# 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_if09770
#
_entry.id if09770
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n LYS 9   
1 n LEU 10  
1 n PHE 11  
1 n GLY 12  
1 n LYS 13  
1 n THR 14  
1 n TYR 15  
1 n GLU 16  
1 n PHE 17  
1 n LYS 18  
1 n SER 19  
1 n LEU 20  
1 n ARG 21  
1 n GLU 22  
1 n VAL 23  
1 n MET 24  
1 n ALA 25  
1 n LYS 26  
1 n ALA 27  
1 n ASN 28  
1 n GLU 29  
1 n GLU 30  
1 n LYS 31  
1 n SER 32  
1 n GLY 33  
1 n ASP 34  
1 n LYS 35  
1 n LEU 36  
1 n ALA 37  
1 n GLY 38  
1 n ILE 39  
1 n ALA 40  
1 n ALA 41  
1 n GLN 42  
1 n SER 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n ARG 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n LYS 51  
1 n VAL 52  
1 n VAL 53  
1 n LEU 54  
1 n SER 55  
1 n HIS 56  
1 n ILE 57  
1 n THR 58  
1 n LEU 59  
1 n ALA 60  
1 n ASP 61  
1 n LEU 62  
1 n ARG 63  
1 n ASN 64  
1 n ASN 65  
1 n PRO 66  
1 n ALA 67  
1 n VAL 68  
1 n PRO 69  
1 n TYR 70  
1 n GLU 71  
1 n GLU 72  
1 n ASP 73  
1 n GLU 74  
1 n VAL 75  
1 n THR 76  
1 n ARG 77  
1 n ILE 78  
1 n ILE 79  
1 n GLN 80  
1 n ASP 81  
1 n GLY 82  
1 n VAL 83  
1 n ASN 84  
1 n GLU 85  
1 n THR 86  
1 n ILE 87  
1 n TYR 88  
1 n ASN 89  
1 n GLU 90  
1 n ILE 91  
1 n LYS 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n VAL 96  
1 n SER 97  
1 n GLU 98  
1 n PHE 99  
1 n ARG 100 
1 n GLU 101 
1 n TRP 102 
1 n ILE 103 
1 n LEU 104 
1 n ASP 105 
1 n THR 106 
1 n GLN 107 
1 n THR 108 
1 n SER 109 
1 n GLY 110 
1 n GLU 111 
1 n MET 112 
1 n ILE 113 
1 n LYS 114 
1 n HIS 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n GLY 119 
1 n MET 120 
1 n THR 121 
1 n ALA 122 
1 n GLU 123 
1 n MET 124 
1 n VAL 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n CYS 129 
1 n LYS 130 
1 n LEU 131 
1 n MET 132 
1 n SER 133 
1 n ASN 134 
1 n LEU 135 
1 n ASP 136 
1 n LEU 137 
1 n VAL 138 
1 n TYR 139 
1 n GLY 140 
1 n ALA 141 
1 n LYS 142 
1 n LYS 143 
1 n ILE 144 
1 n VAL 145 
1 n ILE 146 
1 n THR 147 
1 n ALA 148 
1 n HIS 149 
1 n CYS 150 
1 n ASN 151 
1 n THR 152 
1 n THR 153 
1 n ILE 154 
1 n GLY 155 
1 n LEU 156 
1 n PRO 157 
1 n GLY 158 
1 n THR 159 
1 n PHE 160 
1 n SER 161 
1 n SER 162 
1 n ARG 163 
1 n LEU 164 
1 n GLN 165 
1 n PRO 166 
1 n ASN 167 
1 n HIS 168 
1 n THR 169 
1 n THR 170 
1 n ASP 171 
1 n ASP 172 
1 n PRO 173 
1 n LYS 174 
1 n GLY 175 
1 n ILE 176 
1 n MET 177 
1 n ALA 178 
1 n SER 179 
1 n LEU 180 
1 n MET 181 
1 n GLU 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n LEU 186 
1 n GLY 187 
1 n CYS 188 
1 n GLY 189 
1 n ASP 190 
1 n ALA 191 
1 n VAL 192 
1 n LEU 193 
1 n GLY 194 
1 n LEU 195 
1 n ASN 196 
1 n PRO 197 
1 n VAL 198 
1 n ASP 199 
1 n ASP 200 
1 n SER 201 
1 n THR 202 
1 n GLU 203 
1 n SER 204 
1 n VAL 205 
1 n ALA 206 
1 n ARG 207 
1 n ILE 208 
1 n LEU 209 
1 n SER 210 
1 n SER 211 
1 n PHE 212 
1 n ASP 213 
1 n GLU 214 
1 n PHE 215 
1 n LYS 216 
1 n ARG 217 
1 n LYS 218 
1 n TRP 219 
1 n GLU 220 
1 n VAL 221 
1 n PRO 222 
1 n THR 223 
1 n GLN 224 
1 n ILE 225 
1 n CYS 226 
1 n VAL 227 
1 n LEU 228 
1 n ALA 229 
1 n HIS 230 
1 n VAL 231 
1 n THR 232 
1 n THR 233 
1 n GLN 234 
1 n MET 235 
1 n ASP 236 
1 n ALA 237 
1 n ILE 238 
1 n GLN 239 
1 n LYS 240 
1 n PHE 241 
1 n ASN 242 
1 n ALA 243 
1 n PRO 244 
1 n ILE 245 
1 n ASP 246 
1 n LEU 247 
1 n LEU 248 
1 n PHE 249 
1 n GLN 250 
1 n SER 251 
1 n ILE 252 
1 n ALA 253 
1 n GLY 254 
1 n SER 255 
1 n GLN 256 
1 n LYS 257 
1 n GLY 258 
1 n ASN 259 
1 n GLU 260 
1 n ALA 261 
1 n PHE 262 
1 n GLY 263 
1 n LEU 264 
1 n THR 265 
1 n GLY 266 
1 n THR 267 
1 n MET 268 
1 n LEU 269 
1 n ASP 270 
1 n GLU 271 
1 n ALA 272 
1 n HIS 273 
1 n ASP 274 
1 n MET 275 
1 n MET 276 
1 n LEU 277 
1 n LYS 278 
1 n HIS 279 
1 n GLY 280 
1 n THR 281 
1 n CYS 282 
1 n THR 283 
1 n GLY 284 
1 n PRO 285 
1 n ASN 286 
1 n VAL 287 
1 n MET 288 
1 n TYR 289 
1 n PHE 290 
1 n GLU 291 
1 n THR 292 
1 n GLY 293 
1 n GLN 294 
1 n GLY 295 
1 n ALA 296 
1 n GLU 297 
1 n LEU 298 
1 n SER 299 
1 n ALA 300 
1 n GLU 301 
1 n ALA 302 
1 n HIS 303 
1 n ASN 304 
1 n GLY 305 
1 n TRP 306 
1 n ASP 307 
1 n GLN 308 
1 n VAL 309 
1 n THR 310 
1 n MET 311 
1 n GLU 312 
1 n ALA 313 
1 n ARG 314 
1 n CYS 315 
1 n TYR 316 
1 n GLY 317 
1 n LEU 318 
1 n ALA 319 
1 n LYS 320 
1 n ARG 321 
1 n TYR 322 
1 n ASN 323 
1 n PRO 324 
1 n PHE 325 
1 n LEU 326 
1 n VAL 327 
1 n ASN 328 
1 n THR 329 
1 n VAL 330 
1 n VAL 331 
1 n GLY 332 
1 n PHE 333 
1 n ILE 334 
1 n GLY 335 
1 n PRO 336 
1 n GLU 337 
1 n TYR 338 
1 n LEU 339 
1 n TYR 340 
1 n ASP 341 
1 n SER 342 
1 n LYS 343 
1 n GLN 344 
1 n VAL 345 
1 n ILE 346 
1 n ARG 347 
1 n ALA 348 
1 n GLY 349 
1 n LEU 350 
1 n GLU 351 
1 n ASP 352 
1 n HIS 353 
1 n PHE 354 
1 n MET 355 
1 n GLY 356 
1 n LYS 357 
1 n LEU 358 
1 n SER 359 
1 n GLY 360 
1 n VAL 361 
1 n SER 362 
1 n MET 363 
1 n GLY 364 
1 n CYS 365 
1 n ASP 366 
1 n ALA 367 
1 n CYS 368 
1 n TYR 369 
1 n THR 370 
1 n ASN 371 
1 n HIS 372 
1 n MET 373 
1 n LYS 374 
1 n ALA 375 
1 n ASP 376 
1 n GLN 377 
1 n ASN 378 
1 n ASP 379 
1 n ILE 380 
1 n GLU 381 
1 n ASN 382 
1 n LEU 383 
1 n ALA 384 
1 n THR 385 
1 n LEU 386 
1 n LEU 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n GLY 391 
1 n CYS 392 
1 n ASN 393 
1 n TYR 394 
1 n ILE 395 
1 n MET 396 
1 n GLY 397 
1 n VAL 398 
1 n PRO 399 
1 n GLN 400 
1 n GLY 401 
1 n ASP 402 
1 n ASP 403 
1 n CYS 404 
1 n MET 405 
1 n LEU 406 
1 n MET 407 
1 n TYR 408 
1 n GLN 409 
1 n CYS 410 
1 n THR 411 
1 n GLY 412 
1 n TYR 413 
1 n ASN 414 
1 n GLU 415 
1 n ALA 416 
1 n ALA 417 
1 n THR 418 
1 n LEU 419 
1 n ARG 420 
1 n GLU 421 
1 n ILE 422 
1 n PHE 423 
1 n GLY 424 
1 n LEU 425 
1 n ARG 426 
1 n PRO 427 
1 n ILE 428 
1 n LYS 429 
1 n GLU 430 
1 n PHE 431 
1 n ASP 432 
1 n MET 433 
1 n TRP 434 
1 n LEU 435 
1 n GLU 436 
1 n LYS 437 
1 n MET 438 
1 n GLY 439 
1 n PHE 440 
1 n SER 441 
1 n LYS 442 
1 n ASP 443 
1 n GLY 444 
1 n LYS 445 
1 n LEU 446 
1 n THR 447 
1 n PRO 448 
1 n LEU 449 
1 n ALA 450 
1 n GLY 451 
1 n ASP 452 
1 n ALA 453 
1 n SER 454 
1 n VAL 455 
1 n PHE 456 
1 n MET 457 
1 n SER 458 
1 n LYS 459 
#
_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 16:55:58)"
_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 88.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
#
_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   ? 29.271  -7.497  -24.204 1.00 61.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 28.948  -7.094  -22.817 1.00 69.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.595  -5.616  -22.851 1.00 73.54 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 29.431  -4.822  -23.274 1.00 69.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 30.122  -7.367  -21.859 1.00 65.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.791  -6.958  -20.425 1.00 57.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 30.470  -8.870  -21.859 1.00 62.43 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 27.367  -5.239  -22.523 1.00 73.49 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 26.951  -3.832  -22.425 1.00 76.77 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 27.553  -3.279  -21.129 1.00 78.65 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 27.338  -3.860  -20.070 1.00 74.15 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 25.413  -3.755  -22.476 1.00 71.70 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 24.859  -2.407  -22.966 1.00 66.07 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 23.322  -2.423  -22.933 1.00 63.78 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 22.705  -1.113  -23.436 1.00 58.40 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 21.280  -1.004  -23.013 1.00 51.23 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 28.396  -2.244  -21.220 1.00 75.57 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 29.062  -1.671  -20.042 1.00 79.84 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 28.071  -0.735  -19.349 1.00 82.80 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 27.654  0.263   -19.943 1.00 78.37 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 30.385  -0.963  -20.429 1.00 74.74 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 31.373  -1.977  -21.052 1.00 68.73 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 31.013  -0.277  -19.199 1.00 68.92 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 32.666  -1.346  -21.598 1.00 62.68 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 27.704  -1.048  -18.107 1.00 83.21 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 26.898  -0.176  -17.255 1.00 85.68 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 27.784  0.969   -16.736 1.00 88.42 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 28.787  0.722   -16.067 1.00 84.71 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 26.292  -1.030  -16.120 1.00 82.57 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 25.124  -0.349  -15.391 1.00 80.28 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 23.873  -0.324  -16.264 1.00 75.76 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 24.785  -1.122  -14.115 1.00 77.81 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 27.456  2.212   -17.069 1.00 88.31 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 28.223  3.387   -16.635 1.00 88.87 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 27.683  3.851   -15.281 1.00 91.15 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 26.640  4.492   -15.214 1.00 90.33 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 28.207  4.508   -17.708 1.00 86.70 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 28.809  3.995   -19.039 1.00 83.00 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 28.989  5.738   -17.197 1.00 82.35 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 28.738  5.003   -20.194 1.00 75.56 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 28.416  3.555   -14.214 1.00 90.90 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 28.048  3.893   -12.831 1.00 92.24 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 28.854  5.080   -12.281 1.00 94.01 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 29.187  5.128   -11.099 1.00 91.38 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 28.167  2.641   -11.944 1.00 91.02 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 27.280  1.457   -12.364 1.00 91.62 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 27.470  0.318   -11.368 1.00 88.18 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 25.798  1.828   -12.402 1.00 90.19 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 29.213  6.042   -13.139 1.00 95.66 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 29.986  7.219   -12.733 1.00 95.99 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 29.535  8.477   -13.455 1.00 96.42 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 29.119  8.427   -14.610 1.00 94.55 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 31.491  6.966   -12.898 1.00 93.35 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 31.932  6.839   -14.366 1.00 88.97 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 33.425  6.519   -14.424 1.00 88.63 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 33.887  6.370   -15.875 1.00 79.36 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 35.304  5.932   -15.905 1.00 73.55 7   A 1 
ATOM 58   N N   . THR A 1 8   ? 29.688  9.622   -12.788 1.00 93.96 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? 29.428  10.944  -13.363 1.00 93.90 8   A 1 
ATOM 60   C C   . THR A 1 8   ? 30.357  11.994  -12.757 1.00 94.60 8   A 1 
ATOM 61   O O   . THR A 1 8   ? 31.014  11.755  -11.740 1.00 94.12 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? 27.945  11.325  -13.207 1.00 93.33 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? 27.688  12.471  -13.984 1.00 90.26 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? 27.537  11.629  -11.765 1.00 89.89 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 30.454  13.181  -13.387 1.00 95.77 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 31.232  14.317  -12.880 1.00 95.08 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 30.308  15.507  -12.660 1.00 94.46 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 29.728  16.012  -13.613 1.00 92.11 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 32.390  14.624  -13.842 1.00 94.84 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 33.338  15.687  -13.264 1.00 89.38 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 34.513  15.940  -14.220 1.00 86.31 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 35.457  16.979  -13.610 1.00 81.03 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 36.614  17.259  -14.497 1.00 72.02 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 30.218  15.977  -11.423 1.00 94.38 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 29.428  17.146  -11.034 1.00 92.53 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 30.284  18.088  -10.187 1.00 92.78 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 31.062  17.635  -9.348  1.00 89.00 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 28.174  16.711  -10.259 1.00 90.26 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 27.117  15.954  -11.090 1.00 86.33 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 25.985  15.529  -10.164 1.00 81.06 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 26.513  16.806  -12.205 1.00 82.75 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 30.168  19.397  -10.421 1.00 93.19 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 30.899  20.442  -9.689  1.00 91.79 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 32.418  20.195  -9.609  1.00 93.80 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 33.068  20.445  -8.602  1.00 90.40 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 30.236  20.667  -8.316  1.00 88.93 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 28.727  20.832  -8.386  1.00 86.76 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 28.170  21.990  -8.958  1.00 80.24 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 27.881  19.819  -7.898  1.00 81.18 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 26.776  22.138  -9.046  1.00 77.76 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 26.483  19.965  -7.984  1.00 77.51 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 25.929  21.125  -8.554  1.00 77.40 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 32.994  19.656  -10.686 1.00 92.85 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? 34.422  19.324  -10.762 1.00 93.92 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? 34.832  18.022  -10.054 1.00 95.32 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? 35.950  17.554  -10.289 1.00 93.07 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? 33.950  17.392  -9.279  1.00 95.01 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? 34.184  16.126  -8.569  1.00 95.36 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? 33.611  14.942  -9.357  1.00 96.44 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? 32.512  15.022  -9.904  1.00 95.15 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? 33.593  16.244  -7.153  1.00 93.74 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? 33.854  15.018  -6.274  1.00 87.83 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? 33.321  15.251  -4.853  1.00 85.21 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? 33.422  13.975  -4.010  1.00 78.66 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? 32.711  14.124  -2.712  1.00 71.95 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 34.369  13.852  -9.411  1.00 96.18 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 33.893  12.579  -9.966  1.00 96.40 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 33.217  11.768  -8.865  1.00 96.66 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 33.781  11.614  -7.783  1.00 95.55 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 35.037  11.780  -10.605 1.00 95.84 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 35.637  12.562  -11.619 1.00 92.23 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 34.566  10.490  -11.271 1.00 91.25 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 32.024  11.266  -9.152  1.00 96.10 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 31.280  10.326  -8.325  1.00 95.78 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 31.258  8.980   -9.042  1.00 96.10 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 30.897  8.920   -10.217 1.00 94.51 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 29.862  10.851  -8.082  1.00 95.76 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 29.812  12.114  -7.245  1.00 96.59 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 29.633  12.023  -5.852  1.00 94.05 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 29.954  13.376  -7.855  1.00 95.26 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 29.594  13.187  -5.067  1.00 93.81 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 29.926  14.545  -7.073  1.00 94.33 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 29.746  14.449  -5.676  1.00 95.28 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 29.730  15.577  -4.914  1.00 94.07 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 31.679  7.939   -8.358  1.00 97.35 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 31.729  6.571   -8.866  1.00 97.05 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 31.020  5.652   -7.872  1.00 97.19 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 31.308  5.688   -6.678  1.00 95.83 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 33.191  6.170   -9.112  1.00 95.47 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 33.339  4.768   -9.724  1.00 86.01 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 34.761  4.480   -10.234 1.00 86.01 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 34.914  3.473   -10.957 1.00 76.94 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 35.679  5.300   -9.987  1.00 79.99 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 30.083  4.868   -8.378  1.00 96.73 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 29.261  3.939   -7.616  1.00 96.71 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 29.675  2.502   -7.946  1.00 96.53 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 29.955  2.174   -9.102  1.00 95.61 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 27.779  4.193   -7.916  1.00 97.04 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 27.332  5.628   -7.706  1.00 97.82 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 27.013  6.085   -6.416  1.00 97.03 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 27.260  6.517   -8.794  1.00 97.22 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 26.623  7.423   -6.215  1.00 97.09 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 26.873  7.854   -8.594  1.00 97.05 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 26.555  8.310   -7.305  1.00 97.72 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 29.706  1.647   -6.940  1.00 97.08 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 30.193  0.261   -7.066  1.00 96.30 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 29.177  -0.672  -7.724  1.00 96.24 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 29.551  -1.713  -8.258  1.00 94.60 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 30.553  -0.276  -5.678  1.00 95.61 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 31.667  0.527   -5.000  1.00 90.48 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 31.867  0.014   -3.574  1.00 85.03 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 32.910  0.870   -2.860  1.00 77.43 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 32.998  0.509   -1.427  1.00 66.36 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 27.894  -0.339  -7.639  1.00 96.35 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 26.810  -1.184  -8.142  1.00 96.36 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 25.560  -0.370  -8.462  1.00 97.06 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 25.381  0.741   -7.960  1.00 96.96 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 26.476  -2.269  -7.108  1.00 95.61 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 25.951  -1.699  -5.925  1.00 94.68 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 24.656  -0.961  -9.246  1.00 96.40 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 23.329  -0.390  -9.483  1.00 96.68 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 22.533  -0.255  -8.176  1.00 97.21 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 21.861  0.751   -7.986  1.00 96.81 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 22.595  -1.264  -10.513 1.00 95.98 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 21.195  -0.747  -10.884 1.00 93.36 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 21.229  0.664   -11.472 1.00 90.58 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 20.587  -1.688  -11.915 1.00 90.59 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? 22.688  -1.189  -7.255  1.00 95.75 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? 22.107  -1.123  -5.905  1.00 95.53 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? 22.513  0.157   -5.168  1.00 96.38 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? 21.668  0.839   -4.607  1.00 96.12 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? 22.531  -2.374  -5.120  1.00 93.95 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? 21.919  -2.405  -3.714  1.00 88.18 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? 22.283  -3.690  -2.965  1.00 85.84 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? 23.722  -3.752  -2.639  1.00 77.10 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? 24.320  -4.782  -2.055  1.00 72.90 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? 23.670  -5.867  -1.732  1.00 65.45 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? 25.590  -4.734  -1.781  1.00 61.31 21  A 1 
ATOM 179  N N   . GLU A 1 22  ? 23.800  0.514   -5.212  1.00 95.84 22  A 1 
ATOM 180  C CA  . GLU A 1 22  ? 24.287  1.752   -4.591  1.00 96.51 22  A 1 
ATOM 181  C C   . GLU A 1 22  ? 23.706  2.999   -5.281  1.00 97.26 22  A 1 
ATOM 182  O O   . GLU A 1 22  ? 23.303  3.942   -4.602  1.00 97.20 22  A 1 
ATOM 183  C CB  . GLU A 1 22  ? 25.824  1.763   -4.616  1.00 96.26 22  A 1 
ATOM 184  C CG  . GLU A 1 22  ? 26.406  2.949   -3.828  1.00 93.41 22  A 1 
ATOM 185  C CD  . GLU A 1 22  ? 27.938  3.033   -3.854  1.00 94.37 22  A 1 
ATOM 186  O OE1 . GLU A 1 22  ? 28.476  3.916   -3.139  1.00 88.84 22  A 1 
ATOM 187  O OE2 . GLU A 1 22  ? 28.591  2.261   -4.591  1.00 90.90 22  A 1 
ATOM 188  N N   . VAL A 1 23  ? 23.611  3.003   -6.617  1.00 97.16 23  A 1 
ATOM 189  C CA  . VAL A 1 23  ? 22.966  4.092   -7.372  1.00 97.67 23  A 1 
ATOM 190  C C   . VAL A 1 23  ? 21.503  4.241   -6.957  1.00 98.03 23  A 1 
ATOM 191  O O   . VAL A 1 23  ? 21.076  5.353   -6.659  1.00 98.03 23  A 1 
ATOM 192  C CB  . VAL A 1 23  ? 23.072  3.866   -8.893  1.00 97.64 23  A 1 
ATOM 193  C CG1 . VAL A 1 23  ? 22.291  4.908   -9.704  1.00 96.57 23  A 1 
ATOM 194  C CG2 . VAL A 1 23  ? 24.529  3.929   -9.357  1.00 96.38 23  A 1 
ATOM 195  N N   . MET A 1 24  ? 20.760  3.140   -6.903  1.00 97.03 24  A 1 
ATOM 196  C CA  . MET A 1 24  ? 19.342  3.126   -6.523  1.00 97.05 24  A 1 
ATOM 197  C C   . MET A 1 24  ? 19.133  3.673   -5.109  1.00 97.18 24  A 1 
ATOM 198  O O   . MET A 1 24  ? 18.285  4.540   -4.922  1.00 97.18 24  A 1 
ATOM 199  C CB  . MET A 1 24  ? 18.783  1.699   -6.650  1.00 97.06 24  A 1 
ATOM 200  C CG  . MET A 1 24  ? 18.595  1.267   -8.110  1.00 95.93 24  A 1 
ATOM 201  S SD  . MET A 1 24  ? 17.250  2.113   -9.000  1.00 96.18 24  A 1 
ATOM 202  C CE  . MET A 1 24  ? 15.821  1.271   -8.265  1.00 91.49 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? 19.945  3.243   -4.145  1.00 96.05 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? 19.858  3.719   -2.766  1.00 95.68 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? 20.201  5.213   -2.641  1.00 96.09 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? 19.452  5.994   -2.057  1.00 96.03 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? 20.778  2.847   -1.909  1.00 95.26 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? 21.306  5.652   -3.249  1.00 96.26 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 21.773  7.043   -3.149  1.00 96.69 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 20.944  8.034   -3.968  1.00 97.08 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 20.983  9.229   -3.691  1.00 96.85 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? 23.256  7.109   -3.514  1.00 96.77 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? 24.111  6.420   -2.442  1.00 95.44 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? 25.597  6.547   -2.774  1.00 93.74 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? 26.411  5.983   -1.611  1.00 90.89 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? 27.845  6.270   -1.777  1.00 86.22 26  A 1 
ATOM 217  N N   . ALA A 1 27  ? 20.173  7.563   -4.952  1.00 95.70 27  A 1 
ATOM 218  C CA  . ALA A 1 27  ? 19.246  8.391   -5.718  1.00 95.50 27  A 1 
ATOM 219  C C   . ALA A 1 27  ? 17.967  8.760   -4.939  1.00 95.37 27  A 1 
ATOM 220  O O   . ALA A 1 27  ? 17.277  9.698   -5.350  1.00 94.98 27  A 1 
ATOM 221  C CB  . ALA A 1 27  ? 18.921  7.680   -7.037  1.00 96.10 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 17.659  8.078   -3.838  1.00 92.94 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 16.499  8.404   -3.010  1.00 91.72 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 16.557  9.839   -2.480  1.00 91.44 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 17.617  10.358  -2.120  1.00 89.99 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 16.361  7.414   -1.837  1.00 90.10 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 15.631  6.145   -2.209  1.00 88.19 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 15.120  5.997   -3.309  1.00 82.31 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 15.531  5.221   -1.289  1.00 82.30 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? 15.384  10.474  -2.384  1.00 89.46 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? 15.237  11.564  -1.429  1.00 88.66 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? 15.583  11.067  -0.019  1.00 88.66 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? 15.510  9.870   0.259   1.00 86.82 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? 13.826  12.153  -1.481  1.00 88.18 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? 13.547  12.909  -2.791  1.00 85.24 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? 14.567  14.031  -3.038  1.00 85.36 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? 15.177  14.034  -4.129  1.00 76.43 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? 14.794  14.854  -2.124  1.00 79.23 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 16.005  11.977  0.852   1.00 85.50 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 16.488  11.587  2.181   1.00 84.36 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 15.414  10.827  2.966   1.00 84.24 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 14.294  11.313  3.123   1.00 80.01 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 17.003  12.820  2.930   1.00 81.97 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 17.696  12.440  4.247   1.00 74.07 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 18.443  13.615  4.892   1.00 70.51 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 18.710  13.529  6.109   1.00 66.10 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 18.834  14.547  4.149   1.00 67.68 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 15.786  9.643   3.455   1.00 84.13 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 14.991  8.758   4.308   1.00 82.49 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 15.851  8.354   5.500   1.00 82.58 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 16.996  7.933   5.310   1.00 79.38 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 14.548  7.507   3.524   1.00 78.97 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 13.690  7.752   2.265   1.00 79.85 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 12.310  8.369   2.582   1.00 78.37 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 11.344  8.201   1.399   1.00 76.73 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 11.645  9.039   0.237   1.00 74.68 31  A 1 
ATOM 257  N N   . SER A 1 32  ? 15.333  8.484   6.714   1.00 79.75 32  A 1 
ATOM 258  C CA  . SER A 1 32  ? 16.067  8.075   7.916   1.00 78.99 32  A 1 
ATOM 259  C C   . SER A 1 32  ? 16.331  6.570   7.948   1.00 80.08 32  A 1 
ATOM 260  O O   . SER A 1 32  ? 17.415  6.182   8.379   1.00 77.46 32  A 1 
ATOM 261  C CB  . SER A 1 32  ? 15.348  8.528   9.188   1.00 75.75 32  A 1 
ATOM 262  O OG  . SER A 1 32  ? 13.978  8.231   9.099   1.00 74.07 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 15.443  5.747   7.393   1.00 77.74 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? 15.644  4.301   7.259   1.00 76.51 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? 16.856  3.936   6.402   1.00 79.36 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? 17.747  3.212   6.853   1.00 78.61 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? 16.988  4.529   5.218   1.00 84.77 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? 18.164  4.316   4.355   1.00 84.48 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? 19.465  4.805   5.018   1.00 85.29 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? 20.536  4.220   4.837   1.00 84.70 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? 17.979  5.058   3.023   1.00 83.58 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? 16.920  4.465   2.093   1.00 83.33 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? 16.645  3.252   2.179   1.00 78.08 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? 16.437  5.231   1.229   1.00 75.96 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 19.378  5.880   5.807   1.00 85.53 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 20.504  6.402   6.591   1.00 84.62 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 20.885  5.454   7.725   1.00 84.45 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 22.075  5.220   7.928   1.00 83.09 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 20.150  7.807   7.089   1.00 84.46 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 21.336  8.510   7.756   1.00 77.30 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 20.909  9.935   8.113   1.00 73.82 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? 22.063  10.729  8.721   1.00 66.60 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 21.637  12.137  8.927   1.00 59.17 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 19.901  4.903   8.420   1.00 83.51 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 20.099  3.898   9.467   1.00 82.30 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 20.741  2.625   8.905   1.00 82.75 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 21.667  2.090   9.507   1.00 81.53 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 18.739  3.612   10.133  1.00 79.57 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 18.791  2.606   11.298  1.00 72.15 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 19.624  3.136   12.468  1.00 68.64 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 17.377  2.328   11.802  1.00 67.11 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 20.317  2.201   7.718   1.00 85.58 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 20.892  1.065   6.995   1.00 84.73 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 22.299  1.338   6.414   1.00 86.03 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 22.940  0.430   5.887   1.00 85.16 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 19.898  0.658   5.905   1.00 84.43 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 22.783  2.580   6.481   1.00 86.31 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? 24.112  2.960   5.987   1.00 86.89 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? 24.242  3.006   4.461   1.00 89.48 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 25.361  2.981   3.945   1.00 88.28 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 23.129  3.087   3.729   1.00 91.03 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 23.087  3.040   2.257   1.00 91.54 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 22.705  4.373   1.602   1.00 93.39 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 22.876  4.537   0.392   1.00 93.76 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 22.171  1.892   1.777   1.00 90.75 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 20.720  2.083   2.278   1.00 89.26 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 22.759  0.534   2.201   1.00 88.01 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 19.746  1.010   1.789   1.00 86.65 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 22.226  5.343   2.375   1.00 90.63 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 21.824  6.658   1.887   1.00 90.85 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 23.005  7.478   1.335   1.00 92.47 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 24.164  7.297   1.724   1.00 92.56 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 21.114  7.411   3.018   1.00 89.54 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? 22.702  8.443   0.461   1.00 92.78 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? 23.674  9.434   0.018   1.00 92.69 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? 24.209  10.243  1.210   1.00 92.42 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? 23.452  10.674  2.078   1.00 92.24 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? 23.034  10.344  -1.033  1.00 93.44 41  A 1 
ATOM 319  N N   . GLN A 1 42  ? 25.518  10.497  1.213   1.00 96.21 42  A 1 
ATOM 320  C CA  . GLN A 1 42  ? 26.196  11.246  2.278   1.00 94.73 42  A 1 
ATOM 321  C C   . GLN A 1 42  ? 26.079  12.765  2.100   1.00 94.76 42  A 1 
ATOM 322  O O   . GLN A 1 42  ? 26.378  13.525  3.017   1.00 92.55 42  A 1 
ATOM 323  C CB  . GLN A 1 42  ? 27.668  10.810  2.339   1.00 93.83 42  A 1 
ATOM 324  C CG  . GLN A 1 42  ? 27.843  9.308   2.621   1.00 89.19 42  A 1 
ATOM 325  C CD  . GLN A 1 42  ? 27.205  8.888   3.944   1.00 79.54 42  A 1 
ATOM 326  O OE1 . GLN A 1 42  ? 27.510  9.416   4.995   1.00 71.27 42  A 1 
ATOM 327  N NE2 . GLN A 1 42  ? 26.291  7.938   3.937   1.00 68.45 42  A 1 
ATOM 328  N N   . SER A 1 43  ? 25.656  13.229  0.921   1.00 94.97 43  A 1 
ATOM 329  C CA  . SER A 1 43  ? 25.410  14.645  0.642   1.00 94.77 43  A 1 
ATOM 330  C C   . SER A 1 43  ? 24.361  14.829  -0.457  1.00 95.67 43  A 1 
ATOM 331  O O   . SER A 1 43  ? 24.051  13.901  -1.210  1.00 95.73 43  A 1 
ATOM 332  C CB  . SER A 1 43  ? 26.726  15.355  0.294   1.00 94.51 43  A 1 
