 
ATOM 1264 C C   . GLU A 1 164 ? 18.930  1.052   23.038  1.00 98.27 164 A 1 
ATOM 1265 O O   . GLU A 1 164 ? 17.836  0.561   22.754  1.00 97.31 164 A 1 
ATOM 1266 C CB  . GLU A 1 164 ? 19.324  0.850   25.507  1.00 96.91 164 A 1 
ATOM 1267 C CG  . GLU A 1 164 ? 19.866  1.541   26.767  1.00 92.42 164 A 1 
ATOM 1268 C CD  . GLU A 1 164 ? 20.104  0.584   27.939  1.00 93.75 164 A 1 
ATOM 1269 O OE1 . GLU A 1 164 ? 20.563  1.096   28.992  1.00 86.65 164 A 1 
ATOM 1270 O OE2 . GLU A 1 164 ? 19.910  -0.644  27.777  1.00 87.78 164 A 1 
ATOM 1271 N N   . PHE A 1 165 ? 20.011  0.862   22.293  1.00 98.27 165 A 1 
ATOM 1272 C CA  . PHE A 1 165 ? 20.023  0.031   21.092  1.00 98.33 165 A 1 
ATOM 1273 C C   . PHE A 1 165 ? 21.317  -0.783  20.991  1.00 98.43 165 A 1 
ATOM 1274 O O   . PHE A 1 165 ? 22.285  -0.558  21.719  1.00 97.97 165 A 1 
ATOM 1275 C CB  . PHE A 1 165 ? 19.774  0.892   19.845  1.00 98.07 165 A 1 
ATOM 1276 C CG  . PHE A 1 165 ? 20.927  1.792   19.455  1.00 98.37 165 A 1 
ATOM 1277 C CD1 . PHE A 1 165 ? 21.141  3.008   20.129  1.00 97.30 165 A 1 
ATOM 1278 C CD2 . PHE A 1 165 ? 21.791  1.408   18.417  1.00 97.56 165 A 1 
ATOM 1279 C CE1 . PHE A 1 165 ? 22.212  3.835   19.770  1.00 96.79 165 A 1 
ATOM 1280 C CE2 . PHE A 1 165 ? 22.865  2.235   18.055  1.00 96.79 165 A 1 
ATOM 1281 C CZ  . PHE A 1 165 ? 23.078  3.450   18.732  1.00 97.40 165 A 1 
ATOM 1282 N N   . ILE A 1 166 ? 21.315  -1.767  20.097  1.00 97.85 166 A 1 
ATOM 1283 C CA  . ILE A 1 166 ? 22.461  -2.634  19.816  1.00 97.73 166 A 1 
ATOM 1284 C C   . ILE A 1 166 ? 22.677  -2.628  18.302  1.00 97.78 166 A 1 
ATOM 1285 O O   . ILE A 1 166 ? 21.731  -2.880  17.550  1.00 97.03 166 A 1 
ATOM 1286 C CB  . ILE A 1 166 ? 22.232  -4.061  20.364  1.00 97.09 166 A 1 
ATOM 1287 C CG1 . ILE A 1 166 ? 21.952  -4.047  21.886  1.00 94.48 166 A 1 
ATOM 1288 C CG2 . ILE A 1 166 ? 23.446  -4.949  20.062  1.00 93.94 166 A 1 
ATOM 1289 C CD1 . ILE A 1 166 ? 21.594  -5.417  22.477  1.00 87.62 166 A 1 
ATOM 1290 N N   . LYS A 1 167 ? 23.905  -2.360  17.864  1.00 96.89 167 A 1 
ATOM 1291 C CA  . LYS A 1 167 ? 24.275  -2.428  16.446  1.00 96.87 167 A 1 
ATOM 1292 C C   . LYS A 1 167 ? 24.141  -3.854  15.911  1.00 96.84 167 A 1 
ATOM 1293 O O   . LYS A 1 167 ? 24.323  -4.832  16.641  1.00 96.19 167 A 1 
ATOM 1294 C CB  . LYS A 1 167 ? 25.697  -1.896  16.229  1.00 96.32 167 A 1 
ATOM 1295 C CG  . LYS A 1 167 ? 25.751  -0.381  16.436  1.00 95.19 167 A 1 
ATOM 1296 C CD  . LYS A 1 167 ? 27.162  0.171   16.234  1.00 93.92 167 A 1 
ATOM 1297 C CE  . LYS A 1 167 ? 27.080  1.686   16.423  1.00 89.28 167 A 1 
ATOM 1298 N NZ  . LYS A 1 167 ? 28.372  2.285   16.790  1.00 85.32 167 A 1 
ATOM 1299 N N   . VAL A 1 168 ? 23.846  -3.983  14.632  1.00 95.84 168 A 1 
ATOM 1300 C CA  . VAL A 1 168 ? 23.816  -5.290  13.970  1.00 95.47 168 A 1 
ATOM 1301 C C   . VAL A 1 168 ? 25.225  -5.889  14.000  1.00 94.97 168 A 1 
ATOM 1302 O O   . VAL A 1 168 ? 26.195  -5.236  13.623  1.00 92.96 168 A 1 
ATOM 1303 C CB  . VAL A 1 168 ? 23.263  -5.186  12.539  1.00 94.56 168 A 1 
ATOM 1304 C CG1 . VAL A 1 168 ? 23.187  -6.562  11.869  1.00 91.55 168 A 1 
ATOM 1305 C CG2 . VAL A 1 168 ? 21.843  -4.597  12.541  1.00 92.63 168 A 1 
ATOM 1306 N N   . GLY A 1 169 ? 25.340  -7.134  14.478  1.00 93.99 169 A 1 
ATOM 1307 C CA  . GLY A 1 169 ? 26.627  -7.823  14.632  1.00 93.09 169 A 1 
ATOM 1308 C C   . GLY A 1 169 ? 27.405  -7.473  15.906  1.00 93.26 169 A 1 
ATOM 1309 O O   . GLY A 1 169 ? 28.477  -8.036  16.108  1.00 91.33 169 A 1 
ATOM 1310 N N   . SER A 1 170 ? 26.869  -6.612  16.778  1.00 94.51 170 A 1 
ATOM 1311 C CA  . SER A 1 170 ? 27.451  -6.272  18.078  1.00 94.39 170 A 1 
ATOM 1312 C C   . SER A 1 170 ? 26.665  -6.898  19.231  1.00 94.25 170 A 1 
ATOM 1313 O O   . SER A 1 170 ? 25.486  -7.221  19.107  1.00 91.42 170 A 1 
ATOM 1314 C CB  . SER A 1 170 ? 27.508  -4.749  18.241  1.00 93.28 170 A 1 
ATOM 1315 O OG  . SER A 1 170 ? 28.320  -4.398  19.345  1.00 84.43 170 A 1 
ATOM 1316 N N   . SER A 1 171 ? 27.309  -7.036  20.390  1.00 95.04 171 A 1 
ATOM 1317 C CA  . SER A 1 171 ? 26.663  -7.337  21.679  1.00 94.97 171 A 1 
ATOM 1318 C C   . SER A 1 171 ? 26.665  -6.138  22.631  1.00 95.61 171 A 1 
ATOM 1319 O O   . SER A 1 171 ? 26.095  -6.203  23.720  1.00 93.10 171 A 1 
ATOM 1320 C CB  . SER A 1 171 ? 27.343  -8.545  22.325  1.00 93.12 171 A 1 
ATOM 1321 O OG  . SER A 1 171 ? 28.719  -8.294  22.518  1.00 84.32 171 A 1 
ATOM 1322 N N   . LYS A 1 172 ? 27.305  -5.032  22.233  1.00 96.37 172 A 1 
ATOM 1323 C CA  . LYS A 1 172 ? 27.448  -3.828  23.045  1.00 96.40 172 A 1 
ATOM 1324 C C   . LYS A 1 172 ? 26.160  -3.014  23.013  1.00 97.08 172 A 1 
ATOM 1325 O O   . LYS A 1 172 ? 25.670  -2.650  21.949  1.00 96.23 172 A 1 
ATOM 1326 C CB  . LYS A 1 172 ? 28.659  -3.031  22.549  1.00 94.65 172 A 1 
ATOM 1327 C CG  . LYS A 1 172 ? 28.983  -1.847  23.463  1.00 82.58 172 A 1 
ATOM 1328 C CD  . LYS A 1 172 ? 30.153  -1.059  22.881  1.00 78.87 172 A 1 
ATOM 1329 C CE  . LYS A 1 172 ? 30.419  0.196   23.702  1.00 69.68 172 A 1 
ATOM 1330 N NZ  . LYS A 1 172 ? 31.364  1.081   22.992  1.00 59.96 172 A 1 
ATOM 1331 N N   . VAL A 1 173 ? 25.647  -2.696  24.205  1.00 97.90 173 A 1 
ATOM 1332 C CA  . VAL A 1 173 ? 24.511  -1.783  24.359  1.00 98.13 173 A 1 
ATOM 1333 C C   . VAL A 1 173 ? 25.011  -0.345  24.252  1.00 98.18 173 A 1 
ATOM 1334 O O   . VAL A 1 173 ? 25.923  0.057   24.976  1.00 97.13 173 A 1 
ATOM 1335 C CB  . VAL A 1 173 ? 23.775  -2.027  25.689  1.00 97.45 173 A 1 
ATOM 1336 C CG1 . VAL A 1 173 ? 22.550  -1.118  25.822  1.00 93.92 173 A 1 
ATOM 1337 C CG2 . VAL A 1 173 ? 23.292  -3.479  25.802  1.00 94.04 173 A 1 
ATOM 1338 N N   . GLU A 1 174 ? 24.400  0.431   23.365  1.00 97.93 174 A 1 
ATOM 1339 C CA  . GLU A 1 174 ? 24.644  1.855   23.184  1.00 97.87 174 A 1 
ATOM 1340 C C   . GLU A 1 174 ? 23.415  2.657   23.621  1.00 98.07 174 A 1 
ATOM 1341 O O   . GLU A 1 174 ? 22.281  2.183   23.539  1.00 97.02 174 A 1 
ATOM 1342 C CB  . GLU A 1 174 ? 25.067  2.162   21.736  1.00 97.03 174 A 1 
ATOM 1343 C CG  . GLU A 1 174 ? 26.426  1.514   21.397  1.00 93.87 174 A 1 
ATOM 1344 C CD  . GLU A 1 174 ? 27.035  1.946   20.049  1.00 91.84 174 A 1 
ATOM 1345 O OE1 . GLU A 1 174 ? 28.003  1.281   19.604  1.00 82.19 174 A 1 
ATOM 1346 O OE2 . GLU A 1 174 ? 26.610  2.955   19.460  1.00 81.16 174 A 1 
ATOM 1347 N N   . LYS A 1 175 ? 23.636  3.879   24.123  1.00 98.26 175 A 1 
ATOM 1348 C CA  . LYS A 1 175 ? 22.561  4.778   24.551  1.00 98.25 175 A 1 
ATOM 1349 C C   . LYS A 1 175 ? 22.324  5.869   23.522  1.00 98.33 175 A 1 
ATOM 1350 O O   . LYS A 1 175 ? 23.267  6.362   22.908  1.00 97.19 175 A 1 
ATOM 1351 C CB  . LYS A 1 175 ? 22.841  5.370   25.938  1.00 97.40 175 A 1 
ATOM 1352 C CG  . LYS A 1 175 ? 22.766  4.283   27.017  1.00 93.17 175 A 1 
ATOM 1353 C CD  . LYS A 1 175 ? 22.728  4.880   28.425  1.00 85.60 175 A 1 
ATOM 1354 C CE  . LYS A 1 175 ? 22.471  3.728   29.398  1.00 79.88 175 A 1 
ATOM 1355 N NZ  . LYS A 1 175 ? 22.099  4.198   30.744  1.00 69.00 175 A 1 
ATOM 1356 N N   . THR A 1 176 ? 21.070  6.268   23.392  1.00 98.03 176 A 1 
ATOM 1357 C CA  . THR A 1 176 ? 20.660  7.379   22.539  1.00 98.05 176 A 1 
ATOM 1358 C C   . THR A 1 176 ? 19.581  8.203   23.223  1.00 98.09 176 A 1 
ATOM 1359 O O   . THR A 1 176 ? 18.714  7.663   23.907  1.00 97.00 176 A 1 
ATOM 1360 C CB  . THR A 1 176 ? 20.223  6.874   21.158  1.00 97.44 176 A 1 
ATOM 1361 O OG1 . THR A 1 176 ? 19.972  7.975   20.322  1.00 94.32 176 A 1 
ATOM 1362 C CG2 . THR A 1 176 ? 18.973  5.995   21.166  1.00 94.01 176 A 1 
ATOM 1363 N N   . ASP A 1 177 ? 19.642  9.513   23.038  1.00 97.76 177 A 1 
ATOM 1364 C CA  . ASP A 1 177 ? 18.622  10.452  23.486  1.00 97.78 177 A 1 
ATOM 1365 C C   . ASP A 1 177 ? 17.961  11.092  22.262  1.00 97.92 177 A 1 
ATOM 1366 O O   . ASP A 1 177 ? 18.238  12.231  21.894  1.00 96.27 177 A 1 
ATOM 1367 C CB  . ASP A 1 177 ? 19.232  11.476  24.459  1.00 96.60 177 A 1 
ATOM 1368 C CG  . ASP A 1 177 ? 18.176  12.498  24.897  1.00 94.92 177 A 1 
ATOM 1369 O OD1 . ASP A 1 177 ? 16.995  12.115  25.053  1.00 88.74 177 A 1 
ATOM 1370 O OD2 . ASP A 1 177 ? 18.497  13.704  24.977  1.00 88.02 177 A 1 
ATOM 1371 N N   . VAL A 1 178 ? 17.110  10.335  21.584  1.00 97.98 178 A 1 
ATOM 1372 C CA  . VAL A 1 178 ? 16.400  10.771  20.380  1.00 98.07 178 A 1 
ATOM 1373 C C   . VAL A 1 178 ? 14.914  10.876  20.664  1.00 98.16 178 A 1 
ATOM 1374 O O   . VAL A 1 178 ? 14.300  9.948   21.189  1.00 96.97 178 A 1 
ATOM 1375 C CB  . VAL A 1 178 ? 16.673  9.825   19.199  1.00 96.86 178 A 1 
ATOM 1376 C CG1 . VAL A 1 178 ? 15.857  10.195  17.956  1.00 88.62 178 A 1 
ATOM 1377 C CG2 . VAL A 1 178 ? 18.140  9.891   18.801  1.00 87.39 178 A 1 
ATOM 1378 N N   . ARG A 1 179 ? 14.297  11.983  20.259  1.00 97.79 179 A 1 
ATOM 1379 C CA  . ARG A 1 179 ? 12.840  12.064  20.209  1.00 97.93 179 A 1 
ATOM 1380 C C   . ARG A 1 179 ? 12.326  11.369  18.953  1.00 98.20 179 A 1 
ATOM 1381 O O   . ARG A 1 179 ? 12.703  11.758  17.852  1.00 97.38 179 A 1 
ATOM 1382 C CB  . ARG A 1 179 ? 12.402  13.523  20.265  1.00 96.96 179 A 1 
ATOM 1383 C CG  . ARG A 1 179 ? 10.869  13.587  20.308  1.00 95.75 179 A 1 
ATOM 1384 C CD  . ARG A 1 179 ? 10.420  15.033  20.392  1.00 94.43 179 A 1 
ATOM 1385 N NE  . ARG A 1 179 ? 8.963   15.096  20.539  1.00 92.41 179 A 1 
ATOM 1386 C CZ  . ARG A 1 179 ? 8.277   16.185  20.785  1.00 93.61 179 A 1 
ATOM 1387 N NH1 . ARG A 1 179 ? 8.834   17.360  20.811  1.00 84.70 179 A 1 
ATOM 1388 N NH2 . ARG A 1 179 ? 7.008   16.105  21.034  1.00 88.60 179 A 1 
ATOM 1389 N N   . VAL A 1 180 ? 11.415  10.419  19.120  1.00 97.70 180 A 1 
ATOM 1390 C CA  . VAL A 1 180 ? 10.784  9.716   17.995  1.00 97.88 180 A 1 
ATOM 1391 C C   . VAL A 1 180 ? 9.411   10.314  17.698  1.00 97.91 180 A 1 
ATOM 1392 O O   . VAL A 1 180 ? 8.558   10.437  18.580  1.00 97.25 180 A 1 
ATOM 1393 C CB  . VAL A 1 180 ? 10.728  8.197   18.237  1.00 97.52 180 A 1 
ATOM 1394 C CG1 . VAL A 1 180 ? 10.082  7.464   17.054  1.00 96.48 180 A 1 
ATOM 1395 C CG2 . VAL A 1 180 ? 12.145  7.627   18.421  1.00 96.06 180 A 1 
ATOM 1396 N N   . VAL A 1 181 ? 9.194   10.675  16.443  1.00 98.07 181 A 1 
ATOM 1397 C CA  . VAL A 1 181 ? 7.877   10.999  15.884  1.00 98.25 181 A 1 
ATOM 1398 C C   . VAL A 1 181 ? 7.601   9.996   14.774  1.00 98.35 181 A 1 
ATOM 1399 O O   . VAL A 1 181 ? 8.421   9.840   13.877  1.00 97.91 181 A 1 
ATOM 1400 C CB  . VAL A 1 181 ? 7.808   12.445  15.364  1.00 97.90 181 A 1 
ATOM 1401 C CG1 . VAL A 1 181 ? 6.403   12.763  14.835  1.00 96.65 181 A 1 
ATOM 1402 C CG2 . VAL A 1 181 ? 8.133   13.460  16.472  1.00 96.36 181 A 1 
ATOM 1403 N N   . ALA A 1 182 ? 6.473   9.308   14.836  1.00 98.54 182 A 1 
ATOM 1404 C CA  . ALA A 1 182 ? 6.113   8.288   13.860  1.00 98.55 182 A 1 
ATOM 1405 C C   . ALA A 1 182 ? 4.905   8.725   13.029  1.00 98.62 182 A 1 
ATOM 1406 O O   . ALA A 1 182 ? 4.032   9.440   13.526  1.00 98.18 182 A 1 
ATOM 1407 C CB  . ALA A 1 182 ? 5.887   6.968   14.598  1.00 98.07 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? 4.828   8.273   11.784  1.00 98.65 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? 3.636   8.410   10.957  1.00 98.64 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? 3.268   7.089   10.278  1.00 98.59 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? 4.120   6.245   10.009  1.00 97.99 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? 3.817   9.544   9.947   1.00 98.27 183 A 1 
ATOM 1413 N N   . THR A 1 184 ? 1.984   6.908   10.007  1.00 98.50 184 A 1 
ATOM 1414 C CA  . THR A 1 184 ? 1.489   5.756   9.250   1.00 98.46 184 A 1 
ATOM 1415 C C   . THR A 1 184 ? 0.187   6.075   8.520   1.00 98.43 184 A 1 
ATOM 1416 O O   . THR A 1 184 ? -0.624  6.893   8.965   1.00 97.66 184 A 1 
ATOM 1417 C CB  . THR A 1 184 ? 1.355   4.522   10.156  1.00 97.90 184 A 1 
ATOM 1418 O OG1 . THR A 1 184 ? 1.043   3.393   9.375   1.00 94.24 184 A 1 
ATOM 1419 C CG2 . THR A 1 184 ? 0.277   4.668   11.231  1.00 94.41 184 A 1 
ATOM 1420 N N   . ASN A 1 185 ? -0.009  5.425   7.380   1.00 98.14 185 A 1 
ATOM 1421 C CA  . ASN A 1 185 ? -1.270  5.381   6.643   1.00 97.96 185 A 1 
ATOM 1422 C C   . ASN A 1 185 ? -2.073  4.100   6.921   1.00 97.85 185 A 1 
ATOM 1423 O O   . ASN A 1 185 ? -3.222  4.009   6.487   1.00 95.77 185 A 1 
ATOM 1424 C CB  . ASN A 1 185 ? -0.981  5.550   5.135   1.00 97.05 185 A 1 
ATOM 1425 C CG  . ASN A 1 185 ? -0.114  4.439   4.571   1.00 95.84 185 A 1 
ATOM 1426 O OD1 . ASN A 1 185 ? 0.660   3.828   5.274   1.00 84.50 185 A 1 
ATOM 1427 N ND2 . ASN A 1 185 ? -0.180  4.151   3.297   1.00 87.48 185 A 1 
ATOM 1428 N N   . MET A 1 186 ? -1.489  3.118   7.630   1.00 97.65 186 A 1 
ATOM 1429 C CA  . MET A 1 186 ? -2.145  1.859   7.968   1.00 97.36 186 A 1 
ATOM 1430 C C   . MET A 1 186 ? -3.155  2.033   9.104   1.00 97.61 186 A 1 
ATOM 1431 O O   . MET A 1 186 ? -2.983  2.850   10.012  1.00 96.37 186 A 1 
ATOM 1432 C CB  . MET A 1 186 ? -1.109  0.791   8.346   1.00 95.73 186 A 1 
ATOM 1433 C CG  . MET A 1 186 ? -0.212  0.405   7.167   1.00 86.95 186 A 1 
ATOM 1434 S SD  . MET A 1 186 ? 1.030   -0.836  7.595   1.00 83.34 186 A 1 
ATOM 1435 C CE  . MET A 1 186 ? 0.028   -2.328  7.730   1.00 71.01 186 A 1 
ATOM 1436 N N   . ASP A 1 187 ? -4.189  1.194   9.082   1.00 97.32 187 A 1 
ATOM 1437 C CA  . ASP A 1 187 ? -5.045  0.995   10.247  1.00 97.33 187 A 1 
ATOM 1438 C C   . ASP A 1 187 ? -4.285  0.162   11.291  1.00 97.61 187 A 1 
ATOM 1439 O O   . ASP A 1 187 ? -4.140  -1.058  11.170  1.00 96.84 187 A 1 
ATOM 1440 C CB  . ASP A 1 187 ? -6.377  0.356   9.835   1.00 96.33 187 A 1 
ATOM 1441 C CG  . ASP A 1 187 ? -7.360  0.241   11.002  1.00 94.54 187 A 1 
ATOM 1442 O OD1 . ASP A 1 187 ? -6.935  0.306   12.180  1.00 90.08 187 A 1 
ATOM 1443 O OD2 . ASP A 1 187 ? -8.554  0.039   10.704  1.00 88.87 187 A 1 
ATOM 1444 N N   . MET A 1 188 ? -3.785  0.840   12.316  1.00 97.31 188 A 1 
ATOM 1445 C CA  . MET A 1 188 ? -2.967  0.234   13.365  1.00 97.42 188 A 1 
ATOM 1446 C C   . MET A 1 188 ? -3.739  -0.792  14.199  1.00 97.64 188 A 1 
ATOM 1447 O O   . MET A 1 188 ? -3.148  -1.774  14.635  1.00 96.84 188 A 1 
ATOM 1448 C CB  . MET A 1 188 ? -2.393  1.324   14.277  1.00 96.67 188 A 1 
ATOM 1449 C CG  . MET A 1 188 ? -1.423  2.254   13.544  1.00 94.95 188 A 1 
ATOM 1450 S SD  . MET A 1 188 ? 0.007   1.450   12.771  1.00 92.65 188 A 1 
ATOM 1451 C CE  . MET A 1 188 ? 0.893   0.863   14.224  1.00 82.41 188 A 1 
ATOM 1452 N N   . ILE A 1 189 ? -5.037  -0.603  14.408  1.00 97.10 189 A 1 
ATOM 1453 C CA  . ILE A 1 189 ? -5.863  -1.546  15.175  1.00 97.01 189 A 1 
ATOM 1454 C C   . ILE A 1 189 ? -5.948  -2.875  14.420  1.00 97.52 189 A 1 
ATOM 1455 O O   . ILE A 1 189 ? -5.678  -3.937  14.981  1.00 97.14 189 A 1 
ATOM 1456 C CB  . ILE A 1 189 ? -7.259  -0.943  15.460  1.00 96.04 189 A 1 
ATOM 1457 C CG1 . ILE A 1 189 ? -7.123  0.345   16.308  1.00 92.52 189 A 1 
ATOM 1458 C CG2 . ILE A 1 189 ? -8.157  -1.975  16.168  1.00 91.12 189 A 1 
ATOM 1459 C CD1 . ILE A 1 189 ? -8.441  1.112   16.507  1.00 81.96 189 A 1 
ATOM 1460 N N   . ASN A 1 190 ? -6.231  -2.817  13.125  1.00 97.13 190 A 1 
ATOM 1461 C CA  . ASN A 1 190 ? -6.247  -4.007  12.277  1.00 97.06 190 A 1 
ATOM 1462 C C   . ASN A 1 190 ? -4.853  -4.636  12.118  1.00 97.38 190 A 1 
ATOM 1463 O O   . ASN A 1 190 ? -4.731  -5.861  12.075  1.00 96.79 190 A 1 
ATOM 1464 C CB  . ASN A 1 190 ? -6.865  -3.632  10.922  1.00 96.33 190 A 1 
ATOM 1465 C CG  . ASN A 1 190 ? -8.369  -3.434  11.011  1.00 88.96 190 A 1 
ATOM 1466 O OD1 . ASN A 1 190 ? -9.048  -4.058  11.807  1.00 80.97 190 A 1 
ATOM 1467 N ND2 . ASN A 1 190 ? -8.943  -2.605  10.178  1.00 80.85 190 A 1 
ATOM 1468 N N   . ALA A 1 191 ? -3.791  -3.823  12.074  1.00 97.71 191 A 1 
ATOM 1469 C CA  . ALA A 1 191 ? -2.420  -4.321  12.014  1.00 97.77 191 A 1 
ATOM 1470 C C   . ALA A 1 191 ? -2.017  -5.080  13.292  1.00 97.92 191 A 1 
ATOM 1471 O O   . ALA A 1 191 ? -1.386  -6.133  13.196  1.00 97.37 191 A 1 
ATOM 1472 C CB  . ALA A 1 191 ? -1.480  -3.151  11.717  1.00 97.50 191 A 1 
ATOM 1473 N N   . VAL A 1 192 ? -2.421  -4.602  14.471  1.00 98.05 192 A 1 
ATOM 1474 C CA  . VAL A 1 192 ? -2.222  -5.297  15.753  1.00 98.11 192 A 1 
ATOM 1475 C C   . VAL A 1 192 ? -3.041  -6.589  15.803  1.00 98.13 192 A 1 
ATOM 1476 O O   . VAL A 1 192 ? -2.481  -7.657  16.046  1.00 97.55 192 A 1 
ATOM 1477 C CB  . VAL A 1 192 ? -2.542  -4.361  16.937  1.00 97.83 192 A 1 
ATOM 1478 C CG1 . VAL A 1 192 ? -2.569  -5.101  18.277  1.00 96.07 192 A 1 
ATOM 1479 C CG2 . VAL A 1 192 ? -1.477  -3.260  17.050  1.00 95.81 192 A 1 
ATOM 1480 N N   . ASN A 1 193 ? -4.329  -6.531  15.484  1.00 97.66 193 A 1 
ATOM 1481 C CA  . ASN A 1 193 ? -5.209  -7.706  15.503  1.00 97.49 193 A 1 
ATOM 1482 C C   . ASN A 1 193 ? -4.762  -8.814  14.534  1.00 97.42 193 A 1 
ATOM 1483 O O   . ASN A 1 193 ? -4.958  -9.994  14.805  1.00 96.45 193 A 1 
ATOM 1484 C CB  . ASN A 1 193 ? -6.635  -7.254  15.148  1.00 97.11 193 A 1 
ATOM 1485 C CG  . ASN A 1 193 ? -7.301  -6.434  16.237  1.00 94.23 193 A 1 
ATOM 1486 O OD1 . ASN A 1 193 ? -6.956  -6.475  17.402  1.00 86.69 193 A 1 
ATOM 1487 N ND2 . ASN A 1 193 ? -8.324  -5.686  15.896  1.00 87.01 193 A 1 
ATOM 1488 N N   . SER A 1 194 ? -4.152  -8.441  13.411  1.00 97.02 194 A 1 
ATOM 1489 C CA  . SER A 1 194 ? -3.593  -9.392  12.436  1.00 96.74 194 A 1 
ATOM 1490 C C   . SER A 1 194 ? -2.166  -9.854  12.763  1.00 96.99 194 A 1 
ATOM 1491 O O   . SER A 1 194 ? -1.584  -10.611 11.992  1.00 95.19 194 A 1 
ATOM 1492 C CB  . SER A 1 194 ? -3.687  -8.830  11.014  1.00 95.59 194 A 1 
ATOM 1493 O OG  . SER A 1 194 ? -3.040  -7.578  10.894  1.00 90.30 194 A 1 
ATOM 1494 N N   . GLY A 1 195 ? -1.579  -9.397  13.878  1.00 97.58 195 A 1 
ATOM 1495 C CA  . GLY A 1 195 ? -0.221  -9.753  14.298  1.00 97.49 195 A 1 
ATOM 1496 C C   . GLY A 1 195 ? 0.895   -9.152  13.434  1.00 97.57 195 A 1 
ATOM 1497 O O   . GLY A 1 195 ? 2.052   -9.548  13.561  1.00 95.68 195 A 1 
ATOM 1498 N N   . ARG A 1 196 ? 0.579   -8.201  12.549  1.00 97.98 196 A 1 
ATOM 1499 C CA  . ARG A 1 196 ? 1.564   -7.483  11.719  1.00 97.82 196 A 1 
ATOM 1500 C C   . ARG A 1 196 ? 2.277   -6.368  12.480  1.00 98.23 196 A 1 
ATOM 1501 O O   . ARG A 1 196 ? 3.390   -5.995  12.121  1.00 97.32 196 A 1 
ATOM 1502 C CB  . ARG A 1 196 ? 0.894   -6.918  10.458  1.00 96.50 196 A 1 
ATOM 1503 C CG  . ARG A 1 196 ? 0.481   -8.028  9.477   1.00 83.87 196 A 1 
ATOM 1504 C CD  . ARG A 1 196 ? -0.015  -7.446  8.148   1.00 80.99 196 A 1 
ATOM 1505 N NE  . ARG A 1 196 ? -1.318  -6.767  8.278   1.00 68.34 196 A 1 
ATOM 1506 C CZ  . ARG A 1 196 ? -1.823  -5.874  7.443   1.00 59.18 196 A 1 
ATOM 1507 N NH1 . ARG A 1 196 ? -1.173  -5.461  6.386   1.00 53.14 196 A 1 
ATOM 1508 N NH2 . ARG A 1 196 ? -3.009  -5.375  7.654   1.00 48.75 196 A 1 
ATOM 1509 N N   . PHE A 1 197 ? 1.643   -5.845  13.536  1.00 98.28 197 A 1 
ATOM 1510 C CA  . PHE A 1 197 ? 2.225   -4.817  14.392  1.00 98.27 197 A 1 
ATOM 1511 C C   . PHE A 1 197 ? 2.097   -5.213  15.862  1.00 98.34 197 A 1 
ATOM 1512 O O   . PHE A 1 197 ? 1.075   -5.762  16.280  1.00 97.77 197 A 1 
ATOM 1513 C CB  . PHE A 1 197 ? 1.563   -3.469  14.094  1.00 98.05 197 A 1 
ATOM 1514 C CG  . PHE A 1 197 ? 2.433   -2.302  14.504  1.00 98.33 197 A 1 
ATOM 1515 C CD1 . PHE A 1 197 ? 2.297   -1.718  15.774  1.00 97.07 197 A 1 
ATOM 1516 C CD2 . PHE A 1 197 ? 3.408   -1.820  13.613  1.00 96.88 197 A 1 
ATOM 1517 C CE1 . PHE A 1 197 ? 3.125   -0.647  16.148  1.00 96.99 197 A 1 
ATOM 1518 C CE2 . PHE A 1 197 ? 4.236   -0.747  13.989  1.00 96.98 197 A 1 
ATOM 1519 C CZ  . PHE A 1 197 ? 4.092   -0.156  15.254  1.00 98.02 197 A 1 
ATOM 1520 N N   . ARG A 1 198 ? 3.153   -4.969  16.648  1.00 98.59 198 A 1 
ATOM 1521 C CA  . ARG A 1 198 ? 3.160   -5.317  18.072  1.00 98.51 198 A 1 
ATOM 1522 C C   . ARG A 1 198 ? 2.294   -4.351  18.875  1.00 98.53 198 A 1 
ATOM 1523 O O   . ARG A 1 198 ? 2.406   -3.138  18.721  1.00 98.11 198 A 1 
ATOM 1524 C CB  . ARG A 1 198 ? 4.587   -5.305  18.630  1.00 98.19 198 A 1 
ATOM 1525 C CG  . ARG A 1 198 ? 5.545   -6.309  18.004  1.00 96.96 198 A 1 
ATOM 1526 C CD  . ARG A 1 198 ? 6.948   -6.128  18.593  1.00 96.78 198 A 1 
ATOM 1527 N NE  . ARG A 1 198 ? 6.978   -6.357  20.051  1.00 94.42 198 A 1 
ATOM 1528 C CZ  . ARG A 1 198 ? 7.499   -7.379  20.689  1.00 94.27 198 A 1 
ATOM 1529 N NH1 . ARG A 1 198 ? 8.110   -8.355  20.064  1.00 85.72 198 A 1 
ATOM 1530 N NH2 . ARG A 1 198 ? 7.411   -7.443  21.983  1.00 90.40 198 A 1 
ATOM 1531 N N   . GLU A 1 199 ? 1.478   -4.900  19.762  1.00 98.49 199 A 1 
ATOM 1532 C CA  . GLU A 1 199 ? 0.559   -4.131  20.604  1.00 98.42 199 A 1 
ATOM 1533 C C   . GLU A 1 199 ? 1.297   -3.206  21.588  1.00 98.35 199 A 1 
ATOM 1534 O O   . GLU A 1 199 ? 0.930   -2.041  21.743  1.00 97.23 199 A 1 
ATOM 1535 C CB  . GLU A 1 199 ? -0.359  -5.131  21.330  1.00 97.72 199 A 1 
ATOM 1536 C CG  . GLU A 1 199 ? -1.433  -4.412  22.158  1.00 93.99 199 A 1 
ATOM 1537 C CD  . GLU A 1 199 ? -2.425  -5.359  22.849  1.00 92.79 199 A 1 
ATOM 1538 O OE1 . GLU A 1 199 ? -3.429  -4.817  23.371  1.00 83.43 199 A 1 
ATOM 1539 O OE2 . GLU A 1 199 ? -2.171  -6.581  22.890  1.00 84.07 199 A 1 
ATOM 1540 N N   . ASP A 1 200 ? 2.383   -3.693  22.199  1.00 98.54 200 A 1 
ATOM 1541 C CA  . ASP A 1 200 ? 3.225   -2.923  23.127  1.00 98.47 200 A 1 
ATOM 1542 C C   . ASP A 1 200 ? 3.849   -1.680  22.463  1.00 98.48 200 A 1 
ATOM 1543 O O   . ASP A 1 200 ? 3.754   -0.563  22.993  1.00 97.34 200 A 1 
ATOM 1544 C CB  . ASP A 1 200 ? 4.292   -3.861  23.748  1.00 97.95 200 A 1 
ATOM 1545 C CG  . ASP A 1 200 ? 5.162   -4.685  22.773  1.00 97.49 200 A 1 
