# 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_if07947
#
_entry.id if07947
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n GLY 3   
1 n ASP 4   
1 n ALA 5   
1 n TYR 6   
1 n VAL 7   
1 n ALA 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n LYS 12  
1 n THR 13  
1 n ALA 14  
1 n LEU 15  
1 n THR 16  
1 n ARG 17  
1 n ALA 18  
1 n GLY 19  
1 n ASN 20  
1 n ASN 21  
1 n GLY 22  
1 n LYS 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n LEU 27  
1 n THR 28  
1 n PHE 29  
1 n LEU 30  
1 n SER 31  
1 n ASN 32  
1 n PRO 33  
1 n ALA 34  
1 n CYS 35  
1 n SER 36  
1 n GLY 37  
1 n HIS 38  
1 n GLY 39  
1 n ILE 40  
1 n THR 41  
1 n GLY 42  
1 n ASN 43  
1 n GLY 44  
1 n LYS 45  
1 n ASP 46  
1 n PHE 47  
1 n THR 48  
1 n MET 49  
1 n ARG 50  
1 n ARG 51  
1 n VAL 52  
1 n ALA 53  
1 n ILE 54  
1 n THR 55  
1 n GLY 56  
1 n MET 57  
1 n GLY 58  
1 n VAL 59  
1 n VAL 60  
1 n SER 61  
1 n PRO 62  
1 n ILE 63  
1 n GLY 64  
1 n ILE 65  
1 n GLY 66  
1 n ILE 67  
1 n GLN 68  
1 n THR 69  
1 n PHE 70  
1 n TRP 71  
1 n GLN 72  
1 n SER 73  
1 n ILE 74  
1 n LYS 75  
1 n GLU 76  
1 n GLY 77  
1 n VAL 78  
1 n SER 79  
1 n GLY 80  
1 n ILE 81  
1 n ALA 82  
1 n PRO 83  
1 n ILE 84  
1 n THR 85  
1 n ARG 86  
1 n PHE 87  
1 n ASP 88  
1 n ALA 89  
1 n SER 90  
1 n THR 91  
1 n LEU 92  
1 n ALA 93  
1 n CYS 94  
1 n ARG 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n GLU 99  
1 n VAL 100 
1 n LYS 101 
1 n ASN 102 
1 n TYR 103 
1 n LYS 104 
1 n ALA 105 
1 n VAL 106 
1 n ASP 107 
1 n PHE 108 
1 n LEU 109 
1 n ASP 110 
1 n HIS 111 
1 n ARG 112 
1 n LEU 113 
1 n VAL 114 
1 n GLN 115 
1 n ARG 116 
1 n THR 117 
1 n ALA 118 
1 n LEU 119 
1 n PHE 120 
1 n THR 121 
1 n GLN 122 
1 n PHE 123 
1 n ALA 124 
1 n MET 125 
1 n ILE 126 
1 n ALA 127 
1 n SER 128 
1 n GLN 129 
1 n GLU 130 
1 n ALA 131 
1 n TRP 132 
1 n ASN 133 
1 n ASP 134 
1 n ALA 135 
1 n GLY 136 
1 n LEU 137 
1 n ASN 138 
1 n ARG 139 
1 n PHE 140 
1 n THR 141 
1 n PHE 142 
1 n ASP 143 
1 n ASP 144 
1 n PRO 145 
1 n SER 146 
1 n ARG 147 
1 n CYS 148 
1 n GLY 149 
1 n VAL 150 
1 n LEU 151 
1 n LEU 152 
1 n GLY 153 
1 n ASN 154 
1 n GLY 155 
1 n ILE 156 
1 n GLY 157 
1 n GLY 158 
1 n LEU 159 
1 n GLU 160 
1 n VAL 161 
1 n ASP 162 
1 n ASP 163 
1 n GLU 164 
1 n ALA 165 
1 n HIS 166 
1 n ARG 167 
1 n LYS 168 
1 n LEU 169 
1 n PHE 170 
1 n ASP 171 
1 n LYS 172 
1 n GLY 173 
1 n SER 174 
1 n SER 175 
1 n ARG 176 
1 n ILE 177 
1 n PRO 178 
1 n ALA 179 
1 n MET 180 
1 n THR 181 
1 n ILE 182 
1 n PRO 183 
1 n LYS 184 
1 n MET 185 
1 n ILE 186 
1 n ALA 187 
1 n ASN 188 
1 n GLU 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n ASN 193 
1 n VAL 194 
1 n SER 195 
1 n MET 196 
1 n MET 197 
1 n LEU 198 
1 n GLY 199 
1 n ILE 200 
1 n LYS 201 
1 n GLY 202 
1 n SER 203 
1 n ALA 204 
1 n HIS 205 
1 n VAL 206 
1 n VAL 207 
1 n VAL 208 
1 n THR 209 
1 n ALA 210 
1 n CYS 211 
1 n ALA 212 
1 n SER 213 
1 n GLY 214 
1 n THR 215 
1 n ASP 216 
1 n ALA 217 
1 n ILE 218 
1 n GLY 219 
1 n PHE 220 
1 n ALA 221 
1 n LEU 222 
1 n ASP 223 
1 n ARG 224 
1 n ILE 225 
1 n ARG 226 
1 n PHE 227 
1 n GLY 228 
1 n ARG 229 
1 n ALA 230 
1 n ASP 231 
1 n VAL 232 
1 n VAL 233 
1 n LEU 234 
1 n THR 235 
1 n GLY 236 
1 n GLY 237 
1 n ALA 238 
1 n GLU 239 
1 n SER 240 
1 n THR 241 
1 n ILE 242 
1 n THR 243 
1 n GLU 244 
1 n TYR 245 
1 n GLY 246 
1 n ILE 247 
1 n GLY 248 
1 n GLY 249 
1 n PHE 250 
1 n CYS 251 
1 n GLN 252 
1 n LEU 253 
1 n LYS 254 
1 n ALA 255 
1 n LEU 256 
1 n SER 257 
1 n THR 258 
1 n ASP 259 
1 n PHE 260 
1 n ASN 261 
1 n ASP 262 
1 n THR 263 
1 n PRO 264 
1 n HIS 265 
1 n ARG 266 
1 n ALA 267 
1 n SER 268 
1 n ARG 269 
1 n PRO 270 
1 n PHE 271 
1 n ASP 272 
1 n LYS 273 
1 n ASN 274 
1 n ARG 275 
1 n ASP 276 
1 n GLY 277 
1 n PHE 278 
1 n VAL 279 
1 n MET 280 
1 n GLY 281 
1 n GLU 282 
1 n GLY 283 
1 n ALA 284 
1 n GLY 285 
1 n ILE 286 
1 n LEU 287 
1 n VAL 288 
1 n LEU 289 
1 n GLU 290 
1 n GLU 291 
1 n TRP 292 
1 n GLU 293 
1 n HIS 294 
1 n ALA 295 
1 n LYS 296 
1 n ARG 297 
1 n ARG 298 
1 n GLY 299 
1 n ALA 300 
1 n ALA 301 
1 n ILE 302 
1 n TYR 303 
1 n ALA 304 
1 n GLU 305 
1 n LEU 306 
1 n ALA 307 
1 n GLY 308 
1 n PHE 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n ALA 313 
1 n ASP 314 
1 n ALA 315 
1 n PHE 316 
1 n HIS 317 
1 n LEU 318 
1 n THR 319 
1 n ALA 320 
1 n PRO 321 
1 n SER 322 
1 n PRO 323 
1 n ASP 324 
1 n GLY 325 
1 n GLU 326 
1 n GLY 327 
1 n ALA 328 
1 n ALA 329 
1 n ARG 330 
1 n ALA 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n ALA 335 
1 n LEU 336 
1 n GLN 337 
1 n ASP 338 
1 n ALA 339 
1 n GLY 340 
1 n LEU 341 
1 n GLN 342 
1 n LEU 343 
1 n GLU 344 
1 n GLN 345 
1 n VAL 346 
1 n ASP 347 
1 n TYR 348 
1 n ILE 349 
1 n ASN 350 
1 n ALA 351 
1 n HIS 352 
1 n GLY 353 
1 n THR 354 
1 n SER 355 
1 n THR 356 
1 n PRO 357 
1 n ILE 358 
1 n ASN 359 
1 n ASP 360 
1 n PRO 361 
1 n ILE 362 
1 n GLU 363 
1 n THR 364 
1 n LYS 365 
1 n ALA 366 
1 n ILE 367 
1 n LYS 368 
1 n ILE 369 
1 n ALA 370 
1 n PHE 371 
1 n GLY 372 
1 n GLU 373 
1 n HIS 374 
1 n ALA 375 
1 n TYR 376 
1 n LYS 377 
1 n LEU 378 
1 n ALA 379 
1 n VAL 380 
1 n SER 381 
1 n SER 382 
1 n THR 383 
1 n LYS 384 
1 n SER 385 
1 n MET 386 
1 n THR 387 
1 n GLY 388 
1 n HIS 389 
1 n ALA 390 
1 n LEU 391 
1 n GLY 392 
1 n ALA 393 
1 n ALA 394 
1 n GLY 395 
1 n GLY 396 
1 n MET 397 
1 n GLU 398 
1 n THR 399 
1 n ILE 400 
1 n ILE 401 
1 n THR 402 
1 n VAL 403 
1 n LEU 404 
1 n ALA 405 
1 n ILE 406 
1 n ARG 407 
1 n GLU 408 
1 n GLY 409 
1 n VAL 410 
1 n PHE 411 
1 n PRO 412 
1 n THR 413 
1 n THR 414 
1 n LEU 415 
1 n ASN 416 
1 n LEU 417 
1 n ASP 418 
1 n GLU 419 
1 n PRO 420 
1 n ASP 421 
1 n PRO 422 
1 n GLU 423 
1 n CYS 424 
1 n ASP 425 
1 n LEU 426 
1 n ASP 427 
1 n TYR 428 
1 n VAL 429 
1 n PRO 430 
1 n ASN 431 
1 n LYS 432 
1 n GLY 433 
1 n ARG 434 
1 n ARG 435 
1 n GLY 436 
1 n ALA 437 
1 n ILE 438 
1 n GLU 439 
1 n SER 440 
1 n ALA 441 
1 n LEU 442 
1 n SER 443 
1 n LEU 444 
1 n SER 445 
1 n LEU 446 
1 n GLY 447 
1 n PHE 448 
1 n GLY 449 
1 n GLY 450 
1 n HIS 451 
1 n ASN 452 
1 n SER 453 
1 n VAL 454 
1 n ILE 455 
1 n ALA 456 
1 n VAL 457 
1 n LYS 458 
1 n LYS 459 
1 n HIS 460 
1 n THR 461 
1 n GLU 462 
1 n ARG 463 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:21:14)"
_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 86.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.299 33.496  12.017  1.00 17.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.807 33.506  13.401  1.00 19.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.501 32.162  14.019  1.00 20.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.750 31.173  13.352  1.00 19.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.321 33.776  13.465  1.00 18.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.671 35.259  13.331  1.00 16.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.446 35.584  13.511  1.00 14.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.756 36.617  12.058  1.00 13.16 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -33.968 32.186  15.231  1.00 18.27 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -33.511 31.073  16.077  1.00 22.13 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -32.306 30.284  15.528  1.00 22.36 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -32.385 29.725  14.441  1.00 21.30 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -34.696 30.166  16.432  1.00 21.01 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -35.971 31.124  17.294  1.00 17.60 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -31.184 30.163  16.196  1.00 20.17 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -30.795 30.595  17.542  1.00 23.35 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -29.645 29.708  17.993  1.00 23.84 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -29.821 28.500  18.088  1.00 22.18 3   A 1 
ATOM 19   N N   . ASP A 1 4   ? -28.484 30.313  18.218  1.00 19.03 4   A 1 
ATOM 20   C CA  . ASP A 1 4   ? -27.287 29.644  18.718  1.00 21.78 4   A 1 
ATOM 21   C C   . ASP A 1 4   ? -27.529 29.025  20.100  1.00 21.35 4   A 1 
ATOM 22   O O   . ASP A 1 4   ? -28.080 29.670  20.992  1.00 20.04 4   A 1 
ATOM 23   C CB  . ASP A 1 4   ? -26.155 30.676  18.816  1.00 20.72 4   A 1 
ATOM 24   C CG  . ASP A 1 4   ? -25.753 31.226  17.451  1.00 17.80 4   A 1 
ATOM 25   O OD1 . ASP A 1 4   ? -25.406 30.394  16.590  1.00 16.26 4   A 1 
ATOM 26   O OD2 . ASP A 1 4   ? -25.849 32.461  17.276  1.00 16.54 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -27.055 27.804  20.311  1.00 19.44 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -26.967 27.194  21.628  1.00 23.04 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -25.499 26.884  21.957  1.00 23.47 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -24.975 25.821  21.647  1.00 22.48 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -27.907 25.982  21.704  1.00 21.78 5   A 1 
ATOM 32   N N   . TYR A 1 6   ? -24.851 27.853  22.600  1.00 21.46 6   A 1 
ATOM 33   C CA  . TYR A 1 6   ? -23.610 27.656  23.341  1.00 22.14 6   A 1 
ATOM 34   C C   . TYR A 1 6   ? -23.909 26.886  24.635  1.00 22.13 6   A 1 
ATOM 35   O O   . TYR A 1 6   ? -24.693 27.342  25.464  1.00 21.14 6   A 1 
ATOM 36   C CB  . TYR A 1 6   ? -22.986 29.020  23.673  1.00 21.50 6   A 1 
ATOM 37   C CG  . TYR A 1 6   ? -22.018 29.555  22.635  1.00 18.89 6   A 1 
ATOM 38   C CD1 . TYR A 1 6   ? -20.630 29.376  22.831  1.00 17.12 6   A 1 
ATOM 39   C CD2 . TYR A 1 6   ? -22.477 30.239  21.496  1.00 17.01 6   A 1 
ATOM 40   C CE1 . TYR A 1 6   ? -19.712 29.884  21.893  1.00 16.85 6   A 1 
ATOM 41   C CE2 . TYR A 1 6   ? -21.560 30.738  20.550  1.00 16.89 6   A 1 
ATOM 42   C CZ  . TYR A 1 6   ? -20.174 30.564  20.752  1.00 17.91 6   A 1 
ATOM 43   O OH  . TYR A 1 6   ? -19.286 31.051  19.846  1.00 17.57 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -23.247 25.751  24.845  1.00 20.26 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -23.234 25.070  26.146  1.00 20.68 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -22.092 25.652  26.975  1.00 20.90 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -20.925 25.347  26.756  1.00 20.25 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -23.144 23.539  25.995  1.00 19.75 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -23.095 22.835  27.359  1.00 16.59 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -24.369 22.997  25.238  1.00 17.26 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -22.424 26.522  27.926  1.00 21.23 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -21.496 27.014  28.934  1.00 22.80 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -21.416 26.014  30.100  1.00 23.04 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -22.398 25.769  30.797  1.00 22.62 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -21.940 28.410  29.384  1.00 21.68 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? -20.228 25.452  30.323  1.00 20.66 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? -19.935 24.595  31.471  1.00 22.88 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -19.536 25.477  32.668  1.00 23.13 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -18.423 25.998  32.730  1.00 22.61 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? -18.840 23.584  31.063  1.00 22.03 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? -18.781 22.342  31.971  1.00 19.02 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? -19.832 21.314  31.559  1.00 17.73 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? -17.409 21.675  31.882  1.00 19.94 9   A 1 
ATOM 64   N N   . CYS A 1 10  ? -20.439 25.681  33.628  1.00 22.67 10  A 1 
ATOM 65   C CA  . CYS A 1 10  ? -20.140 26.379  34.881  1.00 23.91 10  A 1 
ATOM 66   C C   . CYS A 1 10  ? -19.415 25.448  35.869  1.00 24.06 10  A 1 
ATOM 67   O O   . CYS A 1 10  ? -20.041 24.630  36.541  1.00 23.11 10  A 1 
ATOM 68   C CB  . CYS A 1 10  ? -21.432 26.942  35.495  1.00 22.50 10  A 1 
ATOM 69   S SG  . CYS A 1 10  ? -21.755 28.609  34.879  1.00 18.52 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? -18.101 25.627  36.022  1.00 23.39 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? -17.315 25.071  37.125  1.00 24.86 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? -17.439 25.985  38.353  1.00 24.76 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? -16.911 27.094  38.373  1.00 23.92 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? -15.849 24.909  36.666  1.00 23.78 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? -15.565 23.535  36.027  1.00 20.89 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? -14.538 23.648  34.904  1.00 19.73 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? -15.025 22.559  37.075  1.00 21.61 11  A 1 
ATOM 78   N N   . LYS A 1 12  ? -18.117 25.524  39.401  1.00 23.24 12  A 1 
ATOM 79   C CA  . LYS A 1 12  ? -18.047 26.138  40.736  1.00 25.55 12  A 1 
ATOM 80   C C   . LYS A 1 12  ? -16.859 25.554  41.495  1.00 25.44 12  A 1 
ATOM 81   O O   . LYS A 1 12  ? -16.909 24.415  41.948  1.00 24.36 12  A 1 
ATOM 82   C CB  . LYS A 1 12  ? -19.357 25.947  41.521  1.00 24.22 12  A 1 
ATOM 83   C CG  . LYS A 1 12  ? -20.313 27.137  41.368  1.00 21.56 12  A 1 
ATOM 84   C CD  . LYS A 1 12  ? -21.570 26.937  42.230  1.00 20.12 12  A 1 
ATOM 85   C CE  . LYS A 1 12  ? -22.480 28.168  42.157  1.00 18.50 12  A 1 
ATOM 86   N NZ  . LYS A 1 12  ? -23.731 27.978  42.935  1.00 17.38 12  A 1 
ATOM 87   N N   . THR A 1 13  ? -15.822 26.365  41.673  1.00 26.34 13  A 1 
ATOM 88   C CA  . THR A 1 13  ? -14.662 26.038  42.508  1.00 27.73 13  A 1 
ATOM 89   C C   . THR A 1 13  ? -14.927 26.500  43.942  1.00 28.22 13  A 1 
ATOM 90   O O   . THR A 1 13  ? -15.047 27.694  44.198  1.00 26.59 13  A 1 
ATOM 91   C CB  . THR A 1 13  ? -13.375 26.689  41.965  1.00 25.35 13  A 1 
ATOM 92   O OG1 . THR A 1 13  ? -13.414 26.824  40.561  1.00 21.72 13  A 1 
ATOM 93   C CG2 . THR A 1 13  ? -12.140 25.856  42.288  1.00 21.97 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -15.015 25.577  44.895  1.00 27.11 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -14.977 25.891  46.320  1.00 29.37 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -13.518 25.820  46.805  1.00 29.65 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? -12.913 24.755  46.828  1.00 28.34 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -15.913 24.944  47.073  1.00 27.62 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? -12.947 26.979  47.160  1.00 28.06 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? -11.620 27.093  47.764  1.00 30.59 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? -11.757 27.081  49.288  1.00 30.18 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? -12.177 28.073  49.879  1.00 29.15 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? -10.956 28.398  47.274  1.00 29.16 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? -10.177 28.251  45.958  1.00 26.66 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? -10.075 29.598  45.245  1.00 25.29 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? -8.756  27.742  46.222  1.00 28.07 15  A 1 
ATOM 107  N N   . THR A 1 16  ? -11.333 26.006  49.929  1.00 31.10 16  A 1 
ATOM 108  C CA  . THR A 1 16  ? -10.996 25.999  51.357  1.00 33.37 16  A 1 
ATOM 109  C C   . THR A 1 16  ? -9.479  26.045  51.516  1.00 32.84 16  A 1 
ATOM 110  O O   . THR A 1 16  ? -8.750  25.204  50.997  1.00 30.79 16  A 1 
ATOM 111  C CB  . THR A 1 16  ? -11.620 24.820  52.119  1.00 31.13 16  A 1 
ATOM 112  O OG1 . THR A 1 16  ? -11.745 23.681  51.304  1.00 28.03 16  A 1 
ATOM 113  C CG2 . THR A 1 16  ? -13.020 25.173  52.610  1.00 28.27 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? -8.983  27.094  52.201  1.00 28.37 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? -7.569  27.251  52.572  1.00 31.27 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? -7.225  26.331  53.747  1.00 31.53 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? -7.816  26.480  54.816  1.00 29.88 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? -7.287  28.709  52.987  1.00 29.12 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? -6.911  29.656  51.842  1.00 25.32 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? -6.635  31.052  52.423  1.00 23.37 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? -6.046  31.976  51.430  1.00 21.39 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? -5.663  33.223  51.658  1.00 20.30 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? -5.813  33.795  52.821  1.00 18.88 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? -5.110  33.931  50.710  1.00 18.88 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? -6.200  25.505  53.598  1.00 31.69 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? -5.415  24.951  54.705  1.00 33.81 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? -3.952  24.776  54.260  1.00 33.04 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? -3.681  24.491  53.099  1.00 31.50 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? -6.045  23.660  55.220  1.00 32.24 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? -3.037  25.132  55.176  1.00 30.60 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? -1.594  25.244  55.177  1.00 33.84 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? -0.683  24.417  54.271  1.00 34.11 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? -1.004  23.305  53.886  1.00 31.58 19  A 1 