ATOM 333  O OG  . SER A 1 43  ? 27.061  15.282  -1.074  1.00 94.22 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? 23.832  16.044  -0.576  1.00 95.81 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? 22.906  16.395  -1.648  1.00 95.49 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? 23.560  16.264  -3.034  1.00 96.22 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? 22.919  15.808  -3.978  1.00 95.95 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? 22.392  17.816  -1.393  1.00 94.56 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? 24.855  16.591  -3.161  1.00 96.56 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? 25.599  16.451  -4.411  1.00 96.49 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? 25.771  14.981  -4.813  1.00 97.15 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? 25.645  14.655  -5.992  1.00 96.93 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? 26.984  17.106  -4.330  1.00 95.33 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? 26.997  18.590  -3.919  1.00 85.15 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? 26.850  18.832  -2.410  1.00 80.44 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? 26.791  20.018  -2.028  1.00 71.78 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? 26.794  17.839  -1.639  1.00 72.33 45  A 1 
ATOM 348  N N   . GLU A 1 46  ? 26.030  14.090  -3.853  1.00 96.26 46  A 1 
ATOM 349  C CA  . GLU A 1 46  ? 26.100  12.652  -4.126  1.00 96.82 46  A 1 
ATOM 350  C C   . GLU A 1 46  ? 24.735  12.104  -4.571  1.00 97.54 46  A 1 
ATOM 351  O O   . GLU A 1 46  ? 24.671  11.340  -5.537  1.00 97.55 46  A 1 
ATOM 352  C CB  . GLU A 1 46  ? 26.630  11.895  -2.900  1.00 96.28 46  A 1 
ATOM 353  C CG  . GLU A 1 46  ? 26.881  10.416  -3.231  1.00 94.68 46  A 1 
ATOM 354  C CD  . GLU A 1 46  ? 27.491  9.619   -2.072  1.00 96.02 46  A 1 
ATOM 355  O OE1 . GLU A 1 46  ? 28.410  8.807   -2.336  1.00 90.56 46  A 1 
ATOM 356  O OE2 . GLU A 1 46  ? 27.008  9.733   -0.931  1.00 92.24 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? 23.641  12.553  -3.948  1.00 96.88 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? 22.268  12.207  -4.351  1.00 97.24 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? 21.972  12.652  -5.781  1.00 97.66 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? 21.472  11.867  -6.580  1.00 97.55 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? 21.279  12.815  -3.347  1.00 96.72 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? 19.830  12.369  -3.607  1.00 94.19 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? 18.852  12.996  -2.606  1.00 93.00 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? 19.212  12.647  -1.216  1.00 87.80 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? 19.094  13.401  -0.142  1.00 86.81 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? 18.517  14.566  -0.159  1.00 77.21 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? 19.572  12.983  0.989   1.00 78.73 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? 22.324  13.895  -6.120  1.00 97.33 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? 22.173  14.399  -7.494  1.00 97.06 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? 23.041  13.594  -8.467  1.00 97.48 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? 22.568  13.234  -9.542  1.00 97.41 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? 22.482  15.906  -7.571  1.00 96.36 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? 22.483  16.430  -9.016  1.00 93.21 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? 21.426  16.718  -6.810  1.00 93.36 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 24.278  13.254  -8.089  1.00 96.99 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 25.147  12.411  -8.911  1.00 97.11 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 24.542  11.018  -9.163  1.00 97.58 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 24.547  10.552  -10.303 1.00 97.67 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 26.525  12.311  -8.248  1.00 97.09 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 23.971  10.395  -8.135  1.00 97.43 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 23.270  9.120   -8.268  1.00 97.71 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 22.045  9.235   -9.188  1.00 97.93 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 21.879  8.405   -10.080 1.00 97.92 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 22.900  8.615   -6.874  1.00 97.76 50  A 1 
ATOM 385  N N   . LYS A 1 51  ? 21.244  10.303  -9.069  1.00 97.73 51  A 1 
ATOM 386  C CA  . LYS A 1 51  ? 20.111  10.573  -9.982  1.00 97.68 51  A 1 
ATOM 387  C C   . LYS A 1 51  ? 20.566  10.768  -11.430 1.00 97.80 51  A 1 
ATOM 388  O O   . LYS A 1 51  ? 19.937  10.239  -12.341 1.00 97.44 51  A 1 
ATOM 389  C CB  . LYS A 1 51  ? 19.295  11.788  -9.506  1.00 97.48 51  A 1 
ATOM 390  C CG  . LYS A 1 51  ? 18.515  11.491  -8.216  1.00 96.60 51  A 1 
ATOM 391  C CD  . LYS A 1 51  ? 17.503  12.585  -7.867  1.00 95.74 51  A 1 
ATOM 392  C CE  . LYS A 1 51  ? 16.814  12.201  -6.548  1.00 93.30 51  A 1 
ATOM 393  N NZ  . LYS A 1 51  ? 15.465  12.793  -6.379  1.00 91.18 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? 21.677  11.474  -11.656 1.00 98.04 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? 22.253  11.634  -13.003 1.00 97.64 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? 22.673  10.285  -13.579 1.00 97.74 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? 22.348  9.995   -14.723 1.00 97.34 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? 23.435  12.623  -13.006 1.00 97.18 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? 24.207  12.634  -14.339 1.00 95.38 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? 22.937  14.055  -12.769 1.00 95.38 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 23.351  9.447   -12.805 1.00 97.80 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? 23.707  8.091   -13.257 1.00 97.77 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? 22.447  7.271   -13.537 1.00 97.77 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? 22.333  6.701   -14.622 1.00 97.37 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? 24.632  7.390   -12.248 1.00 97.65 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? 24.855  5.914   -12.592 1.00 96.38 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? 26.007  8.072   -12.243 1.00 96.15 53  A 1 
ATOM 408  N N   . LEU A 1 54  ? 21.488  7.265   -12.621 1.00 97.95 54  A 1 
ATOM 409  C CA  . LEU A 1 54  ? 20.227  6.530   -12.751 1.00 97.95 54  A 1 
ATOM 410  C C   . LEU A 1 54  ? 19.442  6.953   -13.998 1.00 97.95 54  A 1 
ATOM 411  O O   . LEU A 1 54  ? 18.872  6.104   -14.674 1.00 97.80 54  A 1 
ATOM 412  C CB  . LEU A 1 54  ? 19.398  6.722   -11.465 1.00 97.99 54  A 1 
ATOM 413  C CG  . LEU A 1 54  ? 18.085  5.913   -11.431 1.00 97.58 54  A 1 
ATOM 414  C CD1 . LEU A 1 54  ? 18.333  4.411   -11.562 1.00 96.84 54  A 1 
ATOM 415  C CD2 . LEU A 1 54  ? 17.356  6.164   -10.111 1.00 96.97 54  A 1 
ATOM 416  N N   . SER A 1 55  ? 19.463  8.238   -14.344 1.00 98.10 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? 18.747  8.770   -15.510 1.00 97.79 55  A 1 
ATOM 418  C C   . SER A 1 55  ? 19.171  8.137   -16.843 1.00 97.78 55  A 1 
ATOM 419  O O   . SER A 1 55  ? 18.366  8.062   -17.770 1.00 97.14 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? 18.887  10.297  -15.559 1.00 97.30 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? 20.141  10.720  -16.052 1.00 91.44 55  A 1 
ATOM 422  N N   . HIS A 1 56  ? 20.404  7.634   -16.925 1.00 98.12 56  A 1 
ATOM 423  C CA  . HIS A 1 56  ? 20.973  6.997   -18.119 1.00 97.64 56  A 1 
ATOM 424  C C   . HIS A 1 56  ? 20.900  5.461   -18.108 1.00 97.67 56  A 1 
ATOM 425  O O   . HIS A 1 56  ? 21.254  4.825   -19.108 1.00 96.69 56  A 1 
ATOM 426  C CB  . HIS A 1 56  ? 22.412  7.486   -18.292 1.00 97.08 56  A 1 
ATOM 427  C CG  . HIS A 1 56  ? 22.508  8.972   -18.531 1.00 95.37 56  A 1 
ATOM 428  N ND1 . HIS A 1 56  ? 21.868  9.677   -19.523 1.00 81.69 56  A 1 
ATOM 429  C CD2 . HIS A 1 56  ? 23.239  9.875   -17.809 1.00 82.87 56  A 1 
ATOM 430  C CE1 . HIS A 1 56  ? 22.205  10.971  -19.398 1.00 84.71 56  A 1 
ATOM 431  N NE2 . HIS A 1 56  ? 23.046  11.141  -18.370 1.00 87.49 56  A 1 
ATOM 432  N N   . ILE A 1 57  ? 20.459  4.859   -17.005 1.00 97.84 57  A 1 
ATOM 433  C CA  . ILE A 1 57  ? 20.248  3.412   -16.910 1.00 97.99 57  A 1 
ATOM 434  C C   . ILE A 1 57  ? 19.041  3.028   -17.772 1.00 98.21 57  A 1 
ATOM 435  O O   . ILE A 1 57  ? 18.038  3.737   -17.788 1.00 98.02 57  A 1 
ATOM 436  C CB  . ILE A 1 57  ? 20.083  2.986   -15.434 1.00 97.78 57  A 1 
ATOM 437  C CG1 . ILE A 1 57  ? 21.306  3.361   -14.564 1.00 96.32 57  A 1 
ATOM 438  C CG2 . ILE A 1 57  ? 19.788  1.487   -15.294 1.00 96.79 57  A 1 
ATOM 439  C CD1 . ILE A 1 57  ? 22.645  2.776   -15.016 1.00 91.25 57  A 1 
ATOM 440  N N   . THR A 1 58  ? 19.125  1.916   -18.515 1.00 98.09 58  A 1 
ATOM 441  C CA  . THR A 1 58  ? 17.978  1.437   -19.300 1.00 98.09 58  A 1 
ATOM 442  C C   . THR A 1 58  ? 17.052  0.557   -18.465 1.00 98.25 58  A 1 
ATOM 443  O O   . THR A 1 58  ? 17.488  -0.100  -17.520 1.00 98.09 58  A 1 
ATOM 444  C CB  . THR A 1 58  ? 18.385  0.718   -20.599 1.00 97.68 58  A 1 
ATOM 445  O OG1 . THR A 1 58  ? 19.061  -0.493  -20.360 1.00 95.10 58  A 1 
ATOM 446  C CG2 . THR A 1 58  ? 19.279  1.582   -21.488 1.00 93.39 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? 15.781  0.463   -18.850 1.00 97.93 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? 14.837  -0.452  -18.197 1.00 98.21 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? 15.300  -1.918  -18.295 1.00 98.17 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? 15.104  -2.690  -17.364 1.00 98.02 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? 13.433  -0.266  -18.799 1.00 98.37 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? 12.810  1.138   -18.629 1.00 97.80 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? 11.384  1.122   -19.173 1.00 97.20 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? 12.753  1.594   -17.169 1.00 96.94 59  A 1 
ATOM 455  N N   . ALA A 1 60  ? 15.995  -2.288  -19.372 1.00 98.27 60  A 1 
ATOM 456  C CA  . ALA A 1 60  ? 16.614  -3.610  -19.484 1.00 98.07 60  A 1 
ATOM 457  C C   . ALA A 1 60  ? 17.722  -3.838  -18.446 1.00 98.02 60  A 1 
ATOM 458  O O   . ALA A 1 60  ? 17.829  -4.930  -17.897 1.00 97.35 60  A 1 
ATOM 459  C CB  . ALA A 1 60  ? 17.165  -3.788  -20.898 1.00 97.57 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? 18.542  -2.818  -18.173 1.00 97.90 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? 19.603  -2.930  -17.173 1.00 97.46 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? 19.007  -3.155  -15.769 1.00 97.45 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? 19.527  -3.975  -15.020 1.00 96.75 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? 20.523  -1.697  -17.213 1.00 97.00 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? 21.188  -1.444  -18.581 1.00 95.04 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? 21.699  -2.386  -19.230 1.00 91.94 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? 21.152  -0.278  -19.054 1.00 91.93 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? 17.875  -2.517  -15.447 1.00 97.46 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? 17.147  -2.717  -14.185 1.00 97.55 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? 16.553  -4.123  -14.080 1.00 97.50 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? 16.720  -4.774  -13.055 1.00 96.96 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? 16.040  -1.656  -14.058 1.00 97.74 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? 16.584  -0.236  -13.869 1.00 97.39 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? 15.503  0.782   -14.197 1.00 96.57 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? 17.040  0.001   -12.429 1.00 96.46 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? 15.917  -4.628  -15.147 1.00 97.52 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? 15.364  -5.998  -15.151 1.00 97.37 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? 16.436  -7.063  -14.934 1.00 97.33 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? 16.195  -8.041  -14.234 1.00 96.36 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? 14.613  -6.256  -16.460 1.00 96.83 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? 13.907  -7.621  -16.408 1.00 96.08 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? 13.081  -7.898  -17.656 1.00 94.99 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? 12.451  -9.213  -17.525 1.00 94.84 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? 11.734  -9.862  -18.418 1.00 95.55 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? 11.450  -9.394  -19.598 1.00 91.29 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? 11.268  -11.034 -18.119 1.00 91.99 63  A 1 
ATOM 487  N N   . ASN A 1 64  ? 17.607  -6.872  -15.535 1.00 97.61 64  A 1 
ATOM 488  C CA  . ASN A 1 64  ? 18.724  -7.808  -15.431 1.00 96.88 64  A 1 
ATOM 489  C C   . ASN A 1 64  ? 19.458  -7.734  -14.079 1.00 96.61 64  A 1 
ATOM 490  O O   . ASN A 1 64  ? 20.361  -8.533  -13.849 1.00 95.21 64  A 1 
ATOM 491  C CB  . ASN A 1 64  ? 19.688  -7.547  -16.601 1.00 96.17 64  A 1 
ATOM 492  C CG  . ASN A 1 64  ? 19.109  -7.897  -17.962 1.00 91.81 64  A 1 
ATOM 493  O OD1 . ASN A 1 64  ? 18.239  -8.727  -18.133 1.00 84.15 64  A 1 
ATOM 494  N ND2 . ASN A 1 64  ? 19.612  -7.286  -19.007 1.00 82.51 64  A 1 
ATOM 495  N N   . ASN A 1 65  ? 19.111  -6.784  -13.219 1.00 96.49 65  A 1 
ATOM 496  C CA  . ASN A 1 65  ? 19.688  -6.609  -11.889 1.00 96.00 65  A 1 
ATOM 497  C C   . ASN A 1 65  ? 18.568  -6.488  -10.839 1.00 96.55 65  A 1 
ATOM 498  O O   . ASN A 1 65  ? 18.387  -5.405  -10.277 1.00 95.70 65  A 1 
ATOM 499  C CB  . ASN A 1 65  ? 20.633  -5.389  -11.890 1.00 95.21 65  A 1 
ATOM 500  C CG  . ASN A 1 65  ? 21.859  -5.559  -12.766 1.00 92.92 65  A 1 
ATOM 501  O OD1 . ASN A 1 65  ? 22.926  -5.945  -12.320 1.00 86.32 65  A 1 
ATOM 502  N ND2 . ASN A 1 65  ? 21.766  -5.234  -14.036 1.00 86.45 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? 17.778  -7.554  -10.600 1.00 95.14 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? 16.738  -7.545  -9.575  1.00 95.33 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? 17.351  -7.347  -8.186  1.00 95.30 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? 18.532  -7.626  -7.969  1.00 94.10 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? 16.021  -8.888  -9.714  1.00 95.40 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? 17.123  -9.817  -10.217 1.00 94.57 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? 17.936  -8.904  -11.133 1.00 96.26 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? 16.553  -6.873  -7.235  1.00 95.04 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? 17.030  -6.562  -5.885  1.00 93.67 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? 17.615  -7.784  -5.160  1.00 93.53 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? 18.624  -7.673  -4.464  1.00 91.42 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? 15.884  -5.930  -5.097  1.00 92.86 67  A 1 
ATOM 515  N N   . VAL A 1 68  ? 17.009  -8.950  -5.379  1.00 94.92 68  A 1 
ATOM 516  C CA  . VAL A 1 68  ? 17.509  -10.252 -4.918  1.00 94.83 68  A 1 
ATOM 517  C C   . VAL A 1 68  ? 17.546  -11.195 -6.124  1.00 95.91 68  A 1 
ATOM 518  O O   . VAL A 1 68  ? 16.637  -11.127 -6.960  1.00 95.95 68  A 1 
ATOM 519  C CB  . VAL A 1 68  ? 16.638  -10.814 -3.778  1.00 93.78 68  A 1 
ATOM 520  C CG1 . VAL A 1 68  ? 17.335  -11.991 -3.083  1.00 90.08 68  A 1 
ATOM 521  C CG2 . VAL A 1 68  ? 16.333  -9.761  -2.704  1.00 90.35 68  A 1 
ATOM 522  N N   . PRO A 1 69  ? 18.573  -12.052 -6.275  1.00 95.51 69  A 1 
ATOM 523  C CA  . PRO A 1 69  ? 18.654  -13.001 -7.384  1.00 95.52 69  A 1 
ATOM 524  C C   . PRO A 1 69  ? 17.391  -13.862 -7.526  1.00 96.45 69  A 1 
ATOM 525  O O   . PRO A 1 69  ? 16.755  -14.232 -6.541  1.00 96.33 69  A 1 
ATOM 526  C CB  . PRO A 1 69  ? 19.897  -13.852 -7.117  1.00 94.76 69  A 1 
ATOM 527  C CG  . PRO A 1 69  ? 20.789  -12.921 -6.303  1.00 93.45 69  A 1 
ATOM 528  C CD  . PRO A 1 69  ? 19.785  -12.143 -5.461  1.00 94.97 69  A 1 
ATOM 529  N N   . TYR A 1 70  ? 17.047  -14.200 -8.776  1.00 95.28 70  A 1 
ATOM 530  C CA  . TYR A 1 70  ? 15.853  -14.989 -9.103  1.00 96.18 70  A 1 
ATOM 531  C C   . TYR A 1 70  ? 15.830  -16.352 -8.386  1.00 96.68 70  A 1 
ATOM 532  O O   . TYR A 1 70  ? 14.792  -16.809 -7.913  1.00 95.66 70  A 1 
ATOM 533  C CB  . TYR A 1 70  ? 15.812  -15.167 -10.629 1.00 95.86 70  A 1 
ATOM 534  C CG  . TYR A 1 70  ? 14.631  -15.960 -11.143 1.00 96.43 70  A 1 
ATOM 535  C CD1 . TYR A 1 70  ? 14.682  -17.369 -11.165 1.00 95.06 70  A 1 
ATOM 536  C CD2 . TYR A 1 70  ? 13.477  -15.295 -11.599 1.00 95.23 70  A 1 
ATOM 537  C CE1 . TYR A 1 70  ? 13.576  -18.111 -11.620 1.00 94.15 70  A 1 
ATOM 538  C CE2 . TYR A 1 70  ? 12.370  -16.034 -12.062 1.00 94.15 70  A 1 
ATOM 539  C CZ  . TYR A 1 70  ? 12.416  -17.446 -12.064 1.00 96.72 70  A 1 
ATOM 540  O OH  . TYR A 1 70  ? 11.347  -18.171 -12.490 1.00 96.11 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 16.982  -16.980 -8.282  1.00 96.51 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 17.160  -18.299 -7.674  1.00 96.33 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 16.982  -18.272 -6.148  1.00 96.45 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? 16.641  -19.294 -5.559  1.00 95.12 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 18.552  -18.843 -8.038  1.00 96.07 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 18.804  -19.028 -9.553  1.00 90.73 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 19.014  -17.721 -10.353 1.00 85.75 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 18.872  -17.778 -11.598 1.00 80.42 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 19.286  -16.660 -9.741  1.00 82.11 71  A 1 
ATOM 550  N N   . GLU A 1 72  ? 17.181  -17.111 -5.521  1.00 96.29 72  A 1 
ATOM 551  C CA  . GLU A 1 72  ? 17.245  -16.954 -4.065  1.00 95.37 72  A 1 
ATOM 552  C C   . GLU A 1 72  ? 15.955  -16.393 -3.449  1.00 95.72 72  A 1 
ATOM 553  O O   . GLU A 1 72  ? 15.744  -16.552 -2.247  1.00 94.29 72  A 1 
ATOM 554  C CB  . GLU A 1 72  ? 18.442  -16.051 -3.706  1.00 94.02 72  A 1 
ATOM 555  C CG  . GLU A 1 72  ? 19.795  -16.684 -4.082  1.00 90.10 72  A 1 
ATOM 556  C CD  . GLU A 1 72  ? 21.001  -15.775 -3.777  1.00 87.45 72  A 1 
ATOM 557  O OE1 . GLU A 1 72  ? 22.092  -16.059 -4.335  1.00 79.06 72  A 1 
ATOM 558  O OE2 . GLU A 1 72  ? 20.857  -14.793 -3.013  1.00 81.41 72  A 1 
ATOM 559  N N   . ASP A 1 73  ? 15.090  -15.748 -4.246  1.00 95.83 73  A 1 
ATOM 560  C CA  . ASP A 1 73  ? 13.959  -14.989 -3.717  1.00 96.46 73  A 1 
ATOM 561  C C   . ASP A 1 73  ? 12.650  -15.231 -4.489  1.00 97.34 73  A 1 
ATOM 562  O O   . ASP A 1 73  ? 12.553  -15.019 -5.703  1.00 97.12 73  A 1 
ATOM 563  C CB  . ASP A 1 73  ? 14.346  -13.508 -3.698  1.00 95.83 73  A 1 
ATOM 564  C CG  . ASP A 1 73  ? 13.301  -12.639 -3.013  1.00 95.63 73  A 1 
ATOM 565  O OD1 . ASP A 1 73  ? 12.419  -12.124 -3.736  1.00 92.35 73  A 1 
ATOM 566  O OD2 . ASP A 1 73  ? 13.398  -12.425 -1.789  1.00 93.01 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? 11.616  -15.656 -3.768  1.00 97.13 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? 10.291  -15.948 -4.323  1.00 97.31 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? 9.602   -14.702 -4.893  1.00 97.82 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? 8.986   -14.773 -5.961  1.00 97.48 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? 9.424   -16.599 -3.237  1.00 96.24 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? 8.046   -16.991 -3.775  1.00 92.46 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? 7.190   -17.702 -2.730  1.00 93.56 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? 6.638   -18.771 -3.079  1.00 86.73 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? 7.054   -17.164 -1.616  1.00 88.58 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? 9.736   -13.554 -4.232  1.00 96.74 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? 9.148   -12.293 -4.707  1.00 97.06 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? 9.781   -11.890 -6.038  1.00 97.60 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? 9.074   -11.488 -6.961  1.00 97.66 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? 9.294   -11.176 -3.655  1.00 96.71 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? 8.709   -9.849  -4.147  1.00 95.76 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 8.584   -11.551 -2.352  1.00 95.75 75  A 1 
ATOM 583  N N   . THR A 1 76  ? 11.096  -12.088 -6.189  1.00 97.46 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? 11.762  -11.876 -7.484  1.00 97.64 76  A 1 
ATOM 585  C C   . THR A 1 76  ? 11.185  -12.783 -8.565  1.00 98.02 76  A 1 
ATOM 586  O O   . THR A 1 76  ? 10.893  -12.288 -9.652  1.00 98.00 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? 13.279  -12.084 -7.412  1.00 97.26 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? 13.835  -11.213 -6.459  1.00 95.61 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? 13.965  -11.762 -8.742  1.00 95.84 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? 10.979  -14.074 -8.284  1.00 98.27 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? 10.373  -15.012 -9.244  1.00 98.25 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? 8.984   -14.550 -9.663  1.00 98.37 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? 8.736   -14.399 -10.856 1.00 98.25 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? 10.336  -16.439 -8.676  1.00 98.07 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? 11.738  -17.049 -8.589  1.00 96.04 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? 11.698  -18.520 -8.170  1.00 96.04 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? 11.312  -18.708 -6.758  1.00 93.95 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? 12.106  -18.657 -5.700  1.00 95.19 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? 13.375  -18.365 -5.793  1.00 87.34 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? 11.642  -18.914 -4.511  1.00 90.11 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? 8.126   -14.224 -8.706  1.00 98.39 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? 6.763   -13.741 -8.974  1.00 98.35 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? 6.777   -12.487 -9.858  1.00 98.44 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 6.017   -12.406 -10.826 1.00 98.26 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 6.024   -13.508 -7.635  1.00 98.25 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 5.710   -14.876 -6.979  1.00 97.57 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 4.727   -12.700 -7.842  1.00 97.78 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 5.237   -14.784 -5.523  1.00 95.34 78  A 1 
ATOM 609  N N   . ILE A 1 79  ? 7.653   -11.523 -9.558  1.00 98.30 79  A 1 
ATOM 610  C CA  . ILE A 1 79  ? 7.764   -10.281 -10.337 1.00 98.30 79  A 1 
ATOM 611  C C   . ILE A 1 79  ? 8.267   -10.561 -11.757 1.00 98.30 79  A 1 
ATOM 612  O O   . ILE A 1 79  ? 7.678   -10.069 -12.720 1.00 98.05 79  A 1 
ATOM 613  C CB  . ILE A 1 79  ? 8.662   -9.262  -9.594  1.00 98.26 79  A 1 
ATOM 614  C CG1 . ILE A 1 79  ? 7.943   -8.749  -8.327  1.00 97.66 79  A 1 
ATOM 615  C CG2 . ILE A 1 79  ? 9.043   -8.073  -10.498 1.00 97.78 79  A 1 
ATOM 616  C CD1 . ILE A 1 79  ? 8.867   -7.998  -7.358  1.00 96.62 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? 9.350   -11.320 -11.901 1.00 98.52 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? 9.988   -11.587 -13.195 1.00 98.39 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? 9.095   -12.442 -14.106 1.00 98.44 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? 8.930   -12.106 -15.280 1.00 97.91 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? 11.352  -12.262 -12.975 1.00 97.89 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? 12.414  -11.321 -12.377 1.00 95.89 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? 12.978  -10.282 -13.349 1.00 96.64 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? 12.745  -10.274 -14.548 1.00 87.98 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? 13.785  -9.360  -12.858 1.00 87.42 80  A 1 
ATOM 626  N N   . ASP A 1 81  ? 8.474   -13.483 -13.565 1.00 98.46 81  A 1 
ATOM 627  C CA  . ASP A 1 81  ? 7.588   -14.386 -14.308 1.00 98.35 81  A 1 
ATOM 628  C C   . ASP A 1 81  ? 6.264   -13.705 -14.694 1.00 98.41 81  A 1 
ATOM 629  O O   . ASP A 1 81  ? 5.624   -14.080 -15.680 1.00 97.83 81  A 1 
ATOM 630  C CB  . ASP A 1 81  ? 7.313   -15.649 -13.471 1.00 98.13 81  A 1 
ATOM 631  C CG  . ASP A 1 81  ? 8.560   -16.498 -13.187 1.00 97.58 81  A 1 
ATOM 632  O OD1 . ASP A 1 81  ? 9.610   -16.274 -13.832 1.00 95.46 81  A 1 
ATOM 633  O OD2 . ASP A 1 81  ? 8.460   -17.403 -12.327 1.00 95.35 81  A 1 
ATOM 634  N N   . GLY A 1 82  ? 5.870   -12.670 -13.949 1.00 98.15 82  A 1 
ATOM 635  C CA  . GLY A 1 82  ? 4.700   -11.841 -14.247 1.00 97.99 82  A 1 
ATOM 636  C C   . GLY A 1 82  ? 4.900   -10.820 -15.379 1.00 98.31 82  A 1 
ATOM 637  O O   . GLY A 1 82  ? 3.930   -10.181 -15.805 1.00 97.62 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? 6.125   -10.636 -15.872 1.00 98.08 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? 6.426   -9.660  -16.932 1.00 98.23 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? 5.865   -10.130 -18.276 1.00 98.33 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? 6.188   -11.204 -18.778 1.00 97.98 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? 7.937   -9.371  -17.032 1.00 97.96 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? 8.282   -8.458  -18.219 1.00 96.94 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? 8.444   -8.657  -15.772 1.00 96.78 83  A 1 
ATOM 645  N N   . ASN A 1 84  ? 5.081   -9.277  -18.927 1.00 98.37 84  A 1 
ATOM 646  C CA  . ASN A 1 84  ? 4.677   -9.502  -20.311 1.00 98.44 84  A 1 
ATOM 647  C C   . ASN A 1 84  ? 5.845   -9.178  -21.259 1.00 98.58 84  A 1 
ATOM 648  O O   . ASN A 1 84  ? 6.181   -8.009  -21.479 1.00 98.49 84  A 1 
ATOM 649  C CB  . ASN A 1 84  ? 3.422   -8.671  -20.612 1.00 98.27 84  A 1 
ATOM 650  C CG  . ASN A 1 84  ? 2.887   -8.980  -22.000 1.00 97.92 84  A 1 
ATOM 651  O OD1 . ASN A 1 84  ? 3.504   -8.725  -23.016 1.00 94.33 84  A 1 
ATOM 652  N ND2 . ASN A 1 84  ? 1.721   -9.572  -22.086 1.00 93.83 84  A 1 
ATOM 653  N N   . GLU A 1 85  ? 6.433   -10.209 -21.862 1.00 98.28 85  A 1 
ATOM 654  C CA  . GLU A 1 85  ? 7.623   -10.091 -22.713 1.00 98.30 85  A 1 
ATOM 655  C C   . GLU A 1 85  ? 7.412   -9.222  -23.957 1.00 98.46 85  A 1 
ATOM 656  O O   . GLU A 1 85  ? 8.321   -8.499  -24.370 1.00 97.92 85  A 1 
ATOM 657  C CB  . GLU A 1 85  ? 8.082   -11.483 -23.174 1.00 98.07 85  A 1 
ATOM 658  C CG  . GLU A 1 85  ? 8.603   -12.370 -22.042 1.00 96.29 85  A 1 
ATOM 659  C CD  . GLU A 1 85  ? 9.740   -11.688 -21.267 1.00 96.51 85  A 1 
ATOM 660  O OE1 . GLU A 1 85  ? 9.798   -11.866 -20.039 1.00 90.49 85  A 1 
ATOM 661  O OE2 . GLU A 1 85  ? 10.551  -10.928 -21.859 1.00 92.61 85  A 1 
ATOM 662  N N   . THR A 1 86  ? 6.226   -9.255  -24.554 1.00 98.45 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? 5.916   -8.418  -25.723 1.00 98.43 86  A 1 
ATOM 664  C C   . THR A 1 86  ? 5.988   -6.944  -25.344 1.00 98.55 86  A 1 
ATOM 665  O O   . THR A 1 86  ? 6.713   -6.184  -25.983 1.00 98.12 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? 4.538   -8.758  -26.304 1.00 98.27 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? 4.502   -10.128 -26.641 1.00 96.30 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? 4.222   -7.977  -27.578 1.00 95.74 86  A 1 
ATOM 669  N N   . ILE A 1 87  ? 5.323   -6.566  -24.259 1.00 98.33 87  A 1 
ATOM 670  C CA  . ILE A 1 87  ? 5.291   -5.179  -23.777 1.00 98.42 87  A 1 
ATOM 671  C C   . ILE A 1 87  ? 6.661   -4.754  -23.247 1.00 98.46 87  A 1 
ATOM 672  O O   . ILE A 1 87  ? 7.129   -3.653  -23.536 1.00 98.18 87  A 1 
ATOM 673  C CB  . ILE A 1 87  ? 4.193   -5.023  -22.710 1.00 98.44 87  A 1 
ATOM 674  C CG1 . ILE A 1 87  ? 2.815   -5.363  -23.328 1.00 97.82 87  A 1 
ATOM 675  C CG2 . ILE A 1 87  ? 4.199   -3.595  -22.136 1.00 98.04 87  A 1 
ATOM 676  C CD1 . ILE A 1 87  ? 1.663   -5.363  -22.325 1.00 96.10 87  A 1 
ATOM 677  N N   . TYR A 1 88  ? 7.361   -5.629  -22.526 1.00 98.44 88  A 1 
ATOM 678  C CA  . TYR A 1 88  ? 8.731   -5.376  -22.090 1.00 98.38 88  A 1 
ATOM 679  C C   . TYR A 1 88  ? 9.651   -5.049  -23.271 1.00 98.40 88  A 1 
ATOM 680  O O   . TYR A 1 88  ? 10.434  -4.099  -23.210 1.00 98.20 88  A 1 
ATOM 681  C CB  . TYR A 1 88  ? 9.251   -6.586  -21.313 1.00 98.35 88  A 1 
ATOM 682  C CG  . TYR A 1 88  ? 10.746  -6.537  -21.085 1.00 98.33 88  A 1 
ATOM 683  C CD1 . TYR A 1 88  ? 11.588  -7.466  -21.730 1.00 97.55 88  A 1 
ATOM 684  C CD2 . TYR A 1 88  ? 11.300  -5.531  -20.271 1.00 98.08 88  A 1 
ATOM 685  C CE1 . TYR A 1 88  ? 12.979  -7.403  -21.542 1.00 97.79 88  A 1 
ATOM 686  C CE2 . TYR A 1 88  ? 12.694  -5.463  -20.084 1.00 97.73 88  A 1 
ATOM 687  C CZ  . TYR A 1 88  ? 13.531  -6.405  -20.716 1.00 98.08 88  A 1 
ATOM 688  O OH  . TYR A 1 88  ? 14.876  -6.354  -20.528 1.00 97.57 88  A 1 
ATOM 689  N N   . ASN A 1 89  ? 9.538   -5.786  -24.384 1.00 98.35 89  A 1 
ATOM 690  C CA  . ASN A 1 89  ? 10.350  -5.538  -25.576 1.00 98.16 89  A 1 
ATOM 691  C C   . ASN A 1 89  ? 10.110  -4.157  -26.211 1.00 98.14 89  A 1 
ATOM 692  O O   . ASN A 1 89  ? 11.039  -3.628  -26.828 1.00 97.45 89  A 1 
ATOM 693  C CB  . ASN A 1 89  ? 10.135  -6.680  -26.579 1.00 98.13 89  A 1 
ATOM 694  C CG  . ASN A 1 89  ? 10.916  -7.926  -26.205 1.00 96.59 89  A 1 
ATOM 695  O OD1 . ASN A 1 89  ? 12.098  -7.869  -25.884 1.00 88.09 89  A 1 
ATOM 696  N ND2 . ASN A 1 89  ? 10.315  -9.086  -26.280 1.00 88.58 89  A 1 
ATOM 697  N N   . GLU A 1 90  ? 8.934   -3.561  -26.024 1.00 98.03 90  A 1 
ATOM 698  C CA  . GLU A 1 90  ? 8.610   -2.204  -26.499 1.00 97.57 90  A 1 
ATOM 699  C C   . GLU A 1 90  ? 9.301   -1.113  -25.667 1.00 97.75 90  A 1 
ATOM 700  O O   . GLU A 1 90  ? 9.702   -0.078  -26.202 1.00 96.81 90  A 1 
ATOM 701  C CB  . GLU A 1 90  ? 7.087   -1.987  -26.458 1.00 97.13 90  A 1 
ATOM 702  C CG  . GLU A 1 90  ? 6.307   -2.915  -27.406 1.00 94.86 90  A 1 
ATOM 703  C CD  . GLU A 1 90  ? 4.785   -2.875  -27.181 1.00 93.97 90  A 1 
ATOM 704  O OE1 . GLU A 1 90  ? 4.098   -3.731  -27.782 1.00 87.43 90  A 1 
ATOM 705  O OE2 . GLU A 1 90  ? 4.306   -2.006  -26.414 1.00 89.52 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? 9.478   -1.351  -24.361 1.00 97.93 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? 9.963   -0.330  -23.418 1.00 97.97 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? 11.418  -0.530  -22.977 1.00 98.18 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? 12.061  0.442   -22.586 1.00 97.93 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? 9.016   -0.194  -22.206 1.00 97.94 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? 8.989   -1.468  -21.332 1.00 97.62 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? 7.604   0.199   -22.685 1.00 96.88 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? 8.219   -1.314  -20.014 1.00 96.71 91  A 1 
ATOM 714  N N   . LYS A 1 92  ? 11.964  -1.737  -23.063 1.00 97.80 92  A 1 
ATOM 715  C CA  . LYS A 1 92  ? 13.273  -2.115  -22.480 1.00 97.74 92  A 1 
ATOM 716  C C   . LYS A 1 92  ? 14.451  -1.231  -22.892 1.00 97.89 92  A 1 
ATOM 717  O O   . LYS A 1 92  ? 15.442  -1.153  -22.163 1.00 97.49 92  A 1 
ATOM 718  C CB  . LYS A 1 92  ? 13.582  -3.584  -22.807 1.00 97.37 92  A 1 
ATOM 719  C CG  . LYS A 1 92  ? 13.864  -3.844  -24.301 1.00 97.59 92  A 1 
ATOM 720  C CD  . LYS A 1 92  ? 14.135  -5.332  -24.543 1.00 96.34 92  A 1 
ATOM 721  C CE  . LYS A 1 92  ? 14.469  -5.556  -26.023 1.00 93.37 92  A 1 
ATOM 722  N NZ  . LYS A 1 92  ? 14.611  -7.003  -26.313 1.00 88.71 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? 14.367  -0.619  -24.065 1.00 97.71 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? 15.419  0.236   -24.618 1.00 97.40 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? 15.441  1.652   -24.046 1.00 97.74 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? 16.473  2.310   -24.175 1.00 96.91 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? 14.353  2.105   -23.420 1.00 98.10 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? 14.260  3.443   -22.828 1.00 98.19 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? 15.168  3.555   -21.607 1.00 98.36 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? 15.257  2.627   -20.803 1.00 98.12 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? 12.812  3.774   -22.438 1.00 98.05 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? 11.887  3.869   -23.653 1.00 96.40 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? 10.461  4.249   -23.222 1.00 94.97 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? 9.520   4.387   -24.425 1.00 91.09 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? 9.898   5.523   -25.300 1.00 84.99 94  A 1 
ATOM 736  N N   . THR A 1 95  ? 15.805  4.703   -21.453 1.00 98.13 95  A 1 
ATOM 737  C CA  . THR A 1 95  ? 16.438  5.085   -20.187 1.00 98.21 95  A 1 
ATOM 738  C C   . THR A 1 95  ? 15.377  5.457   -19.148 1.00 98.41 95  A 1 
ATOM 739  O O   . THR A 1 95  ? 14.218  5.719   -19.483 1.00 98.28 95  A 1 
ATOM 740  C CB  . THR A 1 95  ? 17.434  6.236   -20.375 1.00 97.95 95  A 1 
ATOM 741  O OG1 . THR A 1 95  ? 16.760  7.396   -20.803 1.00 96.18 95  A 1 
ATOM 742  C CG2 . THR A 1 95  ? 18.524  5.916   -21.396 1.00 95.24 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? 15.768  5.506   -17.879 1.00 97.94 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? 14.860  5.924   -16.795 1.00 98.28 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? 14.381  7.367   -17.008 1.00 98.38 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? 13.205  7.648   -16.791 1.00 98.25 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? 15.522  5.751   -15.415 1.00 98.28 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? 14.564  6.128   -14.277 1.00 97.74 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 15.940  4.296   -15.167 1.00 97.54 96  A 1 
ATOM 750  N N   . SER A 1 97  ? 15.238  8.273   -17.497 1.00 98.20 97  A 1 
ATOM 751  C CA  . SER A 1 97  ? 14.836  9.650   -17.827 1.00 98.04 97  A 1 
ATOM 752  C C   . SER A 1 97  ? 13.829  9.707   -18.978 1.00 98.32 97  A 1 
ATOM 753  O O   . SER A 1 97  ? 12.794  10.353  -18.837 1.00 97.99 97  A 1 
ATOM 754  C CB  . SER A 1 97  ? 16.040  10.533  -18.163 1.00 97.01 97  A 1 
ATOM 755  O OG  . SER A 1 97  ? 16.870  9.960   -19.153 1.00 88.01 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? 14.073  8.994   -20.078 1.00 98.13 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? 13.137  8.927   -21.210 1.00 98.10 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? 11.790  8.331   -20.788 1.00 98.23 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? 10.740  8.761   -21.264 1.00 97.84 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? 13.719  8.041   -22.317 1.00 97.94 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? 14.886  8.680   -23.087 1.00 95.63 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? 15.592  7.649   -23.984 1.00 96.01 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? 16.158  8.057   -25.017 1.00 88.64 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? 15.577  6.443   -23.622 1.00 90.90 98  A 1 