ATOM 1546 O OD1 . ASP A 1 200 ? 5.102   -4.485  21.538  1.00 95.32 200 A 1 
ATOM 1547 O OD2 . ASP A 1 200 ? 5.899   -5.588  23.224  1.00 94.26 200 A 1 
ATOM 1548 N N   . LEU A 1 201 ? 4.387   -1.841  21.261  1.00 98.47 201 A 1 
ATOM 1549 C CA  . LEU A 1 201 ? 4.934   -0.736  20.476  1.00 98.50 201 A 1 
ATOM 1550 C C   . LEU A 1 201 ? 3.843   0.259   20.065  1.00 98.45 201 A 1 
ATOM 1551 O O   . LEU A 1 201 ? 4.078   1.469   20.105  1.00 98.06 201 A 1 
ATOM 1552 C CB  . LEU A 1 201 ? 5.673   -1.302  19.252  1.00 98.47 201 A 1 
ATOM 1553 C CG  . LEU A 1 201 ? 6.290   -0.209  18.357  1.00 98.25 201 A 1 
ATOM 1554 C CD1 . LEU A 1 201 ? 7.340   0.632   19.088  1.00 97.08 201 A 1 
ATOM 1555 C CD2 . LEU A 1 201 ? 6.962   -0.840  17.142  1.00 97.11 201 A 1 
ATOM 1556 N N   . TYR A 1 202 ? 2.656   -0.229  19.694  1.00 98.47 202 A 1 
ATOM 1557 C CA  . TYR A 1 202 ? 1.528   0.636   19.353  1.00 98.35 202 A 1 
ATOM 1558 C C   . TYR A 1 202 ? 1.177   1.572   20.509  1.00 98.28 202 A 1 
ATOM 1559 O O   . TYR A 1 202 ? 1.158   2.784   20.317  1.00 97.65 202 A 1 
ATOM 1560 C CB  . TYR A 1 202 ? 0.314   -0.196  18.926  1.00 98.05 202 A 1 
ATOM 1561 C CG  . TYR A 1 202 ? -0.960  0.624   18.817  1.00 97.73 202 A 1 
ATOM 1562 C CD1 . TYR A 1 202 ? -1.996  0.451   19.759  1.00 95.05 202 A 1 
ATOM 1563 C CD2 . TYR A 1 202 ? -1.087  1.595   17.808  1.00 95.72 202 A 1 
ATOM 1564 C CE1 . TYR A 1 202 ? -3.160  1.237   19.678  1.00 95.18 202 A 1 
ATOM 1565 C CE2 . TYR A 1 202 ? -2.248  2.386   17.727  1.00 94.89 202 A 1 
ATOM 1566 C CZ  . TYR A 1 202 ? -3.289  2.203   18.660  1.00 96.03 202 A 1 
ATOM 1567 O OH  . TYR A 1 202 ? -4.414  2.961   18.576  1.00 94.54 202 A 1 
ATOM 1568 N N   . TYR A 1 203 ? 0.979   1.042   21.720  1.00 98.16 203 A 1 
ATOM 1569 C CA  . TYR A 1 203 ? 0.658   1.886   22.879  1.00 97.87 203 A 1 
ATOM 1570 C C   . TYR A 1 203 ? 1.786   2.857   23.234  1.00 97.63 203 A 1 
ATOM 1571 O O   . TYR A 1 203 ? 1.518   3.993   23.627  1.00 95.92 203 A 1 
ATOM 1572 C CB  . TYR A 1 203 ? 0.313   1.006   24.083  1.00 97.44 203 A 1 
ATOM 1573 C CG  . TYR A 1 203 ? -1.044  0.337   23.978  1.00 96.38 203 A 1 
ATOM 1574 C CD1 . TYR A 1 203 ? -2.213  1.120   23.854  1.00 91.55 203 A 1 
ATOM 1575 C CD2 . TYR A 1 203 ? -1.141  -1.064  24.009  1.00 92.18 203 A 1 
ATOM 1576 C CE1 . TYR A 1 203 ? -3.473  0.500   23.745  1.00 90.64 203 A 1 
ATOM 1577 C CE2 . TYR A 1 203 ? -2.395  -1.688  23.901  1.00 90.48 203 A 1 
ATOM 1578 C CZ  . TYR A 1 203 ? -3.562  -0.908  23.766  1.00 92.22 203 A 1 
ATOM 1579 O OH  . TYR A 1 203 ? -4.768  -1.519  23.645  1.00 90.51 203 A 1 
ATOM 1580 N N   . ARG A 1 204 ? 3.045   2.453   23.046  1.00 98.18 204 A 1 
ATOM 1581 C CA  . ARG A 1 204 ? 4.196   3.328   23.306  1.00 97.98 204 A 1 
ATOM 1582 C C   . ARG A 1 204 ? 4.293   4.480   22.302  1.00 97.92 204 A 1 
ATOM 1583 O O   . ARG A 1 204 ? 4.565   5.606   22.716  1.00 96.40 204 A 1 
ATOM 1584 C CB  . ARG A 1 204 ? 5.473   2.473   23.347  1.00 97.40 204 A 1 
ATOM 1585 C CG  . ARG A 1 204 ? 6.713   3.268   23.786  1.00 93.29 204 A 1 
ATOM 1586 C CD  . ARG A 1 204 ? 6.565   3.837   25.201  1.00 91.68 204 A 1 
ATOM 1587 N NE  . ARG A 1 204 ? 7.791   4.526   25.628  1.00 87.24 204 A 1 
ATOM 1588 C CZ  . ARG A 1 204 ? 7.984   5.094   26.807  1.00 83.17 204 A 1 
ATOM 1589 N NH1 . ARG A 1 204 ? 7.063   5.111   27.731  1.00 73.39 204 A 1 
ATOM 1590 N NH2 . ARG A 1 204 ? 9.128   5.655   27.072  1.00 76.90 204 A 1 
ATOM 1591 N N   . LEU A 1 205 ? 4.065   4.233   21.017  1.00 97.94 205 A 1 
ATOM 1592 C CA  . LEU A 1 205 ? 4.069   5.268   19.972  1.00 97.45 205 A 1 
ATOM 1593 C C   . LEU A 1 205 ? 2.829   6.166   20.039  1.00 96.56 205 A 1 
ATOM 1594 O O   . LEU A 1 205 ? 2.940   7.382   19.892  1.00 94.47 205 A 1 
ATOM 1595 C CB  . LEU A 1 205 ? 4.165   4.603   18.586  1.00 97.22 205 A 1 
ATOM 1596 C CG  . LEU A 1 205 ? 5.542   4.012   18.240  1.00 96.77 205 A 1 
ATOM 1597 C CD1 . LEU A 1 205 ? 5.443   3.270   16.904  1.00 95.26 205 A 1 
ATOM 1598 C CD2 . LEU A 1 205 ? 6.615   5.095   18.096  1.00 95.46 205 A 1 
ATOM 1599 N N   . ASN A 1 206 ? 1.660   5.584   20.300  1.00 96.78 206 A 1 
ATOM 1600 C CA  . ASN A 1 206 ? 0.371   6.275   20.305  1.00 96.06 206 A 1 
ATOM 1601 C C   . ASN A 1 206 ? 0.093   7.040   21.612  1.00 96.02 206 A 1 
ATOM 1602 O O   . ASN A 1 206 ? -1.062  7.244   21.990  1.00 93.36 206 A 1 
ATOM 1603 C CB  . ASN A 1 206 ? -0.728  5.266   19.939  1.00 94.63 206 A 1 
ATOM 1604 C CG  . ASN A 1 206 ? -2.031  5.922   19.530  1.00 93.86 206 A 1 
ATOM 1605 O OD1 . ASN A 1 206 ? -2.072  6.890   18.789  1.00 84.74 206 A 1 
ATOM 1606 N ND2 . ASN A 1 206 ? -3.146  5.401   19.971  1.00 85.65 206 A 1 
ATOM 1607 N N   . THR A 1 207 ? 1.144   7.472   22.316  1.00 95.08 207 A 1 
ATOM 1608 C CA  . THR A 1 207 ? 1.008   8.272   23.547  1.00 94.29 207 A 1 
ATOM 1609 C C   . THR A 1 207 ? 0.252   9.575   23.272  1.00 94.40 207 A 1 
ATOM 1610 O O   . THR A 1 207 ? -0.628  9.959   24.043  1.00 91.82 207 A 1 
ATOM 1611 C CB  . THR A 1 207 ? 2.386   8.584   24.151  1.00 93.34 207 A 1 
ATOM 1612 O OG1 . THR A 1 207 ? 3.143   7.410   24.319  1.00 88.09 207 A 1 
ATOM 1613 C CG2 . THR A 1 207 ? 2.261   9.196   25.544  1.00 86.60 207 A 1 
ATOM 1614 N N   . VAL A 1 208 ? 0.551   10.238  22.154  1.00 92.91 208 A 1 
ATOM 1615 C CA  . VAL A 1 208 ? -0.214  11.389  21.660  1.00 93.22 208 A 1 
ATOM 1616 C C   . VAL A 1 208 ? -0.638  11.133  20.212  1.00 94.41 208 A 1 
ATOM 1617 O O   . VAL A 1 208 ? 0.182   11.239  19.298  1.00 93.18 208 A 1 
ATOM 1618 C CB  . VAL A 1 208 ? 0.564   12.708  21.803  1.00 92.07 208 A 1 
ATOM 1619 C CG1 . VAL A 1 208 ? -0.302  13.891  21.355  1.00 87.18 208 A 1 
ATOM 1620 C CG2 . VAL A 1 208 ? 0.964   12.949  23.265  1.00 86.70 208 A 1 
ATOM 1621 N N   . PRO A 1 209 ? -1.925  10.803  19.974  1.00 96.56 209 A 1 
ATOM 1622 C CA  . PRO A 1 209 ? -2.433  10.605  18.625  1.00 96.52 209 A 1 
ATOM 1623 C C   . PRO A 1 209 ? -2.749  11.937  17.935  1.00 96.84 209 A 1 
ATOM 1624 O O   . PRO A 1 209 ? -3.516  12.767  18.449  1.00 95.82 209 A 1 
ATOM 1625 C CB  . PRO A 1 209 ? -3.679  9.735   18.791  1.00 95.08 209 A 1 
ATOM 1626 C CG  . PRO A 1 209 ? -4.196  10.116  20.176  1.00 93.59 209 A 1 
ATOM 1627 C CD  . PRO A 1 209 ? -2.923  10.430  20.960  1.00 96.10 209 A 1 
ATOM 1628 N N   . ILE A 1 210 ? -2.225  12.112  16.732  1.00 98.00 210 A 1 
ATOM 1629 C CA  . ILE A 1 210 ? -2.575  13.204  15.821  1.00 98.26 210 A 1 
ATOM 1630 C C   . ILE A 1 210 ? -3.178  12.593  14.559  1.00 98.25 210 A 1 
ATOM 1631 O O   . ILE A 1 210 ? -2.473  12.024  13.736  1.00 97.42 210 A 1 
ATOM 1632 C CB  . ILE A 1 210 ? -1.360  14.111  15.522  1.00 98.06 210 A 1 
ATOM 1633 C CG1 . ILE A 1 210 ? -0.807  14.713  16.835  1.00 97.04 210 A 1 
ATOM 1634 C CG2 . ILE A 1 210 ? -1.772  15.221  14.537  1.00 97.20 210 A 1 
ATOM 1635 C CD1 . ILE A 1 210 ? 0.381   15.662  16.650  1.00 94.73 210 A 1 
ATOM 1636 N N   . ARG A 1 211 ? -4.495  12.723  14.400  1.00 98.27 211 A 1 
ATOM 1637 C CA  . ARG A 1 211 ? -5.194  12.261  13.194  1.00 98.11 211 A 1 
ATOM 1638 C C   . ARG A 1 211 ? -5.368  13.410  12.210  1.00 98.20 211 A 1 
ATOM 1639 O O   . ARG A 1 211 ? -5.957  14.433  12.553  1.00 97.46 211 A 1 
ATOM 1640 C CB  . ARG A 1 211 ? -6.530  11.601  13.568  1.00 97.28 211 A 1 
ATOM 1641 C CG  . ARG A 1 211 ? -7.271  11.060  12.331  1.00 88.91 211 A 1 
ATOM 1642 C CD  . ARG A 1 211 ? -8.557  10.337  12.723  1.00 81.06 211 A 1 
ATOM 1643 N NE  . ARG A 1 211 ? -9.375  10.010  11.540  1.00 68.02 211 A 1 
ATOM 1644 C CZ  . ARG A 1 211 ? -10.556 9.414   11.531  1.00 58.56 211 A 1 
ATOM 1645 N NH1 . ARG A 1 211 ? -11.115 8.974   12.626  1.00 51.09 211 A 1 
ATOM 1646 N NH2 . ARG A 1 211 ? -11.210 9.256   10.410  1.00 49.38 211 A 1 
ATOM 1647 N N   . ILE A 1 212 ? -4.918  13.203  10.983  1.00 98.15 212 A 1 
ATOM 1648 C CA  . ILE A 1 212 ? -5.087  14.155  9.884   1.00 98.24 212 A 1 
ATOM 1649 C C   . ILE A 1 212 ? -6.305  13.737  9.057   1.00 98.23 212 A 1 
ATOM 1650 O O   . ILE A 1 212 ? -6.349  12.597  8.583   1.00 97.55 212 A 1 
ATOM 1651 C CB  . ILE A 1 212 ? -3.805  14.260  9.036   1.00 97.75 212 A 1 
ATOM 1652 C CG1 . ILE A 1 212 ? -2.627  14.626  9.965   1.00 95.25 212 A 1 
ATOM 1653 C CG2 . ILE A 1 212 ? -3.995  15.320  7.933   1.00 95.60 212 A 1 
ATOM 1654 C CD1 . ILE A 1 212 ? -1.295  14.695  9.242   1.00 83.41 212 A 1 
ATOM 1655 N N   . PRO A 1 213 ? -7.296  14.635  8.883   1.00 98.05 213 A 1 
ATOM 1656 C CA  . PRO A 1 213 ? -8.498  14.313  8.126   1.00 97.98 213 A 1 
ATOM 1657 C C   . PRO A 1 213 ? -8.175  14.104  6.643   1.00 98.11 213 A 1 
ATOM 1658 O O   . PRO A 1 213 ? -7.358  14.828  6.058   1.00 97.49 213 A 1 
ATOM 1659 C CB  . PRO A 1 213 ? -9.450  15.493  8.351   1.00 97.28 213 A 1 
ATOM 1660 C CG  . PRO A 1 213 ? -8.508  16.669  8.602   1.00 96.25 213 A 1 
ATOM 1661 C CD  . PRO A 1 213 ? -7.351  16.017  9.355   1.00 97.79 213 A 1 
ATOM 1662 N N   . ALA A 1 214 ? -8.860  13.139  6.029   1.00 97.73 214 A 1 
ATOM 1663 C CA  . ALA A 1 214 ? -8.783  12.907  4.593   1.00 97.97 214 A 1 
ATOM 1664 C C   . ALA A 1 214 ? -9.342  14.104  3.810   1.00 98.07 214 A 1 
ATOM 1665 O O   . ALA A 1 214 ? -10.176 14.863  4.315   1.00 97.13 214 A 1 
ATOM 1666 C CB  . ALA A 1 214 ? -9.531  11.614  4.263   1.00 97.25 214 A 1 
ATOM 1667 N N   . LEU A 1 215 ? -8.929  14.269  2.563   1.00 97.73 215 A 1 
ATOM 1668 C CA  . LEU A 1 215 ? -9.329  15.422  1.751   1.00 97.61 215 A 1 
ATOM 1669 C C   . LEU A 1 215 ? -10.854 15.492  1.546   1.00 97.28 215 A 1 
ATOM 1670 O O   . LEU A 1 215 ? -11.433 16.576  1.593   1.00 95.70 215 A 1 
ATOM 1671 C CB  . LEU A 1 215 ? -8.549  15.383  0.425   1.00 97.05 215 A 1 
ATOM 1672 C CG  . LEU A 1 215 ? -8.699  16.654  -0.430  1.00 95.54 215 A 1 
ATOM 1673 C CD1 . LEU A 1 215 ? -8.246  17.918  0.307   1.00 93.17 215 A 1 
ATOM 1674 C CD2 . LEU A 1 215 ? -7.854  16.524  -1.693  1.00 93.29 215 A 1 
ATOM 1675 N N   . ARG A 1 216 ? -11.519 14.348  1.429   1.00 97.31 216 A 1 
ATOM 1676 C CA  . ARG A 1 216 ? -12.990 14.243  1.352   1.00 96.50 216 A 1 
ATOM 1677 C C   . ARG A 1 216 ? -13.730 14.721  2.617   1.00 96.67 216 A 1 
ATOM 1678 O O   . ARG A 1 216 ? -14.896 15.076  2.534   1.00 95.44 216 A 1 
ATOM 1679 C CB  . ARG A 1 216 ? -13.391 12.801  1.005   1.00 95.08 216 A 1 
ATOM 1680 C CG  . ARG A 1 216 ? -13.058 11.803  2.126   1.00 91.75 216 A 1 
ATOM 1681 C CD  . ARG A 1 216 ? -13.434 10.370  1.739   1.00 91.37 216 A 1 
ATOM 1682 N NE  . ARG A 1 216 ? -13.092 9.444   2.825   1.00 89.49 216 A 1 
ATOM 1683 C CZ  . ARG A 1 216 ? -11.909 8.891   3.040   1.00 89.27 216 A 1 
ATOM 1684 N NH1 . ARG A 1 216 ? -10.902 9.058   2.241   1.00 77.67 216 A 1 
ATOM 1685 N NH2 . ARG A 1 216 ? -11.715 8.169   4.098   1.00 83.54 216 A 1 
ATOM 1686 N N   . GLU A 1 217 ? -13.065 14.716  3.786   1.00 97.29 217 A 1 
ATOM 1687 C CA  . GLU A 1 217 ? -13.620 15.211  5.063   1.00 97.14 217 A 1 
ATOM 1688 C C   . GLU A 1 217 ? -13.471 16.741  5.208   1.00 97.07 217 A 1 
ATOM 1689 O O   . GLU A 1 217 ? -14.050 17.344  6.109   1.00 95.65 217 A 1 
ATOM 1690 C CB  . GLU A 1 217 ? -12.939 14.488  6.249   1.00 96.82 217 A 1 
ATOM 1691 C CG  . GLU A 1 217 ? -13.167 12.960  6.287   1.00 95.01 217 A 1 
ATOM 1692 C CD  . GLU A 1 217 ? -12.327 12.225  7.359   1.00 93.55 217 A 1 
ATOM 1693 O OE1 . GLU A 1 217 ? -12.445 10.978  7.462   1.00 85.80 217 A 1 
ATOM 1694 O OE2 . GLU A 1 217 ? -11.535 12.882  8.072   1.00 87.02 217 A 1 
ATOM 1695 N N   . ARG A 1 218 ? -12.719 17.382  4.312   1.00 97.02 218 A 1 
ATOM 1696 C CA  . ARG A 1 218 ? -12.435 18.821  4.283   1.00 96.87 218 A 1 
ATOM 1697 C C   . ARG A 1 218 ? -12.656 19.421  2.889   1.00 97.43 218 A 1 
ATOM 1698 O O   . ARG A 1 218 ? -11.766 20.039  2.306   1.00 96.67 218 A 1 
ATOM 1699 C CB  . ARG A 1 218 ? -11.033 19.099  4.853   1.00 95.06 218 A 1 
ATOM 1700 C CG  . ARG A 1 218 ? -9.916  18.285  4.195   1.00 93.65 218 A 1 
ATOM 1701 C CD  . ARG A 1 218 ? -8.554  18.787  4.662   1.00 93.60 218 A 1 
ATOM 1702 N NE  . ARG A 1 218 ? -7.485  17.869  4.264   1.00 91.64 218 A 1 
ATOM 1703 C CZ  . ARG A 1 218 ? -6.195  18.073  4.411   1.00 93.15 218 A 1 
ATOM 1704 N NH1 . ARG A 1 218 ? -5.717  19.200  4.848   1.00 86.74 218 A 1 
ATOM 1705 N NH2 . ARG A 1 218 ? -5.354  17.127  4.137   1.00 86.15 218 A 1 
ATOM 1706 N N   . LYS A 1 219 ? -13.851 19.232  2.356   1.00 97.07 219 A 1 
ATOM 1707 C CA  . LYS A 1 219 ? -14.225 19.611  0.979   1.00 97.21 219 A 1 
ATOM 1708 C C   . LYS A 1 219 ? -13.974 21.086  0.640   1.00 97.70 219 A 1 
ATOM 1709 O O   . LYS A 1 219 ? -13.642 21.401  -0.500  1.00 96.70 219 A 1 
ATOM 1710 C CB  . LYS A 1 219 ? -15.700 19.268  0.724   1.00 95.98 219 A 1 
ATOM 1711 C CG  . LYS A 1 219 ? -15.984 17.762  0.738   1.00 93.82 219 A 1 
ATOM 1712 C CD  . LYS A 1 219 ? -17.421 17.498  0.275   1.00 88.71 219 A 1 
ATOM 1713 C CE  . LYS A 1 219 ? -17.693 16.000  0.114   1.00 83.37 219 A 1 
ATOM 1714 N NZ  . LYS A 1 219 ? -18.912 15.762  -0.700  1.00 73.06 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? -14.100 21.977  1.623   1.00 97.23 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? -13.881 23.415  1.424   1.00 97.34 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? -12.407 23.789  1.224   1.00 97.77 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? -12.116 24.846  0.662   1.00 96.81 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? -14.495 24.193  2.596   1.00 96.43 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? -16.015 24.023  2.660   1.00 94.13 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? -16.651 24.074  1.576   1.00 88.64 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? -16.511 23.819  3.789   1.00 88.72 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? -11.485 22.911  1.616   1.00 97.51 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? -10.048 23.112  1.409   1.00 97.96 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? -9.626  22.789  -0.038  1.00 98.25 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? -8.599  23.284  -0.508  1.00 97.67 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? -9.243  22.258  2.411   1.00 97.56 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? -9.448  22.611  3.897   1.00 97.08 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? -10.056 23.657  4.216   1.00 94.50 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? -8.919  21.857  4.749   1.00 94.35 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? -10.403 21.987  -0.763  1.00 98.06 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? -10.060 21.480  -2.103  1.00 98.23 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? -9.868  22.615  -3.128  1.00 98.33 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? -8.811  22.651  -3.764  1.00 97.94 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? -11.079 20.407  -2.572  1.00 97.87 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? -11.103 19.201  -1.609  1.00 96.60 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? -10.770 19.952  -4.008  1.00 96.40 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? -12.247 18.213  -1.876  1.00 92.26 222 A 1 
ATOM 1739 N N   . PRO A 1 223 ? -10.782 23.590  -3.274  1.00 98.01 223 A 1 
ATOM 1740 C CA  . PRO A 1 223 ? -10.577 24.706  -4.204  1.00 97.78 223 A 1 
ATOM 1741 C C   . PRO A 1 223 ? -9.398  25.606  -3.821  1.00 97.96 223 A 1 
ATOM 1742 O O   . PRO A 1 223 ? -8.739  26.170  -4.696  1.00 97.46 223 A 1 
ATOM 1743 C CB  . PRO A 1 223 ? -11.893 25.499  -4.198  1.00 96.74 223 A 1 
ATOM 1744 C CG  . PRO A 1 223 ? -12.925 24.484  -3.723  1.00 94.94 223 A 1 
ATOM 1745 C CD  . PRO A 1 223 ? -12.130 23.663  -2.720  1.00 96.98 223 A 1 
ATOM 1746 N N   . LEU A 1 224 ? -9.111  25.739  -2.516  1.00 97.79 224 A 1 
ATOM 1747 C CA  . LEU A 1 224 ? -7.973  26.522  -2.026  1.00 97.76 224 A 1 
ATOM 1748 C C   . LEU A 1 224 ? -6.643  25.857  -2.402  1.00 97.97 224 A 1 
ATOM 1749 O O   . LEU A 1 224 ? -5.733  26.527  -2.893  1.00 97.39 224 A 1 
ATOM 1750 C CB  . LEU A 1 224 ? -8.072  26.697  -0.496  1.00 97.36 224 A 1 
ATOM 1751 C CG  . LEU A 1 224 ? -9.337  27.413  0.015   1.00 95.80 224 A 1 
ATOM 1752 C CD1 . LEU A 1 224 ? -9.322  27.442  1.542   1.00 92.49 224 A 1 
ATOM 1753 C CD2 . LEU A 1 224 ? -9.428  28.854  -0.494  1.00 92.52 224 A 1 
ATOM 1754 N N   . LEU A 1 225 ? -6.562  24.537  -2.212  1.00 98.10 225 A 1 
ATOM 1755 C CA  . LEU A 1 225 ? -5.412  23.725  -2.611  1.00 98.19 225 A 1 
ATOM 1756 C C   . LEU A 1 225 ? -5.211  23.752  -4.127  1.00 98.30 225 A 1 
ATOM 1757 O O   . LEU A 1 225 ? -4.094  23.997  -4.578  1.00 97.98 225 A 1 
ATOM 1758 C CB  . LEU A 1 225 ? -5.623  22.283  -2.121  1.00 98.05 225 A 1 
ATOM 1759 C CG  . LEU A 1 225 ? -5.418  22.098  -0.609  1.00 97.44 225 A 1 
ATOM 1760 C CD1 . LEU A 1 225 ? -6.010  20.764  -0.167  1.00 95.70 225 A 1 
ATOM 1761 C CD2 . LEU A 1 225 ? -3.927  22.092  -0.249  1.00 95.68 225 A 1 
ATOM 1762 N N   . PHE A 1 226 ? -6.277  23.575  -4.907  1.00 98.39 226 A 1 
ATOM 1763 C CA  . PHE A 1 226 ? -6.212  23.660  -6.366  1.00 98.35 226 A 1 
ATOM 1764 C C   . PHE A 1 226 ? -5.641  25.007  -6.821  1.00 98.30 226 A 1 
ATOM 1765 O O   . PHE A 1 226 ? -4.675  25.047  -7.576  1.00 98.02 226 A 1 
ATOM 1766 C CB  . PHE A 1 226 ? -7.604  23.426  -6.962  1.00 98.20 226 A 1 
ATOM 1767 C CG  . PHE A 1 226 ? -7.596  23.425  -8.480  1.00 98.20 226 A 1 
ATOM 1768 C CD1 . PHE A 1 226 ? -7.643  24.635  -9.195  1.00 96.99 226 A 1 
ATOM 1769 C CD2 . PHE A 1 226 ? -7.497  22.211  -9.181  1.00 97.20 226 A 1 
ATOM 1770 C CE1 . PHE A 1 226 ? -7.579  24.631  -10.601 1.00 96.84 226 A 1 
ATOM 1771 C CE2 . PHE A 1 226 ? -7.441  22.206  -10.585 1.00 96.62 226 A 1 
ATOM 1772 C CZ  . PHE A 1 226 ? -7.476  23.417  -11.296 1.00 97.16 226 A 1 
ATOM 1773 N N   . ARG A 1 227 ? -6.177  26.115  -6.304  1.00 98.08 227 A 1 
ATOM 1774 C CA  . ARG A 1 227 ? -5.702  27.463  -6.636  1.00 97.97 227 A 1 
ATOM 1775 C C   . ARG A 1 227 ? -4.222  27.649  -6.306  1.00 98.04 227 A 1 
ATOM 1776 O O   . ARG A 1 227 ? -3.505  28.289  -7.074  1.00 97.05 227 A 1 
ATOM 1777 C CB  . ARG A 1 227 ? -6.570  28.498  -5.908  1.00 97.08 227 A 1 
ATOM 1778 C CG  . ARG A 1 227 ? -6.169  29.934  -6.264  1.00 89.14 227 A 1 
ATOM 1779 C CD  . ARG A 1 227 ? -7.057  30.943  -5.543  1.00 86.49 227 A 1 
ATOM 1780 N NE  . ARG A 1 227 ? -6.639  32.326  -5.841  1.00 73.24 227 A 1 
ATOM 1781 C CZ  . ARG A 1 227 ? -7.180  33.432  -5.363  1.00 67.51 227 A 1 
ATOM 1782 N NH1 . ARG A 1 227 ? -8.190  33.404  -4.539  1.00 60.05 227 A 1 
ATOM 1783 N NH2 . ARG A 1 227 ? -6.705  34.598  -5.710  1.00 55.51 227 A 1 
ATOM 1784 N N   . LYS A 1 228 ? -3.763  27.111  -5.175  1.00 97.66 228 A 1 
ATOM 1785 C CA  . LYS A 1 228 ? -2.344  27.162  -4.803  1.00 97.43 228 A 1 
ATOM 1786 C C   . LYS A 1 228 ? -1.486  26.367  -5.783  1.00 97.89 228 A 1 
ATOM 1787 O O   . LYS A 1 228 ? -0.519  26.918  -6.291  1.00 97.50 228 A 1 
ATOM 1788 C CB  . LYS A 1 228 ? -2.179  26.678  -3.361  1.00 96.70 228 A 1 
ATOM 1789 C CG  . LYS A 1 228 ? -0.719  26.602  -2.885  1.00 93.58 228 A 1 
ATOM 1790 C CD  . LYS A 1 228 ? 0.033   27.933  -2.977  1.00 87.37 228 A 1 
ATOM 1791 C CE  . LYS A 1 228 ? 1.408   27.791  -2.317  1.00 82.29 228 A 1 
ATOM 1792 N NZ  . LYS A 1 228 ? 2.355   28.797  -2.832  1.00 74.83 228 A 1 
ATOM 1793 N N   . PHE A 1 229 ? -1.846  25.126  -6.093  1.00 97.97 229 A 1 
ATOM 1794 C CA  . PHE A 1 229 ? -1.068  24.284  -7.001  1.00 98.12 229 A 1 
ATOM 1795 C C   . PHE A 1 229 ? -1.048  24.832  -8.430  1.00 98.29 229 A 1 
ATOM 1796 O O   . PHE A 1 229 ? 0.006   24.814  -9.059  1.00 97.95 229 A 1 
ATOM 1797 C CB  . PHE A 1 229 ? -1.603  22.847  -6.974  1.00 98.00 229 A 1 
ATOM 1798 C CG  . PHE A 1 229 ? -1.528  22.148  -5.627  1.00 97.97 229 A 1 
ATOM 1799 C CD1 . PHE A 1 229 ? -0.436  22.348  -4.763  1.00 96.73 229 A 1 
ATOM 1800 C CD2 . PHE A 1 229 ? -2.559  21.268  -5.245  1.00 96.69 229 A 1 
ATOM 1801 C CE1 . PHE A 1 229 ? -0.381  21.694  -3.523  1.00 96.32 229 A 1 
ATOM 1802 C CE2 . PHE A 1 229 ? -2.503  20.611  -4.007  1.00 96.18 229 A 1 
ATOM 1803 C CZ  . PHE A 1 229 ? -1.416  20.826  -3.142  1.00 96.69 229 A 1 
ATOM 1804 N N   . ALA A 1 230 ? -2.166  25.382  -8.903  1.00 98.30 230 A 1 
ATOM 1805 C CA  . ALA A 1 230 ? -2.222  26.073  -10.186 1.00 98.35 230 A 1 
ATOM 1806 C C   . ALA A 1 230 ? -1.296  27.300  -10.217 1.00 98.31 230 A 1 
ATOM 1807 O O   . ALA A 1 230 ? -0.573  27.499  -11.189 1.00 97.76 230 A 1 
ATOM 1808 C CB  . ALA A 1 230 ? -3.681  26.457  -10.462 1.00 98.12 230 A 1 
ATOM 1809 N N   . GLY A 1 231 ? -1.275  28.089  -9.136  1.00 98.10 231 A 1 
ATOM 1810 C CA  . GLY A 1 231 ? -0.358  29.225  -8.988  1.00 98.01 231 A 1 
ATOM 1811 C C   . GLY A 1 231 ? 1.111   28.803  -8.942  1.00 98.06 231 A 1 
ATOM 1812 O O   . GLY A 1 231 ? 1.922   29.352  -9.680  1.00 97.33 231 A 1 
ATOM 1813 N N   . ASP A 1 232 ? 1.440   27.782  -8.146  1.00 97.99 232 A 1 
ATOM 1814 C CA  . ASP A 1 232 ? 2.809   27.263  -8.030  1.00 97.76 232 A 1 
ATOM 1815 C C   . ASP A 1 232 ? 3.308   26.670  -9.357  1.00 98.01 232 A 1 
ATOM 1816 O O   . ASP A 1 232 ? 4.464   26.858  -9.738  1.00 97.35 232 A 1 
ATOM 1817 C CB  . ASP A 1 232 ? 2.868   26.181  -6.928  1.00 97.03 232 A 1 
ATOM 1818 C CG  . ASP A 1 232 ? 2.642   26.696  -5.503  1.00 95.51 232 A 1 
ATOM 1819 O OD1 . ASP A 1 232 ? 2.697   27.920  -5.243  1.00 92.46 232 A 1 
ATOM 1820 O OD2 . ASP A 1 232 ? 2.420   25.871  -4.582  1.00 92.21 232 A 1 
ATOM 1821 N N   . CYS A 1 233 ? 2.434   25.976  -10.090 1.00 97.74 233 A 1 
ATOM 1822 C CA  . CYS A 1 233 ? 2.746   25.444  -11.416 1.00 97.73 233 A 1 
ATOM 1823 C C   . CYS A 1 233 ? 2.975   26.576  -12.429 1.00 97.86 233 A 1 