ATOM 134  N N   . ASN A 1 20  ? 0.500   25.001  54.035  1.00 29.49 20  A 1 
ATOM 135  C CA  . ASN A 1 20  ? 1.694   24.473  53.369  1.00 34.77 20  A 1 
ATOM 136  C C   . ASN A 1 20  ? 1.958   22.964  53.541  1.00 35.24 20  A 1 
ATOM 137  O O   . ASN A 1 20  ? 2.264   22.526  54.646  1.00 31.93 20  A 1 
ATOM 138  C CB  . ASN A 1 20  ? 2.906   25.233  53.966  1.00 31.51 20  A 1 
ATOM 139  C CG  . ASN A 1 20  ? 3.074   26.656  53.477  1.00 28.08 20  A 1 
ATOM 140  O OD1 . ASN A 1 20  ? 2.493   27.081  52.500  1.00 24.79 20  A 1 
ATOM 141  N ND2 . ASN A 1 20  ? 3.895   27.443  54.139  1.00 26.10 20  A 1 
ATOM 142  N N   . ASN A 1 21  ? 1.952   22.230  52.439  1.00 30.51 21  A 1 
ATOM 143  C CA  . ASN A 1 21  ? 3.012   21.354  51.915  1.00 37.24 21  A 1 
ATOM 144  C C   . ASN A 1 21  ? 2.414   20.279  50.984  1.00 37.24 21  A 1 
ATOM 145  O O   . ASN A 1 21  ? 1.585   19.485  51.407  1.00 34.88 21  A 1 
ATOM 146  C CB  . ASN A 1 21  ? 3.862   20.684  53.022  1.00 35.04 21  A 1 
ATOM 147  C CG  . ASN A 1 21  ? 4.967   21.592  53.550  1.00 31.44 21  A 1 
ATOM 148  O OD1 . ASN A 1 21  ? 5.367   22.565  52.922  1.00 28.54 21  A 1 
ATOM 149  N ND2 . ASN A 1 21  ? 5.522   21.297  54.704  1.00 29.50 21  A 1 
ATOM 150  N N   . GLY A 1 22  ? 2.878   20.239  49.724  1.00 31.49 22  A 1 
ATOM 151  C CA  . GLY A 1 22  ? 2.657   19.128  48.790  1.00 35.35 22  A 1 
ATOM 152  C C   . GLY A 1 22  ? 1.251   19.038  48.175  1.00 36.29 22  A 1 
ATOM 153  O O   . GLY A 1 22  ? 0.316   18.556  48.791  1.00 33.82 22  A 1 
ATOM 154  N N   . LYS A 1 23  ? 1.096   19.473  46.913  1.00 25.08 23  A 1 
ATOM 155  C CA  . LYS A 1 23  ? -0.161  19.283  46.176  1.00 30.81 23  A 1 
ATOM 156  C C   . LYS A 1 23  ? -0.240  17.861  45.610  1.00 30.25 23  A 1 
ATOM 157  O O   . LYS A 1 23  ? 0.372   17.580  44.581  1.00 29.47 23  A 1 
ATOM 158  C CB  . LYS A 1 23  ? -0.295  20.325  45.052  1.00 30.55 23  A 1 
ATOM 159  C CG  . LYS A 1 23  ? -0.570  21.745  45.564  1.00 28.43 23  A 1 
ATOM 160  C CD  . LYS A 1 23  ? -0.727  22.711  44.379  1.00 27.13 23  A 1 
ATOM 161  C CE  . LYS A 1 23  ? -1.032  24.132  44.868  1.00 24.39 23  A 1 
ATOM 162  N NZ  . LYS A 1 23  ? -1.160  25.079  43.733  1.00 23.48 23  A 1 
ATOM 163  N N   . ILE A 1 24  ? -1.033  17.001  46.239  1.00 23.13 24  A 1 
ATOM 164  C CA  . ILE A 1 24  ? -1.608  15.797  45.623  1.00 27.41 24  A 1 
ATOM 165  C C   . ILE A 1 24  ? -3.036  16.160  45.206  1.00 28.55 24  A 1 
ATOM 166  O O   . ILE A 1 24  ? -3.846  16.560  46.041  1.00 28.39 24  A 1 
ATOM 167  C CB  . ILE A 1 24  ? -1.551  14.586  46.586  1.00 27.01 24  A 1 
ATOM 168  C CG1 . ILE A 1 24  ? -0.075  14.216  46.882  1.00 24.01 24  A 1 
ATOM 169  C CG2 . ILE A 1 24  ? -2.302  13.379  45.994  1.00 25.63 24  A 1 
ATOM 170  C CD1 . ILE A 1 24  ? 0.110   13.103  47.924  1.00 23.95 24  A 1 
ATOM 171  N N   . LEU A 1 25  ? -3.331  16.073  43.914  1.00 25.03 25  A 1 
ATOM 172  C CA  . LEU A 1 25  ? -4.679  16.257  43.387  1.00 28.42 25  A 1 
ATOM 173  C C   . LEU A 1 25  ? -5.399  14.903  43.441  1.00 28.90 25  A 1 
ATOM 174  O O   . LEU A 1 25  ? -5.156  14.038  42.605  1.00 28.54 25  A 1 
ATOM 175  C CB  . LEU A 1 25  ? -4.587  16.836  41.956  1.00 28.25 25  A 1 
ATOM 176  C CG  . LEU A 1 25  ? -5.946  17.286  41.374  1.00 24.36 25  A 1 
ATOM 177  C CD1 . LEU A 1 25  ? -6.387  18.629  41.964  1.00 22.39 25  A 1 
ATOM 178  C CD2 . LEU A 1 25  ? -5.844  17.452  39.856  1.00 27.20 25  A 1 
ATOM 179  N N   . VAL A 1 26  ? -6.266  14.718  44.430  1.00 28.07 26  A 1 
ATOM 180  C CA  . VAL A 1 26  ? -7.178  13.569  44.499  1.00 29.07 26  A 1 
ATOM 181  C C   . VAL A 1 26  ? -8.527  14.014  43.940  1.00 29.17 26  A 1 
ATOM 182  O O   . VAL A 1 26  ? -9.214  14.834  44.546  1.00 28.64 26  A 1 
ATOM 183  C CB  . VAL A 1 26  ? -7.300  13.017  45.936  1.00 28.28 26  A 1 
ATOM 184  C CG1 . VAL A 1 26  ? -8.246  11.813  46.004  1.00 23.91 26  A 1 
ATOM 185  C CG2 . VAL A 1 26  ? -5.933  12.561  46.475  1.00 25.92 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? -8.901  13.492  42.764  1.00 25.26 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? -10.253 13.626  42.227  1.00 28.58 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? -11.149 12.579  42.895  1.00 28.13 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? -11.081 11.393  42.578  1.00 27.83 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? -10.229 13.478  40.691  1.00 27.90 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? -10.219 14.830  39.950  1.00 24.87 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? -9.090  14.897  38.925  1.00 23.22 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? -11.549 15.050  39.219  1.00 26.35 27  A 1 
ATOM 194  N N   . THR A 1 28  ? -11.992 13.024  43.813  1.00 26.61 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? -13.029 12.187  44.423  1.00 28.41 28  A 1 
ATOM 196  C C   . THR A 1 28  ? -14.354 12.473  43.722  1.00 28.14 28  A 1 
ATOM 197  O O   . THR A 1 28  ? -14.892 13.572  43.830  1.00 27.21 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? -13.146 12.420  45.941  1.00 27.03 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? -11.884 12.662  46.530  1.00 24.04 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? -13.728 11.200  46.654  1.00 24.80 28  A 1 
ATOM 201  N N   . PHE A 1 29  ? -14.885 11.502  42.987  1.00 24.12 29  A 1 
ATOM 202  C CA  . PHE A 1 29  ? -16.241 11.574  42.448  1.00 26.11 29  A 1 
ATOM 203  C C   . PHE A 1 29  ? -17.237 11.322  43.588  1.00 25.89 29  A 1 
ATOM 204  O O   . PHE A 1 29  ? -17.400 10.194  44.044  1.00 24.09 29  A 1 
ATOM 205  C CB  . PHE A 1 29  ? -16.421 10.567  41.305  1.00 24.38 29  A 1 
ATOM 206  C CG  . PHE A 1 29  ? -15.831 11.019  39.981  1.00 21.35 29  A 1 
ATOM 207  C CD1 . PHE A 1 29  ? -16.611 11.784  39.092  1.00 19.44 29  A 1 
ATOM 208  C CD2 . PHE A 1 29  ? -14.511 10.676  39.630  1.00 19.35 29  A 1 
ATOM 209  C CE1 . PHE A 1 29  ? -16.077 12.198  37.860  1.00 19.00 29  A 1 
ATOM 210  C CE2 . PHE A 1 29  ? -13.975 11.100  38.400  1.00 18.72 29  A 1 
ATOM 211  C CZ  . PHE A 1 29  ? -14.761 11.857  37.513  1.00 19.99 29  A 1 
ATOM 212  N N   . LEU A 1 30  ? -17.905 12.380  44.057  1.00 26.00 30  A 1 
ATOM 213  C CA  . LEU A 1 30  ? -19.066 12.258  44.935  1.00 28.77 30  A 1 
ATOM 214  C C   . LEU A 1 30  ? -20.321 12.134  44.066  1.00 28.39 30  A 1 
ATOM 215  O O   . LEU A 1 30  ? -20.796 13.110  43.487  1.00 27.04 30  A 1 
ATOM 216  C CB  . LEU A 1 30  ? -19.127 13.445  45.909  1.00 26.79 30  A 1 
ATOM 217  C CG  . LEU A 1 30  ? -18.092 13.378  47.049  1.00 23.85 30  A 1 
ATOM 218  C CD1 . LEU A 1 30  ? -18.027 14.722  47.771  1.00 22.22 30  A 1 
ATOM 219  C CD2 . LEU A 1 30  ? -18.446 12.304  48.085  1.00 24.22 30  A 1 
ATOM 220  N N   . SER A 1 31  ? -20.856 10.918  43.977  1.00 27.51 31  A 1 
ATOM 221  C CA  . SER A 1 31  ? -22.193 10.664  43.447  1.00 30.45 31  A 1 
ATOM 222  C C   . SER A 1 31  ? -23.237 11.170  44.440  1.00 29.84 31  A 1 
ATOM 223  O O   . SER A 1 31  ? -23.338 10.641  45.546  1.00 28.17 31  A 1 
ATOM 224  C CB  . SER A 1 31  ? -22.369 9.162   43.189  1.00 28.45 31  A 1 
ATOM 225  O OG  . SER A 1 31  ? -22.012 8.421   44.337  1.00 25.60 31  A 1 
ATOM 226  N N   . ASN A 1 32  ? -24.005 12.183  44.070  1.00 27.62 32  A 1 
ATOM 227  C CA  . ASN A 1 32  ? -25.139 12.650  44.863  1.00 31.34 32  A 1 
ATOM 228  C C   . ASN A 1 32  ? -26.440 12.025  44.316  1.00 31.16 32  A 1 
ATOM 229  O O   . ASN A 1 32  ? -26.768 12.272  43.151  1.00 28.70 32  A 1 
ATOM 230  C CB  . ASN A 1 32  ? -25.152 14.193  44.852  1.00 28.57 32  A 1 
ATOM 231  C CG  . ASN A 1 32  ? -25.944 14.791  46.006  1.00 23.67 32  A 1 
ATOM 232  O OD1 . ASN A 1 32  ? -26.347 14.132  46.945  1.00 21.03 32  A 1 
ATOM 233  N ND2 . ASN A 1 32  ? -26.164 16.080  45.994  1.00 22.27 32  A 1 
ATOM 234  N N   . PRO A 1 33  ? -27.193 11.224  45.097  1.00 25.22 33  A 1 
ATOM 235  C CA  . PRO A 1 33  ? -28.405 10.581  44.620  1.00 28.15 33  A 1 
ATOM 236  C C   . PRO A 1 33  ? -29.626 11.436  44.968  1.00 28.44 33  A 1 
ATOM 237  O O   . PRO A 1 33  ? -30.257 11.217  45.994  1.00 26.84 33  A 1 
ATOM 238  C CB  . PRO A 1 33  ? -28.401 9.217   45.320  1.00 25.67 33  A 1 
ATOM 239  C CG  . PRO A 1 33  ? -27.781 9.531   46.682  1.00 25.86 33  A 1 
ATOM 240  C CD  . PRO A 1 33  ? -26.877 10.743  46.428  1.00 29.19 33  A 1 
ATOM 241  N N   . ALA A 1 34  ? -29.967 12.416  44.149  1.00 28.03 34  A 1 
ATOM 242  C CA  . ALA A 1 34  ? -31.286 13.053  44.176  1.00 30.82 34  A 1 
ATOM 243  C C   . ALA A 1 34  ? -31.516 13.925  42.932  1.00 31.49 34  A 1 
ATOM 244  O O   . ALA A 1 34  ? -31.221 15.115  42.940  1.00 29.38 34  A 1 
ATOM 245  C CB  . ALA A 1 34  ? -31.465 13.899  45.450  1.00 28.19 34  A 1 
ATOM 246  N N   . CYS A 1 35  ? -32.066 13.343  41.879  1.00 26.67 35  A 1 
ATOM 247  C CA  . CYS A 1 35  ? -33.003 14.030  40.982  1.00 30.15 35  A 1 
ATOM 248  C C   . CYS A 1 35  ? -33.780 12.968  40.201  1.00 30.17 35  A 1 
ATOM 249  O O   . CYS A 1 35  ? -33.330 12.415  39.201  1.00 28.47 35  A 1 
ATOM 250  C CB  . CYS A 1 35  ? -32.319 15.058  40.070  1.00 29.16 35  A 1 
ATOM 251  S SG  . CYS A 1 35  ? -32.716 16.726  40.675  1.00 24.85 35  A 1 
ATOM 252  N N   . SER A 1 36  ? -34.951 12.652  40.744  1.00 25.55 36  A 1 
ATOM 253  C CA  . SER A 1 36  ? -35.962 11.805  40.131  1.00 27.82 36  A 1 
ATOM 254  C C   . SER A 1 36  ? -36.628 12.492  38.941  1.00 27.53 36  A 1 
ATOM 255  O O   . SER A 1 36  ? -37.070 13.634  39.060  1.00 25.89 36  A 1 
ATOM 256  C CB  . SER A 1 36  ? -37.025 11.507  41.191  1.00 25.92 36  A 1 
ATOM 257  O OG  . SER A 1 36  ? -37.411 12.708  41.837  1.00 22.89 36  A 1 
ATOM 258  N N   . GLY A 1 37  ? -36.811 11.731  37.864  1.00 24.54 37  A 1 
ATOM 259  C CA  . GLY A 1 37  ? -37.915 11.900  36.927  1.00 27.73 37  A 1 
ATOM 260  C C   . GLY A 1 37  ? -37.716 12.940  35.832  1.00 27.72 37  A 1 
ATOM 261  O O   . GLY A 1 37  ? -38.039 14.098  36.013  1.00 25.24 37  A 1 
ATOM 262  N N   . HIS A 1 38  ? -37.283 12.488  34.670  1.00 27.04 38  A 1 
ATOM 263  C CA  . HIS A 1 38  ? -37.943 12.611  33.362  1.00 29.33 38  A 1 
ATOM 264  C C   . HIS A 1 38  ? -37.195 11.681  32.406  1.00 29.29 38  A 1 
ATOM 265  O O   . HIS A 1 38  ? -35.998 11.836  32.174  1.00 27.05 38  A 1 
ATOM 266  C CB  . HIS A 1 38  ? -37.999 14.062  32.833  1.00 27.14 38  A 1 
ATOM 267  C CG  . HIS A 1 38  ? -39.287 14.768  33.210  1.00 24.29 38  A 1 
ATOM 268  N ND1 . HIS A 1 38  ? -39.609 15.241  34.454  1.00 21.11 38  A 1 
ATOM 269  C CD2 . HIS A 1 38  ? -40.367 15.014  32.406  1.00 21.33 38  A 1 
ATOM 270  C CE1 . HIS A 1 38  ? -40.851 15.749  34.405  1.00 22.62 38  A 1 
ATOM 271  N NE2 . HIS A 1 38  ? -41.353 15.633  33.179  1.00 23.72 38  A 1 
ATOM 272  N N   . GLY A 1 39  ? -37.889 10.643  31.931  1.00 27.03 39  A 1 
ATOM 273  C CA  . GLY A 1 39  ? -37.316 9.643   31.040  1.00 31.04 39  A 1 
ATOM 274  C C   . GLY A 1 39  ? -36.965 10.250  29.692  1.00 31.64 39  A 1 
ATOM 275  O O   . GLY A 1 39  ? -37.843 10.530  28.887  1.00 29.80 39  A 1 
ATOM 276  N N   . ILE A 1 40  ? -35.669 10.396  29.446  1.00 28.67 40  A 1 
ATOM 277  C CA  . ILE A 1 40  ? -35.145 10.481  28.091  1.00 32.63 40  A 1 
ATOM 278  C C   . ILE A 1 40  ? -34.806 9.044   27.700  1.00 33.07 40  A 1 
ATOM 279  O O   . ILE A 1 40  ? -33.723 8.541   27.990  1.00 31.54 40  A 1 
ATOM 280  C CB  . ILE A 1 40  ? -33.955 11.465  27.985  1.00 30.97 40  A 1 
ATOM 281  C CG1 . ILE A 1 40  ? -34.373 12.874  28.480  1.00 28.42 40  A 1 
ATOM 282  C CG2 . ILE A 1 40  ? -33.464 11.523  26.525  1.00 28.47 40  A 1 
ATOM 283  C CD1 . ILE A 1 40  ? -33.236 13.901  28.485  1.00 26.61 40  A 1 
ATOM 284  N N   . THR A 1 41  ? -35.750 8.357   27.073  1.00 29.75 41  A 1 
ATOM 285  C CA  . THR A 1 41  ? -35.445 7.169   26.271  1.00 34.10 41  A 1 
ATOM 286  C C   . THR A 1 41  ? -34.687 7.626   25.028  1.00 34.77 41  A 1 
ATOM 287  O O   . THR A 1 41  ? -35.231 7.728   23.935  1.00 32.46 41  A 1 
ATOM 288  C CB  . THR A 1 41  ? -36.721 6.399   25.896  1.00 30.60 41  A 1 
ATOM 289  O OG1 . THR A 1 41  ? -37.665 7.280   25.333  1.00 26.85 41  A 1 
ATOM 290  C CG2 . THR A 1 41  ? -37.364 5.738   27.113  1.00 25.91 41  A 1 
ATOM 291  N N   . GLY A 1 42  ? -33.421 8.003   25.224  1.00 29.54 42  A 1 
ATOM 292  C CA  . GLY A 1 42  ? -32.477 8.145   24.132  1.00 34.74 42  A 1 
ATOM 293  C C   . GLY A 1 42  ? -32.102 6.747   23.680  1.00 36.13 42  A 1 
ATOM 294  O O   . GLY A 1 42  ? -31.371 6.067   24.388  1.00 33.53 42  A 1 
ATOM 295  N N   . ASN A 1 43  ? -32.616 6.331   22.529  1.00 40.70 43  A 1 
ATOM 296  C CA  . ASN A 1 43  ? -32.051 5.203   21.798  1.00 46.65 43  A 1 
ATOM 297  C C   . ASN A 1 43  ? -30.538 5.428   21.697  1.00 46.69 43  A 1 
ATOM 298  O O   . ASN A 1 43  ? -30.093 6.295   20.943  1.00 43.72 43  A 1 
ATOM 299  C CB  . ASN A 1 43  ? -32.676 5.123   20.389  1.00 43.30 43  A 1 
ATOM 300  C CG  . ASN A 1 43  ? -33.990 4.369   20.336  1.00 38.31 43  A 1 
ATOM 301  O OD1 . ASN A 1 43  ? -34.365 3.637   21.225  1.00 33.80 43  A 1 
ATOM 302  N ND2 . ASN A 1 43  ? -34.729 4.502   19.261  1.00 33.90 43  A 1 
ATOM 303  N N   . GLY A 1 44  ? -29.766 4.670   22.473  1.00 37.65 44  A 1 
ATOM 304  C CA  . GLY A 1 44  ? -28.349 4.496   22.226  1.00 43.46 44  A 1 
ATOM 305  C C   . GLY A 1 44  ? -28.237 3.933   20.823  1.00 46.80 44  A 1 
ATOM 306  O O   . GLY A 1 44  ? -28.488 2.754   20.616  1.00 44.93 44  A 1 
ATOM 307  N N   . LYS A 1 45  ? -27.973 4.798   19.849  1.00 50.66 45  A 1 
ATOM 308  C CA  . LYS A 1 45  ? -27.515 4.319   18.554  1.00 54.38 45  A 1 
ATOM 309  C C   . LYS A 1 45  ? -26.206 3.613   18.859  1.00 57.50 45  A 1 
ATOM 310  O O   . LYS A 1 45  ? -25.235 4.293   19.183  1.00 54.27 45  A 1 
ATOM 311  C CB  . LYS A 1 45  ? -27.313 5.472   17.559  1.00 49.91 45  A 1 
ATOM 312  C CG  . LYS A 1 45  ? -28.636 6.017   17.014  1.00 45.18 45  A 1 
ATOM 313  C CD  . LYS A 1 45  ? -28.372 7.088   15.946  1.00 40.55 45  A 1 
ATOM 314  C CE  . LYS A 1 45  ? -29.691 7.583   15.348  1.00 35.32 45  A 1 
ATOM 315  N NZ  . LYS A 1 45  ? -29.460 8.594   14.289  1.00 31.54 45  A 1 
ATOM 316  N N   . ASP A 1 46  ? -26.226 2.288   18.821  1.00 52.08 46  A 1 
ATOM 317  C CA  . ASP A 1 46  ? -25.010 1.499   18.718  1.00 58.00 46  A 1 
ATOM 318  C C   . ASP A 1 46  ? -24.168 2.147   17.628  1.00 60.05 46  A 1 
ATOM 319  O O   . ASP A 1 46  ? -24.571 2.208   16.459  1.00 57.52 46  A 1 
ATOM 320  C CB  . ASP A 1 46  ? -25.328 0.033   18.366  1.00 54.44 46  A 1 
ATOM 321  C CG  . ASP A 1 46  ? -25.438 -0.888  19.587  1.00 46.47 46  A 1 
ATOM 322  O OD1 . ASP A 1 46  ? -24.756 -0.596  20.591  1.00 43.46 46  A 1 
ATOM 323  O OD2 . ASP A 1 46  ? -26.191 -1.874  19.478  1.00 41.78 46  A 1 
ATOM 324  N N   . PHE A 1 47  ? -23.036 2.727   18.022  1.00 70.88 47  A 1 
ATOM 325  C CA  . PHE A 1 47  ? -22.071 3.275   17.088  1.00 73.66 47  A 1 
ATOM 326  C C   . PHE A 1 47  ? -21.367 2.081   16.443  1.00 76.29 47  A 1 
ATOM 327  O O   . PHE A 1 47  ? -20.241 1.736   16.788  1.00 72.16 47  A 1 
ATOM 328  C CB  . PHE A 1 47  ? -21.138 4.272   17.802  1.00 68.42 47  A 1 
ATOM 329  C CG  . PHE A 1 47  ? -21.102 5.659   17.183  1.00 62.46 47  A 1 
ATOM 330  C CD1 . PHE A 1 47  ? -20.187 5.957   16.154  1.00 59.64 47  A 1 
ATOM 331  C CD2 . PHE A 1 47  ? -21.972 6.657   17.659  1.00 58.08 47  A 1 
ATOM 332  C CE1 . PHE A 1 47  ? -20.136 7.254   15.614  1.00 50.45 47  A 1 
ATOM 333  C CE2 . PHE A 1 47  ? -21.921 7.953   17.117  1.00 52.38 47  A 1 
ATOM 334  C CZ  . PHE A 1 47  ? -20.998 8.256   16.099  1.00 50.99 47  A 1 
ATOM 335  N N   . THR A 1 48  ? -22.075 1.380   15.565  1.00 80.54 48  A 1 
ATOM 336  C CA  . THR A 1 48  ? -21.483 0.317   14.762  1.00 83.81 48  A 1 
ATOM 337  C C   . THR A 1 48  ? -20.469 0.967   13.836  1.00 85.63 48  A 1 
ATOM 338  O O   . THR A 1 48  ? -20.811 1.829   13.020  1.00 81.60 48  A 1 
ATOM 339  C CB  . THR A 1 48  ? -22.532 -0.493  13.985  1.00 78.45 48  A 1 