ATOM 765  N N   . PHE A 1 99  ? 11.813  7.338   -19.894 1.00 98.40 99  A 1 
ATOM 766  C CA  . PHE A 1 99  ? 10.586  6.733   -19.395 1.00 98.44 99  A 1 
ATOM 767  C C   . PHE A 1 99  ? 9.813   7.675   -18.467 1.00 98.62 99  A 1 
ATOM 768  O O   . PHE A 1 99  ? 8.594   7.783   -18.598 1.00 98.45 99  A 1 
ATOM 769  C CB  . PHE A 1 99  ? 10.907  5.390   -18.727 1.00 98.23 99  A 1 
ATOM 770  C CG  . PHE A 1 99  ? 9.661   4.569   -18.459 1.00 97.67 99  A 1 
ATOM 771  C CD1 . PHE A 1 99  ? 9.222   4.350   -17.143 1.00 95.66 99  A 1 
ATOM 772  C CD2 . PHE A 1 99  ? 8.912   4.060   -19.534 1.00 96.12 99  A 1 
ATOM 773  C CE1 . PHE A 1 99  ? 8.035   3.637   -16.908 1.00 94.96 99  A 1 
ATOM 774  C CE2 . PHE A 1 99  ? 7.721   3.352   -19.300 1.00 94.82 99  A 1 
ATOM 775  C CZ  . PHE A 1 99  ? 7.280   3.148   -17.988 1.00 94.92 99  A 1 
ATOM 776  N N   . ARG A 1 100 ? 10.502  8.425   -17.588 1.00 98.13 100 A 1 
ATOM 777  C CA  . ARG A 1 100 ? 9.896   9.508   -16.790 1.00 98.26 100 A 1 
ATOM 778  C C   . ARG A 1 100 ? 9.241   10.552  -17.693 1.00 98.41 100 A 1 
ATOM 779  O O   . ARG A 1 100 ? 8.081   10.889  -17.484 1.00 98.17 100 A 1 
ATOM 780  C CB  . ARG A 1 100 ? 10.954  10.142  -15.868 1.00 97.95 100 A 1 
ATOM 781  C CG  . ARG A 1 100 ? 10.430  11.410  -15.164 1.00 95.81 100 A 1 
ATOM 782  C CD  . ARG A 1 100 ? 11.494  12.074  -14.286 1.00 94.97 100 A 1 
ATOM 783  N NE  . ARG A 1 100 ? 11.056  13.418  -13.847 1.00 93.31 100 A 1 
ATOM 784  C CZ  . ARG A 1 100 ? 11.184  14.553  -14.525 1.00 93.22 100 A 1 
ATOM 785  N NH1 . ARG A 1 100 ? 11.775  14.611  -15.685 1.00 85.67 100 A 1 
ATOM 786  N NH2 . ARG A 1 100 ? 10.724  15.661  -14.035 1.00 87.63 100 A 1 
ATOM 787  N N   . GLU A 1 101 ? 9.969   11.059  -18.681 1.00 98.44 101 A 1 
ATOM 788  C CA  . GLU A 1 101 ? 9.449   12.055  -19.627 1.00 98.41 101 A 1 
ATOM 789  C C   . GLU A 1 101 ? 8.223   11.528  -20.374 1.00 98.56 101 A 1 
ATOM 790  O O   . GLU A 1 101 ? 7.212   12.218  -20.453 1.00 98.14 101 A 1 
ATOM 791  C CB  . GLU A 1 101 ? 10.540  12.459  -20.629 1.00 97.83 101 A 1 
ATOM 792  C CG  . GLU A 1 101 ? 11.600  13.363  -19.986 1.00 86.25 101 A 1 
ATOM 793  C CD  . GLU A 1 101 ? 12.760  13.713  -20.931 1.00 78.98 101 A 1 
ATOM 794  O OE1 . GLU A 1 101 ? 13.755  14.269  -20.412 1.00 71.79 101 A 1 
ATOM 795  O OE2 . GLU A 1 101 ? 12.653  13.444  -22.148 1.00 71.94 101 A 1 
ATOM 796  N N   . TRP A 1 102 ? 8.270   10.272  -20.824 1.00 98.52 102 A 1 
ATOM 797  C CA  . TRP A 1 102 ? 7.140   9.626   -21.488 1.00 98.56 102 A 1 
ATOM 798  C C   . TRP A 1 102 ? 5.904   9.504   -20.582 1.00 98.67 102 A 1 
ATOM 799  O O   . TRP A 1 102 ? 4.796   9.780   -21.031 1.00 98.50 102 A 1 
ATOM 800  C CB  . TRP A 1 102 ? 7.588   8.262   -22.017 1.00 98.49 102 A 1 
ATOM 801  C CG  . TRP A 1 102 ? 6.491   7.472   -22.644 1.00 98.42 102 A 1 
ATOM 802  C CD1 . TRP A 1 102 ? 6.038   7.615   -23.908 1.00 97.95 102 A 1 
ATOM 803  C CD2 . TRP A 1 102 ? 5.652   6.453   -22.026 1.00 98.45 102 A 1 
ATOM 804  N NE1 . TRP A 1 102 ? 4.983   6.750   -24.119 1.00 97.87 102 A 1 
ATOM 805  C CE2 . TRP A 1 102 ? 4.701   6.015   -22.993 1.00 98.23 102 A 1 
ATOM 806  C CE3 . TRP A 1 102 ? 5.603   5.863   -20.745 1.00 98.10 102 A 1 
ATOM 807  C CZ2 . TRP A 1 102 ? 3.738   5.032   -22.697 1.00 97.82 102 A 1 
ATOM 808  C CZ3 . TRP A 1 102 ? 4.642   4.880   -20.443 1.00 97.67 102 A 1 
ATOM 809  C CH2 . TRP A 1 102 ? 3.712   4.465   -21.414 1.00 97.46 102 A 1 
ATOM 810  N N   . ILE A 1 103 ? 6.066   9.146   -19.303 1.00 98.21 103 A 1 
ATOM 811  C CA  . ILE A 1 103 ? 4.943   9.113   -18.341 1.00 98.28 103 A 1 
ATOM 812  C C   . ILE A 1 103 ? 4.324   10.507  -18.190 1.00 98.26 103 A 1 
ATOM 813  O O   . ILE A 1 103 ? 3.102   10.634  -18.125 1.00 98.01 103 A 1 
ATOM 814  C CB  . ILE A 1 103 ? 5.403   8.550   -16.971 1.00 98.30 103 A 1 
ATOM 815  C CG1 . ILE A 1 103 ? 5.653   7.032   -17.082 1.00 97.78 103 A 1 
ATOM 816  C CG2 . ILE A 1 103 ? 4.370   8.819   -15.858 1.00 97.93 103 A 1 
ATOM 817  C CD1 . ILE A 1 103 ? 6.396   6.441   -15.878 1.00 96.56 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 5.149   11.557  -18.147 1.00 98.17 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 4.706   12.936  -17.917 1.00 98.03 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 4.215   13.647  -19.189 1.00 97.89 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 3.528   14.661  -19.082 1.00 97.13 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 5.841   13.711  -17.224 1.00 98.03 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 6.233   13.160  -15.838 1.00 97.84 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 7.437   13.934  -15.312 1.00 96.99 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 5.101   13.266  -14.812 1.00 96.83 104 A 1 
ATOM 826  N N   . ASP A 1 105 ? 4.503   13.117  -20.377 1.00 98.41 105 A 1 
ATOM 827  C CA  . ASP A 1 105 ? 4.059   13.689  -21.652 1.00 98.26 105 A 1 
ATOM 828  C C   . ASP A 1 105 ? 2.525   13.762  -21.723 1.00 98.20 105 A 1 
ATOM 829  O O   . ASP A 1 105 ? 1.822   12.783  -21.459 1.00 97.70 105 A 1 
ATOM 830  C CB  . ASP A 1 105 ? 4.642   12.874  -22.821 1.00 97.91 105 A 1 
ATOM 831  C CG  . ASP A 1 105 ? 4.454   13.529  -24.199 1.00 96.31 105 A 1 
ATOM 832  O OD1 . ASP A 1 105 ? 3.405   14.174  -24.426 1.00 92.24 105 A 1 
ATOM 833  O OD2 . ASP A 1 105 ? 5.357   13.380  -25.040 1.00 91.06 105 A 1 
ATOM 834  N N   . THR A 1 106 ? 1.978   14.916  -22.112 1.00 97.86 106 A 1 
ATOM 835  C CA  . THR A 1 106 ? 0.533   15.125  -22.282 1.00 97.13 106 A 1 
ATOM 836  C C   . THR A 1 106 ? -0.090  14.213  -23.344 1.00 97.32 106 A 1 
ATOM 837  O O   . THR A 1 106 ? -1.288  13.944  -23.276 1.00 96.16 106 A 1 
ATOM 838  C CB  . THR A 1 106 ? 0.225   16.585  -22.637 1.00 96.03 106 A 1 
ATOM 839  O OG1 . THR A 1 106 ? 0.949   16.985  -23.780 1.00 90.42 106 A 1 
ATOM 840  C CG2 . THR A 1 106 ? 0.593   17.544  -21.503 1.00 88.48 106 A 1 
ATOM 841  N N   . GLN A 1 107 ? 0.696   13.705  -24.288 1.00 98.08 107 A 1 
ATOM 842  C CA  . GLN A 1 107 ? 0.246   12.751  -25.307 1.00 97.97 107 A 1 
ATOM 843  C C   . GLN A 1 107 ? 0.204   11.303  -24.793 1.00 98.28 107 A 1 
ATOM 844  O O   . GLN A 1 107 ? -0.437  10.445  -25.404 1.00 97.45 107 A 1 
ATOM 845  C CB  . GLN A 1 107 ? 1.149   12.848  -26.549 1.00 97.62 107 A 1 
ATOM 846  C CG  . GLN A 1 107 ? 1.221   14.256  -27.157 1.00 95.00 107 A 1 
ATOM 847  C CD  . GLN A 1 107 ? -0.158  14.828  -27.484 1.00 87.41 107 A 1 
ATOM 848  O OE1 . GLN A 1 107 ? -0.958  14.242  -28.193 1.00 78.98 107 A 1 
ATOM 849  N NE2 . GLN A 1 107 ? -0.493  15.986  -26.956 1.00 76.47 107 A 1 
ATOM 850  N N   . THR A 1 108 ? 0.853   11.005  -23.669 1.00 97.49 108 A 1 
ATOM 851  C CA  . THR A 1 108 ? 0.796   9.674   -23.057 1.00 97.88 108 A 1 
ATOM 852  C C   . THR A 1 108 ? -0.464  9.556   -22.208 1.00 98.00 108 A 1 
ATOM 853  O O   . THR A 1 108 ? -0.586  10.210  -21.171 1.00 97.57 108 A 1 
ATOM 854  C CB  . THR A 1 108 ? 2.046   9.380   -22.230 1.00 97.94 108 A 1 
ATOM 855  O OG1 . THR A 1 108 ? 3.184   9.458   -23.060 1.00 96.52 108 A 1 
ATOM 856  C CG2 . THR A 1 108 ? 2.023   7.966   -21.655 1.00 96.32 108 A 1 
ATOM 857  N N   . SER A 1 109 ? -1.401  8.716   -22.627 1.00 98.03 109 A 1 
ATOM 858  C CA  . SER A 1 109 ? -2.639  8.463   -21.880 1.00 97.93 109 A 1 
ATOM 859  C C   . SER A 1 109 ? -2.431  7.492   -20.710 1.00 98.25 109 A 1 
ATOM 860  O O   . SER A 1 109 ? -1.466  6.726   -20.677 1.00 98.12 109 A 1 
ATOM 861  C CB  . SER A 1 109 ? -3.738  7.965   -22.823 1.00 97.64 109 A 1 
ATOM 862  O OG  . SER A 1 109 ? -3.525  6.620   -23.193 1.00 96.63 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? -3.370  7.473   -19.769 1.00 97.55 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? -3.376  6.497   -18.672 1.00 97.53 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? -3.417  5.044   -19.157 1.00 97.89 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? -2.728  4.195   -18.599 1.00 97.33 110 A 1 
ATOM 867  N N   . GLU A 1 111 ? -4.137  4.761   -20.245 1.00 97.94 111 A 1 
ATOM 868  C CA  . GLU A 1 111 ? -4.182  3.416   -20.839 1.00 97.83 111 A 1 
ATOM 869  C C   . GLU A 1 111 ? -2.830  2.984   -21.429 1.00 98.15 111 A 1 
ATOM 870  O O   . GLU A 1 111 ? -2.438  1.830   -21.279 1.00 97.75 111 A 1 
ATOM 871  C CB  . GLU A 1 111 ? -5.286  3.328   -21.906 1.00 97.22 111 A 1 
ATOM 872  C CG  . GLU A 1 111 ? -6.707  3.468   -21.332 1.00 88.81 111 A 1 
ATOM 873  C CD  . GLU A 1 111 ? -6.986  2.465   -20.193 1.00 82.66 111 A 1 
ATOM 874  O OE1 . GLU A 1 111 ? -7.421  2.884   -19.096 1.00 72.93 111 A 1 
ATOM 875  O OE2 . GLU A 1 111 ? -6.680  1.262   -20.334 1.00 73.92 111 A 1 
ATOM 876  N N   . MET A 1 112 ? -2.077  3.911   -22.015 1.00 98.18 112 A 1 
ATOM 877  C CA  . MET A 1 112 ? -0.713  3.625   -22.474 1.00 98.32 112 A 1 
ATOM 878  C C   . MET A 1 112 ? 0.219   3.289   -21.302 1.00 98.46 112 A 1 
ATOM 879  O O   . MET A 1 112 ? 1.021   2.361   -21.404 1.00 98.25 112 A 1 
ATOM 880  C CB  . MET A 1 112 ? -0.157  4.819   -23.259 1.00 98.36 112 A 1 
ATOM 881  C CG  . MET A 1 112 ? -0.873  5.053   -24.592 1.00 97.68 112 A 1 
ATOM 882  S SD  . MET A 1 112 ? -0.487  6.649   -25.359 1.00 96.93 112 A 1 
ATOM 883  C CE  . MET A 1 112 ? 1.240   6.377   -25.850 1.00 88.83 112 A 1 
ATOM 884  N N   . ILE A 1 113 ? 0.088   3.989   -20.173 1.00 97.86 113 A 1 
ATOM 885  C CA  . ILE A 1 113 ? 0.883   3.705   -18.967 1.00 98.01 113 A 1 
ATOM 886  C C   . ILE A 1 113 ? 0.479   2.351   -18.369 1.00 97.95 113 A 1 
ATOM 887  O O   . ILE A 1 113 ? 1.348   1.541   -18.050 1.00 97.70 113 A 1 
ATOM 888  C CB  . ILE A 1 113 ? 0.772   4.850   -17.932 1.00 98.24 113 A 1 
ATOM 889  C CG1 . ILE A 1 113 ? 1.232   6.201   -18.521 1.00 97.83 113 A 1 
ATOM 890  C CG2 . ILE A 1 113 ? 1.639   4.513   -16.701 1.00 97.79 113 A 1 
ATOM 891  C CD1 . ILE A 1 113 ? 0.879   7.415   -17.650 1.00 96.94 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? -0.823  2.054   -18.281 1.00 98.01 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? -1.331  0.740   -17.842 1.00 97.53 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? -0.863  -0.397  -18.753 1.00 97.71 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? -0.551  -1.479  -18.266 1.00 97.11 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? -2.862  0.753   -17.798 1.00 96.55 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? -3.414  1.560   -16.611 1.00 90.92 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? -4.917  1.821   -16.764 1.00 89.38 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? -5.766  0.549   -16.785 1.00 81.20 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? -7.156  0.868   -17.183 1.00 75.71 114 A 1 
ATOM 901  N N   . HIS A 1 115 ? -0.800  -0.163  -20.058 1.00 98.03 115 A 1 
ATOM 902  C CA  . HIS A 1 115 ? -0.220  -1.119  -20.999 1.00 98.16 115 A 1 
ATOM 903  C C   . HIS A 1 115 ? 1.256   -1.369  -20.673 1.00 98.34 115 A 1 
ATOM 904  O O   . HIS A 1 115 ? 1.627   -2.511  -20.407 1.00 97.91 115 A 1 
ATOM 905  C CB  . HIS A 1 115 ? -0.428  -0.625  -22.435 1.00 97.86 115 A 1 
ATOM 906  C CG  . HIS A 1 115 ? 0.093   -1.600  -23.460 1.00 96.74 115 A 1 
ATOM 907  N ND1 . HIS A 1 115 ? -0.590  -2.697  -23.951 1.00 85.90 115 A 1 
ATOM 908  C CD2 . HIS A 1 115 ? 1.315   -1.558  -24.067 1.00 87.35 115 A 1 
ATOM 909  C CE1 . HIS A 1 115 ? 0.207   -3.291  -24.849 1.00 88.74 115 A 1 
ATOM 910  N NE2 . HIS A 1 115 ? 1.374   -2.634  -24.944 1.00 89.74 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? 2.070   -0.315  -20.573 1.00 98.16 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? 3.496   -0.410  -20.259 1.00 98.22 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? 3.771   -1.083  -18.902 1.00 98.28 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? 4.698   -1.883  -18.793 1.00 97.88 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? 4.100   0.996   -20.314 1.00 98.12 116 A 1 
ATOM 916  N N   . SER A 1 117 ? 2.925   -0.840  -17.896 1.00 98.20 117 A 1 
ATOM 917  C CA  . SER A 1 117 ? 3.000   -1.456  -16.558 1.00 97.87 117 A 1 
ATOM 918  C C   . SER A 1 117 ? 3.121   -2.989  -16.604 1.00 98.02 117 A 1 
ATOM 919  O O   . SER A 1 117 ? 3.837   -3.590  -15.811 1.00 97.41 117 A 1 
ATOM 920  C CB  . SER A 1 117 ? 1.744   -1.062  -15.770 1.00 96.90 117 A 1 
ATOM 921  O OG  . SER A 1 117 ? 1.588   -1.826  -14.594 1.00 87.80 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? 2.467   -3.644  -17.569 1.00 98.10 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? 2.515   -5.110  -17.720 1.00 98.20 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? 3.891   -5.637  -18.148 1.00 98.53 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? 4.140   -6.829  -18.003 1.00 98.11 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? 1.450   -5.569  -18.715 1.00 97.75 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? 0.021   -5.235  -18.258 1.00 95.05 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? -0.996  -5.558  -19.360 1.00 91.44 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? -0.970  -6.986  -19.732 1.00 84.59 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? -1.466  -7.523  -20.834 1.00 79.02 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? -2.068  -6.807  -21.745 1.00 71.51 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? -1.364  -8.806  -21.036 1.00 68.97 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? 4.763   -4.783  -18.674 1.00 98.14 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? 6.131   -5.106  -19.072 1.00 98.39 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? 7.198   -4.696  -18.053 1.00 98.64 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? 8.381   -4.765  -18.375 1.00 98.32 119 A 1 
ATOM 937  N N   . MET A 1 120 ? 6.803   -4.220  -16.868 1.00 98.56 120 A 1 
ATOM 938  C CA  . MET A 1 120 ? 7.716   -3.650  -15.877 1.00 98.47 120 A 1 
ATOM 939  C C   . MET A 1 120 ? 7.975   -4.582  -14.694 1.00 98.60 120 A 1 
ATOM 940  O O   . MET A 1 120 ? 7.064   -5.263  -14.217 1.00 98.12 120 A 1 
ATOM 941  C CB  . MET A 1 120 ? 7.178   -2.313  -15.361 1.00 97.68 120 A 1 
ATOM 942  C CG  . MET A 1 120 ? 7.094   -1.249  -16.458 1.00 94.55 120 A 1 
ATOM 943  S SD  . MET A 1 120 ? 6.485   0.350   -15.872 1.00 90.79 120 A 1 
ATOM 944  C CE  . MET A 1 120 ? 7.923   0.897   -14.912 1.00 78.75 120 A 1 
ATOM 945  N N   . THR A 1 121 ? 9.220   -4.538  -14.187 1.00 98.38 121 A 1 
ATOM 946  C CA  . THR A 1 121 ? 9.573   -5.060  -12.859 1.00 98.44 121 A 1 
ATOM 947  C C   . THR A 1 121 ? 9.494   -3.957  -11.801 1.00 98.55 121 A 1 
ATOM 948  O O   . THR A 1 121 ? 9.451   -2.767  -12.126 1.00 98.45 121 A 1 
ATOM 949  C CB  . THR A 1 121 ? 10.964  -5.711  -12.825 1.00 98.26 121 A 1 
ATOM 950  O OG1 . THR A 1 121 ? 11.990  -4.759  -12.971 1.00 97.19 121 A 1 
ATOM 951  C CG2 . THR A 1 121 ? 11.131  -6.773  -13.909 1.00 96.72 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? 9.517   -4.351  -10.531 1.00 97.93 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? 9.496   -3.426  -9.403  1.00 97.96 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? 10.694  -2.461  -9.399  1.00 98.19 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? 10.529  -1.271  -9.140  1.00 98.03 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? 9.449   -4.267  -8.134  1.00 97.58 122 A 1 
ATOM 957  N N   . GLU A 1 123 ? 11.883  -2.921  -9.778  1.00 97.84 123 A 1 
ATOM 958  C CA  . GLU A 1 123 ? 13.087  -2.090  -9.846  1.00 97.87 123 A 1 
ATOM 959  C C   . GLU A 1 123 ? 12.966  -0.987  -10.907 1.00 98.15 123 A 1 
ATOM 960  O O   . GLU A 1 123 ? 13.455  0.121   -10.699 1.00 97.80 123 A 1 
ATOM 961  C CB  . GLU A 1 123 ? 14.331  -2.951  -10.117 1.00 97.41 123 A 1 
ATOM 962  C CG  . GLU A 1 123 ? 14.642  -4.002  -9.033  1.00 95.84 123 A 1 
ATOM 963  C CD  . GLU A 1 123 ? 13.730  -5.240  -9.053  1.00 97.12 123 A 1 
ATOM 964  O OE1 . GLU A 1 123 ? 13.749  -6.003  -8.067  1.00 92.64 123 A 1 
ATOM 965  O OE2 . GLU A 1 123 ? 13.000  -5.446  -10.055 1.00 93.99 123 A 1 
ATOM 966  N N   . MET A 1 124 ? 12.268  -1.247  -12.016 1.00 98.58 124 A 1 
ATOM 967  C CA  . MET A 1 124 ? 11.967  -0.211  -13.016 1.00 98.66 124 A 1 
ATOM 968  C C   . MET A 1 124 ? 11.009  0.845   -12.459 1.00 98.74 124 A 1 
ATOM 969  O O   . MET A 1 124 ? 11.206  2.041   -12.684 1.00 98.62 124 A 1 
ATOM 970  C CB  . MET A 1 124 ? 11.323  -0.821  -14.266 1.00 98.57 124 A 1 
ATOM 971  C CG  . MET A 1 124 ? 12.165  -1.858  -14.987 1.00 98.16 124 A 1 
ATOM 972  S SD  . MET A 1 124 ? 11.280  -2.524  -16.419 1.00 97.88 124 A 1 
ATOM 973  C CE  . MET A 1 124 ? 12.357  -3.909  -16.795 1.00 94.34 124 A 1 
ATOM 974  N N   . VAL A 1 125 ? 9.979   0.408   -11.734 1.00 98.20 125 A 1 
ATOM 975  C CA  . VAL A 1 125 ? 8.998   1.285   -11.080 1.00 98.32 125 A 1 
ATOM 976  C C   . VAL A 1 125 ? 9.687   2.180   -10.045 1.00 98.39 125 A 1 
ATOM 977  O O   . VAL A 1 125 ? 9.535   3.400   -10.093 1.00 98.29 125 A 1 
ATOM 978  C CB  . VAL A 1 125 ? 7.860   0.453   -10.446 1.00 98.18 125 A 1 
ATOM 979  C CG1 . VAL A 1 125 ? 6.907   1.313   -9.613  1.00 97.64 125 A 1 
ATOM 980  C CG2 . VAL A 1 125 ? 7.027   -0.254  -11.522 1.00 97.62 125 A 1 
ATOM 981  N N   . ALA A 1 126 ? 10.512  1.596   -9.177  1.00 98.04 126 A 1 
ATOM 982  C CA  . ALA A 1 126 ? 11.284  2.347   -8.187  1.00 97.90 126 A 1 
ATOM 983  C C   . ALA A 1 126 ? 12.265  3.334   -8.841  1.00 98.07 126 A 1 
ATOM 984  O O   . ALA A 1 126 ? 12.364  4.488   -8.425  1.00 97.96 126 A 1 
ATOM 985  C CB  . ALA A 1 126 ? 12.025  1.349   -7.297  1.00 97.44 126 A 1 
ATOM 986  N N   . ALA A 1 127 ? 12.970  2.917   -9.893  1.00 98.39 127 A 1 
ATOM 987  C CA  . ALA A 1 127 ? 13.946  3.759   -10.576 1.00 98.40 127 A 1 
ATOM 988  C C   . ALA A 1 127 ? 13.318  5.033   -11.158 1.00 98.48 127 A 1 
ATOM 989  O O   . ALA A 1 127 ? 13.858  6.123   -10.961 1.00 98.34 127 A 1 
ATOM 990  C CB  . ALA A 1 127 ? 14.631  2.934   -11.663 1.00 98.31 127 A 1 
ATOM 991  N N   . VAL A 1 128 ? 12.175  4.920   -11.836 1.00 98.47 128 A 1 
ATOM 992  C CA  . VAL A 1 128 ? 11.504  6.097   -12.405 1.00 98.43 128 A 1 
ATOM 993  C C   . VAL A 1 128 ? 10.922  6.997   -11.312 1.00 98.45 128 A 1 
ATOM 994  O O   . VAL A 1 128 ? 11.047  8.220   -11.410 1.00 98.13 128 A 1 
ATOM 995  C CB  . VAL A 1 128 ? 10.484  5.701   -13.488 1.00 97.81 128 A 1 
ATOM 996  C CG1 . VAL A 1 128 ? 9.240   4.997   -12.967 1.00 92.25 128 A 1 
ATOM 997  C CG2 . VAL A 1 128 ? 10.056  6.932   -14.289 1.00 91.81 128 A 1 
ATOM 998  N N   . CYS A 1 129 ? 10.400  6.417   -10.240 1.00 97.83 129 A 1 
ATOM 999  C CA  . CYS A 1 129 ? 9.892   7.139   -9.074  1.00 97.69 129 A 1 
ATOM 1000 C C   . CYS A 1 129 ? 10.967  8.050   -8.450  1.00 97.67 129 A 1 
ATOM 1001 O O   . CYS A 1 129 ? 10.726  9.239   -8.222  1.00 97.11 129 A 1 
ATOM 1002 C CB  . CYS A 1 129 ? 9.373   6.094   -8.077  1.00 97.42 129 A 1 
ATOM 1003 S SG  . CYS A 1 129 ? 8.678   6.933   -6.632  1.00 96.55 129 A 1 
ATOM 1004 N N   . LYS A 1 130 ? 12.195  7.541   -8.281  1.00 97.39 130 A 1 
ATOM 1005 C CA  . LYS A 1 130 ? 13.333  8.288   -7.707  1.00 97.12 130 A 1 
ATOM 1006 C C   . LYS A 1 130 ? 13.722  9.538   -8.510  1.00 97.03 130 A 1 
ATOM 1007 O O   . LYS A 1 130 ? 14.302  10.474  -7.953  1.00 96.33 130 A 1 
ATOM 1008 C CB  . LYS A 1 130 ? 14.537  7.343   -7.589  1.00 96.92 130 A 1 
ATOM 1009 C CG  . LYS A 1 130 ? 14.341  6.253   -6.522  1.00 96.37 130 A 1 
ATOM 1010 C CD  . LYS A 1 130 ? 15.390  5.146   -6.689  1.00 96.09 130 A 1 
ATOM 1011 C CE  . LYS A 1 130 ? 14.969  3.851   -5.996  1.00 94.54 130 A 1 
ATOM 1012 N NZ  . LYS A 1 130 ? 15.142  3.895   -4.528  1.00 93.67 130 A 1 
ATOM 1013 N N   . LEU A 1 131 ? 13.412  9.580   -9.809  1.00 98.18 131 A 1 
ATOM 1014 C CA  . LEU A 1 131 ? 13.689  10.731  -10.675 1.00 97.91 131 A 1 
ATOM 1015 C C   . LEU A 1 131 ? 12.548  11.754  -10.728 1.00 97.64 131 A 1 
ATOM 1016 O O   . LEU A 1 131 ? 12.713  12.813  -11.347 1.00 96.45 131 A 1 
ATOM 1017 C CB  . LEU A 1 131 ? 14.060  10.254  -12.091 1.00 97.80 131 A 1 
ATOM 1018 C CG  . LEU A 1 131 ? 15.325  9.384   -12.193 1.00 97.18 131 A 1 
ATOM 1019 C CD1 . LEU A 1 131 ? 15.684  9.248   -13.671 1.00 96.73 131 A 1 
ATOM 1020 C CD2 . LEU A 1 131 ? 16.532  9.972   -11.463 1.00 96.42 131 A 1 
ATOM 1021 N N   . MET A 1 132 ? 11.411  11.473  -10.117 1.00 97.54 132 A 1 
ATOM 1022 C CA  . MET A 1 132 ? 10.257  12.367  -10.107 1.00 96.88 132 A 1 
ATOM 1023 C C   . MET A 1 132 ? 10.304  13.341  -8.925  1.00 96.80 132 A 1 
ATOM 1024 O O   . MET A 1 132 ? 10.657  12.980  -7.804  1.00 96.05 132 A 1 
ATOM 1025 C CB  . MET A 1 132 ? 8.963   11.550  -10.128 1.00 96.18 132 A 1 
ATOM 1026 C CG  . MET A 1 132 ? 8.767   10.862  -11.487 1.00 95.17 132 A 1 
ATOM 1027 S SD  . MET A 1 132 ? 7.127   10.150  -11.710 1.00 96.07 132 A 1 
ATOM 1028 C CE  . MET A 1 132 ? 7.239   9.626   -13.432 1.00 91.81 132 A 1 
ATOM 1029 N N   . SER A 1 133 ? 9.943   14.605  -9.189  1.00 95.75 133 A 1 
ATOM 1030 C CA  . SER A 1 133 ? 9.574   15.554  -8.135  1.00 95.58 133 A 1 
ATOM 1031 C C   . SER A 1 133 ? 8.208   15.190  -7.536  1.00 96.03 133 A 1 
ATOM 1032 O O   . SER A 1 133 ? 7.474   14.387  -8.108  1.00 96.05 133 A 1 
ATOM 1033 C CB  . SER A 1 133 ? 9.556   16.980  -8.695  1.00 95.74 133 A 1 
ATOM 1034 O OG  . SER A 1 133 ? 8.478   17.154  -9.586  1.00 94.59 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? 7.814   15.809  -6.424  1.00 94.84 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? 6.484   15.575  -5.842  1.00 95.13 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? 5.351   15.899  -6.830  1.00 96.03 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? 4.378   15.158  -6.910  1.00 95.82 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? 6.322   16.397  -4.548  1.00 94.35 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? 7.161   15.893  -3.390  1.00 93.43 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? 7.986   15.004  -3.519  1.00 87.46 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? 6.995   16.460  -2.220  1.00 86.78 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? 5.488   16.971  -7.612  1.00 96.70 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? 4.476   17.316  -8.613  1.00 96.71 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? 4.439   16.305  -9.768  1.00 97.27 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? 3.364   15.994  -10.264 1.00 97.14 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 4.720   18.753  -9.109  1.00 96.08 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? 3.626   19.290  -10.055 1.00 91.75 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? 2.245   19.328  -9.390  1.00 89.69 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? 3.985   20.714  -10.484 1.00 89.78 135 A 1 
ATOM 1051 N N   . ASP A 1 136 ? 5.596   15.762  -10.158 1.00 97.41 136 A 1 
ATOM 1052 C CA  . ASP A 1 136 ? 5.661   14.679  -11.145 1.00 97.66 136 A 1 
ATOM 1053 C C   . ASP A 1 136 ? 4.945   13.422  -10.636 1.00 98.02 136 A 1 
ATOM 1054 O O   . ASP A 1 136 ? 4.203   12.801  -11.395 1.00 97.89 136 A 1 
ATOM 1055 C CB  . ASP A 1 136 ? 7.109   14.301  -11.474 1.00 97.53 136 A 1 
ATOM 1056 C CG  . ASP A 1 136 ? 7.967   15.406  -12.078 1.00 97.13 136 A 1 
ATOM 1057 O OD1 . ASP A 1 136 ? 7.448   16.268  -12.814 1.00 95.20 136 A 1 
ATOM 1058 O OD2 . ASP A 1 136 ? 9.196   15.372  -11.832 1.00 95.18 136 A 1 
ATOM 1059 N N   . LEU A 1 137 ? 5.138   13.062  -9.360  1.00 96.85 137 A 1 
ATOM 1060 C CA  . LEU A 1 137 ? 4.464   11.919  -8.733  1.00 96.78 137 A 1 
ATOM 1061 C C   . LEU A 1 137 ? 2.943   12.105  -8.712  1.00 97.21 137 A 1 
ATOM 1062 O O   . LEU A 1 137 ? 2.208   11.199  -9.102  1.00 97.18 137 A 1 
ATOM 1063 C CB  . LEU A 1 137 ? 4.987   11.715  -7.297  1.00 96.52 137 A 1 
ATOM 1064 C CG  . LEU A 1 137 ? 6.464   11.293  -7.189  1.00 95.47 137 A 1 
ATOM 1065 C CD1 . LEU A 1 137 ? 6.891   11.317  -5.723  1.00 94.94 137 A 1 
ATOM 1066 C CD2 . LEU A 1 137 ? 6.720   9.898   -7.747  1.00 94.33 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? 2.474   13.289  -8.320  1.00 97.63 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? 1.040   13.622  -8.326  1.00 97.53 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? 0.471   13.542  -9.743  1.00 97.64 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? -0.536  12.873  -9.970  1.00 97.55 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? 0.798   15.015  -7.699  1.00 97.26 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? -0.646  15.503  -7.873  1.00 96.26 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? 1.092   14.995  -6.193  1.00 96.24 138 A 1 
ATOM 1074 N N   . TYR A 1 139 ? 1.119   14.182  -10.711 1.00 98.25 139 A 1 
ATOM 1075 C CA  . TYR A 1 139 ? 0.635   14.211  -12.089 1.00 98.15 139 A 1 
ATOM 1076 C C   . TYR A 1 139 ? 0.690   12.837  -12.764 1.00 98.28 139 A 1 
ATOM 1077 O O   . TYR A 1 139 ? -0.282  12.423  -13.399 1.00 98.12 139 A 1 
ATOM 1078 C CB  . TYR A 1 139 ? 1.428   15.255  -12.884 1.00 97.95 139 A 1 
ATOM 1079 C CG  . TYR A 1 139 ? 1.001   15.352  -14.337 1.00 97.53 139 A 1 
ATOM 1080 C CD1 . TYR A 1 139 ? 1.901   15.014  -15.363 1.00 95.50 139 A 1 
ATOM 1081 C CD2 . TYR A 1 139 ? -0.311  15.751  -14.661 1.00 95.89 139 A 1 
ATOM 1082 C CE1 . TYR A 1 139 ? 1.497   15.082  -16.708 1.00 94.79 139 A 1 
ATOM 1083 C CE2 . TYR A 1 139 ? -0.724  15.812  -16.006 1.00 94.77 139 A 1 
ATOM 1084 C CZ  . TYR A 1 139 ? 0.184   15.477  -17.032 1.00 95.30 139 A 1 
ATOM 1085 O OH  . TYR A 1 139 ? -0.213  15.530  -18.332 1.00 94.05 139 A 1 
ATOM 1086 N N   . GLY A 1 140 ? 1.799   12.108  -12.597 1.00 98.03 140 A 1 
ATOM 1087 C CA  . GLY A 1 140 ? 1.962   10.759  -13.136 1.00 97.98 140 A 1 
ATOM 1088 C C   . GLY A 1 140 ? 0.912   9.792   -12.592 1.00 98.18 140 A 1 
ATOM 1089 O O   . GLY A 1 140 ? 0.254   9.106   -13.377 1.00 98.03 140 A 1 
ATOM 1090 N N   . ALA A 1 141 ? 0.687   9.801   -11.278 1.00 97.90 141 A 1 
ATOM 1091 C CA  . ALA A 1 141 ? -0.337  8.965   -10.648 1.00 97.61 141 A 1 
ATOM 1092 C C   . ALA A 1 141 ? -1.759  9.351   -11.084 1.00 97.50 141 A 1 
ATOM 1093 O O   . ALA A 1 141 ? -2.570  8.470   -11.380 1.00 97.16 141 A 1 
ATOM 1094 C CB  . ALA A 1 141 ? -0.178  9.049   -9.130  1.00 97.35 141 A 1 
ATOM 1095 N N   . LYS A 1 142 ? -2.062  10.653  -11.207 1.00 98.45 142 A 1 
ATOM 1096 C CA  . LYS A 1 142 ? -3.384  11.150  -11.635 1.00 98.29 142 A 1 
ATOM 1097 C C   . LYS A 1 142 ? -3.811  10.615  -13.002 1.00 98.32 142 A 1 
ATOM 1098 O O   . LYS A 1 142 ? -5.006  10.424  -13.237 1.00 97.71 142 A 1 
ATOM 1099 C CB  . LYS A 1 142 ? -3.374  12.690  -11.647 1.00 97.80 142 A 1 
ATOM 1100 C CG  . LYS A 1 142 ? -4.742  13.342  -11.949 1.00 95.99 142 A 1 
ATOM 1101 C CD  . LYS A 1 142 ? -5.780  12.976  -10.882 1.00 91.51 142 A 1 
ATOM 1102 C CE  . LYS A 1 142 ? -7.081  13.760  -11.018 1.00 87.91 142 A 1 
ATOM 1103 N NZ  . LYS A 1 142 ? -7.927  13.554  -9.809  1.00 77.16 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? -2.851  10.367  -13.899 1.00 98.36 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? -3.111  9.806   -15.233 1.00 98.20 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? -3.517  8.331   -15.188 1.00 98.35 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? -4.143  7.853   -16.131 1.00 97.84 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? -1.873  9.996   -16.119 1.00 97.60 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? -1.619  11.482  -16.432 1.00 96.48 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? -0.281  11.704  -17.127 1.00 96.47 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? -0.299  11.178  -18.562 1.00 94.78 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? 0.946   11.550  -19.273 1.00 94.94 143 A 1 
ATOM 1113 N N   . ILE A 1 144 ? -3.172  7.614   -14.125 1.00 97.69 144 A 1 
ATOM 1114 C CA  . ILE A 1 144 ? -3.348  6.165   -14.016 1.00 97.63 144 A 1 
ATOM 1115 C C   . ILE A 1 144 ? -4.608  5.865   -13.202 1.00 97.67 144 A 1 
ATOM 1116 O O   . ILE A 1 144 ? -4.631  5.990   -11.979 1.00 97.23 144 A 1 
ATOM 1117 C CB  . ILE A 1 144 ? -2.090  5.494   -13.427 1.00 97.52 144 A 1 
ATOM 1118 C CG1 . ILE A 1 144 ? -0.792  5.911   -14.157 1.00 96.68 144 A 1 
ATOM 1119 C CG2 . ILE A 1 144 ? -2.265  3.966   -13.514 1.00 96.69 144 A 1 
ATOM 1120 C CD1 . ILE A 1 144 ? 0.491   5.474   -13.439 1.00 95.81 144 A 1 
ATOM 1121 N N   . VAL A 1 145 ? -5.660  5.429   -13.888 1.00 97.70 145 A 1 
ATOM 1122 C CA  . VAL A 1 145 ? -6.914  5.002   -13.257 1.00 97.57 145 A 1 
ATOM 1123 C C   . VAL A 1 145 ? -6.924  3.481   -13.145 1.00 97.49 145 A 1 
ATOM 1124 O O   . VAL A 1 145 ? -6.976  2.780   -14.160 1.00 96.61 145 A 1 
ATOM 1125 C CB  . VAL A 1 145 ? -8.138  5.530   -14.026 1.00 97.08 145 A 1 
ATOM 1126 C CG1 . VAL A 1 145 ? -9.445  5.082   -13.363 1.00 95.31 145 A 1 
ATOM 1127 C CG2 . VAL A 1 145 ? -8.129  7.064   -14.083 1.00 95.45 145 A 1 
ATOM 1128 N N   . ILE A 1 146 ? -6.882  2.972   -11.918 1.00 97.05 146 A 1 
ATOM 1129 C CA  . ILE A 1 146 ? -7.003  1.544   -11.613 1.00 96.85 146 A 1 
ATOM 1130 C C   . ILE A 1 146 ? -8.311  1.318   -10.865 1.00 97.02 146 A 1 
ATOM 1131 O O   . ILE A 1 146 ? -8.530  1.900   -9.801  1.00 96.67 146 A 1 
ATOM 1132 C CB  . ILE A 1 146 ? -5.796  1.014   -10.813 1.00 96.58 146 A 1 
ATOM 1133 C CG1 . ILE A 1 146 ? -4.434  1.351   -11.462 1.00 95.31 146 A 1 
ATOM 1134 C CG2 . ILE A 1 146 ? -5.921  -0.506  -10.589 1.00 96.03 146 A 1 
ATOM 1135 C CD1 . ILE A 1 146 ? -4.212  0.780   -12.868 1.00 92.34 146 A 1 
ATOM 1136 N N   . THR A 1 147 ? -9.155  0.468   -11.425 1.00 97.07 147 A 1 
ATOM 1137 C CA  . THR A 1 147 ? -10.414 0.031   -10.815 1.00 97.13 147 A 1 
ATOM 1138 C C   . THR A 1 147 ? -10.308 -1.425  -10.388 1.00 97.24 147 A 1 
ATOM 1139 O O   . THR A 1 147 ? -9.631  -2.214  -11.052 1.00 96.76 147 A 1 
ATOM 1140 C CB  . THR A 1 147 ? -11.603 0.199   -11.768 1.00 96.91 147 A 1 
ATOM 1141 O OG1 . THR A 1 147 ? -11.397 -0.555  -12.947 1.00 93.77 147 A 1 
ATOM 1142 C CG2 . THR A 1 147 ? -11.802 1.651   -12.195 1.00 92.99 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? -11.025 -1.795  -9.335  1.00 95.18 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? -11.185 -3.178  -8.902  1.00 95.39 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? -12.624 -3.414  -8.428  1.00 95.95 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? -13.327 -2.466  -8.065  1.00 95.41 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? -10.143 -3.478  -7.823  1.00 95.70 148 A 1 
ATOM 1148 N N   . HIS A 1 149 ? -13.081 -4.672  -8.460  1.00 93.82 149 A 1 
ATOM 1149 C CA  . HIS A 1 149 ? -14.451 -5.036  -8.102  1.00 93.77 149 A 1 
ATOM 1150 C C   . HIS A 1 149 ? -14.485 -6.186  -7.093  1.00 94.05 149 A 1 
ATOM 1151 O O   . HIS A 1 149 ? -13.950 -7.265  -7.346  1.00 92.23 149 A 1 
ATOM 1152 C CB  . HIS A 1 149 ? -15.252 -5.375  -9.367  1.00 92.60 149 A 1 
ATOM 1153 C CG  . HIS A 1 149 ? -16.717 -5.580  -9.075  1.00 89.13 149 A 1 
ATOM 1154 N ND1 . HIS A 1 149 ? -17.660 -4.585  -8.942  1.00 79.68 149 A 1 
ATOM 1155 C CD2 . HIS A 1 149 ? -17.353 -6.769  -8.852  1.00 77.03 149 A 1 
ATOM 1156 C CE1 . HIS A 1 149 ? -18.832 -5.162  -8.645  1.00 81.24 149 A 1 
ATOM 1157 N NE2 . HIS A 1 149 ? -18.696 -6.490  -8.586  1.00 78.27 149 A 1 
ATOM 1158 N N   . CYS A 1 150 ? -15.183 -5.954  -5.970  1.00 92.88 150 A 1 
ATOM 1159 C CA  . CYS A 1 150 ? -15.523 -6.970  -4.979  1.00 92.05 150 A 1 
ATOM 1160 C C   . CYS A 1 150 ? -17.055 -7.065  -4.898  1.00 92.58 150 A 1 
ATOM 1161 O O   . CYS A 1 150 ? -17.663 -7.654  -5.794  1.00 89.92 150 A 1 
ATOM 1162 C CB  . CYS A 1 150 ? -14.787 -6.638  -3.670  1.00 91.67 150 A 1 
ATOM 1163 S SG  . CYS A 1 150 ? -15.068 -7.931  -2.432  1.00 90.28 150 A 1 
ATOM 1164 N N   . ASN A 1 151 ? -17.717 -6.461  -3.907  1.00 94.62 151 A 1 
ATOM 1165 C CA  . ASN A 1 151 ? -19.175 -6.254  -3.907  1.00 93.91 151 A 1 
ATOM 1166 C C   . ASN A 1 151 ? -19.574 -4.961  -4.637  1.00 94.31 151 A 1 
ATOM 1167 O O   . ASN A 1 151 ? -20.683 -4.842  -5.150  1.00 92.69 151 A 1 
ATOM 1168 C CB  . ASN A 1 151 ? -19.685 -6.228  -2.457  1.00 93.44 151 A 1 
ATOM 1169 C CG  . ASN A 1 151 ? -19.526 -7.557  -1.749  1.00 92.59 151 A 1 
ATOM 1170 O OD1 . ASN A 1 151 ? -19.631 -8.625  -2.332  1.00 87.77 151 A 1 
ATOM 1171 N ND2 . ASN A 1 151 ? -19.285 -7.523  -0.460  1.00 85.96 151 A 1 
ATOM 1172 N N   . THR A 1 152 ? -18.653 -4.012  -4.674  1.00 93.80 152 A 1 
ATOM 1173 C CA  . THR A 1 152 ? -18.765 -2.724  -5.370  1.00 93.65 152 A 1 
ATOM 1174 C C   . THR A 1 152 ? -17.495 -2.468  -6.185  1.00 94.44 152 A 1 
ATOM 1175 O O   . THR A 1 152 ? -16.517 -3.214  -6.076  1.00 94.63 152 A 1 
ATOM 1176 C CB  . THR A 1 152 ? -19.014 -1.579  -4.376  1.00 94.15 152 A 1 
ATOM 1177 O OG1 . THR A 1 152 ? -17.932 -1.467  -3.478  1.00 92.96 152 A 1 
ATOM 1178 C CG2 . THR A 1 152 ? -20.289 -1.761  -3.552  1.00 92.30 152 A 1 
ATOM 1179 N N   . THR A 1 153 ? -17.493 -1.427  -7.009  1.00 92.82 153 A 1 
ATOM 1180 C CA  . THR A 1 153 ? -16.333 -1.058  -7.837  1.00 93.50 153 A 1 
ATOM 1181 C C   . THR A 1 153 ? -15.638 0.182   -7.283  1.00 94.21 153 A 1 
ATOM 1182 O O   . THR A 1 153 ? -16.222 1.266   -7.262  1.00 93.90 153 A 1 
ATOM 1183 C CB  . THR A 1 153 ? -16.729 -0.820  -9.298  1.00 93.53 153 A 1 
ATOM 1184 O OG1 . THR A 1 153 ? -17.405 -1.938  -9.819  1.00 90.89 153 A 1 
ATOM 1185 C CG2 . THR A 1 153 ? -15.514 -0.587  -10.199 1.00 90.73 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -14.365 0.037   -6.901  1.00 94.20 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? -13.528 1.150   -6.438  1.00 94.44 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? -12.687 1.749   -7.573  1.00 94.57 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? -12.386 1.080   -8.566  1.00 94.51 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? -12.679 0.705   -5.227  1.00 94.26 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? -12.166 1.945   -4.463  1.00 91.42 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? -11.521 -0.231  -5.637  1.00 90.68 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? -11.557 1.629   -3.104  1.00 89.75 154 A 1 
ATOM 1194 N N   . GLY A 1 155 ? -12.276 3.012   -7.414  1.00 95.23 155 A 1 
ATOM 1195 C CA  . GLY A 1 155 ? -11.319 3.685   -8.296  1.00 94.97 155 A 1 
ATOM 1196 C C   . GLY A 1 155 ? -11.921 4.268   -9.577  1.00 95.98 155 A 1 
ATOM 1197 O O   . GLY A 1 155 ? -11.174 4.679   -10.466 1.00 94.97 155 A 1 
ATOM 1198 N N   . LEU A 1 156 ? -13.251 4.322   -9.690  1.00 97.34 156 A 1 
ATOM 1199 C CA  . LEU A 1 156 ? -13.910 4.980   -10.819 1.00 97.20 156 A 1 
ATOM 1200 C C   . LEU A 1 156 ? -13.639 6.497   -10.807 1.00 97.46 156 A 1 
ATOM 1201 O O   . LEU A 1 156 ? -13.644 7.116   -9.743  1.00 97.18 156 A 1 
ATOM 1202 C CB  . LEU A 1 156 ? -15.420 4.692   -10.802 1.00 96.93 156 A 1 
ATOM 1203 C CG  . LEU A 1 156 ? -15.801 3.243   -11.155 1.00 95.64 156 A 1 
ATOM 1204 C CD1 . LEU A 1 156 ? -17.303 3.043   -10.932 1.00 93.12 156 A 1 
ATOM 1205 C CD2 . LEU A 1 156 ? -15.500 2.905   -12.621 1.00 93.06 156 A 1 
ATOM 1206 N N   . PRO A 1 157 ? -13.432 7.132   -11.973 1.00 97.23 157 A 1 
ATOM 1207 C CA  . PRO A 1 157 ? -13.291 8.581   -12.059 1.00 96.89 157 A 1 