ATOM 1824 O O   . CYS A 1 233 ? 3.952   26.552  -13.177 1.00 97.06 233 A 1 
ATOM 1825 C CB  . CYS A 1 233 ? 1.604   24.513  -11.845 1.00 97.19 233 A 1 
ATOM 1826 S SG  . CYS A 1 233 ? 2.095   23.571  -13.318 1.00 94.21 233 A 1 
ATOM 1827 N N   . ALA A 1 234 ? 2.113   27.590  -12.415 1.00 98.06 234 A 1 
ATOM 1828 C CA  . ALA A 1 234 ? 2.235   28.759  -13.275 1.00 97.94 234 A 1 
ATOM 1829 C C   . ALA A 1 234 ? 3.551   29.518  -13.045 1.00 97.88 234 A 1 
ATOM 1830 O O   . ALA A 1 234 ? 4.248   29.840  -14.007 1.00 97.09 234 A 1 
ATOM 1831 C CB  . ALA A 1 234 ? 1.019   29.657  -13.031 1.00 97.39 234 A 1 
ATOM 1832 N N   . GLU A 1 235 ? 3.930   29.730  -11.788 1.00 97.82 235 A 1 
ATOM 1833 C CA  . GLU A 1 235 ? 5.198   30.369  -11.421 1.00 97.61 235 A 1 
ATOM 1834 C C   . GLU A 1 235 ? 6.403   29.528  -11.864 1.00 97.49 235 A 1 
ATOM 1835 O O   . GLU A 1 235 ? 7.314   30.037  -12.516 1.00 95.94 235 A 1 
ATOM 1836 C CB  . GLU A 1 235 ? 5.199   30.621  -9.901  1.00 96.86 235 A 1 
ATOM 1837 C CG  . GLU A 1 235 ? 6.433   31.415  -9.434  1.00 86.17 235 A 1 
ATOM 1838 C CD  . GLU A 1 235 ? 6.423   31.740  -7.926  1.00 83.41 235 A 1 
ATOM 1839 O OE1 . GLU A 1 235 ? 7.356   32.449  -7.485  1.00 75.14 235 A 1 
ATOM 1840 O OE2 . GLU A 1 235 ? 5.496   31.299  -7.208  1.00 76.12 235 A 1 
ATOM 1841 N N   . LYS A 1 236 ? 6.369   28.220  -11.582 1.00 97.26 236 A 1 
ATOM 1842 C CA  . LYS A 1 236 ? 7.468   27.296  -11.896 1.00 96.95 236 A 1 
ATOM 1843 C C   . LYS A 1 236 ? 7.763   27.197  -13.395 1.00 97.16 236 A 1 
ATOM 1844 O O   . LYS A 1 236 ? 8.925   27.077  -13.774 1.00 95.70 236 A 1 
ATOM 1845 C CB  . LYS A 1 236 ? 7.121   25.924  -11.305 1.00 96.27 236 A 1 
ATOM 1846 C CG  . LYS A 1 236 ? 8.243   24.897  -11.504 1.00 92.99 236 A 1 
ATOM 1847 C CD  . LYS A 1 236 ? 7.828   23.553  -10.908 1.00 89.44 236 A 1 
ATOM 1848 C CE  . LYS A 1 236 ? 8.908   22.512  -11.197 1.00 83.58 236 A 1 
ATOM 1849 N NZ  . LYS A 1 236 ? 8.406   21.149  -10.921 1.00 76.58 236 A 1 
ATOM 1850 N N   . TYR A 1 237 ? 6.728   27.204  -14.232 1.00 96.89 237 A 1 
ATOM 1851 C CA  . TYR A 1 237 ? 6.855   27.032  -15.683 1.00 96.68 237 A 1 
ATOM 1852 C C   . TYR A 1 237 ? 6.627   28.329  -16.476 1.00 96.81 237 A 1 
ATOM 1853 O O   . TYR A 1 237 ? 6.538   28.276  -17.701 1.00 94.55 237 A 1 
ATOM 1854 C CB  . TYR A 1 237 ? 5.950   25.884  -16.134 1.00 95.92 237 A 1 
ATOM 1855 C CG  . TYR A 1 237 ? 6.313   24.535  -15.537 1.00 95.80 237 A 1 
ATOM 1856 C CD1 . TYR A 1 237 ? 7.483   23.870  -15.952 1.00 92.47 237 A 1 
ATOM 1857 C CD2 . TYR A 1 237 ? 5.483   23.940  -14.570 1.00 93.25 237 A 1 
ATOM 1858 C CE1 . TYR A 1 237 ? 7.819   22.615  -15.408 1.00 92.31 237 A 1 
ATOM 1859 C CE2 . TYR A 1 237 ? 5.814   22.685  -14.022 1.00 92.14 237 A 1 
ATOM 1860 C CZ  . TYR A 1 237 ? 6.982   22.020  -14.443 1.00 93.44 237 A 1 
ATOM 1861 O OH  . TYR A 1 237 ? 7.299   20.808  -13.912 1.00 91.16 237 A 1 
ATOM 1862 N N   . SER A 1 238 ? 6.545   29.477  -15.785 1.00 97.24 238 A 1 
ATOM 1863 C CA  . SER A 1 238 ? 6.332   30.799  -16.386 1.00 97.23 238 A 1 
ATOM 1864 C C   . SER A 1 238 ? 5.127   30.845  -17.337 1.00 97.23 238 A 1 
ATOM 1865 O O   . SER A 1 238 ? 5.205   31.372  -18.450 1.00 94.54 238 A 1 
ATOM 1866 C CB  . SER A 1 238 ? 7.620   31.306  -17.047 1.00 96.50 238 A 1 
ATOM 1867 O OG  . SER A 1 238 ? 8.668   31.350  -16.092 1.00 86.04 238 A 1 
ATOM 1868 N N   . MET A 1 239 ? 4.004   30.260  -16.915 1.00 97.15 239 A 1 
ATOM 1869 C CA  . MET A 1 239 ? 2.756   30.207  -17.678 1.00 97.26 239 A 1 
ATOM 1870 C C   . MET A 1 239 ? 1.603   30.873  -16.908 1.00 97.58 239 A 1 
ATOM 1871 O O   . MET A 1 239 ? 1.674   30.995  -15.688 1.00 96.19 239 A 1 
ATOM 1872 C CB  . MET A 1 239 ? 2.441   28.749  -18.065 1.00 94.99 239 A 1 
ATOM 1873 C CG  . MET A 1 239 ? 2.127   27.843  -16.869 1.00 91.13 239 A 1 
ATOM 1874 S SD  . MET A 1 239 ? 1.683   26.135  -17.310 1.00 89.87 239 A 1 
ATOM 1875 C CE  . MET A 1 239 ? 3.254   25.510  -17.939 1.00 76.69 239 A 1 
ATOM 1876 N N   . PRO A 1 240 ? 0.515   31.294  -17.567 1.00 97.48 240 A 1 
ATOM 1877 C CA  . PRO A 1 240 ? -0.667  31.788  -16.861 1.00 97.35 240 A 1 
ATOM 1878 C C   . PRO A 1 240 ? -1.329  30.686  -16.015 1.00 97.69 240 A 1 
ATOM 1879 O O   . PRO A 1 240 ? -1.430  29.549  -16.486 1.00 96.82 240 A 1 
ATOM 1880 C CB  . PRO A 1 240 ? -1.613  32.314  -17.945 1.00 96.09 240 A 1 
ATOM 1881 C CG  . PRO A 1 240 ? -0.693  32.570  -19.140 1.00 93.39 240 A 1 
ATOM 1882 C CD  . PRO A 1 240 ? 0.374   31.490  -18.999 1.00 96.41 240 A 1 
ATOM 1883 N N   . PRO A 1 241 ? -1.814  30.986  -14.787 1.00 97.49 241 A 1 
ATOM 1884 C CA  . PRO A 1 241 ? -2.489  30.004  -13.946 1.00 97.60 241 A 1 
ATOM 1885 C C   . PRO A 1 241 ? -3.847  29.607  -14.532 1.00 97.78 241 A 1 
ATOM 1886 O O   . PRO A 1 241 ? -4.563  30.442  -15.090 1.00 96.61 241 A 1 
ATOM 1887 C CB  . PRO A 1 241 ? -2.637  30.666  -12.573 1.00 96.57 241 A 1 
ATOM 1888 C CG  . PRO A 1 241 ? -2.715  32.154  -12.912 1.00 94.88 241 A 1 
ATOM 1889 C CD  . PRO A 1 241 ? -1.801  32.286  -14.131 1.00 96.97 241 A 1 
ATOM 1890 N N   . ILE A 1 242 ? -4.229  28.343  -14.340 1.00 98.04 242 A 1 
ATOM 1891 C CA  . ILE A 1 242 ? -5.570  27.854  -14.663 1.00 98.04 242 A 1 
ATOM 1892 C C   . ILE A 1 242 ? -6.583  28.259  -13.582 1.00 98.11 242 A 1 
ATOM 1893 O O   . ILE A 1 242 ? -6.258  28.360  -12.395 1.00 97.57 242 A 1 
ATOM 1894 C CB  . ILE A 1 242 ? -5.586  26.331  -14.943 1.00 97.56 242 A 1 
ATOM 1895 C CG1 . ILE A 1 242 ? -5.086  25.509  -13.734 1.00 95.89 242 A 1 
ATOM 1896 C CG2 . ILE A 1 242 ? -4.778  26.037  -16.220 1.00 94.69 242 A 1 
ATOM 1897 C CD1 . ILE A 1 242 ? -5.290  23.998  -13.897 1.00 94.79 242 A 1 
ATOM 1898 N N   . VAL A 1 243 ? -7.831  28.468  -14.000 1.00 97.87 243 A 1 
ATOM 1899 C CA  . VAL A 1 243 ? -8.953  28.830  -13.124 1.00 97.77 243 A 1 
ATOM 1900 C C   . VAL A 1 243 ? -10.109 27.862  -13.366 1.00 97.92 243 A 1 
ATOM 1901 O O   . VAL A 1 243 ? -10.355 27.454  -14.494 1.00 96.80 243 A 1 
ATOM 1902 C CB  . VAL A 1 243 ? -9.382  30.295  -13.341 1.00 96.48 243 A 1 
ATOM 1903 C CG1 . VAL A 1 243 ? -10.494 30.713  -12.365 1.00 86.95 243 A 1 
ATOM 1904 C CG2 . VAL A 1 243 ? -8.208  31.262  -13.123 1.00 86.37 243 A 1 
ATOM 1905 N N   . LEU A 1 244 ? -10.819 27.487  -12.300 1.00 97.76 244 A 1 
ATOM 1906 C CA  . LEU A 1 244 ? -12.003 26.636  -12.398 1.00 97.68 244 A 1 
ATOM 1907 C C   . LEU A 1 244 ? -13.267 27.483  -12.559 1.00 97.77 244 A 1 
ATOM 1908 O O   . LEU A 1 244 ? -13.455 28.455  -11.811 1.00 97.04 244 A 1 
ATOM 1909 C CB  . LEU A 1 244 ? -12.137 25.764  -11.142 1.00 97.04 244 A 1 
ATOM 1910 C CG  . LEU A 1 244 ? -11.005 24.752  -10.924 1.00 96.07 244 A 1 
ATOM 1911 C CD1 . LEU A 1 244 ? -11.138 24.176  -9.514  1.00 92.83 244 A 1 
ATOM 1912 C CD2 . LEU A 1 244 ? -11.058 23.606  -11.928 1.00 93.00 244 A 1 
ATOM 1913 N N   . THR A 1 245 ? -14.168 27.038  -13.432 1.00 97.80 245 A 1 
ATOM 1914 C CA  . THR A 1 245 ? -15.562 27.506  -13.437 1.00 97.70 245 A 1 
ATOM 1915 C C   . THR A 1 245 ? -16.275 27.100  -12.136 1.00 97.56 245 A 1 
ATOM 1916 O O   . THR A 1 245 ? -15.824 26.212  -11.404 1.00 96.79 245 A 1 
ATOM 1917 C CB  . THR A 1 245 ? -16.340 26.988  -14.656 1.00 97.27 245 A 1 
ATOM 1918 O OG1 . THR A 1 245 ? -16.418 25.585  -14.616 1.00 92.44 245 A 1 
ATOM 1919 C CG2 . THR A 1 245 ? -15.705 27.393  -15.984 1.00 89.72 245 A 1 
ATOM 1920 N N   . GLU A 1 246 ? -17.396 27.748  -11.803 1.00 97.08 246 A 1 
ATOM 1921 C CA  . GLU A 1 246 ? -18.144 27.408  -10.580 1.00 96.94 246 A 1 
ATOM 1922 C C   . GLU A 1 246 ? -18.651 25.958  -10.601 1.00 97.00 246 A 1 
ATOM 1923 O O   . GLU A 1 246 ? -18.541 25.247  -9.596  1.00 95.71 246 A 1 
ATOM 1924 C CB  . GLU A 1 246 ? -19.304 28.393  -10.357 1.00 96.07 246 A 1 
ATOM 1925 C CG  . GLU A 1 246 ? -18.853 29.830  -10.026 1.00 89.55 246 A 1 
ATOM 1926 C CD  . GLU A 1 246 ? -17.892 29.906  -8.823  1.00 87.18 246 A 1 
ATOM 1927 O OE1 . GLU A 1 246 ? -16.893 30.660  -8.890  1.00 78.73 246 A 1 
ATOM 1928 O OE2 . GLU A 1 246 ? -18.051 29.162  -7.832  1.00 78.92 246 A 1 
ATOM 1929 N N   . ASP A 1 247 ? -19.097 25.475  -11.755 1.00 97.46 247 A 1 
ATOM 1930 C CA  . ASP A 1 247 ? -19.548 24.091  -11.917 1.00 97.29 247 A 1 
ATOM 1931 C C   . ASP A 1 247 ? -18.388 23.090  -11.773 1.00 97.45 247 A 1 
ATOM 1932 O O   . ASP A 1 247 ? -18.526 22.060  -11.103 1.00 95.99 247 A 1 
ATOM 1933 C CB  . ASP A 1 247 ? -20.245 23.945  -13.276 1.00 96.24 247 A 1 
ATOM 1934 C CG  . ASP A 1 247 ? -21.487 24.832  -13.408 1.00 91.09 247 A 1 
ATOM 1935 O OD1 . ASP A 1 247 ? -22.172 25.030  -12.380 1.00 81.19 247 A 1 
ATOM 1936 O OD2 . ASP A 1 247 ? -21.724 25.323  -14.529 1.00 82.87 247 A 1 
ATOM 1937 N N   . ALA A 1 248 ? -17.203 23.413  -12.296 1.00 97.54 248 A 1 
ATOM 1938 C CA  . ALA A 1 248 ? -16.004 22.596  -12.115 1.00 97.47 248 A 1 
ATOM 1939 C C   . ALA A 1 248 ? -15.580 22.513  -10.638 1.00 97.39 248 A 1 
ATOM 1940 O O   . ALA A 1 248 ? -15.181 21.446  -10.165 1.00 96.63 248 A 1 
ATOM 1941 C CB  . ALA A 1 248 ? -14.878 23.148  -12.994 1.00 97.13 248 A 1 
ATOM 1942 N N   . LYS A 1 249 ? -15.743 23.592  -9.856  1.00 97.63 249 A 1 
ATOM 1943 C CA  . LYS A 1 249 ? -15.487 23.557  -8.402  1.00 97.44 249 A 1 
ATOM 1944 C C   . LYS A 1 249 ? -16.407 22.575  -7.680  1.00 97.33 249 A 1 
ATOM 1945 O O   . LYS A 1 249 ? -15.965 21.929  -6.731  1.00 96.53 249 A 1 
ATOM 1946 C CB  . LYS A 1 249 ? -15.658 24.948  -7.773  1.00 96.93 249 A 1 
ATOM 1947 C CG  . LYS A 1 249 ? -14.582 25.947  -8.209  1.00 94.25 249 A 1 
ATOM 1948 C CD  . LYS A 1 249 ? -14.919 27.331  -7.651  1.00 92.20 249 A 1 
ATOM 1949 C CE  . LYS A 1 249 ? -14.058 28.393  -8.327  1.00 87.03 249 A 1 
ATOM 1950 N NZ  . LYS A 1 249 ? -14.602 29.741  -8.063  1.00 80.76 249 A 1 
ATOM 1951 N N   . ILE A 1 250 ? -17.666 22.461  -8.097  1.00 97.39 250 A 1 
ATOM 1952 C CA  . ILE A 1 250 ? -18.617 21.509  -7.512  1.00 97.27 250 A 1 
ATOM 1953 C C   . ILE A 1 250 ? -18.167 20.071  -7.799  1.00 97.16 250 A 1 
ATOM 1954 O O   . ILE A 1 250 ? -18.112 19.259  -6.874  1.00 96.08 250 A 1 
ATOM 1955 C CB  . ILE A 1 250 ? -20.053 21.786  -8.013  1.00 96.85 250 A 1 
ATOM 1956 C CG1 . ILE A 1 250 ? -20.531 23.178  -7.538  1.00 93.88 250 A 1 
ATOM 1957 C CG2 . ILE A 1 250 ? -21.022 20.698  -7.511  1.00 93.02 250 A 1 
ATOM 1958 C CD1 . ILE A 1 250 ? -21.820 23.657  -8.215  1.00 83.54 250 A 1 
ATOM 1959 N N   . VAL A 1 251 ? -17.785 19.766  -9.041  1.00 97.07 251 A 1 
ATOM 1960 C CA  . VAL A 1 251 ? -17.242 18.449  -9.421  1.00 96.74 251 A 1 
ATOM 1961 C C   . VAL A 1 251 ? -15.992 18.125  -8.601  1.00 96.83 251 A 1 
ATOM 1962 O O   . VAL A 1 251 ? -15.917 17.067  -7.972  1.00 95.96 251 A 1 
ATOM 1963 C CB  . VAL A 1 251 ? -16.951 18.390  -10.936 1.00 96.15 251 A 1 
ATOM 1964 C CG1 . VAL A 1 251 ? -16.296 17.064  -11.348 1.00 93.45 251 A 1 
ATOM 1965 C CG2 . VAL A 1 251 ? -18.246 18.531  -11.744 1.00 93.11 251 A 1 
ATOM 1966 N N   . LEU A 1 252 ? -15.053 19.067  -8.508  1.00 97.14 252 A 1 
ATOM 1967 C CA  . LEU A 1 252 ? -13.810 18.916  -7.760  1.00 97.07 252 A 1 
ATOM 1968 C C   . LEU A 1 252 ? -14.053 18.623  -6.266  1.00 97.00 252 A 1 
ATOM 1969 O O   . LEU A 1 252 ? -13.399 17.754  -5.687  1.00 95.99 252 A 1 
ATOM 1970 C CB  . LEU A 1 252 ? -12.980 20.201  -7.954  1.00 96.43 252 A 1 
ATOM 1971 C CG  . LEU A 1 252 ? -11.496 20.027  -7.595  1.00 94.04 252 A 1 
ATOM 1972 C CD1 . LEU A 1 252 ? -10.724 19.357  -8.726  1.00 87.46 252 A 1 
ATOM 1973 C CD2 . LEU A 1 252 ? -10.845 21.379  -7.326  1.00 88.65 252 A 1 
ATOM 1974 N N   . ARG A 1 253 ? -15.017 19.310  -5.628  1.00 97.29 253 A 1 
ATOM 1975 C CA  . ARG A 1 253 ? -15.392 19.101  -4.213  1.00 97.04 253 A 1 
ATOM 1976 C C   . ARG A 1 253 ? -16.053 17.751  -3.958  1.00 96.58 253 A 1 
ATOM 1977 O O   . ARG A 1 253 ? -15.930 17.205  -2.857  1.00 94.76 253 A 1 
ATOM 1978 C CB  . ARG A 1 253 ? -16.355 20.204  -3.757  1.00 96.31 253 A 1 
ATOM 1979 C CG  . ARG A 1 253 ? -15.671 21.548  -3.498  1.00 90.60 253 A 1 
ATOM 1980 C CD  . ARG A 1 253 ? -16.741 22.585  -3.157  1.00 89.92 253 A 1 
ATOM 1981 N NE  . ARG A 1 253 ? -16.187 23.948  -3.050  1.00 83.03 253 A 1 
ATOM 1982 C CZ  . ARG A 1 253 ? -16.726 24.957  -2.393  1.00 77.67 253 A 1 
ATOM 1983 N NH1 . ARG A 1 253 ? -17.826 24.841  -1.711  1.00 69.66 253 A 1 
ATOM 1984 N NH2 . ARG A 1 253 ? -16.162 26.130  -2.412  1.00 68.21 253 A 1 
ATOM 1985 N N   . ASN A 1 254 ? -16.803 17.240  -4.925  1.00 96.30 254 A 1 
ATOM 1986 C CA  . ASN A 1 254 ? -17.571 16.009  -4.762  1.00 95.46 254 A 1 
ATOM 1987 C C   . ASN A 1 254 ? -16.778 14.747  -5.091  1.00 94.93 254 A 1 
ATOM 1988 O O   . ASN A 1 254 ? -17.165 13.674  -4.632  1.00 92.56 254 A 1 
ATOM 1989 C CB  . ASN A 1 254 ? -18.880 16.128  -5.544  1.00 94.58 254 A 1 
ATOM 1990 C CG  . ASN A 1 254 ? -19.863 17.056  -4.853  1.00 91.47 254 A 1 
ATOM 1991 O OD1 . ASN A 1 254 ? -19.872 17.209  -3.630  1.00 83.29 254 A 1 
ATOM 1992 N ND2 . ASN A 1 254 ? -20.743 17.670  -5.604  1.00 83.51 254 A 1 
ATOM 1993 N N   . TYR A 1 255 ? -15.649 14.870  -5.768  1.00 96.21 255 A 1 
ATOM 1994 C CA  . TYR A 1 255 ? -14.765 13.738  -6.026  1.00 96.03 255 A 1 
ATOM 1995 C C   . TYR A 1 255 ? -14.208 13.129  -4.725  1.00 95.96 255 A 1 
ATOM 1996 O O   . TYR A 1 255 ? -14.004 13.818  -3.718  1.00 94.89 255 A 1 
ATOM 1997 C CB  . TYR A 1 255 ? -13.655 14.175  -6.984  1.00 95.86 255 A 1 
ATOM 1998 C CG  . TYR A 1 255 ? -12.863 13.004  -7.529  1.00 95.87 255 A 1 
ATOM 1999 C CD1 . TYR A 1 255 ? -11.545 12.776  -7.091  1.00 93.50 255 A 1 
ATOM 2000 C CD2 . TYR A 1 255 ? -13.449 12.137  -8.469  1.00 93.90 255 A 1 
ATOM 2001 C CE1 . TYR A 1 255 ? -10.815 11.688  -7.602  1.00 93.58 255 A 1 
ATOM 2002 C CE2 . TYR A 1 255 ? -12.725 11.045  -8.975  1.00 93.67 255 A 1 
ATOM 2003 C CZ  . TYR A 1 255 ? -11.404 10.821  -8.546  1.00 94.53 255 A 1 
ATOM 2004 O OH  . TYR A 1 255 ? -10.699 9.772   -9.040  1.00 93.21 255 A 1 
ATOM 2005 N N   . ARG A 1 256 ? -13.978 11.807  -4.709  1.00 95.60 256 A 1 
ATOM 2006 C CA  . ARG A 1 256 ? -13.609 11.058  -3.489  1.00 94.69 256 A 1 
ATOM 2007 C C   . ARG A 1 256 ? -12.169 11.297  -3.027  1.00 95.25 256 A 1 
ATOM 2008 O O   . ARG A 1 256 ? -11.885 11.123  -1.841  1.00 92.42 256 A 1 
ATOM 2009 C CB  . ARG A 1 256 ? -13.895 9.562   -3.712  1.00 92.20 256 A 1 
ATOM 2010 C CG  . ARG A 1 256 ? -13.712 8.725   -2.437  1.00 79.14 256 A 1 
ATOM 2011 C CD  . ARG A 1 256 ? -14.077 7.262   -2.692  1.00 71.54 256 A 1 
ATOM 2012 N NE  . ARG A 1 256 ? -13.856 6.434   -1.482  1.00 62.46 256 A 1 
ATOM 2013 C CZ  . ARG A 1 256 ? -13.984 5.121   -1.412  1.00 51.26 256 A 1 
ATOM 2014 N NH1 . ARG A 1 256 ? -14.328 4.399   -2.441  1.00 46.59 256 A 1 
ATOM 2015 N NH2 . ARG A 1 256 ? -13.764 4.493   -0.292  1.00 44.97 256 A 1 
ATOM 2016 N N   . TRP A 1 257 ? -11.273 11.653  -3.922  1.00 95.62 257 A 1 
ATOM 2017 C CA  . TRP A 1 257 ? -9.844  11.877  -3.666  1.00 96.07 257 A 1 
ATOM 2018 C C   . TRP A 1 257 ? -9.137  10.726  -2.923  1.00 96.03 257 A 1 
ATOM 2019 O O   . TRP A 1 257 ? -8.611  10.950  -1.832  1.00 94.89 257 A 1 
ATOM 2020 C CB  . TRP A 1 257 ? -9.641  13.238  -2.991  1.00 96.22 257 A 1 
ATOM 2021 C CG  . TRP A 1 257 ? -10.105 14.396  -3.816  1.00 96.55 257 A 1 
ATOM 2022 C CD1 . TRP A 1 257 ? -11.209 15.139  -3.601  1.00 95.67 257 A 1 
ATOM 2023 C CD2 . TRP A 1 257 ? -9.516  14.899  -5.048  1.00 96.61 257 A 1 
ATOM 2024 N NE1 . TRP A 1 257 ? -11.350 16.057  -4.615  1.00 95.97 257 A 1 
ATOM 2025 C CE2 . TRP A 1 257 ? -10.341 15.942  -5.544  1.00 96.37 257 A 1 
ATOM 2026 C CE3 . TRP A 1 257 ? -8.378  14.548  -5.803  1.00 96.58 257 A 1 
ATOM 2027 C CZ2 . TRP A 1 257 ? -10.070 16.580  -6.762  1.00 96.05 257 A 1 
ATOM 2028 C CZ3 . TRP A 1 257 ? -8.093  15.193  -7.024  1.00 95.65 257 A 1 
ATOM 2029 C CH2 . TRP A 1 257 ? -8.943  16.197  -7.508  1.00 95.43 257 A 1 
ATOM 2030 N N   . PRO A 1 258 ? -9.071  9.494   -3.478  1.00 95.73 258 A 1 
ATOM 2031 C CA  . PRO A 1 258 ? -8.379  8.374   -2.831  1.00 95.14 258 A 1 
ATOM 2032 C C   . PRO A 1 258 ? -6.883  8.648   -2.596  1.00 95.61 258 A 1 
ATOM 2033 O O   . PRO A 1 258 ? -6.325  8.198   -1.598  1.00 94.20 258 A 1 
ATOM 2034 C CB  . PRO A 1 258 ? -8.604  7.174   -3.764  1.00 93.68 258 A 1 
ATOM 2035 C CG  . PRO A 1 258 ? -8.849  7.804   -5.130  1.00 92.06 258 A 1 
ATOM 2036 C CD  . PRO A 1 258 ? -9.591  9.092   -4.779  1.00 94.76 258 A 1 
ATOM 2037 N N   . GLY A 1 259 ? -6.237  9.430   -3.456  1.00 95.95 259 A 1 
ATOM 2038 C CA  . GLY A 1 259 ? -4.846  9.887   -3.302  1.00 96.15 259 A 1 
ATOM 2039 C C   . GLY A 1 259 ? -4.684  11.242  -2.593  1.00 96.78 259 A 1 
ATOM 2040 O O   . GLY A 1 259 ? -3.577  11.783  -2.562  1.00 96.14 259 A 1 
ATOM 2041 N N   . ASN A 1 260 ? -5.769  11.788  -2.033  1.00 97.38 260 A 1 
ATOM 2042 C CA  . ASN A 1 260 ? -5.788  13.028  -1.250  1.00 97.82 260 A 1 
ATOM 2043 C C   . ASN A 1 260 ? -5.064  14.202  -1.951  1.00 98.11 260 A 1 
ATOM 2044 O O   . ASN A 1 260 ? -5.267  14.437  -3.146  1.00 97.60 260 A 1 
ATOM 2045 C CB  . ASN A 1 260 ? -5.302  12.695  0.172   1.00 97.48 260 A 1 
ATOM 2046 C CG  . ASN A 1 260 ? -6.299  11.850  0.942   1.00 97.18 260 A 1 
ATOM 2047 O OD1 . ASN A 1 260 ? -7.317  12.350  1.386   1.00 92.47 260 A 1 
ATOM 2048 N ND2 . ASN A 1 260 ? -6.037  10.580  1.126   1.00 92.96 260 A 1 
ATOM 2049 N N   . ILE A 1 261 ? -4.235  14.951  -1.224  1.00 97.90 261 A 1 
ATOM 2050 C CA  . ILE A 1 261 ? -3.538  16.143  -1.730  1.00 98.16 261 A 1 
ATOM 2051 C C   . ILE A 1 261 ? -2.552  15.775  -2.838  1.00 98.24 261 A 1 
ATOM 2052 O O   . ILE A 1 261 ? -2.418  16.526  -3.801  1.00 97.66 261 A 1 
ATOM 2053 C CB  . ILE A 1 261 ? -2.795  16.882  -0.592  1.00 97.83 261 A 1 
ATOM 2054 C CG1 . ILE A 1 261 ? -3.754  17.280  0.552   1.00 96.09 261 A 1 
ATOM 2055 C CG2 . ILE A 1 261 ? -2.070  18.131  -1.126  1.00 96.04 261 A 1 
ATOM 2056 C CD1 . ILE A 1 261 ? -3.035  17.932  1.742   1.00 90.48 261 A 1 
ATOM 2057 N N   . ARG A 1 262 ? -1.891  14.611  -2.743  1.00 98.03 262 A 1 
ATOM 2058 C CA  . ARG A 1 262 ? -0.934  14.151  -3.760  1.00 97.93 262 A 1 
ATOM 2059 C C   . ARG A 1 262 ? -1.618  13.982  -5.117  1.00 98.07 262 A 1 
ATOM 2060 O O   . ARG A 1 262 ? -1.102  14.466  -6.116  1.00 97.56 262 A 1 
ATOM 2061 C CB  . ARG A 1 262 ? -0.258  12.851  -3.283  1.00 97.33 262 A 1 
ATOM 2062 C CG  . ARG A 1 262 ? 0.869   12.405  -4.228  1.00 94.63 262 A 1 
ATOM 2063 C CD  . ARG A 1 262 ? 1.504   11.083  -3.783  1.00 92.91 262 A 1 
ATOM 2064 N NE  . ARG A 1 262 ? 2.235   11.196  -2.503  1.00 87.76 262 A 1 
ATOM 2065 C CZ  . ARG A 1 262 ? 2.108   10.427  -1.428  1.00 86.64 262 A 1 
ATOM 2066 N NH1 . ARG A 1 262 ? 1.232   9.453   -1.353  1.00 74.82 262 A 1 
ATOM 2067 N NH2 . ARG A 1 262 ? 2.878   10.612  -0.396  1.00 79.08 262 A 1 
ATOM 2068 N N   . GLN A 1 263 ? -2.791  13.350  -5.139  1.00 97.64 263 A 1 
ATOM 2069 C CA  . GLN A 1 263 ? -3.578  13.192  -6.364  1.00 97.67 263 A 1 
ATOM 2070 C C   . GLN A 1 263 ? -4.075  14.544  -6.888  1.00 97.94 263 A 1 
ATOM 2071 O O   . GLN A 1 263 ? -3.913  14.827  -8.069  1.00 97.61 263 A 1 
ATOM 2072 C CB  . GLN A 1 263 ? -4.747  12.243  -6.093  1.00 97.00 263 A 1 
ATOM 2073 C CG  . GLN A 1 263 ? -5.527  11.894  -7.375  1.00 95.53 263 A 1 
ATOM 2074 C CD  . GLN A 1 263 ? -6.737  11.017  -7.083  1.00 95.60 263 A 1 
ATOM 2075 O OE1 . GLN A 1 263 ? -7.193  10.903  -5.948  1.00 89.78 263 A 1 
ATOM 2076 N NE2 . GLN A 1 263 ? -7.307  10.384  -8.079  1.00 87.83 263 A 1 
ATOM 2077 N N   . LEU A 1 264 ? -4.624  15.391  -6.014  1.00 98.14 264 A 1 
ATOM 2078 C CA  . LEU A 1 264 ? -5.095  16.724  -6.402  1.00 98.31 264 A 1 
ATOM 2079 C C   . LEU A 1 264 ? -3.972  17.555  -7.033  1.00 98.34 264 A 1 
ATOM 2080 O O   . LEU A 1 264 ? -4.186  18.190  -8.064  1.00 98.06 264 A 1 
ATOM 2081 C CB  . LEU A 1 264 ? -5.686  17.424  -5.166  1.00 98.18 264 A 1 
ATOM 2082 C CG  . LEU A 1 264 ? -6.143  18.876  -5.422  1.00 97.61 264 A 1 
ATOM 2083 C CD1 . LEU A 1 264 ? -7.241  18.981  -6.472  1.00 95.68 264 A 1 
ATOM 2084 C CD2 . LEU A 1 264 ? -6.677  19.481  -4.125  1.00 95.62 264 A 1 
ATOM 2085 N N   . LYS A 1 265 ? -2.776  17.529  -6.442  1.00 98.24 265 A 1 
ATOM 2086 C CA  . LYS A 1 265 ? -1.602  18.222  -6.972  1.00 98.19 265 A 1 
ATOM 2087 C C   . LYS A 1 265 ? -1.232  17.703  -8.360  1.00 98.24 265 A 1 
ATOM 2088 O O   . LYS A 1 265 ? -1.122  18.504  -9.280  1.00 97.83 265 A 1 
ATOM 2089 C CB  . LYS A 1 265 ? -0.441  18.103  -5.975  1.00 97.83 265 A 1 
ATOM 2090 C CG  . LYS A 1 265 ? 0.775   18.885  -6.478  1.00 96.72 265 A 1 
ATOM 2091 C CD  . LYS A 1 265 ? 1.957   18.813  -5.504  1.00 93.87 265 A 1 
ATOM 2092 C CE  . LYS A 1 265 ? 3.118   19.518  -6.206  1.00 88.55 265 A 1 
ATOM 2093 N NZ  . LYS A 1 265 ? 4.376   19.457  -5.432  1.00 82.23 265 A 1 
ATOM 2094 N N   . ASN A 1 266 ? -1.110  16.386  -8.517  1.00 98.08 266 A 1 
ATOM 2095 C CA  . ASN A 1 266 ? -0.740  15.770  -9.789  1.00 98.01 266 A 1 
ATOM 2096 C C   . ASN A 1 266 ? -1.739  16.119  -10.900 1.00 98.10 266 A 1 
ATOM 2097 O O   . ASN A 1 266 ? -1.323  16.534  -11.974 1.00 97.58 266 A 1 
ATOM 2098 C CB  . ASN A 1 266 ? -0.643  14.246  -9.614  1.00 97.42 266 A 1 
ATOM 2099 C CG  . ASN A 1 266 ? 0.543   13.783  -8.783  1.00 91.46 266 A 1 
ATOM 2100 O OD1 . ASN A 1 266 ? 1.364   14.533  -8.285  1.00 83.34 266 A 1 
ATOM 2101 N ND2 . ASN A 1 266 ? 0.673   12.489  -8.610  1.00 84.48 266 A 1 
ATOM 2102 N N   . ILE A 1 267 ? -3.036  16.008  -10.623 1.00 98.09 267 A 1 
ATOM 2103 C CA  . ILE A 1 267 ? -4.090  16.354  -11.587 1.00 97.98 267 A 1 
ATOM 2104 C C   . ILE A 1 267 ? -4.033  17.842  -11.942 1.00 98.23 267 A 1 
ATOM 2105 O O   . ILE A 1 267 ? -4.094  18.200  -13.111 1.00 97.89 267 A 1 