ATOM 340  O OG1 . THR A 1 48  ? -23.439 0.345   13.308  1.00 67.56 48  A 1 
ATOM 341  C CG2 . THR A 1 48  ? -23.350 -1.383  14.918  1.00 67.53 48  A 1 
ATOM 342  N N   . MET A 1 49  ? -19.201 0.610   14.018  1.00 83.97 49  A 1 
ATOM 343  C CA  . MET A 1 49  ? -18.110 1.079   13.174  1.00 88.20 49  A 1 
ATOM 344  C C   . MET A 1 49  ? -18.423 0.732   11.716  1.00 90.72 49  A 1 
ATOM 345  O O   . MET A 1 49  ? -18.727 -0.418  11.400  1.00 86.69 49  A 1 
ATOM 346  C CB  . MET A 1 49  ? -16.798 0.452   13.659  1.00 83.04 49  A 1 
ATOM 347  C CG  . MET A 1 49  ? -15.574 1.049   12.964  1.00 75.43 49  A 1 
ATOM 348  S SD  . MET A 1 49  ? -13.999 0.343   13.505  1.00 71.65 49  A 1 
ATOM 349  C CE  . MET A 1 49  ? -13.888 0.939   15.206  1.00 63.02 49  A 1 
ATOM 350  N N   . ARG A 1 50  ? -18.383 1.732   10.835  1.00 91.97 50  A 1 
ATOM 351  C CA  . ARG A 1 50  ? -18.628 1.522   9.406   1.00 93.39 50  A 1 
ATOM 352  C C   . ARG A 1 50  ? -17.578 0.571   8.847   1.00 95.27 50  A 1 
ATOM 353  O O   . ARG A 1 50  ? -16.385 0.790   9.048   1.00 94.10 50  A 1 
ATOM 354  C CB  . ARG A 1 50  ? -18.599 2.842   8.631   1.00 90.97 50  A 1 
ATOM 355  C CG  . ARG A 1 50  ? -19.766 3.766   8.985   1.00 86.96 50  A 1 
ATOM 356  C CD  . ARG A 1 50  ? -19.683 5.023   8.118   1.00 84.60 50  A 1 
ATOM 357  N NE  . ARG A 1 50  ? -20.816 5.935   8.350   1.00 79.86 50  A 1 
ATOM 358  C CZ  . ARG A 1 50  ? -21.256 6.834   7.492   1.00 74.50 50  A 1 
ATOM 359  N NH1 . ARG A 1 50  ? -20.666 7.049   6.343   1.00 69.49 50  A 1 
ATOM 360  N NH2 . ARG A 1 50  ? -22.314 7.539   7.765   1.00 65.65 50  A 1 
ATOM 361  N N   . ARG A 1 51  ? -18.025 -0.441  8.117   1.00 95.70 51  A 1 
ATOM 362  C CA  . ARG A 1 51  ? -17.139 -1.342  7.377   1.00 96.56 51  A 1 
ATOM 363  C C   . ARG A 1 51  ? -16.711 -0.687  6.071   1.00 97.40 51  A 1 
ATOM 364  O O   . ARG A 1 51  ? -17.452 0.133   5.519   1.00 97.11 51  A 1 
ATOM 365  C CB  . ARG A 1 51  ? -17.824 -2.691  7.145   1.00 95.87 51  A 1 
ATOM 366  C CG  . ARG A 1 51  ? -18.085 -3.434  8.468   1.00 93.69 51  A 1 
ATOM 367  C CD  . ARG A 1 51  ? -18.870 -4.724  8.229   1.00 92.45 51  A 1 
ATOM 368  N NE  . ARG A 1 51  ? -18.082 -5.718  7.484   1.00 88.15 51  A 1 
ATOM 369  C CZ  . ARG A 1 51  ? -18.540 -6.682  6.709   1.00 87.31 51  A 1 
ATOM 370  N NH1 . ARG A 1 51  ? -19.808 -6.857  6.484   1.00 80.21 51  A 1 
ATOM 371  N NH2 . ARG A 1 51  ? -17.707 -7.498  6.138   1.00 76.39 51  A 1 
ATOM 372  N N   . VAL A 1 52  ? -15.539 -1.056  5.572   1.00 97.20 52  A 1 
ATOM 373  C CA  . VAL A 1 52  ? -14.969 -0.485  4.350   1.00 98.05 52  A 1 
ATOM 374  C C   . VAL A 1 52  ? -14.581 -1.601  3.390   1.00 98.19 52  A 1 
ATOM 375  O O   . VAL A 1 52  ? -13.820 -2.500  3.733   1.00 97.95 52  A 1 
ATOM 376  C CB  . VAL A 1 52  ? -13.793 0.452   4.666   1.00 98.11 52  A 1 
ATOM 377  C CG1 . VAL A 1 52  ? -13.214 1.070   3.391   1.00 97.45 52  A 1 
ATOM 378  C CG2 . VAL A 1 52  ? -14.260 1.602   5.572   1.00 97.35 52  A 1 
ATOM 379  N N   . ALA A 1 53  ? -15.136 -1.541  2.188   1.00 98.04 53  A 1 
ATOM 380  C CA  . ALA A 1 53  ? -14.868 -2.456  1.095   1.00 98.29 53  A 1 
ATOM 381  C C   . ALA A 1 53  ? -13.754 -1.918  0.193   1.00 98.56 53  A 1 
ATOM 382  O O   . ALA A 1 53  ? -13.655 -0.711  -0.024  1.00 98.43 53  A 1 
ATOM 383  C CB  . ALA A 1 53  ? -16.171 -2.660  0.314   1.00 97.81 53  A 1 
ATOM 384  N N   . ILE A 1 54  ? -12.977 -2.827  -0.392  1.00 98.35 54  A 1 
ATOM 385  C CA  . ILE A 1 54  ? -12.116 -2.549  -1.542  1.00 98.50 54  A 1 
ATOM 386  C C   . ILE A 1 54  ? -12.905 -2.957  -2.788  1.00 98.35 54  A 1 
ATOM 387  O O   . ILE A 1 54  ? -13.208 -4.138  -2.963  1.00 98.05 54  A 1 
ATOM 388  C CB  . ILE A 1 54  ? -10.770 -3.289  -1.414  1.00 98.60 54  A 1 
ATOM 389  C CG1 . ILE A 1 54  ? -10.024 -2.842  -0.134  1.00 98.23 54  A 1 
ATOM 390  C CG2 . ILE A 1 54  ? -9.916  -3.036  -2.667  1.00 98.40 54  A 1 
ATOM 391  C CD1 . ILE A 1 54  ? -8.857  -3.742  0.262   1.00 97.11 54  A 1 
ATOM 392  N N   . THR A 1 55  ? -13.279 -1.985  -3.619  1.00 98.37 55  A 1 
ATOM 393  C CA  . THR A 1 55  ? -14.171 -2.182  -4.775  1.00 98.44 55  A 1 
ATOM 394  C C   . THR A 1 55  ? -13.488 -1.991  -6.124  1.00 98.48 55  A 1 
ATOM 395  O O   . THR A 1 55  ? -14.055 -2.376  -7.142  1.00 98.28 55  A 1 
ATOM 396  C CB  . THR A 1 55  ? -15.413 -1.280  -4.694  1.00 98.38 55  A 1 
ATOM 397  O OG1 . THR A 1 55  ? -15.074 0.078   -4.549  1.00 97.65 55  A 1 
ATOM 398  C CG2 . THR A 1 55  ? -16.275 -1.663  -3.498  1.00 96.99 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? -12.272 -1.445  -6.155  1.00 98.37 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? -11.493 -1.305  -7.381  1.00 98.50 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? -10.004 -1.197  -7.099  1.00 98.66 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? -9.598  -0.775  -6.013  1.00 98.59 56  A 1 
ATOM 403  N N   . MET A 1 57  ? -9.197  -1.581  -8.081  1.00 98.60 57  A 1 
ATOM 404  C CA  . MET A 1 57  ? -7.741  -1.562  -7.997  1.00 98.63 57  A 1 
ATOM 405  C C   . MET A 1 57  ? -7.132  -1.165  -9.339  1.00 98.69 57  A 1 
ATOM 406  O O   . MET A 1 57  ? -7.697  -1.436  -10.394 1.00 98.34 57  A 1 
ATOM 407  C CB  . MET A 1 57  ? -7.225  -2.939  -7.560  1.00 98.24 57  A 1 
ATOM 408  C CG  . MET A 1 57  ? -7.685  -3.329  -6.152  1.00 97.79 57  A 1 
ATOM 409  S SD  . MET A 1 57  ? -7.062  -4.915  -5.544  1.00 96.98 57  A 1 
ATOM 410  C CE  . MET A 1 57  ? -7.886  -6.041  -6.698  1.00 92.36 57  A 1 
ATOM 411  N N   . GLY A 1 58  ? -5.949  -0.547  -9.297  1.00 98.58 58  A 1 
ATOM 412  C CA  . GLY A 1 58  ? -5.156  -0.225  -10.477 1.00 98.68 58  A 1 
ATOM 413  C C   . GLY A 1 58  ? -3.678  -0.094  -10.131 1.00 98.79 58  A 1 
ATOM 414  O O   . GLY A 1 58  ? -3.325  0.326   -9.026  1.00 98.69 58  A 1 
ATOM 415  N N   . VAL A 1 59  ? -2.794  -0.470  -11.064 1.00 98.60 59  A 1 
ATOM 416  C CA  . VAL A 1 59  ? -1.359  -0.551  -10.787 1.00 98.65 59  A 1 
ATOM 417  C C   . VAL A 1 59  ? -0.491  -0.200  -11.993 1.00 98.66 59  A 1 
ATOM 418  O O   . VAL A 1 59  ? -0.756  -0.587  -13.128 1.00 98.21 59  A 1 
ATOM 419  C CB  . VAL A 1 59  ? -1.010  -1.929  -10.189 1.00 97.99 59  A 1 
ATOM 420  C CG1 . VAL A 1 59  ? -1.171  -3.066  -11.186 1.00 92.10 59  A 1 
ATOM 421  C CG2 . VAL A 1 59  ? 0.403   -1.971  -9.607  1.00 91.75 59  A 1 
ATOM 422  N N   . VAL A 1 60  ? 0.597   0.513   -11.716 1.00 98.59 60  A 1 
ATOM 423  C CA  . VAL A 1 60  ? 1.737   0.699   -12.618 1.00 98.61 60  A 1 
ATOM 424  C C   . VAL A 1 60  ? 2.980   0.256   -11.862 1.00 98.57 60  A 1 
ATOM 425  O O   . VAL A 1 60  ? 3.244   0.778   -10.785 1.00 98.29 60  A 1 
ATOM 426  C CB  . VAL A 1 60  ? 1.850   2.166   -13.070 1.00 98.45 60  A 1 
ATOM 427  C CG1 . VAL A 1 60  ? 3.105   2.404   -13.915 1.00 97.79 60  A 1 
ATOM 428  C CG2 . VAL A 1 60  ? 0.636   2.586   -13.906 1.00 97.80 60  A 1 
ATOM 429  N N   . SER A 1 61  ? 3.731   -0.713  -12.382 1.00 98.47 61  A 1 
ATOM 430  C CA  . SER A 1 61  ? 4.867   -1.295  -11.662 1.00 98.41 61  A 1 
ATOM 431  C C   . SER A 1 61  ? 5.989   -1.780  -12.588 1.00 98.40 61  A 1 
ATOM 432  O O   . SER A 1 61  ? 5.761   -1.982  -13.786 1.00 98.11 61  A 1 
ATOM 433  C CB  . SER A 1 61  ? 4.372   -2.454  -10.796 1.00 98.17 61  A 1 
ATOM 434  O OG  . SER A 1 61  ? 4.186   -3.607  -11.598 1.00 97.22 61  A 1 
ATOM 435  N N   . PRO A 1 62  ? 7.194   -2.066  -12.045 1.00 98.55 62  A 1 
ATOM 436  C CA  . PRO A 1 62  ? 8.304   -2.647  -12.804 1.00 98.44 62  A 1 
ATOM 437  C C   . PRO A 1 62  ? 8.009   -4.012  -13.437 1.00 98.35 62  A 1 
ATOM 438  O O   . PRO A 1 62  ? 8.684   -4.403  -14.393 1.00 97.59 62  A 1 
ATOM 439  C CB  . PRO A 1 62  ? 9.449   -2.772  -11.797 1.00 98.19 62  A 1 
ATOM 440  C CG  . PRO A 1 62  ? 9.142   -1.693  -10.767 1.00 97.09 62  A 1 
ATOM 441  C CD  . PRO A 1 62  ? 7.626   -1.735  -10.699 1.00 98.44 62  A 1 
ATOM 442  N N   . ILE A 1 63  ? 7.012   -4.736  -12.920 1.00 98.54 63  A 1 
ATOM 443  C CA  . ILE A 1 63  ? 6.612   -6.075  -13.371 1.00 98.51 63  A 1 
ATOM 444  C C   . ILE A 1 63  ? 5.293   -6.084  -14.158 1.00 98.42 63  A 1 
ATOM 445  O O   . ILE A 1 63  ? 4.790   -7.147  -14.508 1.00 97.79 63  A 1 
ATOM 446  C CB  . ILE A 1 63  ? 6.610   -7.076  -12.197 1.00 98.49 63  A 1 
ATOM 447  C CG1 . ILE A 1 63  ? 5.618   -6.662  -11.091 1.00 98.24 63  A 1 
ATOM 448  C CG2 . ILE A 1 63  ? 8.031   -7.236  -11.635 1.00 97.93 63  A 1 
ATOM 449  C CD1 . ILE A 1 63  ? 5.412   -7.738  -10.025 1.00 97.46 63  A 1 
ATOM 450  N N   . GLY A 1 64  ? 4.736   -4.919  -14.465 1.00 97.94 64  A 1 
ATOM 451  C CA  . GLY A 1 64  ? 3.559   -4.793  -15.324 1.00 97.78 64  A 1 
ATOM 452  C C   . GLY A 1 64  ? 2.724   -3.552  -15.035 1.00 98.20 64  A 1 
ATOM 453  O O   . GLY A 1 64  ? 2.701   -3.027  -13.921 1.00 97.69 64  A 1 
ATOM 454  N N   . ILE A 1 65  ? 2.012   -3.104  -16.076 1.00 98.15 65  A 1 
ATOM 455  C CA  . ILE A 1 65  ? 0.969   -2.081  -16.009 1.00 98.20 65  A 1 
ATOM 456  C C   . ILE A 1 65  ? -0.377  -2.795  -16.149 1.00 98.08 65  A 1 
ATOM 457  O O   . ILE A 1 65  ? -0.565  -3.566  -17.099 1.00 97.40 65  A 1 
ATOM 458  C CB  . ILE A 1 65  ? 1.173   -0.996  -17.096 1.00 98.11 65  A 1 
ATOM 459  C CG1 . ILE A 1 65  ? 2.562   -0.330  -16.956 1.00 97.61 65  A 1 
ATOM 460  C CG2 . ILE A 1 65  ? 0.042   0.048   -17.012 1.00 97.64 65  A 1 
ATOM 461  C CD1 . ILE A 1 65  ? 2.903   0.681   -18.058 1.00 96.16 65  A 1 
ATOM 462  N N   . GLY A 1 66  ? -1.280  -2.538  -15.210 1.00 98.18 66  A 1 
ATOM 463  C CA  . GLY A 1 66  ? -2.574  -3.203  -15.123 1.00 98.23 66  A 1 
ATOM 464  C C   . GLY A 1 66  ? -2.584  -4.417  -14.190 1.00 98.44 66  A 1 
ATOM 465  O O   . GLY A 1 66  ? -1.614  -5.185  -14.117 1.00 98.02 66  A 1 
ATOM 466  N N   . ILE A 1 67  ? -3.707  -4.604  -13.493 1.00 98.39 67  A 1 
ATOM 467  C CA  . ILE A 1 67  ? -3.878  -5.609  -12.435 1.00 98.40 67  A 1 
ATOM 468  C C   . ILE A 1 67  ? -3.627  -7.031  -12.941 1.00 98.44 67  A 1 
ATOM 469  O O   . ILE A 1 67  ? -2.959  -7.812  -12.264 1.00 98.16 67  A 1 
ATOM 470  C CB  . ILE A 1 67  ? -5.286  -5.468  -11.807 1.00 97.92 67  A 1 
ATOM 471  C CG1 . ILE A 1 67  ? -5.412  -4.157  -11.005 1.00 93.36 67  A 1 
ATOM 472  C CG2 . ILE A 1 67  ? -5.676  -6.664  -10.919 1.00 94.05 67  A 1 
ATOM 473  C CD1 . ILE A 1 67  ? -4.528  -4.068  -9.753  1.00 85.86 67  A 1 
ATOM 474  N N   . GLN A 1 68  ? -4.118  -7.380  -14.131 1.00 98.29 68  A 1 
ATOM 475  C CA  . GLN A 1 68  ? -3.991  -8.736  -14.662 1.00 98.15 68  A 1 
ATOM 476  C C   . GLN A 1 68  ? -2.524  -9.093  -14.926 1.00 98.35 68  A 1 
ATOM 477  O O   . GLN A 1 68  ? -2.061  -10.146 -14.490 1.00 98.15 68  A 1 
ATOM 478  C CB  . GLN A 1 68  ? -4.825  -8.913  -15.943 1.00 97.69 68  A 1 
ATOM 479  C CG  . GLN A 1 68  ? -6.347  -8.815  -15.714 1.00 83.40 68  A 1 
ATOM 480  C CD  . GLN A 1 68  ? -6.866  -7.393  -15.543 1.00 74.95 68  A 1 
ATOM 481  O OE1 . GLN A 1 68  ? -6.193  -6.411  -15.815 1.00 68.27 68  A 1 
ATOM 482  N NE2 . GLN A 1 68  ? -8.084  -7.212  -15.090 1.00 63.24 68  A 1 
ATOM 483  N N   . THR A 1 69  ? -1.787  -8.213  -15.610 1.00 98.25 69  A 1 
ATOM 484  C CA  . THR A 1 69  ? -0.363  -8.414  -15.920 1.00 98.24 69  A 1 
ATOM 485  C C   . THR A 1 69  ? 0.473   -8.430  -14.647 1.00 98.48 69  A 1 
ATOM 486  O O   . THR A 1 69  ? 1.290   -9.328  -14.457 1.00 98.26 69  A 1 
ATOM 487  C CB  . THR A 1 69  ? 0.147   -7.313  -16.860 1.00 97.74 69  A 1 
ATOM 488  O OG1 . THR A 1 69  ? -0.648  -7.279  -18.021 1.00 92.11 69  A 1 
ATOM 489  C CG2 . THR A 1 69  ? 1.586   -7.548  -17.323 1.00 91.21 69  A 1 
ATOM 490  N N   . PHE A 1 70  ? 0.225   -7.476  -13.751 1.00 98.09 70  A 1 
ATOM 491  C CA  . PHE A 1 70  ? 0.914   -7.374  -12.471 1.00 98.40 70  A 1 
ATOM 492  C C   . PHE A 1 70  ? 0.738   -8.637  -11.623 1.00 98.56 70  A 1 
ATOM 493  O O   . PHE A 1 70  ? 1.721   -9.244  -11.207 1.00 98.47 70  A 1 
ATOM 494  C CB  . PHE A 1 70  ? 0.374   -6.146  -11.735 1.00 98.45 70  A 1 
ATOM 495  C CG  . PHE A 1 70  ? 0.965   -5.935  -10.358 1.00 98.59 70  A 1 
ATOM 496  C CD1 . PHE A 1 70  ? 0.143   -5.984  -9.216  1.00 98.16 70  A 1 
ATOM 497  C CD2 . PHE A 1 70  ? 2.330   -5.644  -10.221 1.00 98.31 70  A 1 
ATOM 498  C CE1 . PHE A 1 70  ? 0.686   -5.708  -7.951  1.00 98.02 70  A 1 
ATOM 499  C CE2 . PHE A 1 70  ? 2.872   -5.375  -8.956  1.00 97.96 70  A 1 
ATOM 500  C CZ  . PHE A 1 70  ? 2.050   -5.395  -7.823  1.00 98.34 70  A 1 
ATOM 501  N N   . TRP A 1 71  ? -0.493  -9.086  -11.432 1.00 98.50 71  A 1 
ATOM 502  C CA  . TRP A 1 71  ? -0.768  -10.269 -10.622 1.00 98.54 71  A 1 
ATOM 503  C C   . TRP A 1 71  ? -0.238  -11.557 -11.254 1.00 98.55 71  A 1 
ATOM 504  O O   . TRP A 1 71  ? 0.234   -12.443 -10.542 1.00 98.34 71  A 1 
ATOM 505  C CB  . TRP A 1 71  ? -2.270  -10.371 -10.366 1.00 98.43 71  A 1 
ATOM 506  C CG  . TRP A 1 71  ? -2.640  -11.518 -9.483  1.00 98.43 71  A 1 
ATOM 507  C CD1 . TRP A 1 71  ? -3.484  -12.518 -9.805  1.00 97.90 71  A 1 
ATOM 508  C CD2 . TRP A 1 71  ? -2.151  -11.820 -8.138  1.00 98.34 71  A 1 
ATOM 509  N NE1 . TRP A 1 71  ? -3.570  -13.405 -8.755  1.00 97.69 71  A 1 
ATOM 510  C CE2 . TRP A 1 71  ? -2.767  -13.031 -7.705  1.00 98.05 71  A 1 
ATOM 511  C CE3 . TRP A 1 71  ? -1.250  -11.204 -7.247  1.00 97.99 71  A 1 
ATOM 512  C CZ2 . TRP A 1 71  ? -2.500  -13.602 -6.448  1.00 97.67 71  A 1 
ATOM 513  C CZ3 . TRP A 1 71  ? -0.974  -11.769 -5.983  1.00 97.42 71  A 1 
ATOM 514  C CH2 . TRP A 1 71  ? -1.596  -12.965 -5.586  1.00 97.25 71  A 1 
ATOM 515  N N   . GLN A 1 72  ? -0.265  -11.668 -12.579 1.00 98.56 72  A 1 
ATOM 516  C CA  . GLN A 1 72  ? 0.351   -12.796 -13.268 1.00 98.51 72  A 1 
ATOM 517  C C   . GLN A 1 72  ? 1.863   -12.848 -13.010 1.00 98.54 72  A 1 
ATOM 518  O O   . GLN A 1 72  ? 2.376   -13.902 -12.643 1.00 98.46 72  A 1 
ATOM 519  C CB  . GLN A 1 72  ? 0.012   -12.728 -14.765 1.00 98.40 72  A 1 
ATOM 520  C CG  . GLN A 1 72  ? 0.494   -13.971 -15.525 1.00 94.18 72  A 1 
ATOM 521  C CD  . GLN A 1 72  ? -0.135  -15.278 -15.029 1.00 90.10 72  A 1 
ATOM 522  O OE1 . GLN A 1 72  ? -1.212  -15.338 -14.438 1.00 82.49 72  A 1 
ATOM 523  N NE2 . GLN A 1 72  ? 0.511   -16.395 -15.247 1.00 78.96 72  A 1 
ATOM 524  N N   . SER A 1 73  ? 2.552   -11.704 -13.089 1.00 98.39 73  A 1 
ATOM 525  C CA  . SER A 1 73  ? 3.983   -11.600 -12.781 1.00 98.42 73  A 1 
ATOM 526  C C   . SER A 1 73  ? 4.299   -11.961 -11.325 1.00 98.45 73  A 1 
ATOM 527  O O   . SER A 1 73  ? 5.284   -12.653 -11.071 1.00 98.29 73  A 1 
ATOM 528  C CB  . SER A 1 73  ? 4.484   -10.186 -13.078 1.00 98.45 73  A 1 
ATOM 529  O OG  . SER A 1 73  ? 4.300   -9.870  -14.446 1.00 97.51 73  A 1 
ATOM 530  N N   . ILE A 1 74  ? 3.444   -11.575 -10.372 1.00 98.44 74  A 1 
ATOM 531  C CA  . ILE A 1 74  ? 3.575   -11.981 -8.960  1.00 98.41 74  A 1 
ATOM 532  C C   . ILE A 1 74  ? 3.480   -13.507 -8.818  1.00 98.30 74  A 1 
ATOM 533  O O   . ILE A 1 74  ? 4.315   -14.111 -8.143  1.00 98.05 74  A 1 
ATOM 534  C CB  . ILE A 1 74  ? 2.523   -11.264 -8.081  1.00 98.40 74  A 1 
ATOM 535  C CG1 . ILE A 1 74  ? 2.759   -9.739  -7.991  1.00 97.61 74  A 1 
ATOM 536  C CG2 . ILE A 1 74  ? 2.437   -11.861 -6.660  1.00 97.98 74  A 1 
ATOM 537  C CD1 . ILE A 1 74  ? 4.005   -9.287  -7.228  1.00 95.52 74  A 1 
ATOM 538  N N   . LYS A 1 75  ? 2.499   -14.145 -9.466  1.00 98.20 75  A 1 
ATOM 539  C CA  . LYS A 1 75  ? 2.325   -15.609 -9.414  1.00 98.03 75  A 1 
ATOM 540  C C   . LYS A 1 75  ? 3.488   -16.368 -10.050 1.00 97.91 75  A 1 
ATOM 541  O O   . LYS A 1 75  ? 3.839   -17.448 -9.576  1.00 97.51 75  A 1 
ATOM 542  C CB  . LYS A 1 75  ? 1.014   -16.013 -10.098 1.00 97.94 75  A 1 
ATOM 543  C CG  . LYS A 1 75  ? -0.201  -15.664 -9.229  1.00 97.12 75  A 1 
ATOM 544  C CD  . LYS A 1 75  ? -1.518  -16.174 -9.802  1.00 95.49 75  A 1 
ATOM 545  C CE  . LYS A 1 75  ? -1.862  -15.518 -11.139 1.00 90.76 75  A 1 
ATOM 546  N NZ  . LYS A 1 75  ? -3.315  -15.638 -11.418 1.00 86.28 75  A 1 
ATOM 547  N N   . GLU A 1 76  ? 4.064   -15.820 -11.109 1.00 97.98 76  A 1 
ATOM 548  C CA  . GLU A 1 76  ? 5.201   -16.404 -11.828 1.00 97.77 76  A 1 
ATOM 549  C C   . GLU A 1 76  ? 6.552   -16.116 -11.163 1.00 97.72 76  A 1 
ATOM 550  O O   . GLU A 1 76  ? 7.540   -16.751 -11.517 1.00 96.83 76  A 1 
ATOM 551  C CB  . GLU A 1 76  ? 5.183   -15.903 -13.278 1.00 97.70 76  A 1 
ATOM 552  C CG  . GLU A 1 76  ? 4.024   -16.543 -14.059 1.00 96.40 76  A 1 
ATOM 553  C CD  . GLU A 1 76  ? 3.877   -16.010 -15.492 1.00 95.60 76  A 1 
ATOM 554  O OE1 . GLU A 1 76  ? 2.990   -16.548 -16.194 1.00 90.40 76  A 1 
ATOM 555  O OE2 . GLU A 1 76  ? 4.593   -15.066 -15.883 1.00 91.22 76  A 1 
ATOM 556  N N   . GLY A 1 77  ? 6.601   -15.194 -10.197 1.00 97.82 77  A 1 
ATOM 557  C CA  . GLY A 1 77  ? 7.852   -14.785 -9.563  1.00 97.81 77  A 1 
ATOM 558  C C   . GLY A 1 77  ? 8.765   -14.013 -10.522 1.00 98.07 77  A 1 