ATOM 1208 C C   . PRO A 1 157 ? -14.455 9.324   -11.383 1.00 97.20 157 A 1 
ATOM 1209 O O   . PRO A 1 157 ? -15.616 8.973   -11.573 1.00 96.27 157 A 1 
ATOM 1210 C CB  . PRO A 1 157 ? -13.210 8.901   -13.555 1.00 96.08 157 A 1 
ATOM 1211 C CG  . PRO A 1 157 ? -12.643 7.617   -14.152 1.00 95.05 157 A 1 
ATOM 1212 C CD  . PRO A 1 157 ? -13.282 6.531   -13.289 1.00 96.76 157 A 1 
ATOM 1213 N N   . GLY A 1 158 ? -14.127 10.364  -10.619 1.00 96.89 158 A 1 
ATOM 1214 C CA  . GLY A 1 158 ? -15.110 11.127  -9.845  1.00 96.98 158 A 1 
ATOM 1215 C C   . GLY A 1 158 ? -15.416 10.548  -8.460  1.00 97.53 158 A 1 
ATOM 1216 O O   . GLY A 1 158 ? -16.187 11.165  -7.725  1.00 96.64 158 A 1 
ATOM 1217 N N   . THR A 1 159 ? -14.806 9.418   -8.086  1.00 96.66 159 A 1 
ATOM 1218 C CA  . THR A 1 159 ? -14.966 8.825   -6.754  1.00 96.87 159 A 1 
ATOM 1219 C C   . THR A 1 159 ? -13.706 8.949   -5.903  1.00 97.05 159 A 1 
ATOM 1220 O O   . THR A 1 159 ? -12.585 8.995   -6.415  1.00 96.58 159 A 1 
ATOM 1221 C CB  . THR A 1 159 ? -15.448 7.365   -6.798  1.00 96.70 159 A 1 
ATOM 1222 O OG1 . THR A 1 159 ? -14.472 6.497   -7.322  1.00 94.18 159 A 1 
ATOM 1223 C CG2 . THR A 1 159 ? -16.713 7.196   -7.633  1.00 93.36 159 A 1 
ATOM 1224 N N   . PHE A 1 160 ? -13.904 8.997   -4.587  1.00 95.71 160 A 1 
ATOM 1225 C CA  . PHE A 1 160 ? -12.859 8.882   -3.574  1.00 95.69 160 A 1 
ATOM 1226 C C   . PHE A 1 160 ? -13.431 8.164   -2.357  1.00 96.13 160 A 1 
ATOM 1227 O O   . PHE A 1 160 ? -14.477 8.568   -1.838  1.00 95.50 160 A 1 
ATOM 1228 C CB  . PHE A 1 160 ? -12.341 10.273  -3.211  1.00 95.13 160 A 1 
ATOM 1229 C CG  . PHE A 1 160 ? -11.294 10.256  -2.118  1.00 95.50 160 A 1 
ATOM 1230 C CD1 . PHE A 1 160 ? -11.539 10.906  -0.892  1.00 94.17 160 A 1 
ATOM 1231 C CD2 . PHE A 1 160 ? -10.078 9.581   -2.322  1.00 94.47 160 A 1 
ATOM 1232 C CE1 . PHE A 1 160 ? -10.561 10.904  0.108   1.00 93.85 160 A 1 
ATOM 1233 C CE2 . PHE A 1 160 ? -9.103  9.572   -1.318  1.00 93.52 160 A 1 
ATOM 1234 C CZ  . PHE A 1 160 ? -9.341  10.242  -0.105  1.00 94.17 160 A 1 
ATOM 1235 N N   . SER A 1 161 ? -12.772 7.096   -1.925  1.00 96.14 161 A 1 
ATOM 1236 C CA  . SER A 1 161 ? -13.291 6.156   -0.933  1.00 96.01 161 A 1 
ATOM 1237 C C   . SER A 1 161 ? -12.521 6.206   0.387   1.00 95.68 161 A 1 
ATOM 1238 O O   . SER A 1 161 ? -11.501 6.887   0.510   1.00 95.36 161 A 1 
ATOM 1239 C CB  . SER A 1 161 ? -13.303 4.745   -1.527  1.00 96.28 161 A 1 
ATOM 1240 O OG  . SER A 1 161 ? -14.151 4.695   -2.653  1.00 92.49 161 A 1 
ATOM 1241 N N   . SER A 1 162 ? -13.015 5.486   1.378   1.00 95.68 162 A 1 
ATOM 1242 C CA  . SER A 1 162 ? -12.346 5.327   2.668   1.00 95.57 162 A 1 
ATOM 1243 C C   . SER A 1 162 ? -12.534 3.923   3.227   1.00 95.75 162 A 1 
ATOM 1244 O O   . SER A 1 162 ? -13.611 3.331   3.108   1.00 95.21 162 A 1 
ATOM 1245 C CB  . SER A 1 162 ? -12.836 6.375   3.673   1.00 94.88 162 A 1 
ATOM 1246 O OG  . SER A 1 162 ? -14.245 6.330   3.798   1.00 92.29 162 A 1 
ATOM 1247 N N   . ARG A 1 163 ? -11.496 3.396   3.876   1.00 91.90 163 A 1 
ATOM 1248 C CA  . ARG A 1 163 ? -11.621 2.244   4.770   1.00 91.07 163 A 1 
ATOM 1249 C C   . ARG A 1 163 ? -12.161 2.726   6.117   1.00 91.60 163 A 1 
ATOM 1250 O O   . ARG A 1 163 ? -11.588 3.635   6.705   1.00 90.80 163 A 1 
ATOM 1251 C CB  . ARG A 1 163 ? -10.277 1.517   4.912   1.00 91.11 163 A 1 
ATOM 1252 C CG  . ARG A 1 163 ? -10.268 0.457   6.030   1.00 86.22 163 A 1 
ATOM 1253 C CD  . ARG A 1 163 ? -8.940  -0.299  6.043   1.00 83.04 163 A 1 
ATOM 1254 N NE  . ARG A 1 163 ? -8.811  -1.186  7.218   1.00 82.18 163 A 1 
ATOM 1255 C CZ  . ARG A 1 163 ? -7.683  -1.696  7.679   1.00 83.03 163 A 1 
ATOM 1256 N NH1 . ARG A 1 163 ? -6.544  -1.539  7.072   1.00 75.55 163 A 1 
ATOM 1257 N NH2 . ARG A 1 163 ? -7.677  -2.372  8.788   1.00 75.11 163 A 1 
ATOM 1258 N N   . LEU A 1 164 ? -13.213 2.094   6.606   1.00 93.39 164 A 1 
ATOM 1259 C CA  . LEU A 1 164 ? -13.667 2.238   7.983   1.00 93.30 164 A 1 
ATOM 1260 C C   . LEU A 1 164 ? -12.955 1.195   8.847   1.00 92.89 164 A 1 
ATOM 1261 O O   . LEU A 1 164 ? -13.170 -0.010  8.660   1.00 91.74 164 A 1 
ATOM 1262 C CB  . LEU A 1 164 ? -15.198 2.110   8.015   1.00 93.43 164 A 1 
ATOM 1263 C CG  . LEU A 1 164 ? -15.820 2.105   9.420   1.00 91.87 164 A 1 
ATOM 1264 C CD1 . LEU A 1 164 ? -15.415 3.315   10.253  1.00 87.18 164 A 1 
ATOM 1265 C CD2 . LEU A 1 164 ? -17.347 2.138   9.295   1.00 88.18 164 A 1 
ATOM 1266 N N   . GLN A 1 165 ? -12.132 1.644   9.773   1.00 88.45 165 A 1 
ATOM 1267 C CA  . GLN A 1 165 ? -11.332 0.813   10.667  1.00 87.85 165 A 1 
ATOM 1268 C C   . GLN A 1 165 ? -11.722 1.073   12.134  1.00 88.43 165 A 1 
ATOM 1269 O O   . GLN A 1 165 ? -11.101 1.906   12.792  1.00 87.45 165 A 1 
ATOM 1270 C CB  . GLN A 1 165 ? -9.844  1.060   10.367  1.00 85.65 165 A 1 
ATOM 1271 C CG  . GLN A 1 165 ? -8.925  0.177   11.220  1.00 78.64 165 A 1 
ATOM 1272 C CD  . GLN A 1 165 ? -7.468  0.283   10.787  1.00 77.44 165 A 1 
ATOM 1273 O OE1 . GLN A 1 165 ? -7.115  -0.110  9.692   1.00 71.02 165 A 1 
ATOM 1274 N NE2 . GLN A 1 165 ? -6.589  0.799   11.603  1.00 68.73 165 A 1 
ATOM 1275 N N   . PRO A 1 166 ? -12.749 0.405   12.658  1.00 89.51 166 A 1 
ATOM 1276 C CA  . PRO A 1 166 ? -13.278 0.671   13.996  1.00 88.63 166 A 1 
ATOM 1277 C C   . PRO A 1 166 ? -12.468 -0.042  15.093  1.00 88.09 166 A 1 
ATOM 1278 O O   . PRO A 1 166 ? -13.032 -0.779  15.905  1.00 85.17 166 A 1 
ATOM 1279 C CB  . PRO A 1 166 ? -14.746 0.232   13.906  1.00 89.75 166 A 1 
ATOM 1280 C CG  . PRO A 1 166 ? -14.671 -0.981  12.984  1.00 90.73 166 A 1 
ATOM 1281 C CD  . PRO A 1 166 ? -13.589 -0.578  11.981  1.00 91.42 166 A 1 
ATOM 1282 N N   . ASN A 1 167 ? -11.156 0.146   15.109  1.00 85.05 167 A 1 
ATOM 1283 C CA  . ASN A 1 167 ? -10.253 -0.478  16.078  1.00 83.70 167 A 1 
ATOM 1284 C C   . ASN A 1 167 ? -10.644 -0.113  17.516  1.00 83.86 167 A 1 
ATOM 1285 O O   . ASN A 1 167 ? -11.051 1.012   17.802  1.00 81.30 167 A 1 
ATOM 1286 C CB  . ASN A 1 167 ? -8.789  -0.089  15.786  1.00 80.36 167 A 1 
ATOM 1287 C CG  . ASN A 1 167 ? -8.215  -0.738  14.537  1.00 77.19 167 A 1 
ATOM 1288 O OD1 . ASN A 1 167 ? -8.844  -1.548  13.868  1.00 71.91 167 A 1 
ATOM 1289 N ND2 . ASN A 1 167 ? -6.992  -0.403  14.192  1.00 66.76 167 A 1 
ATOM 1290 N N   . HIS A 1 168 ? -10.506 -1.081  18.415  1.00 83.70 168 A 1 
ATOM 1291 C CA  . HIS A 1 168 ? -10.829 -0.901  19.824  1.00 82.37 168 A 1 
ATOM 1292 C C   . HIS A 1 168 ? -9.755  -1.547  20.703  1.00 81.86 168 A 1 
ATOM 1293 O O   . HIS A 1 168 ? -9.364  -2.684  20.469  1.00 79.68 168 A 1 
ATOM 1294 C CB  . HIS A 1 168 ? -12.223 -1.479  20.100  1.00 81.51 168 A 1 
ATOM 1295 C CG  . HIS A 1 168 ? -12.724 -1.157  21.482  1.00 80.77 168 A 1 
ATOM 1296 N ND1 . HIS A 1 168 ? -12.449 -1.861  22.627  1.00 74.56 168 A 1 
ATOM 1297 C CD2 . HIS A 1 168 ? -13.483 -0.075  21.854  1.00 70.75 168 A 1 
ATOM 1298 C CE1 . HIS A 1 168 ? -13.018 -1.217  23.665  1.00 76.09 168 A 1 
ATOM 1299 N NE2 . HIS A 1 168 ? -13.663 -0.124  23.235  1.00 76.16 168 A 1 
ATOM 1300 N N   . THR A 1 169 ? -9.338  -0.860  21.765  1.00 85.11 169 A 1 
ATOM 1301 C CA  . THR A 1 169 ? -8.201  -1.261  22.617  1.00 83.16 169 A 1 
ATOM 1302 C C   . THR A 1 169 ? -8.322  -2.643  23.266  1.00 83.77 169 A 1 
ATOM 1303 O O   . THR A 1 169 ? -7.327  -3.176  23.753  1.00 80.90 169 A 1 
ATOM 1304 C CB  . THR A 1 169 ? -8.000  -0.242  23.746  1.00 80.94 169 A 1 
ATOM 1305 O OG1 . THR A 1 169 ? -9.205  -0.069  24.469  1.00 79.20 169 A 1 
ATOM 1306 C CG2 . THR A 1 169 ? -7.597  1.140   23.224  1.00 77.20 169 A 1 
ATOM 1307 N N   . THR A 1 170 ? -9.521  -3.210  23.323  1.00 80.79 170 A 1 
ATOM 1308 C CA  . THR A 1 170 ? -9.792  -4.515  23.950  1.00 81.58 170 A 1 
ATOM 1309 C C   . THR A 1 170 ? -10.722 -5.388  23.106  1.00 83.03 170 A 1 
ATOM 1310 O O   . THR A 1 170 ? -11.317 -6.319  23.638  1.00 81.00 170 A 1 
ATOM 1311 C CB  . THR A 1 170 ? -10.383 -4.345  25.362  1.00 80.73 170 A 1 
ATOM 1312 O OG1 . THR A 1 170 ? -11.629 -3.673  25.307  1.00 82.35 170 A 1 
ATOM 1313 C CG2 . THR A 1 170 ? -9.489  -3.554  26.312  1.00 80.44 170 A 1 
ATOM 1314 N N   . ASP A 1 171 ? -10.929 -5.054  21.838  1.00 82.82 171 A 1 
ATOM 1315 C CA  . ASP A 1 171 ? -11.918 -5.697  20.960  1.00 82.65 171 A 1 
ATOM 1316 C C   . ASP A 1 171 ? -13.321 -5.829  21.587  1.00 85.40 171 A 1 
ATOM 1317 O O   . ASP A 1 171 ? -14.047 -6.805  21.340  1.00 82.79 171 A 1 
ATOM 1318 C CB  . ASP A 1 171 ? -11.397 -7.042  20.426  1.00 79.10 171 A 1 
ATOM 1319 C CG  . ASP A 1 171 ? -10.163 -6.929  19.532  1.00 75.48 171 A 1 
ATOM 1320 O OD1 . ASP A 1 171 ? -9.872  -5.832  19.018  1.00 72.44 171 A 1 
ATOM 1321 O OD2 . ASP A 1 171 ? -9.525  -7.990  19.346  1.00 69.29 171 A 1 
ATOM 1322 N N   . ASP A 1 172 ? -13.732 -4.870  22.428  1.00 85.75 172 A 1 
ATOM 1323 C CA  . ASP A 1 172 ? -15.075 -4.899  23.004  1.00 85.61 172 A 1 
ATOM 1324 C C   . ASP A 1 172 ? -16.126 -4.843  21.877  1.00 87.20 172 A 1 
ATOM 1325 O O   . ASP A 1 172 ? -16.167 -3.863  21.122  1.00 87.73 172 A 1 
ATOM 1326 C CB  . ASP A 1 172 ? -15.311 -3.771  24.010  1.00 83.47 172 A 1 
ATOM 1327 C CG  . ASP A 1 172 ? -16.764 -3.808  24.507  1.00 80.31 172 A 1 
ATOM 1328 O OD1 . ASP A 1 172 ? -17.590 -2.997  24.025  1.00 75.33 172 A 1 
ATOM 1329 O OD2 . ASP A 1 172 ? -17.098 -4.729  25.294  1.00 73.29 172 A 1 
ATOM 1330 N N   . PRO A 1 173 ? -17.008 -5.854  21.758  1.00 87.37 173 A 1 
ATOM 1331 C CA  . PRO A 1 173 ? -17.945 -5.915  20.640  1.00 86.62 173 A 1 
ATOM 1332 C C   . PRO A 1 173 ? -18.872 -4.701  20.551  1.00 89.05 173 A 1 
ATOM 1333 O O   . PRO A 1 173 ? -19.214 -4.266  19.455  1.00 89.57 173 A 1 
ATOM 1334 C CB  . PRO A 1 173 ? -18.740 -7.210  20.842  1.00 85.19 173 A 1 
ATOM 1335 C CG  . PRO A 1 173 ? -17.782 -8.096  21.637  1.00 81.58 173 A 1 
ATOM 1336 C CD  . PRO A 1 173 ? -17.059 -7.089  22.527  1.00 83.77 173 A 1 
ATOM 1337 N N   . LYS A 1 174 ? -19.288 -4.139  21.693  1.00 91.24 174 A 1 
ATOM 1338 C CA  . LYS A 1 174 ? -20.164 -2.960  21.704  1.00 91.10 174 A 1 
ATOM 1339 C C   . LYS A 1 174 ? -19.400 -1.704  21.309  1.00 92.79 174 A 1 
ATOM 1340 O O   . LYS A 1 174 ? -19.952 -0.883  20.584  1.00 92.44 174 A 1 
ATOM 1341 C CB  . LYS A 1 174 ? -20.815 -2.765  23.074  1.00 89.76 174 A 1 
ATOM 1342 C CG  . LYS A 1 174 ? -21.739 -3.918  23.473  1.00 85.95 174 A 1 
ATOM 1343 C CD  . LYS A 1 174 ? -22.327 -3.623  24.859  1.00 79.49 174 A 1 
ATOM 1344 C CE  . LYS A 1 174 ? -23.253 -4.757  25.284  1.00 73.08 174 A 1 
ATOM 1345 N NZ  . LYS A 1 174 ? -23.749 -4.530  26.660  1.00 62.67 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? -18.148 -1.583  21.756  1.00 90.40 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? -17.252 -0.500  21.354  1.00 90.30 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? -16.980 -0.506  19.850  1.00 92.10 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? -17.177 0.515   19.197  1.00 92.33 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? -16.647 -1.665  19.288  1.00 91.07 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? -16.462 -1.838  17.837  1.00 91.24 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? -17.741 -1.452  17.080  1.00 92.15 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? -17.689 -0.685  16.121  1.00 92.62 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -16.031 -3.291  17.516  1.00 91.40 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? -14.617 -3.576  18.074  1.00 89.85 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? -16.067 -3.558  16.001  1.00 89.20 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? -14.233 -5.064  18.040  1.00 87.34 176 A 1 
ATOM 1358 N N   . MET A 1 177 ? -18.903 -1.946  17.528  1.00 94.13 177 A 1 
ATOM 1359 C CA  . MET A 1 177 ? -20.188 -1.641  16.893  1.00 94.14 177 A 1 
ATOM 1360 C C   . MET A 1 177 ? -20.547 -0.154  16.982  1.00 94.67 177 A 1 
ATOM 1361 O O   . MET A 1 177 ? -21.041 0.402   16.008  1.00 94.68 177 A 1 
ATOM 1362 C CB  . MET A 1 177 ? -21.304 -2.494  17.507  1.00 93.93 177 A 1 
ATOM 1363 C CG  . MET A 1 177 ? -21.216 -3.975  17.107  1.00 87.98 177 A 1 
ATOM 1364 S SD  . MET A 1 177 ? -21.249 -4.345  15.334  1.00 87.75 177 A 1 
ATOM 1365 C CE  . MET A 1 177 ? -22.873 -3.696  14.915  1.00 75.81 177 A 1 
ATOM 1366 N N   . ALA A 1 178 ? -20.298 0.501   18.111  1.00 93.30 178 A 1 
ATOM 1367 C CA  . ALA A 1 178 ? -20.523 1.940   18.238  1.00 92.68 178 A 1 
ATOM 1368 C C   . ALA A 1 178 ? -19.623 2.738   17.278  1.00 93.52 178 A 1 
ATOM 1369 O O   . ALA A 1 178 ? -20.110 3.613   16.564  1.00 93.75 178 A 1 
ATOM 1370 C CB  . ALA A 1 178 ? -20.305 2.339   19.700  1.00 92.05 178 A 1 
ATOM 1371 N N   . SER A 1 179 ? -18.348 2.365   17.211  1.00 92.09 179 A 1 
ATOM 1372 C CA  . SER A 1 179 ? -17.361 3.020   16.351  1.00 92.11 179 A 1 
ATOM 1373 C C   . SER A 1 179 ? -17.678 2.837   14.860  1.00 93.04 179 A 1 
ATOM 1374 O O   . SER A 1 179 ? -17.638 3.793   14.092  1.00 93.56 179 A 1 
ATOM 1375 C CB  . SER A 1 179 ? -15.979 2.466   16.695  1.00 91.89 179 A 1 
ATOM 1376 O OG  . SER A 1 179 ? -14.983 3.235   16.068  1.00 85.06 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? -18.086 1.626   14.437  1.00 93.46 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? -18.479 1.425   13.039  1.00 93.34 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? -19.762 2.188   12.670  1.00 94.81 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? -19.873 2.686   11.554  1.00 94.52 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? -18.524 -0.077  12.692  1.00 90.37 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? -19.768 -0.850  13.155  1.00 88.59 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? -20.929 -0.759  12.172  1.00 82.60 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? -19.442 -2.330  13.292  1.00 83.81 180 A 1 
ATOM 1385 N N   . MET A 1 181 ? -20.726 2.307   13.587  1.00 95.01 181 A 1 
ATOM 1386 C CA  . MET A 1 181 ? -21.939 3.108   13.370  1.00 94.91 181 A 1 
ATOM 1387 C C   . MET A 1 181 ? -21.599 4.591   13.194  1.00 95.20 181 A 1 
ATOM 1388 O O   . MET A 1 181 ? -22.128 5.229   12.284  1.00 95.11 181 A 1 
ATOM 1389 C CB  . MET A 1 181 ? -22.910 2.941   14.546  1.00 94.96 181 A 1 
ATOM 1390 C CG  . MET A 1 181 ? -23.608 1.584   14.581  1.00 93.88 181 A 1 
ATOM 1391 S SD  . MET A 1 181 ? -24.617 1.357   16.069  1.00 92.28 181 A 1 
ATOM 1392 C CE  . MET A 1 181 ? -25.009 -0.389  15.910  1.00 83.61 181 A 1 
ATOM 1393 N N   . GLU A 1 182 ? -20.701 5.117   14.027  1.00 94.09 182 A 1 
ATOM 1394 C CA  . GLU A 1 182 ? -20.188 6.484   13.896  1.00 93.62 182 A 1 
ATOM 1395 C C   . GLU A 1 182 ? -19.528 6.688   12.527  1.00 94.17 182 A 1 
ATOM 1396 O O   . GLU A 1 182 ? -19.944 7.571   11.774  1.00 93.80 182 A 1 
ATOM 1397 C CB  . GLU A 1 182 ? -19.215 6.769   15.051  1.00 92.64 182 A 1 
ATOM 1398 C CG  . GLU A 1 182 ? -18.658 8.201   15.012  1.00 86.40 182 A 1 
ATOM 1399 C CD  . GLU A 1 182 ? -17.627 8.479   16.118  1.00 83.14 182 A 1 
ATOM 1400 O OE1 . GLU A 1 182 ? -17.355 9.674   16.359  1.00 74.79 182 A 1 
ATOM 1401 O OE2 . GLU A 1 182 ? -17.094 7.506   16.704  1.00 76.80 182 A 1 
ATOM 1402 N N   . GLY A 1 183 ? -18.593 5.819   12.154  1.00 93.96 183 A 1 
ATOM 1403 C CA  . GLY A 1 183 ? -17.887 5.917   10.877  1.00 94.23 183 A 1 
ATOM 1404 C C   . GLY A 1 183 ? -18.819 5.878   9.665   1.00 95.20 183 A 1 
ATOM 1405 O O   . GLY A 1 183 ? -18.745 6.751   8.798   1.00 95.32 183 A 1 
ATOM 1406 N N   . PHE A 1 184 ? -19.759 4.934   9.618   1.00 95.09 184 A 1 
ATOM 1407 C CA  . PHE A 1 184 ? -20.748 4.873   8.538   1.00 94.99 184 A 1 
ATOM 1408 C C   . PHE A 1 184 ? -21.642 6.113   8.491   1.00 95.01 184 A 1 
ATOM 1409 O O   . PHE A 1 184 ? -21.948 6.599   7.402   1.00 94.84 184 A 1 
ATOM 1410 C CB  . PHE A 1 184 ? -21.610 3.610   8.660   1.00 95.51 184 A 1 
ATOM 1411 C CG  . PHE A 1 184 ? -20.962 2.328   8.184   1.00 96.13 184 A 1 
ATOM 1412 C CD1 . PHE A 1 184 ? -20.327 2.273   6.927   1.00 94.78 184 A 1 
ATOM 1413 C CD2 . PHE A 1 184 ? -21.050 1.160   8.964   1.00 94.88 184 A 1 
ATOM 1414 C CE1 . PHE A 1 184 ? -19.766 1.069   6.469   1.00 94.82 184 A 1 
ATOM 1415 C CE2 . PHE A 1 184 ? -20.491 -0.045  8.501   1.00 94.71 184 A 1 
ATOM 1416 C CZ  . PHE A 1 184 ? -19.845 -0.089  7.255   1.00 95.75 184 A 1 
ATOM 1417 N N   . SER A 1 185 ? -22.033 6.650   9.648   1.00 95.54 185 A 1 
ATOM 1418 C CA  . SER A 1 185 ? -22.847 7.869   9.705   1.00 94.83 185 A 1 
ATOM 1419 C C   . SER A 1 185 ? -22.110 9.104   9.172   1.00 94.66 185 A 1 
ATOM 1420 O O   . SER A 1 185 ? -22.747 10.025  8.670   1.00 94.05 185 A 1 
ATOM 1421 C CB  . SER A 1 185 ? -23.363 8.103   11.129  1.00 94.29 185 A 1 
ATOM 1422 O OG  . SER A 1 185 ? -22.359 8.631   11.962  1.00 90.33 185 A 1 
ATOM 1423 N N   . LEU A 1 186 ? -20.776 9.094   9.190   1.00 93.99 186 A 1 
ATOM 1424 C CA  . LEU A 1 186 ? -19.908 10.133  8.627   1.00 93.72 186 A 1 
ATOM 1425 C C   . LEU A 1 186 ? -19.503 9.860   7.166   1.00 94.21 186 A 1 
ATOM 1426 O O   . LEU A 1 186 ? -18.705 10.598  6.588   1.00 92.93 186 A 1 
ATOM 1427 C CB  . LEU A 1 186 ? -18.702 10.315  9.563   1.00 92.92 186 A 1 
ATOM 1428 C CG  . LEU A 1 186 ? -19.068 10.955  10.918  1.00 91.23 186 A 1 
ATOM 1429 C CD1 . LEU A 1 186 ? -17.897 10.849  11.884  1.00 88.42 186 A 1 
ATOM 1430 C CD2 . LEU A 1 186 ? -19.420 12.437  10.760  1.00 88.87 186 A 1 
ATOM 1431 N N   . GLY A 1 187 ? -20.057 8.821   6.542   1.00 93.63 187 A 1 
ATOM 1432 C CA  . GLY A 1 187 ? -19.774 8.486   5.146   1.00 93.66 187 A 1 
ATOM 1433 C C   . GLY A 1 187 ? -18.414 7.821   4.919   1.00 95.07 187 A 1 
ATOM 1434 O O   . GLY A 1 187 ? -17.895 7.857   3.800   1.00 94.35 187 A 1 
ATOM 1435 N N   . CYS A 1 188 ? -17.847 7.224   5.959   1.00 94.00 188 A 1 
ATOM 1436 C CA  . CYS A 1 188 ? -16.639 6.407   5.909   1.00 94.20 188 A 1 
ATOM 1437 C C   . CYS A 1 188 ? -16.997 4.930   5.694   1.00 94.85 188 A 1 
ATOM 1438 O O   . CYS A 1 188 ? -17.996 4.457   6.232   1.00 94.23 188 A 1 
ATOM 1439 C CB  . CYS A 1 188 ? -15.856 6.639   7.211   1.00 93.27 188 A 1 
ATOM 1440 S SG  . CYS A 1 188 ? -14.269 5.768   7.175   1.00 90.88 188 A 1 
ATOM 1441 N N   . GLY A 1 189 ? -16.191 4.193   4.917   1.00 93.20 189 A 1 
ATOM 1442 C CA  . GLY A 1 189 ? -16.300 2.734   4.795   1.00 93.93 189 A 1 
ATOM 1443 C C   . GLY A 1 189 ? -16.797 2.197   3.457   1.00 95.37 189 A 1 
ATOM 1444 O O   . GLY A 1 189 ? -17.097 1.009   3.355   1.00 94.52 189 A 1 
ATOM 1445 N N   . ASP A 1 190 ? -16.882 3.029   2.417   1.00 95.31 190 A 1 
ATOM 1446 C CA  . ASP A 1 190 ? -17.267 2.574   1.079   1.00 95.38 190 A 1 
ATOM 1447 C C   . ASP A 1 190 ? -16.211 1.695   0.398   1.00 95.88 190 A 1 
ATOM 1448 O O   . ASP A 1 190 ? -16.568 0.820   -0.398  1.00 94.41 190 A 1 
ATOM 1449 C CB  . ASP A 1 190 ? -17.648 3.769   0.200   1.00 94.83 190 A 1 
ATOM 1450 C CG  . ASP A 1 190 ? -16.525 4.770   -0.080  1.00 95.30 190 A 1 
ATOM 1451 O OD1 . ASP A 1 190 ? -15.810 5.163   0.864   1.00 92.05 190 A 1 
ATOM 1452 O OD2 . ASP A 1 190 ? -16.434 5.229   -1.238  1.00 92.60 190 A 1 
ATOM 1453 N N   . ALA A 1 191 ? -14.928 1.867   0.724   1.00 94.65 191 A 1 
ATOM 1454 C CA  . ALA A 1 191 ? -13.876 0.963   0.278   1.00 94.46 191 A 1 
ATOM 1455 C C   . ALA A 1 191 ? -13.974 -0.398  0.982   1.00 95.21 191 A 1 
ATOM 1456 O O   . ALA A 1 191 ? -13.960 -1.437  0.326   1.00 94.79 191 A 1 
ATOM 1457 C CB  . ALA A 1 191 ? -12.507 1.613   0.510   1.00 94.57 191 A 1 
ATOM 1458 N N   . VAL A 1 192 ? -14.062 -0.389  2.315   1.00 95.13 192 A 1 
ATOM 1459 C CA  . VAL A 1 192 ? -14.113 -1.601  3.139   1.00 95.52 192 A 1 
ATOM 1460 C C   . VAL A 1 192 ? -14.430 -1.260  4.596   1.00 95.26 192 A 1 
ATOM 1461 O O   . VAL A 1 192 ? -13.984 -0.231  5.102   1.00 95.13 192 A 1 
ATOM 1462 C CB  . VAL A 1 192 ? -12.784 -2.387  3.008   1.00 95.29 192 A 1 
ATOM 1463 C CG1 . VAL A 1 192 ? -11.545 -1.634  3.503   1.00 92.28 192 A 1 
ATOM 1464 C CG2 . VAL A 1 192 ? -12.822 -3.754  3.687   1.00 91.36 192 A 1 
ATOM 1465 N N   . LEU A 1 193 ? -15.154 -2.147  5.289   1.00 94.78 193 A 1 
ATOM 1466 C CA  . LEU A 1 193 ? -15.189 -2.235  6.746   1.00 94.48 193 A 1 
ATOM 1467 C C   . LEU A 1 193 ? -14.150 -3.271  7.181   1.00 94.76 193 A 1 
ATOM 1468 O O   . LEU A 1 193 ? -14.327 -4.467  6.927   1.00 94.31 193 A 1 
ATOM 1469 C CB  . LEU A 1 193 ? -16.614 -2.598  7.196   1.00 94.38 193 A 1 
ATOM 1470 C CG  . LEU A 1 193 ? -16.736 -2.935  8.694   1.00 93.19 193 A 1 
ATOM 1471 C CD1 . LEU A 1 193 ? -16.416 -1.738  9.585   1.00 89.60 193 A 1 
ATOM 1472 C CD2 . LEU A 1 193 ? -18.159 -3.405  9.002   1.00 90.97 193 A 1 
ATOM 1473 N N   . GLY A 1 194 ? -13.057 -2.842  7.807   1.00 93.99 194 A 1 
ATOM 1474 C CA  . GLY A 1 194 ? -11.943 -3.722  8.142   1.00 93.25 194 A 1 
ATOM 1475 C C   . GLY A 1 194 ? -11.253 -3.371  9.453   1.00 93.13 194 A 1 
ATOM 1476 O O   . GLY A 1 194 ? -10.675 -2.297  9.563   1.00 91.23 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? -11.278 -4.285  10.417  1.00 91.21 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? -10.683 -4.122  11.748  1.00 89.23 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? -9.261  -4.691  11.810  1.00 88.31 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? -9.000  -5.757  11.245  1.00 85.07 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? -11.584 -4.838  12.767  1.00 87.40 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? -11.214 -4.579  14.242  1.00 85.50 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? -11.881 -3.307  14.754  1.00 80.72 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? -11.684 -5.725  15.125  1.00 80.94 195 A 1 
ATOM 1485 N N   . ASN A 1 196 ? -8.406  -4.043  12.590  1.00 87.73 196 A 1 
ATOM 1486 C CA  . ASN A 1 196 ? -7.164  -4.623  13.102  1.00 86.20 196 A 1 
ATOM 1487 C C   . ASN A 1 196 ? -7.421  -5.032  14.566  1.00 86.19 196 A 1 
ATOM 1488 O O   . ASN A 1 196 ? -7.585  -4.142  15.405  1.00 83.48 196 A 1 
ATOM 1489 C CB  . ASN A 1 196 ? -6.010  -3.619  12.962  1.00 84.05 196 A 1 
ATOM 1490 C CG  . ASN A 1 196 ? -5.660  -3.249  11.525  1.00 80.22 196 A 1 
ATOM 1491 O OD1 . ASN A 1 196 ? -6.322  -3.619  10.566  1.00 72.46 196 A 1 
ATOM 1492 N ND2 . ASN A 1 196 ? -4.617  -2.472  11.334  1.00 71.18 196 A 1 
ATOM 1493 N N   . PRO A 1 197 ? -7.546  -6.338  14.884  1.00 86.89 197 A 1 
ATOM 1494 C CA  . PRO A 1 197 ? -7.941  -6.798  16.210  1.00 84.92 197 A 1 
ATOM 1495 C C   . PRO A 1 197 ? -6.760  -6.804  17.191  1.00 84.24 197 A 1 
ATOM 1496 O O   . PRO A 1 197 ? -5.602  -6.876  16.790  1.00 82.57 197 A 1 
ATOM 1497 C CB  . PRO A 1 197 ? -8.509  -8.198  15.977  1.00 84.25 197 A 1 
ATOM 1498 C CG  . PRO A 1 197 ? -7.646  -8.723  14.830  1.00 84.73 197 A 1 
ATOM 1499 C CD  . PRO A 1 197 ? -7.387  -7.479  13.986  1.00 86.67 197 A 1 
ATOM 1500 N N   . VAL A 1 198 ? -7.067  -6.783  18.487  1.00 84.99 198 A 1 
ATOM 1501 C CA  . VAL A 1 198 ? -6.099  -7.078  19.564  1.00 82.78 198 A 1 
ATOM 1502 C C   . VAL A 1 198 ? -5.834  -8.580  19.639  1.00 83.19 198 A 1 
ATOM 1503 O O   . VAL A 1 198 ? -4.695  -9.010  19.801  1.00 81.73 198 A 1 
ATOM 1504 C CB  . VAL A 1 198 ? -6.624  -6.599  20.935  1.00 80.40 198 A 1 
ATOM 1505 C CG1 . VAL A 1 198 ? -5.630  -6.879  22.074  1.00 77.19 198 A 1 
ATOM 1506 C CG2 . VAL A 1 198 ? -6.940  -5.104  20.964  1.00 77.74 198 A 1 
ATOM 1507 N N   . ASP A 1 199 ? -6.903  -9.376  19.536  1.00 82.55 199 A 1 
ATOM 1508 C CA  . ASP A 1 199 ? -6.887  -10.838 19.546  1.00 83.74 199 A 1 
ATOM 1509 C C   . ASP A 1 199 ? -7.199  -11.359 18.138  1.00 84.58 199 A 1 
ATOM 1510 O O   . ASP A 1 199 ? -8.356  -11.385 17.703  1.00 82.23 199 A 1 
ATOM 1511 C CB  . ASP A 1 199 ? -7.877  -11.346 20.608  1.00 82.14 199 A 1 
ATOM 1512 C CG  . ASP A 1 199 ? -8.045  -12.871 20.641  1.00 79.90 199 A 1 
ATOM 1513 O OD1 . ASP A 1 199 ? -7.239  -13.597 20.021  1.00 75.82 199 A 1 
ATOM 1514 O OD2 . ASP A 1 199 ? -9.027  -13.328 21.279  1.00 73.19 199 A 1 
ATOM 1515 N N   . ASP A 1 200 ? -6.157  -11.788 17.441  1.00 86.83 200 A 1 
ATOM 1516 C CA  . ASP A 1 200 ? -6.224  -12.360 16.095  1.00 85.86 200 A 1 
ATOM 1517 C C   . ASP A 1 200 ? -6.403  -13.890 16.090  1.00 88.11 200 A 1 
ATOM 1518 O O   . ASP A 1 200 ? -6.166  -14.555 15.079  1.00 85.47 200 A 1 
ATOM 1519 C CB  . ASP A 1 200 ? -5.016  -11.882 15.263  1.00 81.10 200 A 1 
ATOM 1520 C CG  . ASP A 1 200 ? -3.676  -12.499 15.688  1.00 76.67 200 A 1 
ATOM 1521 O OD1 . ASP A 1 200 ? -3.572  -12.966 16.844  1.00 70.55 200 A 1 
ATOM 1522 O OD2 . ASP A 1 200 ? -2.757  -12.486 14.834  1.00 70.37 200 A 1 
ATOM 1523 N N   . SER A 1 201 ? -6.857  -14.485 17.199  1.00 88.02 201 A 1 
ATOM 1524 C CA  . SER A 1 201 ? -7.252  -15.896 17.234  1.00 88.35 201 A 1 
ATOM 1525 C C   . SER A 1 201 ? -8.399  -16.191 16.258  1.00 90.03 201 A 1 
ATOM 1526 O O   . SER A 1 201 ? -9.251  -15.346 15.979  1.00 90.65 201 A 1 
ATOM 1527 C CB  . SER A 1 201 ? -7.619  -16.343 18.653  1.00 88.18 201 A 1 
ATOM 1528 O OG  . SER A 1 201 ? -8.758  -15.665 19.142  1.00 86.61 201 A 1 
ATOM 1529 N N   . THR A 1 202 ? -8.451  -17.425 15.757  1.00 91.56 202 A 1 
ATOM 1530 C CA  . THR A 1 202 ? -9.433  -17.845 14.743  1.00 92.58 202 A 1 
ATOM 1531 C C   . THR A 1 202 ? -10.879 -17.589 15.184  1.00 93.44 202 A 1 
ATOM 1532 O O   . THR A 1 202 ? -11.715 -17.151 14.394  1.00 93.38 202 A 1 
ATOM 1533 C CB  . THR A 1 202 ? -9.247  -19.337 14.421  1.00 92.44 202 A 1 
ATOM 1534 O OG1 . THR A 1 202 ? -7.906  -19.629 14.099  1.00 87.92 202 A 1 
ATOM 1535 C CG2 . THR A 1 202 ? -10.079 -19.788 13.225  1.00 87.52 202 A 1 
ATOM 1536 N N   . GLU A 1 203 ? -11.188 -17.834 16.456  1.00 94.56 203 A 1 
ATOM 1537 C CA  . GLU A 1 203 ? -12.504 -17.603 17.048  1.00 93.98 203 A 1 
ATOM 1538 C C   . GLU A 1 203 ? -12.855 -16.109 17.111  1.00 94.12 203 A 1 
ATOM 1539 O O   . GLU A 1 203 ? -13.989 -15.731 16.809  1.00 93.64 203 A 1 
ATOM 1540 C CB  . GLU A 1 203 ? -12.559 -18.193 18.469  1.00 93.43 203 A 1 
ATOM 1541 C CG  . GLU A 1 203 ? -12.475 -19.730 18.546  1.00 83.16 203 A 1 
ATOM 1542 C CD  . GLU A 1 203 ? -11.070 -20.338 18.376  1.00 78.47 203 A 1 
ATOM 1543 O OE1 . GLU A 1 203 ? -11.012 -21.589 18.320  1.00 69.29 203 A 1 
ATOM 1544 O OE2 . GLU A 1 203 ? -10.079 -19.580 18.280  1.00 71.09 203 A 1 
ATOM 1545 N N   . SER A 1 204 ? -11.893 -15.269 17.502  1.00 93.45 204 A 1 
ATOM 1546 C CA  . SER A 1 204 ? -12.076 -13.815 17.555  1.00 92.70 204 A 1 
ATOM 1547 C C   . SER A 1 204 ? -12.313 -13.245 16.157  1.00 93.51 204 A 1 
ATOM 1548 O O   . SER A 1 204 ? -13.308 -12.556 15.925  1.00 93.65 204 A 1 
ATOM 1549 C CB  . SER A 1 204 ? -10.859 -13.153 18.210  1.00 92.07 204 A 1 
ATOM 1550 O OG  . SER A 1 204 ? -11.147 -11.797 18.470  1.00 87.38 204 A 1 
ATOM 1551 N N   . VAL A 1 205 ? -11.467 -13.633 15.202  1.00 92.63 205 A 1 
ATOM 1552 C CA  . VAL A 1 205 ? -11.577 -13.268 13.784  1.00 92.71 205 A 1 
ATOM 1553 C C   . VAL A 1 205 ? -12.944 -13.654 13.220  1.00 93.86 205 A 1 
ATOM 1554 O O   . VAL A 1 205 ? -13.643 -12.812 12.657  1.00 94.37 205 A 1 
ATOM 1555 C CB  . VAL A 1 205 ? -10.417 -13.929 13.003  1.00 92.46 205 A 1 
ATOM 1556 C CG1 . VAL A 1 205 ? -10.615 -13.923 11.486  1.00 90.07 205 A 1 
ATOM 1557 C CG2 . VAL A 1 205 ? -9.099  -13.215 13.328  1.00 89.65 205 A 1 
ATOM 1558 N N   . ALA A 1 206 ? -13.379 -14.909 13.424  1.00 94.78 206 A 1 
ATOM 1559 C CA  . ALA A 1 206 ? -14.678 -15.389 12.952  1.00 95.05 206 A 1 
ATOM 1560 C C   . ALA A 1 206 ? -15.853 -14.612 13.571  1.00 95.44 206 A 1 
ATOM 1561 O O   . ALA A 1 206 ? -16.815 -14.277 12.878  1.00 95.50 206 A 1 
ATOM 1562 C CB  . ALA A 1 206 ? -14.783 -16.887 13.261  1.00 95.47 206 A 1 
ATOM 1563 N N   . ARG A 1 207 ? -15.772 -14.289 14.856  1.00 95.68 207 A 1 
ATOM 1564 C CA  . ARG A 1 207 ? -16.792 -13.499 15.567  1.00 94.98 207 A 1 
ATOM 1565 C C   . ARG A 1 207 ? -16.896 -12.074 15.021  1.00 95.64 207 A 1 
ATOM 1566 O O   . ARG A 1 207 ? -18.009 -11.595 14.797  1.00 95.16 207 A 1 
ATOM 1567 C CB  . ARG A 1 207 ? -16.457 -13.511 17.067  1.00 93.89 207 A 1 
ATOM 1568 C CG  . ARG A 1 207 ? -17.453 -12.703 17.915  1.00 85.52 207 A 1 
ATOM 1569 C CD  . ARG A 1 207 ? -17.002 -12.630 19.380  1.00 82.93 207 A 1 
ATOM 1570 N NE  . ARG A 1 207 ? -15.713 -11.915 19.509  1.00 71.65 207 A 1 
ATOM 1571 C CZ  . ARG A 1 207 ? -14.982 -11.780 20.605  1.00 65.16 207 A 1 
ATOM 1572 N NH1 . ARG A 1 207 ? -15.374 -12.247 21.760  1.00 57.26 207 A 1 
ATOM 1573 N NH2 . ARG A 1 207 ? -13.825 -11.171 20.546  1.00 54.73 207 A 1 
ATOM 1574 N N   . ILE A 1 208 ? -15.764 -11.407 14.810  1.00 94.09 208 A 1 
ATOM 1575 C CA  . ILE A 1 208 ? -15.726 -10.034 14.282  1.00 93.70 208 A 1 
ATOM 1576 C C   . ILE A 1 208 ? -16.299 -10.005 12.865  1.00 94.74 208 A 1 
ATOM 1577 O O   . ILE A 1 208 ? -17.227 -9.238  12.599  1.00 95.22 208 A 1 
ATOM 1578 C CB  . ILE A 1 208 ? -14.287 -9.463  14.351  1.00 93.47 208 A 1 
ATOM 1579 C CG1 . ILE A 1 208 ? -13.860 -9.257  15.825  1.00 91.84 208 A 1 
ATOM 1580 C CG2 . ILE A 1 208 ? -14.193 -8.127  13.588  1.00 92.25 208 A 1 
ATOM 1581 C CD1 . ILE A 1 208 ? -12.345 -9.089  16.003  1.00 87.82 208 A 1 
ATOM 1582 N N   . LEU A 1 209 ? -15.836 -10.895 11.987  1.00 94.56 209 A 1 
ATOM 1583 C CA  . LEU A 1 209 ? -16.344 -11.017 10.619  1.00 94.42 209 A 1 
ATOM 1584 C C   . LEU A 1 209 ? -17.854 -11.281 10.585  1.00 95.17 209 A 1 
ATOM 1585 O O   . LEU A 1 209 ? -18.578 -10.635 9.830   1.00 95.77 209 A 1 
ATOM 1586 C CB  . LEU A 1 209 ? -15.596 -12.154 9.911   1.00 94.70 209 A 1 
ATOM 1587 C CG  . LEU A 1 209 ? -14.148 -11.823 9.512   1.00 94.03 209 A 1 
ATOM 1588 C CD1 . LEU A 1 209 ? -13.478 -13.104 9.008   1.00 92.80 209 A 1 
ATOM 1589 C CD2 . LEU A 1 209 ? -14.095 -10.774 8.398   1.00 93.08 209 A 1 
ATOM 1590 N N   . SER A 1 210 ? -18.350 -12.184 11.439  1.00 96.38 210 A 1 
ATOM 1591 C CA  . SER A 1 210 ? -19.785 -12.488 11.528  1.00 96.29 210 A 1 
ATOM 1592 C C   . SER A 1 210 ? -20.598 -11.267 11.966  1.00 96.49 210 A 1 
ATOM 1593 O O   . SER A 1 210 ? -21.653 -10.992 11.400  1.00 96.22 210 A 1 
ATOM 1594 C CB  . SER A 1 210 ? -20.038 -13.642 12.498  1.00 96.38 210 A 1 
ATOM 1595 O OG  . SER A 1 210 ? -19.367 -14.808 12.068  1.00 91.57 210 A 1 
ATOM 1596 N N   . SER A 1 211 ? -20.082 -10.500 12.927  1.00 95.94 211 A 1 
ATOM 1597 C CA  . SER A 1 211 ? -20.734 -9.271  13.402  1.00 95.47 211 A 1 
ATOM 1598 C C   . SER A 1 211 ? -20.780 -8.190  12.313  1.00 96.14 211 A 1 
ATOM 1599 O O   . SER A 1 211 ? -21.780 -7.489  12.163  1.00 95.64 211 A 1 
ATOM 1600 C CB  . SER A 1 211 ? -20.003 -8.718  14.630  1.00 94.51 211 A 1 
ATOM 1601 O OG  . SER A 1 211 ? -19.890 -9.692  15.657  1.00 82.11 211 A 1 
ATOM 1602 N N   . PHE A 1 212 ? -19.719 -8.086  11.520  1.00 95.32 212 A 1 
ATOM 1603 C CA  . PHE A 1 212 ? -19.653 -7.160  10.390  1.00 95.61 212 A 1 
ATOM 1604 C C   . PHE A 1 212 ? -20.610 -7.553  9.264   1.00 96.17 212 A 1 
ATOM 1605 O O   . PHE A 1 212 ? -21.333 -6.694  8.758   1.00 96.12 212 A 1 
ATOM 1606 C CB  . PHE A 1 212 ? -18.210 -7.072  9.883   1.00 95.54 212 A 1 
ATOM 1607 C CG  . PHE A 1 212 ? -17.225 -6.304  10.751  1.00 95.61 212 A 1 
ATOM 1608 C CD1 . PHE A 1 212 ? -17.605 -5.656  11.943  1.00 93.18 212 A 1 
ATOM 1609 C CD2 . PHE A 1 212 ? -15.894 -6.183  10.295  1.00 93.11 212 A 1 
ATOM 1610 C CE1 . PHE A 1 212 ? -16.679 -4.885  12.661  1.00 91.97 212 A 1 
ATOM 1611 C CE2 . PHE A 1 212 ? -14.970 -5.410  11.013  1.00 92.19 212 A 1 
ATOM 1612 C CZ  . PHE A 1 212 ? -15.365 -4.756  12.193  1.00 93.41 212 A 1 
ATOM 1613 N N   . ASP A 1 213 ? -20.677 -8.839  8.909   1.00 96.93 213 A 1 
ATOM 1614 C CA  . ASP A 1 213 ? -21.622 -9.322  7.894   1.00 96.89 213 A 1 
ATOM 1615 C C   . ASP A 1 213 ? -23.075 -9.131  8.347   1.00 96.88 213 A 1 
ATOM 1616 O O   . ASP A 1 213 ? -23.907 -8.664  7.567   1.00 96.69 213 A 1 
ATOM 1617 C CB  . ASP A 1 213 ? -21.342 -10.790 7.554   1.00 96.97 213 A 1 
ATOM 1618 C CG  . ASP A 1 213 ? -22.209 -11.279 6.383   1.00 96.41 213 A 1 
ATOM 1619 O OD1 . ASP A 1 213 ? -22.094 -10.755 5.250   1.00 92.50 213 A 1 
ATOM 1620 O OD2 . ASP A 1 213 ? -23.038 -12.195 6.572   1.00 93.20 213 A 1 
ATOM 1621 N N   . GLU A 1 214 ? -23.384 -9.429  9.615   1.00 97.41 214 A 1 
ATOM 1622 C CA  . GLU A 1 214 ? -24.717 -9.199  10.176  1.00 96.95 214 A 1 
ATOM 1623 C C   . GLU A 1 214 ? -25.117 -7.725  10.062  1.00 96.96 214 A 1 
ATOM 1624 O O   . GLU A 1 214 ? -26.200 -7.416  9.554   1.00 96.19 214 A 1 
ATOM 1625 C CB  . GLU A 1 214 ? -24.767 -9.672  11.641  1.00 96.36 214 A 1 
ATOM 1626 C CG  . GLU A 1 214 ? -26.193 -9.559  12.207  1.00 84.72 214 A 1 
ATOM 1627 C CD  . GLU A 1 214 ? -26.327 -9.944  13.687  1.00 81.33 214 A 1 
ATOM 1628 O OE1 . GLU A 1 214 ? -27.420 -9.653  14.239  1.00 71.59 214 A 1 
ATOM 1629 O OE2 . GLU A 1 214 ? -25.374 -10.507 14.262  1.00 74.72 214 A 1 
ATOM 1630 N N   . PHE A 1 215 ? -24.233 -6.814  10.478  1.00 96.40 215 A 1 
ATOM 1631 C CA  . PHE A 1 215 ? -24.492 -5.378  10.371  1.00 96.24 215 A 1 
ATOM 1632 C C   . PHE A 1 215 ? -24.654 -4.938  8.914   1.00 96.50 215 A 1 
ATOM 1633 O O   . PHE A 1 215 ? -25.646 -4.282  8.575   1.00 96.11 215 A 1 
ATOM 1634 C CB  . PHE A 1 215 ? -23.377 -4.586  11.056  1.00 96.16 215 A 1 
ATOM 1635 C CG  . PHE A 1 215 ? -23.692 -3.105  11.143  1.00 96.45 215 A 1 
ATOM 1636 C CD1 . PHE A 1 215 ? -23.408 -2.242  10.070  1.00 95.51 215 A 1 
ATOM 1637 C CD2 . PHE A 1 215 ? -24.319 -2.596  12.295  1.00 95.75 215 A 1 
ATOM 1638 C CE1 . PHE A 1 215 ? -23.750 -0.878  10.151  1.00 94.99 215 A 1 
ATOM 1639 C CE2 . PHE A 1 215 ? -24.652 -1.232  12.379  1.00 95.04 215 A 1 
ATOM 1640 C CZ  . PHE A 1 215 ? -24.370 -0.374  11.305  1.00 95.22 215 A 1 
ATOM 1641 N N   . LYS A 1 216 ? -23.725 -5.330  8.046   1.00 96.48 216 A 1 
ATOM 1642 C CA  . LYS A 1 216 ? -23.742 -5.023  6.612   1.00 96.45 216 A 1 
ATOM 1643 C C   . LYS A 1 216 ? -25.069 -5.437  5.974   1.00 96.44 216 A 1 
ATOM 1644 O O   . LYS A 1 216 ? -25.683 -4.638  5.279   1.00 96.39 216 A 1 
ATOM 1645 C CB  . LYS A 1 216 ? -22.538 -5.717  5.944   1.00 96.31 216 A 1 
ATOM 1646 C CG  . LYS A 1 216 ? -22.405 -5.398  4.443   1.00 95.71 216 A 1 
ATOM 1647 C CD  . LYS A 1 216 ? -21.296 -6.221  3.748   1.00 94.87 216 A 1 
ATOM 1648 C CE  . LYS A 1 216 ? -21.664 -7.706  3.666   1.00 91.16 216 A 1 
ATOM 1649 N NZ  . LYS A 1 216 ? -20.677 -8.506  2.898   1.00 89.86 216 A 1 
ATOM 1650 N N   . ARG A 1 217 ? -25.549 -6.664  6.258   1.00 97.48 217 A 1 
ATOM 1651 C CA  . ARG A 1 217 ? -26.819 -7.191  5.731   1.00 97.09 217 A 1 
ATOM 1652 C C   . ARG A 1 217 ? -28.031 -6.499  6.338   1.00 97.00 217 A 1 
ATOM 1653 O O   . ARG A 1 217 ? -28.935 -6.120  5.600   1.00 96.47 217 A 1 
ATOM 1654 C CB  . ARG A 1 217 ? -26.909 -8.699  5.982   1.00 97.01 217 A 1 
ATOM 1655 C CG  . ARG A 1 217 ? -25.934 -9.496  5.118   1.00 93.07 217 A 1 
ATOM 1656 C CD  . ARG A 1 217 ? -26.050 -10.975 5.485   1.00 89.52 217 A 1 
ATOM 1657 N NE  . ARG A 1 217 ? -25.000 -11.758 4.833   1.00 80.73 217 A 1 
ATOM 1658 C CZ  . ARG A 1 217 ? -25.085 -12.649 3.876   1.00 74.33 217 A 1 
ATOM 1659 N NH1 . ARG A 1 217 ? -26.217 -12.996 3.332   1.00 67.03 217 A 1 
ATOM 1660 N NH2 . ARG A 1 217 ? -23.983 -13.202 3.464   1.00 66.03 217 A 1 
ATOM 1661 N N   . LYS A 1 218 ? -28.055 -6.323  7.669   1.00 96.58 218 A 1 
ATOM 1662 C CA  . LYS A 1 218 ? -29.180 -5.688  8.378   1.00 96.29 218 A 1 
ATOM 1663 C C   . LYS A 1 218 ? -29.457 -4.276  7.857   1.00 96.57 218 A 1 
ATOM 1664 O O   . LYS A 1 218 ? -30.617 -3.892  7.698   1.00 95.91 218 A 1 
ATOM 1665 C CB  . LYS A 1 218 ? -28.877 -5.676  9.884   1.00 96.01 218 A 1 