ATOM 2106 C CB  . ILE A 1 267 ? -5.467  15.924  -11.032 1.00 97.27 267 A 1 
ATOM 2107 C CG1 . ILE A 1 267 ? -5.556  14.378  -11.063 1.00 94.66 267 A 1 
ATOM 2108 C CG2 . ILE A 1 267 ? -6.627  16.548  -11.829 1.00 94.74 267 A 1 
ATOM 2109 C CD1 . ILE A 1 267 ? -6.775  13.805  -10.337 1.00 84.42 267 A 1 
ATOM 2110 N N   . THR A 1 268 ? -3.850  18.719  -10.952 1.00 98.35 268 A 1 
ATOM 2111 C CA  . THR A 1 268 ? -3.742  20.167  -11.201 1.00 98.42 268 A 1 
ATOM 2112 C C   . THR A 1 268 ? -2.541  20.497  -12.094 1.00 98.37 268 A 1 
ATOM 2113 O O   . THR A 1 268 ? -2.668  21.296  -13.020 1.00 97.90 268 A 1 
ATOM 2114 C CB  . THR A 1 268 ? -3.626  20.954  -9.892  1.00 98.18 268 A 1 
ATOM 2115 O OG1 . THR A 1 268 ? -4.683  20.655  -9.013  1.00 93.75 268 A 1 
ATOM 2116 C CG2 . THR A 1 268 ? -3.673  22.465  -10.126 1.00 93.58 268 A 1 
ATOM 2117 N N   . GLU A 1 269 ? -1.383  19.883  -11.840 1.00 98.20 269 A 1 
ATOM 2118 C CA  . GLU A 1 269 ? -0.175  20.065  -12.655 1.00 98.07 269 A 1 
ATOM 2119 C C   . GLU A 1 269 ? -0.365  19.508  -14.076 1.00 98.03 269 A 1 
ATOM 2120 O O   . GLU A 1 269 ? -0.006  20.182  -15.041 1.00 97.28 269 A 1 
ATOM 2121 C CB  . GLU A 1 269 ? 1.042   19.422  -11.958 1.00 97.66 269 A 1 
ATOM 2122 C CG  . GLU A 1 269 ? 1.515   20.214  -10.715 1.00 95.69 269 A 1 
ATOM 2123 C CD  . GLU A 1 269 ? 2.716   19.592  -9.968  1.00 94.82 269 A 1 
ATOM 2124 O OE1 . GLU A 1 269 ? 3.269   20.268  -9.058  1.00 89.04 269 A 1 
ATOM 2125 O OE2 . GLU A 1 269 ? 3.100   18.433  -10.240 1.00 89.42 269 A 1 
ATOM 2126 N N   . GLN A 1 270 ? -0.984  18.330  -14.221 1.00 98.16 270 A 1 
ATOM 2127 C CA  . GLN A 1 270 ? -1.297  17.735  -15.525 1.00 97.97 270 A 1 
ATOM 2128 C C   . GLN A 1 270 ? -2.191  18.650  -16.363 1.00 98.06 270 A 1 
ATOM 2129 O O   . GLN A 1 270 ? -1.812  19.005  -17.477 1.00 97.28 270 A 1 
ATOM 2130 C CB  . GLN A 1 270 ? -1.975  16.368  -15.336 1.00 97.08 270 A 1 
ATOM 2131 C CG  . GLN A 1 270 ? -0.971  15.271  -14.958 1.00 89.36 270 A 1 
ATOM 2132 C CD  . GLN A 1 270 ? -1.647  13.947  -14.604 1.00 90.69 270 A 1 
ATOM 2133 O OE1 . GLN A 1 270 ? -2.791  13.865  -14.194 1.00 82.37 270 A 1 
ATOM 2134 N NE2 . GLN A 1 270 ? -0.953  12.839  -14.733 1.00 80.83 270 A 1 
ATOM 2135 N N   . ILE A 1 271 ? -3.315  19.092  -15.803 1.00 98.10 271 A 1 
ATOM 2136 C CA  . ILE A 1 271 ? -4.239  20.007  -16.488 1.00 98.13 271 A 1 
ATOM 2137 C C   . ILE A 1 271 ? -3.518  21.308  -16.864 1.00 98.11 271 A 1 
ATOM 2138 O O   . ILE A 1 271 ? -3.631  21.777  -17.990 1.00 97.27 271 A 1 
ATOM 2139 C CB  . ILE A 1 271 ? -5.486  20.277  -15.615 1.00 97.83 271 A 1 
ATOM 2140 C CG1 . ILE A 1 271 ? -6.297  18.982  -15.369 1.00 96.72 271 A 1 
ATOM 2141 C CG2 . ILE A 1 271 ? -6.403  21.314  -16.284 1.00 96.24 271 A 1 
ATOM 2142 C CD1 . ILE A 1 271 ? -7.375  19.121  -14.286 1.00 94.03 271 A 1 
ATOM 2143 N N   . SER A 1 272 ? -2.712  21.866  -15.948 1.00 98.16 272 A 1 
ATOM 2144 C CA  . SER A 1 272 ? -1.983  23.120  -16.196 1.00 97.99 272 A 1 
ATOM 2145 C C   . SER A 1 272 ? -1.036  23.047  -17.396 1.00 97.73 272 A 1 
ATOM 2146 O O   . SER A 1 272 ? -0.845  24.056  -18.084 1.00 96.31 272 A 1 
ATOM 2147 C CB  . SER A 1 272 ? -1.158  23.521  -14.971 1.00 97.61 272 A 1 
ATOM 2148 O OG  . SER A 1 272 ? -1.985  23.766  -13.850 1.00 92.19 272 A 1 
ATOM 2149 N N   . ILE A 1 273 ? -0.430  21.877  -17.633 1.00 97.89 273 A 1 
ATOM 2150 C CA  . ILE A 1 273 ? 0.561   21.653  -18.692 1.00 97.60 273 A 1 
ATOM 2151 C C   . ILE A 1 273 ? -0.108  21.244  -20.007 1.00 97.55 273 A 1 
ATOM 2152 O O   . ILE A 1 273 ? 0.293   21.727  -21.063 1.00 96.32 273 A 1 
ATOM 2153 C CB  . ILE A 1 273 ? 1.604   20.612  -18.222 1.00 96.90 273 A 1 
ATOM 2154 C CG1 . ILE A 1 273 ? 2.432   21.180  -17.044 1.00 93.99 273 A 1 
ATOM 2155 C CG2 . ILE A 1 273 ? 2.552   20.203  -19.368 1.00 93.70 273 A 1 
ATOM 2156 C CD1 . ILE A 1 273 ? 3.269   20.125  -16.305 1.00 82.23 273 A 1 
ATOM 2157 N N   . ILE A 1 274 ? -1.095  20.342  -19.943 1.00 97.63 274 A 1 
ATOM 2158 C CA  . ILE A 1 274 ? -1.689  19.715  -21.133 1.00 97.23 274 A 1 
ATOM 2159 C C   . ILE A 1 274 ? -2.744  20.626  -21.764 1.00 97.04 274 A 1 
ATOM 2160 O O   . ILE A 1 274 ? -2.773  20.778  -22.986 1.00 95.62 274 A 1 
ATOM 2161 C CB  . ILE A 1 274 ? -2.255  18.318  -20.773 1.00 96.73 274 A 1 
ATOM 2162 C CG1 . ILE A 1 274 ? -1.107  17.380  -20.320 1.00 95.01 274 A 1 
ATOM 2163 C CG2 . ILE A 1 274 ? -3.000  17.702  -21.969 1.00 94.13 274 A 1 
ATOM 2164 C CD1 . ILE A 1 274 ? -1.578  16.040  -19.739 1.00 88.81 274 A 1 
ATOM 2165 N N   . GLU A 1 275 ? -3.576  21.260  -20.947 1.00 96.76 275 A 1 
ATOM 2166 C CA  . GLU A 1 275 ? -4.700  22.042  -21.440 1.00 96.19 275 A 1 
ATOM 2167 C C   . GLU A 1 275 ? -4.273  23.427  -21.937 1.00 95.83 275 A 1 
ATOM 2168 O O   . GLU A 1 275 ? -3.562  24.189  -21.264 1.00 93.88 275 A 1 
ATOM 2169 C CB  . GLU A 1 275 ? -5.794  22.164  -20.373 1.00 95.54 275 A 1 
ATOM 2170 C CG  . GLU A 1 275 ? -6.442  20.815  -20.019 1.00 92.65 275 A 1 
ATOM 2171 C CD  . GLU A 1 275 ? -7.060  20.123  -21.244 1.00 94.17 275 A 1 
ATOM 2172 O OE1 . GLU A 1 275 ? -7.021  18.875  -21.276 1.00 87.14 275 A 1 
ATOM 2173 O OE2 . GLU A 1 275 ? -7.518  20.862  -22.150 1.00 88.96 275 A 1 
ATOM 2174 N N   . GLN A 1 276 ? -4.751  23.774  -23.130 1.00 96.38 276 A 1 
ATOM 2175 C CA  . GLN A 1 276 ? -4.555  25.110  -23.698 1.00 95.93 276 A 1 
ATOM 2176 C C   . GLN A 1 276 ? -5.495  26.155  -23.072 1.00 96.36 276 A 1 
ATOM 2177 O O   . GLN A 1 276 ? -5.016  27.246  -22.739 1.00 94.30 276 A 1 
ATOM 2178 C CB  . GLN A 1 276 ? -4.713  25.082  -25.224 1.00 94.31 276 A 1 
ATOM 2179 C CG  . GLN A 1 276 ? -3.635  24.242  -25.915 1.00 87.02 276 A 1 
ATOM 2180 C CD  . GLN A 1 276 ? -3.691  24.360  -27.438 1.00 78.72 276 A 1 
ATOM 2181 O OE1 . GLN A 1 276 ? -4.487  25.072  -28.030 1.00 70.91 276 A 1 
ATOM 2182 N NE2 . GLN A 1 276 ? -2.818  23.674  -28.139 1.00 67.37 276 A 1 
ATOM 2183 N N   . PRO A 1 277 ? -6.818  25.873  -22.896 1.00 95.44 277 A 1 
ATOM 2184 C CA  . PRO A 1 277 ? -7.720  26.804  -22.236 1.00 95.32 277 A 1 
ATOM 2185 C C   . PRO A 1 277 ? -7.330  26.976  -20.763 1.00 95.56 277 A 1 
ATOM 2186 O O   . PRO A 1 277 ? -7.118  26.020  -20.022 1.00 93.40 277 A 1 
ATOM 2187 C CB  . PRO A 1 277 ? -9.128  26.226  -22.409 1.00 93.72 277 A 1 
ATOM 2188 C CG  . PRO A 1 277 ? -8.889  24.733  -22.555 1.00 90.93 277 A 1 
ATOM 2189 C CD  . PRO A 1 277 ? -7.563  24.686  -23.311 1.00 94.00 277 A 1 
ATOM 2190 N N   . ARG A 1 278 ? -7.259  28.239  -20.318 1.00 95.98 278 A 1 
ATOM 2191 C CA  . ARG A 1 278 ? -6.937  28.575  -18.918 1.00 96.07 278 A 1 
ATOM 2192 C C   . ARG A 1 278 ? -8.158  28.568  -17.999 1.00 96.82 278 A 1 
ATOM 2193 O O   . ARG A 1 278 ? -7.992  28.568  -16.784 1.00 94.59 278 A 1 
ATOM 2194 C CB  . ARG A 1 278 ? -6.160  29.896  -18.851 1.00 94.11 278 A 1 
ATOM 2195 C CG  . ARG A 1 278 ? -4.825  29.847  -19.612 1.00 90.83 278 A 1 
ATOM 2196 C CD  . ARG A 1 278 ? -3.871  28.773  -19.050 1.00 88.47 278 A 1 
ATOM 2197 N NE  . ARG A 1 278 ? -2.702  28.536  -19.904 1.00 86.03 278 A 1 
ATOM 2198 C CZ  . ARG A 1 278 ? -1.854  27.528  -19.772 1.00 85.39 278 A 1 
ATOM 2199 N NH1 . ARG A 1 278 ? -1.902  26.703  -18.768 1.00 70.43 278 A 1 
ATOM 2200 N NH2 . ARG A 1 278 ? -0.945  27.307  -20.669 1.00 76.97 278 A 1 
ATOM 2201 N N   . GLU A 1 279 ? -9.347  28.510  -18.563 1.00 96.69 279 A 1 
ATOM 2202 C CA  . GLU A 1 279 ? -10.592 28.303  -17.831 1.00 97.17 279 A 1 
ATOM 2203 C C   . GLU A 1 279 ? -11.027 26.844  -17.985 1.00 97.34 279 A 1 
ATOM 2204 O O   . GLU A 1 279 ? -11.282 26.381  -19.094 1.00 95.48 279 A 1 
ATOM 2205 C CB  . GLU A 1 279 ? -11.635 29.314  -18.315 1.00 96.07 279 A 1 
ATOM 2206 C CG  . GLU A 1 279 ? -12.882 29.295  -17.424 1.00 86.87 279 A 1 
ATOM 2207 C CD  . GLU A 1 279 ? -13.840 30.461  -17.710 1.00 86.71 279 A 1 
ATOM 2208 O OE1 . GLU A 1 279 ? -14.671 30.744  -16.817 1.00 77.50 279 A 1 
ATOM 2209 O OE2 . GLU A 1 279 ? -13.718 31.086  -18.785 1.00 79.89 279 A 1 
ATOM 2210 N N   . ILE A 1 280 ? -11.047 26.107  -16.872 1.00 97.79 280 A 1 
ATOM 2211 C CA  . ILE A 1 280 ? -11.293 24.667  -16.853 1.00 97.86 280 A 1 
ATOM 2212 C C   . ILE A 1 280 ? -12.769 24.408  -16.559 1.00 97.95 280 A 1 
ATOM 2213 O O   . ILE A 1 280 ? -13.273 24.781  -15.492 1.00 97.39 280 A 1 
ATOM 2214 C CB  . ILE A 1 280 ? -10.357 23.959  -15.854 1.00 97.58 280 A 1 
ATOM 2215 C CG1 . ILE A 1 280 ? -8.865  24.278  -16.105 1.00 96.06 280 A 1 
ATOM 2216 C CG2 . ILE A 1 280 ? -10.577 22.441  -15.853 1.00 96.10 280 A 1 
ATOM 2217 C CD1 . ILE A 1 280 ? -8.360  23.979  -17.524 1.00 90.62 280 A 1 
ATOM 2218 N N   . THR A 1 281 ? -13.440 23.743  -17.496 1.00 97.62 281 A 1 
ATOM 2219 C CA  . THR A 1 281 ? -14.844 23.345  -17.390 1.00 97.51 281 A 1 
ATOM 2220 C C   . THR A 1 281 ? -15.000 21.962  -16.729 1.00 97.34 281 A 1 
ATOM 2221 O O   . THR A 1 281 ? -14.021 21.220  -16.603 1.00 96.65 281 A 1 
ATOM 2222 C CB  . THR A 1 281 ? -15.552 23.384  -18.754 1.00 97.02 281 A 1 
ATOM 2223 O OG1 . THR A 1 281 ? -15.182 22.294  -19.554 1.00 92.17 281 A 1 
ATOM 2224 C CG2 . THR A 1 281 ? -15.307 24.682  -19.528 1.00 89.72 281 A 1 
ATOM 2225 N N   . PRO A 1 282 ? -16.217 21.585  -16.286 1.00 97.56 282 A 1 
ATOM 2226 C CA  . PRO A 1 282 ? -16.482 20.254  -15.745 1.00 97.31 282 A 1 
ATOM 2227 C C   . PRO A 1 282 ? -16.157 19.114  -16.709 1.00 97.02 282 A 1 
ATOM 2228 O O   . PRO A 1 282 ? -15.744 18.048  -16.252 1.00 95.73 282 A 1 
ATOM 2229 C CB  . PRO A 1 282 ? -17.978 20.238  -15.414 1.00 96.36 282 A 1 
ATOM 2230 C CG  . PRO A 1 282 ? -18.334 21.706  -15.249 1.00 93.70 282 A 1 
ATOM 2231 C CD  . PRO A 1 282 ? -17.417 22.397  -16.245 1.00 96.64 282 A 1 
ATOM 2232 N N   . GLU A 1 283 ? -16.342 19.309  -18.010 1.00 96.98 283 A 1 
ATOM 2233 C CA  . GLU A 1 283 ? -16.088 18.306  -19.042 1.00 96.60 283 A 1 
ATOM 2234 C C   . GLU A 1 283 ? -14.600 17.973  -19.099 1.00 96.51 283 A 1 
ATOM 2235 O O   . GLU A 1 283 ? -14.239 16.811  -18.942 1.00 95.03 283 A 1 
ATOM 2236 C CB  . GLU A 1 283 ? -16.585 18.776  -20.423 1.00 95.92 283 A 1 
ATOM 2237 C CG  . GLU A 1 283 ? -18.095 19.061  -20.505 1.00 86.48 283 A 1 
ATOM 2238 C CD  . GLU A 1 283 ? -18.532 20.320  -19.738 1.00 80.15 283 A 1 
ATOM 2239 O OE1 . GLU A 1 283 ? -19.687 20.339  -19.258 1.00 70.38 283 A 1 
ATOM 2240 O OE2 . GLU A 1 283 ? -17.687 21.232  -19.557 1.00 68.85 283 A 1 
ATOM 2241 N N   . ILE A 1 284 ? -13.750 18.991  -19.199 1.00 97.08 284 A 1 
ATOM 2242 C CA  . ILE A 1 284 ? -12.291 18.835  -19.186 1.00 96.92 284 A 1 
ATOM 2243 C C   . ILE A 1 284 ? -11.857 18.157  -17.884 1.00 96.81 284 A 1 
ATOM 2244 O O   . ILE A 1 284 ? -11.080 17.208  -17.885 1.00 95.68 284 A 1 
ATOM 2245 C CB  . ILE A 1 284 ? -11.599 20.210  -19.349 1.00 96.73 284 A 1 
ATOM 2246 C CG1 . ILE A 1 284 ? -11.933 20.840  -20.721 1.00 94.53 284 A 1 
ATOM 2247 C CG2 . ILE A 1 284 ? -10.075 20.078  -19.182 1.00 94.11 284 A 1 
ATOM 2248 C CD1 . ILE A 1 284 ? -11.491 22.303  -20.859 1.00 89.32 284 A 1 
ATOM 2249 N N   . LEU A 1 285 ? -12.379 18.612  -16.735 1.00 96.71 285 A 1 
ATOM 2250 C CA  . LEU A 1 285 ? -11.996 18.067  -15.437 1.00 96.21 285 A 1 
ATOM 2251 C C   . LEU A 1 285 ? -12.327 16.572  -15.303 1.00 95.93 285 A 1 
ATOM 2252 O O   . LEU A 1 285 ? -11.552 15.834  -14.697 1.00 94.64 285 A 1 
ATOM 2253 C CB  . LEU A 1 285 ? -12.663 18.909  -14.338 1.00 95.18 285 A 1 
ATOM 2254 C CG  . LEU A 1 285 ? -12.269 18.501  -12.913 1.00 92.32 285 A 1 
ATOM 2255 C CD1 . LEU A 1 285 ? -10.779 18.688  -12.634 1.00 87.14 285 A 1 
ATOM 2256 C CD2 . LEU A 1 285 ? -13.048 19.352  -11.913 1.00 87.65 285 A 1 
ATOM 2257 N N   . LYS A 1 286 ? -13.453 16.116  -15.857 1.00 96.27 286 A 1 
ATOM 2258 C CA  . LYS A 1 286 ? -13.872 14.708  -15.813 1.00 95.53 286 A 1 
ATOM 2259 C C   . LYS A 1 286 ? -12.932 13.778  -16.575 1.00 95.42 286 A 1 
ATOM 2260 O O   . LYS A 1 286 ? -12.778 12.644  -16.149 1.00 94.35 286 A 1 
ATOM 2261 C CB  . LYS A 1 286 ? -15.290 14.565  -16.357 1.00 94.60 286 A 1 
ATOM 2262 C CG  . LYS A 1 286 ? -16.351 14.986  -15.334 1.00 89.80 286 A 1 
ATOM 2263 C CD  . LYS A 1 286 ? -17.713 14.976  -16.024 1.00 85.33 286 A 1 
ATOM 2264 C CE  . LYS A 1 286 ? -18.809 15.454  -15.075 1.00 79.72 286 A 1 
ATOM 2265 N NZ  . LYS A 1 286 ? -20.115 15.448  -15.774 1.00 70.58 286 A 1 
ATOM 2266 N N   . GLU A 1 287 ? -12.260 14.243  -17.618 1.00 95.51 287 A 1 
ATOM 2267 C CA  . GLU A 1 287 ? -11.269 13.445  -18.357 1.00 95.37 287 A 1 
ATOM 2268 C C   . GLU A 1 287 ? -10.059 13.064  -17.486 1.00 95.45 287 A 1 
ATOM 2269 O O   . GLU A 1 287 ? -9.460  12.008  -17.661 1.00 93.36 287 A 1 
ATOM 2270 C CB  . GLU A 1 287 ? -10.801 14.213  -19.600 1.00 94.87 287 A 1 
ATOM 2271 C CG  . GLU A 1 287 ? -11.943 14.464  -20.599 1.00 89.91 287 A 1 
ATOM 2272 C CD  . GLU A 1 287 ? -11.508 15.210  -21.870 1.00 83.95 287 A 1 
ATOM 2273 O OE1 . GLU A 1 287 ? -12.412 15.475  -22.696 1.00 75.36 287 A 1 
ATOM 2274 O OE2 . GLU A 1 287 ? -10.304 15.482  -22.029 1.00 75.67 287 A 1 
ATOM 2275 N N   . TYR A 1 288 ? -9.736  13.895  -16.486 1.00 95.68 288 A 1 
ATOM 2276 C CA  . TYR A 1 288 ? -8.635  13.668  -15.545 1.00 95.01 288 A 1 
ATOM 2277 C C   . TYR A 1 288 ? -9.067  13.002  -14.233 1.00 94.35 288 A 1 
ATOM 2278 O O   . TYR A 1 288 ? -8.219  12.620  -13.415 1.00 90.98 288 A 1 
ATOM 2279 C CB  . TYR A 1 288 ? -7.936  15.001  -15.265 1.00 95.39 288 A 1 
ATOM 2280 C CG  . TYR A 1 288 ? -7.261  15.602  -16.482 1.00 96.33 288 A 1 
ATOM 2281 C CD1 . TYR A 1 288 ? -5.923  15.279  -16.777 1.00 93.91 288 A 1 
ATOM 2282 C CD2 . TYR A 1 288 ? -7.980  16.455  -17.335 1.00 94.56 288 A 1 
ATOM 2283 C CE1 . TYR A 1 288 ? -5.309  15.802  -17.931 1.00 94.27 288 A 1 
ATOM 2284 C CE2 . TYR A 1 288 ? -7.375  16.976  -18.495 1.00 94.41 288 A 1 
ATOM 2285 C CZ  . TYR A 1 288 ? -6.038  16.647  -18.795 1.00 95.70 288 A 1 
ATOM 2286 O OH  . TYR A 1 288 ? -5.455  17.132  -19.919 1.00 94.74 288 A 1 
ATOM 2287 N N   . LEU A 1 289 ? -10.365 12.891  -13.984 1.00 94.01 289 A 1 
ATOM 2288 C CA  . LEU A 1 289 ? -10.927 12.270  -12.790 1.00 92.42 289 A 1 
ATOM 2289 C C   . LEU A 1 289 ? -11.492 10.900  -13.172 1.00 89.76 289 A 1 
ATOM 2290 O O   . LEU A 1 289 ? -12.633 10.830  -13.621 1.00 84.26 289 A 1 
ATOM 2291 C CB  . LEU A 1 289 ? -12.004 13.186  -12.180 1.00 92.59 289 A 1 
ATOM 2292 C CG  . LEU A 1 289 ? -11.490 14.514  -11.605 1.00 93.07 289 A 1 
ATOM 2293 C CD1 . LEU A 1 289 ? -12.681 15.321  -11.076 1.00 88.83 289 A 1 
ATOM 2294 C CD2 . LEU A 1 289 ? -10.506 14.333  -10.456 1.00 89.80 289 A 1 
ATOM 2295 N N   . PRO A 1 290 ? -10.718 9.807   -13.007 1.00 88.66 290 A 1 
ATOM 2296 C CA  . PRO A 1 290 ? -11.211 8.480   -13.344 1.00 83.39 290 A 1 
ATOM 2297 C C   . PRO A 1 290 ? -12.480 8.175   -12.548 1.00 81.59 290 A 1 
ATOM 2298 O O   . PRO A 1 290 ? -12.500 8.333   -11.319 1.00 73.34 290 A 1 
ATOM 2299 C CB  . PRO A 1 290 ? -10.064 7.513   -13.032 1.00 80.11 290 A 1 
ATOM 2300 C CG  . PRO A 1 290 ? -9.207  8.273   -12.020 1.00 79.10 290 A 1 
ATOM 2301 C CD  . PRO A 1 290 ? -9.386  9.729   -12.425 1.00 83.00 290 A 1 
ATOM 2302 N N   . ASP A 1 291 ? -13.526 7.738   -13.250 1.00 80.38 291 A 1 
ATOM 2303 C CA  . ASP A 1 291 ? -14.771 7.301   -12.631 1.00 75.82 291 A 1 
ATOM 2304 C C   . ASP A 1 291 ? -14.499 6.064   -11.779 1.00 72.31 291 A 1 
ATOM 2305 O O   . ASP A 1 291 ? -14.431 4.929   -12.250 1.00 62.22 291 A 1 
ATOM 2306 C CB  . ASP A 1 291 ? -15.863 7.052   -13.691 1.00 68.54 291 A 1 
ATOM 2307 C CG  . ASP A 1 291 ? -16.516 8.339   -14.214 1.00 59.94 291 A 1 
ATOM 2308 O OD1 . ASP A 1 291 ? -16.604 9.308   -13.425 1.00 54.40 291 A 1 
ATOM 2309 O OD2 . ASP A 1 291 ? -16.947 8.332   -15.384 1.00 51.77 291 A 1 
ATOM 2310 N N   . ASN A 1 292 ? -14.328 6.273   -10.472 1.00 66.12 292 A 1 
ATOM 2311 C CA  . ASN A 1 292 ? -14.254 5.206   -9.480  1.00 63.48 292 A 1 
ATOM 2312 C C   . ASN A 1 292 ? -15.657 4.651   -9.154  1.00 62.61 292 A 1 
ATOM 2313 O O   . ASN A 1 292 ? -15.942 4.344   -7.993  1.00 56.91 292 A 1 
ATOM 2314 C CB  . ASN A 1 292 ? -13.484 5.698   -8.235  1.00 57.61 292 A 1 
ATOM 2315 C CG  . ASN A 1 292 ? -11.977 5.712   -8.394  1.00 51.38 292 A 1 
ATOM 2316 O OD1 . ASN A 1 292 ? -11.362 4.940   -9.094  1.00 47.51 292 A 1 
ATOM 2317 N ND2 . ASN A 1 292 ? -11.296 6.559   -7.661  1.00 44.77 292 A 1 
ATOM 2318 N N   . GLU A 1 293 ? -16.531 4.502   -10.148 1.00 57.98 293 A 1 
ATOM 2319 C CA  . GLU A 1 293 ? -17.771 3.716   -10.010 1.00 57.53 293 A 1 
ATOM 2320 C C   . GLU A 1 293 ? -17.502 2.201   -9.988  1.00 56.50 293 A 1 
ATOM 2321 O O   . GLU A 1 293 ? -18.411 1.404   -9.755  1.00 51.34 293 A 1 
ATOM 2322 C CB  . GLU A 1 293 ? -18.820 4.104   -11.062 1.00 52.78 293 A 1 
ATOM 2323 C CG  . GLU A 1 293 ? -19.390 5.512   -10.811 1.00 46.52 293 A 1 
ATOM 2324 C CD  . GLU A 1 293 ? -20.775 5.747   -11.444 1.00 42.27 293 A 1 
ATOM 2325 O OE1 . GLU A 1 293 ? -21.456 6.690   -10.977 1.00 36.27 293 A 1 
ATOM 2326 O OE2 . GLU A 1 293 ? -21.184 4.952   -12.322 1.00 36.43 293 A 1 
ATOM 2327 N N   . VAL A 1 294 ? -16.241 1.775   -10.108 1.00 44.28 294 A 1 
ATOM 2328 C CA  . VAL A 1 294 ? -15.827 0.383   -9.913  1.00 44.49 294 A 1 
ATOM 2329 C C   . VAL A 1 294 ? -15.822 0.054   -8.417  1.00 45.32 294 A 1 
ATOM 2330 O O   . VAL A 1 294 ? -14.783 0.026   -7.762  1.00 42.76 294 A 1 
ATOM 2331 C CB  . VAL A 1 294 ? -14.476 0.088   -10.597 1.00 41.11 294 A 1 
ATOM 2332 C CG1 . VAL A 1 294 ? -14.247 -1.426  -10.662 1.00 37.51 294 A 1 
ATOM 2333 C CG2 . VAL A 1 294 ? -14.419 0.630   -12.031 1.00 37.36 294 A 1 
ATOM 2334 N N   . GLY A 1 295 ? -17.005 -0.161  -7.839  1.00 39.59 295 A 1 
ATOM 2335 C CA  . GLY A 1 295 ? -17.114 -0.606  -6.445  1.00 40.34 295 A 1 
ATOM 2336 C C   . GLY A 1 295 ? -18.502 -0.621  -5.824  1.00 41.61 295 A 1 
ATOM 2337 O O   . GLY A 1 295 ? -18.644 -1.136  -4.714  1.00 39.34 295 A 1 
ATOM 2338 N N   . ILE A 1 296 ? -19.537 -0.123  -6.494  1.00 41.53 296 A 1 
ATOM 2339 C CA  . ILE A 1 296 ? -20.916 -0.371  -6.069  1.00 42.16 296 A 1 
ATOM 2340 C C   . ILE A 1 296 ? -21.442 -1.526  -6.916  1.00 42.32 296 A 1 
ATOM 2341 O O   . ILE A 1 296 ? -22.165 -1.339  -7.884  1.00 40.07 296 A 1 
ATOM 2342 C CB  . ILE A 1 296 ? -21.800 0.900   -6.106  1.00 39.92 296 A 1 
ATOM 2343 C CG1 . ILE A 1 296 ? -21.115 2.060   -5.343  1.00 37.31 296 A 1 
ATOM 2344 C CG2 . ILE A 1 296 ? -23.168 0.581   -5.474  1.00 37.14 296 A 1 
ATOM 2345 C CD1 . ILE A 1 296 ? -21.884 3.388   -5.402  1.00 32.85 296 A 1 
ATOM 2346 N N   . ILE A 1 297 ? -21.034 -2.741  -6.564  1.00 37.70 297 A 1 
ATOM 2347 C CA  . ILE A 1 297 ? -21.794 -3.921  -6.979  1.00 39.40 297 A 1 
ATOM 2348 C C   . ILE A 1 297 ? -23.175 -3.749  -6.338  1.00 39.80 297 A 1 
ATOM 2349 O O   . ILE A 1 297 ? -23.244 -3.649  -5.106  1.00 37.89 297 A 1 
ATOM 2350 C CB  . ILE A 1 297 ? -21.111 -5.232  -6.531  1.00 37.87 297 A 1 
ATOM 2351 C CG1 . ILE A 1 297 ? -19.683 -5.330  -7.119  1.00 35.04 297 A 1 
ATOM 2352 C CG2 . ILE A 1 297 ? -21.962 -6.443  -6.959  1.00 35.81 297 A 1 
ATOM 2353 C CD1 . ILE A 1 297 ? -18.872 -6.522  -6.589  1.00 32.35 297 A 1 
ATOM 2354 N N   . PRO A 1 298 ? -24.267 -3.658  -7.107  1.00 39.90 298 A 1 
ATOM 2355 C CA  . PRO A 1 298 ? -25.588 -3.644  -6.511  1.00 40.84 298 A 1 
ATOM 2356 C C   . PRO A 1 298 ? -25.752 -4.964  -5.756  1.00 40.97 298 A 1 
ATOM 2357 O O   . PRO A 1 298 ? -25.819 -6.036  -6.361  1.00 39.80 298 A 1 
ATOM 2358 C CB  . PRO A 1 298 ? -26.567 -3.455  -7.674  1.00 38.16 298 A 1 
ATOM 2359 C CG  . PRO A 1 298 ? -25.800 -3.961  -8.893  1.00 39.09 298 A 1 
ATOM 2360 C CD  . PRO A 1 298 ? -24.339 -3.685  -8.550  1.00 43.93 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -25.764 -4.887  -4.419  1.00 38.59 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -26.218 -6.007  -3.611  1.00 40.79 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -27.676 -6.254  -4.006  1.00 40.29 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -28.580 -5.545  -3.560  1.00 38.42 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -26.086 -5.711  -2.097  1.00 38.47 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -24.930 -6.443  -1.395  1.00 35.62 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -23.655 -5.607  -1.407  1.00 33.06 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -25.290 -6.739  0.063   1.00 33.64 299 A 1 
ATOM 2369 N N   . THR A 1 300 ? -27.904 -7.247  -4.842  1.00 38.66 300 A 1 
ATOM 2370 C CA  . THR A 1 300 ? -29.220 -7.852  -4.973  1.00 40.71 300 A 1 
ATOM 2371 C C   . THR A 1 300 ? -29.618 -8.372  -3.596  1.00 40.70 300 A 1 
ATOM 2372 O O   . THR A 1 300 ? -29.014 -9.296  -3.054  1.00 37.97 300 A 1 
ATOM 2373 C CB  . THR A 1 300 ? -29.242 -8.957  -6.036  1.00 36.01 300 A 1 
ATOM 2374 O OG1 . THR A 1 300 ? -28.016 -9.640  -6.086  1.00 32.20 300 A 1 
ATOM 2375 C CG2 . THR A 1 300 ? -29.481 -8.369  -7.424  1.00 32.07 300 A 1 
ATOM 2376 N N   . GLN A 1 301 ? -30.602 -7.719  -2.993  1.00 36.14 301 A 1 
ATOM 2377 C CA  . GLN A 1 301 ? -31.190 -8.089  -1.707  1.00 36.73 301 A 1 
ATOM 2378 C C   . GLN A 1 301 ? -31.968 -9.407  -1.842  1.00 36.77 301 A 1 
ATOM 2379 O O   . GLN A 1 301 ? -33.188 -9.411  -1.811  1.00 35.03 301 A 1 
ATOM 2380 C CB  . GLN A 1 301 ? -32.124 -6.964  -1.217  1.00 33.99 301 A 1 
ATOM 2381 C CG  . GLN A 1 301 ? -31.428 -5.683  -0.760  1.00 31.09 301 A 1 
ATOM 2382 C CD  . GLN A 1 301 ? -32.436 -4.637  -0.261  1.00 27.90 301 A 1 
ATOM 2383 O OE1 . GLN A 1 301 ? -33.637 -4.728  -0.450  1.00 27.24 301 A 1 
ATOM 2384 N NE2 . GLN A 1 301 ? -31.990 -3.590  0.392   1.00 27.64 301 A 1 
ATOM 2385 N N   . HIS A 1 302 ? -31.263 -10.526 -1.983  1.00 33.37 302 A 1 
ATOM 2386 C CA  . HIS A 1 302 ? -31.834 -11.852 -1.771  1.00 35.69 302 A 1 