ATOM 559  O O   . GLY A 1 77  ? 9.954   -14.301 -10.616 1.00 97.25 77  A 1 
ATOM 560  N N   . VAL A 1 78  ? 8.221   -13.066 -11.274 1.00 98.13 78  A 1 
ATOM 561  C CA  . VAL A 1 78  ? 8.991   -12.253 -12.226 1.00 98.21 78  A 1 
ATOM 562  C C   . VAL A 1 78  ? 9.734   -11.144 -11.484 1.00 98.39 78  A 1 
ATOM 563  O O   . VAL A 1 78  ? 9.123   -10.350 -10.775 1.00 98.00 78  A 1 
ATOM 564  C CB  . VAL A 1 78  ? 8.083   -11.671 -13.326 1.00 97.80 78  A 1 
ATOM 565  C CG1 . VAL A 1 78  ? 8.864   -10.789 -14.311 1.00 96.56 78  A 1 
ATOM 566  C CG2 . VAL A 1 78  ? 7.414   -12.791 -14.136 1.00 96.52 78  A 1 
ATOM 567  N N   . SER A 1 79  ? 11.052  -11.036 -11.690 1.00 97.93 79  A 1 
ATOM 568  C CA  . SER A 1 79  ? 11.832  -9.897  -11.188 1.00 98.10 79  A 1 
ATOM 569  C C   . SER A 1 79  ? 11.745  -8.710  -12.151 1.00 98.15 79  A 1 
ATOM 570  O O   . SER A 1 79  ? 12.078  -8.827  -13.334 1.00 97.62 79  A 1 
ATOM 571  C CB  . SER A 1 79  ? 13.287  -10.290 -10.944 1.00 97.94 79  A 1 
ATOM 572  O OG  . SER A 1 79  ? 14.010  -9.176  -10.448 1.00 96.94 79  A 1 
ATOM 573  N N   . GLY A 1 80  ? 11.355  -7.541  -11.634 1.00 98.14 80  A 1 
ATOM 574  C CA  . GLY A 1 80  ? 11.354  -6.267  -12.357 1.00 98.17 80  A 1 
ATOM 575  C C   . GLY A 1 80  ? 12.705  -5.553  -12.370 1.00 98.40 80  A 1 
ATOM 576  O O   . GLY A 1 80  ? 12.838  -4.510  -13.016 1.00 97.95 80  A 1 
ATOM 577  N N   . ILE A 1 81  ? 13.711  -6.093  -11.679 1.00 98.45 81  A 1 
ATOM 578  C CA  . ILE A 1 81  ? 15.014  -5.450  -11.496 1.00 98.53 81  A 1 
ATOM 579  C C   . ILE A 1 81  ? 15.903  -5.663  -12.725 1.00 98.48 81  A 1 
ATOM 580  O O   . ILE A 1 81  ? 16.099  -6.788  -13.190 1.00 98.22 81  A 1 
ATOM 581  C CB  . ILE A 1 81  ? 15.694  -5.922  -10.197 1.00 98.42 81  A 1 
ATOM 582  C CG1 . ILE A 1 81  ? 14.753  -5.912  -8.964  1.00 97.49 81  A 1 
ATOM 583  C CG2 . ILE A 1 81  ? 16.942  -5.071  -9.925  1.00 97.97 81  A 1 
ATOM 584  C CD1 . ILE A 1 81  ? 13.989  -4.608  -8.728  1.00 94.29 81  A 1 
ATOM 585  N N   . ALA A 1 82  ? 16.464  -4.561  -13.237 1.00 98.22 82  A 1 
ATOM 586  C CA  . ALA A 1 82  ? 17.340  -4.542  -14.405 1.00 98.22 82  A 1 
ATOM 587  C C   . ALA A 1 82  ? 18.350  -3.382  -14.302 1.00 98.45 82  A 1 
ATOM 588  O O   . ALA A 1 82  ? 18.209  -2.539  -13.412 1.00 98.20 82  A 1 
ATOM 589  C CB  . ALA A 1 82  ? 16.452  -4.426  -15.654 1.00 97.86 82  A 1 
ATOM 590  N N   . PRO A 1 83  ? 19.361  -3.306  -15.191 1.00 98.48 83  A 1 
ATOM 591  C CA  . PRO A 1 83  ? 20.187  -2.108  -15.314 1.00 98.41 83  A 1 
ATOM 592  C C   . PRO A 1 83  ? 19.327  -0.860  -15.553 1.00 98.40 83  A 1 
ATOM 593  O O   . PRO A 1 83  ? 18.325  -0.928  -16.267 1.00 98.14 83  A 1 
ATOM 594  C CB  . PRO A 1 83  ? 21.140  -2.373  -16.483 1.00 98.25 83  A 1 
ATOM 595  C CG  . PRO A 1 83  ? 21.214  -3.899  -16.542 1.00 97.36 83  A 1 
ATOM 596  C CD  . PRO A 1 83  ? 19.797  -4.314  -16.149 1.00 98.43 83  A 1 
ATOM 597  N N   . ILE A 1 84  ? 19.735  0.275   -14.967 1.00 98.24 84  A 1 
ATOM 598  C CA  . ILE A 1 84  ? 19.100  1.578   -15.193 1.00 98.18 84  A 1 
ATOM 599  C C   . ILE A 1 84  ? 19.265  1.956   -16.668 1.00 97.96 84  A 1 
ATOM 600  O O   . ILE A 1 84  ? 20.362  1.875   -17.217 1.00 97.46 84  A 1 
ATOM 601  C CB  . ILE A 1 84  ? 19.692  2.642   -14.240 1.00 98.13 84  A 1 
ATOM 602  C CG1 . ILE A 1 84  ? 19.284  2.333   -12.782 1.00 97.65 84  A 1 
ATOM 603  C CG2 . ILE A 1 84  ? 19.229  4.060   -14.630 1.00 97.67 84  A 1 
ATOM 604  C CD1 . ILE A 1 84  ? 20.078  3.109   -11.727 1.00 97.19 84  A 1 
ATOM 605  N N   . THR A 1 85  ? 18.167  2.381   -17.306 1.00 97.83 85  A 1 
ATOM 606  C CA  . THR A 1 85  ? 18.149  2.769   -18.726 1.00 97.37 85  A 1 
ATOM 607  C C   . THR A 1 85  ? 17.815  4.241   -18.951 1.00 97.15 85  A 1 
ATOM 608  O O   . THR A 1 85  ? 18.093  4.771   -20.023 1.00 96.00 85  A 1 
ATOM 609  C CB  . THR A 1 85  ? 17.179  1.904   -19.537 1.00 97.15 85  A 1 
ATOM 610  O OG1 . THR A 1 85  ? 15.841  2.091   -19.146 1.00 95.44 85  A 1 
ATOM 611  C CG2 . THR A 1 85  ? 17.496  0.412   -19.444 1.00 93.95 85  A 1 
ATOM 612  N N   . ARG A 1 86  ? 17.240  4.913   -17.948 1.00 96.68 86  A 1 
ATOM 613  C CA  . ARG A 1 86  ? 16.760  6.300   -18.049 1.00 95.43 86  A 1 
ATOM 614  C C   . ARG A 1 86  ? 17.889  7.335   -18.164 1.00 95.62 86  A 1 
ATOM 615  O O   . ARG A 1 86  ? 17.682  8.404   -18.731 1.00 94.30 86  A 1 
ATOM 616  C CB  . ARG A 1 86  ? 15.856  6.570   -16.833 1.00 93.46 86  A 1 
ATOM 617  C CG  . ARG A 1 86  ? 15.107  7.907   -16.936 1.00 86.67 86  A 1 
ATOM 618  C CD  . ARG A 1 86  ? 14.117  8.064   -15.784 1.00 87.81 86  A 1 
ATOM 619  N NE  . ARG A 1 86  ? 13.050  7.056   -15.858 1.00 85.18 86  A 1 
ATOM 620  C CZ  . ARG A 1 86  ? 12.276  6.618   -14.878 1.00 85.43 86  A 1 
ATOM 621  N NH1 . ARG A 1 86  ? 12.278  7.112   -13.679 1.00 77.21 86  A 1 
ATOM 622  N NH2 . ARG A 1 86  ? 11.473  5.632   -15.100 1.00 75.59 86  A 1 
ATOM 623  N N   . PHE A 1 87  ? 19.063  7.031   -17.617 1.00 95.88 87  A 1 
ATOM 624  C CA  . PHE A 1 87  ? 20.263  7.876   -17.649 1.00 96.05 87  A 1 
ATOM 625  C C   . PHE A 1 87  ? 21.524  7.003   -17.550 1.00 96.78 87  A 1 
ATOM 626  O O   . PHE A 1 87  ? 21.440  5.812   -17.239 1.00 96.56 87  A 1 
ATOM 627  C CB  . PHE A 1 87  ? 20.201  8.912   -16.514 1.00 96.04 87  A 1 
ATOM 628  C CG  . PHE A 1 87  ? 20.122  8.325   -15.118 1.00 96.87 87  A 1 
ATOM 629  C CD1 . PHE A 1 87  ? 18.872  8.077   -14.524 1.00 96.26 87  A 1 
ATOM 630  C CD2 . PHE A 1 87  ? 21.299  8.010   -14.414 1.00 96.46 87  A 1 
ATOM 631  C CE1 . PHE A 1 87  ? 18.799  7.508   -13.247 1.00 95.98 87  A 1 
ATOM 632  C CE2 . PHE A 1 87  ? 21.226  7.435   -13.137 1.00 96.06 87  A 1 
ATOM 633  C CZ  . PHE A 1 87  ? 19.974  7.182   -12.553 1.00 96.41 87  A 1 
ATOM 634  N N   . ASP A 1 88  ? 22.695  7.581   -17.822 1.00 96.44 88  A 1 
ATOM 635  C CA  . ASP A 1 88  ? 23.976  6.884   -17.656 1.00 96.64 88  A 1 
ATOM 636  C C   . ASP A 1 88  ? 24.317  6.721   -16.166 1.00 96.74 88  A 1 
ATOM 637  O O   . ASP A 1 88  ? 24.728  7.666   -15.497 1.00 96.01 88  A 1 
ATOM 638  C CB  . ASP A 1 88  ? 25.087  7.614   -18.423 1.00 96.42 88  A 1 
ATOM 639  C CG  . ASP A 1 88  ? 26.443  6.899   -18.317 1.00 95.67 88  A 1 
ATOM 640  O OD1 . ASP A 1 88  ? 26.497  5.766   -17.784 1.00 93.17 88  A 1 
ATOM 641  O OD2 . ASP A 1 88  ? 27.445  7.480   -18.785 1.00 92.20 88  A 1 
ATOM 642  N N   . ALA A 1 89  ? 24.150  5.507   -15.657 1.00 96.33 89  A 1 
ATOM 643  C CA  . ALA A 1 89  ? 24.456  5.160   -14.271 1.00 96.69 89  A 1 
ATOM 644  C C   . ALA A 1 89  ? 25.893  4.638   -14.070 1.00 97.12 89  A 1 
ATOM 645  O O   . ALA A 1 89  ? 26.234  4.217   -12.970 1.00 96.51 89  A 1 
ATOM 646  C CB  . ALA A 1 89  ? 23.392  4.169   -13.782 1.00 96.43 89  A 1 
ATOM 647  N N   . SER A 1 90  ? 26.757  4.650   -15.106 1.00 97.34 90  A 1 
ATOM 648  C CA  . SER A 1 90  ? 28.096  4.026   -15.061 1.00 96.93 90  A 1 
ATOM 649  C C   . SER A 1 90  ? 29.012  4.572   -13.957 1.00 96.90 90  A 1 
ATOM 650  O O   . SER A 1 90  ? 29.871  3.845   -13.456 1.00 96.10 90  A 1 
ATOM 651  C CB  . SER A 1 90  ? 28.791  4.174   -16.418 1.00 96.86 90  A 1 
ATOM 652  O OG  . SER A 1 90  ? 28.983  5.534   -16.747 1.00 94.91 90  A 1 
ATOM 653  N N   . THR A 1 91  ? 28.806  5.824   -13.545 1.00 96.99 91  A 1 
ATOM 654  C CA  . THR A 1 91  ? 29.571  6.492   -12.478 1.00 96.42 91  A 1 
ATOM 655  C C   . THR A 1 91  ? 29.020  6.250   -11.070 1.00 96.76 91  A 1 
ATOM 656  O O   . THR A 1 91  ? 29.662  6.626   -10.090 1.00 95.61 91  A 1 
ATOM 657  C CB  . THR A 1 91  ? 29.646  8.001   -12.740 1.00 95.65 91  A 1 
ATOM 658  O OG1 . THR A 1 91  ? 28.351  8.547   -12.792 1.00 92.02 91  A 1 
ATOM 659  C CG2 . THR A 1 91  ? 30.336  8.327   -14.063 1.00 90.00 91  A 1 
ATOM 660  N N   . LEU A 1 92  ? 27.844  5.633   -10.946 1.00 96.57 92  A 1 
ATOM 661  C CA  . LEU A 1 92  ? 27.184  5.393   -9.666  1.00 96.75 92  A 1 
ATOM 662  C C   . LEU A 1 92  ? 27.559  4.019   -9.095  1.00 97.23 92  A 1 
ATOM 663  O O   . LEU A 1 92  ? 27.803  3.061   -9.826  1.00 96.74 92  A 1 
ATOM 664  C CB  . LEU A 1 92  ? 25.663  5.551   -9.817  1.00 96.57 92  A 1 
ATOM 665  C CG  . LEU A 1 92  ? 25.207  6.937   -10.314 1.00 95.94 92  A 1 
ATOM 666  C CD1 . LEU A 1 92  ? 23.683  6.956   -10.409 1.00 93.84 92  A 1 
ATOM 667  C CD2 . LEU A 1 92  ? 25.629  8.068   -9.373  1.00 93.51 92  A 1 
ATOM 668  N N   . ALA A 1 93  ? 27.561  3.923   -7.767  1.00 97.10 93  A 1 
ATOM 669  C CA  . ALA A 1 93  ? 27.809  2.650   -7.090  1.00 97.15 93  A 1 
ATOM 670  C C   . ALA A 1 93  ? 26.678  1.639   -7.360  1.00 97.69 93  A 1 
ATOM 671  O O   . ALA A 1 93  ? 26.953  0.485   -7.677  1.00 96.90 93  A 1 
ATOM 672  C CB  . ALA A 1 93  ? 28.003  2.922   -5.593  1.00 96.53 93  A 1 
ATOM 673  N N   . CYS A 1 94  ? 25.421  2.077   -7.309  1.00 97.29 94  A 1 
ATOM 674  C CA  . CYS A 1 94  ? 24.263  1.298   -7.743  1.00 97.56 94  A 1 
ATOM 675  C C   . CYS A 1 94  ? 23.907  1.647   -9.192  1.00 97.77 94  A 1 
ATOM 676  O O   . CYS A 1 94  ? 23.705  2.817   -9.519  1.00 97.43 94  A 1 
ATOM 677  C CB  . CYS A 1 94  ? 23.097  1.558   -6.785  1.00 97.39 94  A 1 
ATOM 678  S SG  . CYS A 1 94  ? 21.623  0.646   -7.306  1.00 96.99 94  A 1 
ATOM 679  N N   . ARG A 1 95  ? 23.805  0.634   -10.056 1.00 98.14 95  A 1 
ATOM 680  C CA  . ARG A 1 95  ? 23.501  0.774   -11.493 1.00 98.33 95  A 1 
ATOM 681  C C   . ARG A 1 95  ? 22.225  0.042   -11.910 1.00 98.46 95  A 1 
ATOM 682  O O   . ARG A 1 95  ? 21.976  -0.146  -13.099 1.00 98.22 95  A 1 
ATOM 683  C CB  . ARG A 1 95  ? 24.716  0.309   -12.313 1.00 98.22 95  A 1 
ATOM 684  C CG  . ARG A 1 95  ? 25.986  1.110   -11.999 1.00 97.65 95  A 1 
ATOM 685  C CD  . ARG A 1 95  ? 27.139  0.723   -12.927 1.00 96.47 95  A 1 
ATOM 686  N NE  . ARG A 1 95  ? 27.548  -0.688  -12.779 1.00 91.53 95  A 1 
ATOM 687  C CZ  . ARG A 1 95  ? 28.388  -1.185  -11.900 1.00 88.35 95  A 1 
ATOM 688  N NH1 . ARG A 1 95  ? 28.983  -0.446  -11.001 1.00 80.69 95  A 1 
ATOM 689  N NH2 . ARG A 1 95  ? 28.657  -2.464  -11.908 1.00 83.39 95  A 1 
ATOM 690  N N   . ILE A 1 96  ? 21.427  -0.382  -10.948 1.00 98.43 96  A 1 
ATOM 691  C CA  . ILE A 1 96  ? 20.240  -1.218  -11.139 1.00 98.46 96  A 1 
ATOM 692  C C   . ILE A 1 96  ? 19.018  -0.599  -10.464 1.00 98.51 96  A 1 
ATOM 693  O O   . ILE A 1 96  ? 19.138  0.056   -9.432  1.00 98.39 96  A 1 
ATOM 694  C CB  . ILE A 1 96  ? 20.498  -2.654  -10.637 1.00 98.32 96  A 1 
ATOM 695  C CG1 . ILE A 1 96  ? 20.892  -2.684  -9.142  1.00 97.76 96  A 1 
ATOM 696  C CG2 . ILE A 1 96  ? 21.569  -3.331  -11.511 1.00 97.28 96  A 1 
ATOM 697  C CD1 . ILE A 1 96  ? 20.997  -4.085  -8.553  1.00 96.55 96  A 1 
ATOM 698  N N   . ALA A 1 97  ? 17.841  -0.819  -11.043 1.00 98.39 97  A 1 
ATOM 699  C CA  . ALA A 1 97  ? 16.569  -0.365  -10.489 1.00 98.40 97  A 1 
ATOM 700  C C   . ALA A 1 97  ? 15.384  -1.188  -11.016 1.00 98.47 97  A 1 
ATOM 701  O O   . ALA A 1 97  ? 15.470  -1.864  -12.049 1.00 98.13 97  A 1 
ATOM 702  C CB  . ALA A 1 97  ? 16.385  1.127   -10.808 1.00 98.07 97  A 1 
ATOM 703  N N   . GLY A 1 98  ? 14.248  -1.086  -10.334 1.00 98.20 98  A 1 
ATOM 704  C CA  . GLY A 1 98  ? 12.941  -1.508  -10.815 1.00 98.19 98  A 1 
ATOM 705  C C   . GLY A 1 98  ? 12.245  -0.372  -11.569 1.00 98.27 98  A 1 
ATOM 706  O O   . GLY A 1 98  ? 11.318  0.231   -11.043 1.00 97.79 98  A 1 
ATOM 707  N N   . GLU A 1 99  ? 12.697  -0.051  -12.791 1.00 98.10 99  A 1 
ATOM 708  C CA  . GLU A 1 99  ? 12.015  0.909   -13.671 1.00 98.09 99  A 1 
ATOM 709  C C   . GLU A 1 99  ? 10.735  0.293   -14.254 1.00 98.13 99  A 1 
ATOM 710  O O   . GLU A 1 99  ? 10.722  -0.888  -14.619 1.00 97.72 99  A 1 
ATOM 711  C CB  . GLU A 1 99  ? 12.920  1.342   -14.834 1.00 97.65 99  A 1 
ATOM 712  C CG  . GLU A 1 99  ? 14.206  2.062   -14.411 1.00 96.52 99  A 1 
ATOM 713  C CD  . GLU A 1 99  ? 15.078  2.425   -15.623 1.00 97.22 99  A 1 
ATOM 714  O OE1 . GLU A 1 99  ? 15.696  3.513   -15.615 1.00 92.44 99  A 1 
ATOM 715  O OE2 . GLU A 1 99  ? 15.161  1.614   -16.577 1.00 94.45 99  A 1 
ATOM 716  N N   . VAL A 1 100 ? 9.679   1.088   -14.426 1.00 97.84 100 A 1 
ATOM 717  C CA  . VAL A 1 100 ? 8.493   0.664   -15.191 1.00 97.61 100 A 1 
ATOM 718  C C   . VAL A 1 100 ? 8.903   0.413   -16.645 1.00 96.86 100 A 1 
ATOM 719  O O   . VAL A 1 100 ? 9.340   1.321   -17.353 1.00 95.79 100 A 1 
ATOM 720  C CB  . VAL A 1 100 ? 7.346   1.684   -15.093 1.00 97.66 100 A 1 
ATOM 721  C CG1 . VAL A 1 100 ? 6.117   1.210   -15.886 1.00 96.32 100 A 1 
ATOM 722  C CG2 . VAL A 1 100 ? 6.905   1.886   -13.641 1.00 96.37 100 A 1 
ATOM 723  N N   . LYS A 1 101 ? 8.791   -0.845  -17.092 1.00 96.89 101 A 1 
ATOM 724  C CA  . LYS A 1 101 ? 9.358   -1.296  -18.369 1.00 95.24 101 A 1 
ATOM 725  C C   . LYS A 1 101 ? 8.530   -0.834  -19.563 1.00 95.01 101 A 1 
ATOM 726  O O   . LYS A 1 101 ? 7.305   -0.873  -19.528 1.00 93.05 101 A 1 
ATOM 727  C CB  . LYS A 1 101 ? 9.530   -2.829  -18.390 1.00 93.30 101 A 1 
ATOM 728  C CG  . LYS A 1 101 ? 10.362  -3.407  -17.233 1.00 90.04 101 A 1 
ATOM 729  C CD  . LYS A 1 101 ? 11.758  -2.776  -17.093 1.00 85.11 101 A 1 
ATOM 730  C CE  . LYS A 1 101 ? 12.464  -3.340  -15.864 1.00 84.49 101 A 1 
ATOM 731  N NZ  . LYS A 1 101 ? 13.667  -2.540  -15.501 1.00 74.61 101 A 1 
ATOM 732  N N   . ASN A 1 102 ? 9.219   -0.462  -20.649 1.00 94.44 102 A 1 
ATOM 733  C CA  . ASN A 1 102 ? 8.614   -0.060  -21.926 1.00 92.72 102 A 1 
ATOM 734  C C   . ASN A 1 102 ? 7.563   1.057   -21.800 1.00 93.73 102 A 1 
ATOM 735  O O   . ASN A 1 102 ? 6.649   1.143   -22.620 1.00 91.59 102 A 1 
ATOM 736  C CB  . ASN A 1 102 ? 8.082   -1.306  -22.656 1.00 90.76 102 A 1 
ATOM 737  C CG  . ASN A 1 102 ? 9.154   -2.356  -22.854 1.00 86.17 102 A 1 
ATOM 738  O OD1 . ASN A 1 102 ? 10.253  -2.081  -23.299 1.00 79.46 102 A 1 
ATOM 739  N ND2 . ASN A 1 102 ? 8.877   -3.593  -22.519 1.00 77.81 102 A 1 
ATOM 740  N N   . TYR A 1 103 ? 7.687   1.904   -20.773 1.00 94.27 103 A 1 
ATOM 741  C CA  . TYR A 1 103 ? 6.712   2.949   -20.502 1.00 94.70 103 A 1 
ATOM 742  C C   . TYR A 1 103 ? 6.788   4.079   -21.531 1.00 95.02 103 A 1 
ATOM 743  O O   . TYR A 1 103 ? 7.817   4.739   -21.688 1.00 93.45 103 A 1 
ATOM 744  C CB  . TYR A 1 103 ? 6.912   3.473   -19.077 1.00 94.82 103 A 1 
ATOM 745  C CG  . TYR A 1 103 ? 5.949   4.587   -18.730 1.00 96.36 103 A 1 
ATOM 746  C CD1 . TYR A 1 103 ? 6.426   5.895   -18.510 1.00 94.32 103 A 1 
ATOM 747  C CD2 . TYR A 1 103 ? 4.568   4.320   -18.666 1.00 95.12 103 A 1 
ATOM 748  C CE1 . TYR A 1 103 ? 5.522   6.929   -18.215 1.00 94.49 103 A 1 
ATOM 749  C CE2 . TYR A 1 103 ? 3.661   5.353   -18.378 1.00 94.82 103 A 1 
ATOM 750  C CZ  . TYR A 1 103 ? 4.138   6.658   -18.150 1.00 95.83 103 A 1 
ATOM 751  O OH  . TYR A 1 103 ? 3.258   7.653   -17.875 1.00 95.11 103 A 1 
ATOM 752  N N   . LYS A 1 104 ? 5.664   4.332   -22.203 1.00 95.92 104 A 1 
ATOM 753  C CA  . LYS A 1 104 ? 5.441   5.510   -23.042 1.00 95.70 104 A 1 
ATOM 754  C C   . LYS A 1 104 ? 4.176   6.204   -22.557 1.00 96.32 104 A 1 
ATOM 755  O O   . LYS A 1 104 ? 3.071   5.724   -22.789 1.00 95.73 104 A 1 
ATOM 756  C CB  . LYS A 1 104 ? 5.308   5.112   -24.510 1.00 94.90 104 A 1 
ATOM 757  C CG  . LYS A 1 104 ? 6.585   4.495   -25.077 1.00 86.69 104 A 1 
ATOM 758  C CD  . LYS A 1 104 ? 6.326   4.112   -26.532 1.00 83.46 104 A 1 
ATOM 759  C CE  . LYS A 1 104 ? 7.528   3.375   -27.112 1.00 76.00 104 A 1 
ATOM 760  N NZ  . LYS A 1 104 ? 7.187   2.858   -28.454 1.00 66.57 104 A 1 
ATOM 761  N N   . ALA A 1 105 ? 4.334   7.348   -21.910 1.00 95.33 105 A 1 
ATOM 762  C CA  . ALA A 1 105 ? 3.213   8.070   -21.307 1.00 95.27 105 A 1 
ATOM 763  C C   . ALA A 1 105 ? 2.074   8.384   -22.291 1.00 96.20 105 A 1 
ATOM 764  O O   . ALA A 1 105 ? 0.908   8.348   -21.917 1.00 95.58 105 A 1 
ATOM 765  C CB  . ALA A 1 105 ? 3.766   9.354   -20.692 1.00 94.15 105 A 1 
ATOM 766  N N   . VAL A 1 106 ? 2.408   8.653   -23.564 1.00 96.25 106 A 1 
ATOM 767  C CA  . VAL A 1 106 ? 1.444   8.978   -24.629 1.00 96.25 106 A 1 
ATOM 768  C C   . VAL A 1 106 ? 0.556   7.805   -25.050 1.00 96.52 106 A 1 
ATOM 769  O O   . VAL A 1 106 ? -0.444  8.039   -25.713 1.00 95.42 106 A 1 
ATOM 770  C CB  . VAL A 1 106 ? 2.142   9.574   -25.867 1.00 95.75 106 A 1 
ATOM 771  C CG1 . VAL A 1 106 ? 2.809   10.915  -25.516 1.00 90.93 106 A 1 
ATOM 772  C CG2 . VAL A 1 106 ? 3.198   8.632   -26.464 1.00 90.22 106 A 1 
ATOM 773  N N   . ASP A 1 107 ? 0.889   6.580   -24.656 1.00 96.39 107 A 1 
ATOM 774  C CA  . ASP A 1 107 ? 0.023   5.414   -24.873 1.00 95.88 107 A 1 
ATOM 775  C C   . ASP A 1 107 ? -1.169  5.406   -23.888 1.00 96.27 107 A 1 
ATOM 776  O O   . ASP A 1 107 ? -2.161  4.721   -24.123 1.00 95.16 107 A 1 
ATOM 777  C CB  . ASP A 1 107 ? 0.850   4.114   -24.765 1.00 95.75 107 A 1 