ATOM 1666 C CG  . LYS A 1 218 ? -29.986 -4.978  10.688  1.00 94.66 218 A 1 
ATOM 1667 C CD  . LYS A 1 218 ? -29.703 -4.995  12.199  1.00 91.33 218 A 1 
ATOM 1668 C CE  . LYS A 1 218 ? -30.815 -4.204  12.891  1.00 85.70 218 A 1 
ATOM 1669 N NZ  . LYS A 1 218 ? -30.608 -4.062  14.349  1.00 77.81 218 A 1 
ATOM 1670 N N   . TRP A 1 219 ? -28.398 -3.520  7.604   1.00 96.63 219 A 1 
ATOM 1671 C CA  . TRP A 1 219 ? -28.479 -2.132  7.153   1.00 96.73 219 A 1 
ATOM 1672 C C   . TRP A 1 219 ? -28.299 -1.963  5.644   1.00 97.11 219 A 1 
ATOM 1673 O O   . TRP A 1 219 ? -28.339 -0.838  5.163   1.00 96.44 219 A 1 
ATOM 1674 C CB  . TRP A 1 219 ? -27.499 -1.301  7.981   1.00 96.73 219 A 1 
ATOM 1675 C CG  . TRP A 1 219 ? -27.898 -1.226  9.422   1.00 96.38 219 A 1 
ATOM 1676 C CD1 . TRP A 1 219 ? -27.407 -1.970  10.434  1.00 94.76 219 A 1 
ATOM 1677 C CD2 . TRP A 1 219 ? -28.959 -0.410  9.997   1.00 95.91 219 A 1 
ATOM 1678 N NE1 . TRP A 1 219 ? -28.083 -1.668  11.602  1.00 94.25 219 A 1 
ATOM 1679 C CE2 . TRP A 1 219 ? -29.049 -0.716  11.387  1.00 95.14 219 A 1 
ATOM 1680 C CE3 . TRP A 1 219 ? -29.850 0.555   9.479   1.00 94.53 219 A 1 
ATOM 1681 C CZ2 . TRP A 1 219 ? -29.990 -0.095  12.222  1.00 94.10 219 A 1 
ATOM 1682 C CZ3 . TRP A 1 219 ? -30.792 1.189   10.309  1.00 93.11 219 A 1 
ATOM 1683 C CH2 . TRP A 1 219 ? -30.864 0.861   11.675  1.00 92.87 219 A 1 
ATOM 1684 N N   . GLU A 1 220 ? -28.159 -3.067  4.910   1.00 97.16 220 A 1 
ATOM 1685 C CA  . GLU A 1 220 ? -27.955 -3.084  3.458   1.00 97.33 220 A 1 
ATOM 1686 C C   . GLU A 1 220 ? -26.773 -2.200  3.016   1.00 97.87 220 A 1 
ATOM 1687 O O   . GLU A 1 220 ? -26.861 -1.499  2.007   1.00 97.37 220 A 1 
ATOM 1688 C CB  . GLU A 1 220 ? -29.264 -2.746  2.716   1.00 96.92 220 A 1 
ATOM 1689 C CG  . GLU A 1 220 ? -30.451 -3.641  3.101   1.00 94.47 220 A 1 
ATOM 1690 C CD  . GLU A 1 220 ? -31.756 -3.208  2.407   1.00 92.54 220 A 1 
ATOM 1691 O OE1 . GLU A 1 220 ? -32.530 -4.095  1.999   1.00 83.54 220 A 1 
ATOM 1692 O OE2 . GLU A 1 220 ? -32.022 -1.982  2.306   1.00 85.56 220 A 1 
ATOM 1693 N N   . VAL A 1 221 ? -25.693 -2.200  3.802   1.00 96.87 221 A 1 
ATOM 1694 C CA  . VAL A 1 221 ? -24.514 -1.360  3.534   1.00 97.34 221 A 1 
ATOM 1695 C C   . VAL A 1 221 ? -23.755 -1.919  2.325   1.00 97.63 221 A 1 
ATOM 1696 O O   . VAL A 1 221 ? -23.270 -3.051  2.389   1.00 97.29 221 A 1 
ATOM 1697 C CB  . VAL A 1 221 ? -23.566 -1.250  4.744   1.00 97.20 221 A 1 
ATOM 1698 C CG1 . VAL A 1 221 ? -22.513 -0.166  4.489   1.00 96.16 221 A 1 
ATOM 1699 C CG2 . VAL A 1 221 ? -24.299 -0.893  6.039   1.00 95.84 221 A 1 
ATOM 1700 N N   . PRO A 1 222 ? -23.618 -1.171  1.222   1.00 97.51 222 A 1 
ATOM 1701 C CA  . PRO A 1 222 ? -22.915 -1.649  0.039   1.00 97.37 222 A 1 
ATOM 1702 C C   . PRO A 1 222 ? -21.401 -1.468  0.204   1.00 97.48 222 A 1 
ATOM 1703 O O   . PRO A 1 222 ? -20.819 -0.496  -0.272  1.00 96.34 222 A 1 
ATOM 1704 C CB  . PRO A 1 222 ? -23.531 -0.861  -1.119  1.00 96.79 222 A 1 
ATOM 1705 C CG  . PRO A 1 222 ? -23.873 0.475   -0.469  1.00 95.01 222 A 1 
ATOM 1706 C CD  . PRO A 1 222 ? -24.229 0.116   0.968   1.00 97.47 222 A 1 
ATOM 1707 N N   . THR A 1 223 ? -20.768 -2.408  0.902   1.00 96.11 223 A 1 
ATOM 1708 C CA  . THR A 1 223 ? -19.326 -2.416  1.171   1.00 96.49 223 A 1 
ATOM 1709 C C   . THR A 1 223 ? -18.788 -3.847  1.252   1.00 96.57 223 A 1 
ATOM 1710 O O   . THR A 1 223 ? -19.544 -4.813  1.089   1.00 95.68 223 A 1 
ATOM 1711 C CB  . THR A 1 223 ? -19.017 -1.603  2.443   1.00 96.24 223 A 1 
ATOM 1712 O OG1 . THR A 1 223 ? -17.640 -1.329  2.513   1.00 93.03 223 A 1 
ATOM 1713 C CG2 . THR A 1 223 ? -19.429 -2.294  3.742   1.00 93.23 223 A 1 
ATOM 1714 N N   . GLN A 1 224 ? -17.496 -3.978  1.484   1.00 95.96 224 A 1 
ATOM 1715 C CA  . GLN A 1 224 ? -16.779 -5.229  1.723   1.00 95.28 224 A 1 
ATOM 1716 C C   . GLN A 1 224 ? -16.440 -5.335  3.213   1.00 96.35 224 A 1 
ATOM 1717 O O   . GLN A 1 224 ? -16.289 -4.315  3.875   1.00 96.05 224 A 1 
ATOM 1718 C CB  . GLN A 1 224 ? -15.465 -5.282  0.928   1.00 93.17 224 A 1 
ATOM 1719 C CG  . GLN A 1 224 ? -15.415 -4.886  -0.546  1.00 91.87 224 A 1 
ATOM 1720 C CD  . GLN A 1 224 ? -16.503 -4.085  -1.175  1.00 95.83 224 A 1 
ATOM 1721 O OE1 . GLN A 1 224 ? -17.563 -4.578  -1.452  1.00 88.93 224 A 1 
ATOM 1722 N NE2 . GLN A 1 224 ? -16.280 -2.841  -1.506  1.00 89.20 224 A 1 
ATOM 1723 N N   . ILE A 1 225 ? -16.245 -6.552  3.727   1.00 96.46 225 A 1 
ATOM 1724 C CA  . ILE A 1 225 ? -15.744 -6.787  5.087   1.00 96.44 225 A 1 
ATOM 1725 C C   . ILE A 1 225 ? -14.408 -7.527  5.070   1.00 96.59 225 A 1 
ATOM 1726 O O   . ILE A 1 225 ? -14.186 -8.405  4.230   1.00 96.40 225 A 1 
ATOM 1727 C CB  . ILE A 1 225 ? -16.778 -7.484  5.996   1.00 96.24 225 A 1 
ATOM 1728 C CG1 . ILE A 1 225 ? -17.148 -8.889  5.487   1.00 95.45 225 A 1 
ATOM 1729 C CG2 . ILE A 1 225 ? -18.020 -6.586  6.152   1.00 94.78 225 A 1 
ATOM 1730 C CD1 . ILE A 1 225 ? -17.963 -9.719  6.476   1.00 94.02 225 A 1 
ATOM 1731 N N   . CYS A 1 226 ? -13.545 -7.192  6.028   1.00 94.83 226 A 1 
ATOM 1732 C CA  . CYS A 1 226 ? -12.313 -7.921  6.299   1.00 94.12 226 A 1 
ATOM 1733 C C   . CYS A 1 226 ? -11.869 -7.757  7.759   1.00 93.81 226 A 1 
ATOM 1734 O O   . CYS A 1 226 ? -12.418 -6.955  8.517   1.00 93.51 226 A 1 
ATOM 1735 C CB  . CYS A 1 226 ? -11.218 -7.479  5.311   1.00 93.93 226 A 1 
ATOM 1736 S SG  . CYS A 1 226 ? -10.644 -5.786  5.643   1.00 93.46 226 A 1 
ATOM 1737 N N   . VAL A 1 227 ? -10.847 -8.509  8.132   1.00 92.00 227 A 1 
ATOM 1738 C CA  . VAL A 1 227 ? -10.130 -8.375  9.405   1.00 91.25 227 A 1 
ATOM 1739 C C   . VAL A 1 227 ? -8.649  -8.638  9.160   1.00 90.55 227 A 1 
ATOM 1740 O O   . VAL A 1 227 ? -8.314  -9.535  8.383   1.00 89.63 227 A 1 
ATOM 1741 C CB  . VAL A 1 227 ? -10.737 -9.319  10.454  1.00 90.22 227 A 1 
ATOM 1742 C CG1 . VAL A 1 227 ? -10.558 -10.796 10.096  1.00 81.20 227 A 1 
ATOM 1743 C CG2 . VAL A 1 227 ? -10.169 -9.073  11.852  1.00 81.72 227 A 1 
ATOM 1744 N N   . LEU A 1 228 ? -7.760  -7.875  9.782   1.00 89.14 228 A 1 
ATOM 1745 C CA  . LEU A 1 228 ? -6.328  -8.150  9.708   1.00 86.93 228 A 1 
ATOM 1746 C C   . LEU A 1 228 ? -5.987  -9.330  10.621  1.00 86.93 228 A 1 
ATOM 1747 O O   . LEU A 1 228 ? -6.101  -9.232  11.835  1.00 85.90 228 A 1 
ATOM 1748 C CB  . LEU A 1 228 ? -5.528  -6.893  10.074  1.00 84.42 228 A 1 
ATOM 1749 C CG  . LEU A 1 228 ? -4.003  -7.076  9.965   1.00 77.45 228 A 1 
ATOM 1750 C CD1 . LEU A 1 228 ? -3.548  -7.348  8.530   1.00 74.16 228 A 1 
ATOM 1751 C CD2 . LEU A 1 228 ? -3.295  -5.812  10.451  1.00 72.27 228 A 1 
ATOM 1752 N N   . ALA A 1 229 ? -5.552  -10.435 10.035  1.00 87.55 229 A 1 
ATOM 1753 C CA  . ALA A 1 229 ? -4.997  -11.579 10.746  1.00 87.43 229 A 1 
ATOM 1754 C C   . ALA A 1 229 ? -4.079  -12.355 9.802   1.00 88.76 229 A 1 
ATOM 1755 O O   . ALA A 1 229 ? -4.139  -12.179 8.581   1.00 87.47 229 A 1 
ATOM 1756 C CB  . ALA A 1 229 ? -6.144  -12.459 11.259  1.00 86.43 229 A 1 
ATOM 1757 N N   . HIS A 1 230 ? -3.262  -13.246 10.345  1.00 88.41 230 A 1 
ATOM 1758 C CA  . HIS A 1 230 ? -2.443  -14.116 9.514   1.00 89.29 230 A 1 
ATOM 1759 C C   . HIS A 1 230 ? -3.316  -14.891 8.508   1.00 90.46 230 A 1 
ATOM 1760 O O   . HIS A 1 230 ? -4.427  -15.323 8.830   1.00 90.45 230 A 1 
ATOM 1761 C CB  . HIS A 1 230 ? -1.611  -15.054 10.398  1.00 88.29 230 A 1 
ATOM 1762 C CG  . HIS A 1 230 ? -0.597  -15.830 9.602   1.00 84.63 230 A 1 
ATOM 1763 N ND1 . HIS A 1 230 ? -0.729  -17.124 9.154   1.00 76.83 230 A 1 
ATOM 1764 C CD2 . HIS A 1 230 ? 0.599   -15.363 9.129   1.00 72.96 230 A 1 
ATOM 1765 C CE1 . HIS A 1 230 ? 0.360   -17.427 8.427   1.00 78.07 230 A 1 
ATOM 1766 N NE2 . HIS A 1 230 ? 1.190   -16.380 8.384   1.00 76.57 230 A 1 
ATOM 1767 N N   . VAL A 1 231 ? -2.817  -15.067 7.285   1.00 92.14 231 A 1 
ATOM 1768 C CA  . VAL A 1 231 ? -3.571  -15.692 6.183   1.00 92.48 231 A 1 
ATOM 1769 C C   . VAL A 1 231 ? -4.182  -17.039 6.586   1.00 94.74 231 A 1 
ATOM 1770 O O   . VAL A 1 231 ? -5.369  -17.271 6.349   1.00 94.99 231 A 1 
ATOM 1771 C CB  . VAL A 1 231 ? -2.679  -15.798 4.930   1.00 90.47 231 A 1 
ATOM 1772 C CG1 . VAL A 1 231 ? -1.443  -16.687 5.104   1.00 84.96 231 A 1 
ATOM 1773 C CG2 . VAL A 1 231 ? -3.463  -16.301 3.719   1.00 84.04 231 A 1 
ATOM 1774 N N   . THR A 1 232 ? -3.429  -17.890 7.280   1.00 93.43 232 A 1 
ATOM 1775 C CA  . THR A 1 232 ? -3.915  -19.201 7.736   1.00 93.42 232 A 1 
ATOM 1776 C C   . THR A 1 232 ? -5.020  -19.090 8.790   1.00 94.85 232 A 1 
ATOM 1777 O O   . THR A 1 232 ? -5.932  -19.909 8.796   1.00 95.07 232 A 1 
ATOM 1778 C CB  . THR A 1 232 ? -2.780  -20.068 8.294   1.00 92.98 232 A 1 
ATOM 1779 O OG1 . THR A 1 232 ? -2.174  -19.443 9.407   1.00 89.24 232 A 1 
ATOM 1780 C CG2 . THR A 1 232 ? -1.694  -20.339 7.252   1.00 87.49 232 A 1 
ATOM 1781 N N   . THR A 1 233 ? -4.986  -18.069 9.641   1.00 93.23 233 A 1 
ATOM 1782 C CA  . THR A 1 233 ? -6.036  -17.806 10.638  1.00 93.42 233 A 1 
ATOM 1783 C C   . THR A 1 233 ? -7.350  -17.430 9.959   1.00 94.94 233 A 1 
ATOM 1784 O O   . THR A 1 233 ? -8.409  -17.935 10.330  1.00 95.19 233 A 1 
ATOM 1785 C CB  . THR A 1 233 ? -5.599  -16.684 11.590  1.00 93.04 233 A 1 
ATOM 1786 O OG1 . THR A 1 233 ? -4.360  -17.004 12.176  1.00 89.50 233 A 1 
ATOM 1787 C CG2 . THR A 1 233 ? -6.586  -16.452 12.724  1.00 89.12 233 A 1 
ATOM 1788 N N   . GLN A 1 234 ? -7.294  -16.595 8.914   1.00 93.95 234 A 1 
ATOM 1789 C CA  . GLN A 1 234 ? -8.475  -16.252 8.114   1.00 94.03 234 A 1 
ATOM 1790 C C   . GLN A 1 234 ? -9.020  -17.475 7.359   1.00 94.69 234 A 1 
ATOM 1791 O O   . GLN A 1 234 ? -10.229 -17.712 7.356   1.00 95.00 234 A 1 
ATOM 1792 C CB  . GLN A 1 234 ? -8.135  -15.111 7.146   1.00 94.13 234 A 1 
ATOM 1793 C CG  . GLN A 1 234 ? -7.794  -13.805 7.876   1.00 93.09 234 A 1 
ATOM 1794 C CD  . GLN A 1 234 ? -7.415  -12.703 6.900   1.00 94.98 234 A 1 
ATOM 1795 O OE1 . GLN A 1 234 ? -8.214  -12.239 6.099   1.00 86.86 234 A 1 
ATOM 1796 N NE2 . GLN A 1 234 ? -6.181  -12.258 6.911   1.00 85.13 234 A 1 
ATOM 1797 N N   . MET A 1 235 ? -8.141  -18.295 6.778   1.00 96.47 235 A 1 
ATOM 1798 C CA  . MET A 1 235 ? -8.523  -19.562 6.140   1.00 96.05 235 A 1 
ATOM 1799 C C   . MET A 1 235 ? -9.190  -20.524 7.135   1.00 96.28 235 A 1 
ATOM 1800 O O   . MET A 1 235 ? -10.237 -21.104 6.832   1.00 96.32 235 A 1 
ATOM 1801 C CB  . MET A 1 235 ? -7.287  -20.226 5.517   1.00 96.12 235 A 1 
ATOM 1802 C CG  . MET A 1 235 ? -6.739  -19.464 4.307   1.00 94.72 235 A 1 
ATOM 1803 S SD  . MET A 1 235 ? -5.116  -20.053 3.759   1.00 93.35 235 A 1 
ATOM 1804 C CE  . MET A 1 235 ? -5.558  -21.638 3.011   1.00 83.11 235 A 1 
ATOM 1805 N N   . ASP A 1 236 ? -8.633  -20.656 8.333   1.00 96.55 236 A 1 
ATOM 1806 C CA  . ASP A 1 236 ? -9.200  -21.455 9.417   1.00 96.40 236 A 1 
ATOM 1807 C C   . ASP A 1 236 ? -10.567 -20.923 9.874   1.00 96.83 236 A 1 
ATOM 1808 O O   . ASP A 1 236 ? -11.479 -21.716 10.124  1.00 96.38 236 A 1 
ATOM 1809 C CB  . ASP A 1 236 ? -8.228  -21.469 10.609  1.00 95.93 236 A 1 
ATOM 1810 C CG  . ASP A 1 236 ? -7.195  -22.594 10.597  1.00 92.64 236 A 1 
ATOM 1811 O OD1 . ASP A 1 236 ? -7.205  -23.440 9.678   1.00 86.96 236 A 1 
ATOM 1812 O OD2 . ASP A 1 236 ? -6.570  -22.779 11.668  1.00 87.58 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? -10.754 -19.604 9.948   1.00 95.35 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? -12.043 -18.997 10.286  1.00 95.04 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? -13.134 -19.369 9.263   1.00 95.67 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? -14.253 -19.724 9.646   1.00 95.72 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? -11.863 -17.478 10.417  1.00 95.34 237 A 1 
ATOM 1818 N N   . ILE A 1 238 ? -12.792 -19.377 7.976   1.00 96.03 238 A 1 
ATOM 1819 C CA  . ILE A 1 238 ? -13.690 -19.848 6.910   1.00 95.44 238 A 1 
ATOM 1820 C C   . ILE A 1 238 ? -14.002 -21.340 7.089   1.00 95.44 238 A 1 
ATOM 1821 O O   . ILE A 1 238 ? -15.168 -21.732 7.108   1.00 95.05 238 A 1 
ATOM 1822 C CB  . ILE A 1 238 ? -13.084 -19.569 5.511   1.00 95.50 238 A 1 
ATOM 1823 C CG1 . ILE A 1 238 ? -12.904 -18.056 5.258   1.00 94.00 238 A 1 
ATOM 1824 C CG2 . ILE A 1 238 ? -13.970 -20.174 4.400   1.00 93.65 238 A 1 
ATOM 1825 C CD1 . ILE A 1 238 ? -11.968 -17.750 4.081   1.00 92.06 238 A 1 
ATOM 1826 N N   . GLN A 1 239 ? -12.978 -22.187 7.239   1.00 97.00 239 A 1 
ATOM 1827 C CA  . GLN A 1 239 ? -13.141 -23.644 7.248   1.00 96.32 239 A 1 
ATOM 1828 C C   . GLN A 1 239 ? -13.833 -24.181 8.511   1.00 96.59 239 A 1 
ATOM 1829 O O   . GLN A 1 239 ? -14.661 -25.081 8.421   1.00 95.80 239 A 1 
ATOM 1830 C CB  . GLN A 1 239 ? -11.769 -24.310 7.115   1.00 95.73 239 A 1 
ATOM 1831 C CG  . GLN A 1 239 ? -11.179 -24.173 5.705   1.00 90.75 239 A 1 
ATOM 1832 C CD  . GLN A 1 239 ? -9.809  -24.836 5.591   1.00 88.93 239 A 1 
ATOM 1833 O OE1 . GLN A 1 239 ? -9.160  -25.190 6.556   1.00 80.76 239 A 1 
ATOM 1834 N NE2 . GLN A 1 239 ? -9.316  -25.056 4.395   1.00 79.30 239 A 1 
ATOM 1835 N N   . LYS A 1 240 ? -13.475 -23.662 9.688   1.00 96.09 240 A 1 
ATOM 1836 C CA  . LYS A 1 240 ? -13.933 -24.184 10.984  1.00 95.85 240 A 1 
ATOM 1837 C C   . LYS A 1 240 ? -15.238 -23.548 11.446  1.00 96.44 240 A 1 
ATOM 1838 O O   . LYS A 1 240 ? -16.041 -24.220 12.088  1.00 95.56 240 A 1 
ATOM 1839 C CB  . LYS A 1 240 ? -12.840 -23.986 12.046  1.00 95.88 240 A 1 
ATOM 1840 C CG  . LYS A 1 240 ? -11.557 -24.775 11.751  1.00 94.28 240 A 1 
ATOM 1841 C CD  . LYS A 1 240 ? -10.463 -24.436 12.776  1.00 91.99 240 A 1 
ATOM 1842 C CE  . LYS A 1 240 ? -9.163  -25.157 12.417  1.00 89.04 240 A 1 
ATOM 1843 N NZ  . LYS A 1 240 ? -7.995  -24.588 13.130  1.00 81.52 240 A 1 
ATOM 1844 N N   . PHE A 1 241 ? -15.457 -22.282 11.113  1.00 96.49 241 A 1 
ATOM 1845 C CA  . PHE A 1 241 ? -16.596 -21.508 11.606  1.00 95.97 241 A 1 
ATOM 1846 C C   . PHE A 1 241 ? -17.537 -21.024 10.502  1.00 96.52 241 A 1 
ATOM 1847 O O   . PHE A 1 241 ? -18.565 -20.422 10.812  1.00 94.94 241 A 1 
ATOM 1848 C CB  . PHE A 1 241 ? -16.083 -20.349 12.473  1.00 95.56 241 A 1 
ATOM 1849 C CG  . PHE A 1 241 ? -15.278 -20.807 13.673  1.00 95.86 241 A 1 
ATOM 1850 C CD1 . PHE A 1 241 ? -15.939 -21.297 14.815  1.00 93.66 241 A 1 
ATOM 1851 C CD2 . PHE A 1 241 ? -13.874 -20.773 13.642  1.00 94.46 241 A 1 
ATOM 1852 C CE1 . PHE A 1 241 ? -15.201 -21.746 15.921  1.00 93.06 241 A 1 
ATOM 1853 C CE2 . PHE A 1 241 ? -13.134 -21.226 14.750  1.00 93.52 241 A 1 
ATOM 1854 C CZ  . PHE A 1 241 ? -13.798 -21.713 15.890  1.00 93.57 241 A 1 
ATOM 1855 N N   . ASN A 1 242 ? -17.214 -21.316 9.238   1.00 96.85 242 A 1 
ATOM 1856 C CA  . ASN A 1 242 ? -17.947 -20.783 8.091   1.00 96.78 242 A 1 
ATOM 1857 C C   . ASN A 1 242 ? -18.101 -19.249 8.176   1.00 97.45 242 A 1 
ATOM 1858 O O   . ASN A 1 242 ? -19.172 -18.702 7.917   1.00 96.50 242 A 1 
ATOM 1859 C CB  . ASN A 1 242 ? -19.256 -21.575 7.932   1.00 95.77 242 A 1 
ATOM 1860 C CG  . ASN A 1 242 ? -19.934 -21.314 6.602   1.00 89.08 242 A 1 
ATOM 1861 O OD1 . ASN A 1 242 ? -19.438 -21.650 5.546   1.00 80.82 242 A 1 
ATOM 1862 N ND2 . ASN A 1 242 ? -21.116 -20.749 6.602   1.00 78.58 242 A 1 
ATOM 1863 N N   . ALA A 1 243 ? -17.034 -18.588 8.625   1.00 95.38 243 A 1 
ATOM 1864 C CA  . ALA A 1 243 ? -17.030 -17.147 8.812   1.00 95.54 243 A 1 
ATOM 1865 C C   . ALA A 1 243 ? -17.244 -16.433 7.467   1.00 96.25 243 A 1 
ATOM 1866 O O   . ALA A 1 243 ? -16.575 -16.774 6.485   1.00 95.92 243 A 1 
ATOM 1867 C CB  . ALA A 1 243 ? -15.720 -16.717 9.483   1.00 95.37 243 A 1 
ATOM 1868 N N   . PRO A 1 244 ? -18.167 -15.464 7.394   1.00 97.24 244 A 1 
ATOM 1869 C CA  . PRO A 1 244 ? -18.336 -14.653 6.202   1.00 97.20 244 A 1 
ATOM 1870 C C   . PRO A 1 244 ? -17.102 -13.765 6.010   1.00 97.33 244 A 1 
ATOM 1871 O O   . PRO A 1 244 ? -16.631 -13.147 6.956   1.00 96.71 244 A 1 
ATOM 1872 C CB  . PRO A 1 244 ? -19.601 -13.834 6.458   1.00 96.87 244 A 1 
ATOM 1873 C CG  . PRO A 1 244 ? -19.605 -13.672 7.980   1.00 95.26 244 A 1 
ATOM 1874 C CD  . PRO A 1 244 ? -19.012 -14.987 8.472   1.00 97.32 244 A 1 
ATOM 1875 N N   . ILE A 1 245 ? -16.586 -13.687 4.790   1.00 96.75 245 A 1 
ATOM 1876 C CA  . ILE A 1 245 ? -15.421 -12.856 4.474   1.00 96.65 245 A 1 
ATOM 1877 C C   . ILE A 1 245 ? -15.498 -12.395 3.021   1.00 96.87 245 A 1 
ATOM 1878 O O   . ILE A 1 245 ? -15.711 -13.203 2.119   1.00 96.26 245 A 1 
ATOM 1879 C CB  . ILE A 1 245 ? -14.108 -13.595 4.827   1.00 95.62 245 A 1 
ATOM 1880 C CG1 . ILE A 1 245 ? -12.885 -12.679 4.624   1.00 90.32 245 A 1 
ATOM 1881 C CG2 . ILE A 1 245 ? -13.963 -14.921 4.071   1.00 90.74 245 A 1 
ATOM 1882 C CD1 . ILE A 1 245 ? -11.594 -13.227 5.246   1.00 88.71 245 A 1 
ATOM 1883 N N   . ASP A 1 246 ? -15.337 -11.102 2.788   1.00 96.61 246 A 1 
ATOM 1884 C CA  . ASP A 1 246 ? -15.357 -10.537 1.437   1.00 96.46 246 A 1 
ATOM 1885 C C   . ASP A 1 246 ? -13.945 -10.313 0.886   1.00 96.71 246 A 1 
ATOM 1886 O O   . ASP A 1 246 ? -13.714 -10.496 -0.307  1.00 96.31 246 A 1 
ATOM 1887 C CB  . ASP A 1 246 ? -16.134 -9.219  1.421   1.00 96.64 246 A 1 
ATOM 1888 C CG  . ASP A 1 246 ? -17.615 -9.334  1.766   1.00 96.57 246 A 1 
ATOM 1889 O OD1 . ASP A 1 246 ? -18.296 -10.308 1.373   1.00 93.99 246 A 1 
ATOM 1890 O OD2 . ASP A 1 246 ? -18.137 -8.373  2.373   1.00 94.44 246 A 1 
ATOM 1891 N N   . LEU A 1 247 ? -13.007 -9.935  1.756   1.00 96.18 247 A 1 
ATOM 1892 C CA  . LEU A 1 247 ? -11.608 -9.716  1.396   1.00 95.73 247 A 1 
ATOM 1893 C C   . LEU A 1 247 ? -10.692 -10.421 2.392   1.00 95.52 247 A 1 
ATOM 1894 O O   . LEU A 1 247 ? -10.791 -10.186 3.597   1.00 95.15 247 A 1 
ATOM 1895 C CB  . LEU A 1 247 ? -11.286 -8.213  1.368   1.00 95.97 247 A 1 
ATOM 1896 C CG  . LEU A 1 247 ? -12.047 -7.396  0.315   1.00 95.44 247 A 1 
ATOM 1897 C CD1 . LEU A 1 247 ? -11.798 -5.909  0.547   1.00 94.04 247 A 1 
ATOM 1898 C CD2 . LEU A 1 247 ? -11.602 -7.746  -1.107  1.00 94.17 247 A 1 
ATOM 1899 N N   . LEU A 1 248 ? -9.764  -11.229 1.879   1.00 95.84 248 A 1 
ATOM 1900 C CA  . LEU A 1 248 ? -8.658  -11.734 2.681   1.00 95.11 248 A 1 
ATOM 1901 C C   . LEU A 1 248 ? -7.601  -10.644 2.801   1.00 95.26 248 A 1 
ATOM 1902 O O   . LEU A 1 248 ? -7.074  -10.180 1.784   1.00 94.09 248 A 1 
ATOM 1903 C CB  . LEU A 1 248 ? -8.135  -13.039 2.083   1.00 93.72 248 A 1 
ATOM 1904 C CG  . LEU A 1 248 ? -7.125  -13.722 3.019   1.00 88.38 248 A 1 
ATOM 1905 C CD1 . LEU A 1 248 ? -7.291  -15.231 2.934   1.00 80.61 248 A 1 
ATOM 1906 C CD2 . LEU A 1 248 ? -5.676  -13.360 2.673   1.00 80.54 248 A 1 
ATOM 1907 N N   . PHE A 1 249 ? -7.315  -10.242 4.031   1.00 90.06 249 A 1 
ATOM 1908 C CA  . PHE A 1 249 ? -6.487  -9.080  4.333   1.00 89.42 249 A 1 
ATOM 1909 C C   . PHE A 1 249 ? -5.177  -9.482  5.011   1.00 89.77 249 A 1 
ATOM 1910 O O   . PHE A 1 249 ? -5.189  -10.022 6.110   1.00 87.23 249 A 1 
ATOM 1911 C CB  . PHE A 1 249 ? -7.306  -8.091  5.170   1.00 88.43 249 A 1 
ATOM 1912 C CG  . PHE A 1 249 ? -6.563  -6.840  5.613   1.00 84.45 249 A 1 
ATOM 1913 C CD1 . PHE A 1 249 ? -6.932  -6.206  6.813   1.00 80.07 249 A 1 
ATOM 1914 C CD2 . PHE A 1 249 ? -5.519  -6.295  4.839   1.00 79.10 249 A 1 
ATOM 1915 C CE1 . PHE A 1 249 ? -6.258  -5.047  7.240   1.00 77.75 249 A 1 
ATOM 1916 C CE2 . PHE A 1 249 ? -4.834  -5.146  5.272   1.00 77.00 249 A 1 
ATOM 1917 C CZ  . PHE A 1 249 ? -5.202  -4.522  6.474   1.00 80.53 249 A 1 
ATOM 1918 N N   . GLN A 1 250 ? -4.044  -9.199  4.366   1.00 89.79 250 A 1 
ATOM 1919 C CA  . GLN A 1 250 ? -2.718  -9.621  4.810   1.00 89.20 250 A 1 
ATOM 1920 C C   . GLN A 1 250 ? -1.668  -8.531  4.564   1.00 88.69 250 A 1 
ATOM 1921 O O   . GLN A 1 250 ? -1.654  -7.905  3.505   1.00 86.65 250 A 1 
ATOM 1922 C CB  . GLN A 1 250 ? -2.370  -10.933 4.073   1.00 88.16 250 A 1 
ATOM 1923 C CG  . GLN A 1 250 ? -0.986  -11.499 4.380   1.00 84.57 250 A 1 
ATOM 1924 C CD  . GLN A 1 250 ? -0.785  -11.807 5.866   1.00 86.22 250 A 1 
ATOM 1925 O OE1 . GLN A 1 250 ? -0.201  -11.054 6.621   1.00 75.94 250 A 1 
ATOM 1926 N NE2 . GLN A 1 250 ? -1.275  -12.918 6.356   1.00 74.22 250 A 1 
ATOM 1927 N N   . SER A 1 251 ? -0.746  -8.359  5.517   1.00 90.63 251 A 1 
ATOM 1928 C CA  . SER A 1 251 ? 0.470   -7.565  5.320   1.00 89.77 251 A 1 
ATOM 1929 C C   . SER A 1 251 ? 1.503   -8.360  4.516   1.00 90.73 251 A 1 
ATOM 1930 O O   . SER A 1 251 ? 1.693   -9.551  4.755   1.00 90.43 251 A 1 
ATOM 1931 C CB  . SER A 1 251 ? 1.072   -7.127  6.654   1.00 87.93 251 A 1 
ATOM 1932 O OG  . SER A 1 251 ? 0.104   -6.454  7.436   1.00 80.83 251 A 1 
ATOM 1933 N N   . ILE A 1 252 ? 2.190   -7.716  3.576   1.00 92.49 252 A 1 
ATOM 1934 C CA  . ILE A 1 252 ? 3.206   -8.348  2.716   1.00 92.15 252 A 1 
ATOM 1935 C C   . ILE A 1 252 ? 4.508   -7.544  2.700   1.00 91.43 252 A 1 
ATOM 1936 O O   . ILE A 1 252 ? 4.514   -6.344  2.967   1.00 90.79 252 A 1 
ATOM 1937 C CB  . ILE A 1 252 ? 2.677   -8.598  1.282   1.00 92.86 252 A 1 
ATOM 1938 C CG1 . ILE A 1 252 ? 2.238   -7.289  0.587   1.00 92.30 252 A 1 
ATOM 1939 C CG2 . ILE A 1 252 ? 1.558   -9.652  1.299   1.00 91.19 252 A 1 
ATOM 1940 C CD1 . ILE A 1 252 ? 1.907   -7.459  -0.903  1.00 92.20 252 A 1 
ATOM 1941 N N   . ALA A 1 253 ? 5.610   -8.210  2.345   1.00 92.21 253 A 1 
ATOM 1942 C CA  . ALA A 1 253 ? 6.936   -7.615  2.223   1.00 92.09 253 A 1 
ATOM 1943 C C   . ALA A 1 253 ? 7.521   -7.783  0.809   1.00 93.38 253 A 1 
ATOM 1944 O O   . ALA A 1 253 ? 7.130   -8.665  0.040   1.00 94.01 253 A 1 
ATOM 1945 C CB  . ALA A 1 253 ? 7.837   -8.212  3.306   1.00 91.48 253 A 1 
ATOM 1946 N N   . GLY A 1 254 ? 8.507   -6.956  0.475   1.00 92.85 254 A 1 
ATOM 1947 C CA  . GLY A 1 254 ? 9.171   -6.925  -0.831  1.00 93.02 254 A 1 
ATOM 1948 C C   . GLY A 1 254 ? 10.264  -7.986  -1.037  1.00 94.22 254 A 1 
ATOM 1949 O O   . GLY A 1 254 ? 10.945  -7.976  -2.068  1.00 94.01 254 A 1 
ATOM 1950 N N   . SER A 1 255 ? 10.465  -8.907  -0.095  1.00 93.68 255 A 1 
ATOM 1951 C CA  . SER A 1 255 ? 11.399  -10.034 -0.208  1.00 93.35 255 A 1 
ATOM 1952 C C   . SER A 1 255 ? 10.831  -11.301 0.421   1.00 93.76 255 A 1 
ATOM 1953 O O   . SER A 1 255 ? 10.005  -11.230 1.337   1.00 94.08 255 A 1 
ATOM 1954 C CB  . SER A 1 255 ? 12.752  -9.689  0.428   1.00 92.97 255 A 1 
ATOM 1955 O OG  . SER A 1 255 ? 12.643  -9.502  1.826   1.00 91.75 255 A 1 
ATOM 1956 N N   . GLN A 1 256 ? 11.316  -12.469 -0.033  1.00 95.04 256 A 1 
ATOM 1957 C CA  . GLN A 1 256 ? 10.960  -13.757 0.565   1.00 94.88 256 A 1 
ATOM 1958 C C   . GLN A 1 256 ? 11.278  -13.764 2.064   1.00 94.81 256 A 1 
ATOM 1959 O O   . GLN A 1 256 ? 10.408  -14.087 2.864   1.00 94.44 256 A 1 
ATOM 1960 C CB  . GLN A 1 256 ? 11.696  -14.879 -0.177  1.00 94.78 256 A 1 
ATOM 1961 C CG  . GLN A 1 256 ? 11.379  -16.260 0.414   1.00 93.00 256 A 1 
ATOM 1962 C CD  . GLN A 1 256 ? 12.056  -17.402 -0.330  1.00 93.31 256 A 1 
ATOM 1963 O OE1 . GLN A 1 256 ? 12.319  -17.359 -1.526  1.00 88.19 256 A 1 
ATOM 1964 N NE2 . GLN A 1 256 ? 12.347  -18.484 0.346   1.00 87.50 256 A 1 
ATOM 1965 N N   . LYS A 1 257 ? 12.471  -13.320 2.448   1.00 92.08 257 A 1 
ATOM 1966 C CA  . LYS A 1 257 ? 12.880  -13.244 3.859   1.00 91.35 257 A 1 
ATOM 1967 C C   . LYS A 1 257 ? 11.946  -12.352 4.697   1.00 91.62 257 A 1 
ATOM 1968 O O   . LYS A 1 257 ? 11.673  -12.674 5.844   1.00 91.06 257 A 1 
ATOM 1969 C CB  . LYS A 1 257 ? 14.341  -12.762 3.931   1.00 90.63 257 A 1 
ATOM 1970 C CG  . LYS A 1 257 ? 14.904  -12.851 5.356   1.00 86.52 257 A 1 
ATOM 1971 C CD  . LYS A 1 257 ? 16.352  -12.352 5.441   1.00 83.34 257 A 1 
ATOM 1972 C CE  . LYS A 1 257 ? 16.807  -12.420 6.906   1.00 77.61 257 A 1 
ATOM 1973 N NZ  . LYS A 1 257 ? 18.086  -11.700 7.140   1.00 71.00 257 A 1 
ATOM 1974 N N   . GLY A 1 258 ? 11.451  -11.259 4.125   1.00 91.50 258 A 1 
ATOM 1975 C CA  . GLY A 1 258 ? 10.482  -10.379 4.782   1.00 90.48 258 A 1 
ATOM 1976 C C   . GLY A 1 258 ? 9.120   -11.049 4.974   1.00 91.29 258 A 1 
ATOM 1977 O O   . GLY A 1 258 ? 8.568   -11.005 6.068   1.00 90.98 258 A 1 
ATOM 1978 N N   . ASN A 1 259 ? 8.614   -11.737 3.943   1.00 92.93 259 A 1 
ATOM 1979 C CA  . ASN A 1 259 ? 7.363   -12.493 4.061   1.00 92.72 259 A 1 
ATOM 1980 C C   . ASN A 1 259 ? 7.496   -13.674 5.040   1.00 92.33 259 A 1 
ATOM 1981 O O   . ASN A 1 259 ? 6.601   -13.893 5.856   1.00 91.92 259 A 1 
ATOM 1982 C CB  . ASN A 1 259 ? 6.909   -12.948 2.668   1.00 93.42 259 A 1 
ATOM 1983 C CG  . ASN A 1 259 ? 6.434   -11.785 1.816   1.00 93.96 259 A 1 
ATOM 1984 O OD1 . ASN A 1 259 ? 5.610   -10.975 2.208   1.00 88.87 259 A 1 
ATOM 1985 N ND2 . ASN A 1 259 ? 6.953   -11.648 0.621   1.00 88.91 259 A 1 
ATOM 1986 N N   . GLU A 1 260 ? 8.622   -14.389 5.025   1.00 94.58 260 A 1 
ATOM 1987 C CA  . GLU A 1 260 ? 8.910   -15.466 5.986   1.00 93.85 260 A 1 
ATOM 1988 C C   . GLU A 1 260 ? 8.947   -14.954 7.437   1.00 93.16 260 A 1 
ATOM 1989 O O   . GLU A 1 260 ? 8.505   -15.664 8.334   1.00 91.59 260 A 1 
ATOM 1990 C CB  . GLU A 1 260 ? 10.244  -16.141 5.633   1.00 93.79 260 A 1 
ATOM 1991 C CG  . GLU A 1 260 ? 10.143  -17.046 4.395   1.00 91.17 260 A 1 
ATOM 1992 C CD  . GLU A 1 260 ? 11.505  -17.590 3.918   1.00 90.40 260 A 1 
ATOM 1993 O OE1 . GLU A 1 260 ? 11.498  -18.443 2.997   1.00 83.23 260 A 1 
ATOM 1994 O OE2 . GLU A 1 260 ? 12.564  -17.139 4.415   1.00 85.86 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? 9.393   -13.720 7.672   1.00 91.88 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? 9.321   -13.095 8.995   1.00 89.96 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? 7.872   -12.853 9.463   1.00 89.93 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? 7.604   -12.890 10.662  1.00 88.36 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? 10.143  -11.799 8.985   1.00 89.13 261 A 1 
ATOM 2000 N N   . PHE A 1 262 ? 6.930   -12.687 8.519   1.00 90.59 262 A 1 
ATOM 2001 C CA  . PHE A 1 262 ? 5.487   -12.679 8.791   1.00 89.77 262 A 1 
ATOM 2002 C C   . PHE A 1 262 ? 4.858   -14.084 8.818   1.00 90.90 262 A 1 
ATOM 2003 O O   . PHE A 1 262 ? 3.641   -14.211 8.987   1.00 89.29 262 A 1 
ATOM 2004 C CB  . PHE A 1 262 ? 4.779   -11.770 7.767   1.00 88.25 262 A 1 
ATOM 2005 C CG  . PHE A 1 262 ? 5.200   -10.313 7.779   1.00 86.88 262 A 1 
ATOM 2006 C CD1 . PHE A 1 262 ? 5.297   -9.606  8.993   1.00 81.94 262 A 1 
ATOM 2007 C CD2 . PHE A 1 262 ? 5.449   -9.647  6.565   1.00 81.98 262 A 1 
ATOM 2008 C CE1 . PHE A 1 262 ? 5.659   -8.247  8.995   1.00 80.27 262 A 1 
ATOM 2009 C CE2 . PHE A 1 262 ? 5.805   -8.287  6.569   1.00 80.07 262 A 1 
ATOM 2010 C CZ  . PHE A 1 262 ? 5.913   -7.583  7.785   1.00 81.26 262 A 1 
ATOM 2011 N N   . GLY A 1 263 ? 5.652   -15.146 8.642   1.00 92.66 263 A 1 
ATOM 2012 C CA  . GLY A 1 263 ? 5.154   -16.519 8.510   1.00 92.80 263 A 1 
ATOM 2013 C C   . GLY A 1 263 ? 4.429   -16.781 7.186   1.00 93.93 263 A 1 
ATOM 2014 O O   . GLY A 1 263 ? 3.598   -17.687 7.117   1.00 92.64 263 A 1 
ATOM 2015 N N   . LEU A 1 264 ? 4.711   -16.000 6.146   1.00 94.25 264 A 1 
ATOM 2016 C CA  . LEU A 1 264 ? 3.999   -15.980 4.874   1.00 94.08 264 A 1 
ATOM 2017 C C   . LEU A 1 264 ? 4.858   -16.534 3.729   1.00 95.37 264 A 1 
ATOM 2018 O O   . LEU A 1 264 ? 6.057   -16.284 3.646   1.00 94.55 264 A 1 
ATOM 2019 C CB  . LEU A 1 264 ? 3.566   -14.526 4.608   1.00 91.11 264 A 1 
ATOM 2020 C CG  . LEU A 1 264 ? 2.670   -14.337 3.380   1.00 88.13 264 A 1 
ATOM 2021 C CD1 . LEU A 1 264 ? 1.303   -14.981 3.600   1.00 83.90 264 A 1 
ATOM 2022 C CD2 . LEU A 1 264 ? 2.493   -12.849 3.105   1.00 86.08 264 A 1 
ATOM 2023 N N   . THR A 1 265 ? 4.214   -17.242 2.794   1.00 95.20 265 A 1 
ATOM 2024 C CA  . THR A 1 265 ? 4.807   -17.686 1.523   1.00 95.30 265 A 1 
ATOM 2025 C C   . THR A 1 265 ? 3.856   -17.399 0.360   1.00 95.77 265 A 1 
ATOM 2026 O O   . THR A 1 265 ? 2.642   -17.266 0.555   1.00 95.96 265 A 1 
ATOM 2027 C CB  . THR A 1 265 ? 5.157   -19.185 1.539   1.00 95.27 265 A 1 
ATOM 2028 O OG1 . THR A 1 265 ? 3.987   -19.968 1.666   1.00 93.64 265 A 1 
ATOM 2029 C CG2 . THR A 1 265 ? 6.094   -19.573 2.681   1.00 92.92 265 A 1 
ATOM 2030 N N   . GLY A 1 266 ? 4.383   -17.355 -0.864  1.00 95.44 266 A 1 
ATOM 2031 C CA  . GLY A 1 266 ? 3.567   -17.240 -2.075  1.00 95.36 266 A 1 
ATOM 2032 C C   . GLY A 1 266 ? 2.574   -18.389 -2.222  1.00 96.24 266 A 1 
ATOM 2033 O O   . GLY A 1 266 ? 1.423   -18.158 -2.589  1.00 96.15 266 A 1 
ATOM 2034 N N   . THR A 1 267 ? 2.955   -19.609 -1.839  1.00 96.76 267 A 1 
ATOM 2035 C CA  . THR A 1 267 ? 2.046   -20.770 -1.822  1.00 96.58 267 A 1 
ATOM 2036 C C   . THR A 1 267 ? 0.852   -20.552 -0.890  1.00 97.08 267 A 1 
ATOM 2037 O O   . THR A 1 267 ? -0.277  -20.816 -1.287  1.00 96.78 267 A 1 
ATOM 2038 C CB  . THR A 1 267 ? 2.792   -22.044 -1.407  1.00 96.05 267 A 1 
ATOM 2039 O OG1 . THR A 1 267 ? 3.888   -22.254 -2.264  1.00 89.21 267 A 1 
ATOM 2040 C CG2 . THR A 1 267 ? 1.921   -23.301 -1.487  1.00 87.65 267 A 1 
ATOM 2041 N N   . MET A 1 268 ? 1.068   -20.017 0.315   1.00 96.42 268 A 1 
ATOM 2042 C CA  . MET A 1 268 ? -0.031  -19.697 1.236   1.00 96.29 268 A 1 
ATOM 2043 C C   . MET A 1 268 ? -0.972  -18.641 0.651   1.00 96.96 268 A 1 
ATOM 2044 O O   . MET A 1 268 ? -2.187  -18.750 0.801   1.00 96.69 268 A 1 
ATOM 2045 C CB  . MET A 1 268 ? 0.519   -19.177 2.570   1.00 95.37 268 A 1 
ATOM 2046 C CG  . MET A 1 268 ? 1.194   -20.256 3.410   1.00 90.86 268 A 1 
ATOM 2047 S SD  . MET A 1 268 ? 2.075   -19.560 4.829   1.00 91.63 268 A 1 
ATOM 2048 C CE  . MET A 1 268 ? 2.649   -21.081 5.616   1.00 83.27 268 A 1 
ATOM 2049 N N   . LEU A 1 269 ? -0.436  -17.630 -0.033  1.00 96.46 269 A 1 
ATOM 2050 C CA  . LEU A 1 269 ? -1.246  -16.614 -0.702  1.00 96.59 269 A 1 
ATOM 2051 C C   . LEU A 1 269 ? -2.039  -17.191 -1.880  1.00 97.04 269 A 1 
ATOM 2052 O O   . LEU A 1 269 ? -3.201  -16.830 -2.051  1.00 97.06 269 A 1 
ATOM 2053 C CB  . LEU A 1 269 ? -0.360  -15.453 -1.178  1.00 96.36 269 A 1 
ATOM 2054 C CG  . LEU A 1 269 ? 0.222   -14.569 -0.064  1.00 95.05 269 A 1 
ATOM 2055 C CD1 . LEU A 1 269 ? 1.122   -13.504 -0.693  1.00 93.83 269 A 1 
ATOM 2056 C CD2 . LEU A 1 269 ? -0.875  -13.861 0.735   1.00 93.61 269 A 1 
ATOM 2057 N N   . ASP A 1 270 ? -1.447  -18.097 -2.661  1.00 97.54 270 A 1 
ATOM 2058 C CA  . ASP A 1 270 ? -2.135  -18.794 -3.756  1.00 97.46 270 A 1 
ATOM 2059 C C   . ASP A 1 270 ? -3.294  -19.657 -3.210  1.00 97.68 270 A 1 
ATOM 2060 O O   . ASP A 1 270 ? -4.421  -19.566 -3.703  1.00 97.50 270 A 1 
ATOM 2061 C CB  . ASP A 1 270 ? -1.130  -19.641 -4.572  1.00 97.23 270 A 1 
ATOM 2062 C CG  . ASP A 1 270 ? -0.198  -18.844 -5.508  1.00 96.34 270 A 1 
ATOM 2063 O OD1 . ASP A 1 270 ? -0.509  -17.693 -5.890  1.00 93.35 270 A 1 
ATOM 2064 O OD2 . ASP A 1 270 ? 0.815   -19.399 -6.000  1.00 93.37 270 A 1 
ATOM 2065 N N   . GLU A 1 271 ? -3.061  -20.431 -2.146  1.00 97.35 271 A 1 
ATOM 2066 C CA  . GLU A 1 271 ? -4.094  -21.237 -1.477  1.00 97.16 271 A 1 
ATOM 2067 C C   . GLU A 1 271 ? -5.226  -20.370 -0.908  1.00 97.28 271 A 1 
ATOM 2068 O O   . GLU A 1 271 ? -6.406  -20.699 -1.058  1.00 96.71 271 A 1 
ATOM 2069 C CB  . GLU A 1 271 ? -3.466  -22.051 -0.336  1.00 96.97 271 A 1 
ATOM 2070 C CG  . GLU A 1 271 ? -2.609  -23.222 -0.837  1.00 89.07 271 A 1 
ATOM 2071 C CD  . GLU A 1 271 ? -1.904  -23.991 0.294   1.00 85.63 271 A 1 
ATOM 2072 O OE1 . GLU A 1 271 ? -1.196  -24.970 -0.039  1.00 76.71 271 A 1 
ATOM 2073 O OE2 . GLU A 1 271 ? -2.086  -23.634 1.479   1.00 80.10 271 A 1 
ATOM 2074 N N   . ALA A 1 272 ? -4.874  -19.254 -0.284  1.00 97.04 272 A 1 
ATOM 2075 C CA  . ALA A 1 272 ? -5.837  -18.315 0.273   1.00 96.68 272 A 1 
ATOM 2076 C C   . ALA A 1 272 ? -6.678  -17.637 -0.814  1.00 97.00 272 A 1 
ATOM 2077 O O   . ALA A 1 272 ? -7.900  -17.551 -0.684  1.00 96.86 272 A 1 
ATOM 2078 C CB  . ALA A 1 272 ? -5.069  -17.290 1.098   1.00 96.25 272 A 1 
ATOM 2079 N N   . HIS A 1 273 ? -6.057  -17.213 -1.904  1.00 96.89 273 A 1 
ATOM 2080 C CA  . HIS A 1 273 ? -6.754  -16.641 -3.054  1.00 96.93 273 A 1 
ATOM 2081 C C   . HIS A 1 273 ? -7.749  -17.643 -3.653  1.00 96.83 273 A 1 
ATOM 2082 O O   . HIS A 1 273 ? -8.925  -17.324 -3.842  1.00 96.61 273 A 1 
ATOM 2083 C CB  . HIS A 1 273 ? -5.709  -16.181 -4.076  1.00 97.06 273 A 1 
ATOM 2084 C CG  . HIS A 1 273 ? -6.320  -15.648 -5.339  1.00 97.05 273 A 1 
ATOM 2085 N ND1 . HIS A 1 273 ? -6.449  -16.343 -6.517  1.00 86.85 273 A 1 
ATOM 2086 C CD2 . HIS A 1 273 ? -6.850  -14.403 -5.534  1.00 87.89 273 A 1 
ATOM 2087 C CE1 . HIS A 1 273 ? -7.039  -15.525 -7.404  1.00 90.43 273 A 1 
ATOM 2088 N NE2 . HIS A 1 273 ? -7.303  -14.334 -6.852  1.00 92.21 273 A 1 
ATOM 2089 N N   . ASP A 1 274 ? -7.314  -18.890 -3.871  1.00 97.65 274 A 1 
ATOM 2090 C CA  . ASP A 1 274 ? -8.168  -19.971 -4.368  1.00 97.26 274 A 1 
ATOM 2091 C C   . ASP A 1 274 ? -9.324  -20.296 -3.413  1.00 97.17 274 A 1 
ATOM 2092 O O   . ASP A 1 274 ? -10.441 -20.598 -3.856  1.00 96.40 274 A 1 
ATOM 2093 C CB  . ASP A 1 274 ? -7.315  -21.234 -4.571  1.00 96.82 274 A 1 
ATOM 2094 C CG  . ASP A 1 274 ? -6.694  -21.360 -5.960  1.00 90.44 274 A 1 
ATOM 2095 O OD1 . ASP A 1 274 ? -6.763  -20.397 -6.755  1.00 86.07 274 A 1 
ATOM 2096 O OD2 . ASP A 1 274 ? -6.312  -22.514 -6.267  1.00 85.20 274 A 1 
ATOM 2097 N N   . MET A 1 275 ? -9.076  -20.252 -2.104  1.00 97.26 275 A 1 
ATOM 2098 C CA  . MET A 1 275 ? -10.112 -20.428 -1.091  1.00 96.98 275 A 1 
ATOM 2099 C C   . MET A 1 275 ? -11.135 -19.295 -1.144  1.00 97.22 275 A 1 
ATOM 2100 O O   . MET A 1 275 ? -12.337 -19.566 -1.159  1.00 96.32 275 A 1 
ATOM 2101 C CB  . MET A 1 275 ? -9.478  -20.536 0.299   1.00 95.94 275 A 1 
ATOM 2102 C CG  . MET A 1 275 ? -10.550 -20.803 1.366   1.00 90.69 275 A 1 
ATOM 2103 S SD  . MET A 1 275 ? -9.926  -21.022 3.044   1.00 86.65 275 A 1 
ATOM 2104 C CE  . MET A 1 275 ? -8.986  -22.544 2.834   1.00 76.64 275 A 1 
ATOM 2105 N N   . MET A 1 276 ? -10.683 -18.060 -1.234  1.00 96.28 276 A 1 
ATOM 2106 C CA  . MET A 1 276 ? -11.561 -16.895 -1.327  1.00 96.15 276 A 1 
ATOM 2107 C C   . MET A 1 276 ? -12.461 -16.941 -2.564  1.00 96.26 276 A 1 
ATOM 2108 O O   . MET A 1 276 ? -13.647 -16.643 -2.462  1.00 95.95 276 A 1 
ATOM 2109 C CB  . MET A 1 276 ? -10.723 -15.613 -1.323  1.00 96.37 276 A 1 
ATOM 2110 C CG  . MET A 1 276 ? -10.183 -15.285 0.070   1.00 94.98 276 A 1 
ATOM 2111 S SD  . MET A 1 276 ? -11.454 -15.041 1.343   1.00 95.72 276 A 1 
ATOM 2112 C CE  . MET A 1 276 ? -12.334 -13.613 0.663   1.00 91.09 276 A 1 
ATOM 2113 N N   . LEU A 1 277 ? -11.948 -17.382 -3.705  1.00 97.05 277 A 1 
ATOM 2114 C CA  . LEU A 1 277 ? -12.751 -17.549 -4.923  1.00 96.46 277 A 1 
ATOM 2115 C C   . LEU A 1 277 ? -13.834 -18.634 -4.795  1.00 96.27 277 A 1 
ATOM 2116 O O   . LEU A 1 277 ? -14.829 -18.595 -5.517  1.00 95.32 277 A 1 
ATOM 2117 C CB  . LEU A 1 277 ? -11.819 -17.867 -6.101  1.00 96.46 277 A 1 
ATOM 2118 C CG  . LEU A 1 277 ? -10.922 -16.702 -6.559  1.00 95.64 277 A 1 
ATOM 2119 C CD1 . LEU A 1 277 ? -10.000 -17.208 -7.667  1.00 93.67 277 A 1 
ATOM 2120 C CD2 . LEU A 1 277 ? -11.725 -15.520 -7.107  1.00 93.73 277 A 1 
ATOM 2121 N N   . LYS A 1 278 ? -13.655 -19.624 -3.901  1.00 97.03 278 A 1 
ATOM 2122 C CA  . LYS A 1 278 ? -14.590 -20.749 -3.711  1.00 96.40 278 A 1 
ATOM 2123 C C   . LYS A 1 278 ? -15.538 -20.558 -2.532  1.00 96.64 278 A 1 
ATOM 2124 O O   . LYS A 1 278 ? -16.657 -21.062 -2.580  1.00 95.42 278 A 1 
ATOM 2125 C CB  . LYS A 1 278 ? -13.784 -22.045 -3.525  1.00 95.76 278 A 1 
ATOM 2126 C CG  . LYS A 1 278 ? -13.057 -22.475 -4.806  1.00 92.05 278 A 1 
ATOM 2127 C CD  . LYS A 1 278 ? -12.065 -23.602 -4.505  1.00 86.85 278 A 1 
ATOM 2128 C CE  . LYS A 1 278 ? -11.205 -23.865 -5.744  1.00 81.70 278 A 1 