ATOM 2387 C C   . HIS A 1 302 ? -30.790 -12.820 -1.203  1.00 35.06 302 A 1 
ATOM 2388 O O   . HIS A 1 302 ? -30.301 -13.710 -1.888  1.00 32.24 302 A 1 
ATOM 2389 C CB  . HIS A 1 302 ? -32.518 -12.390 -3.044  1.00 31.45 302 A 1 
ATOM 2390 C CG  . HIS A 1 302 ? -33.890 -11.797 -3.277  1.00 29.08 302 A 1 
ATOM 2391 N ND1 . HIS A 1 302 ? -34.944 -11.825 -2.393  1.00 25.70 302 A 1 
ATOM 2392 C CD2 . HIS A 1 302 ? -34.311 -11.111 -4.384  1.00 23.97 302 A 1 
ATOM 2393 C CE1 . HIS A 1 302 ? -35.969 -11.155 -2.949  1.00 24.06 302 A 1 
ATOM 2394 N NE2 . HIS A 1 302 ? -35.629 -10.709 -4.161  1.00 24.05 302 A 1 
ATOM 2395 N N   . ALA A 1 303 ? -30.465 -12.631 0.076   1.00 31.42 303 A 1 
ATOM 2396 C CA  . ALA A 1 303 ? -30.076 -13.719 0.977   1.00 32.71 303 A 1 
ATOM 2397 C C   . ALA A 1 303 ? -30.172 -13.205 2.417   1.00 32.71 303 A 1 
ATOM 2398 O O   . ALA A 1 303 ? -29.267 -12.552 2.936   1.00 30.67 303 A 1 
ATOM 2399 C CB  . ALA A 1 303 ? -28.667 -14.242 0.663   1.00 29.30 303 A 1 
ATOM 2400 N N   . ALA A 1 304 ? -31.309 -13.467 3.047   1.00 29.49 304 A 1 
ATOM 2401 C CA  . ALA A 1 304 ? -31.408 -13.432 4.495   1.00 32.20 304 A 1 
ATOM 2402 C C   . ALA A 1 304 ? -30.421 -14.449 5.092   1.00 33.07 304 A 1 
ATOM 2403 O O   . ALA A 1 304 ? -30.247 -15.541 4.553   1.00 30.94 304 A 1 
ATOM 2404 C CB  . ALA A 1 304 ? -32.865 -13.728 4.885   1.00 28.31 304 A 1 
ATOM 2405 N N   . ASP A 1 305 ? -29.792 -14.055 6.203   1.00 28.96 305 A 1 
ATOM 2406 C CA  . ASP A 1 305 ? -28.955 -14.888 7.064   1.00 31.32 305 A 1 
ATOM 2407 C C   . ASP A 1 305 ? -27.688 -15.503 6.453   1.00 32.30 305 A 1 
ATOM 2408 O O   . ASP A 1 305 ? -27.609 -16.692 6.155   1.00 29.79 305 A 1 
ATOM 2409 C CB  . ASP A 1 305 ? -29.816 -15.919 7.818   1.00 27.84 305 A 1 
ATOM 2410 C CG  . ASP A 1 305 ? -30.719 -15.290 8.878   1.00 23.86 305 A 1 
ATOM 2411 O OD1 . ASP A 1 305 ? -30.348 -14.205 9.384   1.00 20.91 305 A 1 
ATOM 2412 O OD2 . ASP A 1 305 ? -31.743 -15.927 9.203   1.00 19.86 305 A 1 
ATOM 2413 N N   . ARG A 1 306 ? -26.613 -14.697 6.450   1.00 31.23 306 A 1 
ATOM 2414 C CA  . ARG A 1 306 ? -25.302 -15.056 7.021   1.00 33.79 306 A 1 
ATOM 2415 C C   . ARG A 1 306 ? -24.429 -13.808 7.087   1.00 34.63 306 A 1 
ATOM 2416 O O   . ARG A 1 306 ? -24.300 -13.069 6.122   1.00 31.94 306 A 1 
ATOM 2417 C CB  . ARG A 1 306 ? -24.611 -16.175 6.211   1.00 30.17 306 A 1 
ATOM 2418 C CG  . ARG A 1 306 ? -24.848 -17.548 6.869   1.00 26.62 306 A 1 
ATOM 2419 C CD  . ARG A 1 306 ? -24.636 -18.681 5.855   1.00 24.35 306 A 1 
ATOM 2420 N NE  . ARG A 1 306 ? -25.213 -19.949 6.339   1.00 21.62 306 A 1 
ATOM 2421 C CZ  . ARG A 1 306 ? -24.839 -21.171 5.996   1.00 20.65 306 A 1 
ATOM 2422 N NH1 . ARG A 1 306 ? -23.819 -21.388 5.216   1.00 19.82 306 A 1 
ATOM 2423 N NH2 . ARG A 1 306 ? -25.500 -22.210 6.428   1.00 20.60 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? -23.848 -13.584 8.261   1.00 29.31 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -22.883 -12.532 8.580   1.00 31.58 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -21.763 -12.437 7.530   1.00 32.54 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -20.753 -13.141 7.630   1.00 30.77 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -22.295 -12.866 9.958   1.00 28.85 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -21.877 -14.222 9.996   1.00 25.91 307 A 1 
ATOM 2430 N N   . GLN A 1 308 ? -21.939 -11.582 6.530   1.00 36.24 308 A 1 
ATOM 2431 C CA  . GLN A 1 308 ? -20.881 -11.234 5.585   1.00 36.93 308 A 1 
ATOM 2432 C C   . GLN A 1 308 ? -19.874 -10.324 6.294   1.00 38.31 308 A 1 
ATOM 2433 O O   . GLN A 1 308 ? -20.105 -9.134  6.503   1.00 36.32 308 A 1 
ATOM 2434 C CB  . GLN A 1 308 ? -21.467 -10.600 4.310   1.00 34.42 308 A 1 
ATOM 2435 C CG  . GLN A 1 308 ? -22.008 -11.666 3.344   1.00 30.79 308 A 1 
ATOM 2436 C CD  . GLN A 1 308 ? -22.592 -11.076 2.062   1.00 27.57 308 A 1 
ATOM 2437 O OE1 . GLN A 1 308 ? -22.902 -9.902  1.965   1.00 26.32 308 A 1 
ATOM 2438 N NE2 . GLN A 1 308 ? -22.789 -11.865 1.031   1.00 26.76 308 A 1 
ATOM 2439 N N   . LYS A 1 309 ? -18.740 -10.916 6.695   1.00 36.99 309 A 1 
ATOM 2440 C CA  . LYS A 1 309 ? -17.526 -10.163 7.008   1.00 38.89 309 A 1 
ATOM 2441 C C   . LYS A 1 309 ? -17.129 -9.388  5.753   1.00 39.45 309 A 1 
ATOM 2442 O O   . LYS A 1 309 ? -17.070 -9.972  4.673   1.00 36.93 309 A 1 
ATOM 2443 C CB  . LYS A 1 309 ? -16.406 -11.123 7.440   1.00 35.85 309 A 1 
ATOM 2444 C CG  . LYS A 1 309 ? -16.612 -11.669 8.864   1.00 32.48 309 A 1 
ATOM 2445 C CD  . LYS A 1 309 ? -15.487 -12.646 9.228   1.00 29.39 309 A 1 
ATOM 2446 C CE  . LYS A 1 309 ? -15.609 -13.108 10.682  1.00 25.20 309 A 1 
ATOM 2447 N NZ  . LYS A 1 309 ? -14.527 -14.066 11.038  1.00 23.54 309 A 1 
ATOM 2448 N N   . MET A 1 310 ? -16.885 -8.087  5.901   1.00 37.21 310 A 1 
ATOM 2449 C CA  . MET A 1 310 ? -16.310 -7.281  4.825   1.00 37.86 310 A 1 
ATOM 2450 C C   . MET A 1 310 ? -14.984 -7.913  4.383   1.00 39.20 310 A 1 
ATOM 2451 O O   . MET A 1 310 ? -14.082 -8.079  5.203   1.00 37.26 310 A 1 
ATOM 2452 C CB  . MET A 1 310 ? -16.084 -5.827  5.282   1.00 34.53 310 A 1 
ATOM 2453 C CG  . MET A 1 310 ? -17.372 -4.998  5.334   1.00 30.43 310 A 1 
ATOM 2454 S SD  . MET A 1 310 ? -17.058 -3.204  5.326   1.00 26.95 310 A 1 
ATOM 2455 C CE  . MET A 1 310 ? -17.571 -2.742  6.994   1.00 24.74 310 A 1 
ATOM 2456 N N   . PHE A 1 311 ? -14.893 -8.273  3.111   1.00 38.49 311 A 1 
ATOM 2457 C CA  . PHE A 1 311 ? -13.696 -8.851  2.501   1.00 39.34 311 A 1 
ATOM 2458 C C   . PHE A 1 311 ? -12.582 -7.801  2.470   1.00 39.78 311 A 1 
ATOM 2459 O O   . PHE A 1 311 ? -12.731 -6.740  1.870   1.00 36.64 311 A 1 
ATOM 2460 C CB  . PHE A 1 311 ? -14.048 -9.365  1.100   1.00 35.53 311 A 1 
ATOM 2461 C CG  . PHE A 1 311 ? -15.103 -10.460 1.091   1.00 33.79 311 A 1 
ATOM 2462 C CD1 . PHE A 1 311 ? -14.744 -11.784 1.400   1.00 30.79 311 A 1 
ATOM 2463 C CD2 . PHE A 1 311 ? -16.450 -10.160 0.794   1.00 30.34 311 A 1 
ATOM 2464 C CE1 . PHE A 1 311 ? -15.715 -12.801 1.414   1.00 27.73 311 A 1 
ATOM 2465 C CE2 . PHE A 1 311 ? -17.423 -11.180 0.809   1.00 28.13 311 A 1 
ATOM 2466 C CZ  . PHE A 1 311 ? -17.056 -12.503 1.120   1.00 29.43 311 A 1 
ATOM 2467 N N   . GLY A 1 312 ? -11.493 -8.062  3.181   1.00 43.04 312 A 1 
ATOM 2468 C CA  . GLY A 1 312 ? -10.413 -7.098  3.438   1.00 44.29 312 A 1 
ATOM 2469 C C   . GLY A 1 312 ? -9.164  -7.259  2.574   1.00 45.11 312 A 1 
ATOM 2470 O O   . GLY A 1 312 ? -8.249  -6.445  2.698   1.00 41.81 312 A 1 
ATOM 2471 N N   . SER A 1 313 ? -9.080  -8.288  1.717   1.00 48.26 313 A 1 
ATOM 2472 C CA  . SER A 1 313 ? -7.882  -8.516  0.899   1.00 54.11 313 A 1 
ATOM 2473 C C   . SER A 1 313 ? -8.173  -9.189  -0.449  1.00 57.54 313 A 1 
ATOM 2474 O O   . SER A 1 313 ? -9.063  -10.032 -0.564  1.00 53.05 313 A 1 
ATOM 2475 C CB  . SER A 1 313 ? -6.848  -9.320  1.697   1.00 49.63 313 A 1 
ATOM 2476 O OG  . SER A 1 313 ? -7.274  -10.657 1.907   1.00 43.18 313 A 1 
ATOM 2477 N N   . GLU A 1 314 ? -7.357  -8.877  -1.455  1.00 46.20 314 A 1 
ATOM 2478 C CA  . GLU A 1 314 ? -7.390  -9.517  -2.785  1.00 56.97 314 A 1 
ATOM 2479 C C   . GLU A 1 314 ? -7.276  -11.050 -2.708  1.00 60.26 314 A 1 
ATOM 2480 O O   . GLU A 1 314 ? -7.865  -11.773 -3.512  1.00 58.38 314 A 1 
ATOM 2481 C CB  . GLU A 1 314 ? -6.218  -8.984  -3.627  1.00 55.29 314 A 1 
ATOM 2482 C CG  . GLU A 1 314 ? -6.333  -7.482  -3.943  1.00 49.41 314 A 1 
ATOM 2483 C CD  . GLU A 1 314 ? -5.115  -6.935  -4.710  1.00 46.89 314 A 1 
ATOM 2484 O OE1 . GLU A 1 314 ? -5.210  -5.781  -5.178  1.00 40.12 314 A 1 
ATOM 2485 O OE2 . GLU A 1 314 ? -4.089  -7.653  -4.772  1.00 43.06 314 A 1 
ATOM 2486 N N   . ARG A 1 315 ? -6.566  -11.554 -1.689  1.00 58.46 315 A 1 
ATOM 2487 C CA  . ARG A 1 315 ? -6.441  -12.995 -1.431  1.00 64.17 315 A 1 
ATOM 2488 C C   . ARG A 1 315 ? -7.771  -13.631 -1.037  1.00 66.66 315 A 1 
ATOM 2489 O O   . ARG A 1 315 ? -8.064  -14.723 -1.505  1.00 65.73 315 A 1 
ATOM 2490 C CB  . ARG A 1 315 ? -5.383  -13.264 -0.352  1.00 62.06 315 A 1 
ATOM 2491 C CG  . ARG A 1 315 ? -3.961  -12.984 -0.860  1.00 59.08 315 A 1 
ATOM 2492 C CD  . ARG A 1 315 ? -2.942  -13.332 0.229   1.00 59.28 315 A 1 
ATOM 2493 N NE  . ARG A 1 315 ? -1.557  -13.121 -0.237  1.00 49.55 315 A 1 
ATOM 2494 C CZ  . ARG A 1 315 ? -0.457  -13.264 0.481   1.00 45.51 315 A 1 
ATOM 2495 N NH1 . ARG A 1 315 ? -0.492  -13.621 1.736   1.00 41.72 315 A 1 
ATOM 2496 N NH2 . ARG A 1 315 ? 0.714   -13.044 -0.052  1.00 41.49 315 A 1 
ATOM 2497 N N   . GLU A 1 316 ? -8.575  -12.969 -0.209  1.00 51.44 316 A 1 
ATOM 2498 C CA  . GLU A 1 316 ? -9.893  -13.488 0.183   1.00 58.98 316 A 1 
ATOM 2499 C C   . GLU A 1 316 ? -10.855 -13.547 -1.007  1.00 61.49 316 A 1 
ATOM 2500 O O   . GLU A 1 316 ? -11.568 -14.537 -1.154  1.00 61.72 316 A 1 
ATOM 2501 C CB  . GLU A 1 316 ? -10.493 -12.638 1.306   1.00 57.58 316 A 1 
ATOM 2502 C CG  . GLU A 1 316 ? -9.782  -12.881 2.648   1.00 53.29 316 A 1 
ATOM 2503 C CD  . GLU A 1 316 ? -10.253 -11.931 3.760   1.00 49.74 316 A 1 
ATOM 2504 O OE1 . GLU A 1 316 ? -9.935  -12.228 4.936   1.00 45.95 316 A 1 
ATOM 2505 O OE2 . GLU A 1 316 ? -10.869 -10.894 3.436   1.00 46.21 316 A 1 
ATOM 2506 N N   . ILE A 1 317 ? -10.802 -12.552 -1.891  1.00 61.01 317 A 1 
ATOM 2507 C CA  . ILE A 1 317 ? -11.567 -12.560 -3.147  1.00 64.75 317 A 1 
ATOM 2508 C C   . ILE A 1 317 ? -11.135 -13.744 -4.019  1.00 66.74 317 A 1 
ATOM 2509 O O   . ILE A 1 317 ? -11.980 -14.492 -4.509  1.00 67.54 317 A 1 
ATOM 2510 C CB  . ILE A 1 317 ? -11.407 -11.210 -3.890  1.00 63.26 317 A 1 
ATOM 2511 C CG1 . ILE A 1 317 ? -11.924 -10.047 -3.008  1.00 59.74 317 A 1 
ATOM 2512 C CG2 . ILE A 1 317 ? -12.154 -11.246 -5.237  1.00 59.66 317 A 1 
ATOM 2513 C CD1 . ILE A 1 317 ? -11.660 -8.649  -3.592  1.00 54.50 317 A 1 
ATOM 2514 N N   . LEU A 1 318 ? -9.825  -13.973 -4.149  1.00 70.90 318 A 1 
ATOM 2515 C CA  . LEU A 1 318 ? -9.300  -15.105 -4.911  1.00 71.18 318 A 1 
ATOM 2516 C C   . LEU A 1 318 ? -9.729  -16.455 -4.309  1.00 70.59 318 A 1 
ATOM 2517 O O   . LEU A 1 318 ? -10.128 -17.355 -5.046  1.00 76.32 318 A 1 
ATOM 2518 C CB  . LEU A 1 318 ? -7.770  -14.976 -4.997  1.00 74.04 318 A 1 
ATOM 2519 C CG  . LEU A 1 318 ? -7.105  -16.039 -5.887  1.00 69.49 318 A 1 
ATOM 2520 C CD1 . LEU A 1 318 ? -7.500  -15.891 -7.354  1.00 63.31 318 A 1 
ATOM 2521 C CD2 . LEU A 1 318 ? -5.584  -15.919 -5.784  1.00 64.79 318 A 1 
ATOM 2522 N N   . TYR A 1 319 ? -9.683  -16.596 -2.974  1.00 74.00 319 A 1 
ATOM 2523 C CA  . TYR A 1 319 ? -10.153 -17.811 -2.301  1.00 74.16 319 A 1 
ATOM 2524 C C   . TYR A 1 319 ? -11.652 -18.041 -2.493  1.00 74.02 319 A 1 
ATOM 2525 O O   . TYR A 1 319 ? -12.058 -19.187 -2.695  1.00 74.05 319 A 1 
ATOM 2526 C CB  . TYR A 1 319 ? -9.810  -17.772 -0.803  1.00 72.56 319 A 1 
ATOM 2527 C CG  . TYR A 1 319 ? -8.380  -18.163 -0.483  1.00 69.06 319 A 1 
ATOM 2528 C CD1 . TYR A 1 319 ? -7.924  -19.459 -0.791  1.00 64.39 319 A 1 
ATOM 2529 C CD2 . TYR A 1 319 ? -7.507  -17.243 0.132   1.00 62.60 319 A 1 
ATOM 2530 C CE1 . TYR A 1 319 ? -6.597  -19.827 -0.507  1.00 57.91 319 A 1 
ATOM 2531 C CE2 . TYR A 1 319 ? -6.181  -17.608 0.418   1.00 58.24 319 A 1 
ATOM 2532 C CZ  . TYR A 1 319 ? -5.722  -18.900 0.094   1.00 61.75 319 A 1 
ATOM 2533 O OH  . TYR A 1 319 ? -4.435  -19.253 0.362   1.00 60.02 319 A 1 
ATOM 2534 N N   . GLN A 1 320 ? -12.461 -16.984 -2.455  1.00 65.43 320 A 1 
ATOM 2535 C CA  . GLN A 1 320 ? -13.895 -17.067 -2.730  1.00 66.82 320 A 1 
ATOM 2536 C C   . GLN A 1 320 ? -14.147 -17.558 -4.160  1.00 69.30 320 A 1 
ATOM 2537 O O   . GLN A 1 320 ? -14.857 -18.542 -4.351  1.00 70.57 320 A 1 
ATOM 2538 C CB  . GLN A 1 320 ? -14.525 -15.684 -2.498  1.00 67.14 320 A 1 
ATOM 2539 C CG  . GLN A 1 320 ? -16.062 -15.710 -2.491  1.00 61.20 320 A 1 
ATOM 2540 C CD  . GLN A 1 320 ? -16.694 -16.060 -1.147  1.00 58.97 320 A 1 
ATOM 2541 O OE1 . GLN A 1 320 ? -16.152 -15.835 -0.072  1.00 54.50 320 A 1 
ATOM 2542 N NE2 . GLN A 1 320 ? -17.887 -16.603 -1.152  1.00 50.87 320 A 1 
ATOM 2543 N N   . VAL A 1 321 ? -13.490 -16.957 -5.150  1.00 79.81 321 A 1 
ATOM 2544 C CA  . VAL A 1 321 ? -13.611 -17.363 -6.560  1.00 80.45 321 A 1 
ATOM 2545 C C   . VAL A 1 321 ? -13.189 -18.824 -6.750  1.00 83.83 321 A 1 
ATOM 2546 O O   . VAL A 1 321 ? -13.896 -19.595 -7.395  1.00 82.67 321 A 1 
ATOM 2547 C CB  . VAL A 1 321 ? -12.791 -16.420 -7.466  1.00 78.82 321 A 1 
ATOM 2548 C CG1 . VAL A 1 321 ? -12.735 -16.899 -8.923  1.00 73.36 321 A 1 
ATOM 2549 C CG2 . VAL A 1 321 ? -13.399 -15.009 -7.481  1.00 73.04 321 A 1 
ATOM 2550 N N   . LEU A 1 322 ? -12.074 -19.244 -6.140  1.00 80.40 322 A 1 
ATOM 2551 C CA  . LEU A 1 322 ? -11.618 -20.638 -6.203  1.00 80.53 322 A 1 
ATOM 2552 C C   . LEU A 1 322 ? -12.592 -21.606 -5.514  1.00 79.56 322 A 1 
ATOM 2553 O O   . LEU A 1 322 ? -12.756 -22.744 -5.966  1.00 84.75 322 A 1 
ATOM 2554 C CB  . LEU A 1 322 ? -10.226 -20.746 -5.557  1.00 84.34 322 A 1 
ATOM 2555 C CG  . LEU A 1 322 ? -9.081  -20.130 -6.388  1.00 79.80 322 A 1 
ATOM 2556 C CD1 . LEU A 1 322 ? -7.797  -20.146 -5.554  1.00 72.74 322 A 1 
ATOM 2557 C CD2 . LEU A 1 322 ? -8.818  -20.916 -7.677  1.00 74.36 322 A 1 
ATOM 2558 N N   . PHE A 1 323 ? -13.215 -21.182 -4.413  1.00 77.56 323 A 1 
ATOM 2559 C CA  . PHE A 1 323 ? -14.220 -21.976 -3.717  1.00 79.08 323 A 1 
ATOM 2560 C C   . PHE A 1 323 ? -15.490 -22.133 -4.557  1.00 81.31 323 A 1 
ATOM 2561 O O   . PHE A 1 323 ? -15.988 -23.250 -4.691  1.00 80.15 323 A 1 
ATOM 2562 C CB  . PHE A 1 323 ? -14.513 -21.346 -2.352  1.00 76.35 323 A 1 
ATOM 2563 C CG  . PHE A 1 323 ? -15.451 -22.175 -1.507  1.00 70.37 323 A 1 
ATOM 2564 C CD1 . PHE A 1 323 ? -16.836 -21.935 -1.540  1.00 64.24 323 A 1 
ATOM 2565 C CD2 . PHE A 1 323 ? -14.939 -23.211 -0.700  1.00 65.45 323 A 1 
ATOM 2566 C CE1 . PHE A 1 323 ? -17.703 -22.722 -0.767  1.00 57.96 323 A 1 
ATOM 2567 C CE2 . PHE A 1 323 ? -15.806 -23.999 0.072   1.00 59.74 323 A 1 
ATOM 2568 C CZ  . PHE A 1 323 ? -17.192 -23.752 0.039   1.00 62.41 323 A 1 
ATOM 2569 N N   . ASP A 1 324 ? -15.954 -21.054 -5.169  1.00 79.92 324 A 1 
ATOM 2570 C CA  . ASP A 1 324 ? -17.123 -21.063 -6.049  1.00 82.47 324 A 1 
ATOM 2571 C C   . ASP A 1 324 ? -16.857 -21.916 -7.299  1.00 83.47 324 A 1 
ATOM 2572 O O   . ASP A 1 324 ? -17.624 -22.837 -7.577  1.00 82.08 324 A 1 
ATOM 2573 C CB  . ASP A 1 324 ? -17.542 -19.616 -6.378  1.00 80.49 324 A 1 
ATOM 2574 C CG  . ASP A 1 324 ? -18.102 -18.849 -5.162  1.00 74.08 324 A 1 
ATOM 2575 O OD1 . ASP A 1 324 ? -18.528 -19.500 -4.174  1.00 67.21 324 A 1 
ATOM 2576 O OD2 . ASP A 1 324 ? -18.111 -17.600 -5.214  1.00 68.23 324 A 1 
ATOM 2577 N N   . MET A 1 325 ? -15.694 -21.764 -7.940  1.00 81.45 325 A 1 
ATOM 2578 C CA  . MET A 1 325 ? -15.278 -22.633 -9.054  1.00 83.73 325 A 1 
ATOM 2579 C C   . MET A 1 325 ? -15.221 -24.114 -8.658  1.00 84.75 325 A 1 
ATOM 2580 O O   . MET A 1 325 ? -15.606 -24.994 -9.433  1.00 86.84 325 A 1 
ATOM 2581 C CB  . MET A 1 325 ? -13.890 -22.216 -9.559  1.00 85.95 325 A 1 
ATOM 2582 C CG  . MET A 1 325 ? -13.897 -20.913 -10.360 1.00 80.84 325 A 1 
ATOM 2583 S SD  . MET A 1 325 ? -12.258 -20.463 -11.005 1.00 75.83 325 A 1 
ATOM 2584 C CE  . MET A 1 325 ? -12.083 -21.684 -12.335 1.00 64.33 325 A 1 
ATOM 2585 N N   . ARG A 1 326 ? -14.729 -24.421 -7.439  1.00 88.60 326 A 1 
ATOM 2586 C CA  . ARG A 1 326 ? -14.701 -25.799 -6.933  1.00 87.75 326 A 1 
ATOM 2587 C C   . ARG A 1 326 ? -16.108 -26.353 -6.725  1.00 87.20 326 A 1 
ATOM 2588 O O   . ARG A 1 326 ? -16.331 -27.544 -6.965  1.00 86.73 326 A 1 
ATOM 2589 C CB  . ARG A 1 326 ? -13.879 -25.849 -5.637  1.00 90.17 326 A 1 
ATOM 2590 C CG  . ARG A 1 326 ? -13.716 -27.286 -5.123  1.00 85.30 326 A 1 
ATOM 2591 C CD  . ARG A 1 326 ? -12.903 -27.284 -3.830  1.00 78.33 326 A 1 
ATOM 2592 N NE  . ARG A 1 326 ? -12.734 -28.657 -3.310  1.00 70.09 326 A 1 
ATOM 2593 C CZ  . ARG A 1 326 ? -12.104 -29.001 -2.203  1.00 61.75 326 A 1 
ATOM 2594 N NH1 . ARG A 1 326 ? -11.557 -28.110 -1.423  1.00 56.74 326 A 1 
ATOM 2595 N NH2 . ARG A 1 326 ? -12.010 -30.254 -1.859  1.00 56.54 326 A 1 
ATOM 2596 N N   . LYS A 1 327 ? -17.030 -25.519 -6.250  1.00 79.17 327 A 1 
ATOM 2597 C CA  . LYS A 1 327 ? -18.435 -25.883 -6.096  1.00 79.13 327 A 1 
ATOM 2598 C C   . LYS A 1 327 ? -19.067 -26.163 -7.459  1.00 79.51 327 A 1 
ATOM 2599 O O   . LYS A 1 327 ? -19.589 -27.261 -7.641  1.00 79.38 327 A 1 
ATOM 2600 C CB  . LYS A 1 327 ? -19.149 -24.780 -5.314  1.00 79.09 327 A 1 
ATOM 2601 C CG  . LYS A 1 327 ? -20.574 -25.196 -4.958  1.00 70.57 327 A 1 
ATOM 2602 C CD  . LYS A 1 327 ? -21.301 -24.026 -4.308  1.00 66.46 327 A 1 
ATOM 2603 C CE  . LYS A 1 327 ? -22.768 -24.404 -4.118  1.00 59.58 327 A 1 
ATOM 2604 N NZ  . LYS A 1 327 ? -23.553 -23.209 -3.749  1.00 52.58 327 A 1 
ATOM 2605 N N   . ASP A 1 328 ? -18.884 -25.272 -8.413  1.00 87.20 328 A 1 
ATOM 2606 C CA  . ASP A 1 328 ? -19.397 -25.420 -9.779  1.00 87.97 328 A 1 
ATOM 2607 C C   . ASP A 1 328 ? -18.856 -26.687 -10.455 1.00 88.72 328 A 1 
ATOM 2608 O O   . ASP A 1 328 ? -19.603 -27.440 -11.081 1.00 87.08 328 A 1 
ATOM 2609 C CB  . ASP A 1 328 ? -19.022 -24.184 -10.610 1.00 87.56 328 A 1 
ATOM 2610 C CG  . ASP A 1 328 ? -19.719 -22.890 -10.172 1.00 82.89 328 A 1 
ATOM 2611 O OD1 . ASP A 1 328 ? -20.686 -22.975 -9.384  1.00 74.14 328 A 1 
ATOM 2612 O OD2 . ASP A 1 328 ? -19.268 -21.832 -10.662 1.00 77.15 328 A 1 
ATOM 2613 N N   . MET A 1 329 ? -17.562 -27.001 -10.262 1.00 90.46 329 A 1 
ATOM 2614 C CA  . MET A 1 329 ? -16.980 -28.258 -10.743 1.00 90.22 329 A 1 
ATOM 2615 C C   . MET A 1 329 ? -17.612 -29.498 -10.100 1.00 89.57 329 A 1 
ATOM 2616 O O   . MET A 1 329 ? -17.746 -30.532 -10.762 1.00 89.03 329 A 1 
ATOM 2617 C CB  . MET A 1 329 ? -15.474 -28.296 -10.469 1.00 90.65 329 A 1 
ATOM 2618 C CG  . MET A 1 329 ? -14.645 -27.500 -11.479 1.00 81.48 329 A 1 
ATOM 2619 S SD  . MET A 1 329 ? -12.859 -27.793 -11.294 1.00 74.72 329 A 1 
ATOM 2620 C CE  . MET A 1 329 ? -12.718 -29.486 -11.904 1.00 63.79 329 A 1 
ATOM 2621 N N   . ASN A 1 330 ? -17.932 -29.436 -8.803  1.00 84.42 330 A 1 
ATOM 2622 C CA  . ASN A 1 330 ? -18.583 -30.552 -8.120  1.00 85.48 330 A 1 
ATOM 2623 C C   . ASN A 1 330 ? -20.032 -30.723 -8.583  1.00 86.30 330 A 1 
ATOM 2624 O O   . ASN A 1 330 ? -20.453 -31.858 -8.820  1.00 86.54 330 A 1 
ATOM 2625 C CB  . ASN A 1 330 ? -18.495 -30.354 -6.602  1.00 87.08 330 A 1 
ATOM 2626 C CG  . ASN A 1 330 ? -17.118 -30.617 -6.025  1.00 84.91 330 A 1 
ATOM 2627 O OD1 . ASN A 1 330 ? -16.288 -31.352 -6.542  1.00 75.32 330 A 1 
ATOM 2628 N ND2 . ASN A 1 330 ? -16.852 -30.066 -4.859  1.00 77.71 330 A 1 
ATOM 2629 N N   . ASP A 1 331 ? -20.738 -29.631 -8.763  1.00 84.49 331 A 1 
ATOM 2630 C CA  . ASP A 1 331 ? -22.106 -29.630 -9.281  1.00 84.16 331 A 1 
ATOM 2631 C C   . ASP A 1 331 ? -22.129 -30.163 -10.722 1.00 84.75 331 A 1 
ATOM 2632 O O   . ASP A 1 331 ? -22.916 -31.058 -11.046 1.00 83.33 331 A 1 
ATOM 2633 C CB  . ASP A 1 331 ? -22.705 -28.212 -9.149  1.00 83.92 331 A 1 
ATOM 2634 C CG  . ASP A 1 331 ? -22.948 -27.768 -7.688  1.00 80.05 331 A 1 
ATOM 2635 O OD1 . ASP A 1 331 ? -22.916 -28.632 -6.780  1.00 73.85 331 A 1 
ATOM 2636 O OD2 . ASP A 1 331 ? -23.210 -26.563 -7.466  1.00 75.78 331 A 1 
ATOM 2637 N N   . LEU A 1 332 ? -21.175 -29.743 -11.551 1.00 88.90 332 A 1 
ATOM 2638 C CA  . LEU A 1 332 ? -21.004 -30.272 -12.903 1.00 86.91 332 A 1 
ATOM 2639 C C   . LEU A 1 332 ? -20.695 -31.779 -12.898 1.00 86.21 332 A 1 
ATOM 2640 O O   . LEU A 1 332 ? -21.286 -32.534 -13.676 1.00 88.43 332 A 1 
ATOM 2641 C CB  . LEU A 1 332 ? -19.901 -29.468 -13.617 1.00 88.44 332 A 1 
ATOM 2642 C CG  . LEU A 1 332 ? -19.744 -29.821 -15.107 1.00 85.32 332 A 1 
ATOM 2643 C CD1 . LEU A 1 332 ? -20.968 -29.410 -15.924 1.00 76.18 332 A 1 
ATOM 2644 C CD2 . LEU A 1 332 ? -18.520 -29.113 -15.683 1.00 78.14 332 A 1 
ATOM 2645 N N   . LYS A 1 333 ? -19.813 -32.247 -11.988 1.00 89.45 333 A 1 
ATOM 2646 C CA  . LYS A 1 333 ? -19.537 -33.684 -11.823 1.00 88.39 333 A 1 
ATOM 2647 C C   . LYS A 1 333 ? -20.791 -34.472 -11.442 1.00 87.93 333 A 1 
ATOM 2648 O O   . LYS A 1 333 ? -20.985 -35.573 -11.956 1.00 89.45 333 A 1 
ATOM 2649 C CB  . LYS A 1 333 ? -18.443 -33.912 -10.773 1.00 89.82 333 A 1 
ATOM 2650 C CG  . LYS A 1 333 ? -17.039 -33.673 -11.341 1.00 84.85 333 A 1 
ATOM 2651 C CD  . LYS A 1 333 ? -15.998 -33.813 -10.225 1.00 80.71 333 A 1 
ATOM 2652 C CE  . LYS A 1 333 ? -14.604 -33.548 -10.789 1.00 74.21 333 A 1 
ATOM 2653 N NZ  . LYS A 1 333 ? -13.564 -33.669 -9.741  1.00 66.47 333 A 1 
ATOM 2654 N N   . GLN A 1 334 ? -21.633 -33.925 -10.566 1.00 87.28 334 A 1 
ATOM 2655 C CA  . GLN A 1 334 ? -22.901 -34.559 -10.202 1.00 85.89 334 A 1 
ATOM 2656 C C   . GLN A 1 334 ? -23.867 -34.626 -11.390 1.00 85.58 334 A 1 
ATOM 2657 O O   . GLN A 1 334 ? -24.474 -35.674 -11.614 1.00 85.35 334 A 1 
ATOM 2658 C CB  . GLN A 1 334 ? -23.562 -33.816 -9.036  1.00 87.25 334 A 1 
ATOM 2659 C CG  . GLN A 1 334 ? -22.849 -34.067 -7.697  1.00 77.95 334 A 1 
ATOM 2660 C CD  . GLN A 1 334 ? -23.580 -33.415 -6.526  1.00 73.61 334 A 1 
ATOM 2661 O OE1 . GLN A 1 334 ? -24.663 -32.874 -6.635  1.00 66.71 334 A 1 
ATOM 2662 N NE2 . GLN A 1 334 ? -23.036 -33.479 -5.330  1.00 63.74 334 A 1 
ATOM 2663 N N   . VAL A 1 335 ? -23.963 -33.553 -12.168 1.00 86.80 335 A 1 
ATOM 2664 C CA  . VAL A 1 335 ? -24.796 -33.532 -13.382 1.00 83.30 335 A 1 
ATOM 2665 C C   . VAL A 1 335 ? -24.309 -34.579 -14.387 1.00 84.36 335 A 1 
ATOM 2666 O O   . VAL A 1 335 ? -25.103 -35.398 -14.848 1.00 83.63 335 A 1 
ATOM 2667 C CB  . VAL A 1 335 ? -24.833 -32.119 -13.997 1.00 83.87 335 A 1 
ATOM 2668 C CG1 . VAL A 1 335 ? -25.540 -32.093 -15.357 1.00 79.60 335 A 1 