ATOM 778  C CG  . ASP A 1 107 ? 1.976   3.958   -25.809 1.00 94.47 107 A 1 
ATOM 779  O OD1 . ASP A 1 107 ? 1.986   4.682   -26.832 1.00 91.84 107 A 1 
ATOM 780  O OD2 . ASP A 1 107 ? 2.865   3.097   -25.599 1.00 92.16 107 A 1 
ATOM 781  N N   . PHE A 1 108 ? -1.088  6.196   -22.814 1.00 96.49 108 A 1 
ATOM 782  C CA  . PHE A 1 108 ? -2.076  6.245   -21.732 1.00 96.05 108 A 1 
ATOM 783  C C   . PHE A 1 108 ? -2.707  7.627   -21.534 1.00 96.39 108 A 1 
ATOM 784  O O   . PHE A 1 108 ? -3.845  7.732   -21.075 1.00 94.90 108 A 1 
ATOM 785  C CB  . PHE A 1 108 ? -1.398  5.813   -20.426 1.00 96.06 108 A 1 
ATOM 786  C CG  . PHE A 1 108 ? -0.762  4.440   -20.464 1.00 96.68 108 A 1 
ATOM 787  C CD1 . PHE A 1 108 ? -1.534  3.295   -20.194 1.00 95.34 108 A 1 
ATOM 788  C CD2 . PHE A 1 108 ? 0.602   4.300   -20.784 1.00 96.02 108 A 1 
ATOM 789  C CE1 . PHE A 1 108 ? -0.948  2.020   -20.242 1.00 95.05 108 A 1 
ATOM 790  C CE2 . PHE A 1 108 ? 1.190   3.022   -20.839 1.00 95.32 108 A 1 
ATOM 791  C CZ  . PHE A 1 108 ? 0.414   1.881   -20.567 1.00 95.39 108 A 1 
ATOM 792  N N   . LEU A 1 109 ? -1.962  8.696   -21.814 1.00 95.97 109 A 1 
ATOM 793  C CA  . LEU A 1 109 ? -2.327  10.077  -21.500 1.00 96.08 109 A 1 
ATOM 794  C C   . LEU A 1 109 ? -2.108  10.989  -22.713 1.00 96.14 109 A 1 
ATOM 795  O O   . LEU A 1 109 ? -1.159  10.828  -23.477 1.00 95.09 109 A 1 
ATOM 796  C CB  . LEU A 1 109 ? -1.486  10.572  -20.306 1.00 96.27 109 A 1 
ATOM 797  C CG  . LEU A 1 109 ? -1.609  9.766   -18.996 1.00 96.32 109 A 1 
ATOM 798  C CD1 . LEU A 1 109 ? -0.610  10.308  -17.969 1.00 94.49 109 A 1 
ATOM 799  C CD2 . LEU A 1 109 ? -3.008  9.855   -18.390 1.00 94.95 109 A 1 
ATOM 800  N N   . ASP A 1 110 ? -2.936  12.031  -22.839 1.00 96.51 110 A 1 
ATOM 801  C CA  . ASP A 1 110 ? -2.764  13.051  -23.874 1.00 95.96 110 A 1 
ATOM 802  C C   . ASP A 1 110 ? -1.383  13.718  -23.796 1.00 96.45 110 A 1 
ATOM 803  O O   . ASP A 1 110 ? -0.918  14.124  -22.728 1.00 95.37 110 A 1 
ATOM 804  C CB  . ASP A 1 110 ? -3.841  14.136  -23.748 1.00 94.05 110 A 1 
ATOM 805  C CG  . ASP A 1 110 ? -5.228  13.681  -24.190 1.00 84.14 110 A 1 
ATOM 806  O OD1 . ASP A 1 110 ? -5.292  12.940  -25.189 1.00 75.06 110 A 1 
ATOM 807  O OD2 . ASP A 1 110 ? -6.193  14.178  -23.577 1.00 75.16 110 A 1 
ATOM 808  N N   . HIS A 1 111 ? -0.774  13.962  -24.950 1.00 96.32 111 A 1 
ATOM 809  C CA  . HIS A 1 111 ? 0.567   14.561  -25.055 1.00 95.97 111 A 1 
ATOM 810  C C   . HIS A 1 111 ? 0.721   15.871  -24.250 1.00 95.88 111 A 1 
ATOM 811  O O   . HIS A 1 111 ? 1.734   16.101  -23.588 1.00 94.35 111 A 1 
ATOM 812  C CB  . HIS A 1 111 ? 0.866   14.795  -26.535 1.00 95.41 111 A 1 
ATOM 813  C CG  . HIS A 1 111 ? 2.226   15.393  -26.786 1.00 89.51 111 A 1 
ATOM 814  N ND1 . HIS A 1 111 ? 2.514   16.735  -26.865 1.00 74.85 111 A 1 
ATOM 815  C CD2 . HIS A 1 111 ? 3.394   14.712  -26.999 1.00 76.01 111 A 1 
ATOM 816  C CE1 . HIS A 1 111 ? 3.827   16.860  -27.128 1.00 75.57 111 A 1 
ATOM 817  N NE2 . HIS A 1 111 ? 4.403   15.652  -27.218 1.00 78.71 111 A 1 
ATOM 818  N N   . ARG A 1 112 ? -0.302  16.730  -24.260 1.00 95.30 112 A 1 
ATOM 819  C CA  . ARG A 1 112 ? -0.306  17.992  -23.502 1.00 94.63 112 A 1 
ATOM 820  C C   . ARG A 1 112 ? -0.306  17.767  -21.990 1.00 94.91 112 A 1 
ATOM 821  O O   . ARG A 1 112 ? 0.262   18.581  -21.266 1.00 93.17 112 A 1 
ATOM 822  C CB  . ARG A 1 112 ? -1.515  18.830  -23.931 1.00 94.10 112 A 1 
ATOM 823  C CG  . ARG A 1 112 ? -1.498  20.236  -23.306 1.00 81.90 112 A 1 
ATOM 824  C CD  . ARG A 1 112 ? -2.729  21.021  -23.754 1.00 78.37 112 A 1 
ATOM 825  N NE  . ARG A 1 112 ? -2.727  22.397  -23.214 1.00 69.41 112 A 1 
ATOM 826  C CZ  . ARG A 1 112 ? -3.718  23.269  -23.308 1.00 61.22 112 A 1 
ATOM 827  N NH1 . ARG A 1 112 ? -4.842  22.975  -23.883 1.00 56.32 112 A 1 
ATOM 828  N NH2 . ARG A 1 112 ? -3.596  24.470  -22.827 1.00 53.28 112 A 1 
ATOM 829  N N   . LEU A 1 113 ? -0.973  16.724  -21.527 1.00 94.87 113 A 1 
ATOM 830  C CA  . LEU A 1 113 ? -1.013  16.350  -20.118 1.00 94.80 113 A 1 
ATOM 831  C C   . LEU A 1 113 ? 0.347   15.804  -19.679 1.00 95.29 113 A 1 
ATOM 832  O O   . LEU A 1 113 ? 0.901   16.314  -18.717 1.00 94.63 113 A 1 
ATOM 833  C CB  . LEU A 1 113 ? -2.162  15.358  -19.908 1.00 94.39 113 A 1 
ATOM 834  C CG  . LEU A 1 113 ? -2.367  14.901  -18.458 1.00 91.88 113 A 1 
ATOM 835  C CD1 . LEU A 1 113 ? -2.644  16.075  -17.517 1.00 88.51 113 A 1 
ATOM 836  C CD2 . LEU A 1 113 ? -3.562  13.953  -18.443 1.00 89.12 113 A 1 
ATOM 837  N N   . VAL A 1 114 ? 0.937   14.902  -20.468 1.00 94.88 114 A 1 
ATOM 838  C CA  . VAL A 1 114 ? 2.286   14.349  -20.233 1.00 94.80 114 A 1 
ATOM 839  C C   . VAL A 1 114 ? 3.331   15.457  -20.041 1.00 94.56 114 A 1 
ATOM 840  O O   . VAL A 1 114 ? 4.126   15.415  -19.109 1.00 94.10 114 A 1 
ATOM 841  C CB  . VAL A 1 114 ? 2.697   13.421  -21.394 1.00 95.15 114 A 1 
ATOM 842  C CG1 . VAL A 1 114 ? 4.138   12.915  -21.264 1.00 93.68 114 A 1 
ATOM 843  C CG2 . VAL A 1 114 ? 1.769   12.202  -21.478 1.00 93.83 114 A 1 
ATOM 844  N N   . GLN A 1 115 ? 3.300   16.501  -20.873 1.00 94.44 115 A 1 
ATOM 845  C CA  . GLN A 1 115 ? 4.230   17.636  -20.741 1.00 92.40 115 A 1 
ATOM 846  C C   . GLN A 1 115 ? 4.054   18.450  -19.448 1.00 91.89 115 A 1 
ATOM 847  O O   . GLN A 1 115 ? 4.959   19.195  -19.056 1.00 90.39 115 A 1 
ATOM 848  C CB  . GLN A 1 115 ? 4.050   18.569  -21.940 1.00 92.36 115 A 1 
ATOM 849  C CG  . GLN A 1 115 ? 4.611   17.970  -23.236 1.00 87.23 115 A 1 
ATOM 850  C CD  . GLN A 1 115 ? 4.461   18.934  -24.409 1.00 80.72 115 A 1 
ATOM 851  O OE1 . GLN A 1 115 ? 3.595   19.800  -24.458 1.00 71.94 115 A 1 
ATOM 852  N NE2 . GLN A 1 115 ? 5.320   18.845  -25.393 1.00 70.02 115 A 1 
ATOM 853  N N   . ARG A 1 116 ? 2.875   18.367  -18.822 1.00 94.21 116 A 1 
ATOM 854  C CA  . ARG A 1 116 ? 2.482   19.176  -17.661 1.00 93.60 116 A 1 
ATOM 855  C C   . ARG A 1 116 ? 2.506   18.423  -16.340 1.00 95.05 116 A 1 
ATOM 856  O O   . ARG A 1 116 ? 2.245   19.061  -15.329 1.00 93.64 116 A 1 
ATOM 857  C CB  . ARG A 1 116 ? 1.095   19.778  -17.908 1.00 91.94 116 A 1 
ATOM 858  C CG  . ARG A 1 116 ? 1.140   20.857  -18.992 1.00 85.43 116 A 1 
ATOM 859  C CD  . ARG A 1 116 ? -0.280  21.360  -19.242 1.00 80.57 116 A 1 
ATOM 860  N NE  . ARG A 1 116 ? -0.272  22.498  -20.180 1.00 73.39 116 A 1 
ATOM 861  C CZ  . ARG A 1 116 ? -1.197  23.435  -20.254 1.00 64.99 116 A 1 
ATOM 862  N NH1 . ARG A 1 116 ? -2.314  23.354  -19.575 1.00 60.54 116 A 1 
ATOM 863  N NH2 . ARG A 1 116 ? -1.007  24.487  -21.002 1.00 56.00 116 A 1 
ATOM 864  N N   . THR A 1 117 ? 2.808   17.130  -16.363 1.00 94.65 117 A 1 
ATOM 865  C CA  . THR A 1 117 ? 2.839   16.279  -15.171 1.00 95.38 117 A 1 
ATOM 866  C C   . THR A 1 117 ? 4.224   15.671  -14.963 1.00 95.56 117 A 1 
ATOM 867  O O   . THR A 1 117 ? 4.941   15.386  -15.928 1.00 95.24 117 A 1 
ATOM 868  C CB  . THR A 1 117 ? 1.770   15.177  -15.241 1.00 95.58 117 A 1 
ATOM 869  O OG1 . THR A 1 117 ? 1.877   14.459  -16.453 1.00 93.36 117 A 1 
ATOM 870  C CG2 . THR A 1 117 ? 0.362   15.760  -15.173 1.00 92.35 117 A 1 
ATOM 871  N N   . ALA A 1 118 ? 4.598   15.494  -13.708 1.00 96.12 118 A 1 
ATOM 872  C CA  . ALA A 1 118 ? 5.748   14.691  -13.321 1.00 96.33 118 A 1 
ATOM 873  C C   . ALA A 1 118 ? 5.455   13.191  -13.499 1.00 96.86 118 A 1 
ATOM 874  O O   . ALA A 1 118 ? 4.296   12.775  -13.621 1.00 97.06 118 A 1 
ATOM 875  C CB  . ALA A 1 118 ? 6.118   15.039  -11.879 1.00 96.13 118 A 1 
ATOM 876  N N   . LEU A 1 119 ? 6.497   12.375  -13.512 1.00 96.71 119 A 1 
ATOM 877  C CA  . LEU A 1 119 ? 6.384   10.950  -13.814 1.00 96.94 119 A 1 
ATOM 878  C C   . LEU A 1 119 ? 5.568   10.187  -12.757 1.00 97.56 119 A 1 
ATOM 879  O O   . LEU A 1 119 ? 4.685   9.411   -13.114 1.00 97.51 119 A 1 
ATOM 880  C CB  . LEU A 1 119 ? 7.801   10.388  -13.999 1.00 96.30 119 A 1 
ATOM 881  C CG  . LEU A 1 119 ? 7.830   8.926   -14.481 1.00 92.19 119 A 1 
ATOM 882  C CD1 . LEU A 1 119 ? 7.112   8.738   -15.819 1.00 89.30 119 A 1 
ATOM 883  C CD2 . LEU A 1 119 ? 9.277   8.490   -14.676 1.00 89.76 119 A 1 
ATOM 884  N N   . PHE A 1 120 ? 5.775   10.474  -11.469 1.00 96.30 120 A 1 
ATOM 885  C CA  . PHE A 1 120 ? 4.982   9.862   -10.389 1.00 96.74 120 A 1 
ATOM 886  C C   . PHE A 1 120 ? 3.483   10.167  -10.519 1.00 97.39 120 A 1 
ATOM 887  O O   . PHE A 1 120 ? 2.641   9.313   -10.247 1.00 97.50 120 A 1 
ATOM 888  C CB  . PHE A 1 120 ? 5.516   10.321  -9.023  1.00 96.49 120 A 1 
ATOM 889  C CG  . PHE A 1 120 ? 5.006   11.664  -8.537  1.00 96.55 120 A 1 
ATOM 890  C CD1 . PHE A 1 120 ? 5.562   12.865  -9.015  1.00 95.81 120 A 1 
ATOM 891  C CD2 . PHE A 1 120 ? 3.955   11.715  -7.601  1.00 96.14 120 A 1 
ATOM 892  C CE1 . PHE A 1 120 ? 5.064   14.102  -8.569  1.00 95.04 120 A 1 
ATOM 893  C CE2 . PHE A 1 120 ? 3.463   12.956  -7.153  1.00 94.81 120 A 1 
ATOM 894  C CZ  . PHE A 1 120 ? 4.017   14.153  -7.637  1.00 94.95 120 A 1 
ATOM 895  N N   . THR A 1 121 ? 3.140   11.360  -10.994 1.00 97.19 121 A 1 
ATOM 896  C CA  . THR A 1 121 ? 1.760   11.778  -11.248 1.00 97.46 121 A 1 
ATOM 897  C C   . THR A 1 121 ? 1.168   11.030  -12.431 1.00 97.82 121 A 1 
ATOM 898  O O   . THR A 1 121 ? 0.024   10.587  -12.352 1.00 97.84 121 A 1 
ATOM 899  C CB  . THR A 1 121 ? 1.685   13.290  -11.469 1.00 97.11 121 A 1 
ATOM 900  O OG1 . THR A 1 121 ? 2.019   13.914  -10.259 1.00 94.72 121 A 1 
ATOM 901  C CG2 . THR A 1 121 ? 0.285   13.766  -11.849 1.00 95.15 121 A 1 
ATOM 902  N N   . GLN A 1 122 ? 1.934   10.826  -13.505 1.00 97.49 122 A 1 
ATOM 903  C CA  . GLN A 1 122 ? 1.486   10.022  -14.645 1.00 97.62 122 A 1 
ATOM 904  C C   . GLN A 1 122 ? 1.144   8.593   -14.207 1.00 97.94 122 A 1 
ATOM 905  O O   . GLN A 1 122 ? 0.064   8.101   -14.532 1.00 98.10 122 A 1 
ATOM 906  C CB  . GLN A 1 122 ? 2.556   10.012  -15.745 1.00 97.57 122 A 1 
ATOM 907  C CG  . GLN A 1 122 ? 2.805   11.404  -16.341 1.00 96.98 122 A 1 
ATOM 908  C CD  . GLN A 1 122 ? 4.021   11.449  -17.253 1.00 96.94 122 A 1 
ATOM 909  O OE1 . GLN A 1 122 ? 4.466   10.463  -17.823 1.00 92.58 122 A 1 
ATOM 910  N NE2 . GLN A 1 122 ? 4.609   12.608  -17.437 1.00 92.06 122 A 1 
ATOM 911  N N   . PHE A 1 123 ? 1.995   7.965   -13.400 1.00 97.92 123 A 1 
ATOM 912  C CA  . PHE A 1 123 ? 1.727   6.641   -12.834 1.00 98.14 123 A 1 
ATOM 913  C C   . PHE A 1 123 ? 0.463   6.630   -11.968 1.00 98.34 123 A 1 
ATOM 914  O O   . PHE A 1 123 ? -0.400  5.772   -12.153 1.00 98.34 123 A 1 
ATOM 915  C CB  . PHE A 1 123 ? 2.940   6.168   -12.020 1.00 98.12 123 A 1 
ATOM 916  C CG  . PHE A 1 123 ? 4.249   5.998   -12.772 1.00 98.18 123 A 1 
ATOM 917  C CD1 . PHE A 1 123 ? 4.287   5.747   -14.157 1.00 97.63 123 A 1 
ATOM 918  C CD2 . PHE A 1 123 ? 5.457   6.028   -12.044 1.00 97.41 123 A 1 
ATOM 919  C CE1 . PHE A 1 123 ? 5.513   5.528   -14.807 1.00 97.27 123 A 1 
ATOM 920  C CE2 . PHE A 1 123 ? 6.681   5.805   -12.693 1.00 97.03 123 A 1 
ATOM 921  C CZ  . PHE A 1 123 ? 6.712   5.551   -14.075 1.00 97.51 123 A 1 
ATOM 922  N N   . ALA A 1 124 ? 0.304   7.627   -11.083 1.00 98.08 124 A 1 
ATOM 923  C CA  . ALA A 1 124 ? -0.887  7.766   -10.251 1.00 98.13 124 A 1 
ATOM 924  C C   . ALA A 1 124 ? -2.163  7.895   -11.084 1.00 98.31 124 A 1 
ATOM 925  O O   . ALA A 1 124 ? -3.167  7.262   -10.773 1.00 98.36 124 A 1 
ATOM 926  C CB  . ALA A 1 124 ? -0.731  8.990   -9.343  1.00 98.04 124 A 1 
ATOM 927  N N   . MET A 1 125 ? -2.143  8.697   -12.146 1.00 98.15 125 A 1 
ATOM 928  C CA  . MET A 1 125 ? -3.293  8.911   -13.022 1.00 98.11 125 A 1 
ATOM 929  C C   . MET A 1 125 ? -3.697  7.638   -13.765 1.00 98.16 125 A 1 
ATOM 930  O O   . MET A 1 125 ? -4.880  7.304   -13.791 1.00 97.99 125 A 1 
ATOM 931  C CB  . MET A 1 125 ? -2.984  10.035  -14.018 1.00 97.97 125 A 1 
ATOM 932  C CG  . MET A 1 125 ? -2.920  11.402  -13.335 1.00 97.38 125 A 1 
ATOM 933  S SD  . MET A 1 125 ? -2.532  12.759  -14.464 1.00 96.53 125 A 1 
ATOM 934  C CE  . MET A 1 125 ? -4.171  12.937  -15.208 1.00 91.35 125 A 1 
ATOM 935  N N   . ILE A 1 126 ? -2.733  6.904   -14.323 1.00 98.35 126 A 1 
ATOM 936  C CA  . ILE A 1 126 ? -2.981  5.648   -15.045 1.00 98.40 126 A 1 
ATOM 937  C C   . ILE A 1 126 ? -3.586  4.604   -14.102 1.00 98.45 126 A 1 
ATOM 938  O O   . ILE A 1 126 ? -4.653  4.064   -14.393 1.00 98.35 126 A 1 
ATOM 939  C CB  . ILE A 1 126 ? -1.677  5.152   -15.711 1.00 98.41 126 A 1 
ATOM 940  C CG1 . ILE A 1 126 ? -1.230  6.137   -16.817 1.00 97.93 126 A 1 
ATOM 941  C CG2 . ILE A 1 126 ? -1.860  3.745   -16.310 1.00 98.10 126 A 1 
ATOM 942  C CD1 . ILE A 1 126 ? 0.242   5.977   -17.207 1.00 96.48 126 A 1 
ATOM 943  N N   . ALA A 1 127 ? -2.965  4.382   -12.944 1.00 98.48 127 A 1 
ATOM 944  C CA  . ALA A 1 127 ? -3.469  3.437   -11.951 1.00 98.54 127 A 1 
ATOM 945  C C   . ALA A 1 127 ? -4.831  3.871   -11.378 1.00 98.54 127 A 1 
ATOM 946  O O   . ALA A 1 127 ? -5.714  3.046   -11.175 1.00 98.49 127 A 1 
ATOM 947  C CB  . ALA A 1 127 ? -2.408  3.287   -10.856 1.00 98.59 127 A 1 
ATOM 948  N N   . SER A 1 128 ? -5.058  5.171   -11.172 1.00 98.58 128 A 1 
ATOM 949  C CA  . SER A 1 128 ? -6.348  5.693   -10.705 1.00 98.53 128 A 1 
ATOM 950  C C   . SER A 1 128 ? -7.459  5.493   -11.726 1.00 98.46 128 A 1 
ATOM 951  O O   . SER A 1 128 ? -8.572  5.152   -11.345 1.00 98.27 128 A 1 
ATOM 952  C CB  . SER A 1 128 ? -6.275  7.182   -10.377 1.00 98.48 128 A 1 
ATOM 953  O OG  . SER A 1 128 ? -5.380  7.409   -9.315  1.00 97.18 128 A 1 
ATOM 954  N N   . GLN A 1 129 ? -7.178  5.684   -13.014 1.00 98.53 129 A 1 
ATOM 955  C CA  . GLN A 1 129 ? -8.153  5.441   -14.078 1.00 98.35 129 A 1 
ATOM 956  C C   . GLN A 1 129 ? -8.536  3.963   -14.154 1.00 98.42 129 A 1 
ATOM 957  O O   . GLN A 1 129 ? -9.712  3.650   -14.339 1.00 98.20 129 A 1 
ATOM 958  C CB  . GLN A 1 129 ? -7.590  5.940   -15.417 1.00 97.89 129 A 1 
ATOM 959  C CG  . GLN A 1 129 ? -8.584  5.825   -16.584 1.00 94.53 129 A 1 
ATOM 960  C CD  . GLN A 1 129 ? -9.820  6.703   -16.382 1.00 90.95 129 A 1 
ATOM 961  O OE1 . GLN A 1 129 ? -9.783  7.905   -16.552 1.00 81.35 129 A 1 
ATOM 962  N NE2 . GLN A 1 129 ? -10.953 6.157   -16.014 1.00 76.19 129 A 1 
ATOM 963  N N   . GLU A 1 130 ? -7.565  3.068   -13.998 1.00 97.90 130 A 1 
ATOM 964  C CA  . GLU A 1 130 ? -7.825  1.628   -13.930 1.00 97.96 130 A 1 
ATOM 965  C C   . GLU A 1 130 ? -8.701  1.290   -12.718 1.00 98.11 130 A 1 
ATOM 966  O O   . GLU A 1 130 ? -9.780  0.732   -12.904 1.00 98.04 130 A 1 
ATOM 967  C CB  . GLU A 1 130 ? -6.506  0.846   -13.909 1.00 97.97 130 A 1 
ATOM 968  C CG  . GLU A 1 130 ? -6.750  -0.671  -13.979 1.00 97.10 130 A 1 
ATOM 969  C CD  . GLU A 1 130 ? -5.465  -1.500  -13.883 1.00 97.41 130 A 1 
ATOM 970  O OE1 . GLU A 1 130 ? -5.483  -2.665  -14.341 1.00 93.99 130 A 1 
ATOM 971  O OE2 . GLU A 1 130 ? -4.454  -1.013  -13.334 1.00 95.04 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? -8.316  1.717   -11.516 1.00 98.38 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? -9.065  1.462   -10.285 1.00 98.46 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? -10.493 2.030   -10.335 1.00 98.44 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? -11.445 1.394   -9.884  1.00 98.31 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? -8.275  2.063   -9.112  1.00 98.57 131 A 1 
ATOM 977  N N   . TRP A 1 132 ? -10.665 3.211   -10.918 1.00 98.56 132 A 1 
ATOM 978  C CA  . TRP A 1 132 ? -11.968 3.856   -11.105 1.00 98.45 132 A 1 
ATOM 979  C C   . TRP A 1 132 ? -12.889 3.061   -12.031 1.00 98.44 132 A 1 
ATOM 980  O O   . TRP A 1 132 ? -14.078 2.902   -11.750 1.00 98.08 132 A 1 
ATOM 981  C CB  . TRP A 1 132 ? -11.739 5.257   -11.669 1.00 98.15 132 A 1 
ATOM 982  C CG  . TRP A 1 132 ? -12.963 6.101   -11.793 1.00 97.90 132 A 1 
ATOM 983  C CD1 . TRP A 1 132 ? -13.678 6.309   -12.918 1.00 97.02 132 A 1 
ATOM 984  C CD2 . TRP A 1 132 ? -13.609 6.888   -10.750 1.00 97.66 132 A 1 
ATOM 985  N NE1 . TRP A 1 132 ? -14.709 7.188   -12.648 1.00 96.51 132 A 1 
ATOM 986  C CE2 . TRP A 1 132 ? -14.709 7.585   -11.332 1.00 97.11 132 A 1 
ATOM 987  C CE3 . TRP A 1 132 ? -13.362 7.099   -9.380  1.00 96.83 132 A 1 
ATOM 988  C CZ2 . TRP A 1 132 ? -15.512 8.464   -10.587 1.00 96.08 132 A 1 
ATOM 989  C CZ3 . TRP A 1 132 ? -14.165 7.971   -8.622  1.00 95.52 132 A 1 
ATOM 990  C CH2 . TRP A 1 132 ? -15.236 8.657   -9.223  1.00 95.08 132 A 1 
ATOM 991  N N   . ASN A 1 133 ? -12.340 2.558   -13.141 1.00 98.43 133 A 1 
ATOM 992  C CA  . ASN A 1 133 ? -13.078 1.731   -14.091 1.00 98.36 133 A 1 
ATOM 993  C C   . ASN A 1 133 ? -13.398 0.350   -13.504 1.00 98.43 133 A 1 
ATOM 994  O O   . ASN A 1 133 ? -14.516 -0.128  -13.683 1.00 98.18 133 A 1 
ATOM 995  C CB  . ASN A 1 133 ? -12.258 1.600   -15.380 1.00 98.23 133 A 1 