ATOM 2129 N NZ  . LYS A 1 278 ? -9.911  -24.513 -5.401  1.00 71.57 278 A 1 
ATOM 2130 N N   . HIS A 1 279 ? -15.074 -19.903 -1.479  1.00 96.11 279 A 1 
ATOM 2131 C CA  . HIS A 1 279 ? -15.742 -19.844 -0.177  1.00 95.55 279 A 1 
ATOM 2132 C C   . HIS A 1 279 ? -15.964 -18.424 0.355   1.00 95.93 279 A 1 
ATOM 2133 O O   . HIS A 1 279 ? -16.692 -18.267 1.334   1.00 93.93 279 A 1 
ATOM 2134 C CB  . HIS A 1 279 ? -14.946 -20.689 0.828   1.00 95.33 279 A 1 
ATOM 2135 C CG  . HIS A 1 279 ? -14.835 -22.139 0.426   1.00 94.72 279 A 1 
ATOM 2136 N ND1 . HIS A 1 279 ? -15.866 -23.045 0.407   1.00 83.42 279 A 1 
ATOM 2137 C CD2 . HIS A 1 279 ? -13.718 -22.796 -0.018  1.00 84.59 279 A 1 
ATOM 2138 C CE1 . HIS A 1 279 ? -15.380 -24.217 -0.035  1.00 86.14 279 A 1 
ATOM 2139 N NE2 . HIS A 1 279 ? -14.076 -24.116 -0.309  1.00 88.26 279 A 1 
ATOM 2140 N N   . GLY A 1 280 ? -15.370 -17.407 -0.260  1.00 94.33 280 A 1 
ATOM 2141 C CA  . GLY A 1 280 ? -15.627 -16.011 0.083   1.00 93.81 280 A 1 
ATOM 2142 C C   . GLY A 1 280 ? -17.089 -15.621 -0.155  1.00 94.84 280 A 1 
ATOM 2143 O O   . GLY A 1 280 ? -17.769 -16.179 -1.020  1.00 93.62 280 A 1 
ATOM 2144 N N   . THR A 1 281 ? -17.585 -14.663 0.611   1.00 96.00 281 A 1 
ATOM 2145 C CA  . THR A 1 281 ? -18.991 -14.220 0.555   1.00 95.75 281 A 1 
ATOM 2146 C C   . THR A 1 281 ? -19.242 -13.083 -0.431  1.00 95.79 281 A 1 
ATOM 2147 O O   . THR A 1 281 ? -20.398 -12.750 -0.701  1.00 93.57 281 A 1 
ATOM 2148 C CB  . THR A 1 281 ? -19.500 -13.838 1.949   1.00 95.40 281 A 1 
ATOM 2149 O OG1 . THR A 1 281 ? -18.631 -12.951 2.602   1.00 93.04 281 A 1 
ATOM 2150 C CG2 . THR A 1 281 ? -19.628 -15.075 2.835   1.00 91.30 281 A 1 
ATOM 2151 N N   . CYS A 1 282 ? -18.187 -12.508 -0.997  1.00 94.14 282 A 1 
ATOM 2152 C CA  . CYS A 1 282 ? -18.266 -11.419 -1.962  1.00 93.15 282 A 1 
ATOM 2153 C C   . CYS A 1 282 ? -18.583 -11.893 -3.389  1.00 94.08 282 A 1 
ATOM 2154 O O   . CYS A 1 282 ? -18.460 -13.068 -3.735  1.00 91.81 282 A 1 
ATOM 2155 C CB  . CYS A 1 282 ? -16.965 -10.615 -1.912  1.00 91.13 282 A 1 
ATOM 2156 S SG  . CYS A 1 282 ? -15.583 -11.577 -2.578  1.00 91.46 282 A 1 
ATOM 2157 N N   . THR A 1 283 ? -18.945 -10.939 -4.239  1.00 93.21 283 A 1 
ATOM 2158 C CA  . THR A 1 283 ? -19.150 -11.186 -5.679  1.00 92.36 283 A 1 
ATOM 2159 C C   . THR A 1 283 ? -17.827 -11.435 -6.413  1.00 92.28 283 A 1 
ATOM 2160 O O   . THR A 1 283 ? -17.781 -12.259 -7.324  1.00 86.98 283 A 1 
ATOM 2161 C CB  . THR A 1 283 ? -19.887 -9.995  -6.309  1.00 91.09 283 A 1 
ATOM 2162 O OG1 . THR A 1 283 ? -21.108 -9.786  -5.636  1.00 84.71 283 A 1 
ATOM 2163 C CG2 . THR A 1 283 ? -20.236 -10.207 -7.780  1.00 84.35 283 A 1 
ATOM 2164 N N   . GLY A 1 284 ? -16.748 -10.748 -6.023  1.00 92.59 284 A 1 
ATOM 2165 C CA  . GLY A 1 284 ? -15.454 -10.793 -6.709  1.00 92.86 284 A 1 
ATOM 2166 C C   . GLY A 1 284 ? -15.448 -10.081 -8.068  1.00 94.06 284 A 1 
ATOM 2167 O O   . GLY A 1 284 ? -16.390 -9.353  -8.387  1.00 90.16 284 A 1 
ATOM 2168 N N   . PRO A 1 285 ? -14.416 -10.282 -8.901  1.00 94.79 285 A 1 
ATOM 2169 C CA  . PRO A 1 285 ? -13.355 -11.288 -8.778  1.00 95.34 285 A 1 
ATOM 2170 C C   . PRO A 1 285 ? -12.156 -10.863 -7.911  1.00 96.22 285 A 1 
ATOM 2171 O O   . PRO A 1 285 ? -11.291 -11.689 -7.633  1.00 94.01 285 A 1 
ATOM 2172 C CB  . PRO A 1 285 ? -12.923 -11.539 -10.223 1.00 94.28 285 A 1 
ATOM 2173 C CG  . PRO A 1 285 ? -13.070 -10.159 -10.856 1.00 92.67 285 A 1 
ATOM 2174 C CD  . PRO A 1 285 ? -14.316 -9.597  -10.177 1.00 94.20 285 A 1 
ATOM 2175 N N   . ASN A 1 286 ? -12.081 -9.602  -7.501  1.00 95.41 286 A 1 
ATOM 2176 C CA  . ASN A 1 286 ? -10.952 -9.105  -6.717  1.00 96.26 286 A 1 
ATOM 2177 C C   . ASN A 1 286 ? -11.224 -9.357  -5.223  1.00 96.51 286 A 1 
ATOM 2178 O O   . ASN A 1 286 ? -12.030 -8.652  -4.618  1.00 95.41 286 A 1 
ATOM 2179 C CB  . ASN A 1 286 ? -10.711 -7.623  -7.046  1.00 96.26 286 A 1 
ATOM 2180 C CG  . ASN A 1 286 ? -10.523 -7.353  -8.529  1.00 96.04 286 A 1 
ATOM 2181 O OD1 . ASN A 1 286 ? -11.389 -6.817  -9.204  1.00 87.21 286 A 1 
ATOM 2182 N ND2 . ASN A 1 286 ? -9.399  -7.727  -9.089  1.00 87.97 286 A 1 
ATOM 2183 N N   . VAL A 1 287 ? -10.571 -10.375 -4.654  1.00 96.56 287 A 1 
ATOM 2184 C CA  . VAL A 1 287 ? -10.891 -10.925 -3.319  1.00 96.47 287 A 1 
ATOM 2185 C C   . VAL A 1 287 ? -9.762  -10.762 -2.299  1.00 96.53 287 A 1 
ATOM 2186 O O   . VAL A 1 287 ? -9.861  -11.257 -1.180  1.00 95.94 287 A 1 
ATOM 2187 C CB  . VAL A 1 287 ? -11.318 -12.401 -3.426  1.00 96.37 287 A 1 
ATOM 2188 C CG1 . VAL A 1 287 ? -12.574 -12.560 -4.292  1.00 94.79 287 A 1 
ATOM 2189 C CG2 . VAL A 1 287 ? -10.207 -13.285 -4.013  1.00 94.30 287 A 1 
ATOM 2190 N N   . MET A 1 288 ? -8.680  -10.094 -2.680  1.00 97.12 288 A 1 
ATOM 2191 C CA  . MET A 1 288 ? -7.511  -9.887  -1.825  1.00 97.12 288 A 1 
ATOM 2192 C C   . MET A 1 288 ? -7.372  -8.416  -1.446  1.00 97.36 288 A 1 
ATOM 2193 O O   . MET A 1 288 ? -7.680  -7.527  -2.244  1.00 97.21 288 A 1 
ATOM 2194 C CB  . MET A 1 288 ? -6.234  -10.390 -2.516  1.00 97.00 288 A 1 
ATOM 2195 C CG  . MET A 1 288 ? -6.310  -11.850 -2.963  1.00 96.29 288 A 1 
ATOM 2196 S SD  . MET A 1 288 ? -6.540  -13.085 -1.662  1.00 95.97 288 A 1 
ATOM 2197 C CE  . MET A 1 288 ? -4.878  -13.118 -0.933  1.00 91.35 288 A 1 
ATOM 2198 N N   . TYR A 1 289 ? -6.864  -8.182  -0.238  1.00 95.32 289 A 1 
ATOM 2199 C CA  . TYR A 1 289 ? -6.475  -6.874  0.274   1.00 94.92 289 A 1 
ATOM 2200 C C   . TYR A 1 289 ? -5.081  -6.983  0.894   1.00 94.73 289 A 1 
ATOM 2201 O O   . TYR A 1 289 ? -4.861  -7.802  1.775   1.00 93.75 289 A 1 
ATOM 2202 C CB  . TYR A 1 289 ? -7.534  -6.371  1.261   1.00 94.45 289 A 1 
ATOM 2203 C CG  . TYR A 1 289 ? -7.210  -5.085  2.016   1.00 93.60 289 A 1 
ATOM 2204 C CD1 . TYR A 1 289 ? -7.938  -4.778  3.179   1.00 92.14 289 A 1 
ATOM 2205 C CD2 . TYR A 1 289 ? -6.218  -4.189  1.586   1.00 92.75 289 A 1 
ATOM 2206 C CE1 . TYR A 1 289 ? -7.660  -3.611  3.910   1.00 92.37 289 A 1 
ATOM 2207 C CE2 . TYR A 1 289 ? -5.922  -3.027  2.314   1.00 91.61 289 A 1 
ATOM 2208 C CZ  . TYR A 1 289 ? -6.642  -2.740  3.484   1.00 92.56 289 A 1 
ATOM 2209 O OH  . TYR A 1 289 ? -6.349  -1.630  4.202   1.00 92.35 289 A 1 
ATOM 2210 N N   . PHE A 1 290 ? -4.142  -6.165  0.430   1.00 95.39 290 A 1 
ATOM 2211 C CA  . PHE A 1 290 ? -2.786  -6.133  0.972   1.00 94.66 290 A 1 
ATOM 2212 C C   . PHE A 1 290 ? -2.445  -4.788  1.602   1.00 93.81 290 A 1 
ATOM 2213 O O   . PHE A 1 290 ? -2.867  -3.731  1.131   1.00 92.48 290 A 1 
ATOM 2214 C CB  . PHE A 1 290 ? -1.776  -6.506  -0.112  1.00 94.98 290 A 1 
ATOM 2215 C CG  . PHE A 1 290 ? -1.969  -7.894  -0.676  1.00 95.90 290 A 1 
ATOM 2216 C CD1 . PHE A 1 290 ? -1.807  -9.019  0.152   1.00 94.95 290 A 1 
ATOM 2217 C CD2 . PHE A 1 290 ? -2.323  -8.062  -2.025  1.00 94.77 290 A 1 
ATOM 2218 C CE1 . PHE A 1 290 ? -1.996  -10.310 -0.366  1.00 94.96 290 A 1 
ATOM 2219 C CE2 . PHE A 1 290 ? -2.509  -9.353  -2.544  1.00 94.84 290 A 1 
ATOM 2220 C CZ  . PHE A 1 290 ? -2.348  -10.477 -1.716  1.00 95.87 290 A 1 
ATOM 2221 N N   . GLU A 1 291 ? -1.630  -4.861  2.644   1.00 90.52 291 A 1 
ATOM 2222 C CA  . GLU A 1 291 ? -1.057  -3.704  3.318   1.00 89.79 291 A 1 
ATOM 2223 C C   . GLU A 1 291 ? 0.469   -3.809  3.324   1.00 89.54 291 A 1 
ATOM 2224 O O   . GLU A 1 291 ? 1.035   -4.896  3.473   1.00 84.53 291 A 1 
ATOM 2225 C CB  . GLU A 1 291 ? -1.660  -3.597  4.718   1.00 86.69 291 A 1 
ATOM 2226 C CG  . GLU A 1 291 ? -1.368  -2.259  5.390   1.00 78.68 291 A 1 
ATOM 2227 C CD  . GLU A 1 291 ? -2.278  -2.089  6.613   1.00 78.26 291 A 1 
ATOM 2228 O OE1 . GLU A 1 291 ? -3.136  -1.187  6.574   1.00 69.65 291 A 1 
ATOM 2229 O OE2 . GLU A 1 291 ? -2.173  -2.924  7.534   1.00 71.80 291 A 1 
ATOM 2230 N N   . THR A 1 292 ? 1.132   -2.683  3.111   1.00 84.71 292 A 1 
ATOM 2231 C CA  . THR A 1 292 ? 2.587   -2.564  2.960   1.00 82.28 292 A 1 
ATOM 2232 C C   . THR A 1 292 ? 3.084   -1.322  3.701   1.00 80.85 292 A 1 
ATOM 2233 O O   . THR A 1 292 ? 2.290   -0.556  4.240   1.00 75.40 292 A 1 
ATOM 2234 C CB  . THR A 1 292 ? 2.973   -2.489  1.470   1.00 80.46 292 A 1 
ATOM 2235 O OG1 . THR A 1 292 ? 2.546   -1.284  0.880   1.00 78.85 292 A 1 
ATOM 2236 C CG2 . THR A 1 292 ? 2.377   -3.612  0.630   1.00 79.00 292 A 1 
ATOM 2237 N N   . GLY A 1 293 ? 4.400   -1.105  3.743   1.00 77.79 293 A 1 
ATOM 2238 C CA  . GLY A 1 293 ? 4.954   0.123   4.302   1.00 75.41 293 A 1 
ATOM 2239 C C   . GLY A 1 293 ? 6.462   0.218   4.141   1.00 77.45 293 A 1 
ATOM 2240 O O   . GLY A 1 293 ? 7.183   -0.744  4.422   1.00 72.99 293 A 1 
ATOM 2241 N N   . GLN A 1 294 ? 6.949   1.387   3.727   1.00 75.42 294 A 1 
ATOM 2242 C CA  . GLN A 1 294 ? 8.383   1.623   3.587   1.00 72.80 294 A 1 
ATOM 2243 C C   . GLN A 1 294 ? 9.127   1.334   4.893   1.00 71.55 294 A 1 
ATOM 2244 O O   . GLN A 1 294 ? 8.808   1.883   5.948   1.00 66.32 294 A 1 
ATOM 2245 C CB  . GLN A 1 294 ? 8.688   3.061   3.138   1.00 71.30 294 A 1 
ATOM 2246 C CG  . GLN A 1 294 ? 8.378   3.314   1.664   1.00 71.66 294 A 1 
ATOM 2247 C CD  . GLN A 1 294 ? 8.993   4.606   1.125   1.00 72.09 294 A 1 
ATOM 2248 O OE1 . GLN A 1 294 ? 9.942   5.173   1.655   1.00 61.72 294 A 1 
ATOM 2249 N NE2 . GLN A 1 294 ? 8.503   5.121   0.030   1.00 65.94 294 A 1 
ATOM 2250 N N   . GLY A 1 295 ? 10.152  0.500   4.803   1.00 75.27 295 A 1 
ATOM 2251 C CA  . GLY A 1 295 ? 11.014  0.124   5.925   1.00 70.36 295 A 1 
ATOM 2252 C C   . GLY A 1 295 ? 10.624  -1.170  6.642   1.00 72.83 295 A 1 
ATOM 2253 O O   . GLY A 1 295 ? 11.391  -1.620  7.493   1.00 69.05 295 A 1 
ATOM 2254 N N   . ALA A 1 296 ? 9.514   -1.821  6.287   1.00 76.37 296 A 1 
ATOM 2255 C CA  . ALA A 1 296 ? 9.116   -3.097  6.893   1.00 71.61 296 A 1 
ATOM 2256 C C   . ALA A 1 296 ? 10.226  -4.164  6.784   1.00 72.73 296 A 1 
ATOM 2257 O O   . ALA A 1 296 ? 10.532  -4.862  7.750   1.00 70.09 296 A 1 
ATOM 2258 C CB  . ALA A 1 296 ? 7.818   -3.561  6.225   1.00 67.64 296 A 1 
ATOM 2259 N N   . GLU A 1 297 ? 10.915  -4.229  5.635   1.00 72.16 297 A 1 
ATOM 2260 C CA  . GLU A 1 297 ? 12.018  -5.169  5.433   1.00 71.63 297 A 1 
ATOM 2261 C C   . GLU A 1 297 ? 13.265  -4.808  6.244   1.00 71.32 297 A 1 
ATOM 2262 O O   . GLU A 1 297 ? 14.043  -5.696  6.594   1.00 67.81 297 A 1 
ATOM 2263 C CB  . GLU A 1 297 ? 12.402  -5.269  3.951   1.00 72.08 297 A 1 
ATOM 2264 C CG  . GLU A 1 297 ? 11.262  -5.684  3.014   1.00 74.38 297 A 1 
ATOM 2265 C CD  . GLU A 1 297 ? 10.355  -4.524  2.591   1.00 76.38 297 A 1 
ATOM 2266 O OE1 . GLU A 1 297 ? 9.447   -4.792  1.781   1.00 67.80 297 A 1 
ATOM 2267 O OE2 . GLU A 1 297 ? 10.592  -3.373  3.040   1.00 75.92 297 A 1 
ATOM 2268 N N   . LEU A 1 298 ? 13.465  -3.528  6.567   1.00 72.30 298 A 1 
ATOM 2269 C CA  . LEU A 1 298 ? 14.577  -3.097  7.410   1.00 67.39 298 A 1 
ATOM 2270 C C   . LEU A 1 298 ? 14.400  -3.611  8.844   1.00 66.99 298 A 1 
ATOM 2271 O O   . LEU A 1 298 ? 15.361  -4.085  9.439   1.00 63.39 298 A 1 
ATOM 2272 C CB  . LEU A 1 298 ? 14.707  -1.563  7.347   1.00 63.54 298 A 1 
ATOM 2273 C CG  . LEU A 1 298 ? 16.000  -1.020  7.980   1.00 60.56 298 A 1 
ATOM 2274 C CD1 . LEU A 1 298 ? 17.239  -1.441  7.201   1.00 58.76 298 A 1 
ATOM 2275 C CD2 . LEU A 1 298 ? 15.976  0.507   7.987   1.00 59.97 298 A 1 
ATOM 2276 N N   . SER A 1 299 ? 13.174  -3.606  9.350   1.00 70.72 299 A 1 
ATOM 2277 C CA  . SER A 1 299 ? 12.827  -4.135  10.677  1.00 67.18 299 A 1 
ATOM 2278 C C   . SER A 1 299 ? 13.130  -5.632  10.818  1.00 66.99 299 A 1 
ATOM 2279 O O   . SER A 1 299 ? 13.504  -6.092  11.893  1.00 63.78 299 A 1 
ATOM 2280 C CB  . SER A 1 299 ? 11.338  -3.917  10.970  1.00 62.14 299 A 1 
ATOM 2281 O OG  . SER A 1 299 ? 10.977  -2.564  10.800  1.00 58.39 299 A 1 
ATOM 2282 N N   . ALA A 1 300 ? 13.003  -6.394  9.732   1.00 72.06 300 A 1 
ATOM 2283 C CA  . ALA A 1 300 ? 13.249  -7.835  9.696   1.00 69.58 300 A 1 
ATOM 2284 C C   . ALA A 1 300 ? 14.650  -8.223  9.169   1.00 70.97 300 A 1 
ATOM 2285 O O   . ALA A 1 300 ? 14.900  -9.395  8.892   1.00 67.75 300 A 1 
ATOM 2286 C CB  . ALA A 1 300 ? 12.116  -8.475  8.886   1.00 67.06 300 A 1 
ATOM 2287 N N   . GLU A 1 301 ? 15.556  -7.251  8.973   1.00 73.55 301 A 1 
ATOM 2288 C CA  . GLU A 1 301 ? 16.843  -7.458  8.278   1.00 74.90 301 A 1 
ATOM 2289 C C   . GLU A 1 301 ? 16.678  -8.165  6.914   1.00 78.23 301 A 1 
ATOM 2290 O O   . GLU A 1 301 ? 17.510  -8.980  6.494   1.00 74.11 301 A 1 
ATOM 2291 C CB  . GLU A 1 301 ? 17.864  -8.172  9.184   1.00 70.63 301 A 1 
ATOM 2292 C CG  . GLU A 1 301 ? 18.151  -7.453  10.513  1.00 62.50 301 A 1 
ATOM 2293 C CD  . GLU A 1 301 ? 19.259  -8.155  11.316  1.00 54.73 301 A 1 
ATOM 2294 O OE1 . GLU A 1 301 ? 19.758  -7.529  12.279  1.00 51.73 301 A 1 
ATOM 2295 O OE2 . GLU A 1 301 ? 19.631  -9.298  10.957  1.00 52.27 301 A 1 
ATOM 2296 N N   . ALA A 1 302 ? 15.575  -7.879  6.226   1.00 78.17 302 A 1 
ATOM 2297 C CA  . ALA A 1 302 ? 15.116  -8.556  5.015   1.00 76.92 302 A 1 
ATOM 2298 C C   . ALA A 1 302 ? 15.244  -7.703  3.736   1.00 81.05 302 A 1 
ATOM 2299 O O   . ALA A 1 302 ? 14.828  -8.123  2.657   1.00 77.65 302 A 1 
ATOM 2300 C CB  . ALA A 1 302 ? 13.680  -9.022  5.264   1.00 73.32 302 A 1 
ATOM 2301 N N   . HIS A 1 303 ? 15.863  -6.522  3.844   1.00 79.83 303 A 1 
ATOM 2302 C CA  . HIS A 1 303 ? 16.062  -5.578  2.735   1.00 77.90 303 A 1 
ATOM 2303 C C   . HIS A 1 303 ? 17.212  -5.955  1.787   1.00 79.66 303 A 1 
ATOM 2304 O O   . HIS A 1 303 ? 17.386  -5.326  0.740   1.00 77.32 303 A 1 
ATOM 2305 C CB  . HIS A 1 303 ? 16.263  -4.174  3.319   1.00 74.39 303 A 1 
ATOM 2306 C CG  . HIS A 1 303 ? 17.542  -4.013  4.110   1.00 74.62 303 A 1 
ATOM 2307 N ND1 . HIS A 1 303 ? 17.858  -4.622  5.304   1.00 66.34 303 A 1 
ATOM 2308 C CD2 . HIS A 1 303 ? 18.614  -3.233  3.758   1.00 63.26 303 A 1 
ATOM 2309 C CE1 . HIS A 1 303 ? 19.086  -4.220  5.669   1.00 67.68 303 A 1 
ATOM 2310 N NE2 . HIS A 1 303 ? 19.587  -3.373  4.758   1.00 69.52 303 A 1 
ATOM 2311 N N   . ASN A 1 304 ? 18.033  -6.949  2.116   1.00 84.20 304 A 1 
ATOM 2312 C CA  . ASN A 1 304 ? 19.136  -7.455  1.282   1.00 82.77 304 A 1 
ATOM 2313 C C   . ASN A 1 304 ? 20.123  -6.360  0.813   1.00 85.51 304 A 1 
ATOM 2314 O O   . ASN A 1 304 ? 20.758  -6.457  -0.241  1.00 81.25 304 A 1 
ATOM 2315 C CB  . ASN A 1 304 ? 18.545  -8.319  0.153   1.00 79.96 304 A 1 
ATOM 2316 C CG  . ASN A 1 304 ? 17.846  -9.545  0.711   1.00 77.16 304 A 1 
ATOM 2317 O OD1 . ASN A 1 304 ? 18.482  -10.457 1.215   1.00 71.17 304 A 1 
ATOM 2318 N ND2 . ASN A 1 304 ? 16.536  -9.591  0.685   1.00 70.50 304 A 1 
ATOM 2319 N N   . GLY A 1 305 ? 20.270  -5.295  1.600   1.00 86.30 305 A 1 
ATOM 2320 C CA  . GLY A 1 305 ? 21.109  -4.135  1.283   1.00 86.15 305 A 1 
ATOM 2321 C C   . GLY A 1 305 ? 20.515  -3.180  0.244   1.00 89.43 305 A 1 
ATOM 2322 O O   . GLY A 1 305 ? 21.251  -2.338  -0.275  1.00 87.84 305 A 1 
ATOM 2323 N N   . TRP A 1 306 ? 19.231  -3.308  -0.096  1.00 89.97 306 A 1 
ATOM 2324 C CA  . TRP A 1 306 ? 18.482  -2.390  -0.951  1.00 89.99 306 A 1 
ATOM 2325 C C   . TRP A 1 306 ? 17.730  -1.342  -0.131  1.00 89.97 306 A 1 
ATOM 2326 O O   . TRP A 1 306 ? 17.452  -1.533  1.051   1.00 85.31 306 A 1 
ATOM 2327 C CB  . TRP A 1 306 ? 17.542  -3.167  -1.872  1.00 90.50 306 A 1 
ATOM 2328 C CG  . TRP A 1 306 ? 18.254  -3.877  -2.977  1.00 92.19 306 A 1 
ATOM 2329 C CD1 . TRP A 1 306 ? 18.878  -5.073  -2.878  1.00 89.30 306 A 1 
ATOM 2330 C CD2 . TRP A 1 306 ? 18.454  -3.427  -4.346  1.00 91.90 306 A 1 
ATOM 2331 N NE1 . TRP A 1 306 ? 19.442  -5.401  -4.092  1.00 89.50 306 A 1 
ATOM 2332 C CE2 . TRP A 1 306 ? 19.207  -4.423  -5.040  1.00 91.35 306 A 1 
ATOM 2333 C CE3 . TRP A 1 306 ? 18.073  -2.285  -5.076  1.00 91.29 306 A 1 
ATOM 2334 C CZ2 . TRP A 1 306 ? 19.560  -4.295  -6.386  1.00 92.02 306 A 1 
ATOM 2335 C CZ3 . TRP A 1 306 ? 18.417  -2.148  -6.429  1.00 89.46 306 A 1 
ATOM 2336 C CH2 . TRP A 1 306 ? 19.158  -3.154  -7.088  1.00 89.42 306 A 1 
ATOM 2337 N N   . ASP A 1 307 ? 17.436  -0.227  -0.785  1.00 90.57 307 A 1 
ATOM 2338 C CA  . ASP A 1 307 ? 16.735  0.902   -0.187  1.00 90.79 307 A 1 
ATOM 2339 C C   . ASP A 1 307 ? 15.236  0.624   -0.001  1.00 91.37 307 A 1 
ATOM 2340 O O   . ASP A 1 307 ? 14.632  -0.129  -0.772  1.00 90.19 307 A 1 
ATOM 2341 C CB  . ASP A 1 307 ? 16.962  2.136   -1.058  1.00 90.77 307 A 1 
ATOM 2342 C CG  . ASP A 1 307 ? 16.336  1.987   -2.449  1.00 92.03 307 A 1 
ATOM 2343 O OD1 . ASP A 1 307 ? 15.180  2.426   -2.635  1.00 87.90 307 A 1 
ATOM 2344 O OD2 . ASP A 1 307 ? 16.990  1.459   -3.379  1.00 89.39 307 A 1 
ATOM 2345 N N   . GLN A 1 308 ? 14.637  1.281   0.978   1.00 88.10 308 A 1 
ATOM 2346 C CA  . GLN A 1 308 ? 13.233  1.062   1.328   1.00 87.85 308 A 1 
ATOM 2347 C C   . GLN A 1 308 ? 12.247  1.377   0.194   1.00 88.77 308 A 1 
ATOM 2348 O O   . GLN A 1 308 ? 11.225  0.712   0.086   1.00 87.13 308 A 1 
ATOM 2349 C CB  . GLN A 1 308 ? 12.900  1.817   2.631   1.00 84.41 308 A 1 
ATOM 2350 C CG  . GLN A 1 308 ? 12.979  3.345   2.539   1.00 81.61 308 A 1 
ATOM 2351 C CD  . GLN A 1 308 ? 12.703  4.011   3.888   1.00 82.60 308 A 1 
ATOM 2352 O OE1 . GLN A 1 308 ? 13.376  3.770   4.881   1.00 73.36 308 A 1 
ATOM 2353 N NE2 . GLN A 1 308 ? 11.710  4.852   3.995   1.00 71.69 308 A 1 
ATOM 2354 N N   . VAL A 1 309 ? 12.546  2.321   -0.701  1.00 92.86 309 A 1 
ATOM 2355 C CA  . VAL A 1 309 ? 11.662  2.650   -1.841  1.00 92.97 309 A 1 
ATOM 2356 C C   . VAL A 1 309 ? 11.639  1.513   -2.861  1.00 93.45 309 A 1 
ATOM 2357 O O   . VAL A 1 309 ? 10.588  1.173   -3.403  1.00 93.76 309 A 1 
ATOM 2358 C CB  . VAL A 1 309 ? 12.087  3.971   -2.520  1.00 93.31 309 A 1 
ATOM 2359 C CG1 . VAL A 1 309 ? 11.225  4.328   -3.735  1.00 91.54 309 A 1 
ATOM 2360 C CG2 . VAL A 1 309 ? 12.015  5.149   -1.548  1.00 91.07 309 A 1 
ATOM 2361 N N   . THR A 1 310 ? 12.797  0.896   -3.123  1.00 94.98 310 A 1 
ATOM 2362 C CA  . THR A 1 310 ? 12.875  -0.264  -4.018  1.00 95.07 310 A 1 
ATOM 2363 C C   . THR A 1 310 ? 12.184  -1.481  -3.406  1.00 95.25 310 A 1 
ATOM 2364 O O   . THR A 1 310 ? 11.467  -2.181  -4.119  1.00 95.13 310 A 1 
ATOM 2365 C CB  . THR A 1 310 ? 14.328  -0.599  -4.382  1.00 95.27 310 A 1 
ATOM 2366 O OG1 . THR A 1 310 ? 14.933  0.517   -5.001  1.00 94.08 310 A 1 
ATOM 2367 C CG2 . THR A 1 310 ? 14.427  -1.751  -5.381  1.00 94.23 310 A 1 
ATOM 2368 N N   . MET A 1 311 ? 12.360  -1.713  -2.108  1.00 95.19 311 A 1 
ATOM 2369 C CA  . MET A 1 311 ? 11.688  -2.816  -1.414  1.00 94.95 311 A 1 
ATOM 2370 C C   . MET A 1 311 ? 10.166  -2.637  -1.410  1.00 95.41 311 A 1 
ATOM 2371 O O   . MET A 1 311 ? 9.449   -3.590  -1.710  1.00 95.49 311 A 1 
ATOM 2372 C CB  . MET A 1 311 ? 12.245  -2.964  0.005   1.00 94.60 311 A 1 
ATOM 2373 C CG  . MET A 1 311 ? 13.725  -3.389  0.017   1.00 93.50 311 A 1 
ATOM 2374 S SD  . MET A 1 311 ? 14.167  -4.853  -0.980  1.00 93.62 311 A 1 
ATOM 2375 C CE  . MET A 1 311 ? 13.157  -6.103  -0.157  1.00 89.45 311 A 1 
ATOM 2376 N N   . GLU A 1 312 ? 9.681   -1.423  -1.207  1.00 94.25 312 A 1 
ATOM 2377 C CA  . GLU A 1 312 ? 8.252   -1.098  -1.282  1.00 94.40 312 A 1 
ATOM 2378 C C   . GLU A 1 312 ? 7.673   -1.337  -2.687  1.00 95.39 312 A 1 
ATOM 2379 O O   . GLU A 1 312 ? 6.628   -1.961  -2.854  1.00 94.99 312 A 1 
ATOM 2380 C CB  . GLU A 1 312 ? 8.071   0.362   -0.843  1.00 93.88 312 A 1 
ATOM 2381 C CG  . GLU A 1 312 ? 6.605   0.756   -0.667  1.00 91.06 312 A 1 
ATOM 2382 C CD  . GLU A 1 312 ? 5.896   0.015   0.480   1.00 92.33 312 A 1 
ATOM 2383 O OE1 . GLU A 1 312 ? 4.660   0.151   0.569   1.00 85.93 312 A 1 
ATOM 2384 O OE2 . GLU A 1 312 ? 6.572   -0.706  1.245   1.00 87.61 312 A 1 
ATOM 2385 N N   . ALA A 1 313 ? 8.389   -0.942  -3.739  1.00 95.40 313 A 1 
ATOM 2386 C CA  . ALA A 1 313 ? 7.965   -1.241  -5.110  1.00 95.94 313 A 1 
ATOM 2387 C C   . ALA A 1 313 ? 7.796   -2.752  -5.354  1.00 96.31 313 A 1 
ATOM 2388 O O   . ALA A 1 313 ? 6.922   -3.173  -6.120  1.00 96.46 313 A 1 
ATOM 2389 C CB  . ALA A 1 313 ? 8.989   -0.641  -6.082  1.00 96.41 313 A 1 
ATOM 2390 N N   . ARG A 1 314 ? 8.615   -3.574  -4.694  1.00 96.35 314 A 1 
ATOM 2391 C CA  . ARG A 1 314 ? 8.525   -5.037  -4.781  1.00 96.49 314 A 1 
ATOM 2392 C C   . ARG A 1 314 ? 7.294   -5.593  -4.068  1.00 96.94 314 A 1 
ATOM 2393 O O   . ARG A 1 314 ? 6.731   -6.564  -4.566  1.00 97.00 314 A 1 
ATOM 2394 C CB  . ARG A 1 314 ? 9.811   -5.686  -4.260  1.00 96.50 314 A 1 
ATOM 2395 C CG  . ARG A 1 314 ? 11.012  -5.421  -5.190  1.00 95.50 314 A 1 
ATOM 2396 C CD  . ARG A 1 314 ? 12.326  -5.818  -4.518  1.00 95.42 314 A 1 
ATOM 2397 N NE  . ARG A 1 314 ? 12.351  -7.241  -4.154  1.00 94.05 314 A 1 
ATOM 2398 C CZ  . ARG A 1 314 ? 12.633  -8.272  -4.925  1.00 95.75 314 A 1 
ATOM 2399 N NH1 . ARG A 1 314 ? 12.966  -8.159  -6.179  1.00 91.12 314 A 1 
ATOM 2400 N NH2 . ARG A 1 314 ? 12.598  -9.467  -4.421  1.00 92.58 314 A 1 
ATOM 2401 N N   . CYS A 1 315 ? 6.810   -4.960  -2.997  1.00 95.87 315 A 1 
ATOM 2402 C CA  . CYS A 1 315 ? 5.517   -5.300  -2.394  1.00 95.80 315 A 1 
ATOM 2403 C C   . CYS A 1 315 ? 4.384   -5.165  -3.422  1.00 96.58 315 A 1 
ATOM 2404 O O   . CYS A 1 315 ? 3.580   -6.077  -3.590  1.00 96.72 315 A 1 
ATOM 2405 C CB  . CYS A 1 315 ? 5.234   -4.405  -1.175  1.00 95.29 315 A 1 
ATOM 2406 S SG  . CYS A 1 315 ? 6.492   -4.617  0.109   1.00 94.13 315 A 1 
ATOM 2407 N N   . TYR A 1 316 ? 4.369   -4.081  -4.199  1.00 96.50 316 A 1 
ATOM 2408 C CA  . TYR A 1 316 ? 3.365   -3.887  -5.259  1.00 96.54 316 A 1 
ATOM 2409 C C   . TYR A 1 316 ? 3.537   -4.877  -6.410  1.00 96.98 316 A 1 
ATOM 2410 O O   . TYR A 1 316 ? 2.549   -5.345  -6.982  1.00 96.78 316 A 1 
ATOM 2411 C CB  . TYR A 1 316 ? 3.414   -2.446  -5.774  1.00 96.16 316 A 1 
ATOM 2412 C CG  . TYR A 1 316 ? 3.370   -1.389  -4.688  1.00 96.16 316 A 1 
ATOM 2413 C CD1 . TYR A 1 316 ? 2.527   -1.546  -3.568  1.00 95.57 316 A 1 
ATOM 2414 C CD2 . TYR A 1 316 ? 4.213   -0.265  -4.769  1.00 95.20 316 A 1 
ATOM 2415 C CE1 . TYR A 1 316 ? 2.556   -0.616  -2.522  1.00 95.25 316 A 1 
ATOM 2416 C CE2 . TYR A 1 316 ? 4.238   0.674   -3.727  1.00 95.04 316 A 1 
ATOM 2417 C CZ  . TYR A 1 316 ? 3.422   0.490   -2.592  1.00 95.25 316 A 1 
ATOM 2418 O OH  . TYR A 1 316 ? 3.486   1.361   -1.565  1.00 94.70 316 A 1 
ATOM 2419 N N   . GLY A 1 317 ? 4.785   -5.240  -6.735  1.00 97.10 317 A 1 
ATOM 2420 C CA  . GLY A 1 317 ? 5.085   -6.292  -7.703  1.00 97.13 317 A 1 
ATOM 2421 C C   . GLY A 1 317 ? 4.537   -7.661  -7.281  1.00 97.47 317 A 1 
ATOM 2422 O O   . GLY A 1 317 ? 3.963   -8.359  -8.118  1.00 97.24 317 A 1 
ATOM 2423 N N   . LEU A 1 318 ? 4.651   -8.009  -6.006  1.00 97.65 318 A 1 
ATOM 2424 C CA  . LEU A 1 318 ? 4.044   -9.208  -5.417  1.00 97.61 318 A 1 
ATOM 2425 C C   . LEU A 1 318 ? 2.512   -9.115  -5.426  1.00 97.77 318 A 1 
ATOM 2426 O O   . LEU A 1 318 ? 1.844   -10.017 -5.936  1.00 97.61 318 A 1 
ATOM 2427 C CB  . LEU A 1 318 ? 4.608   -9.408  -3.992  1.00 97.39 318 A 1 
ATOM 2428 C CG  . LEU A 1 318 ? 3.952   -10.549 -3.189  1.00 96.74 318 A 1 
ATOM 2429 C CD1 . LEU A 1 318 ? 4.109   -11.906 -3.871  1.00 95.67 318 A 1 
ATOM 2430 C CD2 . LEU A 1 318 ? 4.585   -10.640 -1.802  1.00 95.85 318 A 1 
ATOM 2431 N N   . ALA A 1 319 ? 1.956   -8.012  -4.922  1.00 97.18 319 A 1 
ATOM 2432 C CA  . ALA A 1 319 ? 0.510   -7.809  -4.827  1.00 97.11 319 A 1 
ATOM 2433 C C   . ALA A 1 319 ? -0.193  -7.940  -6.188  1.00 97.10 319 A 1 
ATOM 2434 O O   . ALA A 1 319 ? -1.251  -8.566  -6.295  1.00 96.97 319 A 1 
ATOM 2435 C CB  . ALA A 1 319 ? 0.260   -6.422  -4.219  1.00 97.04 319 A 1 
ATOM 2436 N N   . LYS A 1 320 ? 0.426   -7.414  -7.240  1.00 97.95 320 A 1 
ATOM 2437 C CA  . LYS A 1 320 ? -0.087  -7.440  -8.620  1.00 97.52 320 A 1 
ATOM 2438 C C   . LYS A 1 320 ? -0.483  -8.839  -9.104  1.00 97.74 320 A 1 
ATOM 2439 O O   . LYS A 1 320 ? -1.435  -8.952  -9.875  1.00 97.03 320 A 1 
ATOM 2440 C CB  . LYS A 1 320 ? 0.988   -6.821  -9.525  1.00 95.91 320 A 1 
ATOM 2441 C CG  . LYS A 1 320 ? 0.624   -6.809  -11.017 1.00 93.84 320 A 1 
ATOM 2442 C CD  . LYS A 1 320 ? 1.723   -6.081  -11.788 1.00 92.84 320 A 1 
ATOM 2443 C CE  . LYS A 1 320 ? 1.433   -6.043  -13.287 1.00 87.48 320 A 1 
ATOM 2444 N NZ  . LYS A 1 320 ? 2.477   -5.248  -13.983 1.00 82.62 320 A 1 
ATOM 2445 N N   . ARG A 1 321 ? 0.213   -9.898  -8.666  1.00 97.82 321 A 1 
ATOM 2446 C CA  . ARG A 1 321 ? -0.104  -11.292 -9.025  1.00 97.60 321 A 1 
ATOM 2447 C C   . ARG A 1 321 ? -1.554  -11.658 -8.704  1.00 97.80 321 A 1 
ATOM 2448 O O   . ARG A 1 321 ? -2.180  -12.384 -9.467  1.00 96.90 321 A 1 
ATOM 2449 C CB  . ARG A 1 321 ? 0.871   -12.230 -8.289  1.00 96.53 321 A 1 
ATOM 2450 C CG  . ARG A 1 321 ? 0.588   -13.722 -8.533  1.00 93.74 321 A 1 
ATOM 2451 C CD  . ARG A 1 321 ? 1.569   -14.583 -7.737  1.00 91.15 321 A 1 
ATOM 2452 N NE  . ARG A 1 321 ? 1.247   -16.015 -7.785  1.00 86.71 321 A 1 
ATOM 2453 C CZ  . ARG A 1 321 ? 1.607   -16.898 -8.691  1.00 84.35 321 A 1 
ATOM 2454 N NH1 . ARG A 1 321 ? 2.301   -16.564 -9.754  1.00 75.32 321 A 1 
ATOM 2455 N NH2 . ARG A 1 321 ? 1.270   -18.144 -8.529  1.00 76.05 321 A 1 
ATOM 2456 N N   . TYR A 1 322 ? -2.067  -11.142 -7.600  1.00 97.54 322 A 1 
ATOM 2457 C CA  . TYR A 1 322 ? -3.364  -11.526 -7.033  1.00 97.49 322 A 1 
ATOM 2458 C C   . TYR A 1 322 ? -4.524  -10.616 -7.453  1.00 97.64 322 A 1 
ATOM 2459 O O   . TYR A 1 322 ? -5.649  -10.826 -7.006  1.00 96.76 322 A 1 
ATOM 2460 C CB  . TYR A 1 322 ? -3.220  -11.601 -5.511  1.00 97.36 322 A 1 
ATOM 2461 C CG  . TYR A 1 322 ? -2.142  -12.572 -5.079  1.00 97.66 322 A 1 
ATOM 2462 C CD1 . TYR A 1 322 ? -2.395  -13.954 -5.105  1.00 96.74 322 A 1 
ATOM 2463 C CD2 . TYR A 1 322 ? -0.870  -12.100 -4.701  1.00 97.01 322 A 1 
ATOM 2464 C CE1 . TYR A 1 322 ? -1.383  -14.864 -4.767  1.00 96.53 322 A 1 
ATOM 2465 C CE2 . TYR A 1 322 ? 0.149   -13.010 -4.367  1.00 96.59 322 A 1 
ATOM 2466 C CZ  . TYR A 1 322 ? -0.105  -14.394 -4.405  1.00 96.94 322 A 1 
ATOM 2467 O OH  . TYR A 1 322 ? 0.883   -15.274 -4.108  1.00 95.98 322 A 1 
ATOM 2468 N N   . ASN A 1 323 ? -4.279  -9.624  -8.319  1.00 97.46 323 A 1 
ATOM 2469 C CA  . ASN A 1 323 ? -5.280  -8.636  -8.747  1.00 97.11 323 A 1 
ATOM 2470 C C   . ASN A 1 323 ? -6.140  -8.125  -7.567  1.00 97.90 323 A 1 
ATOM 2471 O O   . ASN A 1 323 ? -7.356  -8.319  -7.570  1.00 97.19 323 A 1 
ATOM 2472 C CB  . ASN A 1 323 ? -6.129  -9.213  -9.896  1.00 95.45 323 A 1 
ATOM 2473 C CG  . ASN A 1 323 ? -5.293  -9.590  -11.097 1.00 84.35 323 A 1 
ATOM 2474 O OD1 . ASN A 1 323 ? -4.790  -8.757  -11.828 1.00 75.63 323 A 1 
ATOM 2475 N ND2 . ASN A 1 323 ? -5.121  -10.869 -11.343 1.00 74.01 323 A 1 
ATOM 2476 N N   . PRO A 1 324 ? -5.537  -7.526  -6.536  1.00 96.56 324 A 1 
ATOM 2477 C CA  . PRO A 1 324 ? -6.244  -7.200  -5.304  1.00 96.87 324 A 1 
ATOM 2478 C C   . PRO A 1 324 ? -7.330  -6.140  -5.524  1.00 97.04 324 A 1 
ATOM 2479 O O   . PRO A 1 324 ? -7.219  -5.274  -6.395  1.00 96.60 324 A 1 
ATOM 2480 C CB  . PRO A 1 324 ? -5.163  -6.730  -4.328  1.00 96.81 324 A 1 
ATOM 2481 C CG  . PRO A 1 324 ? -4.093  -6.163  -5.259  1.00 95.51 324 A 1 
ATOM 2482 C CD  . PRO A 1 324 ? -4.146  -7.095  -6.456  1.00 97.16 324 A 1 
ATOM 2483 N N   . PHE A 1 325 ? -8.371  -6.182  -4.692  1.00 96.01 325 A 1 
ATOM 2484 C CA  . PHE A 1 325 ? -9.371  -5.115  -4.625  1.00 95.85 325 A 1 
ATOM 2485 C C   . PHE A 1 325 ? -8.762  -3.837  -4.036  1.00 96.15 325 A 1 
ATOM 2486 O O   . PHE A 1 325 ? -9.016  -2.740  -4.538  1.00 95.33 325 A 1 
ATOM 2487 C CB  . PHE A 1 325 ? -10.574 -5.588  -3.797  1.00 95.99 325 A 1 
ATOM 2488 C CG  . PHE A 1 325 ? -11.682 -4.555  -3.699  1.00 96.64 325 A 1 
ATOM 2489 C CD1 . PHE A 1 325 ? -11.959 -3.912  -2.480  1.00 96.06 325 A 1 
ATOM 2490 C CD2 . PHE A 1 325 ? -12.430 -4.216  -4.842  1.00 96.23 325 A 1 
ATOM 2491 C CE1 . PHE A 1 325 ? -12.979 -2.943  -2.404  1.00 95.74 325 A 1 
ATOM 2492 C CE2 . PHE A 1 325 ? -13.445 -3.245  -4.765  1.00 95.51 325 A 1 
ATOM 2493 C CZ  . PHE A 1 325 ? -13.721 -2.607  -3.547  1.00 96.55 325 A 1 
ATOM 2494 N N   . LEU A 1 326 ? -7.930  -4.008  -3.008  1.00 94.53 326 A 1 
ATOM 2495 C CA  . LEU A 1 326 ? -7.252  -2.928  -2.300  1.00 94.04 326 A 1 
ATOM 2496 C C   . LEU A 1 326 ? -5.781  -3.273  -2.064  1.00 94.91 326 A 1 
ATOM 2497 O O   . LEU A 1 326 ? -5.442  -4.405  -1.712  1.00 94.75 326 A 1 
ATOM 2498 C CB  . LEU A 1 326 ? -7.946  -2.673  -0.948  1.00 93.19 326 A 1 
ATOM 2499 C CG  . LEU A 1 326 ? -9.418  -2.232  -1.020  1.00 92.19 326 A 1 
ATOM 2500 C CD1 . LEU A 1 326 ? -9.992  -2.116  0.390   1.00 89.23 326 A 1 
ATOM 2501 C CD2 . LEU A 1 326 ? -9.595  -0.888  -1.717  1.00 89.75 326 A 1 
ATOM 2502 N N   . VAL A 1 327 ? -4.934  -2.269  -2.198  1.00 93.32 327 A 1 
ATOM 2503 C CA  . VAL A 1 327 ? -3.582  -2.244  -1.634  1.00 92.68 327 A 1 
ATOM 2504 C C   . VAL A 1 327 ? -3.395  -0.873  -1.007  1.00 91.85 327 A 1 
ATOM 2505 O O   . VAL A 1 327 ? -3.726  0.122   -1.650  1.00 91.32 327 A 1 
ATOM 2506 C CB  . VAL A 1 327 ? -2.488  -2.494  -2.693  1.00 93.24 327 A 1 
ATOM 2507 C CG1 . VAL A 1 327 ? -1.090  -2.546  -2.064  1.00 90.47 327 A 1 
ATOM 2508 C CG2 . VAL A 1 327 ? -2.709  -3.808  -3.454  1.00 89.70 327 A 1 
ATOM 2509 N N   . ASN A 1 328 ? -2.864  -0.789  0.196   1.00 87.58 328 A 1 
ATOM 2510 C CA  . ASN A 1 328 ? -2.366  0.486   0.705   1.00 85.78 328 A 1 
ATOM 2511 C C   . ASN A 1 328 ? -0.969  0.361   1.295   1.00 84.65 328 A 1 
ATOM 2512 O O   . ASN A 1 328 ? -0.586  -0.680  1.819   1.00 80.67 328 A 1 
ATOM 2513 C CB  . ASN A 1 328 ? -3.345  1.149   1.685   1.00 82.91 328 A 1 
ATOM 2514 C CG  . ASN A 1 328 ? -3.484  0.398   2.993   1.00 78.39 328 A 1 
ATOM 2515 O OD1 . ASN A 1 328 ? -4.287  -0.521  3.089   1.00 73.70 328 A 1 
ATOM 2516 N ND2 . ASN A 1 328 ? -2.759  0.752   4.021   1.00 72.74 328 A 1 
ATOM 2517 N N   . THR A 1 329 ? -0.247  1.454   1.239   1.00 74.49 329 A 1 
ATOM 2518 C CA  . THR A 1 329 ? 0.906   1.685   2.103   1.00 71.70 329 A 1 
ATOM 2519 C C   . THR A 1 329 ? 0.445   2.310   3.423   1.00 71.76 329 A 1 
ATOM 2520 O O   . THR A 1 329 ? -0.496  3.112   3.432   1.00 71.10 329 A 1 
ATOM 2521 C CB  . THR A 1 329 ? 1.944   2.550   1.384   1.00 71.37 329 A 1 
ATOM 2522 O OG1 . THR A 1 329 ? 3.077   2.739   2.185   1.00 69.38 329 A 1 
ATOM 2523 C CG2 . THR A 1 329 ? 1.414   3.931   0.978   1.00 70.18 329 A 1 
ATOM 2524 N N   . VAL A 1 330 ? 1.122   1.965   4.526   1.00 73.48 330 A 1 
ATOM 2525 C CA  . VAL A 1 330 ? 0.970   2.609   5.839   1.00 68.55 330 A 1 
ATOM 2526 C C   . VAL A 1 330 ? 2.183   3.504   6.065   1.00 69.30 330 A 1 
ATOM 2527 O O   . VAL A 1 330 ? 3.227   3.086   6.574   1.00 67.10 330 A 1 
ATOM 2528 C CB  . VAL A 1 330 ? 0.765   1.594   6.978   1.00 65.92 330 A 1 
ATOM 2529 C CG1 . VAL A 1 330 ? 0.308   2.317   8.248   1.00 61.99 330 A 1 
ATOM 2530 C CG2 . VAL A 1 330 ? -0.301  0.561   6.633   1.00 62.86 330 A 1 
ATOM 2531 N N   . VAL A 1 331 ? 2.083   4.744   5.613   1.00 72.94 331 A 1 
ATOM 2532 C CA  . VAL A 1 331 ? 3.231   5.650   5.558   1.00 67.88 331 A 1 
ATOM 2533 C C   . VAL A 1 331 ? 3.421   6.336   6.898   1.00 64.44 331 A 1 
ATOM 2534 O O   . VAL A 1 331 ? 2.568   7.096   7.331   1.00 62.70 331 A 1 
ATOM 2535 C CB  . VAL A 1 331 ? 3.073   6.684   4.434   1.00 66.92 331 A 1 
ATOM 2536 C CG1 . VAL A 1 331 ? 4.254   7.653   4.380   1.00 62.52 331 A 1 
ATOM 2537 C CG2 . VAL A 1 331 ? 3.013   5.986   3.080   1.00 68.42 331 A 1 
ATOM 2538 N N   . GLY A 1 332 ? 4.578   6.111   7.518   1.00 67.63 332 A 1 
ATOM 2539 C CA  . GLY A 1 332 ? 4.961   6.791   8.761   1.00 60.45 332 A 1 
ATOM 2540 C C   . GLY A 1 332 ? 4.604   6.051   10.054  1.00 62.27 332 A 1 
ATOM 2541 O O   . GLY A 1 332 ? 4.993   6.514   11.123  1.00 59.74 332 A 1 
ATOM 2542 N N   . PHE A 1 333 ? 3.947   4.902   9.972   1.00 68.93 333 A 1 
ATOM 2543 C CA  . PHE A 1 333 ? 3.474   4.179   11.165  1.00 60.84 333 A 1 
ATOM 2544 C C   . PHE A 1 333 ? 4.601   3.636   12.062  1.00 62.03 333 A 1 
ATOM 2545 O O   . PHE A 1 333 ? 4.430   3.566   13.276  1.00 59.36 333 A 1 
ATOM 2546 C CB  . PHE A 1 333 ? 2.537   3.041   10.743  1.00 58.64 333 A 1 
ATOM 2547 C CG  . PHE A 1 333 ? 3.214   1.740   10.344  1.00 61.08 333 A 1 
ATOM 2548 C CD1 . PHE A 1 333 ? 3.808   1.594   9.084   1.00 56.30 333 A 1 
ATOM 2549 C CD2 . PHE A 1 333 ? 3.226   0.666   11.251  1.00 59.27 333 A 1 
ATOM 2550 C CE1 . PHE A 1 333 ? 4.406   0.377   8.722   1.00 55.47 333 A 1 
ATOM 2551 C CE2 . PHE A 1 333 ? 3.822   -0.556  10.887  1.00 56.12 333 A 1 
ATOM 2552 C CZ  . PHE A 1 333 ? 4.412   -0.701  9.622   1.00 57.39 333 A 1 
ATOM 2553 N N   . ILE A 1 334 ? 5.753   3.273   11.486  1.00 61.81 334 A 1 
ATOM 2554 C CA  . ILE A 1 334 ? 6.884   2.729   12.257  1.00 57.52 334 A 1 
ATOM 2555 C C   . ILE A 1 334 ? 7.511   3.828   13.115  1.00 57.36 334 A 1 
ATOM 2556 O O   . ILE A 1 334 ? 7.803   3.617   14.291  1.00 56.16 334 A 1 
ATOM 2557 C CB  . ILE A 1 334 ? 7.927   2.059   11.338  1.00 55.78 334 A 1 
ATOM 2558 C CG1 . ILE A 1 334 ? 7.299   0.925   10.499  1.00 58.68 334 A 1 
ATOM 2559 C CG2 . ILE A 1 334 ? 9.092   1.517   12.190  1.00 56.66 334 A 1 
ATOM 2560 C CD1 . ILE A 1 334 ? 8.248   0.266   9.491   1.00 52.88 334 A 1 
ATOM 2561 N N   . GLY A 1 335 ? 7.716   5.010   12.533  1.00 59.64 335 A 1 
ATOM 2562 C CA  . GLY A 1 335 ? 8.237   6.171   13.243  1.00 54.36 335 A 1 
ATOM 2563 C C   . GLY A 1 335 ? 9.515   6.765   12.646  1.00 55.51 335 A 1 
ATOM 2564 O O   . GLY A 1 335 ? 9.876   6.490   11.497  1.00 52.77 335 A 1 
ATOM 2565 N N   . PRO A 1 336 ? 10.206  7.624   13.424  1.00 52.58 336 A 1 
ATOM 2566 C CA  . PRO A 1 336 ? 11.301  8.462   12.939  1.00 46.07 336 A 1 
ATOM 2567 C C   . PRO A 1 336 ? 12.562  7.680   12.546  1.00 47.50 336 A 1 
ATOM 2568 O O   . PRO A 1 336 ? 13.412  8.233   11.849  1.00 47.33 336 A 1 
ATOM 2569 C CB  . PRO A 1 336 ? 11.579  9.438   14.085  1.00 44.18 336 A 1 
ATOM 2570 C CG  . PRO A 1 336 ? 11.164  8.659   15.331  1.00 52.44 336 A 1 
ATOM 2571 C CD  . PRO A 1 336 ? 9.954   7.878   14.838  1.00 62.16 336 A 1 
ATOM 2572 N N   . GLU A 1 337 ? 12.685  6.422   12.926  1.00 55.71 337 A 1 
ATOM 2573 C CA  . GLU A 1 337 ? 13.760  5.523   12.509  1.00 54.39 337 A 1 
ATOM 2574 C C   . GLU A 1 337 ? 13.766  5.324   10.986  1.00 55.16 337 A 1 
ATOM 2575 O O   . GLU A 1 337 ? 14.832  5.176   10.392  1.00 54.14 337 A 1 
ATOM 2576 C CB  . GLU A 1 337 ? 13.619  4.158   13.210  1.00 52.92 337 A 1 
ATOM 2577 C CG  . GLU A 1 337 ? 13.785  4.181   14.736  1.00 51.71 337 A 1 
ATOM 2578 C CD  . GLU A 1 337 ? 12.601  4.782   15.519  1.00 45.50 337 A 1 
ATOM 2579 O OE1 . GLU A 1 337 ? 12.825  5.110   16.706  1.00 43.78 337 A 1 
ATOM 2580 O OE2 . GLU A 1 337 ? 11.517  4.982   14.932  1.00 48.40 337 A 1 
ATOM 2581 N N   . TYR A 1 338 ? 12.586  5.372   10.354  1.00 57.42 338 A 1 
ATOM 2582 C CA  . TYR A 1 338 ? 12.423  5.127   8.919   1.00 56.27 338 A 1 
ATOM 2583 C C   . TYR A 1 338 ? 12.031  6.382   8.141   1.00 59.29 338 A 1 
ATOM 2584 O O   . TYR A 1 338 ? 12.548  6.615   7.041   1.00 54.40 338 A 1 
ATOM 2585 C CB  . TYR A 1 338 ? 11.400  4.010   8.717   1.00 53.27 338 A 1 
ATOM 2586 C CG  . TYR A 1 338 ? 11.809  2.721   9.398   1.00 55.34 338 A 1 
ATOM 2587 C CD1 . TYR A 1 338 ? 12.679  1.833   8.743   1.00 48.24 338 A 1 
ATOM 2588 C CD2 . TYR A 1 338 ? 11.352  2.430   10.690  1.00 48.20 338 A 1 
ATOM 2589 C CE1 . TYR A 1 338 ? 13.073  0.642   9.375   1.00 49.36 338 A 1 
ATOM 2590 C CE2 . TYR A 1 338 ? 11.747  1.240   11.324  1.00 47.58 338 A 1 
ATOM 2591 C CZ  . TYR A 1 338 ? 12.600  0.342   10.664  1.00 49.80 338 A 1 
ATOM 2592 O OH  . TYR A 1 338 ? 12.948  -0.822  11.266  1.00 47.49 338 A 1 