ATOM 2669 C CG2 . VAL A 1 335 ? -25.592 -31.153 -13.071 1.00 80.00 335 A 1 
ATOM 2670 N N   . VAL A 1 336 ? -22.995 -34.623 -14.656 1.00 90.58 336 A 1 
ATOM 2671 C CA  . VAL A 1 336 ? -22.397 -35.619 -15.560 1.00 89.83 336 A 1 
ATOM 2672 C C   . VAL A 1 336 ? -22.625 -37.044 -15.047 1.00 89.49 336 A 1 
ATOM 2673 O O   . VAL A 1 336 ? -23.009 -37.923 -15.819 1.00 90.01 336 A 1 
ATOM 2674 C CB  . VAL A 1 336 ? -20.897 -35.327 -15.769 1.00 90.13 336 A 1 
ATOM 2675 C CG1 . VAL A 1 336 ? -20.181 -36.435 -16.551 1.00 84.86 336 A 1 
ATOM 2676 C CG2 . VAL A 1 336 ? -20.704 -34.024 -16.562 1.00 83.80 336 A 1 
ATOM 2677 N N   . HIS A 1 337 ? -22.452 -37.283 -13.736 1.00 89.21 337 A 1 
ATOM 2678 C CA  . HIS A 1 337 ? -22.709 -38.590 -13.137 1.00 89.05 337 A 1 
ATOM 2679 C C   . HIS A 1 337 ? -24.186 -38.998 -13.255 1.00 86.92 337 A 1 
ATOM 2680 O O   . HIS A 1 337 ? -24.483 -40.152 -13.562 1.00 85.65 337 A 1 
ATOM 2681 C CB  . HIS A 1 337 ? -22.244 -38.569 -11.676 1.00 89.01 337 A 1 
ATOM 2682 C CG  . HIS A 1 337 ? -22.337 -39.915 -11.013 1.00 82.61 337 A 1 
ATOM 2683 N ND1 . HIS A 1 337 ? -23.476 -40.499 -10.522 1.00 70.09 337 A 1 
ATOM 2684 C CD2 . HIS A 1 337 ? -21.313 -40.804 -10.823 1.00 70.72 337 A 1 
ATOM 2685 C CE1 . HIS A 1 337 ? -23.159 -41.714 -10.053 1.00 70.18 337 A 1 
ATOM 2686 N NE2 . HIS A 1 337 ? -21.843 -41.947 -10.211 1.00 72.55 337 A 1 
ATOM 2687 N N   . ASN A 1 338 ? -25.107 -38.066 -13.055 1.00 85.06 338 A 1 
ATOM 2688 C CA  . ASN A 1 338 ? -26.542 -38.325 -13.198 1.00 82.04 338 A 1 
ATOM 2689 C C   . ASN A 1 338 ? -26.938 -38.630 -14.653 1.00 81.44 338 A 1 
ATOM 2690 O O   . ASN A 1 338 ? -27.750 -39.526 -14.878 1.00 79.37 338 A 1 
ATOM 2691 C CB  . ASN A 1 338 ? -27.321 -37.131 -12.627 1.00 82.72 338 A 1 
ATOM 2692 C CG  . ASN A 1 338 ? -27.253 -37.035 -11.112 1.00 81.73 338 A 1 
ATOM 2693 O OD1 . ASN A 1 338 ? -27.028 -38.000 -10.397 1.00 75.45 338 A 1 
ATOM 2694 N ND2 . ASN A 1 338 ? -27.493 -35.863 -10.567 1.00 76.59 338 A 1 
ATOM 2695 N N   . ILE A 1 339 ? -26.317 -37.940 -15.611 1.00 87.13 339 A 1 
ATOM 2696 C CA  . ILE A 1 339 ? -26.494 -38.218 -17.047 1.00 83.45 339 A 1 
ATOM 2697 C C   . ILE A 1 339 ? -25.969 -39.619 -17.389 1.00 82.50 339 A 1 
ATOM 2698 O O   . ILE A 1 339 ? -26.680 -40.399 -18.021 1.00 81.68 339 A 1 
ATOM 2699 C CB  . ILE A 1 339 ? -25.819 -37.115 -17.898 1.00 85.62 339 A 1 
ATOM 2700 C CG1 . ILE A 1 339 ? -26.571 -35.776 -17.724 1.00 83.99 339 A 1 
ATOM 2701 C CG2 . ILE A 1 339 ? -25.781 -37.501 -19.391 1.00 81.42 339 A 1 
ATOM 2702 C CD1 . ILE A 1 339 ? -25.814 -34.561 -18.281 1.00 75.15 339 A 1 
ATOM 2703 N N   . LEU A 1 340 ? -24.760 -39.978 -16.912 1.00 87.35 340 A 1 
ATOM 2704 C CA  . LEU A 1 340 ? -24.170 -41.309 -17.113 1.00 85.48 340 A 1 
ATOM 2705 C C   . LEU A 1 340 ? -24.975 -42.430 -16.432 1.00 85.14 340 A 1 
ATOM 2706 O O   . LEU A 1 340 ? -25.022 -43.549 -16.939 1.00 84.37 340 A 1 
ATOM 2707 C CB  . LEU A 1 340 ? -22.721 -41.298 -16.587 1.00 87.77 340 A 1 
ATOM 2708 C CG  . LEU A 1 340 ? -21.725 -40.583 -17.522 1.00 83.71 340 A 1 
ATOM 2709 C CD1 . LEU A 1 340 ? -20.441 -40.255 -16.760 1.00 74.68 340 A 1 
ATOM 2710 C CD2 . LEU A 1 340 ? -21.345 -41.464 -18.717 1.00 76.11 340 A 1 
ATOM 2711 N N   . ALA A 1 341 ? -25.619 -42.139 -15.302 1.00 85.24 341 A 1 
ATOM 2712 C CA  . ALA A 1 341 ? -26.492 -43.069 -14.588 1.00 84.06 341 A 1 
ATOM 2713 C C   . ALA A 1 341 ? -27.911 -43.189 -15.190 1.00 82.20 341 A 1 
ATOM 2714 O O   . ALA A 1 341 ? -28.766 -43.852 -14.602 1.00 75.61 341 A 1 
ATOM 2715 C CB  . ALA A 1 341 ? -26.509 -42.670 -13.107 1.00 84.60 341 A 1 
ATOM 2716 N N   . GLY A 1 342 ? -28.181 -42.546 -16.324 1.00 80.48 342 A 1 
ATOM 2717 C CA  . GLY A 1 342 ? -29.477 -42.607 -17.013 1.00 77.50 342 A 1 
ATOM 2718 C C   . GLY A 1 342 ? -30.633 -41.907 -16.288 1.00 77.32 342 A 1 
ATOM 2719 O O   . GLY A 1 342 ? -31.790 -42.083 -16.662 1.00 70.18 342 A 1 
ATOM 2720 N N   . LYS A 1 343 ? -30.344 -41.108 -15.252 1.00 72.62 343 A 1 
ATOM 2721 C CA  . LYS A 1 343 ? -31.343 -40.290 -14.554 1.00 68.81 343 A 1 
ATOM 2722 C C   . LYS A 1 343 ? -31.389 -38.907 -15.190 1.00 65.21 343 A 1 
ATOM 2723 O O   . LYS A 1 343 ? -30.674 -38.000 -14.771 1.00 59.24 343 A 1 
ATOM 2724 C CB  . LYS A 1 343 ? -31.039 -40.224 -13.048 1.00 65.68 343 A 1 
ATOM 2725 C CG  . LYS A 1 343 ? -31.308 -41.557 -12.346 1.00 63.38 343 A 1 
ATOM 2726 C CD  . LYS A 1 343 ? -31.046 -41.418 -10.841 1.00 59.31 343 A 1 
ATOM 2727 C CE  . LYS A 1 343 ? -31.316 -42.749 -10.136 1.00 56.40 343 A 1 
ATOM 2728 N NZ  . LYS A 1 343 ? -31.032 -42.649 -8.688  1.00 46.57 343 A 1 
ATOM 2729 N N   . VAL A 1 344 ? -32.229 -38.746 -16.195 1.00 61.29 344 A 1 
ATOM 2730 C CA  . VAL A 1 344 ? -32.508 -37.434 -16.788 1.00 60.68 344 A 1 
ATOM 2731 C C   . VAL A 1 344 ? -33.317 -36.619 -15.778 1.00 58.96 344 A 1 
ATOM 2732 O O   . VAL A 1 344 ? -34.519 -36.806 -15.628 1.00 54.33 344 A 1 
ATOM 2733 C CB  . VAL A 1 344 ? -33.229 -37.566 -18.146 1.00 55.70 344 A 1 
ATOM 2734 C CG1 . VAL A 1 344 ? -33.352 -36.195 -18.827 1.00 50.19 344 A 1 
ATOM 2735 C CG2 . VAL A 1 344 ? -32.462 -38.496 -19.103 1.00 51.49 344 A 1 
ATOM 2736 N N   . ALA A 1 345 ? -32.634 -35.752 -15.022 1.00 54.58 345 A 1 
ATOM 2737 C CA  . ALA A 1 345 ? -33.301 -34.721 -14.237 1.00 55.29 345 A 1 
ATOM 2738 C C   . ALA A 1 345 ? -33.754 -33.608 -15.190 1.00 55.23 345 A 1 
ATOM 2739 O O   . ALA A 1 345 ? -32.961 -33.133 -16.003 1.00 51.32 345 A 1 
ATOM 2740 C CB  . ALA A 1 345 ? -32.360 -34.228 -13.135 1.00 50.10 345 A 1 
ATOM 2741 N N   . HIS A 1 346 ? -35.025 -33.225 -15.099 1.00 52.97 346 A 1 
ATOM 2742 C CA  . HIS A 1 346 ? -35.589 -32.098 -15.838 1.00 54.99 346 A 1 
ATOM 2743 C C   . HIS A 1 346 ? -34.701 -30.855 -15.684 1.00 53.58 346 A 1 
ATOM 2744 O O   . HIS A 1 346 ? -34.494 -30.375 -14.571 1.00 50.32 346 A 1 
ATOM 2745 C CB  . HIS A 1 346 ? -37.005 -31.809 -15.316 1.00 50.14 346 A 1 
ATOM 2746 C CG  . HIS A 1 346 ? -38.086 -32.594 -16.011 1.00 44.59 346 A 1 
ATOM 2747 N ND1 . HIS A 1 346 ? -38.621 -32.280 -17.241 1.00 40.63 346 A 1 
ATOM 2748 C CD2 . HIS A 1 346 ? -38.746 -33.703 -15.558 1.00 36.56 346 A 1 
ATOM 2749 C CE1 . HIS A 1 346 ? -39.579 -33.172 -17.520 1.00 33.25 346 A 1 
ATOM 2750 N NE2 . HIS A 1 346 ? -39.693 -34.062 -16.524 1.00 35.07 346 A 1 
ATOM 2751 N N   . MET A 1 347 ? -34.187 -30.340 -16.803 1.00 47.65 347 A 1 
ATOM 2752 C CA  . MET A 1 347 ? -33.602 -28.999 -16.829 1.00 49.19 347 A 1 
ATOM 2753 C C   . MET A 1 347 ? -34.717 -27.981 -16.570 1.00 48.13 347 A 1 
ATOM 2754 O O   . MET A 1 347 ? -35.762 -28.085 -17.209 1.00 45.49 347 A 1 
ATOM 2755 C CB  . MET A 1 347 ? -32.932 -28.708 -18.182 1.00 46.26 347 A 1 
ATOM 2756 C CG  . MET A 1 347 ? -31.641 -29.507 -18.392 1.00 42.10 347 A 1 
ATOM 2757 S SD  . MET A 1 347 ? -30.711 -29.071 -19.896 1.00 39.10 347 A 1 
ATOM 2758 C CE  . MET A 1 347 ? -29.977 -27.491 -19.411 1.00 36.05 347 A 1 
ATOM 2759 N N   . PRO A 1 348 ? -34.517 -27.005 -15.654 1.00 40.75 348 A 1 
ATOM 2760 C CA  . PRO A 1 348 ? -35.395 -25.847 -15.624 1.00 44.02 348 A 1 
ATOM 2761 C C   . PRO A 1 348 ? -35.270 -25.100 -16.957 1.00 43.44 348 A 1 
ATOM 2762 O O   . PRO A 1 348 ? -34.170 -24.959 -17.492 1.00 41.99 348 A 1 
ATOM 2763 C CB  . PRO A 1 348 ? -34.958 -25.022 -14.409 1.00 41.74 348 A 1 
ATOM 2764 C CG  . PRO A 1 348 ? -33.491 -25.401 -14.226 1.00 41.54 348 A 1 
ATOM 2765 C CD  . PRO A 1 348 ? -33.389 -26.830 -14.760 1.00 44.89 348 A 1 
ATOM 2766 N N   . GLU A 1 349 ? -36.406 -24.673 -17.508 1.00 36.66 349 A 1 
ATOM 2767 C CA  . GLU A 1 349 ? -36.473 -23.916 -18.760 1.00 41.68 349 A 1 
ATOM 2768 C C   . GLU A 1 349 ? -35.520 -22.719 -18.705 1.00 39.64 349 A 1 
ATOM 2769 O O   . GLU A 1 349 ? -35.635 -21.842 -17.850 1.00 37.46 349 A 1 
ATOM 2770 C CB  . GLU A 1 349 ? -37.913 -23.446 -19.022 1.00 39.86 349 A 1 
ATOM 2771 C CG  . GLU A 1 349 ? -38.821 -24.579 -19.523 1.00 34.52 349 A 1 
ATOM 2772 C CD  . GLU A 1 349 ? -40.293 -24.158 -19.689 1.00 32.21 349 A 1 
ATOM 2773 O OE1 . GLU A 1 349 ? -40.945 -24.696 -20.612 1.00 28.34 349 A 1 
ATOM 2774 O OE2 . GLU A 1 349 ? -40.769 -23.351 -18.868 1.00 32.77 349 A 1 
ATOM 2775 N N   . ALA A 1 350 ? -34.544 -22.705 -19.605 1.00 38.71 350 A 1 
ATOM 2776 C CA  . ALA A 1 350 ? -33.665 -21.565 -19.790 1.00 43.58 350 A 1 
ATOM 2777 C C   . ALA A 1 350 ? -34.503 -20.387 -20.303 1.00 42.45 350 A 1 
ATOM 2778 O O   . ALA A 1 350 ? -35.056 -20.446 -21.402 1.00 40.45 350 A 1 
ATOM 2779 C CB  . ALA A 1 350 ? -32.539 -21.957 -20.757 1.00 40.84 350 A 1 
ATOM 2780 N N   . GLU A 1 351 ? -34.574 -19.313 -19.513 1.00 31.88 351 A 1 
ATOM 2781 C CA  . GLU A 1 351 ? -35.048 -18.026 -20.018 1.00 36.97 351 A 1 
ATOM 2782 C C   . GLU A 1 351 ? -34.264 -17.670 -21.283 1.00 35.35 351 A 1 
ATOM 2783 O O   . GLU A 1 351 ? -33.033 -17.704 -21.318 1.00 34.04 351 A 1 
ATOM 2784 C CB  . GLU A 1 351 ? -34.906 -16.917 -18.968 1.00 36.82 351 A 1 
ATOM 2785 C CG  . GLU A 1 351 ? -36.008 -16.967 -17.898 1.00 32.62 351 A 1 
ATOM 2786 C CD  . GLU A 1 351 ? -35.947 -15.772 -16.930 1.00 29.18 351 A 1 
ATOM 2787 O OE1 . GLU A 1 351 ? -37.022 -15.397 -16.409 1.00 25.81 351 A 1 
ATOM 2788 O OE2 . GLU A 1 351 ? -34.841 -15.230 -16.731 1.00 31.45 351 A 1 
ATOM 2789 N N   . GLN A 1 352 ? -34.993 -17.359 -22.345 1.00 35.21 352 A 1 
ATOM 2790 C CA  . GLN A 1 352 ? -34.434 -17.006 -23.641 1.00 42.45 352 A 1 
ATOM 2791 C C   . GLN A 1 352 ? -33.594 -15.732 -23.526 1.00 41.13 352 A 1 
ATOM 2792 O O   . GLN A 1 352 ? -34.112 -14.616 -23.576 1.00 40.72 352 A 1 
ATOM 2793 C CB  . GLN A 1 352 ? -35.565 -16.816 -24.663 1.00 41.52 352 A 1 
ATOM 2794 C CG  . GLN A 1 352 ? -36.314 -18.110 -24.999 1.00 37.38 352 A 1 
ATOM 2795 C CD  . GLN A 1 352 ? -37.468 -17.888 -25.976 1.00 33.78 352 A 1 
ATOM 2796 O OE1 . GLN A 1 352 ? -37.736 -16.801 -26.468 1.00 32.23 352 A 1 
ATOM 2797 N NE2 . GLN A 1 352 ? -38.207 -18.923 -26.301 1.00 30.90 352 A 1 
ATOM 2798 N N   . VAL A 1 353 ? -32.270 -15.894 -23.408 1.00 33.81 353 A 1 
ATOM 2799 C CA  . VAL A 1 353 ? -31.326 -14.790 -23.587 1.00 38.92 353 A 1 
ATOM 2800 C C   . VAL A 1 353 ? -31.366 -14.405 -25.064 1.00 37.29 353 A 1 
ATOM 2801 O O   . VAL A 1 353 ? -30.840 -15.107 -25.923 1.00 35.67 353 A 1 
ATOM 2802 C CB  . VAL A 1 353 ? -29.907 -15.160 -23.114 1.00 36.66 353 A 1 
ATOM 2803 C CG1 . VAL A 1 353 ? -28.990 -13.930 -23.173 1.00 32.81 353 A 1 
ATOM 2804 C CG2 . VAL A 1 353 ? -29.910 -15.674 -21.667 1.00 35.67 353 A 1 
ATOM 2805 N N   . LYS A 1 354 ? -32.042 -13.298 -25.376 1.00 29.38 354 A 1 
ATOM 2806 C CA  . LYS A 1 354 ? -32.019 -12.717 -26.722 1.00 34.92 354 A 1 
ATOM 2807 C C   . LYS A 1 354 ? -30.572 -12.363 -27.074 1.00 33.67 354 A 1 
ATOM 2808 O O   . LYS A 1 354 ? -29.939 -11.648 -26.296 1.00 31.87 354 A 1 
ATOM 2809 C CB  . LYS A 1 354 ? -32.910 -11.468 -26.799 1.00 33.30 354 A 1 
ATOM 2810 C CG  . LYS A 1 354 ? -34.402 -11.808 -26.725 1.00 30.59 354 A 1 
ATOM 2811 C CD  . LYS A 1 354 ? -35.248 -10.531 -26.795 1.00 28.36 354 A 1 
ATOM 2812 C CE  . LYS A 1 354 ? -36.731 -10.892 -26.717 1.00 23.21 354 A 1 
ATOM 2813 N NZ  . LYS A 1 354 ? -37.589 -9.677  -26.691 1.00 19.84 354 A 1 
ATOM 2814 N N   . PRO A 1 355 ? -30.032 -12.809 -28.215 1.00 29.27 355 A 1 
ATOM 2815 C CA  . PRO A 1 355 ? -28.703 -12.400 -28.635 1.00 32.43 355 A 1 
ATOM 2816 C C   . PRO A 1 355 ? -28.703 -10.892 -28.890 1.00 32.60 355 A 1 
ATOM 2817 O O   . PRO A 1 355 ? -29.491 -10.376 -29.684 1.00 32.51 355 A 1 
ATOM 2818 C CB  . PRO A 1 355 ? -28.382 -13.235 -29.878 1.00 30.66 355 A 1 
ATOM 2819 C CG  . PRO A 1 355 ? -29.758 -13.588 -30.442 1.00 31.49 355 A 1 
ATOM 2820 C CD  . PRO A 1 355 ? -30.649 -13.667 -29.201 1.00 36.63 355 A 1 
ATOM 2821 N N   . ILE A 1 356 ? -27.822 -10.178 -28.182 1.00 29.54 356 A 1 
ATOM 2822 C CA  . ILE A 1 356 ? -27.528 -8.775  -28.468 1.00 32.72 356 A 1 
ATOM 2823 C C   . ILE A 1 356 ? -26.776 -8.758  -29.799 1.00 32.24 356 A 1 
ATOM 2824 O O   . ILE A 1 356 ? -25.606 -9.115  -29.874 1.00 31.23 356 A 1 
ATOM 2825 C CB  . ILE A 1 356 ? -26.741 -8.121  -27.305 1.00 32.04 356 A 1 
ATOM 2826 C CG1 . ILE A 1 356 ? -27.590 -8.129  -26.011 1.00 29.53 356 A 1 
ATOM 2827 C CG2 . ILE A 1 356 ? -26.322 -6.689  -27.669 1.00 30.54 356 A 1 
ATOM 2828 C CD1 . ILE A 1 356 ? -26.820 -7.718  -24.747 1.00 27.52 356 A 1 
ATOM 2829 N N   . VAL A 1 357 ? -27.473 -8.386  -30.863 1.00 27.26 357 A 1 
ATOM 2830 C CA  . VAL A 1 357 ? -26.865 -8.096  -32.161 1.00 33.73 357 A 1 
ATOM 2831 C C   . VAL A 1 357 ? -26.136 -6.764  -32.021 1.00 33.22 357 A 1 
ATOM 2832 O O   . VAL A 1 357 ? -26.762 -5.712  -31.979 1.00 31.76 357 A 1 
ATOM 2833 C CB  . VAL A 1 357 ? -27.922 -8.059  -33.281 1.00 32.05 357 A 1 
ATOM 2834 C CG1 . VAL A 1 357 ? -27.290 -7.742  -34.641 1.00 27.69 357 A 1 
ATOM 2835 C CG2 . VAL A 1 357 ? -28.642 -9.410  -33.402 1.00 29.62 357 A 1 
ATOM 2836 N N   . VAL A 1 358 ? -24.805 -6.816  -31.908 1.00 27.64 358 A 1 
ATOM 2837 C CA  . VAL A 1 358 ? -23.952 -5.632  -32.044 1.00 30.81 358 A 1 
ATOM 2838 C C   . VAL A 1 358 ? -23.865 -5.317  -33.538 1.00 30.13 358 A 1 
ATOM 2839 O O   . VAL A 1 358 ? -23.436 -6.188  -34.298 1.00 28.35 358 A 1 
ATOM 2840 C CB  . VAL A 1 358 ? -22.555 -5.857  -31.431 1.00 28.94 358 A 1 
ATOM 2841 C CG1 . VAL A 1 358 ? -21.711 -4.580  -31.500 1.00 25.60 358 A 1 
ATOM 2842 C CG2 . VAL A 1 358 ? -22.654 -6.274  -29.957 1.00 27.03 358 A 1 
ATOM 2843 N N   . PRO A 1 359 ? -24.277 -4.118  -33.996 1.00 28.17 359 A 1 
ATOM 2844 C CA  . PRO A 1 359 ? -24.084 -3.745  -35.386 1.00 31.01 359 A 1 
ATOM 2845 C C   . PRO A 1 359 ? -22.586 -3.618  -35.655 1.00 30.73 359 A 1 
ATOM 2846 O O   . PRO A 1 359 ? -21.909 -2.795  -35.043 1.00 29.00 359 A 1 
ATOM 2847 C CB  . PRO A 1 359 ? -24.825 -2.417  -35.596 1.00 27.64 359 A 1 
ATOM 2848 C CG  . PRO A 1 359 ? -25.648 -2.228  -34.324 1.00 28.14 359 A 1 
ATOM 2849 C CD  . PRO A 1 359 ? -24.902 -3.036  -33.269 1.00 32.54 359 A 1 
ATOM 2850 N N   . THR A 1 360 ? -22.066 -4.423  -36.573 1.00 24.14 360 A 1 
ATOM 2851 C CA  . THR A 1 360 ? -20.752 -4.225  -37.181 1.00 30.96 360 A 1 
ATOM 2852 C C   . THR A 1 360 ? -20.779 -2.923  -37.980 1.00 30.78 360 A 1 
ATOM 2853 O O   . THR A 1 360 ? -21.207 -2.886  -39.125 1.00 28.74 360 A 1 
ATOM 2854 C CB  . THR A 1 360 ? -20.361 -5.415  -38.083 1.00 28.10 360 A 1 
ATOM 2855 O OG1 . THR A 1 360 ? -21.505 -6.125  -38.520 1.00 25.53 360 A 1 
ATOM 2856 C CG2 . THR A 1 360 ? -19.477 -6.407  -37.341 1.00 26.37 360 A 1 
ATOM 2857 N N   . ALA A 1 361 ? -20.357 -1.833  -37.327 1.00 20.99 361 A 1 
ATOM 2858 C CA  . ALA A 1 361 ? -19.969 -0.626  -38.037 1.00 30.90 361 A 1 
ATOM 2859 C C   . ALA A 1 361 ? -18.515 -0.805  -38.486 1.00 30.99 361 A 1 
ATOM 2860 O O   . ALA A 1 361 ? -17.601 -0.796  -37.664 1.00 28.70 361 A 1 
ATOM 2861 C CB  . ALA A 1 361 ? -20.185 0.594   -37.137 1.00 28.06 361 A 1 
ATOM 2862 N N   . ASP A 1 362 ? -18.327 -1.008  -39.787 1.00 23.70 362 A 1 
ATOM 2863 C CA  . ASP A 1 362 ? -17.029 -1.024  -40.448 1.00 30.44 362 A 1 
ATOM 2864 C C   . ASP A 1 362 ? -16.316 0.317   -40.229 1.00 30.47 362 A 1 
ATOM 2865 O O   . ASP A 1 362 ? -16.616 1.322   -40.872 1.00 28.73 362 A 1 
ATOM 2866 C CB  . ASP A 1 362 ? -17.209 -1.288  -41.954 1.00 27.65 362 A 1 
ATOM 2867 C CG  . ASP A 1 362 ? -17.540 -2.740  -42.297 1.00 24.18 362 A 1 
ATOM 2868 O OD1 . ASP A 1 362 ? -16.939 -3.635  -41.665 1.00 21.99 362 A 1 
ATOM 2869 O OD2 . ASP A 1 362 ? -18.369 -2.934  -43.209 1.00 21.48 362 A 1 
ATOM 2870 N N   . LEU A 1 363 ? -15.345 0.340   -39.313 1.00 26.10 363 A 1 
ATOM 2871 C CA  . LEU A 1 363 ? -14.352 1.403   -39.232 1.00 29.81 363 A 1 
ATOM 2872 C C   . LEU A 1 363 ? -13.058 0.896   -39.881 1.00 28.74 363 A 1 
ATOM 2873 O O   . LEU A 1 363 ? -12.478 -0.078  -39.399 1.00 26.99 363 A 1 
ATOM 2874 C CB  . LEU A 1 363 ? -14.151 1.839   -37.769 1.00 27.91 363 A 1 
ATOM 2875 C CG  . LEU A 1 363 ? -15.301 2.701   -37.215 1.00 25.44 363 A 1 
ATOM 2876 C CD1 . LEU A 1 363 ? -15.161 2.834   -35.697 1.00 23.44 363 A 1 
ATOM 2877 C CD2 . LEU A 1 363 ? -15.304 4.113   -37.810 1.00 26.42 363 A 1 
ATOM 2878 N N   . PRO A 1 364 ? -12.582 1.530   -40.966 1.00 25.56 364 A 1 
ATOM 2879 C CA  . PRO A 1 364 ? -11.353 1.102   -41.612 1.00 28.21 364 A 1 
ATOM 2880 C C   . PRO A 1 364 ? -10.151 1.449   -40.730 1.00 28.98 364 A 1 
ATOM 2881 O O   . PRO A 1 364 ? -9.797  2.617   -40.559 1.00 27.77 364 A 1 
ATOM 2882 C CB  . PRO A 1 364 ? -11.337 1.808   -42.972 1.00 25.12 364 A 1 
ATOM 2883 C CG  . PRO A 1 364 ? -12.155 3.079   -42.725 1.00 25.51 364 A 1 
ATOM 2884 C CD  . PRO A 1 364 ? -13.172 2.654   -41.663 1.00 29.94 364 A 1 
ATOM 2885 N N   . VAL A 1 365 ? -9.488  0.419   -40.191 1.00 24.93 365 A 1 
ATOM 2886 C CA  . VAL A 1 365 ? -8.177  0.544   -39.552 1.00 30.39 365 A 1 
ATOM 2887 C C   . VAL A 1 365 ? -7.152  0.846   -40.646 1.00 30.48 365 A 1 
ATOM 2888 O O   . VAL A 1 365 ? -6.799  -0.017  -41.445 1.00 29.10 365 A 1 
ATOM 2889 C CB  . VAL A 1 365 ? -7.814  -0.726  -38.753 1.00 28.94 365 A 1 
ATOM 2890 C CG1 . VAL A 1 365 ? -6.446  -0.584  -38.072 1.00 24.54 365 A 1 
ATOM 2891 C CG2 . VAL A 1 365 ? -8.853  -1.004  -37.659 1.00 26.90 365 A 1 
ATOM 2892 N N   . ARG A 1 366 ? -6.683  2.097   -40.692 1.00 24.96 366 A 1 
ATOM 2893 C CA  . ARG A 1 366 ? -5.522  2.468   -41.505 1.00 29.05 366 A 1 
ATOM 2894 C C   . ARG A 1 366 ? -4.259  2.145   -40.716 1.00 26.85 366 A 1 
ATOM 2895 O O   . ARG A 1 366 ? -3.956  2.825   -39.741 1.00 26.01 366 A 1 
ATOM 2896 C CB  . ARG A 1 366 ? -5.560  3.953   -41.900 1.00 29.06 366 A 1 
ATOM 2897 C CG  . ARG A 1 366 ? -6.531  4.224   -43.056 1.00 28.21 366 A 1 
ATOM 2898 C CD  . ARG A 1 366 ? -6.421  5.694   -43.487 1.00 28.18 366 A 1 
ATOM 2899 N NE  . ARG A 1 366 ? -7.201  5.968   -44.708 1.00 23.76 366 A 1 
ATOM 2900 C CZ  . ARG A 1 366 ? -7.257  7.118   -45.361 1.00 21.83 366 A 1 
ATOM 2901 N NH1 . ARG A 1 366 ? -6.622  8.176   -44.945 1.00 20.23 366 A 1 
ATOM 2902 N NH2 . ARG A 1 366 ? -7.963  7.223   -46.454 1.00 19.28 366 A 1 
ATOM 2903 N N   . TYR A 1 367 ? -3.519  1.140   -41.165 1.00 27.56 367 A 1 
ATOM 2904 C CA  . TYR A 1 367 ? -2.148  0.912   -40.730 1.00 32.93 367 A 1 
ATOM 2905 C C   . TYR A 1 367 ? -1.259  2.014   -41.316 1.00 30.62 367 A 1 
ATOM 2906 O O   . TYR A 1 367 ? -1.271  2.259   -42.521 1.00 28.48 367 A 1 
ATOM 2907 C CB  . TYR A 1 367 ? -1.691  -0.494  -41.138 1.00 30.86 367 A 1 
ATOM 2908 C CG  . TYR A 1 367 ? -2.417  -1.596  -40.385 1.00 28.53 367 A 1 
ATOM 2909 C CD1 . TYR A 1 367 ? -1.929  -2.020  -39.132 1.00 26.30 367 A 1 
ATOM 2910 C CD2 . TYR A 1 367 ? -3.585  -2.182  -40.912 1.00 26.40 367 A 1 
ATOM 2911 C CE1 . TYR A 1 367 ? -2.602  -3.025  -38.413 1.00 24.05 367 A 1 
ATOM 2912 C CE2 . TYR A 1 367 ? -4.264  -3.184  -40.191 1.00 25.99 367 A 1 
ATOM 2913 C CZ  . TYR A 1 367 ? -3.770  -3.607  -38.942 1.00 27.57 367 A 1 
ATOM 2914 O OH  . TYR A 1 367 ? -4.418  -4.572  -38.244 1.00 29.12 367 A 1 
ATOM 2915 N N   . ALA A 1 368 ? -0.517  2.711   -40.445 1.00 21.33 368 A 1 
ATOM 2916 C CA  . ALA A 1 368 ? 0.542   3.614   -40.873 1.00 29.23 368 A 1 
ATOM 2917 C C   . ALA A 1 368 ? 1.733   2.776   -41.358 1.00 29.16 368 A 1 
ATOM 2918 O O   . ALA A 1 368 ? 2.263   1.952   -40.615 1.00 28.18 368 A 1 
ATOM 2919 C CB  . ALA A 1 368 ? 0.906   4.552   -39.719 1.00 26.98 368 A 1 
ATOM 2920 N N   . GLU A 1 369 ? 2.126   2.960   -42.615 1.00 22.66 369 A 1 
ATOM 2921 C CA  . GLU A 1 369 ? 3.340   2.371   -43.172 1.00 30.18 369 A 1 
ATOM 2922 C C   . GLU A 1 369 ? 4.572   3.006   -42.509 1.00 29.25 369 A 1 
ATOM 2923 O O   . GLU A 1 369 ? 4.901   4.166   -42.761 1.00 27.73 369 A 1 
ATOM 2924 C CB  . GLU A 1 369 ? 3.400   2.593   -44.692 1.00 29.86 369 A 1 
ATOM 2925 C CG  . GLU A 1 369 ? 2.373   1.788   -45.502 1.00 26.83 369 A 1 
ATOM 2926 C CD  . GLU A 1 369 ? 2.479   2.036   -47.024 1.00 24.11 369 A 1 
ATOM 2927 O OE1 . GLU A 1 369 ? 1.940   1.201   -47.782 1.00 23.12 369 A 1 
ATOM 2928 O OE2 . GLU A 1 369 ? 3.084   3.054   -47.436 1.00 25.74 369 A 1 
ATOM 2929 N N   . GLU A 1 370 ? 5.281   2.241   -41.671 1.00 22.02 370 A 1 
ATOM 2930 C CA  . GLU A 1 370 ? 6.625   2.604   -41.227 1.00 26.48 370 A 1 
ATOM 2931 C C   . GLU A 1 370 ? 7.618   2.444   -42.380 1.00 25.73 370 A 1 
ATOM 2932 O O   . GLU A 1 370 ? 8.027   1.349   -42.759 1.00 24.70 370 A 1 
ATOM 2933 C CB  . GLU A 1 370 ? 7.063   1.790   -40.000 1.00 25.79 370 A 1 
ATOM 2934 C CG  . GLU A 1 370 ? 6.434   2.315   -38.700 1.00 23.62 370 A 1 
ATOM 2935 C CD  . GLU A 1 370 ? 6.997   1.627   -37.445 1.00 21.94 370 A 1 
ATOM 2936 O OE1 . GLU A 1 370 ? 6.897   2.249   -36.364 1.00 20.56 370 A 1 
ATOM 2937 O OE2 . GLU A 1 370 ? 7.524   0.501   -37.569 1.00 23.53 370 A 1 
ATOM 2938 N N   . LYS A 1 371 ? 8.046   3.578   -42.932 1.00 19.41 371 A 1 
ATOM 2939 C CA  . LYS A 1 371 ? 9.251   3.663   -43.758 1.00 28.21 371 A 1 
ATOM 2940 C C   . LYS A 1 371 ? 10.448  4.014   -42.876 1.00 27.68 371 A 1 
ATOM 2941 O O   . LYS A 1 371 ? 10.724  5.191   -42.656 1.00 25.55 371 A 1 
ATOM 2942 C CB  . LYS A 1 371 ? 9.083   4.700   -44.880 1.00 26.13 371 A 1 
ATOM 2943 C CG  . LYS A 1 371 ? 8.242   4.182   -46.044 1.00 23.22 371 A 1 
ATOM 2944 C CD  . LYS A 1 371 ? 8.194   5.225   -47.169 1.00 21.75 371 A 1 
ATOM 2945 C CE  . LYS A 1 371 ? 7.372   4.668   -48.328 1.00 18.13 371 A 1 
ATOM 2946 N NZ  . LYS A 1 371 ? 7.181   5.667   -49.399 1.00 16.83 371 A 1 
ATOM 2947 N N   . SER A 1 372 ? 11.216  3.006   -42.457 1.00 22.52 372 A 1 
ATOM 2948 C CA  . SER A 1 372 ? 12.652  3.174   -42.212 1.00 28.20 372 A 1 
ATOM 2949 C C   . SER A 1 372 ? 13.375  1.831   -42.347 1.00 27.65 372 A 1 
ATOM 2950 O O   . SER A 1 372 ? 13.017  0.844   -41.716 1.00 26.86 372 A 1 