ATOM 996  C CG  . ASN A 1 133 ? -12.143 2.886   -16.175 1.00 97.32 133 A 1 
ATOM 997  O OD1 . ASN A 1 133 ? -12.917 3.823   -16.058 1.00 91.43 133 A 1 
ATOM 998  N ND2 . ASN A 1 133 ? -11.184 2.952   -17.066 1.00 91.26 133 A 1 
ATOM 999  N N   . ASP A 1 134 ? -12.454 -0.247  -12.798 1.00 98.23 134 A 1 
ATOM 1000 C CA  . ASP A 1 134 ? -12.598 -1.534  -12.116 1.00 98.24 134 A 1 
ATOM 1001 C C   . ASP A 1 134 ? -13.707 -1.484  -11.053 1.00 98.30 134 A 1 
ATOM 1002 O O   . ASP A 1 134 ? -14.578 -2.350  -11.011 1.00 97.93 134 A 1 
ATOM 1003 C CB  . ASP A 1 134 ? -11.240 -1.906  -11.504 1.00 98.15 134 A 1 
ATOM 1004 C CG  . ASP A 1 134 ? -11.241 -3.289  -10.858 1.00 98.01 134 A 1 
ATOM 1005 O OD1 . ASP A 1 134 ? -11.751 -4.243  -11.481 1.00 96.19 134 A 1 
ATOM 1006 O OD2 . ASP A 1 134 ? -10.711 -3.404  -9.736  1.00 96.36 134 A 1 
ATOM 1007 N N   . ALA A 1 135 ? -13.782 -0.392  -10.294 1.00 98.24 135 A 1 
ATOM 1008 C CA  . ALA A 1 135 ? -14.872 -0.134  -9.354  1.00 98.13 135 A 1 
ATOM 1009 C C   . ALA A 1 135 ? -16.226 0.169   -10.027 1.00 97.93 135 A 1 
ATOM 1010 O O   . ALA A 1 135 ? -17.228 0.336   -9.327  1.00 97.22 135 A 1 
ATOM 1011 C CB  . ALA A 1 135 ? -14.451 1.018   -8.434  1.00 98.15 135 A 1 
ATOM 1012 N N   . GLY A 1 136 ? -16.287 0.309   -11.352 1.00 97.95 136 A 1 
ATOM 1013 C CA  . GLY A 1 136 ? -17.496 0.700   -12.087 1.00 97.75 136 A 1 
ATOM 1014 C C   . GLY A 1 136 ? -17.945 2.149   -11.847 1.00 97.88 136 A 1 
ATOM 1015 O O   . GLY A 1 136 ? -19.077 2.506   -12.173 1.00 97.05 136 A 1 
ATOM 1016 N N   . LEU A 1 137 ? -17.083 2.993   -11.283 1.00 97.57 137 A 1 
ATOM 1017 C CA  . LEU A 1 137 ? -17.400 4.389   -10.952 1.00 97.50 137 A 1 
ATOM 1018 C C   . LEU A 1 137 ? -17.462 5.300   -12.187 1.00 97.15 137 A 1 
ATOM 1019 O O   . LEU A 1 137 ? -18.101 6.345   -12.140 1.00 95.88 137 A 1 
ATOM 1020 C CB  . LEU A 1 137 ? -16.391 4.923   -9.924  1.00 97.61 137 A 1 
ATOM 1021 C CG  . LEU A 1 137 ? -16.529 4.307   -8.522  1.00 97.47 137 A 1 
ATOM 1022 C CD1 . LEU A 1 137 ? -15.380 4.786   -7.641  1.00 96.54 137 A 1 
ATOM 1023 C CD2 . LEU A 1 137 ? -17.839 4.708   -7.837  1.00 96.52 137 A 1 
ATOM 1024 N N   . ASN A 1 138 ? -16.900 4.881   -13.312 1.00 97.15 138 A 1 
ATOM 1025 C CA  . ASN A 1 138 ? -17.036 5.572   -14.598 1.00 95.91 138 A 1 
ATOM 1026 C C   . ASN A 1 138 ? -18.484 5.647   -15.121 1.00 95.93 138 A 1 
ATOM 1027 O O   . ASN A 1 138 ? -18.767 6.394   -16.055 1.00 94.40 138 A 1 
ATOM 1028 C CB  . ASN A 1 138 ? -16.120 4.879   -15.623 1.00 95.06 138 A 1 
ATOM 1029 C CG  . ASN A 1 138 ? -16.537 3.453   -15.947 1.00 92.34 138 A 1 
ATOM 1030 O OD1 . ASN A 1 138 ? -16.922 2.663   -15.104 1.00 85.08 138 A 1 
ATOM 1031 N ND2 . ASN A 1 138 ? -16.480 3.062   -17.200 1.00 86.94 138 A 1 
ATOM 1032 N N   . ARG A 1 139 ? -19.395 4.857   -14.532 1.00 96.21 139 A 1 
ATOM 1033 C CA  . ARG A 1 139 ? -20.833 4.836   -14.855 1.00 95.58 139 A 1 
ATOM 1034 C C   . ARG A 1 139 ? -21.710 5.260   -13.676 1.00 95.95 139 A 1 
ATOM 1035 O O   . ARG A 1 139 ? -22.930 5.193   -13.781 1.00 94.39 139 A 1 
ATOM 1036 C CB  . ARG A 1 139 ? -21.230 3.439   -15.346 1.00 94.97 139 A 1 
ATOM 1037 C CG  . ARG A 1 139 ? -20.427 3.004   -16.577 1.00 92.23 139 A 1 
ATOM 1038 C CD  . ARG A 1 139 ? -20.848 1.595   -16.992 1.00 88.31 139 A 1 
ATOM 1039 N NE  . ARG A 1 139 ? -20.002 1.098   -18.087 1.00 81.03 139 A 1 
ATOM 1040 C CZ  . ARG A 1 139 ? -20.038 -0.115  -18.606 1.00 72.55 139 A 1 
ATOM 1041 N NH1 . ARG A 1 139 ? -20.893 -1.011  -18.198 1.00 66.47 139 A 1 
ATOM 1042 N NH2 . ARG A 1 139 ? -19.205 -0.452  -19.546 1.00 65.23 139 A 1 
ATOM 1043 N N   . PHE A 1 140 ? -21.100 5.652   -12.572 1.00 95.21 140 A 1 
ATOM 1044 C CA  . PHE A 1 140 ? -21.796 6.031   -11.350 1.00 94.91 140 A 1 
ATOM 1045 C C   . PHE A 1 140 ? -21.844 7.558   -11.206 1.00 95.41 140 A 1 
ATOM 1046 O O   . PHE A 1 140 ? -20.902 8.262   -11.562 1.00 93.84 140 A 1 
ATOM 1047 C CB  . PHE A 1 140 ? -21.123 5.347   -10.153 1.00 94.86 140 A 1 
ATOM 1048 C CG  . PHE A 1 140 ? -21.860 5.570   -8.852  1.00 95.87 140 A 1 
ATOM 1049 C CD1 . PHE A 1 140 ? -21.381 6.507   -7.920  1.00 94.06 140 A 1 
ATOM 1050 C CD2 . PHE A 1 140 ? -23.046 4.867   -8.585  1.00 94.96 140 A 1 
ATOM 1051 C CE1 . PHE A 1 140 ? -22.082 6.734   -6.723  1.00 93.67 140 A 1 
ATOM 1052 C CE2 . PHE A 1 140 ? -23.752 5.096   -7.389  1.00 94.40 140 A 1 
ATOM 1053 C CZ  . PHE A 1 140 ? -23.269 6.030   -6.457  1.00 94.75 140 A 1 
ATOM 1054 N N   . THR A 1 141 ? -22.956 8.074   -10.689 1.00 95.45 141 A 1 
ATOM 1055 C CA  . THR A 1 141 ? -23.105 9.499   -10.361 1.00 94.91 141 A 1 
ATOM 1056 C C   . THR A 1 141 ? -23.360 9.628   -8.868  1.00 95.16 141 A 1 
ATOM 1057 O O   . THR A 1 141 ? -24.266 8.982   -8.345  1.00 94.26 141 A 1 
ATOM 1058 C CB  . THR A 1 141 ? -24.237 10.150  -11.168 1.00 93.73 141 A 1 
ATOM 1059 O OG1 . THR A 1 141 ? -23.965 10.003  -12.545 1.00 86.93 141 A 1 
ATOM 1060 C CG2 . THR A 1 141 ? -24.362 11.649  -10.907 1.00 86.13 141 A 1 
ATOM 1061 N N   . PHE A 1 142 ? -22.566 10.445  -8.199  1.00 95.31 142 A 1 
ATOM 1062 C CA  . PHE A 1 142 ? -22.749 10.743  -6.784  1.00 94.88 142 A 1 
ATOM 1063 C C   . PHE A 1 142 ? -23.853 11.784  -6.604  1.00 94.90 142 A 1 
ATOM 1064 O O   . PHE A 1 142 ? -23.790 12.851  -7.222  1.00 93.21 142 A 1 
ATOM 1065 C CB  . PHE A 1 142 ? -21.430 11.240  -6.175  1.00 94.49 142 A 1 
ATOM 1066 C CG  . PHE A 1 142 ? -20.334 10.192  -6.137  1.00 95.73 142 A 1 
ATOM 1067 C CD1 . PHE A 1 142 ? -20.218 9.341   -5.023  1.00 94.05 142 A 1 
ATOM 1068 C CD2 . PHE A 1 142 ? -19.443 10.049  -7.217  1.00 94.48 142 A 1 
ATOM 1069 C CE1 . PHE A 1 142 ? -19.226 8.347   -4.994  1.00 93.56 142 A 1 
ATOM 1070 C CE2 . PHE A 1 142 ? -18.454 9.050   -7.191  1.00 93.95 142 A 1 
ATOM 1071 C CZ  . PHE A 1 142 ? -18.347 8.196   -6.081  1.00 94.68 142 A 1 
ATOM 1072 N N   . ASP A 1 143 ? -24.806 11.508  -5.710  1.00 95.14 143 A 1 
ATOM 1073 C CA  . ASP A 1 143 ? -25.827 12.489  -5.312  1.00 94.55 143 A 1 
ATOM 1074 C C   . ASP A 1 143 ? -25.192 13.716  -4.642  1.00 95.34 143 A 1 
ATOM 1075 O O   . ASP A 1 143 ? -25.591 14.853  -4.888  1.00 92.75 143 A 1 
ATOM 1076 C CB  . ASP A 1 143 ? -26.821 11.836  -4.338  1.00 93.05 143 A 1 
ATOM 1077 C CG  . ASP A 1 143 ? -27.648 10.702  -4.949  1.00 86.81 143 A 1 
ATOM 1078 O OD1 . ASP A 1 143 ? -27.931 10.759  -6.165  1.00 80.93 143 A 1 
ATOM 1079 O OD2 . ASP A 1 143 ? -28.009 9.790   -4.173  1.00 81.85 143 A 1 
ATOM 1080 N N   . ASP A 1 144 ? -24.165 13.484  -3.829  1.00 93.87 144 A 1 
ATOM 1081 C CA  . ASP A 1 144 ? -23.310 14.517  -3.256  1.00 94.35 144 A 1 
ATOM 1082 C C   . ASP A 1 144 ? -21.848 14.291  -3.693  1.00 94.69 144 A 1 
ATOM 1083 O O   . ASP A 1 144 ? -21.174 13.387  -3.184  1.00 93.45 144 A 1 
ATOM 1084 C CB  . ASP A 1 144 ? -23.471 14.548  -1.729  1.00 93.44 144 A 1 
ATOM 1085 C CG  . ASP A 1 144 ? -22.552 15.568  -1.045  1.00 93.62 144 A 1 
ATOM 1086 O OD1 . ASP A 1 144 ? -21.822 16.311  -1.744  1.00 91.13 144 A 1 
ATOM 1087 O OD2 . ASP A 1 144 ? -22.543 15.586  0.202   1.00 90.24 144 A 1 
ATOM 1088 N N   . PRO A 1 145 ? -21.318 15.127  -4.607  1.00 93.61 145 A 1 
ATOM 1089 C CA  . PRO A 1 145 ? -19.937 15.007  -5.075  1.00 92.18 145 A 1 
ATOM 1090 C C   . PRO A 1 145 ? -18.875 15.152  -3.978  1.00 93.41 145 A 1 
ATOM 1091 O O   . PRO A 1 145 ? -17.745 14.707  -4.165  1.00 91.90 145 A 1 
ATOM 1092 C CB  . PRO A 1 145 ? -19.778 16.104  -6.131  1.00 90.32 145 A 1 
ATOM 1093 C CG  . PRO A 1 145 ? -21.195 16.335  -6.633  1.00 87.95 145 A 1 
ATOM 1094 C CD  . PRO A 1 145 ? -22.026 16.134  -5.374  1.00 91.60 145 A 1 
ATOM 1095 N N   . SER A 1 146 ? -19.207 15.767  -2.831  1.00 94.64 146 A 1 
ATOM 1096 C CA  . SER A 1 146 ? -18.270 15.912  -1.709  1.00 94.45 146 A 1 
ATOM 1097 C C   . SER A 1 146 ? -17.952 14.584  -1.006  1.00 95.46 146 A 1 
ATOM 1098 O O   . SER A 1 146 ? -16.951 14.492  -0.292  1.00 94.51 146 A 1 
ATOM 1099 C CB  . SER A 1 146 ? -18.800 16.941  -0.706  1.00 92.98 146 A 1 
ATOM 1100 O OG  . SER A 1 146 ? -19.789 16.399  0.142   1.00 86.51 146 A 1 
ATOM 1101 N N   . ARG A 1 147 ? -18.763 13.550  -1.250  1.00 96.20 147 A 1 
ATOM 1102 C CA  . ARG A 1 147 ? -18.630 12.211  -0.655  1.00 96.79 147 A 1 
ATOM 1103 C C   . ARG A 1 147 ? -17.571 11.336  -1.327  1.00 97.50 147 A 1 
ATOM 1104 O O   . ARG A 1 147 ? -17.263 10.269  -0.801  1.00 96.97 147 A 1 
ATOM 1105 C CB  . ARG A 1 147 ? -20.002 11.511  -0.680  1.00 96.23 147 A 1 
ATOM 1106 C CG  . ARG A 1 147 ? -21.121 12.271  0.050   1.00 94.73 147 A 1 
ATOM 1107 C CD  . ARG A 1 147 ? -20.837 12.504  1.535   1.00 93.37 147 A 1 
ATOM 1108 N NE  . ARG A 1 147 ? -20.729 11.230  2.247   1.00 91.56 147 A 1 
ATOM 1109 C CZ  . ARG A 1 147 ? -20.325 11.051  3.482   1.00 92.07 147 A 1 
ATOM 1110 N NH1 . ARG A 1 147 ? -19.990 12.039  4.253   1.00 84.20 147 A 1 
ATOM 1111 N NH2 . ARG A 1 147 ? -20.255 9.855   3.974   1.00 84.40 147 A 1 
ATOM 1112 N N   . CYS A 1 148 ? -17.007 11.779  -2.454  1.00 96.81 148 A 1 
ATOM 1113 C CA  . CYS A 1 148 ? -15.908 11.108  -3.146  1.00 97.21 148 A 1 
ATOM 1114 C C   . CYS A 1 148 ? -14.629 11.948  -3.053  1.00 97.20 148 A 1 
ATOM 1115 O O   . CYS A 1 148 ? -14.632 13.124  -3.423  1.00 95.68 148 A 1 
ATOM 1116 C CB  . CYS A 1 148 ? -16.321 10.839  -4.593  1.00 96.84 148 A 1 
ATOM 1117 S SG  . CYS A 1 148 ? -15.035 9.865   -5.410  1.00 96.32 148 A 1 
ATOM 1118 N N   . GLY A 1 149 ? -13.536 11.349  -2.574  1.00 96.89 149 A 1 
ATOM 1119 C CA  . GLY A 1 149 ? -12.249 12.016  -2.370  1.00 97.05 149 A 1 
ATOM 1120 C C   . GLY A 1 149 ? -11.048 11.251  -2.930  1.00 97.81 149 A 1 
ATOM 1121 O O   . GLY A 1 149 ? -11.159 10.092  -3.328  1.00 97.73 149 A 1 
ATOM 1122 N N   . VAL A 1 150 ? -9.891  11.908  -2.919  1.00 97.61 150 A 1 
ATOM 1123 C CA  . VAL A 1 150 ? -8.582  11.342  -3.271  1.00 97.87 150 A 1 
ATOM 1124 C C   . VAL A 1 150 ? -7.630  11.542  -2.097  1.00 97.78 150 A 1 
ATOM 1125 O O   . VAL A 1 150 ? -7.523  12.649  -1.564  1.00 96.66 150 A 1 
ATOM 1126 C CB  . VAL A 1 150 ? -7.997  11.984  -4.549  1.00 97.14 150 A 1 
ATOM 1127 C CG1 . VAL A 1 150 ? -6.715  11.272  -4.990  1.00 92.46 150 A 1 
ATOM 1128 C CG2 . VAL A 1 150 ? -8.972  11.947  -5.726  1.00 92.85 150 A 1 
ATOM 1129 N N   . LEU A 1 151 ? -6.918  10.491  -1.685  1.00 97.80 151 A 1 
ATOM 1130 C CA  . LEU A 1 151 ? -5.912  10.558  -0.629  1.00 97.91 151 A 1 
ATOM 1131 C C   . LEU A 1 151 ? -4.731  9.655   -0.996  1.00 98.12 151 A 1 
ATOM 1132 O O   . LEU A 1 151 ? -4.799  8.446   -0.826  1.00 97.63 151 A 1 
ATOM 1133 C CB  . LEU A 1 151 ? -6.584  10.216  0.716   1.00 97.16 151 A 1 
ATOM 1134 C CG  . LEU A 1 151 ? -5.812  10.724  1.953   1.00 94.40 151 A 1 
ATOM 1135 C CD1 . LEU A 1 151 ? -6.687  10.603  3.201   1.00 87.95 151 A 1 
ATOM 1136 C CD2 . LEU A 1 151 ? -4.533  9.940   2.225   1.00 88.35 151 A 1 
ATOM 1137 N N   . LEU A 1 152 ? -3.653  10.243  -1.507  1.00 97.66 152 A 1 
ATOM 1138 C CA  . LEU A 1 152 ? -2.501  9.501   -2.020  1.00 97.66 152 A 1 
ATOM 1139 C C   . LEU A 1 152 ? -1.272  9.667   -1.128  1.00 97.43 152 A 1 
ATOM 1140 O O   . LEU A 1 152 ? -1.038  10.735  -0.567  1.00 96.84 152 A 1 
ATOM 1141 C CB  . LEU A 1 152 ? -2.198  9.917   -3.472  1.00 97.68 152 A 1 
ATOM 1142 C CG  . LEU A 1 152 ? -3.360  9.701   -4.457  1.00 97.47 152 A 1 
ATOM 1143 C CD1 . LEU A 1 152 ? -2.911  10.074  -5.866  1.00 96.54 152 A 1 
ATOM 1144 C CD2 . LEU A 1 152 ? -3.867  8.259   -4.485  1.00 96.37 152 A 1 
ATOM 1145 N N   . GLY A 1 153 ? -0.463  8.619   -1.026  1.00 96.53 153 A 1 
ATOM 1146 C CA  . GLY A 1 153 ? 0.877   8.675   -0.469  1.00 95.93 153 A 1 
ATOM 1147 C C   . GLY A 1 153 ? 1.915   8.983   -1.547  1.00 96.41 153 A 1 
ATOM 1148 O O   . GLY A 1 153 ? 1.840   8.459   -2.657  1.00 95.84 153 A 1 
ATOM 1149 N N   . ASN A 1 154 ? 2.889   9.816   -1.211  1.00 94.98 154 A 1 
ATOM 1150 C CA  . ASN A 1 154 ? 4.079   10.073  -2.017  1.00 93.44 154 A 1 
ATOM 1151 C C   . ASN A 1 154 ? 5.223   10.483  -1.079  1.00 91.75 154 A 1 
ATOM 1152 O O   . ASN A 1 154 ? 4.970   11.133  -0.063  1.00 84.74 154 A 1 
ATOM 1153 C CB  . ASN A 1 154 ? 3.746   11.148  -3.064  1.00 91.25 154 A 1 
ATOM 1154 C CG  . ASN A 1 154 ? 4.991   11.648  -3.775  1.00 85.57 154 A 1 
ATOM 1155 O OD1 . ASN A 1 154 ? 5.433   12.760  -3.551  1.00 74.99 154 A 1 
ATOM 1156 N ND2 . ASN A 1 154 ? 5.614   10.837  -4.593  1.00 77.75 154 A 1 
ATOM 1157 N N   . GLY A 1 155 ? 6.458   10.088  -1.394  1.00 90.79 155 A 1 
ATOM 1158 C CA  . GLY A 1 155 ? 7.615   10.410  -0.558  1.00 87.25 155 A 1 
ATOM 1159 C C   . GLY A 1 155 ? 8.250   11.752  -0.910  1.00 87.53 155 A 1 
ATOM 1160 O O   . GLY A 1 155 ? 8.432   12.598  -0.032  1.00 81.55 155 A 1 
ATOM 1161 N N   . ILE A 1 156 ? 8.592   11.956  -2.192  1.00 90.19 156 A 1 
ATOM 1162 C CA  . ILE A 1 156 ? 9.474   13.050  -2.624  1.00 87.28 156 A 1 
ATOM 1163 C C   . ILE A 1 156 ? 8.779   14.037  -3.577  1.00 85.90 156 A 1 
ATOM 1164 O O   . ILE A 1 156 ? 9.052   15.233  -3.518  1.00 79.27 156 A 1 
ATOM 1165 C CB  . ILE A 1 156 ? 10.784  12.465  -3.212  1.00 84.41 156 A 1 
ATOM 1166 C CG1 . ILE A 1 156 ? 11.519  11.612  -2.143  1.00 82.07 156 A 1 
ATOM 1167 C CG2 . ILE A 1 156 ? 11.707  13.585  -3.729  1.00 80.67 156 A 1 
ATOM 1168 C CD1 . ILE A 1 156 ? 12.814  10.933  -2.617  1.00 74.81 156 A 1 
ATOM 1169 N N   . GLY A 1 157 ? 7.865   13.575  -4.440  1.00 87.18 157 A 1 
ATOM 1170 C CA  . GLY A 1 157 ? 7.285   14.392  -5.511  1.00 87.10 157 A 1 
ATOM 1171 C C   . GLY A 1 157 ? 8.014   14.200  -6.849  1.00 89.38 157 A 1 
ATOM 1172 O O   . GLY A 1 157 ? 8.595   13.146  -7.104  1.00 86.57 157 A 1 
ATOM 1173 N N   . GLY A 1 158 ? 7.970   15.205  -7.711  1.00 88.34 158 A 1 
ATOM 1174 C CA  . GLY A 1 158 ? 8.580   15.181  -9.046  1.00 88.08 158 A 1 
ATOM 1175 C C   . GLY A 1 158 ? 10.087  15.432  -9.008  1.00 89.52 158 A 1 
ATOM 1176 O O   . GLY A 1 158 ? 10.528  16.515  -9.386  1.00 88.02 158 A 1 
ATOM 1177 N N   . LEU A 1 159 ? 10.858  14.457  -8.533  1.00 90.12 159 A 1 
ATOM 1178 C CA  . LEU A 1 159 ? 12.310  14.592  -8.358  1.00 88.97 159 A 1 
ATOM 1179 C C   . LEU A 1 159 ? 13.024  14.896  -9.684  1.00 89.00 159 A 1 
ATOM 1180 O O   . LEU A 1 159 ? 13.903  15.747  -9.724  1.00 87.24 159 A 1 
ATOM 1181 C CB  . LEU A 1 159 ? 12.860  13.316  -7.691  1.00 87.73 159 A 1 
ATOM 1182 C CG  . LEU A 1 159 ? 14.344  13.415  -7.286  1.00 87.40 159 A 1 
ATOM 1183 C CD1 . LEU A 1 159 ? 14.588  14.518  -6.247  1.00 84.16 159 A 1 
ATOM 1184 C CD2 . LEU A 1 159 ? 14.798  12.093  -6.669  1.00 86.57 159 A 1 
ATOM 1185 N N   . GLU A 1 160 ? 12.603  14.285  -10.787 1.00 92.45 160 A 1 
ATOM 1186 C CA  . GLU A 1 160 ? 13.163  14.560  -12.117 1.00 91.32 160 A 1 
ATOM 1187 C C   . GLU A 1 160 ? 12.922  16.004  -12.584 1.00 91.60 160 A 1 
ATOM 1188 O O   . GLU A 1 160 ? 13.724  16.570  -13.327 1.00 90.70 160 A 1 
ATOM 1189 C CB  . GLU A 1 160 ? 12.622  13.536  -13.136 1.00 90.85 160 A 1 
ATOM 1190 C CG  . GLU A 1 160 ? 11.216  13.763  -13.740 1.00 88.17 160 A 1 
ATOM 1191 C CD  . GLU A 1 160 ? 10.004  13.563  -12.796 1.00 90.49 160 A 1 
ATOM 1192 O OE1 . GLU A 1 160 ? 8.864   13.738  -13.288 1.00 84.08 160 A 1 
ATOM 1193 O OE2 . GLU A 1 160 ? 10.182  13.238  -11.608 1.00 88.39 160 A 1 
ATOM 1194 N N   . VAL A 1 161 ? 11.825  16.619  -12.141 1.00 91.71 161 A 1 
ATOM 1195 C CA  . VAL A 1 161 ? 11.479  18.019  -12.427 1.00 91.58 161 A 1 
ATOM 1196 C C   . VAL A 1 161 ? 12.370  18.960  -11.627 1.00 91.98 161 A 1 
ATOM 1197 O O   . VAL A 1 161 ? 12.820  19.976  -12.163 1.00 90.94 161 A 1 
ATOM 1198 C CB  . VAL A 1 161 ? 9.996   18.290  -12.111 1.00 91.80 161 A 1 
ATOM 1199 C CG1 . VAL A 1 161 ? 9.585   19.739  -12.399 1.00 89.74 161 A 1 
ATOM 1200 C CG2 . VAL A 1 161 ? 9.073   17.373  -12.922 1.00 89.64 161 A 1 
ATOM 1201 N N   . ASP A 1 162 ? 12.630  18.616  -10.365 1.00 89.47 162 A 1 
ATOM 1202 C CA  . ASP A 1 162 ? 13.530  19.359  -9.484  1.00 86.97 162 A 1 
ATOM 1203 C C   . ASP A 1 162 ? 14.976  19.329  -10.003 1.00 87.36 162 A 1 
ATOM 1204 O O   . ASP A 1 162 ? 15.599  20.379  -10.174 1.00 86.35 162 A 1 
ATOM 1205 C CB  . ASP A 1 162 ? 13.410  18.798  -8.062  1.00 83.57 162 A 1 
ATOM 1206 C CG  . ASP A 1 162 ? 14.107  19.688  -7.034  1.00 77.47 162 A 1 
ATOM 1207 O OD1 . ASP A 1 162 ? 13.980  20.930  -7.172  1.00 69.64 162 A 1 
ATOM 1208 O OD2 . ASP A 1 162 ? 14.730  19.146  -6.102  1.00 70.53 162 A 1 
ATOM 1209 N N   . ASP A 1 163 ? 15.470  18.147  -10.388 1.00 90.17 163 A 1 
ATOM 1210 C CA  . ASP A 1 163 ? 16.800  17.949  -10.978 1.00 88.73 163 A 1 
ATOM 1211 C C   . ASP A 1 163 ? 16.991  18.806  -12.243 1.00 89.53 163 A 1 
ATOM 1212 O O   . ASP A 1 163 ? 17.984  19.530  -12.396 1.00 90.12 163 A 1 
ATOM 1213 C CB  . ASP A 1 163 ? 16.991  16.467  -11.355 1.00 87.34 163 A 1 
ATOM 1214 C CG  . ASP A 1 163 ? 17.187  15.499  -10.185 1.00 83.74 163 A 1 
ATOM 1215 O OD1 . ASP A 1 163 ? 17.283  15.947  -9.028  1.00 77.77 163 A 1 