ATOM 2593 N N   . LEU A 1 339 ? 11.154  7.209   8.716   1.00 59.97 339 A 1 
ATOM 2594 C CA  . LEU A 1 339 ? 10.711  8.490   8.167   1.00 58.17 339 A 1 
ATOM 2595 C C   . LEU A 1 339 ? 10.732  9.527   9.296   1.00 59.43 339 A 1 
ATOM 2596 O O   . LEU A 1 339 ? 9.878   9.526   10.176  1.00 55.14 339 A 1 
ATOM 2597 C CB  . LEU A 1 339 ? 9.311   8.346   7.541   1.00 55.71 339 A 1 
ATOM 2598 C CG  . LEU A 1 339 ? 9.220   7.380   6.343   1.00 51.67 339 A 1 
ATOM 2599 C CD1 . LEU A 1 339 ? 7.764   7.232   5.902   1.00 45.64 339 A 1 
ATOM 2600 C CD2 . LEU A 1 339 ? 10.028  7.867   5.138   1.00 42.98 339 A 1 
ATOM 2601 N N   . TYR A 1 340 ? 11.748  10.402  9.280   1.00 59.32 340 A 1 
ATOM 2602 C CA  . TYR A 1 340 ? 12.075  11.239  10.442  1.00 57.08 340 A 1 
ATOM 2603 C C   . TYR A 1 340 ? 11.122  12.421  10.654  1.00 58.39 340 A 1 
ATOM 2604 O O   . TYR A 1 340 ? 10.834  12.793  11.790  1.00 54.75 340 A 1 
ATOM 2605 C CB  . TYR A 1 340 ? 13.519  11.725  10.276  1.00 52.27 340 A 1 
ATOM 2606 C CG  . TYR A 1 340 ? 14.023  12.559  11.428  1.00 51.10 340 A 1 
ATOM 2607 C CD1 . TYR A 1 340 ? 14.084  13.963  11.317  1.00 47.68 340 A 1 
ATOM 2608 C CD2 . TYR A 1 340 ? 14.420  11.927  12.622  1.00 44.46 340 A 1 
ATOM 2609 C CE1 . TYR A 1 340 ? 14.555  14.729  12.398  1.00 42.53 340 A 1 
ATOM 2610 C CE2 . TYR A 1 340 ? 14.889  12.690  13.705  1.00 41.88 340 A 1 
ATOM 2611 C CZ  . TYR A 1 340 ? 14.960  14.091  13.592  1.00 46.41 340 A 1 
ATOM 2612 O OH  . TYR A 1 340 ? 15.421  14.823  14.644  1.00 42.88 340 A 1 
ATOM 2613 N N   . ASP A 1 341 ? 10.684  13.052  9.559   1.00 65.61 341 A 1 
ATOM 2614 C CA  . ASP A 1 341 ? 9.898   14.284  9.573   1.00 66.00 341 A 1 
ATOM 2615 C C   . ASP A 1 341 ? 8.802   14.285  8.496   1.00 67.29 341 A 1 
ATOM 2616 O O   . ASP A 1 341 ? 8.745   13.406  7.627   1.00 64.12 341 A 1 
ATOM 2617 C CB  . ASP A 1 341 ? 10.831  15.505  9.460   1.00 61.31 341 A 1 
ATOM 2618 C CG  . ASP A 1 341 ? 11.609  15.652  8.147   1.00 59.57 341 A 1 
ATOM 2619 O OD1 . ASP A 1 341 ? 11.147  15.172  7.087   1.00 57.69 341 A 1 
ATOM 2620 O OD2 . ASP A 1 341 ? 12.695  16.278  8.186   1.00 55.52 341 A 1 
ATOM 2621 N N   . SER A 1 342 ? 7.947   15.299  8.552   1.00 72.49 342 A 1 
ATOM 2622 C CA  . SER A 1 342 ? 6.816   15.450  7.629   1.00 70.68 342 A 1 
ATOM 2623 C C   . SER A 1 342 ? 7.217   15.500  6.159   1.00 73.25 342 A 1 
ATOM 2624 O O   . SER A 1 342 ? 6.514   14.954  5.306   1.00 73.59 342 A 1 
ATOM 2625 C CB  . SER A 1 342 ? 6.040   16.710  7.981   1.00 67.17 342 A 1 
ATOM 2626 O OG  . SER A 1 342 ? 6.787   17.902  7.890   1.00 63.39 342 A 1 
ATOM 2627 N N   . LYS A 1 343 ? 8.382   16.074  5.840   1.00 77.51 343 A 1 
ATOM 2628 C CA  . LYS A 1 343 ? 8.886   16.110  4.465   1.00 78.66 343 A 1 
ATOM 2629 C C   . LYS A 1 343 ? 9.145   14.698  3.935   1.00 79.31 343 A 1 
ATOM 2630 O O   . LYS A 1 343 ? 8.809   14.410  2.785   1.00 78.88 343 A 1 
ATOM 2631 C CB  . LYS A 1 343 ? 10.145  16.983  4.406   1.00 77.40 343 A 1 
ATOM 2632 C CG  . LYS A 1 343 ? 10.687  17.118  2.978   1.00 74.43 343 A 1 
ATOM 2633 C CD  . LYS A 1 343 ? 11.995  17.910  2.975   1.00 71.80 343 A 1 
ATOM 2634 C CE  . LYS A 1 343 ? 12.550  17.936  1.551   1.00 63.02 343 A 1 
ATOM 2635 N NZ  . LYS A 1 343 ? 13.900  18.550  1.517   1.00 58.26 343 A 1 
ATOM 2636 N N   . GLN A 1 344 ? 9.743   13.837  4.754   1.00 75.15 344 A 1 
ATOM 2637 C CA  . GLN A 1 344 ? 10.009  12.441  4.404   1.00 75.98 344 A 1 
ATOM 2638 C C   . GLN A 1 344 ? 8.711   11.633  4.312   1.00 79.07 344 A 1 
ATOM 2639 O O   . GLN A 1 344 ? 8.549   10.878  3.357   1.00 79.28 344 A 1 
ATOM 2640 C CB  . GLN A 1 344 ? 10.985  11.816  5.414   1.00 74.79 344 A 1 
ATOM 2641 C CG  . GLN A 1 344 ? 12.385  12.442  5.342   1.00 73.46 344 A 1 
ATOM 2642 C CD  . GLN A 1 344 ? 13.385  11.821  6.312   1.00 69.56 344 A 1 
ATOM 2643 O OE1 . GLN A 1 344 ? 13.363  10.644  6.635   1.00 62.77 344 A 1 
ATOM 2644 N NE2 . GLN A 1 344 ? 14.338  12.584  6.793   1.00 63.95 344 A 1 
ATOM 2645 N N   . VAL A 1 345 ? 7.762   11.846  5.228   1.00 87.19 345 A 1 
ATOM 2646 C CA  . VAL A 1 345 ? 6.445   11.180  5.213   1.00 87.02 345 A 1 
ATOM 2647 C C   . VAL A 1 345 ? 5.644   11.555  3.968   1.00 88.32 345 A 1 
ATOM 2648 O O   . VAL A 1 345 ? 5.209   10.678  3.226   1.00 88.41 345 A 1 
ATOM 2649 C CB  . VAL A 1 345 ? 5.646   11.505  6.488   1.00 85.49 345 A 1 
ATOM 2650 C CG1 . VAL A 1 345 ? 4.231   10.911  6.463   1.00 78.48 345 A 1 
ATOM 2651 C CG2 . VAL A 1 345 ? 6.350   10.933  7.713   1.00 78.21 345 A 1 
ATOM 2652 N N   . ILE A 1 346 ? 5.508   12.854  3.686   1.00 88.26 346 A 1 
ATOM 2653 C CA  . ILE A 1 346 ? 4.787   13.334  2.497   1.00 88.38 346 A 1 
ATOM 2654 C C   . ILE A 1 346 ? 5.430   12.777  1.225   1.00 89.16 346 A 1 
ATOM 2655 O O   . ILE A 1 346 ? 4.738   12.320  0.314   1.00 89.57 346 A 1 
ATOM 2656 C CB  . ILE A 1 346 ? 4.738   14.881  2.481   1.00 88.56 346 A 1 
ATOM 2657 C CG1 . ILE A 1 346 ? 3.810   15.390  3.606   1.00 87.70 346 A 1 
ATOM 2658 C CG2 . ILE A 1 346 ? 4.266   15.425  1.117   1.00 87.23 346 A 1 
ATOM 2659 C CD1 . ILE A 1 346 ? 3.926   16.896  3.882   1.00 81.90 346 A 1 
ATOM 2660 N N   . ARG A 1 347 ? 6.763   12.799  1.155   1.00 88.66 347 A 1 
ATOM 2661 C CA  . ARG A 1 347 ? 7.490   12.249  0.006   1.00 89.35 347 A 1 
ATOM 2662 C C   . ARG A 1 347 ? 7.232   10.753  -0.156  1.00 90.56 347 A 1 
ATOM 2663 O O   . ARG A 1 347 ? 6.920   10.342  -1.269  1.00 90.39 347 A 1 
ATOM 2664 C CB  . ARG A 1 347 ? 8.977   12.577  0.143   1.00 89.89 347 A 1 
ATOM 2665 C CG  . ARG A 1 347 ? 9.829   11.970  -0.983  1.00 89.11 347 A 1 
ATOM 2666 C CD  . ARG A 1 347 ? 9.457   12.523  -2.369  1.00 87.98 347 A 1 
ATOM 2667 N NE  . ARG A 1 347 ? 10.148  11.753  -3.406  1.00 88.59 347 A 1 
ATOM 2668 C CZ  . ARG A 1 347 ? 10.239  12.033  -4.692  1.00 91.98 347 A 1 
ATOM 2669 N NH1 . ARG A 1 347 ? 9.766   13.121  -5.212  1.00 85.50 347 A 1 
ATOM 2670 N NH2 . ARG A 1 347 ? 10.824  11.176  -5.476  1.00 86.91 347 A 1 
ATOM 2671 N N   . ALA A 1 348 ? 7.325   9.970   0.912   1.00 90.40 348 A 1 
ATOM 2672 C CA  . ALA A 1 348 ? 7.100   8.528   0.890   1.00 89.95 348 A 1 
ATOM 2673 C C   . ALA A 1 348 ? 5.670   8.179   0.455   1.00 91.00 348 A 1 
ATOM 2674 O O   . ALA A 1 348 ? 5.502   7.388   -0.465  1.00 91.28 348 A 1 
ATOM 2675 C CB  . ALA A 1 348 ? 7.440   7.961   2.268   1.00 90.33 348 A 1 
ATOM 2676 N N   . GLY A 1 349 ? 4.648   8.842   0.998   1.00 91.38 349 A 1 
ATOM 2677 C CA  . GLY A 1 349 ? 3.257   8.590   0.597   1.00 91.28 349 A 1 
ATOM 2678 C C   . GLY A 1 349 ? 2.983   8.874   -0.882  1.00 93.12 349 A 1 
ATOM 2679 O O   . GLY A 1 349 ? 2.277   8.118   -1.552  1.00 93.67 349 A 1 
ATOM 2680 N N   . LEU A 1 350 ? 3.590   9.936   -1.434  1.00 93.61 350 A 1 
ATOM 2681 C CA  . LEU A 1 350 ? 3.489   10.226  -2.870  1.00 94.02 350 A 1 
ATOM 2682 C C   . LEU A 1 350 ? 4.255   9.208   -3.733  1.00 94.63 350 A 1 
ATOM 2683 O O   . LEU A 1 350 ? 3.782   8.859   -4.816  1.00 94.71 350 A 1 
ATOM 2684 C CB  . LEU A 1 350 ? 3.991   11.649  -3.155  1.00 94.44 350 A 1 
ATOM 2685 C CG  . LEU A 1 350 ? 3.123   12.783  -2.578  1.00 93.41 350 A 1 
ATOM 2686 C CD1 . LEU A 1 350 ? 3.777   14.122  -2.921  1.00 92.42 350 A 1 
ATOM 2687 C CD2 . LEU A 1 350 ? 1.702   12.786  -3.142  1.00 91.62 350 A 1 
ATOM 2688 N N   . GLU A 1 351 ? 5.427   8.771   -3.276  1.00 94.27 351 A 1 
ATOM 2689 C CA  . GLU A 1 351 ? 6.212   7.720   -3.936  1.00 94.39 351 A 1 
ATOM 2690 C C   . GLU A 1 351 ? 5.424   6.413   -3.995  1.00 95.18 351 A 1 
ATOM 2691 O O   . GLU A 1 351 ? 5.224   5.876   -5.084  1.00 95.30 351 A 1 
ATOM 2692 C CB  . GLU A 1 351 ? 7.560   7.508   -3.212  1.00 94.14 351 A 1 
ATOM 2693 C CG  . GLU A 1 351 ? 8.574   8.605   -3.559  1.00 92.37 351 A 1 
ATOM 2694 C CD  . GLU A 1 351 ? 9.874   8.585   -2.730  1.00 94.08 351 A 1 
ATOM 2695 O OE1 . GLU A 1 351 ? 10.862  9.200   -3.205  1.00 88.96 351 A 1 
ATOM 2696 O OE2 . GLU A 1 351 ? 9.903   8.079   -1.594  1.00 90.39 351 A 1 
ATOM 2697 N N   . ASP A 1 352 ? 4.904   5.959   -2.866  1.00 94.99 352 A 1 
ATOM 2698 C CA  . ASP A 1 352 ? 4.230   4.671   -2.731  1.00 95.10 352 A 1 
ATOM 2699 C C   . ASP A 1 352 ? 2.938   4.633   -3.539  1.00 95.85 352 A 1 
ATOM 2700 O O   . ASP A 1 352 ? 2.715   3.719   -4.338  1.00 95.42 352 A 1 
ATOM 2701 C CB  . ASP A 1 352 ? 3.971   4.392   -1.246  1.00 94.57 352 A 1 
ATOM 2702 C CG  . ASP A 1 352 ? 5.264   4.198   -0.455  1.00 93.54 352 A 1 
ATOM 2703 O OD1 . ASP A 1 352 ? 6.342   4.086   -1.086  1.00 90.03 352 A 1 
ATOM 2704 O OD2 . ASP A 1 352 ? 5.179   4.197   0.789   1.00 89.88 352 A 1 
ATOM 2705 N N   . HIS A 1 353 ? 2.135   5.687   -3.443  1.00 94.48 353 A 1 
ATOM 2706 C CA  . HIS A 1 353 ? 0.922   5.800   -4.247  1.00 94.68 353 A 1 
ATOM 2707 C C   . HIS A 1 353 ? 1.226   5.751   -5.755  1.00 94.69 353 A 1 
ATOM 2708 O O   . HIS A 1 353 ? 0.588   4.999   -6.497  1.00 94.25 353 A 1 
ATOM 2709 C CB  . HIS A 1 353 ? 0.181   7.089   -3.866  1.00 95.31 353 A 1 
ATOM 2710 C CG  . HIS A 1 353 ? -1.023  7.328   -4.736  1.00 95.26 353 A 1 
ATOM 2711 N ND1 . HIS A 1 353 ? -1.109  8.261   -5.750  1.00 87.98 353 A 1 
ATOM 2712 C CD2 . HIS A 1 353 ? -2.190  6.611   -4.733  1.00 90.35 353 A 1 
ATOM 2713 C CE1 . HIS A 1 353 ? -2.302  8.108   -6.338  1.00 91.52 353 A 1 
ATOM 2714 N NE2 . HIS A 1 353 ? -2.992  7.112   -5.758  1.00 92.46 353 A 1 
ATOM 2715 N N   . PHE A 1 354 ? 2.223   6.514   -6.214  1.00 96.80 354 A 1 
ATOM 2716 C CA  . PHE A 1 354 ? 2.636   6.495   -7.615  1.00 97.04 354 A 1 
ATOM 2717 C C   . PHE A 1 354 ? 3.153   5.117   -8.044  1.00 97.17 354 A 1 
ATOM 2718 O O   . PHE A 1 354 ? 2.750   4.612   -9.093  1.00 97.16 354 A 1 
ATOM 2719 C CB  . PHE A 1 354 ? 3.692   7.581   -7.859  1.00 97.23 354 A 1 
ATOM 2720 C CG  . PHE A 1 354 ? 4.377   7.456   -9.206  1.00 97.49 354 A 1 
ATOM 2721 C CD1 . PHE A 1 354 ? 5.651   6.862   -9.296  1.00 97.21 354 A 1 
ATOM 2722 C CD2 . PHE A 1 354 ? 3.713   7.858   -10.377 1.00 97.32 354 A 1 
ATOM 2723 C CE1 . PHE A 1 354 ? 6.255   6.669   -10.548 1.00 97.29 354 A 1 
ATOM 2724 C CE2 . PHE A 1 354 ? 4.317   7.664   -11.630 1.00 97.12 354 A 1 
ATOM 2725 C CZ  . PHE A 1 354 ? 5.588   7.067   -11.718 1.00 97.61 354 A 1 
ATOM 2726 N N   . MET A 1 355 ? 4.018   4.497   -7.238  1.00 97.17 355 A 1 
ATOM 2727 C CA  . MET A 1 355 ? 4.605   3.192   -7.545  1.00 96.92 355 A 1 
ATOM 2728 C C   . MET A 1 355 ? 3.548   2.088   -7.602  1.00 97.12 355 A 1 
ATOM 2729 O O   . MET A 1 355 ? 3.567   1.275   -8.527  1.00 97.19 355 A 1 
ATOM 2730 C CB  . MET A 1 355 ? 5.679   2.835   -6.513  1.00 96.75 355 A 1 
ATOM 2731 C CG  . MET A 1 355 ? 6.946   3.681   -6.663  1.00 96.28 355 A 1 
ATOM 2732 S SD  . MET A 1 355 ? 8.361   3.086   -5.706  1.00 96.02 355 A 1 
ATOM 2733 C CE  . MET A 1 355 ? 7.715   3.135   -4.016  1.00 93.63 355 A 1 
ATOM 2734 N N   . GLY A 1 356 ? 2.585   2.091   -6.686  1.00 96.98 356 A 1 
ATOM 2735 C CA  . GLY A 1 356 ? 1.466   1.157   -6.717  1.00 96.66 356 A 1 
ATOM 2736 C C   . GLY A 1 356 ? 0.583   1.336   -7.951  1.00 96.86 356 A 1 
ATOM 2737 O O   . GLY A 1 356 ? 0.325   0.378   -8.683  1.00 96.61 356 A 1 
ATOM 2738 N N   . LYS A 1 357 ? 0.202   2.581   -8.272  1.00 97.75 357 A 1 
ATOM 2739 C CA  . LYS A 1 357 ? -0.546  2.893   -9.506  1.00 97.50 357 A 1 
ATOM 2740 C C   . LYS A 1 357 ? 0.215   2.466   -10.763 1.00 97.74 357 A 1 
ATOM 2741 O O   . LYS A 1 357 ? -0.371  1.833   -11.645 1.00 97.28 357 A 1 
ATOM 2742 C CB  . LYS A 1 357 ? -0.863  4.395   -9.559  1.00 96.95 357 A 1 
ATOM 2743 C CG  . LYS A 1 357 ? -1.963  4.839   -8.587  1.00 94.83 357 A 1 
ATOM 2744 C CD  . LYS A 1 357 ? -3.371  4.490   -9.088  1.00 92.74 357 A 1 
ATOM 2745 C CE  . LYS A 1 357 ? -4.396  5.172   -8.173  1.00 90.25 357 A 1 
ATOM 2746 N NZ  . LYS A 1 357 ? -5.755  5.167   -8.737  1.00 87.33 357 A 1 
ATOM 2747 N N   . LEU A 1 358 ? 1.519   2.755   -10.832 1.00 98.01 358 A 1 
ATOM 2748 C CA  . LEU A 1 358 ? 2.366   2.362   -11.959 1.00 98.06 358 A 1 
ATOM 2749 C C   . LEU A 1 358 ? 2.561   0.837   -12.033 1.00 98.02 358 A 1 
ATOM 2750 O O   . LEU A 1 358 ? 2.721   0.300   -13.127 1.00 97.74 358 A 1 
ATOM 2751 C CB  . LEU A 1 358 ? 3.703   3.113   -11.864 1.00 98.15 358 A 1 
ATOM 2752 C CG  . LEU A 1 358 ? 4.643   2.880   -13.063 1.00 97.58 358 A 1 
ATOM 2753 C CD1 . LEU A 1 358 ? 4.025   3.304   -14.401 1.00 97.15 358 A 1 
ATOM 2754 C CD2 . LEU A 1 358 ? 5.935   3.669   -12.876 1.00 97.15 358 A 1 
ATOM 2755 N N   . SER A 1 359 ? 2.495   0.129   -10.913 1.00 97.81 359 A 1 
ATOM 2756 C CA  . SER A 1 359 ? 2.494   -1.343  -10.867 1.00 97.45 359 A 1 
ATOM 2757 C C   . SER A 1 359 ? 1.167   -1.948  -11.339 1.00 97.08 359 A 1 
ATOM 2758 O O   . SER A 1 359 ? 1.126   -3.109  -11.733 1.00 95.71 359 A 1 
ATOM 2759 C CB  . SER A 1 359 ? 2.840   -1.834  -9.461  1.00 97.27 359 A 1 
ATOM 2760 O OG  . SER A 1 359 ? 4.121   -1.358  -9.107  1.00 95.12 359 A 1 
ATOM 2761 N N   . GLY A 1 360 ? 0.091   -1.157  -11.380 1.00 97.45 360 A 1 
ATOM 2762 C CA  . GLY A 1 360 ? -1.226  -1.583  -11.855 1.00 96.99 360 A 1 
ATOM 2763 C C   . GLY A 1 360 ? -2.156  -2.099  -10.757 1.00 97.19 360 A 1 
ATOM 2764 O O   . GLY A 1 360 ? -3.105  -2.812  -11.076 1.00 96.10 360 A 1 
ATOM 2765 N N   . VAL A 1 361 ? -1.911  -1.741  -9.493  1.00 95.78 361 A 1 
ATOM 2766 C CA  . VAL A 1 361 ? -2.764  -2.135  -8.353  1.00 95.54 361 A 1 
ATOM 2767 C C   . VAL A 1 361 ? -3.687  -0.994  -7.903  1.00 96.10 361 A 1 
ATOM 2768 O O   . VAL A 1 361 ? -3.397  0.188   -8.099  1.00 95.48 361 A 1 
ATOM 2769 C CB  . VAL A 1 361 ? -1.952  -2.731  -7.182  1.00 94.33 361 A 1 
ATOM 2770 C CG1 . VAL A 1 361 ? -1.199  -3.988  -7.634  1.00 91.93 361 A 1 
ATOM 2771 C CG2 . VAL A 1 361 ? -0.956  -1.752  -6.566  1.00 91.61 361 A 1 
ATOM 2772 N N   . SER A 1 362 ? -4.827  -1.351  -7.309  1.00 93.27 362 A 1 
ATOM 2773 C CA  . SER A 1 362 ? -5.796  -0.403  -6.745  1.00 93.80 362 A 1 
ATOM 2774 C C   . SER A 1 362 ? -5.254  0.188   -5.443  1.00 94.31 362 A 1 
ATOM 2775 O O   . SER A 1 362 ? -5.395  -0.425  -4.388  1.00 92.88 362 A 1 
ATOM 2776 C CB  . SER A 1 362 ? -7.132  -1.112  -6.510  1.00 93.08 362 A 1 
ATOM 2777 O OG  . SER A 1 362 ? -8.044  -0.260  -5.843  1.00 87.71 362 A 1 
ATOM 2778 N N   . MET A 1 363 ? -4.632  1.367   -5.526  1.00 93.13 363 A 1 
ATOM 2779 C CA  . MET A 1 363 ? -3.896  1.963   -4.410  1.00 93.34 363 A 1 
ATOM 2780 C C   . MET A 1 363 ? -4.733  2.893   -3.535  1.00 94.19 363 A 1 
ATOM 2781 O O   . MET A 1 363 ? -5.368  3.833   -4.026  1.00 92.94 363 A 1 
ATOM 2782 C CB  . MET A 1 363 ? -2.672  2.737   -4.910  1.00 92.74 363 A 1 
ATOM 2783 C CG  . MET A 1 363 ? -1.540  1.810   -5.339  1.00 89.00 363 A 1 
ATOM 2784 S SD  . MET A 1 363 ? -0.895  0.695   -4.065  1.00 91.96 363 A 1 
ATOM 2785 C CE  . MET A 1 363 ? -0.204  1.861   -2.864  1.00 86.66 363 A 1 
ATOM 2786 N N   . GLY A 1 364 ? -4.608  2.672   -2.235  1.00 86.86 364 A 1 
ATOM 2787 C CA  . GLY A 1 364 ? -4.888  3.634   -1.179  1.00 83.82 364 A 1 
ATOM 2788 C C   . GLY A 1 364 ? -3.621  4.030   -0.419  1.00 85.26 364 A 1 
ATOM 2789 O O   . GLY A 1 364 ? -2.523  3.571   -0.734  1.00 83.94 364 A 1 
ATOM 2790 N N   . CYS A 1 365 ? -3.779  4.886   0.577   1.00 77.82 365 A 1 
ATOM 2791 C CA  . CYS A 1 365 ? -2.704  5.270   1.481   1.00 75.82 365 A 1 
ATOM 2792 C C   . CYS A 1 365 ? -3.267  5.536   2.875   1.00 76.34 365 A 1 
ATOM 2793 O O   . CYS A 1 365 ? -4.206  6.322   3.019   1.00 74.37 365 A 1 
ATOM 2794 C CB  . CYS A 1 365 ? -1.995  6.499   0.907   1.00 73.04 365 A 1 
ATOM 2795 S SG  . CYS A 1 365 ? -0.576  6.985   1.931   1.00 65.16 365 A 1 
ATOM 2796 N N   . ASP A 1 366 ? -2.654  4.912   3.865   1.00 75.14 366 A 1 
ATOM 2797 C CA  . ASP A 1 366 ? -2.797  5.301   5.257   1.00 73.37 366 A 1 
ATOM 2798 C C   . ASP A 1 366 ? -1.683  6.295   5.586   1.00 74.45 366 A 1 
ATOM 2799 O O   . ASP A 1 366 ? -0.500  5.955   5.606   1.00 71.09 366 A 1 
ATOM 2800 C CB  . ASP A 1 366 ? -2.794  4.065   6.161   1.00 71.92 366 A 1 
ATOM 2801 C CG  . ASP A 1 366 ? -3.271  4.397   7.576   1.00 65.50 366 A 1 
ATOM 2802 O OD1 . ASP A 1 366 ? -3.738  5.545   7.775   1.00 60.51 366 A 1 
ATOM 2803 O OD2 . ASP A 1 366 ? -3.230  3.486   8.429   1.00 58.91 366 A 1 
ATOM 2804 N N   . ALA A 1 367 ? -2.044  7.564   5.719   1.00 69.36 367 A 1 
ATOM 2805 C CA  . ALA A 1 367 ? -1.109  8.653   5.944   1.00 65.24 367 A 1 
ATOM 2806 C C   . ALA A 1 367 ? -0.949  8.870   7.450   1.00 66.68 367 A 1 
ATOM 2807 O O   . ALA A 1 367 ? -1.841  9.438   8.085   1.00 62.74 367 A 1 
ATOM 2808 C CB  . ALA A 1 367 ? -1.623  9.889   5.199   1.00 62.86 367 A 1 
ATOM 2809 N N   . CYS A 1 368 ? 0.190   8.439   8.007   1.00 64.72 368 A 1 
ATOM 2810 C CA  . CYS A 1 368 ? 0.396   8.357   9.449   1.00 59.79 368 A 1 
ATOM 2811 C C   . CYS A 1 368 ? 1.563   9.207   9.952   1.00 58.34 368 A 1 
ATOM 2812 O O   . CYS A 1 368 ? 2.492   9.553   9.226   1.00 57.84 368 A 1 
ATOM 2813 C CB  . CYS A 1 368 ? 0.624   6.897   9.870   1.00 57.23 368 A 1 
ATOM 2814 S SG  . CYS A 1 368 ? -0.579  5.784   9.111   1.00 54.91 368 A 1 
ATOM 2815 N N   . TYR A 1 369 ? 1.549   9.454   11.248  1.00 63.53 369 A 1 
ATOM 2816 C CA  . TYR A 1 369 ? 2.715   9.895   12.011  1.00 58.19 369 A 1 
ATOM 2817 C C   . TYR A 1 369 ? 2.676   9.305   13.422  1.00 58.59 369 A 1 
ATOM 2818 O O   . TYR A 1 369 ? 1.614   9.013   13.962  1.00 54.94 369 A 1 
ATOM 2819 C CB  . TYR A 1 369 ? 2.794   11.429  12.049  1.00 56.46 369 A 1 
ATOM 2820 C CG  . TYR A 1 369 ? 1.690   12.111  12.837  1.00 57.87 369 A 1 
ATOM 2821 C CD1 . TYR A 1 369 ? 0.397   12.232  12.286  1.00 53.46 369 A 1 
ATOM 2822 C CD2 . TYR A 1 369 ? 1.956   12.624  14.120  1.00 54.39 369 A 1 
ATOM 2823 C CE1 . TYR A 1 369 ? -0.627  12.861  13.011  1.00 51.09 369 A 1 
ATOM 2824 C CE2 . TYR A 1 369 ? 0.933   13.258  14.851  1.00 54.50 369 A 1 
ATOM 2825 C CZ  . TYR A 1 369 ? -0.359  13.375  14.297  1.00 60.20 369 A 1 
ATOM 2826 O OH  . TYR A 1 369 ? -1.348  13.981  15.007  1.00 56.54 369 A 1 
ATOM 2827 N N   . THR A 1 370 ? 3.843   9.133   14.034  1.00 61.53 370 A 1 
ATOM 2828 C CA  . THR A 1 370 ? 3.933   8.704   15.436  1.00 57.78 370 A 1 
ATOM 2829 C C   . THR A 1 370 ? 4.229   9.903   16.338  1.00 58.79 370 A 1 
ATOM 2830 O O   . THR A 1 370 ? 4.767   10.914  15.891  1.00 56.55 370 A 1 
ATOM 2831 C CB  . THR A 1 370 ? 4.980   7.600   15.654  1.00 53.49 370 A 1 
ATOM 2832 O OG1 . THR A 1 370 ? 6.284   8.128   15.577  1.00 54.23 370 A 1 
ATOM 2833 C CG2 . THR A 1 370 ? 4.858   6.454   14.658  1.00 52.37 370 A 1 
ATOM 2834 N N   . ASN A 1 371 ? 3.989   9.759   17.635  1.00 57.27 371 A 1 
ATOM 2835 C CA  . ASN A 1 371 ? 4.277   10.805  18.630  1.00 53.82 371 A 1 
ATOM 2836 C C   . ASN A 1 371 ? 5.754   11.241  18.680  1.00 53.52 371 A 1 
ATOM 2837 O O   . ASN A 1 371 ? 6.071   12.314  19.191  1.00 50.48 371 A 1 
ATOM 2838 C CB  . ASN A 1 371 ? 3.840   10.286  20.011  1.00 48.12 371 A 1 
ATOM 2839 C CG  . ASN A 1 371 ? 2.335   10.145  20.130  1.00 50.01 371 A 1 
ATOM 2840 O OD1 . ASN A 1 371 ? 1.579   10.930  19.596  1.00 44.62 371 A 1 
ATOM 2841 N ND2 . ASN A 1 371 ? 1.851   9.149   20.835  1.00 42.62 371 A 1 
ATOM 2842 N N   . HIS A 1 372 ? 6.668   10.413  18.186  1.00 61.92 372 A 1 
ATOM 2843 C CA  . HIS A 1 372 ? 8.109   10.685  18.192  1.00 60.07 372 A 1 
ATOM 2844 C C   . HIS A 1 372 ? 8.630   11.250  16.866  1.00 61.36 372 A 1 
ATOM 2845 O O   . HIS A 1 372 ? 9.776   11.700  16.799  1.00 57.23 372 A 1 
ATOM 2846 C CB  . HIS A 1 372 ? 8.843   9.407   18.604  1.00 53.89 372 A 1 
ATOM 2847 C CG  . HIS A 1 372 ? 8.416   8.899   19.960  1.00 56.88 372 A 1 
ATOM 2848 N ND1 . HIS A 1 372 ? 8.377   9.643   21.119  1.00 46.91 372 A 1 
ATOM 2849 C CD2 . HIS A 1 372 ? 7.950   7.651   20.266  1.00 44.86 372 A 1 
ATOM 2850 C CE1 . HIS A 1 372 ? 7.896   8.870   22.096  1.00 47.23 372 A 1 
ATOM 2851 N NE2 . HIS A 1 372 ? 7.625   7.645   21.621  1.00 47.53 372 A 1 
ATOM 2852 N N   . MET A 1 373 ? 7.812   11.243  15.836  1.00 59.34 373 A 1 
ATOM 2853 C CA  . MET A 1 373 ? 8.149   11.781  14.528  1.00 59.46 373 A 1 
ATOM 2854 C C   . MET A 1 373 ? 8.051   13.309  14.528  1.00 59.01 373 A 1 
ATOM 2855 O O   . MET A 1 373 ? 7.216   13.898  15.218  1.00 59.23 373 A 1 
ATOM 2856 C CB  . MET A 1 373 ? 7.225   11.140  13.493  1.00 59.96 373 A 1 
ATOM 2857 C CG  . MET A 1 373 ? 7.674   11.400  12.054  1.00 61.10 373 A 1 
ATOM 2858 S SD  . MET A 1 373 ? 6.611   10.601  10.838  1.00 59.07 373 A 1 
ATOM 2859 C CE  . MET A 1 373 ? 6.994   8.860   11.103  1.00 54.53 373 A 1 
ATOM 2860 N N   . LYS A 1 374 ? 8.880   13.980  13.736  1.00 67.80 374 A 1 
ATOM 2861 C CA  . LYS A 1 374 ? 8.755   15.427  13.503  1.00 66.96 374 A 1 
ATOM 2862 C C   . LYS A 1 374 ? 7.710   15.721  12.423  1.00 67.10 374 A 1 
ATOM 2863 O O   . LYS A 1 374 ? 8.027   16.284  11.373  1.00 67.75 374 A 1 
ATOM 2864 C CB  . LYS A 1 374 ? 10.119  16.060  13.205  1.00 65.75 374 A 1 
ATOM 2865 C CG  . LYS A 1 374 ? 11.027  16.040  14.433  1.00 64.59 374 A 1 
ATOM 2866 C CD  . LYS A 1 374 ? 12.259  16.896  14.145  1.00 58.60 374 A 1 
ATOM 2867 C CE  . LYS A 1 374 ? 13.128  16.950  15.394  1.00 53.31 374 A 1 
ATOM 2868 N NZ  . LYS A 1 374 ? 14.334  17.773  15.149  1.00 45.17 374 A 1 
ATOM 2869 N N   . ALA A 1 375 ? 6.479   15.302  12.688  1.00 64.13 375 A 1 
ATOM 2870 C CA  . ALA A 1 375 ? 5.301   15.541  11.873  1.00 61.50 375 A 1 
ATOM 2871 C C   . ALA A 1 375 ? 4.084   15.700  12.793  1.00 61.43 375 A 1 
ATOM 2872 O O   . ALA A 1 375 ? 4.099   15.199  13.922  1.00 59.45 375 A 1 
ATOM 2873 C CB  . ALA A 1 375 ? 5.127   14.375  10.896  1.00 60.35 375 A 1 
ATOM 2874 N N   . ASP A 1 376 ? 3.060   16.391  12.317  1.00 63.47 376 A 1 
ATOM 2875 C CA  . ASP A 1 376 ? 1.797   16.573  13.027  1.00 63.73 376 A 1 
ATOM 2876 C C   . ASP A 1 376 ? 0.580   16.353  12.108  1.00 64.74 376 A 1 
ATOM 2877 O O   . ASP A 1 376 ? 0.722   16.012  10.928  1.00 61.09 376 A 1 
ATOM 2878 C CB  . ASP A 1 376 ? 1.794   17.933  13.762  1.00 58.44 376 A 1 
ATOM 2879 C CG  . ASP A 1 376 ? 1.694   19.189  12.881  1.00 56.26 376 A 1 
ATOM 2880 O OD1 . ASP A 1 376 ? 0.943   19.175  11.880  1.00 53.73 376 A 1 
ATOM 2881 O OD2 . ASP A 1 376 ? 2.258   20.229  13.283  1.00 50.54 376 A 1 
ATOM 2882 N N   . GLN A 1 377 ? -0.619  16.529  12.654  1.00 68.25 377 A 1 
ATOM 2883 C CA  . GLN A 1 377 ? -1.866  16.300  11.921  1.00 70.94 377 A 1 
ATOM 2884 C C   . GLN A 1 377 ? -1.970  17.146  10.638  1.00 75.14 377 A 1 
ATOM 2885 O O   . GLN A 1 377 ? -2.451  16.658  9.620   1.00 72.98 377 A 1 
ATOM 2886 C CB  . GLN A 1 377 ? -3.052  16.570  12.868  1.00 66.31 377 A 1 
ATOM 2887 C CG  . GLN A 1 377 ? -4.398  16.108  12.284  1.00 65.74 377 A 1 
ATOM 2888 C CD  . GLN A 1 377 ? -4.477  14.596  12.073  1.00 60.61 377 A 1 
ATOM 2889 O OE1 . GLN A 1 377 ? -3.809  13.816  12.740  1.00 57.29 377 A 1 
ATOM 2890 N NE2 . GLN A 1 377 ? -5.277  14.142  11.143  1.00 56.62 377 A 1 
ATOM 2891 N N   . ASN A 1 378 ? -1.469  18.381  10.641  1.00 77.71 378 A 1 
ATOM 2892 C CA  . ASN A 1 378 ? -1.515  19.247  9.455   1.00 79.13 378 A 1 
ATOM 2893 C C   . ASN A 1 378 ? -0.680  18.670  8.307   1.00 81.29 378 A 1 
ATOM 2894 O O   . ASN A 1 378 ? -1.027  18.822  7.138   1.00 79.69 378 A 1 
ATOM 2895 C CB  . ASN A 1 378 ? -0.996  20.653  9.791   1.00 76.24 378 A 1 
ATOM 2896 C CG  . ASN A 1 378 ? -1.683  21.304  10.967  1.00 76.00 378 A 1 
ATOM 2897 O OD1 . ASN A 1 378 ? -2.796  21.781  10.890  1.00 69.70 378 A 1 
ATOM 2898 N ND2 . ASN A 1 378 ? -1.018  21.357  12.098  1.00 65.54 378 A 1 
ATOM 2899 N N   . ASP A 1 379 ? 0.425   18.001  8.626   1.00 75.25 379 A 1 
ATOM 2900 C CA  . ASP A 1 379 ? 1.269   17.359  7.621   1.00 74.83 379 A 1 
ATOM 2901 C C   . ASP A 1 379 ? 0.555   16.166  6.971   1.00 77.35 379 A 1 
ATOM 2902 O O   . ASP A 1 379 ? 0.657   15.968  5.755   1.00 76.55 379 A 1 
ATOM 2903 C CB  . ASP A 1 379 ? 2.589   16.916  8.254   1.00 71.63 379 A 1 
ATOM 2904 C CG  . ASP A 1 379 ? 3.458   18.077  8.744   1.00 70.75 379 A 1 
ATOM 2905 O OD1 . ASP A 1 379 ? 3.756   18.977  7.918   1.00 67.37 379 A 1 
ATOM 2906 O OD2 . ASP A 1 379 ? 3.961   17.987  9.886   1.00 64.01 379 A 1 
ATOM 2907 N N   . ILE A 1 380 ? -0.214  15.410  7.752   1.00 83.92 380 A 1 
ATOM 2908 C CA  . ILE A 1 380 ? -1.015  14.285  7.266   1.00 83.18 380 A 1 
ATOM 2909 C C   . ILE A 1 380 ? -2.203  14.764  6.424   1.00 86.67 380 A 1 
ATOM 2910 O O   . ILE A 1 380 ? -2.465  14.201  5.360   1.00 86.22 380 A 1 
ATOM 2911 C CB  . ILE A 1 380 ? -1.442  13.397  8.453   1.00 77.85 380 A 1 
ATOM 2912 C CG1 . ILE A 1 380 ? -0.220  12.799  9.186   1.00 71.21 380 A 1 
ATOM 2913 C CG2 . ILE A 1 380 ? -2.400  12.289  8.007   1.00 66.25 380 A 1 
ATOM 2914 C CD1 . ILE A 1 380 ? 0.864   12.174  8.306   1.00 63.49 380 A 1 
ATOM 2915 N N   . GLU A 1 381 ? -2.858  15.845  6.826   1.00 86.82 381 A 1 
ATOM 2916 C CA  . GLU A 1 381 ? -3.914  16.482  6.026   1.00 87.06 381 A 1 
ATOM 2917 C C   . GLU A 1 381 ? -3.369  17.027  4.693   1.00 89.19 381 A 1 
ATOM 2918 O O   . GLU A 1 381 ? -4.003  16.870  3.643   1.00 89.22 381 A 1 
ATOM 2919 C CB  . GLU A 1 381 ? -4.564  17.603  6.844   1.00 85.46 381 A 1 
ATOM 2920 C CG  . GLU A 1 381 ? -5.427  17.059  7.994   1.00 81.86 381 A 1 
ATOM 2921 C CD  . GLU A 1 381 ? -5.986  18.161  8.904   1.00 79.24 381 A 1 
ATOM 2922 O OE1 . GLU A 1 381 ? -6.388  17.819  10.033  1.00 71.41 381 A 1 
ATOM 2923 O OE2 . GLU A 1 381 ? -6.031  19.339  8.460   1.00 72.93 381 A 1 
ATOM 2924 N N   . ASN A 1 382 ? -2.156  17.596  4.704   1.00 87.57 382 A 1 
ATOM 2925 C CA  . ASN A 1 382 ? -1.465  17.999  3.480   1.00 88.09 382 A 1 
ATOM 2926 C C   . ASN A 1 382 ? -1.197  16.797  2.565   1.00 89.82 382 A 1 
ATOM 2927 O O   . ASN A 1 382 ? -1.481  16.864  1.367   1.00 89.52 382 A 1 
ATOM 2928 C CB  . ASN A 1 382 ? -0.144  18.706  3.836   1.00 86.18 382 A 1 
ATOM 2929 C CG  . ASN A 1 382 ? -0.321  20.116  4.371   1.00 83.80 382 A 1 
ATOM 2930 O OD1 . ASN A 1 382 ? -1.190  20.866  3.964   1.00 75.45 382 A 1 
ATOM 2931 N ND2 . ASN A 1 382 ? 0.547   20.548  5.249   1.00 73.68 382 A 1 
ATOM 2932 N N   . LEU A 1 383 ? -0.671  15.699  3.112   1.00 88.68 383 A 1 
ATOM 2933 C CA  . LEU A 1 383 ? -0.437  14.476  2.343   1.00 88.98 383 A 1 
ATOM 2934 C C   . LEU A 1 383 ? -1.747  13.908  1.787   1.00 90.29 383 A 1 
ATOM 2935 O O   . LEU A 1 383 ? -1.819  13.636  0.589   1.00 91.37 383 A 1 
ATOM 2936 C CB  . LEU A 1 383 ? 0.330   13.455  3.201   1.00 89.25 383 A 1 
ATOM 2937 C CG  . LEU A 1 383 ? 0.518   12.084  2.518   1.00 87.26 383 A 1 
ATOM 2938 C CD1 . LEU A 1 383 ? 1.219   12.176  1.160   1.00 84.32 383 A 1 
ATOM 2939 C CD2 . LEU A 1 383 ? 1.338   11.161  3.416   1.00 85.47 383 A 1 
ATOM 2940 N N   . ALA A 1 384 ? -2.793  13.790  2.601   1.00 91.71 384 A 1 
ATOM 2941 C CA  . ALA A 1 384 ? -4.101  13.303  2.165   1.00 91.69 384 A 1 
ATOM 2942 C C   . ALA A 1 384 ? -4.668  14.162  1.020   1.00 93.01 384 A 1 
ATOM 2943 O O   . ALA A 1 384 ? -5.120  13.633  0.001   1.00 93.69 384 A 1 
ATOM 2944 C CB  . ALA A 1 384 ? -5.033  13.266  3.381   1.00 92.04 384 A 1 
ATOM 2945 N N   . THR A 1 385 ? -4.543  15.484  1.117   1.00 93.03 385 A 1 
ATOM 2946 C CA  . THR A 1 385 ? -4.943  16.420  0.053   1.00 93.61 385 A 1 
ATOM 2947 C C   . THR A 1 385 ? -4.170  16.170  -1.251  1.00 94.59 385 A 1 
ATOM 2948 O O   . THR A 1 385 ? -4.764  16.089  -2.330  1.00 94.46 385 A 1 
ATOM 2949 C CB  . THR A 1 385 ? -4.747  17.871  0.522   1.00 93.53 385 A 1 
ATOM 2950 O OG1 . THR A 1 385 ? -5.536  18.117  1.659   1.00 88.87 385 A 1 
ATOM 2951 C CG2 . THR A 1 385 ? -5.178  18.898  -0.520  1.00 88.92 385 A 1 
ATOM 2952 N N   . LEU A 1 386 ? -2.847  15.996  -1.162  1.00 93.63 386 A 1 
ATOM 2953 C CA  . LEU A 1 386 ? -2.003  15.693  -2.323  1.00 94.20 386 A 1 
ATOM 2954 C C   . LEU A 1 386 ? -2.329  14.323  -2.938  1.00 95.00 386 A 1 
ATOM 2955 O O   . LEU A 1 386 ? -2.349  14.196  -4.164  1.00 95.19 386 A 1 
ATOM 2956 C CB  . LEU A 1 386 ? -0.522  15.761  -1.911  1.00 94.38 386 A 1 
ATOM 2957 C CG  . LEU A 1 386 ? -0.003  17.176  -1.587  1.00 92.55 386 A 1 
ATOM 2958 C CD1 . LEU A 1 386 ? 1.393   17.069  -0.974  1.00 90.59 386 A 1 
ATOM 2959 C CD2 . LEU A 1 386 ? 0.085   18.053  -2.835  1.00 89.89 386 A 1 
ATOM 2960 N N   . LEU A 1 387 ? -2.625  13.323  -2.115  1.00 94.75 387 A 1 
ATOM 2961 C CA  . LEU A 1 387 ? -3.027  11.987  -2.561  1.00 94.42 387 A 1 
ATOM 2962 C C   . LEU A 1 387 ? -4.356  12.021  -3.320  1.00 95.35 387 A 1 
ATOM 2963 O O   . LEU A 1 387 ? -4.464  11.436  -4.398  1.00 95.51 387 A 1 
ATOM 2964 C CB  . LEU A 1 387 ? -3.118  11.058  -1.345  1.00 94.03 387 A 1 
ATOM 2965 C CG  . LEU A 1 387 ? -1.754  10.632  -0.776  1.00 92.77 387 A 1 
ATOM 2966 C CD1 . LEU A 1 387 ? -1.970  10.003  0.599   1.00 91.42 387 A 1 
ATOM 2967 C CD2 . LEU A 1 387 ? -1.059  9.609   -1.677  1.00 91.13 387 A 1 
ATOM 2968 N N   . VAL A 1 388 ? -5.348  12.769  -2.836  1.00 95.98 388 A 1 
ATOM 2969 C CA  . VAL A 1 388 ? -6.609  12.956  -3.575  1.00 96.00 388 A 1 
ATOM 2970 C C   . VAL A 1 388 ? -6.360  13.675  -4.899  1.00 96.27 388 A 1 
ATOM 2971 O O   . VAL A 1 388 ? -6.872  13.244  -5.940  1.00 96.36 388 A 1 
ATOM 2972 C CB  . VAL A 1 388 ? -7.660  13.701  -2.741  1.00 96.00 388 A 1 
ATOM 2973 C CG1 . VAL A 1 388 ? -8.961  13.881  -3.535  1.00 94.30 388 A 1 
ATOM 2974 C CG2 . VAL A 1 388 ? -8.025  12.913  -1.487  1.00 94.28 388 A 1 
ATOM 2975 N N   . ALA A 1 389 ? -5.514  14.709  -4.912  1.00 96.86 389 A 1 
ATOM 2976 C CA  . ALA A 1 389 ? -5.113  15.377  -6.152  1.00 96.73 389 A 1 
ATOM 2977 C C   . ALA A 1 389 ? -4.454  14.397  -7.141  1.00 97.03 389 A 1 
ATOM 2978 O O   . ALA A 1 389 ? -4.735  14.450  -8.344  1.00 96.70 389 A 1 
ATOM 2979 C CB  . ALA A 1 389 ? -4.188  16.553  -5.810  1.00 96.56 389 A 1 
ATOM 2980 N N   . ALA A 1 390 ? -3.659  13.444  -6.636  1.00 96.53 390 A 1 
ATOM 2981 C CA  . ALA A 1 390 ? -3.017  12.371  -7.395  1.00 96.37 390 A 1 
ATOM 2982 C C   . ALA A 1 390 ? -3.977  11.242  -7.835  1.00 96.70 390 A 1 
ATOM 2983 O O   . ALA A 1 390 ? -3.569  10.318  -8.542  1.00 96.19 390 A 1 
ATOM 2984 C CB  . ALA A 1 390 ? -1.855  11.836  -6.551  1.00 96.19 390 A 1 
ATOM 2985 N N   . GLY A 1 391 ? -5.257  11.304  -7.455  1.00 96.33 391 A 1 
ATOM 2986 C CA  . GLY A 1 391 ? -6.242  10.281  -7.802  1.00 96.12 391 A 1 
ATOM 2987 C C   . GLY A 1 391 ? -6.092  8.991   -6.989  1.00 96.61 391 A 1 
ATOM 2988 O O   . GLY A 1 391 ? -6.309  7.907   -7.531  1.00 95.43 391 A 1 
ATOM 2989 N N   . CYS A 1 392 ? -5.713  9.111   -5.719  1.00 94.00 392 A 1 
ATOM 2990 C CA  . CYS A 1 392 ? -5.744  8.009   -4.760  1.00 93.37 392 A 1 
ATOM 2991 C C   . CYS A 1 392 ? -7.154  7.401   -4.689  1.00 93.71 392 A 1 
ATOM 2992 O O   . CYS A 1 392 ? -8.144  8.136   -4.710  1.00 93.48 392 A 1 
ATOM 2993 C CB  . CYS A 1 392 ? -5.290  8.537   -3.396  1.00 92.82 392 A 1 
ATOM 2994 S SG  . CYS A 1 392 ? -4.967  7.164   -2.268  1.00 90.20 392 A 1 
ATOM 2995 N N   . ASN A 1 393 ? -7.255  6.078   -4.639  1.00 93.23 393 A 1 
ATOM 2996 C CA  . ASN A 1 393 ? -8.557  5.411   -4.605  1.00 93.04 393 A 1 
ATOM 2997 C C   . ASN A 1 393 ? -9.238  5.573   -3.244  1.00 93.76 393 A 1 
ATOM 2998 O O   . ASN A 1 393 ? -10.448 5.788   -3.203  1.00 92.98 393 A 1 
ATOM 2999 C CB  . ASN A 1 393 ? -8.404  3.928   -4.985  1.00 92.06 393 A 1 
ATOM 3000 C CG  . ASN A 1 393 ? -8.255  3.672   -6.475  1.00 90.62 393 A 1 
ATOM 3001 O OD1 . ASN A 1 393 ? -8.082  4.558   -7.300  1.00 85.19 393 A 1 
ATOM 3002 N ND2 . ASN A 1 393 ? -8.325  2.426   -6.877  1.00 83.56 393 A 1 
ATOM 3003 N N   . TYR A 1 394 ? -8.475  5.481   -2.154  1.00 93.75 394 A 1 
ATOM 3004 C CA  . TYR A 1 394 ? -9.007  5.575   -0.794  1.00 93.79 394 A 1 
ATOM 3005 C C   . TYR A 1 394 ? -7.941  5.954   0.238   1.00 93.81 394 A 1 
ATOM 3006 O O   . TYR A 1 394 ? -6.745  5.770   0.018   1.00 92.81 394 A 1 
ATOM 3007 C CB  . TYR A 1 394 ? -9.685  4.252   -0.404  1.00 93.63 394 A 1 
ATOM 3008 C CG  . TYR A 1 394 ? -8.740  3.085   -0.192  1.00 93.34 394 A 1 
ATOM 3009 C CD1 . TYR A 1 394 ? -8.154  2.433   -1.294  1.00 91.43 394 A 1 
ATOM 3010 C CD2 . TYR A 1 394 ? -8.440  2.650   1.114   1.00 91.89 394 A 1 
ATOM 3011 C CE1 . TYR A 1 394 ? -7.271  1.364   -1.097  1.00 90.36 394 A 1 
ATOM 3012 C CE2 . TYR A 1 394 ? -7.556  1.576   1.314   1.00 90.54 394 A 1 
ATOM 3013 C CZ  . TYR A 1 394 ? -6.967  0.934   0.208   1.00 91.97 394 A 1 
ATOM 3014 O OH  . TYR A 1 394 ? -6.109  -0.096  0.400   1.00 90.64 394 A 1 
ATOM 3015 N N   . ILE A 1 395 ? -8.399  6.441   1.395   1.00 92.75 395 A 1 
ATOM 3016 C CA  . ILE A 1 395 ? -7.600  6.644   2.614   1.00 92.08 395 A 1 
ATOM 3017 C C   . ILE A 1 395 ? -8.220  5.878   3.790   1.00 92.04 395 A 1 
ATOM 3018 O O   . ILE A 1 395 ? -9.321  5.324   3.663   1.00 91.35 395 A 1 
ATOM 3019 C CB  . ILE A 1 395 ? -7.432  8.144   2.953   1.00 91.41 395 A 1 
ATOM 3020 C CG1 . ILE A 1 395 ? -8.790  8.841   3.183   1.00 86.98 395 A 1 
ATOM 3021 C CG2 . ILE A 1 395 ? -6.571  8.829   1.878   1.00 83.08 395 A 1 
ATOM 3022 C CD1 . ILE A 1 395 ? -8.667  10.262  3.747   1.00 84.24 395 A 1 
ATOM 3023 N N   . MET A 1 396 ? -7.528  5.877   4.933   1.00 88.33 396 A 1 
ATOM 3024 C CA  . MET A 1 396 ? -8.077  5.313   6.167   1.00 87.05 396 A 1 
ATOM 3025 C C   . MET A 1 396 ? -9.062  6.256   6.850   1.00 88.15 396 A 1 
ATOM 3026 O O   . MET A 1 396 ? -9.022  7.468   6.677   1.00 85.72 396 A 1 
ATOM 3027 C CB  . MET A 1 396 ? -6.969  4.900   7.135   1.00 84.19 396 A 1 
ATOM 3028 C CG  . MET A 1 396 ? -6.104  3.801   6.537   1.00 79.07 396 A 1 
ATOM 3029 S SD  . MET A 1 396 ? -7.033  2.387   5.907   1.00 77.33 396 A 1 
ATOM 3030 C CE  . MET A 1 396 ? -5.804  1.789   4.749   1.00 67.82 396 A 1 
ATOM 3031 N N   . GLY A 1 397 ? -9.949  5.663   7.638   1.00 81.61 397 A 1 
ATOM 3032 C CA  . GLY A 1 397 ? -10.737 6.325   8.654   1.00 79.66 397 A 1 
ATOM 3033 C C   . GLY A 1 397 ? -10.674 5.502   9.932   1.00 81.29 397 A 1 
ATOM 3034 O O   . GLY A 1 397 ? -11.255 4.417   9.985   1.00 79.40 397 A 1 
ATOM 3035 N N   . VAL A 1 398 ? -9.964  6.003   10.936  1.00 79.43 398 A 1 
ATOM 3036 C CA  . VAL A 1 398 ? -9.832  5.388   12.264  1.00 75.44 398 A 1 
ATOM 3037 C C   . VAL A 1 398 ? -10.567 6.230   13.316  1.00 74.40 398 A 1 
ATOM 3038 O O   . VAL A 1 398 ? -10.818 7.416   13.082  1.00 72.51 398 A 1 
ATOM 3039 C CB  . VAL A 1 398 ? -8.362  5.152   12.660  1.00 72.67 398 A 1 
ATOM 3040 C CG1 . VAL A 1 398 ? -7.634  4.280   11.636  1.00 67.87 398 A 1 
ATOM 3041 C CG2 . VAL A 1 398 ? -7.589  6.445   12.875  1.00 71.64 398 A 1 
ATOM 3042 N N   . PRO A 1 399 ? -10.930 5.662   14.481  1.00 71.15 399 A 1 
ATOM 3043 C CA  . PRO A 1 399 ? -11.603 6.427   15.523  1.00 64.17 399 A 1 
ATOM 3044 C C   . PRO A 1 399 ? -10.760 7.635   15.942  1.00 63.72 399 A 1 
ATOM 3045 O O   . PRO A 1 399 ? -9.637  7.480   16.415  1.00 63.36 399 A 1 
ATOM 3046 C CB  . PRO A 1 399 ? -11.827 5.456   16.686  1.00 63.13 399 A 1 
ATOM 3047 C CG  . PRO A 1 399 ? -11.698 4.071   16.060  1.00 69.51 399 A 1 
ATOM 3048 C CD  . PRO A 1 399 ? -10.735 4.284   14.897  1.00 75.39 399 A 1 
ATOM 3049 N N   . GLN A 1 400 ? -11.309 8.836   15.775  1.00 72.58 400 A 1 
ATOM 3050 C CA  . GLN A 1 400 ? -10.660 10.105  16.153  1.00 67.12 400 A 1 
ATOM 3051 C C   . GLN A 1 400 ? -9.291  10.359  15.480  1.00 68.58 400 A 1 
ATOM 3052 O O   . GLN A 1 400 ? -8.550  11.222  15.934  1.00 63.98 400 A 1 
ATOM 3053 C CB  . GLN A 1 400 ? -10.580 10.213  17.687  1.00 65.80 400 A 1 
ATOM 3054 C CG  . GLN A 1 400 ? -11.945 10.043  18.367  1.00 65.68 400 A 1 
ATOM 3055 C CD  . GLN A 1 400 ? -11.861 9.960   19.887  1.00 56.19 400 A 1 
ATOM 3056 O OE1 . GLN A 1 400 ? -10.812 9.965   20.513  1.00 54.96 400 A 1 