ATOM 2951 C CB  . SER A 1 372 ? 12.949  3.853   -40.869 1.00 26.58 372 A 1 
ATOM 2952 O OG  . SER A 1 372 ? 12.381  3.162   -39.780 1.00 24.45 372 A 1 
ATOM 2953 N N   . ALA A 1 373 ? 14.373  1.800   -43.215 1.00 21.10 373 A 1 
ATOM 2954 C CA  . ALA A 1 373 ? 15.324  0.700   -43.390 1.00 29.00 373 A 1 
ATOM 2955 C C   . ALA A 1 373 ? 16.725  1.166   -42.919 1.00 28.63 373 A 1 
ATOM 2956 O O   . ALA A 1 373 ? 16.921  2.366   -42.755 1.00 27.58 373 A 1 
ATOM 2957 C CB  . ALA A 1 373 ? 15.308  0.338   -44.883 1.00 27.23 373 A 1 
ATOM 2958 N N   . PRO A 1 374 ? 17.736  0.292   -42.826 1.00 21.86 374 A 1 
ATOM 2959 C CA  . PRO A 1 374 ? 17.866  -0.922  -42.019 1.00 27.67 374 A 1 
ATOM 2960 C C   . PRO A 1 374 ? 19.160  -0.883  -41.175 1.00 28.02 374 A 1 
ATOM 2961 O O   . PRO A 1 374 ? 20.152  -0.279  -41.576 1.00 27.44 374 A 1 
ATOM 2962 C CB  . PRO A 1 374 ? 17.952  -2.040  -43.063 1.00 25.98 374 A 1 
ATOM 2963 C CG  . PRO A 1 374 ? 18.694  -1.385  -44.235 1.00 26.86 374 A 1 
ATOM 2964 C CD  . PRO A 1 374 ? 18.574  0.127   -44.002 1.00 31.54 374 A 1 
ATOM 2965 N N   . LEU A 1 375 ? 19.213  -1.621  -40.041 1.00 20.44 375 A 1 
ATOM 2966 C CA  . LEU A 1 375 ? 20.497  -2.009  -39.438 1.00 25.01 375 A 1 
ATOM 2967 C C   . LEU A 1 375 ? 20.585  -3.534  -39.292 1.00 24.40 375 A 1 
ATOM 2968 O O   . LEU A 1 375 ? 19.601  -4.224  -39.036 1.00 23.50 375 A 1 
ATOM 2969 C CB  . LEU A 1 375 ? 20.798  -1.252  -38.131 1.00 23.74 375 A 1 
ATOM 2970 C CG  . LEU A 1 375 ? 22.062  -0.361  -38.252 1.00 22.66 375 A 1 
ATOM 2971 C CD1 . LEU A 1 375 ? 21.687  1.112   -38.381 1.00 21.20 375 A 1 
ATOM 2972 C CD2 . LEU A 1 375 ? 22.976  -0.525  -37.037 1.00 24.82 375 A 1 
ATOM 2973 N N   . ALA A 1 376 ? 21.795  -4.032  -39.559 1.00 21.76 376 A 1 
ATOM 2974 C CA  . ALA A 1 376 ? 22.094  -5.371  -40.032 1.00 30.17 376 A 1 
ATOM 2975 C C   . ALA A 1 376 ? 22.063  -6.482  -38.957 1.00 29.50 376 A 1 
ATOM 2976 O O   . ALA A 1 376 ? 22.566  -6.334  -37.851 1.00 28.23 376 A 1 
ATOM 2977 C CB  . ALA A 1 376 ? 23.469  -5.281  -40.698 1.00 28.25 376 A 1 
ATOM 2978 N N   . SER A 1 377 ? 21.544  -7.630  -39.393 1.00 20.29 377 A 1 
ATOM 2979 C CA  . SER A 1 377 ? 22.005  -9.013  -39.177 1.00 27.52 377 A 1 
ATOM 2980 C C   . SER A 1 377 ? 22.410  -9.493  -37.773 1.00 26.95 377 A 1 
ATOM 2981 O O   . SER A 1 377 ? 23.571  -9.377  -37.369 1.00 25.77 377 A 1 
ATOM 2982 C CB  . SER A 1 377 ? 23.130  -9.330  -40.169 1.00 26.25 377 A 1 
ATOM 2983 O OG  . SER A 1 377 ? 24.267  -8.527  -39.930 1.00 24.18 377 A 1 
ATOM 2984 N N   . ALA A 1 378 ? 21.524  -10.277 -37.158 1.00 19.72 378 A 1 
ATOM 2985 C CA  . ALA A 1 378 ? 21.898  -11.510 -36.468 1.00 26.77 378 A 1 
ATOM 2986 C C   . ALA A 1 378 ? 20.852  -12.596 -36.797 1.00 26.01 378 A 1 
ATOM 2987 O O   . ALA A 1 378 ? 19.650  -12.353 -36.763 1.00 24.48 378 A 1 
ATOM 2988 C CB  . ALA A 1 378 ? 22.065  -11.264 -34.968 1.00 24.84 378 A 1 
ATOM 2989 N N   . LYS A 1 379 ? 21.351  -13.758 -37.215 1.00 18.10 379 A 1 
ATOM 2990 C CA  . LYS A 1 379 ? 20.617  -14.894 -37.784 1.00 28.08 379 A 1 
ATOM 2991 C C   . LYS A 1 379 ? 19.676  -15.510 -36.745 1.00 26.46 379 A 1 
ATOM 2992 O O   . LYS A 1 379 ? 20.157  -15.946 -35.709 1.00 24.40 379 A 1 
ATOM 2993 C CB  . LYS A 1 379 ? 21.652  -15.952 -38.208 1.00 26.12 379 A 1 
ATOM 2994 C CG  . LYS A 1 379 ? 22.615  -15.508 -39.319 1.00 24.06 379 A 1 
ATOM 2995 C CD  . LYS A 1 379 ? 23.756  -16.525 -39.454 1.00 23.23 379 A 1 
ATOM 2996 C CE  . LYS A 1 379 ? 24.693  -16.169 -40.607 1.00 20.55 379 A 1 
ATOM 2997 N NZ  . LYS A 1 379 ? 25.809  -17.142 -40.704 1.00 18.80 379 A 1 
ATOM 2998 N N   . ASN A 1 380 ? 18.395  -15.635 -37.070 1.00 17.22 380 A 1 
ATOM 2999 C CA  . ASN A 1 380 ? 17.500  -16.615 -36.458 1.00 28.34 380 A 1 
ATOM 3000 C C   . ASN A 1 380 ? 17.054  -17.592 -37.545 1.00 27.70 380 A 1 
ATOM 3001 O O   . ASN A 1 380 ? 16.421  -17.197 -38.526 1.00 26.21 380 A 1 
ATOM 3002 C CB  . ASN A 1 380 ? 16.324  -15.931 -35.738 1.00 26.46 380 A 1 
ATOM 3003 C CG  . ASN A 1 380 ? 16.647  -15.516 -34.310 1.00 23.04 380 A 1 
ATOM 3004 O OD1 . ASN A 1 380 ? 17.660  -15.859 -33.722 1.00 22.06 380 A 1 
ATOM 3005 N ND2 . ASN A 1 380 ? 15.771  -14.769 -33.678 1.00 22.83 380 A 1 
ATOM 3006 N N   . GLU A 1 381 ? 17.462  -18.843 -37.373 1.00 19.55 381 A 1 
ATOM 3007 C CA  . GLU A 1 381 ? 16.994  -19.968 -38.174 1.00 25.83 381 A 1 
ATOM 3008 C C   . GLU A 1 381 ? 15.521  -20.241 -37.864 1.00 24.65 381 A 1 
ATOM 3009 O O   . GLU A 1 381 ? 15.100  -20.300 -36.705 1.00 23.49 381 A 1 
ATOM 3010 C CB  . GLU A 1 381 ? 17.872  -21.203 -37.908 1.00 25.27 381 A 1 
ATOM 3011 C CG  . GLU A 1 381 ? 19.270  -21.043 -38.535 1.00 23.23 381 A 1 
ATOM 3012 C CD  . GLU A 1 381 ? 20.235  -22.200 -38.225 1.00 21.64 381 A 1 
ATOM 3013 O OE1 . GLU A 1 381 ? 21.214  -22.338 -38.999 1.00 19.90 381 A 1 
ATOM 3014 O OE2 . GLU A 1 381 ? 20.041  -22.885 -37.201 1.00 23.89 381 A 1 
ATOM 3015 N N   . ILE A 1 382 ? 14.739  -20.366 -38.917 1.00 21.04 382 A 1 
ATOM 3016 C CA  . ILE A 1 382 ? 13.334  -20.753 -38.908 1.00 30.52 382 A 1 
ATOM 3017 C C   . ILE A 1 382 ? 13.288  -22.266 -38.673 1.00 29.61 382 A 1 
ATOM 3018 O O   . ILE A 1 382 ? 13.740  -23.029 -39.525 1.00 28.49 382 A 1 
ATOM 3019 C CB  . ILE A 1 382 ? 12.697  -20.348 -40.261 1.00 28.78 382 A 1 
ATOM 3020 C CG1 . ILE A 1 382 ? 12.749  -18.809 -40.460 1.00 26.87 382 A 1 
ATOM 3021 C CG2 . ILE A 1 382 ? 11.257  -20.863 -40.381 1.00 29.00 382 A 1 
ATOM 3022 C CD1 . ILE A 1 382 ? 12.478  -18.361 -41.906 1.00 25.81 382 A 1 
ATOM 3023 N N   . ILE A 1 383 ? 12.747  -22.696 -37.525 1.00 23.38 383 A 1 
ATOM 3024 C CA  . ILE A 1 383 ? 12.357  -24.094 -37.316 1.00 28.05 383 A 1 
ATOM 3025 C C   . ILE A 1 383 ? 10.859  -24.193 -37.594 1.00 26.97 383 A 1 
ATOM 3026 O O   . ILE A 1 383 ? 10.048  -23.497 -36.987 1.00 26.06 383 A 1 
ATOM 3027 C CB  . ILE A 1 383 ? 12.786  -24.627 -35.933 1.00 26.58 383 A 1 
ATOM 3028 C CG1 . ILE A 1 383 ? 14.328  -24.527 -35.791 1.00 25.21 383 A 1 
ATOM 3029 C CG2 . ILE A 1 383 ? 12.317  -26.078 -35.754 1.00 27.07 383 A 1 
ATOM 3030 C CD1 . ILE A 1 383 ? 14.876  -24.959 -34.425 1.00 25.22 383 A 1 
ATOM 3031 N N   . SER A 1 384 ? 10.539  -25.028 -38.569 1.00 19.21 384 A 1 
ATOM 3032 C CA  . SER A 1 384 ? 9.206   -25.357 -39.061 1.00 28.79 384 A 1 
ATOM 3033 C C   . SER A 1 384 ? 8.310   -26.002 -38.004 1.00 27.64 384 A 1 
ATOM 3034 O O   . SER A 1 384 ? 8.770   -26.823 -37.213 1.00 26.74 384 A 1 
ATOM 3035 C CB  . SER A 1 384 ? 9.378   -26.340 -40.223 1.00 27.37 384 A 1 
ATOM 3036 O OG  . SER A 1 384 ? 10.210  -27.419 -39.821 1.00 24.85 384 A 1 
ATOM 3037 N N   . GLU A 1 385 ? 7.019   -25.691 -38.074 1.00 17.02 385 A 1 
ATOM 3038 C CA  . GLU A 1 385 ? 5.917   -26.342 -37.362 1.00 24.03 385 A 1 
ATOM 3039 C C   . GLU A 1 385 ? 5.959   -27.866 -37.549 1.00 22.86 385 A 1 
ATOM 3040 O O   . GLU A 1 385 ? 5.807   -28.388 -38.655 1.00 22.40 385 A 1 
ATOM 3041 C CB  . GLU A 1 385 ? 4.586   -25.780 -37.902 1.00 23.14 385 A 1 
ATOM 3042 C CG  . GLU A 1 385 ? 4.360   -24.308 -37.521 1.00 21.77 385 A 1 
ATOM 3043 C CD  . GLU A 1 385 ? 3.158   -23.659 -38.226 1.00 20.42 385 A 1 
ATOM 3044 O OE1 . GLU A 1 385 ? 2.588   -22.714 -37.634 1.00 19.20 385 A 1 
ATOM 3045 O OE2 . GLU A 1 385 ? 2.856   -24.063 -39.369 1.00 22.38 385 A 1 
ATOM 3046 N N   . GLY A 1 386 ? 6.188   -28.573 -36.439 1.00 21.86 386 A 1 
ATOM 3047 C CA  . GLY A 1 386 ? 6.036   -30.017 -36.315 1.00 31.20 386 A 1 
ATOM 3048 C C   . GLY A 1 386 ? 5.047   -30.315 -35.194 1.00 30.76 386 A 1 
ATOM 3049 O O   . GLY A 1 386 ? 5.145   -29.746 -34.113 1.00 28.88 386 A 1 
ATOM 3050 N N   . GLU A 1 387 ? 4.086   -31.175 -35.487 1.00 22.74 387 A 1 
ATOM 3051 C CA  . GLU A 1 387 ? 2.965   -31.610 -34.652 1.00 27.83 387 A 1 
ATOM 3052 C C   . GLU A 1 387 ? 3.363   -31.906 -33.195 1.00 26.77 387 A 1 
ATOM 3053 O O   . GLU A 1 387 ? 4.214   -32.755 -32.919 1.00 26.46 387 A 1 
ATOM 3054 C CB  . GLU A 1 387 ? 2.385   -32.886 -35.287 1.00 27.82 387 A 1 
ATOM 3055 C CG  . GLU A 1 387 ? 1.727   -32.642 -36.658 1.00 25.55 387 A 1 
ATOM 3056 C CD  . GLU A 1 387 ? 1.354   -33.942 -37.389 1.00 23.80 387 A 1 
ATOM 3057 O OE1 . GLU A 1 387 ? 0.314   -33.940 -38.082 1.00 22.15 387 A 1 
ATOM 3058 O OE2 . GLU A 1 387 ? 2.132   -34.915 -37.295 1.00 26.37 387 A 1 
ATOM 3059 N N   . ILE A 1 388 ? 2.708   -31.227 -32.234 1.00 26.36 388 A 1 
ATOM 3060 C CA  . ILE A 1 388 ? 2.829   -31.526 -30.803 1.00 32.01 388 A 1 
ATOM 3061 C C   . ILE A 1 388 ? 1.767   -32.568 -30.452 1.00 31.06 388 A 1 
ATOM 3062 O O   . ILE A 1 388 ? 0.580   -32.269 -30.366 1.00 30.17 388 A 1 
ATOM 3063 C CB  . ILE A 1 388 ? 2.734   -30.247 -29.937 1.00 30.89 388 A 1 
ATOM 3064 C CG1 . ILE A 1 388 ? 3.835   -29.234 -30.338 1.00 28.99 388 A 1 
ATOM 3065 C CG2 . ILE A 1 388 ? 2.840   -30.605 -28.444 1.00 30.98 388 A 1 
ATOM 3066 C CD1 . ILE A 1 388 ? 3.741   -27.875 -29.629 1.00 27.70 388 A 1 
ATOM 3067 N N   . VAL A 1 389 ? 2.219   -33.799 -30.221 1.00 25.94 389 A 1 
ATOM 3068 C CA  . VAL A 1 389 ? 1.444   -34.834 -29.531 1.00 34.15 389 A 1 
ATOM 3069 C C   . VAL A 1 389 ? 1.410   -34.474 -28.044 1.00 33.14 389 A 1 
ATOM 3070 O O   . VAL A 1 389 ? 2.446   -34.446 -27.382 1.00 32.14 389 A 1 
ATOM 3071 C CB  . VAL A 1 389 ? 2.058   -36.227 -29.780 1.00 32.00 389 A 1 
ATOM 3072 C CG1 . VAL A 1 389 ? 1.284   -37.334 -29.058 1.00 28.13 389 A 1 
ATOM 3073 C CG2 . VAL A 1 389 ? 2.082   -36.564 -31.279 1.00 31.00 389 A 1 
ATOM 3074 N N   . GLU A 1 390 ? 0.230   -34.165 -27.502 1.00 26.71 390 A 1 
ATOM 3075 C CA  . GLU A 1 390 ? 0.007   -33.942 -26.070 1.00 31.69 390 A 1 
ATOM 3076 C C   . GLU A 1 390 ? 0.185   -35.248 -25.280 1.00 31.05 390 A 1 
ATOM 3077 O O   . GLU A 1 390 ? -0.740  -36.040 -25.111 1.00 30.53 390 A 1 
ATOM 3078 C CB  . GLU A 1 390 ? -1.389  -33.349 -25.810 1.00 31.55 390 A 1 
ATOM 3079 C CG  . GLU A 1 390 ? -1.506  -31.849 -26.113 1.00 28.20 390 A 1 
ATOM 3080 C CD  . GLU A 1 390 ? -2.873  -31.271 -25.690 1.00 25.63 390 A 1 
ATOM 3081 O OE1 . GLU A 1 390 ? -2.918  -30.061 -25.369 1.00 22.68 390 A 1 
ATOM 3082 O OE2 . GLU A 1 390 ? -3.864  -32.039 -25.668 1.00 27.67 390 A 1 
ATOM 3083 N N   . GLU A 1 391 ? 1.391   -35.464 -24.725 1.00 30.69 391 A 1 
ATOM 3084 C CA  . GLU A 1 391 ? 1.562   -36.349 -23.567 1.00 37.08 391 A 1 
ATOM 3085 C C   . GLU A 1 391 ? 1.271   -35.562 -22.287 1.00 35.31 391 A 1 
ATOM 3086 O O   . GLU A 1 391 ? 2.048   -34.708 -21.850 1.00 34.13 391 A 1 
ATOM 3087 C CB  . GLU A 1 391 ? 2.967   -36.968 -23.507 1.00 36.49 391 A 1 
ATOM 3088 C CG  . GLU A 1 391 ? 3.135   -38.220 -24.379 1.00 33.52 391 A 1 
ATOM 3089 C CD  . GLU A 1 391 ? 4.453   -38.968 -24.099 1.00 31.29 391 A 1 
ATOM 3090 O OE1 . GLU A 1 391 ? 4.565   -40.131 -24.543 1.00 28.42 391 A 1 
ATOM 3091 O OE2 . GLU A 1 391 ? 5.349   -38.414 -23.390 1.00 32.49 391 A 1 
ATOM 3092 N N   . THR A 1 392 ? 0.157   -35.875 -21.640 1.00 34.41 392 A 1 
ATOM 3093 C CA  . THR A 1 392 ? -0.221  -35.388 -20.310 1.00 40.57 392 A 1 
ATOM 3094 C C   . THR A 1 392 ? 0.789   -35.857 -19.253 1.00 39.25 392 A 1 
ATOM 3095 O O   . THR A 1 392 ? 0.658   -36.940 -18.684 1.00 37.26 392 A 1 
ATOM 3096 C CB  . THR A 1 392 ? -1.639  -35.856 -19.943 1.00 37.76 392 A 1 
ATOM 3097 O OG1 . THR A 1 392 ? -1.825  -37.215 -20.278 1.00 34.66 392 A 1 
ATOM 3098 C CG2 . THR A 1 392 ? -2.720  -35.062 -20.675 1.00 36.75 392 A 1 
ATOM 3099 N N   . LYS A 1 393 ? 1.803   -35.034 -18.952 1.00 47.78 393 A 1 
ATOM 3100 C CA  . LYS A 1 393 ? 2.684   -35.201 -17.785 1.00 54.87 393 A 1 
ATOM 3101 C C   . LYS A 1 393 ? 2.157   -34.355 -16.631 1.00 53.77 393 A 1 
ATOM 3102 O O   . LYS A 1 393 ? 1.969   -33.147 -16.760 1.00 50.91 393 A 1 
ATOM 3103 C CB  . LYS A 1 393 ? 4.151   -34.920 -18.145 1.00 52.38 393 A 1 
ATOM 3104 C CG  . LYS A 1 393 ? 4.719   -36.094 -18.961 1.00 48.53 393 A 1 
ATOM 3105 C CD  . LYS A 1 393 ? 6.148   -35.895 -19.478 1.00 46.89 393 A 1 
ATOM 3106 C CE  . LYS A 1 393 ? 6.483   -37.141 -20.313 1.00 41.99 393 A 1 
ATOM 3107 N NZ  . LYS A 1 393 ? 7.543   -36.947 -21.320 1.00 36.64 393 A 1 
ATOM 3108 N N   . SER A 1 394 ? 1.908   -35.010 -15.493 1.00 61.88 394 A 1 
ATOM 3109 C CA  . SER A 1 394 ? 1.558   -34.375 -14.219 1.00 68.21 394 A 1 
ATOM 3110 C C   . SER A 1 394 ? 2.569   -33.273 -13.850 1.00 67.76 394 A 1 
ATOM 3111 O O   . SER A 1 394 ? 3.761   -33.449 -14.124 1.00 63.48 394 A 1 
ATOM 3112 C CB  . SER A 1 394 ? 1.539   -35.440 -13.115 1.00 63.45 394 A 1 
ATOM 3113 O OG  . SER A 1 394 ? 2.728   -36.207 -13.160 1.00 56.36 394 A 1 
ATOM 3114 N N   . PRO A 1 395 ? 2.148   -32.163 -13.211 1.00 65.10 395 A 1 
ATOM 3115 C CA  . PRO A 1 395 ? 3.053   -31.075 -12.846 1.00 68.40 395 A 1 
ATOM 3116 C C   . PRO A 1 395 ? 4.142   -31.602 -11.902 1.00 69.55 395 A 1 
ATOM 3117 O O   . PRO A 1 395 ? 3.847   -32.095 -10.811 1.00 66.11 395 A 1 
ATOM 3118 C CB  . PRO A 1 395 ? 2.170   -29.998 -12.207 1.00 64.72 395 A 1 
ATOM 3119 C CG  . PRO A 1 395 ? 0.949   -30.772 -11.704 1.00 62.21 395 A 1 
ATOM 3120 C CD  . PRO A 1 395 ? 0.801   -31.903 -12.719 1.00 68.23 395 A 1 
ATOM 3121 N N   . LYS A 1 396 ? 5.410   -31.517 -12.342 1.00 69.20 396 A 1 
ATOM 3122 C CA  . LYS A 1 396 ? 6.575   -31.891 -11.533 1.00 74.97 396 A 1 
ATOM 3123 C C   . LYS A 1 396 ? 6.657   -30.998 -10.296 1.00 76.16 396 A 1 
ATOM 3124 O O   . LYS A 1 396 ? 6.442   -29.789 -10.385 1.00 72.53 396 A 1 
ATOM 3125 C CB  . LYS A 1 396 ? 7.873   -31.795 -12.350 1.00 72.03 396 A 1 
ATOM 3126 C CG  . LYS A 1 396 ? 7.992   -32.860 -13.454 1.00 70.43 396 A 1 
ATOM 3127 C CD  . LYS A 1 396 ? 9.376   -32.759 -14.114 1.00 68.62 396 A 1 
ATOM 3128 C CE  . LYS A 1 396 ? 9.592   -33.829 -15.189 1.00 63.10 396 A 1 
ATOM 3129 N NZ  . LYS A 1 396 ? 10.977  -33.770 -15.703 1.00 54.30 396 A 1 
ATOM 3130 N N   . THR A 1 397 ? 6.991   -31.583 -9.146  1.00 81.12 397 A 1 
ATOM 3131 C CA  . THR A 1 397 ? 7.216   -30.813 -7.917  1.00 82.65 397 A 1 
ATOM 3132 C C   . THR A 1 397 ? 8.521   -30.012 -8.019  1.00 83.34 397 A 1 
ATOM 3133 O O   . THR A 1 397 ? 9.417   -30.353 -8.792  1.00 80.98 397 A 1 
ATOM 3134 C CB  . THR A 1 397 ? 7.206   -31.700 -6.667  1.00 79.98 397 A 1 
ATOM 3135 O OG1 . THR A 1 397 ? 8.314   -32.555 -6.640  1.00 72.52 397 A 1 
ATOM 3136 C CG2 . THR A 1 397 ? 5.933   -32.537 -6.531  1.00 72.39 397 A 1 
ATOM 3137 N N   . LEU A 1 398 ? 8.677   -28.949 -7.214  1.00 79.15 398 A 1 
ATOM 3138 C CA  . LEU A 1 398 ? 9.923   -28.166 -7.172  1.00 79.14 398 A 1 
ATOM 3139 C C   . LEU A 1 398 ? 11.154  -29.031 -6.844  1.00 81.00 398 A 1 
ATOM 3140 O O   . LEU A 1 398 ? 12.235  -28.784 -7.367  1.00 81.10 398 A 1 
ATOM 3141 C CB  . LEU A 1 398 ? 9.778   -27.035 -6.135  1.00 78.11 398 A 1 
ATOM 3142 C CG  . LEU A 1 398 ? 8.842   -25.885 -6.562  1.00 70.97 398 A 1 
ATOM 3143 C CD1 . LEU A 1 398 ? 8.570   -24.973 -5.366  1.00 63.91 398 A 1 
ATOM 3144 C CD2 . LEU A 1 398 ? 9.457   -25.040 -7.682  1.00 65.23 398 A 1 
ATOM 3145 N N   . ALA A 1 399 ? 10.976  -30.067 -6.020  1.00 89.26 399 A 1 
ATOM 3146 C CA  . ALA A 1 399 ? 12.022  -31.028 -5.694  1.00 89.02 399 A 1 
ATOM 3147 C C   . ALA A 1 399 ? 12.409  -31.895 -6.909  1.00 89.48 399 A 1 
ATOM 3148 O O   . ALA A 1 399 ? 13.592  -32.152 -7.121  1.00 87.66 399 A 1 
ATOM 3149 C CB  . ALA A 1 399 ? 11.534  -31.882 -4.522  1.00 88.46 399 A 1 
ATOM 3150 N N   . ASP A 1 400 ? 11.443  -32.294 -7.736  1.00 90.05 400 A 1 
ATOM 3151 C CA  . ASP A 1 400 ? 11.704  -33.062 -8.963  1.00 90.19 400 A 1 
ATOM 3152 C C   . ASP A 1 400 ? 12.455  -32.222 -10.003 1.00 90.46 400 A 1 
ATOM 3153 O O   . ASP A 1 400 ? 13.398  -32.706 -10.623 1.00 89.21 400 A 1 
ATOM 3154 C CB  . ASP A 1 400 ? 10.394  -33.583 -9.571  1.00 89.31 400 A 1 
ATOM 3155 C CG  . ASP A 1 400 ? 9.617   -34.504 -8.632  1.00 85.62 400 A 1 
ATOM 3156 O OD1 . ASP A 1 400 ? 10.255  -35.367 -7.993  1.00 78.46 400 A 1 
ATOM 3157 O OD2 . ASP A 1 400 ? 8.385   -34.287 -8.523  1.00 79.18 400 A 1 
ATOM 3158 N N   . MET A 1 401 ? 12.095  -30.948 -10.138 1.00 87.12 401 A 1 
ATOM 3159 C CA  . MET A 1 401 ? 12.798  -30.015 -11.025 1.00 86.68 401 A 1 
ATOM 3160 C C   . MET A 1 401 ? 14.240  -29.771 -10.565 1.00 88.16 401 A 1 
ATOM 3161 O O   . MET A 1 401 ? 15.155  -29.746 -11.382 1.00 87.89 401 A 1 
ATOM 3162 C CB  . MET A 1 401 ? 12.052  -28.681 -11.091 1.00 87.42 401 A 1 
ATOM 3163 C CG  . MET A 1 401 ? 10.682  -28.789 -11.771 1.00 80.08 401 A 1 
ATOM 3164 S SD  . MET A 1 401 ? 9.782   -27.217 -11.885 1.00 74.31 401 A 1 
ATOM 3165 C CE  . MET A 1 401 ? 10.805  -26.339 -13.099 1.00 61.94 401 A 1 
ATOM 3166 N N   . GLU A 1 402 ? 14.460  -29.610 -9.255  1.00 88.29 402 A 1 
ATOM 3167 C CA  . GLU A 1 402 ? 15.801  -29.437 -8.690  1.00 88.96 402 A 1 
ATOM 3168 C C   . GLU A 1 402 ? 16.658  -30.701 -8.873  1.00 89.72 402 A 1 
ATOM 3169 O O   . GLU A 1 402 ? 17.829  -30.604 -9.250  1.00 89.57 402 A 1 
ATOM 3170 C CB  . GLU A 1 402 ? 15.678  -29.027 -7.214  1.00 89.04 402 A 1 
ATOM 3171 C CG  . GLU A 1 402 ? 17.054  -28.681 -6.636  1.00 81.53 402 A 1 
ATOM 3172 C CD  . GLU A 1 402 ? 17.014  -28.107 -5.217  1.00 81.95 402 A 1 
ATOM 3173 O OE1 . GLU A 1 402 ? 17.797  -27.171 -4.942  1.00 71.51 402 A 1 
ATOM 3174 O OE2 . GLU A 1 402 ? 16.365  -28.670 -4.310  1.00 73.66 402 A 1 
ATOM 3175 N N   . LYS A 1 403 ? 16.074  -31.876 -8.679  1.00 90.35 403 A 1 
ATOM 3176 C CA  . LYS A 1 403 ? 16.725  -33.167 -8.926  1.00 91.67 403 A 1 
ATOM 3177 C C   . LYS A 1 403 ? 17.153  -33.320 -10.387 1.00 92.30 403 A 1 
ATOM 3178 O O   . LYS A 1 403 ? 18.291  -33.722 -10.639 1.00 91.20 403 A 1 
ATOM 3179 C CB  . LYS A 1 403 ? 15.767  -34.281 -8.483  1.00 90.81 403 A 1 
ATOM 3180 C CG  . LYS A 1 403 ? 16.383  -35.666 -8.657  1.00 87.89 403 A 1 
ATOM 3181 C CD  . LYS A 1 403 ? 15.425  -36.744 -8.151  1.00 84.28 403 A 1 
ATOM 3182 C CE  . LYS A 1 403 ? 16.075  -38.112 -8.339  1.00 77.34 403 A 1 
ATOM 3183 N NZ  . LYS A 1 403 ? 15.257  -39.184 -7.739  1.00 71.00 403 A 1 
ATOM 3184 N N   . ASP A 1 404 ? 16.287  -32.975 -11.328 1.00 91.30 404 A 1 
ATOM 3185 C CA  . ASP A 1 404 ? 16.573  -33.039 -12.762 1.00 92.10 404 A 1 
ATOM 3186 C C   . ASP A 1 404 ? 17.709  -32.079 -13.153 1.00 92.52 404 A 1 
ATOM 3187 O O   . ASP A 1 404 ? 18.642  -32.495 -13.839 1.00 91.43 404 A 1 
ATOM 3188 C CB  . ASP A 1 404 ? 15.292  -32.757 -13.573 1.00 91.76 404 A 1 
ATOM 3189 C CG  . ASP A 1 404 ? 14.260  -33.901 -13.590 1.00 88.49 404 A 1 
ATOM 3190 O OD1 . ASP A 1 404 ? 14.603  -35.045 -13.213 1.00 82.41 404 A 1 
ATOM 3191 O OD2 . ASP A 1 404 ? 13.123  -33.645 -14.072 1.00 82.70 404 A 1 
ATOM 3192 N N   . MET A 1 405 ? 17.712  -30.844 -12.637 1.00 88.57 405 A 1 
ATOM 3193 C CA  . MET A 1 405 ? 18.793  -29.876 -12.883 1.00 89.44 405 A 1 
ATOM 3194 C C   . MET A 1 405 ? 20.154  -30.354 -12.350 1.00 91.15 405 A 1 
ATOM 3195 O O   . MET A 1 405 ? 21.174  -30.205 -13.020 1.00 90.90 405 A 1 
ATOM 3196 C CB  . MET A 1 405 ? 18.456  -28.524 -12.241 1.00 89.84 405 A 1 
ATOM 3197 C CG  . MET A 1 405 ? 17.370  -27.751 -13.003 1.00 83.52 405 A 1 
ATOM 3198 S SD  . MET A 1 405 ? 17.080  -26.068 -12.381 1.00 78.79 405 A 1 
ATOM 3199 C CE  . MET A 1 405 ? 16.333  -26.413 -10.769 1.00 65.00 405 A 1 
ATOM 3200 N N   . ILE A 1 406 ? 20.186  -30.944 -11.145 1.00 93.11 406 A 1 
ATOM 3201 C CA  . ILE A 1 406 ? 21.423  -31.485 -10.563 1.00 93.45 406 A 1 
ATOM 3202 C C   . ILE A 1 406 ? 21.938  -32.662 -11.391 1.00 93.99 406 A 1 
ATOM 3203 O O   . ILE A 1 406 ? 23.140  -32.761 -11.641 1.00 93.84 406 A 1 
ATOM 3204 C CB  . ILE A 1 406 ? 21.208  -31.873 -9.081  1.00 94.28 406 A 1 
ATOM 3205 C CG1 . ILE A 1 406 ? 21.012  -30.591 -8.238  1.00 91.36 406 A 1 
ATOM 3206 C CG2 . ILE A 1 406 ? 22.398  -32.684 -8.524  1.00 88.25 406 A 1 
ATOM 3207 C CD1 . ILE A 1 406 ? 20.514  -30.859 -6.815  1.00 81.55 406 A 1 
ATOM 3208 N N   . LYS A 1 407 ? 21.039  -33.538 -11.831 1.00 91.50 407 A 1 
ATOM 3209 C CA  . LYS A 1 407 ? 21.377  -34.684 -12.673 1.00 91.77 407 A 1 
ATOM 3210 C C   . LYS A 1 407 ? 21.976  -34.235 -14.007 1.00 92.17 407 A 1 
ATOM 3211 O O   . LYS A 1 407 ? 23.054  -34.694 -14.366 1.00 91.72 407 A 1 
ATOM 3212 C CB  . LYS A 1 407 ? 20.123  -35.550 -12.848 1.00 91.50 407 A 1 
ATOM 3213 C CG  . LYS A 1 407 ? 20.459  -36.829 -13.608 1.00 84.82 407 A 1 
ATOM 3214 C CD  . LYS A 1 407 ? 19.229  -37.707 -13.831 1.00 81.64 407 A 1 
ATOM 3215 C CE  . LYS A 1 407 ? 19.683  -38.876 -14.702 1.00 73.10 407 A 1 
ATOM 3216 N NZ  . LYS A 1 407 ? 18.557  -39.701 -15.177 1.00 66.50 407 A 1 
ATOM 3217 N N   . GLU A 1 408 ? 21.334  -33.296 -14.672 1.00 89.51 408 A 1 
ATOM 3218 C CA  . GLU A 1 408 ? 21.792  -32.768 -15.958 1.00 90.30 408 A 1 
ATOM 3219 C C   . GLU A 1 408 ? 23.158  -32.070 -15.844 1.00 90.97 408 A 1 
ATOM 3220 O O   . GLU A 1 408 ? 24.033  -32.267 -16.686 1.00 90.18 408 A 1 
ATOM 3221 C CB  . GLU A 1 408 ? 20.717  -31.811 -16.494 1.00 91.53 408 A 1 
ATOM 3222 C CG  . GLU A 1 408 ? 20.942  -31.493 -17.980 1.00 82.39 408 A 1 
ATOM 3223 C CD  . GLU A 1 408 ? 20.008  -30.399 -18.517 1.00 78.73 408 A 1 
ATOM 3224 O OE1 . GLU A 1 408 ? 20.410  -29.796 -19.538 1.00 68.82 408 A 1 
ATOM 3225 O OE2 . GLU A 1 408 ? 18.967  -30.116 -17.893 1.00 69.88 408 A 1 
ATOM 3226 N N   . ALA A 1 409 ? 23.394  -31.306 -14.764 1.00 92.11 409 A 1 
ATOM 3227 C CA  . ALA A 1 409 ? 24.693  -30.678 -14.514 1.00 91.72 409 A 1 
ATOM 3228 C C   . ALA A 1 409 ? 25.806  -31.711 -14.249 1.00 92.64 409 A 1 
ATOM 3229 O O   . ALA A 1 409 ? 26.928  -31.551 -14.729 1.00 92.07 409 A 1 
ATOM 3230 C CB  . ALA A 1 409 ? 24.544  -29.699 -13.346 1.00 92.81 409 A 1 
ATOM 3231 N N   . LEU A 1 410 ? 25.512  -32.794 -13.514 1.00 92.44 410 A 1 
ATOM 3232 C CA  . LEU A 1 410 ? 26.471  -33.881 -13.285 1.00 91.40 410 A 1 
ATOM 3233 C C   . LEU A 1 410 ? 26.800  -34.635 -14.580 1.00 91.96 410 A 1 