ATOM 1216 O OD2 . ASP A 1 163 ? 17.328  14.287  -10.485 1.00 79.70 163 A 1 
ATOM 1217 N N   . GLU A 1 164 ? 16.023  18.768  -13.167 1.00 90.55 164 A 1 
ATOM 1218 C CA  . GLU A 1 164 ? 16.076  19.549  -14.408 1.00 89.96 164 A 1 
ATOM 1219 C C   . GLU A 1 164 ? 16.028  21.060  -14.131 1.00 91.65 164 A 1 
ATOM 1220 O O   . GLU A 1 164 ? 16.724  21.846  -14.793 1.00 92.05 164 A 1 
ATOM 1221 C CB  . GLU A 1 164 ? 14.918  19.135  -15.342 1.00 89.24 164 A 1 
ATOM 1222 C CG  . GLU A 1 164 ? 15.111  19.727  -16.749 1.00 74.53 164 A 1 
ATOM 1223 C CD  . GLU A 1 164 ? 13.889  19.618  -17.677 1.00 67.71 164 A 1 
ATOM 1224 O OE1 . GLU A 1 164 ? 13.926  20.328  -18.718 1.00 60.16 164 A 1 
ATOM 1225 O OE2 . GLU A 1 164 ? 12.877  18.989  -17.339 1.00 60.16 164 A 1 
ATOM 1226 N N   . ALA A 1 165 ? 15.214  21.487  -13.168 1.00 89.90 165 A 1 
ATOM 1227 C CA  . ALA A 1 165 ? 15.090  22.889  -12.794 1.00 89.48 165 A 1 
ATOM 1228 C C   . ALA A 1 165 ? 16.379  23.432  -12.165 1.00 90.85 165 A 1 
ATOM 1229 O O   . ALA A 1 165 ? 16.809  24.529  -12.533 1.00 91.81 165 A 1 
ATOM 1230 C CB  . ALA A 1 165 ? 13.891  23.046  -11.860 1.00 89.84 165 A 1 
ATOM 1231 N N   . HIS A 1 166 ? 17.026  22.661  -11.298 1.00 92.60 166 A 1 
ATOM 1232 C CA  . HIS A 1 166 ? 18.318  23.023  -10.713 1.00 91.27 166 A 1 
ATOM 1233 C C   . HIS A 1 166 ? 19.420  23.111  -11.767 1.00 92.15 166 A 1 
ATOM 1234 O O   . HIS A 1 166 ? 20.144  24.112  -11.808 1.00 91.83 166 A 1 
ATOM 1235 C CB  . HIS A 1 166 ? 18.685  22.028  -9.604  1.00 89.28 166 A 1 
ATOM 1236 C CG  . HIS A 1 166 ? 17.985  22.357  -8.309  1.00 84.72 166 A 1 
ATOM 1237 N ND1 . HIS A 1 166 ? 16.878  21.747  -7.792  1.00 70.91 166 A 1 
ATOM 1238 C CD2 . HIS A 1 166 ? 18.339  23.347  -7.431  1.00 72.06 166 A 1 
ATOM 1239 C CE1 . HIS A 1 166 ? 16.565  22.353  -6.632  1.00 72.20 166 A 1 
ATOM 1240 N NE2 . HIS A 1 166 ? 17.430  23.338  -6.375  1.00 72.96 166 A 1 
ATOM 1241 N N   . ARG A 1 167 ? 19.508  22.163  -12.703 1.00 91.97 167 A 1 
ATOM 1242 C CA  . ARG A 1 167 ? 20.437  22.250  -13.846 1.00 91.65 167 A 1 
ATOM 1243 C C   . ARG A 1 167 ? 20.211  23.546  -14.633 1.00 93.70 167 A 1 
ATOM 1244 O O   . ARG A 1 167 ? 21.150  24.303  -14.867 1.00 93.89 167 A 1 
ATOM 1245 C CB  . ARG A 1 167 ? 20.296  21.010  -14.746 1.00 90.91 167 A 1 
ATOM 1246 C CG  . ARG A 1 167 ? 20.896  19.742  -14.104 1.00 82.01 167 A 1 
ATOM 1247 C CD  . ARG A 1 167 ? 20.614  18.509  -14.976 1.00 77.57 167 A 1 
ATOM 1248 N NE  . ARG A 1 167 ? 21.176  17.268  -14.400 1.00 70.11 167 A 1 
ATOM 1249 C CZ  . ARG A 1 167 ? 20.761  16.030  -14.621 1.00 62.00 167 A 1 
ATOM 1250 N NH1 . ARG A 1 167 ? 19.735  15.767  -15.376 1.00 56.55 167 A 1 
ATOM 1251 N NH2 . ARG A 1 167 ? 21.380  15.008  -14.078 1.00 55.04 167 A 1 
ATOM 1252 N N   . LYS A 1 168 ? 18.966  23.899  -14.966 1.00 90.55 168 A 1 
ATOM 1253 C CA  . LYS A 1 168 ? 18.643  25.156  -15.668 1.00 91.15 168 A 1 
ATOM 1254 C C   . LYS A 1 168 ? 18.996  26.404  -14.859 1.00 92.79 168 A 1 
ATOM 1255 O O   . LYS A 1 168 ? 19.434  27.385  -15.459 1.00 92.87 168 A 1 
ATOM 1256 C CB  . LYS A 1 168 ? 17.157  25.191  -16.041 1.00 92.07 168 A 1 
ATOM 1257 C CG  . LYS A 1 168 ? 16.849  24.267  -17.224 1.00 89.58 168 A 1 
ATOM 1258 C CD  . LYS A 1 168 ? 15.339  24.187  -17.443 1.00 85.31 168 A 1 
ATOM 1259 C CE  . LYS A 1 168 ? 15.055  23.236  -18.602 1.00 81.25 168 A 1 
ATOM 1260 N NZ  . LYS A 1 168 ? 13.624  22.841  -18.652 1.00 72.00 168 A 1 
ATOM 1261 N N   . LEU A 1 169 ? 18.775  26.386  -13.548 1.00 82.28 169 A 1 
ATOM 1262 C CA  . LEU A 1 169 ? 19.129  27.480  -12.646 1.00 79.27 169 A 1 
ATOM 1263 C C   . LEU A 1 169 ? 20.636  27.744  -12.666 1.00 78.95 169 A 1 
ATOM 1264 O O   . LEU A 1 169 ? 21.042  28.880  -12.911 1.00 79.83 169 A 1 
ATOM 1265 C CB  . LEU A 1 169 ? 18.621  27.152  -11.228 1.00 82.25 169 A 1 
ATOM 1266 C CG  . LEU A 1 169 ? 19.098  28.111  -10.123 1.00 84.06 169 A 1 
ATOM 1267 C CD1 . LEU A 1 169 ? 18.619  29.547  -10.361 1.00 81.31 169 A 1 
ATOM 1268 C CD2 . LEU A 1 169 ? 18.566  27.646  -8.770  1.00 84.78 169 A 1 
ATOM 1269 N N   . PHE A 1 170 ? 21.446  26.709  -12.443 1.00 92.18 170 A 1 
ATOM 1270 C CA  . PHE A 1 170 ? 22.900  26.851  -12.340 1.00 91.55 170 A 1 
ATOM 1271 C C   . PHE A 1 170 ? 23.569  27.137  -13.686 1.00 91.92 170 A 1 
ATOM 1272 O O   . PHE A 1 170 ? 24.444  27.994  -13.757 1.00 90.13 170 A 1 
ATOM 1273 C CB  . PHE A 1 170 ? 23.485  25.609  -11.650 1.00 90.64 170 A 1 
ATOM 1274 C CG  . PHE A 1 170 ? 23.012  25.415  -10.215 1.00 88.56 170 A 1 
ATOM 1275 C CD1 . PHE A 1 170 ? 23.138  26.456  -9.278  1.00 81.79 170 A 1 
ATOM 1276 C CD2 . PHE A 1 170 ? 22.447  24.191  -9.814  1.00 83.65 170 A 1 
ATOM 1277 C CE1 . PHE A 1 170 ? 22.686  26.282  -7.956  1.00 80.93 170 A 1 
ATOM 1278 C CE2 . PHE A 1 170 ? 21.996  24.013  -8.494  1.00 80.78 170 A 1 
ATOM 1279 C CZ  . PHE A 1 170 ? 22.114  25.060  -7.563  1.00 82.17 170 A 1 
ATOM 1280 N N   . ASP A 1 171 ? 23.092  26.517  -14.782 1.00 92.30 171 A 1 
ATOM 1281 C CA  . ASP A 1 171 ? 23.689  26.695  -16.109 1.00 92.25 171 A 1 
ATOM 1282 C C   . ASP A 1 171 ? 23.243  27.989  -16.811 1.00 92.53 171 A 1 
ATOM 1283 O O   . ASP A 1 171 ? 23.972  28.537  -17.646 1.00 90.58 171 A 1 
ATOM 1284 C CB  . ASP A 1 171 ? 23.304  25.516  -17.014 1.00 92.31 171 A 1 
ATOM 1285 C CG  . ASP A 1 171 ? 23.857  24.155  -16.587 1.00 89.32 171 A 1 
ATOM 1286 O OD1 . ASP A 1 171 ? 24.834  24.130  -15.812 1.00 84.80 171 A 1 
ATOM 1287 O OD2 . ASP A 1 171 ? 23.306  23.163  -17.124 1.00 86.44 171 A 1 
ATOM 1288 N N   . LYS A 1 172 ? 22.001  28.450  -16.561 1.00 89.75 172 A 1 
ATOM 1289 C CA  . LYS A 1 172 ? 21.340  29.487  -17.388 1.00 90.09 172 A 1 
ATOM 1290 C C   . LYS A 1 172 ? 20.654  30.591  -16.585 1.00 91.72 172 A 1 
ATOM 1291 O O   . LYS A 1 172 ? 20.120  31.532  -17.185 1.00 88.03 172 A 1 
ATOM 1292 C CB  . LYS A 1 172 ? 20.347  28.829  -18.371 1.00 90.47 172 A 1 
ATOM 1293 C CG  . LYS A 1 172 ? 21.000  27.761  -19.263 1.00 90.82 172 A 1 
ATOM 1294 C CD  . LYS A 1 172 ? 19.996  27.105  -20.218 1.00 84.67 172 A 1 
ATOM 1295 C CE  . LYS A 1 172 ? 20.743  25.989  -20.957 1.00 81.70 172 A 1 
ATOM 1296 N NZ  . LYS A 1 172 ? 19.851  25.143  -21.779 1.00 69.73 172 A 1 
ATOM 1297 N N   . GLY A 1 173 ? 20.634  30.501  -15.269 1.00 90.60 173 A 1 
ATOM 1298 C CA  . GLY A 1 173 ? 20.021  31.464  -14.357 1.00 88.96 173 A 1 
ATOM 1299 C C   . GLY A 1 173 ? 18.519  31.257  -14.130 1.00 89.82 173 A 1 
ATOM 1300 O O   . GLY A 1 173 ? 17.822  30.557  -14.871 1.00 87.51 173 A 1 
ATOM 1301 N N   . SER A 1 174 ? 17.993  31.935  -13.109 1.00 90.34 174 A 1 
ATOM 1302 C CA  . SER A 1 174 ? 16.622  31.761  -12.603 1.00 88.42 174 A 1 
ATOM 1303 C C   . SER A 1 174 ? 15.520  32.037  -13.634 1.00 88.54 174 A 1 
ATOM 1304 O O   . SER A 1 174 ? 14.473  31.392  -13.605 1.00 85.56 174 A 1 
ATOM 1305 C CB  . SER A 1 174 ? 16.416  32.666  -11.386 1.00 87.69 174 A 1 
ATOM 1306 O OG  . SER A 1 174 ? 16.666  34.018  -11.734 1.00 85.21 174 A 1 
ATOM 1307 N N   . SER A 1 175 ? 15.749  32.924  -14.605 1.00 89.20 175 A 1 
ATOM 1308 C CA  . SER A 1 175 ? 14.777  33.234  -15.667 1.00 89.12 175 A 1 
ATOM 1309 C C   . SER A 1 175 ? 14.488  32.061  -16.620 1.00 90.27 175 A 1 
ATOM 1310 O O   . SER A 1 175 ? 13.562  32.140  -17.427 1.00 87.23 175 A 1 
ATOM 1311 C CB  . SER A 1 175 ? 15.260  34.444  -16.471 1.00 89.45 175 A 1 
ATOM 1312 O OG  . SER A 1 175 ? 16.469  34.154  -17.152 1.00 84.63 175 A 1 
ATOM 1313 N N   . ARG A 1 176 ? 15.276  30.982  -16.556 1.00 87.81 176 A 1 
ATOM 1314 C CA  . ARG A 1 176 ? 15.112  29.766  -17.373 1.00 89.57 176 A 1 
ATOM 1315 C C   . ARG A 1 176 ? 14.402  28.625  -16.648 1.00 92.63 176 A 1 
ATOM 1316 O O   . ARG A 1 176 ? 14.162  27.599  -17.285 1.00 90.32 176 A 1 
ATOM 1317 C CB  . ARG A 1 176 ? 16.477  29.323  -17.921 1.00 88.78 176 A 1 
ATOM 1318 C CG  . ARG A 1 176 ? 17.144  30.361  -18.837 1.00 88.42 176 A 1 
ATOM 1319 C CD  . ARG A 1 176 ? 16.266  30.699  -20.051 1.00 84.35 176 A 1 
ATOM 1320 N NE  . ARG A 1 176 ? 16.984  31.511  -21.040 1.00 79.32 176 A 1 
ATOM 1321 C CZ  . ARG A 1 176 ? 16.505  31.925  -22.202 1.00 70.86 176 A 1 
ATOM 1322 N NH1 . ARG A 1 176 ? 15.290  31.646  -22.589 1.00 63.11 176 A 1 
ATOM 1323 N NH2 . ARG A 1 176 ? 17.245  32.638  -23.004 1.00 62.48 176 A 1 
ATOM 1324 N N   . ILE A 1 177 ? 14.055  28.798  -15.387 1.00 90.11 177 A 1 
ATOM 1325 C CA  . ILE A 1 177 ? 13.233  27.828  -14.652 1.00 88.57 177 A 1 
ATOM 1326 C C   . ILE A 1 177 ? 11.827  27.805  -15.279 1.00 88.88 177 A 1 
ATOM 1327 O O   . ILE A 1 177 ? 11.193  28.858  -15.394 1.00 88.71 177 A 1 
ATOM 1328 C CB  . ILE A 1 177 ? 13.195  28.158  -13.146 1.00 89.18 177 A 1 
ATOM 1329 C CG1 . ILE A 1 177 ? 14.618  28.116  -12.544 1.00 87.88 177 A 1 
ATOM 1330 C CG2 . ILE A 1 177 ? 12.278  27.170  -12.406 1.00 87.72 177 A 1 
ATOM 1331 C CD1 . ILE A 1 177 ? 14.680  28.579  -11.086 1.00 86.14 177 A 1 
ATOM 1332 N N   . PRO A 1 178 ? 11.297  26.638  -15.705 1.00 91.86 178 A 1 
ATOM 1333 C CA  . PRO A 1 178 ? 9.951   26.548  -16.256 1.00 89.40 178 A 1 
ATOM 1334 C C   . PRO A 1 178 ? 8.886   26.962  -15.233 1.00 90.40 178 A 1 
ATOM 1335 O O   . PRO A 1 178 ? 8.951   26.572  -14.074 1.00 90.40 178 A 1 
ATOM 1336 C CB  . PRO A 1 178 ? 9.768   25.089  -16.696 1.00 88.61 178 A 1 
ATOM 1337 C CG  . PRO A 1 178 ? 11.194  24.579  -16.879 1.00 88.40 178 A 1 
ATOM 1338 C CD  . PRO A 1 178 ? 11.970  25.336  -15.811 1.00 90.64 178 A 1 
ATOM 1339 N N   . ALA A 1 179 ? 7.849   27.675  -15.682 1.00 89.81 179 A 1 
ATOM 1340 C CA  . ALA A 1 179 ? 6.765   28.130  -14.801 1.00 88.48 179 A 1 
ATOM 1341 C C   . ALA A 1 179 ? 6.029   26.984  -14.077 1.00 89.17 179 A 1 
ATOM 1342 O O   . ALA A 1 179 ? 5.513   27.175  -12.983 1.00 87.50 179 A 1 
ATOM 1343 C CB  . ALA A 1 179 ? 5.787   28.958  -15.647 1.00 87.10 179 A 1 
ATOM 1344 N N   . MET A 1 180 ? 5.991   25.790  -14.684 1.00 89.47 180 A 1 
ATOM 1345 C CA  . MET A 1 180 ? 5.350   24.604  -14.107 1.00 89.52 180 A 1 
ATOM 1346 C C   . MET A 1 180 ? 6.261   23.803  -13.163 1.00 91.70 180 A 1 
ATOM 1347 O O   . MET A 1 180 ? 5.827   22.763  -12.685 1.00 90.45 180 A 1 
ATOM 1348 C CB  . MET A 1 180 ? 4.795   23.707  -15.233 1.00 88.38 180 A 1 
ATOM 1349 C CG  . MET A 1 180 ? 3.624   24.347  -15.986 1.00 85.18 180 A 1 
ATOM 1350 S SD  . MET A 1 180 ? 2.166   24.781  -14.995 1.00 81.49 180 A 1 
ATOM 1351 C CE  . MET A 1 180 ? 1.674   23.158  -14.351 1.00 72.40 180 A 1 
ATOM 1352 N N   . THR A 1 181 ? 7.486   24.250  -12.879 1.00 86.56 181 A 1 
ATOM 1353 C CA  . THR A 1 181 ? 8.419   23.522  -11.998 1.00 85.71 181 A 1 
ATOM 1354 C C   . THR A 1 181 ? 7.794   23.232  -10.636 1.00 87.43 181 A 1 
ATOM 1355 O O   . THR A 1 181 ? 7.656   22.070  -10.286 1.00 87.66 181 A 1 
ATOM 1356 C CB  . THR A 1 181 ? 9.739   24.288  -11.824 1.00 85.84 181 A 1 
ATOM 1357 O OG1 . THR A 1 181 ? 10.414  24.295  -13.057 1.00 83.47 181 A 1 
ATOM 1358 C CG2 . THR A 1 181 ? 10.681  23.655  -10.803 1.00 84.23 181 A 1 
ATOM 1359 N N   . ILE A 1 182 ? 7.353   24.263  -9.916  1.00 88.35 182 A 1 
ATOM 1360 C CA  . ILE A 1 182 ? 6.781   24.080  -8.573  1.00 86.36 182 A 1 
ATOM 1361 C C   . ILE A 1 182 ? 5.512   23.212  -8.604  1.00 86.21 182 A 1 
ATOM 1362 O O   . ILE A 1 182 ? 5.473   22.228  -7.872  1.00 86.47 182 A 1 
ATOM 1363 C CB  . ILE A 1 182 ? 6.573   25.430  -7.853  1.00 86.32 182 A 1 
ATOM 1364 C CG1 . ILE A 1 182 ? 7.876   26.256  -7.728  1.00 87.57 182 A 1 
ATOM 1365 C CG2 . ILE A 1 182 ? 5.919   25.229  -6.476  1.00 87.64 182 A 1 
ATOM 1366 C CD1 . ILE A 1 182 ? 9.022   25.566  -6.974  1.00 81.87 182 A 1 
ATOM 1367 N N   . PRO A 1 183 ? 4.506   23.477  -9.467  1.00 89.63 183 A 1 
ATOM 1368 C CA  . PRO A 1 183 ? 3.318   22.627  -9.546  1.00 87.07 183 A 1 
ATOM 1369 C C   . PRO A 1 183 ? 3.600   21.148  -9.839  1.00 87.99 183 A 1 
ATOM 1370 O O   . PRO A 1 183 ? 2.887   20.298  -9.321  1.00 87.68 183 A 1 
ATOM 1371 C CB  . PRO A 1 183 ? 2.450   23.238  -10.647 1.00 86.09 183 A 1 
ATOM 1372 C CG  . PRO A 1 183 ? 2.835   24.712  -10.614 1.00 87.27 183 A 1 
ATOM 1373 C CD  . PRO A 1 183 ? 4.324   24.660  -10.302 1.00 91.13 183 A 1 
ATOM 1374 N N   . LYS A 1 184 ? 4.619   20.849  -10.665 1.00 86.96 184 A 1 
ATOM 1375 C CA  . LYS A 1 184 ? 5.005   19.472  -11.024 1.00 86.85 184 A 1 
ATOM 1376 C C   . LYS A 1 184 ? 5.888   18.793  -9.973  1.00 87.69 184 A 1 
ATOM 1377 O O   . LYS A 1 184 ? 5.941   17.571  -9.917  1.00 88.18 184 A 1 
ATOM 1378 C CB  . LYS A 1 184 ? 5.751   19.477  -12.366 1.00 88.88 184 A 1 
ATOM 1379 C CG  . LYS A 1 184 ? 4.851   19.798  -13.565 1.00 91.18 184 A 1 
ATOM 1380 C CD  . LYS A 1 184 ? 5.633   19.732  -14.893 1.00 90.24 184 A 1 
ATOM 1381 C CE  . LYS A 1 184 ? 6.174   18.311  -15.123 1.00 85.77 184 A 1 
ATOM 1382 N NZ  . LYS A 1 184 ? 6.755   18.108  -16.461 1.00 81.09 184 A 1 
ATOM 1383 N N   . MET A 1 185 ? 6.604   19.574  -9.186  1.00 90.51 185 A 1 
ATOM 1384 C CA  . MET A 1 185 ? 7.567   19.058  -8.215  1.00 88.42 185 A 1 
ATOM 1385 C C   . MET A 1 185 ? 6.903   18.628  -6.903  1.00 89.59 185 A 1 
ATOM 1386 O O   . MET A 1 185 ? 7.299   17.640  -6.305  1.00 86.42 185 A 1 
ATOM 1387 C CB  . MET A 1 185 ? 8.608   20.159  -7.976  1.00 85.11 185 A 1 
ATOM 1388 C CG  . MET A 1 185 ? 9.733   19.769  -7.032  1.00 78.84 185 A 1 
ATOM 1389 S SD  . MET A 1 185 ? 10.814  21.175  -6.642  1.00 74.86 185 A 1 
ATOM 1390 C CE  . MET A 1 185 ? 9.826   22.008  -5.386  1.00 66.52 185 A 1 
ATOM 1391 N N   . ILE A 1 186 ? 5.894   19.375  -6.451  1.00 90.91 186 A 1 
ATOM 1392 C CA  . ILE A 1 186 ? 5.297   19.154  -5.127  1.00 89.62 186 A 1 
ATOM 1393 C C   . ILE A 1 186 ? 4.464   17.865  -5.062  1.00 90.63 186 A 1 
ATOM 1394 O O   . ILE A 1 186 ? 3.693   17.547  -5.966  1.00 90.20 186 A 1 
ATOM 1395 C CB  . ILE A 1 186 ? 4.504   20.388  -4.638  1.00 87.41 186 A 1 
ATOM 1396 C CG1 . ILE A 1 186 ? 3.386   20.787  -5.622  1.00 79.84 186 A 1 
ATOM 1397 C CG2 . ILE A 1 186 ? 5.480   21.542  -4.343  1.00 77.11 186 A 1 
ATOM 1398 C CD1 . ILE A 1 186 ? 2.580   22.029  -5.210  1.00 74.74 186 A 1 
ATOM 1399 N N   . ALA A 1 187 ? 4.569   17.152  -3.938  1.00 90.48 187 A 1 
ATOM 1400 C CA  . ALA A 1 187 ? 3.976   15.828  -3.734  1.00 90.84 187 A 1 
ATOM 1401 C C   . ALA A 1 187 ? 2.451   15.750  -3.960  1.00 92.48 187 A 1 
ATOM 1402 O O   . ALA A 1 187 ? 1.926   14.697  -4.324  1.00 90.16 187 A 1 
ATOM 1403 C CB  . ALA A 1 187 ? 4.336   15.396  -2.306  1.00 88.92 187 A 1 
ATOM 1404 N N   . ASN A 1 188 ? 1.715   16.859  -3.781  1.00 90.31 188 A 1 
ATOM 1405 C CA  . ASN A 1 188 ? 0.265   16.895  -3.991  1.00 90.42 188 A 1 
ATOM 1406 C C   . ASN A 1 188 ? -0.157  16.951  -5.469  1.00 92.69 188 A 1 
ATOM 1407 O O   . ASN A 1 188 ? -1.362  16.901  -5.744  1.00 90.49 188 A 1 
ATOM 1408 C CB  . ASN A 1 188 ? -0.351  18.045  -3.178  1.00 85.48 188 A 1 
ATOM 1409 C CG  . ASN A 1 188 ? -0.049  19.392  -3.792  1.00 79.79 188 A 1 
ATOM 1410 O OD1 . ASN A 1 188 ? 1.082   19.836  -3.820  1.00 69.15 188 A 1 
ATOM 1411 N ND2 . ASN A 1 188 ? -1.026  20.077  -4.327  1.00 71.80 188 A 1 
ATOM 1412 N N   . GLU A 1 189 ? 0.774   17.047  -6.423  1.00 92.28 189 A 1 
ATOM 1413 C CA  . GLU A 1 189 ? 0.450   17.103  -7.851  1.00 93.02 189 A 1 
ATOM 1414 C C   . GLU A 1 189 ? -0.404  15.903  -8.282  1.00 94.25 189 A 1 
ATOM 1415 O O   . GLU A 1 189 ? -1.397  16.082  -8.990  1.00 94.19 189 A 1 
ATOM 1416 C CB  . GLU A 1 189 ? 1.733   17.155  -8.700  1.00 92.42 189 A 1 
ATOM 1417 C CG  . GLU A 1 189 ? 1.400   17.519  -10.160 1.00 89.81 189 A 1 
ATOM 1418 C CD  . GLU A 1 189 ? 2.433   17.075  -11.199 1.00 88.72 189 A 1 
ATOM 1419 O OE1 . GLU A 1 189 ? 2.361   17.616  -12.332 1.00 80.08 189 A 1 
ATOM 1420 O OE2 . GLU A 1 189 ? 3.181   16.119  -10.947 1.00 82.18 189 A 1 
ATOM 1421 N N   . ALA A 1 190 ? -0.052  14.690  -7.826  1.00 95.58 190 A 1 
ATOM 1422 C CA  . ALA A 1 190 ? -0.755  13.463  -8.183  1.00 95.83 190 A 1 
ATOM 1423 C C   . ALA A 1 190 ? -2.227  13.493  -7.753  1.00 96.45 190 A 1 
ATOM 1424 O O   . ALA A 1 190 ? -3.113  13.309  -8.584  1.00 96.85 190 A 1 
ATOM 1425 C CB  . ALA A 1 190 ? -0.006  12.272  -7.580  1.00 95.87 190 A 1 
ATOM 1426 N N   . ALA A 1 191 ? -2.510  13.799  -6.481  1.00 96.21 191 A 1 
ATOM 1427 C CA  . ALA A 1 191 ? -3.879  13.871  -5.972  1.00 96.30 191 A 1 
ATOM 1428 C C   . ALA A 1 191 ? -4.718  14.941  -6.698  1.00 96.65 191 A 1 
ATOM 1429 O O   . ALA A 1 191 ? -5.883  14.707  -7.021  1.00 96.73 191 A 1 
ATOM 1430 C CB  . ALA A 1 191 ? -3.816  14.134  -4.461  1.00 96.29 191 A 1 
ATOM 1431 N N   . GLY A 1 192 ? -4.112  16.094  -7.004  1.00 95.55 192 A 1 
ATOM 1432 C CA  . GLY A 1 192 ? -4.761  17.161  -7.765  1.00 94.86 192 A 1 
ATOM 1433 C C   . GLY A 1 192 ? -5.113  16.748  -9.197  1.00 95.79 192 A 1 
ATOM 1434 O O   . GLY A 1 192 ? -6.247  16.941  -9.631  1.00 96.05 192 A 1 