ATOM 3057 N NE2 . GLN A 1 400 ? -12.984 9.872   20.560  1.00 57.70 400 A 1 
ATOM 3058 N N   . GLY A 1 401 ? -8.956  9.623   14.421  1.00 66.12 401 A 1 
ATOM 3059 C CA  . GLY A 1 401 ? -7.639  9.718   13.783  1.00 59.40 401 A 1 
ATOM 3060 C C   . GLY A 1 401 ? -6.492  9.119   14.614  1.00 61.33 401 A 1 
ATOM 3061 O O   . GLY A 1 401 ? -5.333  9.379   14.307  1.00 58.18 401 A 1 
ATOM 3062 N N   . ASP A 1 402 ? -6.790  8.339   15.656  1.00 64.75 402 A 1 
ATOM 3063 C CA  . ASP A 1 402 ? -5.807  7.726   16.560  1.00 62.54 402 A 1 
ATOM 3064 C C   . ASP A 1 402 ? -5.920  6.198   16.514  1.00 60.80 402 A 1 
ATOM 3065 O O   . ASP A 1 402 ? -6.881  5.619   17.029  1.00 56.97 402 A 1 
ATOM 3066 C CB  . ASP A 1 402 ? -6.003  8.289   17.977  1.00 58.76 402 A 1 
ATOM 3067 C CG  . ASP A 1 402 ? -4.912  7.877   18.977  1.00 56.82 402 A 1 
ATOM 3068 O OD1 . ASP A 1 402 ? -3.778  7.593   18.544  1.00 53.36 402 A 1 
ATOM 3069 O OD2 . ASP A 1 402 ? -5.185  7.944   20.196  1.00 52.67 402 A 1 
ATOM 3070 N N   . ASP A 1 403 ? -4.951  5.535   15.880  1.00 65.89 403 A 1 
ATOM 3071 C CA  . ASP A 1 403 ? -4.894  4.075   15.839  1.00 61.66 403 A 1 
ATOM 3072 C C   . ASP A 1 403 ? -4.328  3.535   17.157  1.00 61.29 403 A 1 
ATOM 3073 O O   . ASP A 1 403 ? -3.118  3.474   17.386  1.00 58.08 403 A 1 
ATOM 3074 C CB  . ASP A 1 403 ? -4.137  3.560   14.608  1.00 57.89 403 A 1 
ATOM 3075 C CG  . ASP A 1 403 ? -4.362  2.048   14.429  1.00 57.31 403 A 1 
ATOM 3076 O OD1 . ASP A 1 403 ? -4.330  1.309   15.434  1.00 54.01 403 A 1 
ATOM 3077 O OD2 . ASP A 1 403 ? -4.651  1.617   13.298  1.00 54.56 403 A 1 
ATOM 3078 N N   . CYS A 1 404 ? -5.236  3.123   18.033  1.00 70.52 404 A 1 
ATOM 3079 C CA  . CYS A 1 404 ? -4.882  2.582   19.341  1.00 66.54 404 A 1 
ATOM 3080 C C   . CYS A 1 404 ? -4.139  1.235   19.291  1.00 66.58 404 A 1 
ATOM 3081 O O   . CYS A 1 404 ? -3.603  0.807   20.313  1.00 62.51 404 A 1 
ATOM 3082 C CB  . CYS A 1 404 ? -6.160  2.487   20.179  1.00 61.34 404 A 1 
ATOM 3083 S SG  . CYS A 1 404 ? -7.345  1.301   19.482  1.00 59.73 404 A 1 
ATOM 3084 N N   . MET A 1 405 ? -4.113  0.557   18.139  1.00 59.11 405 A 1 
ATOM 3085 C CA  . MET A 1 405 ? -3.463  -0.744  17.971  1.00 58.14 405 A 1 
ATOM 3086 C C   . MET A 1 405 ? -1.980  -0.602  17.680  1.00 59.75 405 A 1 
ATOM 3087 O O   . MET A 1 405 ? -1.154  -1.254  18.318  1.00 57.09 405 A 1 
ATOM 3088 C CB  . MET A 1 405 ? -4.145  -1.525  16.840  1.00 55.99 405 A 1 
ATOM 3089 C CG  . MET A 1 405 ? -5.580  -1.918  17.191  1.00 57.40 405 A 1 
ATOM 3090 S SD  . MET A 1 405 ? -5.729  -2.858  18.726  1.00 48.70 405 A 1 
ATOM 3091 C CE  . MET A 1 405 ? -4.645  -4.255  18.336  1.00 45.88 405 A 1 
ATOM 3092 N N   . LEU A 1 406 ? -1.645  0.272   16.735  1.00 60.66 406 A 1 
ATOM 3093 C CA  . LEU A 1 406 ? -0.264  0.497   16.299  1.00 59.64 406 A 1 
ATOM 3094 C C   . LEU A 1 406 ? 0.353   1.775   16.890  1.00 61.31 406 A 1 
ATOM 3095 O O   . LEU A 1 406 ? 1.528   2.053   16.661  1.00 57.79 406 A 1 
ATOM 3096 C CB  . LEU A 1 406 ? -0.215  0.432   14.761  1.00 54.56 406 A 1 
ATOM 3097 C CG  . LEU A 1 406 ? -0.631  -0.929  14.171  1.00 53.32 406 A 1 
ATOM 3098 C CD1 . LEU A 1 406 ? -0.564  -0.892  12.648  1.00 50.74 406 A 1 
ATOM 3099 C CD2 . LEU A 1 406 ? 0.287   -2.068  14.643  1.00 51.07 406 A 1 
ATOM 3100 N N   . MET A 1 407 ? -0.419  2.512   17.707  1.00 61.89 407 A 1 
ATOM 3101 C CA  . MET A 1 407 ? 0.013   3.743   18.391  1.00 60.81 407 A 1 
ATOM 3102 C C   . MET A 1 407 ? 0.548   4.809   17.427  1.00 65.19 407 A 1 
ATOM 3103 O O   . MET A 1 407 ? 1.591   5.429   17.667  1.00 59.97 407 A 1 
ATOM 3104 C CB  . MET A 1 407 ? 0.988   3.440   19.540  1.00 53.58 407 A 1 
ATOM 3105 C CG  . MET A 1 407 ? 0.435   2.472   20.591  1.00 49.82 407 A 1 
ATOM 3106 S SD  . MET A 1 407 ? 1.548   2.225   22.002  1.00 42.24 407 A 1 
ATOM 3107 C CE  . MET A 1 407 ? 2.871   1.302   21.180  1.00 35.80 407 A 1 
ATOM 3108 N N   . TYR A 1 408 ? -0.172  5.028   16.330  1.00 63.46 408 A 1 
ATOM 3109 C CA  . TYR A 1 408 ? 0.069   6.130   15.411  1.00 59.32 408 A 1 
ATOM 3110 C C   . TYR A 1 408 ? -1.206  6.947   15.186  1.00 60.00 408 A 1 
ATOM 3111 O O   . TYR A 1 408 ? -2.319  6.489   15.448  1.00 54.94 408 A 1 
ATOM 3112 C CB  . TYR A 1 408 ? 0.680   5.621   14.099  1.00 55.49 408 A 1 
ATOM 3113 C CG  . TYR A 1 408 ? -0.209  4.753   13.228  1.00 55.97 408 A 1 
ATOM 3114 C CD1 . TYR A 1 408 ? 0.142   3.416   12.971  1.00 50.46 408 A 1 
ATOM 3115 C CD2 . TYR A 1 408 ? -1.371  5.279   12.639  1.00 51.60 408 A 1 
ATOM 3116 C CE1 . TYR A 1 408 ? -0.661  2.616   12.139  1.00 50.88 408 A 1 
ATOM 3117 C CE2 . TYR A 1 408 ? -2.186  4.478   11.817  1.00 52.78 408 A 1 
ATOM 3118 C CZ  . TYR A 1 408 ? -1.831  3.146   11.567  1.00 52.44 408 A 1 
ATOM 3119 O OH  . TYR A 1 408 ? -2.620  2.383   10.773  1.00 47.98 408 A 1 
ATOM 3120 N N   . GLN A 1 409 ? -1.035  8.173   14.685  1.00 59.02 409 A 1 
ATOM 3121 C CA  . GLN A 1 409 ? -2.133  9.043   14.284  1.00 55.42 409 A 1 
ATOM 3122 C C   . GLN A 1 409 ? -2.249  9.066   12.764  1.00 54.25 409 A 1 
ATOM 3123 O O   . GLN A 1 409 ? -1.236  9.048   12.062  1.00 53.20 409 A 1 
ATOM 3124 C CB  . GLN A 1 409 ? -1.940  10.456  14.843  1.00 53.92 409 A 1 
ATOM 3125 C CG  . GLN A 1 409 ? -2.075  10.535  16.370  1.00 56.69 409 A 1 
ATOM 3126 C CD  . GLN A 1 409 ? -0.909  9.885   17.117  1.00 52.06 409 A 1 
ATOM 3127 O OE1 . GLN A 1 409 ? 0.252   10.212  16.924  1.00 50.54 409 A 1 
ATOM 3128 N NE2 . GLN A 1 409 ? -1.174  8.937   17.984  1.00 52.28 409 A 1 
ATOM 3129 N N   . CYS A 1 410 ? -3.481  9.132   12.250  1.00 71.88 410 A 1 
ATOM 3130 C CA  . CYS A 1 410 ? -3.760  9.228   10.826  1.00 66.45 410 A 1 
ATOM 3131 C C   . CYS A 1 410 ? -5.066  9.990   10.561  1.00 65.48 410 A 1 
ATOM 3132 O O   . CYS A 1 410 ? -5.470  10.852  11.360  1.00 64.01 410 A 1 
ATOM 3133 C CB  . CYS A 1 410 ? -3.692  7.817   10.215  1.00 64.16 410 A 1 
ATOM 3134 S SG  . CYS A 1 410 ? -5.135  6.794   10.605  1.00 63.00 410 A 1 
ATOM 3135 N N   . THR A 1 411 ? -5.721  9.738   9.428   1.00 73.17 411 A 1 
ATOM 3136 C CA  . THR A 1 411 ? -7.021  10.325  9.103   1.00 68.91 411 A 1 
ATOM 3137 C C   . THR A 1 411 ? -8.163  9.634   9.856   1.00 68.27 411 A 1 
ATOM 3138 O O   . THR A 1 411 ? -8.199  8.411   9.976   1.00 65.85 411 A 1 
ATOM 3139 C CB  . THR A 1 411 ? -7.262  10.321  7.590   1.00 67.39 411 A 1 
ATOM 3140 O OG1 . THR A 1 411 ? -6.883  9.095   7.000   1.00 68.38 411 A 1 
ATOM 3141 C CG2 . THR A 1 411 ? -6.433  11.409  6.904   1.00 69.24 411 A 1 
ATOM 3142 N N   . GLY A 1 412 ? -9.109  10.416  10.355  1.00 71.21 412 A 1 
ATOM 3143 C CA  . GLY A 1 412 ? -10.322 9.954   11.013  1.00 67.08 412 A 1 
ATOM 3144 C C   . GLY A 1 412 ? -11.470 9.663   10.042  1.00 70.18 412 A 1 
ATOM 3145 O O   . GLY A 1 412 ? -11.289 9.507   8.833   1.00 69.75 412 A 1 
ATOM 3146 N N   . TYR A 1 413 ? -12.687 9.584   10.556  1.00 76.70 413 A 1 
ATOM 3147 C CA  . TYR A 1 413 ? -13.863 9.217   9.761   1.00 74.25 413 A 1 
ATOM 3148 C C   . TYR A 1 413 ? -14.376 10.332  8.840   1.00 77.32 413 A 1 
ATOM 3149 O O   . TYR A 1 413 ? -14.979 10.045  7.805   1.00 72.76 413 A 1 
ATOM 3150 C CB  . TYR A 1 413 ? -14.973 8.747   10.706  1.00 70.77 413 A 1 
ATOM 3151 C CG  . TYR A 1 413 ? -14.658 7.523   11.546  1.00 71.37 413 A 1 
ATOM 3152 C CD1 . TYR A 1 413 ? -13.752 6.548   11.092  1.00 65.67 413 A 1 
ATOM 3153 C CD2 . TYR A 1 413 ? -15.325 7.330   12.773  1.00 57.97 413 A 1 
ATOM 3154 C CE1 . TYR A 1 413 ? -13.510 5.389   11.844  1.00 61.79 413 A 1 
ATOM 3155 C CE2 . TYR A 1 413 ? -15.094 6.165   13.527  1.00 61.58 413 A 1 
ATOM 3156 C CZ  . TYR A 1 413 ? -14.189 5.191   13.056  1.00 68.10 413 A 1 
ATOM 3157 O OH  . TYR A 1 413 ? -13.974 4.054   13.757  1.00 67.84 413 A 1 
ATOM 3158 N N   . ASN A 1 414 ? -14.145 11.597  9.193   1.00 87.83 414 A 1 
ATOM 3159 C CA  . ASN A 1 414 ? -14.706 12.762  8.510   1.00 85.62 414 A 1 
ATOM 3160 C C   . ASN A 1 414 ? -13.815 13.305  7.385   1.00 87.37 414 A 1 
ATOM 3161 O O   . ASN A 1 414 ? -14.329 13.969  6.476   1.00 83.78 414 A 1 
ATOM 3162 C CB  . ASN A 1 414 ? -15.018 13.846  9.560   1.00 78.69 414 A 1 
ATOM 3163 C CG  . ASN A 1 414 ? -13.803 14.186  10.404  1.00 68.20 414 A 1 
ATOM 3164 O OD1 . ASN A 1 414 ? -13.465 13.459  11.325  1.00 58.65 414 A 1 
ATOM 3165 N ND2 . ASN A 1 414 ? -13.089 15.235  10.085  1.00 59.03 414 A 1 
ATOM 3166 N N   . GLU A 1 415 ? -12.511 13.022  7.399   1.00 86.09 415 A 1 
ATOM 3167 C CA  . GLU A 1 415 ? -11.556 13.581  6.439   1.00 84.80 415 A 1 
ATOM 3168 C C   . GLU A 1 415 ? -11.895 13.190  4.996   1.00 86.42 415 A 1 
ATOM 3169 O O   . GLU A 1 415 ? -11.831 14.031  4.096   1.00 86.06 415 A 1 
ATOM 3170 C CB  . GLU A 1 415 ? -10.117 13.144  6.780   1.00 81.61 415 A 1 
ATOM 3171 C CG  . GLU A 1 415 ? -9.467  13.917  7.945   1.00 77.61 415 A 1 
ATOM 3172 C CD  . GLU A 1 415 ? -10.132 13.680  9.308   1.00 72.81 415 A 1 
ATOM 3173 O OE1 . GLU A 1 415 ? -10.089 14.582  10.160  1.00 65.78 415 A 1 
ATOM 3174 O OE2 . GLU A 1 415 ? -10.786 12.625  9.485   1.00 69.11 415 A 1 
ATOM 3175 N N   . ALA A 1 416 ? -12.345 11.949  4.761   1.00 90.11 416 A 1 
ATOM 3176 C CA  . ALA A 1 416 ? -12.767 11.528  3.431   1.00 90.45 416 A 1 
ATOM 3177 C C   . ALA A 1 416 ? -13.957 12.350  2.912   1.00 92.09 416 A 1 
ATOM 3178 O O   . ALA A 1 416 ? -13.960 12.737  1.742   1.00 92.79 416 A 1 
ATOM 3179 C CB  . ALA A 1 416 ? -13.084 10.032  3.453   1.00 90.28 416 A 1 
ATOM 3180 N N   . ALA A 1 417 ? -14.944 12.660  3.758   1.00 92.43 417 A 1 
ATOM 3181 C CA  . ALA A 1 417 ? -16.079 13.501  3.378   1.00 91.88 417 A 1 
ATOM 3182 C C   . ALA A 1 417 ? -15.634 14.938  3.059   1.00 92.85 417 A 1 
ATOM 3183 O O   . ALA A 1 417 ? -16.008 15.481  2.019   1.00 93.02 417 A 1 
ATOM 3184 C CB  . ALA A 1 417 ? -17.132 13.455  4.490   1.00 91.48 417 A 1 
ATOM 3185 N N   . THR A 1 418 ? -14.764 15.512  3.886   1.00 93.37 418 A 1 
ATOM 3186 C CA  . THR A 1 418 ? -14.184 16.844  3.653   1.00 93.00 418 A 1 
ATOM 3187 C C   . THR A 1 418 ? -13.405 16.900  2.336   1.00 94.25 418 A 1 
ATOM 3188 O O   . THR A 1 418 ? -13.620 17.798  1.518   1.00 94.51 418 A 1 
ATOM 3189 C CB  . THR A 1 418 ? -13.270 17.234  4.824   1.00 91.84 418 A 1 
ATOM 3190 O OG1 . THR A 1 418 ? -14.029 17.268  6.010   1.00 85.46 418 A 1 
ATOM 3191 C CG2 . THR A 1 418 ? -12.645 18.614  4.662   1.00 85.30 418 A 1 
ATOM 3192 N N   . LEU A 1 419 ? -12.543 15.910  2.082   1.00 92.73 419 A 1 
ATOM 3193 C CA  . LEU A 1 419 ? -11.762 15.828  0.847   1.00 93.28 419 A 1 
ATOM 3194 C C   . LEU A 1 419 ? -12.660 15.647  -0.385  1.00 94.36 419 A 1 
ATOM 3195 O O   . LEU A 1 419 ? -12.418 16.281  -1.415  1.00 94.70 419 A 1 
ATOM 3196 C CB  . LEU A 1 419 ? -10.736 14.690  0.975   1.00 93.58 419 A 1 
ATOM 3197 C CG  . LEU A 1 419 ? -9.597  14.988  1.966   1.00 92.71 419 A 1 
ATOM 3198 C CD1 . LEU A 1 419 ? -8.834  13.704  2.278   1.00 90.83 419 A 1 
ATOM 3199 C CD2 . LEU A 1 419 ? -8.604  16.007  1.399   1.00 90.76 419 A 1 
ATOM 3200 N N   . ARG A 1 420 ? -13.725 14.852  -0.279  1.00 94.63 420 A 1 
ATOM 3201 C CA  . ARG A 1 420 ? -14.728 14.730  -1.352  1.00 94.02 420 A 1 
ATOM 3202 C C   . ARG A 1 420 ? -15.352 16.083  -1.687  1.00 94.21 420 A 1 
ATOM 3203 O O   . ARG A 1 420 ? -15.437 16.418  -2.865  1.00 94.10 420 A 1 
ATOM 3204 C CB  . ARG A 1 420 ? -15.818 13.720  -0.965  1.00 93.90 420 A 1 
ATOM 3205 C CG  . ARG A 1 420 ? -15.366 12.254  -1.052  1.00 91.94 420 A 1 
ATOM 3206 C CD  . ARG A 1 420 ? -16.390 11.376  -0.318  1.00 92.21 420 A 1 
ATOM 3207 N NE  . ARG A 1 420 ? -15.979 9.964   -0.215  1.00 90.77 420 A 1 
ATOM 3208 C CZ  . ARG A 1 420 ? -16.337 9.111   0.733   1.00 92.41 420 A 1 
ATOM 3209 N NH1 . ARG A 1 420 ? -17.118 9.433   1.724   1.00 85.75 420 A 1 
ATOM 3210 N NH2 . ARG A 1 420 ? -15.918 7.879   0.706   1.00 86.33 420 A 1 
ATOM 3211 N N   . GLU A 1 421 ? -15.730 16.875  -0.689  1.00 95.69 421 A 1 
ATOM 3212 C CA  . GLU A 1 421 ? -16.287 18.214  -0.920  1.00 94.72 421 A 1 
ATOM 3213 C C   . GLU A 1 421 ? -15.274 19.163  -1.574  1.00 95.28 421 A 1 
ATOM 3214 O O   . GLU A 1 421 ? -15.616 19.838  -2.546  1.00 94.60 421 A 1 
ATOM 3215 C CB  . GLU A 1 421 ? -16.820 18.841  0.378   1.00 93.48 421 A 1 
ATOM 3216 C CG  . GLU A 1 421 ? -18.106 18.166  0.871   1.00 83.54 421 A 1 
ATOM 3217 C CD  . GLU A 1 421 ? -18.884 18.997  1.903   1.00 80.19 421 A 1 
ATOM 3218 O OE1 . GLU A 1 421 ? -19.515 18.391  2.792   1.00 72.76 421 A 1 
ATOM 3219 O OE2 . GLU A 1 421 ? -18.969 20.237  1.715   1.00 73.69 421 A 1 
ATOM 3220 N N   . ILE A 1 422 ? -14.028 19.182  -1.093  1.00 95.12 422 A 1 
ATOM 3221 C CA  . ILE A 1 422 ? -12.963 20.041  -1.640  1.00 95.17 422 A 1 
ATOM 3222 C C   . ILE A 1 422 ? -12.717 19.746  -3.125  1.00 95.72 422 A 1 
ATOM 3223 O O   . ILE A 1 422 ? -12.547 20.668  -3.926  1.00 95.46 422 A 1 
ATOM 3224 C CB  . ILE A 1 422 ? -11.664 19.882  -0.806  1.00 94.98 422 A 1 
ATOM 3225 C CG1 . ILE A 1 422 ? -11.846 20.513  0.593   1.00 93.64 422 A 1 
ATOM 3226 C CG2 . ILE A 1 422 ? -10.448 20.522  -1.503  1.00 93.58 422 A 1 
ATOM 3227 C CD1 . ILE A 1 422 ? -10.747 20.137  1.597   1.00 90.42 422 A 1 
ATOM 3228 N N   . PHE A 1 423 ? -12.692 18.469  -3.501  1.00 96.05 423 A 1 
ATOM 3229 C CA  . PHE A 1 423 ? -12.337 18.036  -4.857  1.00 96.23 423 A 1 
ATOM 3230 C C   . PHE A 1 423 ? -13.550 17.744  -5.757  1.00 96.57 423 A 1 
ATOM 3231 O O   . PHE A 1 423 ? -13.361 17.370  -6.918  1.00 95.53 423 A 1 
ATOM 3232 C CB  . PHE A 1 423 ? -11.361 16.859  -4.762  1.00 96.29 423 A 1 
ATOM 3233 C CG  . PHE A 1 423 ? -9.963  17.258  -4.319  1.00 96.78 423 A 1 
ATOM 3234 C CD1 . PHE A 1 423 ? -9.019  17.681  -5.273  1.00 95.88 423 A 1 
ATOM 3235 C CD2 . PHE A 1 423 ? -9.603  17.217  -2.964  1.00 95.95 423 A 1 
ATOM 3236 C CE1 . PHE A 1 423 ? -7.726  18.054  -4.872  1.00 95.38 423 A 1 
ATOM 3237 C CE2 . PHE A 1 423 ? -8.310  17.595  -2.559  1.00 95.56 423 A 1 
ATOM 3238 C CZ  . PHE A 1 423 ? -7.370  18.010  -3.514  1.00 95.86 423 A 1 
ATOM 3239 N N   . GLY A 1 424 ? -14.774 17.912  -5.269  1.00 96.54 424 A 1 
ATOM 3240 C CA  . GLY A 1 424 ? -15.995 17.596  -6.019  1.00 96.40 424 A 1 
ATOM 3241 C C   . GLY A 1 424 ? -16.133 16.105  -6.347  1.00 96.91 424 A 1 
ATOM 3242 O O   . GLY A 1 424 ? -16.592 15.751  -7.432  1.00 96.20 424 A 1 
ATOM 3243 N N   . LEU A 1 425 ? -15.691 15.241  -5.436  1.00 96.37 425 A 1 
ATOM 3244 C CA  . LEU A 1 425 ? -15.731 13.784  -5.567  1.00 96.77 425 A 1 
ATOM 3245 C C   . LEU A 1 425 ? -16.907 13.199  -4.786  1.00 96.71 425 A 1 
ATOM 3246 O O   . LEU A 1 425 ? -17.508 13.853  -3.938  1.00 95.95 425 A 1 
ATOM 3247 C CB  . LEU A 1 425 ? -14.383 13.180  -5.120  1.00 97.13 425 A 1 
ATOM 3248 C CG  . LEU A 1 425 ? -13.164 13.696  -5.901  1.00 96.96 425 A 1 
ATOM 3249 C CD1 . LEU A 1 425 ? -11.883 13.133  -5.299  1.00 96.14 425 A 1 
ATOM 3250 C CD2 . LEU A 1 425 ? -13.206 13.310  -7.378  1.00 95.94 425 A 1 
ATOM 3251 N N   . ARG A 1 426 ? -17.224 11.940  -5.060  1.00 97.43 426 A 1 
ATOM 3252 C CA  . ARG A 1 426 ? -18.305 11.191  -4.409  1.00 97.38 426 A 1 
ATOM 3253 C C   . ARG A 1 426 ? -17.762 9.885   -3.819  1.00 97.89 426 A 1 
ATOM 3254 O O   . ARG A 1 426 ? -16.697 9.430   -4.248  1.00 97.44 426 A 1 
ATOM 3255 C CB  . ARG A 1 426 ? -19.422 10.920  -5.439  1.00 96.66 426 A 1 
ATOM 3256 C CG  . ARG A 1 426 ? -20.062 12.180  -6.051  1.00 94.59 426 A 1 
ATOM 3257 C CD  . ARG A 1 426 ? -20.867 13.031  -5.057  1.00 92.45 426 A 1 
ATOM 3258 N NE  . ARG A 1 426 ? -22.130 12.371  -4.652  1.00 89.21 426 A 1 
ATOM 3259 C CZ  . ARG A 1 426 ? -23.212 12.954  -4.168  1.00 88.48 426 A 1 
ATOM 3260 N NH1 . ARG A 1 426 ? -23.279 14.229  -3.945  1.00 80.75 426 A 1 
ATOM 3261 N NH2 . ARG A 1 426 ? -24.275 12.253  -3.897  1.00 79.53 426 A 1 
ATOM 3262 N N   . PRO A 1 427 ? -18.463 9.251   -2.872  1.00 97.04 427 A 1 
ATOM 3263 C CA  . PRO A 1 427 ? -18.208 7.859   -2.528  1.00 96.97 427 A 1 
ATOM 3264 C C   . PRO A 1 427 ? -18.454 6.928   -3.725  1.00 97.51 427 A 1 
ATOM 3265 O O   . PRO A 1 427 ? -18.949 7.345   -4.781  1.00 96.88 427 A 1 
ATOM 3266 C CB  . PRO A 1 427 ? -19.147 7.537   -1.357  1.00 95.50 427 A 1 
ATOM 3267 C CG  . PRO A 1 427 ? -19.605 8.900   -0.847  1.00 92.52 427 A 1 
ATOM 3268 C CD  . PRO A 1 427 ? -19.562 9.772   -2.091  1.00 96.30 427 A 1 
ATOM 3269 N N   . ILE A 1 428 ? -18.145 5.633   -3.547  1.00 96.93 428 A 1 
ATOM 3270 C CA  . ILE A 1 428 ? -18.603 4.586   -4.474  1.00 96.84 428 A 1 
ATOM 3271 C C   . ILE A 1 428 ? -20.122 4.717   -4.651  1.00 96.68 428 A 1 
ATOM 3272 O O   . ILE A 1 428 ? -20.858 4.923   -3.689  1.00 96.44 428 A 1 
ATOM 3273 C CB  . ILE A 1 428 ? -18.194 3.188   -3.953  1.00 96.94 428 A 1 
ATOM 3274 C CG1 . ILE A 1 428 ? -16.666 3.016   -4.084  1.00 95.98 428 A 1 
ATOM 3275 C CG2 . ILE A 1 428 ? -18.933 2.073   -4.711  1.00 96.29 428 A 1 
ATOM 3276 C CD1 . ILE A 1 428 ? -16.109 1.741   -3.443  1.00 94.97 428 A 1 
ATOM 3277 N N   . LYS A 1 429 ? -20.602 4.603   -5.893  1.00 97.35 429 A 1 
ATOM 3278 C CA  . LYS A 1 429 ? -21.968 4.988   -6.276  1.00 96.81 429 A 1 
ATOM 3279 C C   . LYS A 1 429 ? -23.057 4.340   -5.413  1.00 97.36 429 A 1 
ATOM 3280 O O   . LYS A 1 429 ? -23.991 5.019   -4.993  1.00 96.95 429 A 1 
ATOM 3281 C CB  . LYS A 1 429 ? -22.156 4.651   -7.760  1.00 95.74 429 A 1 
ATOM 3282 C CG  . LYS A 1 429 ? -23.545 5.045   -8.268  1.00 87.16 429 A 1 
ATOM 3283 C CD  . LYS A 1 429 ? -23.697 4.643   -9.733  1.00 80.61 429 A 1 
ATOM 3284 C CE  . LYS A 1 429 ? -25.120 4.964   -10.176 1.00 70.48 429 A 1 
ATOM 3285 N NZ  . LYS A 1 429 ? -25.365 4.463   -11.549 1.00 60.25 429 A 1 
ATOM 3286 N N   . GLU A 1 430 ? -22.953 3.043   -5.166  1.00 96.75 430 A 1 
ATOM 3287 C CA  . GLU A 1 430 ? -23.926 2.290   -4.375  1.00 96.78 430 A 1 
ATOM 3288 C C   . GLU A 1 430 ? -23.935 2.761   -2.915  1.00 97.25 430 A 1 
ATOM 3289 O O   . GLU A 1 430 ? -25.004 2.882   -2.314  1.00 96.74 430 A 1 
ATOM 3290 C CB  . GLU A 1 430 ? -23.618 0.784   -4.462  1.00 96.17 430 A 1 
ATOM 3291 C CG  . GLU A 1 430 ? -23.733 0.161   -5.867  1.00 92.54 430 A 1 
ATOM 3292 C CD  . GLU A 1 430 ? -22.546 0.425   -6.820  1.00 93.44 430 A 1 
ATOM 3293 O OE1 . GLU A 1 430 ? -22.667 0.046   -8.009  1.00 85.34 430 A 1 
ATOM 3294 O OE2 . GLU A 1 430 ? -21.540 1.043   -6.411  1.00 87.72 430 A 1 
ATOM 3295 N N   . PHE A 1 431 ? -22.765 3.092   -2.375  1.00 96.97 431 A 1 
ATOM 3296 C CA  . PHE A 1 431 ? -22.616 3.623   -1.025  1.00 96.98 431 A 1 
ATOM 3297 C C   . PHE A 1 431 ? -23.129 5.068   -0.922  1.00 97.20 431 A 1 
ATOM 3298 O O   . PHE A 1 431 ? -23.812 5.407   0.037   1.00 96.97 431 A 1 
ATOM 3299 C CB  . PHE A 1 431 ? -21.154 3.513   -0.611  1.00 96.75 431 A 1 
ATOM 3300 C CG  . PHE A 1 431 ? -20.913 3.737   0.864   1.00 97.02 431 A 1 
ATOM 3301 C CD1 . PHE A 1 431 ? -20.688 5.031   1.361   1.00 96.01 431 A 1 
ATOM 3302 C CD2 . PHE A 1 431 ? -20.870 2.639   1.743   1.00 96.12 431 A 1 
ATOM 3303 C CE1 . PHE A 1 431 ? -20.404 5.226   2.724   1.00 95.38 431 A 1 
ATOM 3304 C CE2 . PHE A 1 431 ? -20.581 2.832   3.103   1.00 95.21 431 A 1 
ATOM 3305 C CZ  . PHE A 1 431 ? -20.343 4.128   3.595   1.00 95.99 431 A 1 
ATOM 3306 N N   . ASP A 1 432 ? -22.880 5.886   -1.927  1.00 97.64 432 A 1 
ATOM 3307 C CA  . ASP A 1 432 ? -23.416 7.247   -2.011  1.00 97.46 432 A 1 
ATOM 3308 C C   . ASP A 1 432 ? -24.954 7.257   -1.968  1.00 97.53 432 A 1 
ATOM 3309 O O   . ASP A 1 432 ? -25.563 7.960   -1.163  1.00 97.05 432 A 1 
ATOM 3310 C CB  . ASP A 1 432 ? -22.884 7.881   -3.302  1.00 96.94 432 A 1 
ATOM 3311 C CG  . ASP A 1 432 ? -23.107 9.380   -3.380  1.00 95.82 432 A 1 
ATOM 3312 O OD1 . ASP A 1 432 ? -23.071 10.081  -2.344  1.00 92.93 432 A 1 
ATOM 3313 O OD2 . ASP A 1 432 ? -23.194 9.899   -4.512  1.00 92.80 432 A 1 
ATOM 3314 N N   . MET A 1 433 ? -25.585 6.381   -2.755  1.00 98.04 433 A 1 
ATOM 3315 C CA  . MET A 1 433 ? -27.037 6.187   -2.729  1.00 97.87 433 A 1 
ATOM 3316 C C   . MET A 1 433 ? -27.536 5.676   -1.370  1.00 97.96 433 A 1 
ATOM 3317 O O   . MET A 1 433 ? -28.625 6.049   -0.923  1.00 97.52 433 A 1 
ATOM 3318 C CB  . MET A 1 433 ? -27.438 5.181   -3.815  1.00 97.58 433 A 1 
ATOM 3319 C CG  . MET A 1 433 ? -27.279 5.723   -5.239  1.00 92.79 433 A 1 
ATOM 3320 S SD  . MET A 1 433 ? -27.643 4.518   -6.558  1.00 87.11 433 A 1 
ATOM 3321 C CE  . MET A 1 433 ? -29.366 4.112   -6.166  1.00 72.01 433 A 1 
ATOM 3322 N N   . TRP A 1 434 ? -26.762 4.816   -0.716  1.00 97.61 434 A 1 
ATOM 3323 C CA  . TRP A 1 434 ? -27.085 4.324   0.619   1.00 97.65 434 A 1 
ATOM 3324 C C   . TRP A 1 434 ? -27.003 5.438   1.670   1.00 97.70 434 A 1 
ATOM 3325 O O   . TRP A 1 434 ? -27.917 5.556   2.483   1.00 97.42 434 A 1 
ATOM 3326 C CB  . TRP A 1 434 ? -26.185 3.131   0.955   1.00 97.67 434 A 1 
ATOM 3327 C CG  . TRP A 1 434 ? -26.341 2.613   2.348   1.00 97.69 434 A 1 
ATOM 3328 C CD1 . TRP A 1 434 ? -27.246 1.703   2.762   1.00 97.14 434 A 1 
ATOM 3329 C CD2 . TRP A 1 434 ? -25.593 3.008   3.535   1.00 97.89 434 A 1 
ATOM 3330 N NE1 . TRP A 1 434 ? -27.109 1.498   4.117   1.00 97.13 434 A 1 
ATOM 3331 C CE2 . TRP A 1 434 ? -26.110 2.281   4.644   1.00 97.53 434 A 1 
ATOM 3332 C CE3 . TRP A 1 434 ? -24.535 3.909   3.779   1.00 97.36 434 A 1 
ATOM 3333 C CZ2 . TRP A 1 434 ? -25.604 2.442   5.948   1.00 97.20 434 A 1 
ATOM 3334 C CZ3 . TRP A 1 434 ? -24.025 4.078   5.083   1.00 96.78 434 A 1 
ATOM 3335 C CH2 . TRP A 1 434 ? -24.555 3.349   6.159   1.00 96.57 434 A 1 
ATOM 3336 N N   . LEU A 1 435 ? -25.983 6.296   1.618   1.00 97.26 435 A 1 
ATOM 3337 C CA  . LEU A 1 435 ? -25.863 7.463   2.503   1.00 96.70 435 A 1 
ATOM 3338 C C   . LEU A 1 435 ? -27.060 8.412   2.360   1.00 96.50 435 A 1 
ATOM 3339 O O   . LEU A 1 435 ? -27.597 8.877   3.367   1.00 96.26 435 A 1 
ATOM 3340 C CB  . LEU A 1 435 ? -24.563 8.233   2.198   1.00 96.74 435 A 1 
ATOM 3341 C CG  . LEU A 1 435 ? -23.259 7.551   2.632   1.00 95.85 435 A 1 
ATOM 3342 C CD1 . LEU A 1 435 ? -22.079 8.398   2.146   1.00 94.61 435 A 1 
ATOM 3343 C CD2 . LEU A 1 435 ? -23.155 7.414   4.151   1.00 94.67 435 A 1 
ATOM 3344 N N   . GLU A 1 436 ? -27.516 8.660   1.136   1.00 97.47 436 A 1 
ATOM 3345 C CA  . GLU A 1 436 ? -28.711 9.471   0.884   1.00 97.22 436 A 1 
ATOM 3346 C C   . GLU A 1 436 ? -29.984 8.788   1.413   1.00 97.01 436 A 1 
ATOM 3347 O O   . GLU A 1 436 ? -30.802 9.429   2.077   1.00 95.84 436 A 1 
ATOM 3348 C CB  . GLU A 1 436 ? -28.846 9.795   -0.612  1.00 96.72 436 A 1 
ATOM 3349 C CG  . GLU A 1 436 ? -27.766 10.772  -1.100  1.00 90.62 436 A 1 
ATOM 3350 C CD  . GLU A 1 436 ? -27.996 11.304  -2.527  1.00 86.66 436 A 1 
ATOM 3351 O OE1 . GLU A 1 436 ? -27.195 12.173  -2.950  1.00 77.17 436 A 1 
ATOM 3352 O OE2 . GLU A 1 436 ? -28.989 10.896  -3.176  1.00 79.02 436 A 1 
ATOM 3353 N N   . LYS A 1 437 ? -30.129 7.472   1.195   1.00 96.72 437 A 1 
ATOM 3354 C CA  . LYS A 1 437 ? -31.248 6.671   1.735   1.00 96.36 437 A 1 
ATOM 3355 C C   . LYS A 1 437 ? -31.301 6.709   3.266   1.00 96.41 437 A 1 
ATOM 3356 O O   . LYS A 1 437 ? -32.393 6.749   3.832   1.00 95.73 437 A 1 
ATOM 3357 C CB  . LYS A 1 437 ? -31.128 5.229   1.212   1.00 96.11 437 A 1 
ATOM 3358 C CG  . LYS A 1 437 ? -32.211 4.262   1.737   1.00 92.13 437 A 1 
ATOM 3359 C CD  . LYS A 1 437 ? -31.918 2.829   1.259   1.00 87.94 437 A 1 
ATOM 3360 C CE  . LYS A 1 437 ? -32.857 1.795   1.890   1.00 79.63 437 A 1 
ATOM 3361 N NZ  . LYS A 1 437 ? -32.446 0.400   1.552   1.00 72.57 437 A 1 
ATOM 3362 N N   . MET A 1 438 ? -30.142 6.678   3.921   1.00 96.32 438 A 1 
ATOM 3363 C CA  . MET A 1 438 ? -30.016 6.759   5.378   1.00 95.90 438 A 1 
ATOM 3364 C C   . MET A 1 438 ? -30.175 8.190   5.916   1.00 96.04 438 A 1 
ATOM 3365 O O   . MET A 1 438 ? -30.368 8.367   7.115   1.00 95.25 438 A 1 
ATOM 3366 C CB  . MET A 1 438 ? -28.673 6.151   5.808   1.00 96.03 438 A 1 
ATOM 3367 C CG  . MET A 1 438 ? -28.599 4.635   5.569   1.00 95.16 438 A 1 
ATOM 3368 S SD  . MET A 1 438 ? -29.846 3.619   6.413   1.00 94.91 438 A 1 
ATOM 3369 C CE  . MET A 1 438 ? -29.412 3.956   8.137   1.00 89.20 438 A 1 
ATOM 3370 N N   . GLY A 1 439 ? -30.130 9.190   5.055   1.00 96.11 439 A 1 
ATOM 3371 C CA  . GLY A 1 439 ? -30.214 10.603  5.424   1.00 95.85 439 A 1 
ATOM 3372 C C   . GLY A 1 439 ? -28.897 11.214  5.912   1.00 96.51 439 A 1 
ATOM 3373 O O   . GLY A 1 439 ? -28.895 12.375  6.321   1.00 95.62 439 A 1 
ATOM 3374 N N   . PHE A 1 440 ? -27.788 10.470  5.867   1.00 95.66 440 A 1 
ATOM 3375 C CA  . PHE A 1 440 ? -26.470 10.965  6.285   1.00 95.51 440 A 1 
ATOM 3376 C C   . PHE A 1 440 ? -25.845 11.928  5.272   1.00 95.61 440 A 1 
ATOM 3377 O O   . PHE A 1 440 ? -25.088 12.819  5.654   1.00 94.35 440 A 1 
ATOM 3378 C CB  . PHE A 1 440 ? -25.529 9.779   6.524   1.00 95.44 440 A 1 
ATOM 3379 C CG  . PHE A 1 440 ? -25.963 8.815   7.609   1.00 95.81 440 A 1 
ATOM 3380 C CD1 . PHE A 1 440 ? -26.383 9.294   8.864   1.00 94.43 440 A 1 
ATOM 3381 C CD2 . PHE A 1 440 ? -25.909 7.429   7.379   1.00 94.70 440 A 1 
ATOM 3382 C CE1 . PHE A 1 440 ? -26.757 8.396   9.877   1.00 94.13 440 A 1 
ATOM 3383 C CE2 . PHE A 1 440 ? -26.276 6.529   8.394   1.00 94.14 440 A 1 
ATOM 3384 C CZ  . PHE A 1 440 ? -26.703 7.014   9.642   1.00 94.58 440 A 1 
ATOM 3385 N N   . SER A 1 441 ? -26.160 11.769  3.996   1.00 95.88 441 A 1 
ATOM 3386 C CA  . SER A 1 441 ? -25.699 12.646  2.922   1.00 95.76 441 A 1 
ATOM 3387 C C   . SER A 1 441 ? -26.872 13.178  2.105   1.00 96.04 441 A 1 
ATOM 3388 O O   . SER A 1 441 ? -27.934 12.556  2.022   1.00 94.75 441 A 1 
ATOM 3389 C CB  . SER A 1 441 ? -24.693 11.904  2.033   1.00 94.31 441 A 1 
ATOM 3390 O OG  . SER A 1 441 ? -24.150 12.763  1.049   1.00 86.65 441 A 1 
ATOM 3391 N N   . LYS A 1 442 ? -26.673 14.347  1.501   1.00 95.64 442 A 1 
ATOM 3392 C CA  . LYS A 1 442 ? -27.561 14.919  0.496   1.00 95.18 442 A 1 
ATOM 3393 C C   . LYS A 1 442 ? -26.735 15.693  -0.522  1.00 94.73 442 A 1 
ATOM 3394 O O   . LYS A 1 442 ? -25.935 16.544  -0.140  1.00 92.30 442 A 1 
ATOM 3395 C CB  . LYS A 1 442 ? -28.603 15.813  1.175   1.00 94.75 442 A 1 
ATOM 3396 C CG  . LYS A 1 442 ? -29.605 16.342  0.149   1.00 91.96 442 A 1 
ATOM 3397 C CD  . LYS A 1 442 ? -30.666 17.209  0.813   1.00 87.64 442 A 1 
ATOM 3398 C CE  . LYS A 1 442 ? -31.577 17.721  -0.293  1.00 80.50 442 A 1 
ATOM 3399 N NZ  . LYS A 1 442 ? -32.636 18.600  0.249   1.00 70.82 442 A 1 
ATOM 3400 N N   . ASP A 1 443 ? -26.930 15.392  -1.794  1.00 94.38 443 A 1 
ATOM 3401 C CA  . ASP A 1 443 ? -26.187 16.020  -2.891  1.00 93.21 443 A 1 
ATOM 3402 C C   . ASP A 1 443 ? -24.653 15.954  -2.696  1.00 93.16 443 A 1 
ATOM 3403 O O   . ASP A 1 443 ? -23.914 16.848  -3.110  1.00 89.23 443 A 1 
ATOM 3404 C CB  . ASP A 1 443 ? -26.733 17.437  -3.168  1.00 91.69 443 A 1 
ATOM 3405 C CG  . ASP A 1 443 ? -28.238 17.453  -3.461  1.00 87.69 443 A 1 
ATOM 3406 O OD1 . ASP A 1 443 ? -28.662 16.657  -4.319  1.00 83.14 443 A 1 
ATOM 3407 O OD2 . ASP A 1 443 ? -28.957 18.263  -2.829  1.00 83.00 443 A 1 
ATOM 3408 N N   . GLY A 1 444 ? -24.171 14.866  -2.061  1.00 92.16 444 A 1 
ATOM 3409 C CA  . GLY A 1 444 ? -22.745 14.611  -1.788  1.00 90.72 444 A 1 
ATOM 3410 C C   . GLY A 1 444 ? -22.168 15.316  -0.578  1.00 92.08 444 A 1 
ATOM 3411 O O   . GLY A 1 444 ? -20.951 15.305  -0.409  1.00 89.98 444 A 1 
ATOM 3412 N N   . LYS A 1 445 ? -23.015 15.930  0.245   1.00 93.83 445 A 1 
ATOM 3413 C CA  . LYS A 1 445 ? -22.615 16.625  1.465   1.00 93.53 445 A 1 
ATOM 3414 C C   . LYS A 1 445 ? -23.250 15.980  2.678   1.00 94.46 445 A 1 
ATOM 3415 O O   . LYS A 1 445 ? -24.409 15.572  2.620   1.00 93.02 445 A 1 
ATOM 3416 C CB  . LYS A 1 445 ? -22.999 18.102  1.387   1.00 91.88 445 A 1 
ATOM 3417 C CG  . LYS A 1 445 ? -22.337 18.776  0.187   1.00 87.94 445 A 1 
ATOM 3418 C CD  . LYS A 1 445 ? -22.552 20.280  0.239   1.00 84.00 445 A 1 
ATOM 3419 C CE  . LYS A 1 445 ? -21.776 20.885  -0.920  1.00 76.84 445 A 1 
ATOM 3420 N NZ  . LYS A 1 445 ? -21.651 22.343  -0.754  1.00 68.13 445 A 1 
ATOM 3421 N N   . LEU A 1 446 ? -22.503 15.924  3.770   1.00 93.10 446 A 1 
ATOM 3422 C CA  . LEU A 1 446 ? -23.025 15.462  5.043   1.00 93.10 446 A 1 
ATOM 3423 C C   . LEU A 1 446 ? -24.186 16.350  5.510   1.00 93.85 446 A 1 
ATOM 3424 O O   . LEU A 1 446 ? -24.158 17.575  5.385   1.00 93.04 446 A 1 
ATOM 3425 C CB  . LEU A 1 446 ? -21.892 15.387  6.081   1.00 92.57 446 A 1 
ATOM 3426 C CG  . LEU A 1 446 ? -20.790 14.353  5.780   1.00 91.80 446 A 1 
ATOM 3427 C CD1 . LEU A 1 446 ? -19.783 14.346  6.931   1.00 89.99 446 A 1 
ATOM 3428 C CD2 . LEU A 1 446 ? -21.333 12.933  5.613   1.00 89.78 446 A 1 
ATOM 3429 N N   . THR A 1 447 ? -25.232 15.722  6.027   1.00 94.99 447 A 1 
ATOM 3430 C CA  . THR A 1 447 ? -26.404 16.398  6.596   1.00 94.99 447 A 1 
ATOM 3431 C C   . THR A 1 447 ? -26.220 16.625  8.101   1.00 95.38 447 A 1 
ATOM 3432 O O   . THR A 1 447 ? -25.316 16.044  8.694   1.00 94.91 447 A 1 
ATOM 3433 C CB  . THR A 1 447 ? -27.688 15.603  6.336   1.00 94.91 447 A 1 
ATOM 3434 O OG1 . THR A 1 447 ? -27.725 14.456  7.140   1.00 92.98 447 A 1 
ATOM 3435 C CG2 . THR A 1 447 ? -27.892 15.218  4.877   1.00 91.93 447 A 1 
ATOM 3436 N N   . PRO A 1 448 ? -27.103 17.382  8.775   1.00 95.42 448 A 1 
ATOM 3437 C CA  . PRO A 1 448 ? -27.092 17.473  10.240  1.00 94.86 448 A 1 
ATOM 3438 C C   . PRO A 1 448 ? -27.286 16.139  10.978  1.00 94.79 448 A 1 
ATOM 3439 O O   . PRO A 1 448 ? -27.089 16.097  12.187  1.00 93.03 448 A 1 
ATOM 3440 C CB  . PRO A 1 448 ? -28.217 18.453  10.590  1.00 94.80 448 A 1 
ATOM 3441 C CG  . PRO A 1 448 ? -28.342 19.310  9.334   1.00 94.48 448 A 1 
ATOM 3442 C CD  . PRO A 1 448 ? -28.079 18.305  8.221   1.00 96.13 448 A 1 
ATOM 3443 N N   . LEU A 1 449 ? -27.698 15.068  10.281  1.00 94.28 449 A 1 
ATOM 3444 C CA  . LEU A 1 449 ? -27.833 13.719  10.834  1.00 93.61 449 A 1 
ATOM 3445 C C   . LEU A 1 449 ? -26.506 12.939  10.820  1.00 94.14 449 A 1 
ATOM 3446 O O   . LEU A 1 449 ? -26.391 11.915  11.485  1.00 91.83 449 A 1 
ATOM 3447 C CB  . LEU A 1 449 ? -28.928 12.987  10.037  1.00 92.04 449 A 1 
ATOM 3448 C CG  . LEU A 1 449 ? -29.427 11.672  10.651  1.00 85.62 449 A 1 
ATOM 3449 C CD1 . LEU A 1 449 ? -30.109 11.910  12.001  1.00 82.13 449 A 1 
ATOM 3450 C CD2 . LEU A 1 449 ? -30.443 11.027  9.707   1.00 82.54 449 A 1 
ATOM 3451 N N   . ALA A 1 450 ? -25.515 13.396  10.053  1.00 92.77 450 A 1 
ATOM 3452 C CA  . ALA A 1 450 ? -24.208 12.758  10.007  1.00 91.17 450 A 1 
ATOM 3453 C C   . ALA A 1 450 ? -23.517 12.823  11.380  1.00 90.70 450 A 1 
ATOM 3454 O O   . ALA A 1 450 ? -23.579 13.843  12.063  1.00 88.22 450 A 1 
ATOM 3455 C CB  . ALA A 1 450 ? -23.364 13.417  8.915   1.00 90.59 450 A 1 
ATOM 3456 N N   . GLY A 1 451 ? -22.884 11.722  11.776  1.00 90.88 451 A 1 
ATOM 3457 C CA  . GLY A 1 451 ? -22.295 11.542  13.103  1.00 89.20 451 A 1 
ATOM 3458 C C   . GLY A 1 451 ? -23.275 11.018  14.159  1.00 90.44 451 A 1 
ATOM 3459 O O   . GLY A 1 451 ? -22.837 10.590  15.225  1.00 87.64 451 A 1 
ATOM 3460 N N   . ASP A 1 452 ? -24.588 11.000  13.883  1.00 89.30 452 A 1 
ATOM 3461 C CA  . ASP A 1 452 ? -25.575 10.440  14.807  1.00 88.94 452 A 1 
ATOM 3462 C C   . ASP A 1 452 ? -25.708 8.915   14.639  1.00 88.63 452 A 1 
ATOM 3463 O O   . ASP A 1 452 ? -26.550 8.397   13.901  1.00 87.05 452 A 1 
ATOM 3464 C CB  . ASP A 1 452 ? -26.917 11.170  14.691  1.00 88.03 452 A 1 
ATOM 3465 C CG  . ASP A 1 452 ? -27.924 10.717  15.759  1.00 87.20 452 A 1 
ATOM 3466 O OD1 . ASP A 1 452 ? -27.584 9.849   16.598  1.00 84.79 452 A 1 
ATOM 3467 O OD2 . ASP A 1 452 ? -29.058 11.245  15.759  1.00 83.76 452 A 1 
ATOM 3468 N N   . ALA A 1 453 ? -24.882 8.176   15.387  1.00 90.55 453 A 1 
ATOM 3469 C CA  . ALA A 1 453 ? -24.921 6.714   15.425  1.00 89.26 453 A 1 
ATOM 3470 C C   . ALA A 1 453 ? -26.262 6.138   15.925  1.00 90.50 453 A 1 
ATOM 3471 O O   . ALA A 1 453 ? -26.572 4.976   15.664  1.00 87.45 453 A 1 
ATOM 3472 C CB  . ALA A 1 453 ? -23.749 6.241   16.291  1.00 86.46 453 A 1 
ATOM 3473 N N   . SER A 1 454 ? -27.102 6.925   16.616  1.00 90.79 454 A 1 
ATOM 3474 C CA  . SER A 1 454 ? -28.387 6.454   17.151  1.00 90.24 454 A 1 
ATOM 3475 C C   . SER A 1 454 ? -29.400 6.062   16.067  1.00 90.69 454 A 1 
ATOM 3476 O O   . SER A 1 454 ? -30.307 5.272   16.326  1.00 89.74 454 A 1 
ATOM 3477 C CB  . SER A 1 454 ? -28.987 7.480   18.111  1.00 89.83 454 A 1 
ATOM 3478 O OG  . SER A 1 454 ? -29.637 8.532   17.430  1.00 87.45 454 A 1 
ATOM 3479 N N   . VAL A 1 455 ? -29.206 6.517   14.833  1.00 92.06 455 A 1 
ATOM 3480 C CA  . VAL A 1 455 ? -30.002 6.099   13.664  1.00 91.38 455 A 1 
ATOM 3481 C C   . VAL A 1 455 ? -29.982 4.577   13.492  1.00 91.65 455 A 1 
ATOM 3482 O O   . VAL A 1 455 ? -31.001 3.971   13.158  1.00 90.00 455 A 1 
ATOM 3483 C CB  . VAL A 1 455 ? -29.479 6.795   12.395  1.00 90.82 455 A 1 
ATOM 3484 C CG1 . VAL A 1 455 ? -30.200 6.332   11.122  1.00 88.23 455 A 1 
ATOM 3485 C CG2 . VAL A 1 455 ? -29.673 8.306   12.511  1.00 88.53 455 A 1 
ATOM 3486 N N   . PHE A 1 456 ? -28.852 3.933   13.795  1.00 92.03 456 A 1 
ATOM 3487 C CA  . PHE A 1 456 ? -28.706 2.477   13.729  1.00 90.68 456 A 1 
ATOM 3488 C C   . PHE A 1 456 ? -29.339 1.722   14.913  1.00 89.38 456 A 1 
ATOM 3489 O O   . PHE A 1 456 ? -29.364 0.490   14.927  1.00 84.35 456 A 1 
ATOM 3490 C CB  . PHE A 1 456 ? -27.224 2.136   13.585  1.00 91.17 456 A 1 
ATOM 3491 C CG  . PHE A 1 456 ? -26.591 2.669   12.319  1.00 93.61 456 A 1 
ATOM 3492 C CD1 . PHE A 1 456 ? -26.934 2.107   11.076  1.00 91.92 456 A 1 
ATOM 3493 C CD2 . PHE A 1 456 ? -25.640 3.700   12.381  1.00 93.05 456 A 1 
ATOM 3494 C CE1 . PHE A 1 456 ? -26.317 2.562   9.901   1.00 92.60 456 A 1 
ATOM 3495 C CE2 . PHE A 1 456 ? -25.019 4.154   11.205  1.00 93.09 456 A 1 
ATOM 3496 C CZ  . PHE A 1 456 ? -25.353 3.581   9.964   1.00 94.19 456 A 1 
ATOM 3497 N N   . MET A 1 457 ? -29.882 2.421   15.908  1.00 92.37 457 A 1 
ATOM 3498 C CA  . MET A 1 457 ? -30.571 1.819   17.055  1.00 88.66 457 A 1 
ATOM 3499 C C   . MET A 1 457 ? -32.090 1.721   16.857  1.00 85.95 457 A 1 
ATOM 3500 O O   . MET A 1 457 ? -32.772 1.105   17.673  1.00 75.63 457 A 1 
ATOM 3501 C CB  . MET A 1 457 ? -30.251 2.601   18.334  1.00 86.22 457 A 1 
ATOM 3502 C CG  . MET A 1 457 ? -28.751 2.695   18.625  1.00 82.66 457 A 1 
ATOM 3503 S SD  . MET A 1 457 ? -28.338 3.502   20.194  1.00 76.29 457 A 1 
ATOM 3504 C CE  . MET A 1 457 ? -28.955 2.277   21.372  1.00 66.83 457 A 1 
ATOM 3505 N N   . SER A 1 458 ? -32.632 2.321   15.806  1.00 82.46 458 A 1 
ATOM 3506 C CA  . SER A 1 458 ? -34.076 2.526   15.623  1.00 77.98 458 A 1 
ATOM 3507 C C   . SER A 1 458 ? -34.792 1.465   14.764  1.00 75.94 458 A 1 
ATOM 3508 O O   . SER A 1 458 ? -35.977 1.617   14.476  1.00 66.31 458 A 1 
ATOM 3509 C CB  . SER A 1 458 ? -34.344 3.958   15.151  1.00 71.71 458 A 1 
ATOM 3510 O OG  . SER A 1 458 ? -33.587 4.302   14.012  1.00 63.95 458 A 1 
ATOM 3511 N N   . LYS A 1 459 ? -34.104 0.371   14.412  1.00 67.33 459 A 1 
ATOM 3512 C CA  . LYS A 1 459 ? -34.676 -0.857  13.810  1.00 65.60 459 A 1 
ATOM 3513 C C   . LYS A 1 459 ? -34.411 -2.075  14.702  1.00 60.66 459 A 1 
ATOM 3514 O O   . LYS A 1 459 ? -35.233 -2.998  14.685  1.00 53.39 459 A 1 
ATOM 3515 C CB  . LYS A 1 459 ? -34.060 -1.123  12.440  1.00 59.65 459 A 1 
ATOM 3516 C CG  . LYS A 1 459 ? -34.620 -0.294  11.282  1.00 56.27 459 A 1 
ATOM 3517 C CD  . LYS A 1 459 ? -33.974 -0.794  9.992   1.00 54.17 459 A 1 
ATOM 3518 C CE  . LYS A 1 459 ? -34.428 -0.021  8.764   1.00 52.01 459 A 1 
ATOM 3519 N NZ  . LYS A 1 459 ? -33.651 -0.451  7.575   1.00 45.81 459 A 1 
ATOM 3520 O OXT . LYS A 1 459 ? -33.350 -2.115  15.305  1.00 59.53 459 A 1 
#