ATOM 3234 O O   . LEU A 1 410 ? 27.974  -34.895 -14.839 1.00 91.41 410 A 1 
ATOM 3235 C CB  . LEU A 1 410 ? 25.929  -34.837 -12.216 1.00 92.17 410 A 1 
ATOM 3236 C CG  . LEU A 1 410 ? 26.004  -34.278 -10.786 1.00 90.45 410 A 1 
ATOM 3237 C CD1 . LEU A 1 410 ? 25.176  -35.156 -9.847  1.00 78.44 410 A 1 
ATOM 3238 C CD2 . LEU A 1 410 ? 27.442  -34.243 -10.252 1.00 80.44 410 A 1 
ATOM 3239 N N   . GLU A 1 411 ? 25.814  -34.927 -15.411 1.00 91.13 411 A 1 
ATOM 3240 C CA  . GLU A 1 411 ? 26.000  -35.572 -16.718 1.00 90.69 411 A 1 
ATOM 3241 C C   . GLU A 1 411 ? 26.817  -34.683 -17.669 1.00 89.79 411 A 1 
ATOM 3242 O O   . GLU A 1 411 ? 27.794  -35.143 -18.258 1.00 88.02 411 A 1 
ATOM 3243 C CB  . GLU A 1 411 ? 24.628  -35.922 -17.326 1.00 91.51 411 A 1 
ATOM 3244 C CG  . GLU A 1 411 ? 23.963  -37.125 -16.629 1.00 86.33 411 A 1 
ATOM 3245 C CD  . GLU A 1 411 ? 22.530  -37.434 -17.119 1.00 83.59 411 A 1 
ATOM 3246 O OE1 . GLU A 1 411 ? 21.919  -38.386 -16.573 1.00 75.31 411 A 1 
ATOM 3247 O OE2 . GLU A 1 411 ? 22.020  -36.717 -18.008 1.00 76.35 411 A 1 
ATOM 3248 N N   . ARG A 1 412 ? 26.508  -33.388 -17.729 1.00 91.83 412 A 1 
ATOM 3249 C CA  . ARG A 1 412 ? 27.212  -32.407 -18.574 1.00 91.99 412 A 1 
ATOM 3250 C C   . ARG A 1 412 ? 28.708  -32.303 -18.242 1.00 92.57 412 A 1 
ATOM 3251 O O   . ARG A 1 412 ? 29.528  -32.097 -19.133 1.00 90.43 412 A 1 
ATOM 3252 C CB  . ARG A 1 412 ? 26.507  -31.047 -18.427 1.00 92.60 412 A 1 
ATOM 3253 C CG  . ARG A 1 412 ? 27.002  -30.003 -19.437 1.00 85.83 412 A 1 
ATOM 3254 C CD  . ARG A 1 412 ? 26.325  -28.635 -19.218 1.00 85.64 412 A 1 
ATOM 3255 N NE  . ARG A 1 412 ? 24.856  -28.688 -19.442 1.00 76.99 412 A 1 
ATOM 3256 C CZ  . ARG A 1 412 ? 23.898  -28.224 -18.653 1.00 73.62 412 A 1 
ATOM 3257 N NH1 . ARG A 1 412 ? 24.146  -27.617 -17.531 1.00 65.13 412 A 1 
ATOM 3258 N NH2 . ARG A 1 412 ? 22.653  -28.374 -18.981 1.00 65.89 412 A 1 
ATOM 3259 N N   . HIS A 1 413 ? 29.073  -32.468 -16.965 1.00 92.42 413 A 1 
ATOM 3260 C CA  . HIS A 1 413 ? 30.456  -32.389 -16.480 1.00 91.71 413 A 1 
ATOM 3261 C C   . HIS A 1 413 ? 31.101  -33.758 -16.209 1.00 91.85 413 A 1 
ATOM 3262 O O   . HIS A 1 413 ? 32.156  -33.821 -15.568 1.00 87.69 413 A 1 
ATOM 3263 C CB  . HIS A 1 413 ? 30.516  -31.430 -15.282 1.00 91.98 413 A 1 
ATOM 3264 C CG  . HIS A 1 413 ? 30.209  -30.006 -15.665 1.00 93.41 413 A 1 
ATOM 3265 N ND1 . HIS A 1 413 ? 30.983  -29.209 -16.495 1.00 80.04 413 A 1 
ATOM 3266 C CD2 . HIS A 1 413 ? 29.108  -29.296 -15.285 1.00 82.06 413 A 1 
ATOM 3267 C CE1 . HIS A 1 413 ? 30.344  -28.038 -16.611 1.00 84.79 413 A 1 
ATOM 3268 N NE2 . HIS A 1 413 ? 29.208  -28.047 -15.891 1.00 86.76 413 A 1 
ATOM 3269 N N   . GLY A 1 414 ? 30.501  -34.862 -16.681 1.00 91.60 414 A 1 
ATOM 3270 C CA  . GLY A 1 414 ? 31.051  -36.217 -16.559 1.00 91.62 414 A 1 
ATOM 3271 C C   . GLY A 1 414 ? 31.293  -36.653 -15.110 1.00 92.36 414 A 1 
ATOM 3272 O O   . GLY A 1 414 ? 32.335  -37.230 -14.805 1.00 88.19 414 A 1 
ATOM 3273 N N   . GLY A 1 415 ? 30.399  -36.301 -14.190 1.00 91.22 415 A 1 
ATOM 3274 C CA  . GLY A 1 415 ? 30.493  -36.605 -12.757 1.00 90.80 415 A 1 
ATOM 3275 C C   . GLY A 1 415 ? 31.441  -35.698 -11.955 1.00 91.99 415 A 1 
ATOM 3276 O O   . GLY A 1 415 ? 31.596  -35.873 -10.744 1.00 88.78 415 A 1 
ATOM 3277 N N   . ASN A 1 416 ? 32.070  -34.690 -12.579 1.00 89.28 416 A 1 
ATOM 3278 C CA  . ASN A 1 416 ? 32.937  -33.753 -11.867 1.00 91.24 416 A 1 
ATOM 3279 C C   . ASN A 1 416 ? 32.111  -32.770 -11.019 1.00 91.99 416 A 1 
ATOM 3280 O O   . ASN A 1 416 ? 31.646  -31.724 -11.482 1.00 90.30 416 A 1 
ATOM 3281 C CB  . ASN A 1 416 ? 33.892  -33.046 -12.842 1.00 90.59 416 A 1 
ATOM 3282 C CG  . ASN A 1 416 ? 34.974  -32.263 -12.110 1.00 86.72 416 A 1 
ATOM 3283 O OD1 . ASN A 1 416 ? 34.794  -31.711 -11.030 1.00 77.60 416 A 1 
ATOM 3284 N ND2 . ASN A 1 416 ? 36.160  -32.197 -12.669 1.00 78.12 416 A 1 
ATOM 3285 N N   . ARG A 1 417 ? 32.000  -33.084 -9.735  1.00 90.24 417 A 1 
ATOM 3286 C CA  . ARG A 1 417 ? 31.186  -32.355 -8.752  1.00 91.21 417 A 1 
ATOM 3287 C C   . ARG A 1 417 ? 31.595  -30.893 -8.571  1.00 92.62 417 A 1 
ATOM 3288 O O   . ARG A 1 417 ? 30.736  -30.052 -8.333  1.00 91.81 417 A 1 
ATOM 3289 C CB  . ARG A 1 417 ? 31.231  -33.093 -7.407  1.00 90.07 417 A 1 
ATOM 3290 C CG  . ARG A 1 417 ? 30.636  -34.508 -7.507  1.00 88.13 417 A 1 
ATOM 3291 C CD  . ARG A 1 417 ? 30.742  -35.251 -6.174  1.00 85.25 417 A 1 
ATOM 3292 N NE  . ARG A 1 417 ? 30.223  -36.624 -6.307  1.00 79.80 417 A 1 
ATOM 3293 C CZ  . ARG A 1 417 ? 30.368  -37.616 -5.447  1.00 75.57 417 A 1 
ATOM 3294 N NH1 . ARG A 1 417 ? 31.014  -37.475 -4.325  1.00 67.20 417 A 1 
ATOM 3295 N NH2 . ARG A 1 417 ? 29.857  -38.787 -5.714  1.00 71.64 417 A 1 
ATOM 3296 N N   . LYS A 1 418 ? 32.891  -30.587 -8.691  1.00 91.84 418 A 1 
ATOM 3297 C CA  . LYS A 1 418 ? 33.387  -29.215 -8.555  1.00 93.32 418 A 1 
ATOM 3298 C C   . LYS A 1 418 ? 32.889  -28.327 -9.697  1.00 94.16 418 A 1 
ATOM 3299 O O   . LYS A 1 418 ? 32.392  -27.232 -9.444  1.00 92.63 418 A 1 
ATOM 3300 C CB  . LYS A 1 418 ? 34.919  -29.240 -8.460  1.00 93.21 418 A 1 
ATOM 3301 C CG  . LYS A 1 418 ? 35.483  -27.854 -8.125  1.00 88.30 418 A 1 
ATOM 3302 C CD  . LYS A 1 418 ? 37.011  -27.912 -8.019  1.00 83.59 418 A 1 
ATOM 3303 C CE  . LYS A 1 418 ? 37.542  -26.517 -7.705  1.00 77.09 418 A 1 
ATOM 3304 N NZ  . LYS A 1 418 ? 39.024  -26.508 -7.629  1.00 68.12 418 A 1 
ATOM 3305 N N   . ASN A 1 419 ? 32.971  -28.824 -10.925 1.00 92.04 419 A 1 
ATOM 3306 C CA  . ASN A 1 419 ? 32.513  -28.087 -12.099 1.00 93.40 419 A 1 
ATOM 3307 C C   . ASN A 1 419 ? 30.977  -28.003 -12.140 1.00 94.01 419 A 1 
ATOM 3308 O O   . ASN A 1 419 ? 30.439  -26.936 -12.414 1.00 92.56 419 A 1 
ATOM 3309 C CB  . ASN A 1 419 ? 33.079  -28.751 -13.365 1.00 93.20 419 A 1 
ATOM 3310 C CG  . ASN A 1 419 ? 34.593  -28.684 -13.486 1.00 92.54 419 A 1 
ATOM 3311 O OD1 . ASN A 1 419 ? 35.314  -28.068 -12.714 1.00 82.12 419 A 1 
ATOM 3312 N ND2 . ASN A 1 419 ? 35.144  -29.347 -14.476 1.00 82.70 419 A 1 
ATOM 3313 N N   . ALA A 1 420 ? 30.283  -29.086 -11.767 1.00 92.91 420 A 1 
ATOM 3314 C CA  . ALA A 1 420 ? 28.821  -29.085 -11.674 1.00 92.15 420 A 1 
ATOM 3315 C C   . ALA A 1 420 ? 28.293  -28.105 -10.603 1.00 92.53 420 A 1 
ATOM 3316 O O   . ALA A 1 420 ? 27.302  -27.417 -10.823 1.00 92.27 420 A 1 
ATOM 3317 C CB  . ALA A 1 420 ? 28.363  -30.522 -11.395 1.00 93.07 420 A 1 
ATOM 3318 N N   . ALA A 1 421 ? 28.974  -27.995 -9.446  1.00 94.26 421 A 1 
ATOM 3319 C CA  . ALA A 1 421 ? 28.620  -27.017 -8.416  1.00 93.97 421 A 1 
ATOM 3320 C C   . ALA A 1 421 ? 28.785  -25.571 -8.910  1.00 93.97 421 A 1 
ATOM 3321 O O   . ALA A 1 421 ? 27.944  -24.721 -8.613  1.00 92.94 421 A 1 
ATOM 3322 C CB  . ALA A 1 421 ? 29.480  -27.275 -7.173  1.00 94.47 421 A 1 
ATOM 3323 N N   . GLN A 1 422 ? 29.848  -25.308 -9.682  1.00 94.28 422 A 1 
ATOM 3324 C CA  . GLN A 1 422 ? 30.101  -23.995 -10.264 1.00 94.02 422 A 1 
ATOM 3325 C C   . GLN A 1 422 ? 29.063  -23.636 -11.339 1.00 93.68 422 A 1 
ATOM 3326 O O   . GLN A 1 422 ? 28.596  -22.499 -11.352 1.00 92.09 422 A 1 
ATOM 3327 C CB  . GLN A 1 422 ? 31.540  -23.965 -10.797 1.00 94.49 422 A 1 
ATOM 3328 C CG  . GLN A 1 422 ? 31.961  -22.553 -11.231 1.00 85.17 422 A 1 
ATOM 3329 C CD  . GLN A 1 422 ? 33.437  -22.457 -11.622 1.00 81.31 422 A 1 
ATOM 3330 O OE1 . GLN A 1 422 ? 34.210  -23.400 -11.612 1.00 75.13 422 A 1 
ATOM 3331 N NE2 . GLN A 1 422 ? 33.901  -21.276 -11.969 1.00 71.33 422 A 1 
ATOM 3332 N N   . ASP A 1 423 ? 28.670  -24.595 -12.178 1.00 93.26 423 A 1 
ATOM 3333 C CA  . ASP A 1 423 ? 27.625  -24.430 -13.205 1.00 93.16 423 A 1 
ATOM 3334 C C   . ASP A 1 423 ? 26.253  -24.119 -12.578 1.00 93.49 423 A 1 
ATOM 3335 O O   . ASP A 1 423 ? 25.541  -23.223 -13.020 1.00 89.84 423 A 1 
ATOM 3336 C CB  . ASP A 1 423 ? 27.582  -25.717 -14.049 1.00 92.05 423 A 1 
ATOM 3337 C CG  . ASP A 1 423 ? 26.749  -25.612 -15.336 1.00 89.50 423 A 1 
ATOM 3338 O OD1 . ASP A 1 423 ? 26.793  -24.537 -15.970 1.00 80.17 423 A 1 
ATOM 3339 O OD2 . ASP A 1 423 ? 26.163  -26.640 -15.742 1.00 81.36 423 A 1 
ATOM 3340 N N   . LEU A 1 424 ? 25.929  -24.795 -11.470 1.00 90.65 424 A 1 
ATOM 3341 C CA  . LEU A 1 424 ? 24.690  -24.573 -10.713 1.00 89.81 424 A 1 
ATOM 3342 C C   . LEU A 1 424 ? 24.727  -23.333 -9.801  1.00 90.85 424 A 1 
ATOM 3343 O O   . LEU A 1 424 ? 23.729  -23.033 -9.140  1.00 87.69 424 A 1 
ATOM 3344 C CB  . LEU A 1 424 ? 24.379  -25.844 -9.906  1.00 90.73 424 A 1 
ATOM 3345 C CG  . LEU A 1 424 ? 24.004  -27.066 -10.763 1.00 90.01 424 A 1 
ATOM 3346 C CD1 . LEU A 1 424 ? 23.965  -28.302 -9.864  1.00 77.67 424 A 1 
ATOM 3347 C CD2 . LEU A 1 424 ? 22.632  -26.903 -11.420 1.00 78.34 424 A 1 
ATOM 3348 N N   . GLY A 1 425 ? 25.860  -22.637 -9.679  1.00 90.13 425 A 1 
ATOM 3349 C CA  . GLY A 1 425 ? 26.009  -21.470 -8.801  1.00 91.26 425 A 1 
ATOM 3350 C C   . GLY A 1 425 ? 25.912  -21.781 -7.300  1.00 92.14 425 A 1 
ATOM 3351 O O   . GLY A 1 425 ? 25.589  -20.899 -6.503  1.00 87.55 425 A 1 
ATOM 3352 N N   . ILE A 1 426 ? 26.192  -23.030 -6.890  1.00 90.71 426 A 1 
ATOM 3353 C CA  . ILE A 1 426 ? 26.133  -23.479 -5.488  1.00 91.50 426 A 1 
ATOM 3354 C C   . ILE A 1 426 ? 27.506  -23.962 -4.996  1.00 92.39 426 A 1 
ATOM 3355 O O   . ILE A 1 426 ? 28.397  -24.289 -5.772  1.00 90.47 426 A 1 
ATOM 3356 C CB  . ILE A 1 426 ? 25.024  -24.537 -5.262  1.00 91.00 426 A 1 
ATOM 3357 C CG1 . ILE A 1 426 ? 25.273  -25.823 -6.084  1.00 86.91 426 A 1 
ATOM 3358 C CG2 . ILE A 1 426 ? 23.641  -23.930 -5.538  1.00 84.53 426 A 1 
ATOM 3359 C CD1 . ILE A 1 426 ? 24.264  -26.947 -5.814  1.00 81.83 426 A 1 
ATOM 3360 N N   . SER A 1 427 ? 27.683  -24.029 -3.670  1.00 90.75 427 A 1 
ATOM 3361 C CA  . SER A 1 427 ? 28.918  -24.586 -3.109  1.00 93.33 427 A 1 
ATOM 3362 C C   . SER A 1 427 ? 28.997  -26.104 -3.323  1.00 93.52 427 A 1 
ATOM 3363 O O   . SER A 1 427 ? 27.982  -26.800 -3.240  1.00 91.91 427 A 1 
ATOM 3364 C CB  . SER A 1 427 ? 29.089  -24.207 -1.630  1.00 91.75 427 A 1 
ATOM 3365 O OG  . SER A 1 427 ? 28.299  -25.012 -0.767  1.00 83.18 427 A 1 
ATOM 3366 N N   . GLU A 1 428 ? 30.209  -26.644 -3.500  1.00 91.24 428 A 1 
ATOM 3367 C CA  . GLU A 1 428 ? 30.447  -28.094 -3.642  1.00 92.99 428 A 1 
ATOM 3368 C C   . GLU A 1 428 ? 29.874  -28.901 -2.461  1.00 93.01 428 A 1 
ATOM 3369 O O   . GLU A 1 428 ? 29.286  -29.967 -2.640  1.00 90.91 428 A 1 
ATOM 3370 C CB  . GLU A 1 428 ? 31.965  -28.305 -3.778  1.00 92.27 428 A 1 
ATOM 3371 C CG  . GLU A 1 428 ? 32.348  -29.737 -4.185  1.00 84.59 428 A 1 
ATOM 3372 C CD  . GLU A 1 428 ? 33.870  -29.934 -4.310  1.00 84.45 428 A 1 
ATOM 3373 O OE1 . GLU A 1 428 ? 34.280  -31.095 -4.548  1.00 75.64 428 A 1 
ATOM 3374 O OE2 . GLU A 1 428 ? 34.623  -28.946 -4.146  1.00 76.36 428 A 1 
ATOM 3375 N N   . ARG A 1 429 ? 29.942  -28.345 -1.242  1.00 88.84 429 A 1 
ATOM 3376 C CA  . ARG A 1 429 ? 29.337  -28.935 -0.037  1.00 92.34 429 A 1 
ATOM 3377 C C   . ARG A 1 429 ? 27.809  -29.010 -0.124  1.00 92.81 429 A 1 
ATOM 3378 O O   . ARG A 1 429 ? 27.219  -29.988 0.332   1.00 89.06 429 A 1 
ATOM 3379 C CB  . ARG A 1 429 ? 29.795  -28.129 1.191   1.00 91.71 429 A 1 
ATOM 3380 C CG  . ARG A 1 429 ? 29.328  -28.762 2.511   1.00 84.00 429 A 1 
ATOM 3381 C CD  . ARG A 1 429 ? 29.882  -27.976 3.705   1.00 81.57 429 A 1 
ATOM 3382 N NE  . ARG A 1 429 ? 29.456  -28.569 4.990   1.00 72.10 429 A 1 
ATOM 3383 C CZ  . ARG A 1 429 ? 29.900  -28.245 6.194   1.00 66.46 429 A 1 
ATOM 3384 N NH1 . ARG A 1 429 ? 30.796  -27.315 6.374   1.00 57.81 429 A 1 
ATOM 3385 N NH2 . ARG A 1 429 ? 29.445  -28.851 7.254   1.00 58.35 429 A 1 
ATOM 3386 N N   . THR A 1 430 ? 27.175  -27.978 -0.688  1.00 90.49 430 A 1 
ATOM 3387 C CA  . THR A 1 430 ? 25.717  -27.944 -0.882  1.00 92.49 430 A 1 
ATOM 3388 C C   . THR A 1 430 ? 25.296  -28.949 -1.950  1.00 93.39 430 A 1 
ATOM 3389 O O   . THR A 1 430 ? 24.344  -29.695 -1.722  1.00 92.19 430 A 1 
ATOM 3390 C CB  . THR A 1 430 ? 25.241  -26.532 -1.253  1.00 92.33 430 A 1 
ATOM 3391 O OG1 . THR A 1 430 ? 25.639  -25.615 -0.261  1.00 83.83 430 A 1 
ATOM 3392 C CG2 . THR A 1 430 ? 23.717  -26.434 -1.342  1.00 83.36 430 A 1 
ATOM 3393 N N   . LEU A 1 431 ? 26.043  -29.025 -3.063  1.00 92.05 431 A 1 
ATOM 3394 C CA  . LEU A 1 431 ? 25.815  -30.026 -4.103  1.00 91.89 431 A 1 
ATOM 3395 C C   . LEU A 1 431 ? 25.942  -31.447 -3.539  1.00 92.26 431 A 1 
ATOM 3396 O O   . LEU A 1 431 ? 25.048  -32.261 -3.740  1.00 91.98 431 A 1 
ATOM 3397 C CB  . LEU A 1 431 ? 26.791  -29.779 -5.270  1.00 92.67 431 A 1 
ATOM 3398 C CG  . LEU A 1 431 ? 26.592  -30.764 -6.437  1.00 92.41 431 A 1 
ATOM 3399 C CD1 . LEU A 1 431 ? 25.213  -30.637 -7.080  1.00 77.30 431 A 1 
ATOM 3400 C CD2 . LEU A 1 431 ? 27.638  -30.527 -7.516  1.00 78.56 431 A 1 
ATOM 3401 N N   . TYR A 1 432 ? 26.996  -31.729 -2.769  1.00 91.57 432 A 1 
ATOM 3402 C CA  . TYR A 1 432 ? 27.195  -33.041 -2.139  1.00 90.61 432 A 1 
ATOM 3403 C C   . TYR A 1 432 ? 26.030  -33.444 -1.227  1.00 90.77 432 A 1 
ATOM 3404 O O   . TYR A 1 432 ? 25.581  -34.590 -1.257  1.00 89.88 432 A 1 
ATOM 3405 C CB  . TYR A 1 432 ? 28.509  -33.022 -1.354  1.00 89.86 432 A 1 
ATOM 3406 C CG  . TYR A 1 432 ? 28.833  -34.354 -0.702  1.00 81.37 432 A 1 
ATOM 3407 C CD1 . TYR A 1 432 ? 28.540  -34.574 0.659   1.00 72.60 432 A 1 
ATOM 3408 C CD2 . TYR A 1 432 ? 29.409  -35.385 -1.473  1.00 72.06 432 A 1 
ATOM 3409 C CE1 . TYR A 1 432 ? 28.830  -35.821 1.247   1.00 69.19 432 A 1 
ATOM 3410 C CE2 . TYR A 1 432 ? 29.698  -36.631 -0.889  1.00 69.06 432 A 1 
ATOM 3411 C CZ  . TYR A 1 432 ? 29.412  -36.851 0.475   1.00 74.16 432 A 1 
ATOM 3412 O OH  . TYR A 1 432 ? 29.697  -38.052 1.040   1.00 72.82 432 A 1 
ATOM 3413 N N   . ARG A 1 433 ? 25.512  -32.499 -0.418  1.00 88.66 433 A 1 
ATOM 3414 C CA  . ARG A 1 433 ? 24.340  -32.748 0.436   1.00 90.03 433 A 1 
ATOM 3415 C C   . ARG A 1 433 ? 23.104  -33.089 -0.399  1.00 91.23 433 A 1 
ATOM 3416 O O   . ARG A 1 433 ? 22.428  -34.057 -0.079  1.00 90.05 433 A 1 
ATOM 3417 C CB  . ARG A 1 433 ? 24.105  -31.540 1.352   1.00 90.35 433 A 1 
ATOM 3418 C CG  . ARG A 1 433 ? 22.972  -31.810 2.367   1.00 80.76 433 A 1 
ATOM 3419 C CD  . ARG A 1 433 ? 22.707  -30.607 3.277   1.00 79.78 433 A 1 
ATOM 3420 N NE  . ARG A 1 433 ? 22.171  -29.456 2.523   1.00 68.79 433 A 1 
ATOM 3421 C CZ  . ARG A 1 433 ? 21.777  -28.303 3.031   1.00 63.85 433 A 1 
ATOM 3422 N NH1 . ARG A 1 433 ? 21.849  -28.046 4.312   1.00 54.65 433 A 1 
ATOM 3423 N NH2 . ARG A 1 433 ? 21.297  -27.379 2.245   1.00 56.39 433 A 1 
ATOM 3424 N N   . LYS A 1 434 ? 22.850  -32.338 -1.475  1.00 90.68 434 A 1 
ATOM 3425 C CA  . LYS A 1 434 ? 21.690  -32.564 -2.358  1.00 90.14 434 A 1 
ATOM 3426 C C   . LYS A 1 434 ? 21.809  -33.859 -3.174  1.00 91.14 434 A 1 
ATOM 3427 O O   . LYS A 1 434 ? 20.816  -34.560 -3.334  1.00 91.06 434 A 1 
ATOM 3428 C CB  . LYS A 1 434 ? 21.506  -31.345 -3.272  1.00 90.92 434 A 1 
ATOM 3429 C CG  . LYS A 1 434 ? 20.934  -30.147 -2.494  1.00 88.94 434 A 1 
ATOM 3430 C CD  . LYS A 1 434 ? 20.720  -28.950 -3.426  1.00 84.47 434 A 1 
ATOM 3431 C CE  . LYS A 1 434 ? 19.959  -27.814 -2.742  1.00 80.49 434 A 1 
ATOM 3432 N NZ  . LYS A 1 434 ? 18.508  -28.095 -2.630  1.00 72.43 434 A 1 
ATOM 3433 N N   . ILE A 1 435 ? 23.020  -34.240 -3.618  1.00 93.36 435 A 1 
ATOM 3434 C CA  . ILE A 1 435 ? 23.271  -35.540 -4.267  1.00 92.61 435 A 1 
ATOM 3435 C C   . ILE A 1 435 ? 22.850  -36.690 -3.345  1.00 92.27 435 A 1 
ATOM 3436 O O   . ILE A 1 435 ? 22.156  -37.599 -3.791  1.00 91.04 435 A 1 
ATOM 3437 C CB  . ILE A 1 435 ? 24.754  -35.642 -4.698  1.00 93.47 435 A 1 
ATOM 3438 C CG1 . ILE A 1 435 ? 25.002  -34.728 -5.917  1.00 90.56 435 A 1 
ATOM 3439 C CG2 . ILE A 1 435 ? 25.164  -37.086 -5.045  1.00 88.34 435 A 1 
ATOM 3440 C CD1 . ILE A 1 435 ? 26.486  -34.534 -6.251  1.00 84.65 435 A 1 
ATOM 3441 N N   . LYS A 1 436 ? 23.211  -36.623 -2.052  1.00 91.62 436 A 1 
ATOM 3442 C CA  . LYS A 1 436 ? 22.781  -37.628 -1.062  1.00 91.43 436 A 1 
ATOM 3443 C C   . LYS A 1 436 ? 21.278  -37.591 -0.785  1.00 91.73 436 A 1 
ATOM 3444 O O   . LYS A 1 436 ? 20.660  -38.638 -0.661  1.00 90.00 436 A 1 
ATOM 3445 C CB  . LYS A 1 436 ? 23.549  -37.450 0.252   1.00 91.07 436 A 1 
ATOM 3446 C CG  . LYS A 1 436 ? 24.965  -38.011 0.134   1.00 86.23 436 A 1 
ATOM 3447 C CD  . LYS A 1 436 ? 25.552  -38.250 1.523   1.00 79.28 436 A 1 
ATOM 3448 C CE  . LYS A 1 436 ? 26.846  -39.041 1.359   1.00 73.64 436 A 1 
ATOM 3449 N NZ  . LYS A 1 436 ? 27.335  -39.560 2.655   1.00 65.01 436 A 1 
ATOM 3450 N N   . GLU A 1 437 ? 20.704  -36.401 -0.680  1.00 90.91 437 A 1 
ATOM 3451 C CA  . GLU A 1 437 ? 19.271  -36.209 -0.415  1.00 91.03 437 A 1 
ATOM 3452 C C   . GLU A 1 437 ? 18.396  -36.782 -1.542  1.00 90.47 437 A 1 
ATOM 3453 O O   . GLU A 1 437 ? 17.365  -37.396 -1.276  1.00 87.37 437 A 1 
ATOM 3454 C CB  . GLU A 1 437 ? 19.047  -34.705 -0.207  1.00 90.95 437 A 1 
ATOM 3455 C CG  . GLU A 1 437 ? 17.628  -34.322 0.238   1.00 83.34 437 A 1 
ATOM 3456 C CD  . GLU A 1 437 ? 17.507  -32.822 0.590   1.00 81.44 437 A 1 
ATOM 3457 O OE1 . GLU A 1 437 ? 16.397  -32.414 1.001   1.00 74.16 437 A 1 
ATOM 3458 O OE2 . GLU A 1 437 ? 18.527  -32.081 0.505   1.00 75.50 437 A 1 
ATOM 3459 N N   . TYR A 1 438 ? 18.851  -36.654 -2.792  1.00 91.12 438 A 1 
ATOM 3460 C CA  . TYR A 1 438 ? 18.138  -37.148 -3.970  1.00 89.76 438 A 1 
ATOM 3461 C C   . TYR A 1 438 ? 18.601  -38.524 -4.470  1.00 89.68 438 A 1 
ATOM 3462 O O   . TYR A 1 438 ? 18.102  -38.985 -5.504  1.00 86.12 438 A 1 
ATOM 3463 C CB  . TYR A 1 438 ? 18.189  -36.078 -5.067  1.00 90.22 438 A 1 
ATOM 3464 C CG  . TYR A 1 438 ? 17.512  -34.770 -4.697  1.00 90.11 438 A 1 
ATOM 3465 C CD1 . TYR A 1 438 ? 16.203  -34.773 -4.170  1.00 80.43 438 A 1 
ATOM 3466 C CD2 . TYR A 1 438 ? 18.183  -33.548 -4.878  1.00 81.80 438 A 1 
ATOM 3467 C CE1 . TYR A 1 438 ? 15.574  -33.567 -3.808  1.00 80.57 438 A 1 
ATOM 3468 C CE2 . TYR A 1 438 ? 17.556  -32.338 -4.522  1.00 81.12 438 A 1 
ATOM 3469 C CZ  . TYR A 1 438 ? 16.254  -32.348 -3.981  1.00 88.18 438 A 1 
ATOM 3470 O OH  . TYR A 1 438 ? 15.652  -31.191 -3.616  1.00 86.79 438 A 1 
ATOM 3471 N N   . TYR A 1 439 ? 19.528  -39.199 -3.754  1.00 89.00 439 A 1 
ATOM 3472 C CA  . TYR A 1 439 ? 20.081  -40.511 -4.105  1.00 88.95 439 A 1 
ATOM 3473 C C   . TYR A 1 439 ? 20.714  -40.549 -5.512  1.00 89.05 439 A 1 
ATOM 3474 O O   . TYR A 1 439 ? 20.502  -41.487 -6.280  1.00 84.45 439 A 1 
ATOM 3475 C CB  . TYR A 1 439 ? 19.027  -41.611 -3.885  1.00 87.51 439 A 1 
ATOM 3476 C CG  . TYR A 1 439 ? 18.464  -41.673 -2.478  1.00 85.44 439 A 1 
ATOM 3477 C CD1 . TYR A 1 439 ? 19.142  -42.405 -1.481  1.00 76.55 439 A 1 
ATOM 3478 C CD2 . TYR A 1 439 ? 17.266  -41.009 -2.160  1.00 77.46 439 A 1 
ATOM 3479 C CE1 . TYR A 1 439 ? 18.617  -42.478 -0.179  1.00 73.16 439 A 1 
ATOM 3480 C CE2 . TYR A 1 439 ? 16.741  -41.075 -0.856  1.00 73.92 439 A 1 
ATOM 3481 C CZ  . TYR A 1 439 ? 17.415  -41.815 0.136   1.00 79.69 439 A 1 
ATOM 3482 O OH  . TYR A 1 439 ? 16.911  -41.889 1.397   1.00 79.12 439 A 1 
ATOM 3483 N N   . LEU A 1 440 ? 21.504  -39.525 -5.842  1.00 88.53 440 A 1 
ATOM 3484 C CA  . LEU A 1 440 ? 22.193  -39.373 -7.133  1.00 87.80 440 A 1 
ATOM 3485 C C   . LEU A 1 440 ? 23.680  -39.789 -7.072  1.00 87.53 440 A 1 
ATOM 3486 O O   . LEU A 1 440 ? 24.480  -39.340 -7.891  1.00 83.14 440 A 1 
ATOM 3487 C CB  . LEU A 1 440 ? 22.010  -37.930 -7.654  1.00 87.88 440 A 1 
ATOM 3488 C CG  . LEU A 1 440 ? 20.559  -37.497 -7.926  1.00 87.47 440 A 1 
ATOM 3489 C CD1 . LEU A 1 440 ? 20.537  -36.017 -8.310  1.00 76.34 440 A 1 
ATOM 3490 C CD2 . LEU A 1 440 ? 19.912  -38.296 -9.057  1.00 78.92 440 A 1 
ATOM 3491 N N   . ASP A 1 441 ? 24.077  -40.629 -6.101  1.00 89.11 441 A 1 
ATOM 3492 C CA  . ASP A 1 441 ? 25.485  -41.009 -5.864  1.00 87.43 441 A 1 
ATOM 3493 C C   . ASP A 1 441 ? 26.122  -41.851 -6.994  1.00 86.17 441 A 1 
ATOM 3494 O O   . ASP A 1 441 ? 27.345  -41.987 -7.034  1.00 79.40 441 A 1 
ATOM 3495 C CB  . ASP A 1 441 ? 25.597  -41.746 -4.514  1.00 84.80 441 A 1 
ATOM 3496 C CG  . ASP A 1 441 ? 25.476  -40.838 -3.283  1.00 81.60 441 A 1 
ATOM 3497 O OD1 . ASP A 1 441 ? 26.114  -39.761 -3.267  1.00 72.28 441 A 1 
ATOM 3498 O OD2 . ASP A 1 441 ? 24.809  -41.246 -2.306  1.00 74.36 441 A 1 
ATOM 3499 N N   . ASN A 1 442 ? 25.313  -42.400 -7.904  1.00 85.51 442 A 1 
ATOM 3500 C CA  . ASN A 1 442 ? 25.745  -43.320 -8.970  1.00 83.61 442 A 1 
ATOM 3501 C C   . ASN A 1 442 ? 25.906  -42.658 -10.355 1.00 81.83 442 A 1 
ATOM 3502 O O   . ASN A 1 442 ? 25.972  -43.380 -11.352 1.00 76.28 442 A 1 
ATOM 3503 C CB  . ASN A 1 442 ? 24.773  -44.518 -9.016  1.00 80.26 442 A 1 
ATOM 3504 C CG  . ASN A 1 442 ? 24.807  -45.402 -7.782  1.00 75.71 442 A 1 
ATOM 3505 O OD1 . ASN A 1 442 ? 25.746  -45.455 -7.010  1.00 68.32 442 A 1 
ATOM 3506 N ND2 . ASN A 1 442 ? 23.761  -46.164 -7.557  1.00 69.49 442 A 1 
ATOM 3507 N N   . ILE A 1 443 ? 25.940  -41.332 -10.430 1.00 84.21 443 A 1 
ATOM 3508 C CA  . ILE A 1 443 ? 26.083  -40.539 -11.668 1.00 80.76 443 A 1 
ATOM 3509 C C   . ILE A 1 443 ? 27.473  -39.898 -11.734 1.00 75.03 443 A 1 
ATOM 3510 O O   . ILE A 1 443 ? 27.928  -39.356 -10.701 1.00 66.45 443 A 1 
ATOM 3511 C CB  . ILE A 1 443 ? 24.945  -39.509 -11.806 1.00 76.49 443 A 1 
ATOM 3512 C CG1 . ILE A 1 443 ? 23.574  -40.222 -11.805 1.00 70.84 443 A 1 
ATOM 3513 C CG2 . ILE A 1 443 ? 25.121  -38.684 -13.098 1.00 66.62 443 A 1 
ATOM 3514 C CD1 . ILE A 1 443 ? 22.378  -39.264 -11.859 1.00 64.21 443 A 1 
ATOM 3515 O OXT . ILE A 1 443 ? 28.044  -39.959 -12.840 1.00 61.08 443 A 1 
#