ATOM 1435 N N   . ASN A 1 193 ? -4.173  16.131  -9.923  1.00 96.65 193 A 1 
ATOM 1436 C CA  . ASN A 1 193 ? -4.419  15.693  -11.299 1.00 96.61 193 A 1 
ATOM 1437 C C   . ASN A 1 193 ? -5.404  14.520  -11.380 1.00 97.02 193 A 1 
ATOM 1438 O O   . ASN A 1 193 ? -6.264  14.526  -12.257 1.00 96.64 193 A 1 
ATOM 1439 C CB  . ASN A 1 193 ? -3.096  15.377  -12.003 1.00 96.28 193 A 1 
ATOM 1440 C CG  . ASN A 1 193 ? -2.415  16.632  -12.507 1.00 94.99 193 A 1 
ATOM 1441 O OD1 . ASN A 1 193 ? -2.788  17.212  -13.514 1.00 87.41 193 A 1 
ATOM 1442 N ND2 . ASN A 1 193 ? -1.420  17.112  -11.808 1.00 87.70 193 A 1 
ATOM 1443 N N   . VAL A 1 194 ? -5.361  13.569  -10.453 1.00 96.70 194 A 1 
ATOM 1444 C CA  . VAL A 1 194 ? -6.356  12.486  -10.353 1.00 96.94 194 A 1 
ATOM 1445 C C   . VAL A 1 194 ? -7.758  13.056  -10.111 1.00 96.89 194 A 1 
ATOM 1446 O O   . VAL A 1 194 ? -8.700  12.684  -10.806 1.00 96.76 194 A 1 
ATOM 1447 C CB  . VAL A 1 194 ? -5.959  11.483  -9.254  1.00 97.27 194 A 1 
ATOM 1448 C CG1 . VAL A 1 194 ? -7.084  10.489  -8.925  1.00 96.40 194 A 1 
ATOM 1449 C CG2 . VAL A 1 194 ? -4.738  10.670  -9.699  1.00 96.17 194 A 1 
ATOM 1450 N N   . SER A 1 195 ? -7.892  14.015  -9.183  1.00 97.39 195 A 1 
ATOM 1451 C CA  . SER A 1 195 ? -9.156  14.716  -8.920  1.00 96.96 195 A 1 
ATOM 1452 C C   . SER A 1 195 ? -9.704  15.400  -10.179 1.00 96.75 195 A 1 
ATOM 1453 O O   . SER A 1 195 ? -10.872 15.215  -10.522 1.00 96.01 195 A 1 
ATOM 1454 C CB  . SER A 1 195 ? -8.936  15.724  -7.791  1.00 96.25 195 A 1 
ATOM 1455 O OG  . SER A 1 195 ? -9.992  16.652  -7.672  1.00 84.15 195 A 1 
ATOM 1456 N N   . MET A 1 196 ? -8.860  16.133  -10.916 1.00 96.43 196 A 1 
ATOM 1457 C CA  . MET A 1 196 ? -9.259  16.804  -12.161 1.00 95.40 196 A 1 
ATOM 1458 C C   . MET A 1 196 ? -9.642  15.814  -13.268 1.00 95.23 196 A 1 
ATOM 1459 O O   . MET A 1 196 ? -10.661 16.006  -13.925 1.00 94.82 196 A 1 
ATOM 1460 C CB  . MET A 1 196 ? -8.130  17.717  -12.655 1.00 94.80 196 A 1 
ATOM 1461 C CG  . MET A 1 196 ? -7.949  18.957  -11.774 1.00 91.17 196 A 1 
ATOM 1462 S SD  . MET A 1 196 ? -6.742  20.154  -12.400 1.00 88.98 196 A 1 
ATOM 1463 C CE  . MET A 1 196 ? -5.196  19.227  -12.185 1.00 78.34 196 A 1 
ATOM 1464 N N   . MET A 1 197 ? -8.854  14.759  -13.460 1.00 96.35 197 A 1 
ATOM 1465 C CA  . MET A 1 197 ? -9.075  13.756  -14.502 1.00 95.75 197 A 1 
ATOM 1466 C C   . MET A 1 197 ? -10.381 12.985  -14.302 1.00 95.87 197 A 1 
ATOM 1467 O O   . MET A 1 197 ? -11.107 12.742  -15.260 1.00 95.33 197 A 1 
ATOM 1468 C CB  . MET A 1 197 ? -7.885  12.791  -14.512 1.00 95.58 197 A 1 
ATOM 1469 C CG  . MET A 1 197 ? -7.989  11.725  -15.615 1.00 94.02 197 A 1 
ATOM 1470 S SD  . MET A 1 197 ? -6.600  10.567  -15.646 1.00 92.03 197 A 1 
ATOM 1471 C CE  . MET A 1 197 ? -6.920  9.633   -14.128 1.00 81.93 197 A 1 
ATOM 1472 N N   . LEU A 1 198 ? -10.700 12.620  -13.063 1.00 95.44 198 A 1 
ATOM 1473 C CA  . LEU A 1 198 ? -11.874 11.816  -12.718 1.00 95.12 198 A 1 
ATOM 1474 C C   . LEU A 1 198 ? -13.089 12.657  -12.297 1.00 95.04 198 A 1 
ATOM 1475 O O   . LEU A 1 198 ? -14.146 12.113  -11.993 1.00 93.73 198 A 1 
ATOM 1476 C CB  . LEU A 1 198 ? -11.472 10.787  -11.648 1.00 96.05 198 A 1 
ATOM 1477 C CG  . LEU A 1 198 ? -10.347 9.823   -12.077 1.00 96.37 198 A 1 
ATOM 1478 C CD1 . LEU A 1 198 ? -10.022 8.877   -10.927 1.00 95.02 198 A 1 
ATOM 1479 C CD2 . LEU A 1 198 ? -10.742 8.984   -13.292 1.00 95.35 198 A 1 
ATOM 1480 N N   . GLY A 1 199 ? -12.960 13.988  -12.265 1.00 95.83 199 A 1 
ATOM 1481 C CA  . GLY A 1 199 ? -14.037 14.891  -11.855 1.00 94.91 199 A 1 
ATOM 1482 C C   . GLY A 1 199 ? -14.413 14.786  -10.370 1.00 95.52 199 A 1 
ATOM 1483 O O   . GLY A 1 199 ? -15.537 15.132  -9.994  1.00 94.18 199 A 1 
ATOM 1484 N N   . ILE A 1 200 ? -13.502 14.319  -9.519  1.00 94.33 200 A 1 
ATOM 1485 C CA  . ILE A 1 200 ? -13.718 14.148  -8.076  1.00 94.38 200 A 1 
ATOM 1486 C C   . ILE A 1 200 ? -13.708 15.522  -7.398  1.00 94.51 200 A 1 
ATOM 1487 O O   . ILE A 1 200 ? -12.758 16.288  -7.540  1.00 93.68 200 A 1 
ATOM 1488 C CB  . ILE A 1 200 ? -12.666 13.189  -7.484  1.00 94.91 200 A 1 
ATOM 1489 C CG1 . ILE A 1 200 ? -12.833 11.778  -8.091  1.00 94.74 200 A 1 
ATOM 1490 C CG2 . ILE A 1 200 ? -12.770 13.142  -5.951  1.00 94.35 200 A 1 
ATOM 1491 C CD1 . ILE A 1 200 ? -11.692 10.816  -7.757  1.00 93.82 200 A 1 
ATOM 1492 N N   . LYS A 1 201 ? -14.764 15.839  -6.644  1.00 93.67 201 A 1 
ATOM 1493 C CA  . LYS A 1 201 ? -14.972 17.166  -6.028  1.00 92.69 201 A 1 
ATOM 1494 C C   . LYS A 1 201 ? -14.914 17.178  -4.502  1.00 93.20 201 A 1 
ATOM 1495 O O   . LYS A 1 201 ? -15.021 18.248  -3.904  1.00 90.04 201 A 1 
ATOM 1496 C CB  . LYS A 1 201 ? -16.294 17.766  -6.521  1.00 92.17 201 A 1 
ATOM 1497 C CG  . LYS A 1 201 ? -16.283 18.047  -8.025  1.00 92.68 201 A 1 
ATOM 1498 C CD  . LYS A 1 201 ? -17.588 18.736  -8.435  1.00 87.36 201 A 1 
ATOM 1499 C CE  . LYS A 1 201 ? -17.588 18.974  -9.943  1.00 83.77 201 A 1 
ATOM 1500 N NZ  . LYS A 1 201 ? -18.851 19.607  -10.387 1.00 74.14 201 A 1 
ATOM 1501 N N   . GLY A 1 202 ? -14.761 16.013  -3.871  1.00 93.62 202 A 1 
ATOM 1502 C CA  . GLY A 1 202 ? -14.430 15.928  -2.454  1.00 92.41 202 A 1 
ATOM 1503 C C   . GLY A 1 202 ? -12.978 16.342  -2.184  1.00 93.80 202 A 1 
ATOM 1504 O O   . GLY A 1 202 ? -12.335 17.019  -2.985  1.00 92.96 202 A 1 
ATOM 1505 N N   . SER A 1 203 ? -12.449 15.934  -1.032  1.00 94.27 203 A 1 
ATOM 1506 C CA  . SER A 1 203 ? -11.063 16.263  -0.689  1.00 93.74 203 A 1 
ATOM 1507 C C   . SER A 1 203 ? -10.059 15.601  -1.635  1.00 95.39 203 A 1 
ATOM 1508 O O   . SER A 1 203 ? -10.214 14.424  -1.941  1.00 94.35 203 A 1 
ATOM 1509 C CB  . SER A 1 203 ? -10.753 15.827  0.737   1.00 90.90 203 A 1 
ATOM 1510 O OG  . SER A 1 203 ? -10.936 14.429  0.880   1.00 85.44 203 A 1 
ATOM 1511 N N   . ALA A 1 204 ? -8.976  16.316  -1.976  1.00 92.50 204 A 1 
ATOM 1512 C CA  . ALA A 1 204 ? -7.805  15.755  -2.648  1.00 92.89 204 A 1 
ATOM 1513 C C   . ALA A 1 204 ? -6.555  16.082  -1.818  1.00 93.32 204 A 1 
ATOM 1514 O O   . ALA A 1 204 ? -6.143  17.238  -1.742  1.00 92.31 204 A 1 
ATOM 1515 C CB  . ALA A 1 204 ? -7.742  16.296  -4.082  1.00 92.83 204 A 1 
ATOM 1516 N N   . HIS A 1 205 ? -5.995  15.083  -1.148  1.00 95.41 205 A 1 
ATOM 1517 C CA  . HIS A 1 205 ? -4.904  15.239  -0.185  1.00 95.42 205 A 1 
ATOM 1518 C C   . HIS A 1 205 ? -3.725  14.315  -0.509  1.00 96.29 205 A 1 
ATOM 1519 O O   . HIS A 1 205 ? -3.871  13.306  -1.197  1.00 95.22 205 A 1 
ATOM 1520 C CB  . HIS A 1 205 ? -5.416  14.959  1.236   1.00 93.71 205 A 1 
ATOM 1521 C CG  . HIS A 1 205 ? -6.515  15.847  1.755   1.00 93.45 205 A 1 
ATOM 1522 N ND1 . HIS A 1 205 ? -7.409  15.483  2.740   1.00 82.65 205 A 1 
ATOM 1523 C CD2 . HIS A 1 205 ? -6.819  17.138  1.423   1.00 83.52 205 A 1 
ATOM 1524 C CE1 . HIS A 1 205 ? -8.213  16.529  2.990   1.00 84.40 205 A 1 
ATOM 1525 N NE2 . HIS A 1 205 ? -7.893  17.565  2.206   1.00 86.14 205 A 1 
ATOM 1526 N N   . VAL A 1 206 ? -2.569  14.642  0.064   1.00 94.33 206 A 1 
ATOM 1527 C CA  . VAL A 1 206 ? -1.366  13.806  0.047   1.00 94.03 206 A 1 
ATOM 1528 C C   . VAL A 1 206 ? -0.892  13.547  1.473   1.00 93.56 206 A 1 
ATOM 1529 O O   . VAL A 1 206 ? -1.008  14.424  2.334   1.00 92.79 206 A 1 
ATOM 1530 C CB  . VAL A 1 206 ? -0.275  14.437  -0.838  1.00 92.57 206 A 1 
ATOM 1531 C CG1 . VAL A 1 206 ? 0.255   15.764  -0.279  1.00 81.90 206 A 1 
ATOM 1532 C CG2 . VAL A 1 206 ? 0.898   13.485  -1.063  1.00 82.51 206 A 1 
ATOM 1533 N N   . VAL A 1 207 ? -0.359  12.347  1.712   1.00 95.07 207 A 1 
ATOM 1534 C CA  . VAL A 1 207 ? 0.366   11.970  2.932   1.00 95.15 207 A 1 
ATOM 1535 C C   . VAL A 1 207 ? 1.834   11.758  2.576   1.00 95.31 207 A 1 
ATOM 1536 O O   . VAL A 1 207 ? 2.137   11.125  1.566   1.00 93.74 207 A 1 
ATOM 1537 C CB  . VAL A 1 207 ? -0.242  10.712  3.574   1.00 93.10 207 A 1 
ATOM 1538 C CG1 . VAL A 1 207 ? 0.519   10.293  4.836   1.00 87.58 207 A 1 
ATOM 1539 C CG2 . VAL A 1 207 ? -1.699  10.958  3.977   1.00 87.45 207 A 1 
ATOM 1540 N N   . VAL A 1 208 ? 2.737   12.292  3.398   1.00 93.67 208 A 1 
ATOM 1541 C CA  . VAL A 1 208 ? 4.189   12.176  3.207   1.00 92.15 208 A 1 
ATOM 1542 C C   . VAL A 1 208 ? 4.815   11.604  4.475   1.00 90.33 208 A 1 
ATOM 1543 O O   . VAL A 1 208 ? 5.057   12.328  5.436   1.00 89.26 208 A 1 
ATOM 1544 C CB  . VAL A 1 208 ? 4.826   13.521  2.807   1.00 91.12 208 A 1 
ATOM 1545 C CG1 . VAL A 1 208 ? 6.310   13.335  2.475   1.00 87.66 208 A 1 
ATOM 1546 C CG2 . VAL A 1 208 ? 4.147   14.142  1.578   1.00 88.94 208 A 1 
ATOM 1547 N N   . THR A 1 209 ? 5.068   10.306  4.465   1.00 93.37 209 A 1 
ATOM 1548 C CA  . THR A 1 209 ? 5.692   9.529   5.551   1.00 92.81 209 A 1 
ATOM 1549 C C   . THR A 1 209 ? 6.732   8.557   4.981   1.00 92.85 209 A 1 
ATOM 1550 O O   . THR A 1 209 ? 6.792   7.384   5.333   1.00 91.35 209 A 1 
ATOM 1551 C CB  . THR A 1 209 ? 4.631   8.817   6.414   1.00 92.69 209 A 1 
ATOM 1552 O OG1 . THR A 1 209 ? 3.716   8.119   5.605   1.00 92.63 209 A 1 
ATOM 1553 C CG2 . THR A 1 209 ? 3.829   9.813   7.247   1.00 92.32 209 A 1 
ATOM 1554 N N   . ALA A 1 210 ? 7.543   9.044   4.045   1.00 93.02 210 A 1 
ATOM 1555 C CA  . ALA A 1 210 ? 8.572   8.273   3.342   1.00 92.91 210 A 1 
ATOM 1556 C C   . ALA A 1 210 ? 8.009   6.960   2.750   1.00 94.09 210 A 1 
ATOM 1557 O O   . ALA A 1 210 ? 6.968   6.962   2.086   1.00 92.66 210 A 1 
ATOM 1558 C CB  . ALA A 1 210 ? 9.781   8.118   4.279   1.00 91.10 210 A 1 
ATOM 1559 N N   . CYS A 1 211 ? 8.677   5.831   3.021   1.00 94.73 211 A 1 
ATOM 1560 C CA  . CYS A 1 211 ? 8.272   4.506   2.549   1.00 94.27 211 A 1 
ATOM 1561 C C   . CYS A 1 211 ? 6.871   4.072   3.020   1.00 95.22 211 A 1 
ATOM 1562 O O   . CYS A 1 211 ? 6.257   3.220   2.387   1.00 94.65 211 A 1 
ATOM 1563 C CB  . CYS A 1 211 ? 9.313   3.501   3.047   1.00 92.79 211 A 1 
ATOM 1564 S SG  . CYS A 1 211 ? 11.014  4.047   2.700   1.00 89.66 211 A 1 
ATOM 1565 N N   . ALA A 1 212 ? 6.361   4.649   4.119   1.00 94.16 212 A 1 
ATOM 1566 C CA  . ALA A 1 212 ? 5.045   4.324   4.669   1.00 94.23 212 A 1 
ATOM 1567 C C   . ALA A 1 212 ? 3.898   5.137   4.043   1.00 95.36 212 A 1 
ATOM 1568 O O   . ALA A 1 212 ? 2.732   4.832   4.289   1.00 95.73 212 A 1 
ATOM 1569 C CB  . ALA A 1 212 ? 5.101   4.488   6.190   1.00 94.07 212 A 1 
ATOM 1570 N N   . SER A 1 213 ? 4.192   6.128   3.192   1.00 95.77 213 A 1 
ATOM 1571 C CA  . SER A 1 213 ? 3.210   7.098   2.688   1.00 95.52 213 A 1 
ATOM 1572 C C   . SER A 1 213 ? 1.963   6.453   2.065   1.00 96.26 213 A 1 
ATOM 1573 O O   . SER A 1 213 ? 0.845   6.876   2.352   1.00 96.94 213 A 1 
ATOM 1574 C CB  . SER A 1 213 ? 3.847   8.016   1.635   1.00 95.57 213 A 1 
ATOM 1575 O OG  . SER A 1 213 ? 4.999   8.671   2.126   1.00 93.73 213 A 1 
ATOM 1576 N N   . GLY A 1 214 ? 2.131   5.425   1.218   1.00 96.36 214 A 1 
ATOM 1577 C CA  . GLY A 1 214 ? 1.009   4.720   0.586   1.00 96.58 214 A 1 
ATOM 1578 C C   . GLY A 1 214 ? 0.133   3.966   1.590   1.00 97.51 214 A 1 
ATOM 1579 O O   . GLY A 1 214 ? -1.094  4.030   1.500   1.00 97.81 214 A 1 
ATOM 1580 N N   . THR A 1 215 ? 0.744   3.303   2.563   1.00 97.86 215 A 1 
ATOM 1581 C CA  . THR A 1 215 ? 0.037   2.567   3.625   1.00 97.98 215 A 1 
ATOM 1582 C C   . THR A 1 215 ? -0.703  3.520   4.568   1.00 98.14 215 A 1 
ATOM 1583 O O   . THR A 1 215 ? -1.875  3.292   4.864   1.00 98.12 215 A 1 
ATOM 1584 C CB  . THR A 1 215 ? 1.017   1.680   4.405   1.00 97.88 215 A 1 
ATOM 1585 O OG1 . THR A 1 215 ? 1.694   0.840   3.505   1.00 95.91 215 A 1 
ATOM 1586 C CG2 . THR A 1 215 ? 0.325   0.755   5.390   1.00 96.27 215 A 1 
ATOM 1587 N N   . ASP A 1 216 ? -0.072  4.633   4.965   1.00 97.56 216 A 1 
ATOM 1588 C CA  . ASP A 1 216 ? -0.722  5.662   5.782   1.00 97.51 216 A 1 
ATOM 1589 C C   . ASP A 1 216 ? -1.879  6.338   5.038   1.00 97.85 216 A 1 
ATOM 1590 O O   . ASP A 1 216 ? -2.934  6.582   5.622   1.00 97.80 216 A 1 
ATOM 1591 C CB  . ASP A 1 216 ? 0.299   6.725   6.217   1.00 97.08 216 A 1 
ATOM 1592 C CG  . ASP A 1 216 ? 1.198   6.269   7.368   1.00 95.89 216 A 1 
ATOM 1593 O OD1 . ASP A 1 216 ? 0.714   5.510   8.239   1.00 92.64 216 A 1 
ATOM 1594 O OD2 . ASP A 1 216 ? 2.362   6.711   7.404   1.00 92.51 216 A 1 
ATOM 1595 N N   . ALA A 1 217 ? -1.727  6.598   3.734   1.00 97.93 217 A 1 
ATOM 1596 C CA  . ALA A 1 217 ? -2.814  7.133   2.921   1.00 98.05 217 A 1 
ATOM 1597 C C   . ALA A 1 217 ? -4.035  6.200   2.928   1.00 98.17 217 A 1 
ATOM 1598 O O   . ALA A 1 217 ? -5.161  6.674   3.101   1.00 98.18 217 A 1 
ATOM 1599 C CB  . ALA A 1 217 ? -2.299  7.386   1.501   1.00 98.07 217 A 1 
ATOM 1600 N N   . ILE A 1 218 ? -3.827  4.887   2.795   1.00 98.22 218 A 1 
ATOM 1601 C CA  . ILE A 1 218 ? -4.889  3.872   2.871   1.00 98.37 218 A 1 
ATOM 1602 C C   . ILE A 1 218 ? -5.539  3.868   4.263   1.00 98.24 218 A 1 
ATOM 1603 O O   . ILE A 1 218 ? -6.767  3.892   4.363   1.00 98.08 218 A 1 
ATOM 1604 C CB  . ILE A 1 218 ? -4.329  2.485   2.474   1.00 98.48 218 A 1 
ATOM 1605 C CG1 . ILE A 1 218 ? -3.943  2.461   0.977   1.00 98.09 218 A 1 
ATOM 1606 C CG2 . ILE A 1 218 ? -5.350  1.369   2.748   1.00 98.25 218 A 1 
ATOM 1607 C CD1 . ILE A 1 218 ? -3.034  1.282   0.601   1.00 97.11 218 A 1 
ATOM 1608 N N   . GLY A 1 219 ? -4.742  3.903   5.325   1.00 98.04 219 A 1 
ATOM 1609 C CA  . GLY A 1 219 ? -5.242  3.949   6.699   1.00 97.94 219 A 1 
ATOM 1610 C C   . GLY A 1 219 ? -6.071  5.197   7.004   1.00 97.95 219 A 1 
ATOM 1611 O O   . GLY A 1 219 ? -7.183  5.104   7.524   1.00 97.80 219 A 1 
ATOM 1612 N N   . PHE A 1 220 ? -5.600  6.376   6.599   1.00 98.18 220 A 1 
ATOM 1613 C CA  . PHE A 1 220 ? -6.358  7.617   6.778   1.00 97.99 220 A 1 
ATOM 1614 C C   . PHE A 1 220 ? -7.599  7.697   5.876   1.00 97.92 220 A 1 
ATOM 1615 O O   . PHE A 1 220 ? -8.593  8.336   6.249   1.00 97.45 220 A 1 
ATOM 1616 C CB  . PHE A 1 220 ? -5.438  8.821   6.559   1.00 97.62 220 A 1 
ATOM 1617 C CG  . PHE A 1 220 ? -4.299  8.992   7.554   1.00 96.46 220 A 1 
ATOM 1618 C CD1 . PHE A 1 220 ? -4.385  8.500   8.872   1.00 92.59 220 A 1 
ATOM 1619 C CD2 . PHE A 1 220 ? -3.141  9.691   7.161   1.00 92.12 220 A 1 
ATOM 1620 C CE1 . PHE A 1 220 ? -3.319  8.681   9.770   1.00 89.64 220 A 1 
ATOM 1621 C CE2 . PHE A 1 220 ? -2.079  9.874   8.059   1.00 89.73 220 A 1 
ATOM 1622 C CZ  . PHE A 1 220 ? -2.165  9.364   9.365   1.00 90.36 220 A 1 
ATOM 1623 N N   . ALA A 1 221 ? -7.594  7.039   4.714   1.00 97.80 221 A 1 
ATOM 1624 C CA  . ALA A 1 221 ? -8.787  6.893   3.886   1.00 97.81 221 A 1 
ATOM 1625 C C   . ALA A 1 221 ? -9.839  5.988   4.550   1.00 97.67 221 A 1 
ATOM 1626 O O   . ALA A 1 221 ? -11.027 6.333   4.537   1.00 97.51 221 A 1 
ATOM 1627 C CB  . ALA A 1 221 ? -8.369  6.382   2.507   1.00 98.01 221 A 1 
ATOM 1628 N N   . LEU A 1 222 ? -9.411  4.887   5.181   1.00 98.32 222 A 1 
ATOM 1629 C CA  . LEU A 1 222 ? -10.260 4.029   6.015   1.00 98.11 222 A 1 
ATOM 1630 C C   . LEU A 1 222 ? -10.948 4.845   7.114   1.00 97.81 222 A 1 
ATOM 1631 O O   . LEU A 1 222 ? -12.181 4.849   7.202   1.00 97.35 222 A 1 
ATOM 1632 C CB  . LEU A 1 222 ? -9.395  2.889   6.599   1.00 98.02 222 A 1 
ATOM 1633 C CG  . LEU A 1 222 ? -10.063 2.017   7.674   1.00 97.28 222 A 1 
ATOM 1634 C CD1 . LEU A 1 222 ? -11.193 1.187   7.077   1.00 95.72 222 A 1 
ATOM 1635 C CD2 . LEU A 1 222 ? -9.045  1.065   8.289   1.00 95.90 222 A 1 
ATOM 1636 N N   . ASP A 1 223 ? -10.178 5.608   7.887   1.00 97.83 223 A 1 
ATOM 1637 C CA  . ASP A 1 223 ? -10.708 6.457   8.955   1.00 97.28 223 A 1 
ATOM 1638 C C   . ASP A 1 223 ? -11.683 7.505   8.422   1.00 97.08 223 A 1 
ATOM 1639 O O   . ASP A 1 223 ? -12.762 7.718   8.981   1.00 96.30 223 A 1 
ATOM 1640 C CB  . ASP A 1 223 ? -9.556  7.157   9.685   1.00 96.63 223 A 1 
ATOM 1641 C CG  . ASP A 1 223 ? -8.796  6.244   10.644  1.00 94.47 223 A 1 
ATOM 1642 O OD1 . ASP A 1 223 ? -9.351  5.176   11.002  1.00 91.32 223 A 1 
ATOM 1643 O OD2 . ASP A 1 223 ? -7.716  6.691   11.077  1.00 91.05 223 A 1 
ATOM 1644 N N   . ARG A 1 224 ? -11.362 8.121   7.286   1.00 97.19 224 A 1 
ATOM 1645 C CA  . ARG A 1 224 ? -12.230 9.122   6.660   1.00 96.86 224 A 1 
ATOM 1646 C C   . ARG A 1 224 ? -13.619 8.564   6.335   1.00 96.84 224 A 1 
ATOM 1647 O O   . ARG A 1 224 ? -14.617 9.261   6.555   1.00 95.88 224 A 1 
ATOM 1648 C CB  . ARG A 1 224 ? -11.519 9.686   5.422   1.00 96.26 224 A 1 
ATOM 1649 C CG  . ARG A 1 224 ? -12.289 10.880  4.863   1.00 87.31 224 A 1 
ATOM 1650 C CD  . ARG A 1 224 ? -11.566 11.510  3.679   1.00 85.24 224 A 1 
ATOM 1651 N NE  . ARG A 1 224 ? -12.331 12.673  3.202   1.00 80.54 224 A 1 
ATOM 1652 C CZ  . ARG A 1 224 ? -12.247 13.915  3.648   1.00 74.47 224 A 1 
ATOM 1653 N NH1 . ARG A 1 224 ? -11.380 14.277  4.546   1.00 66.92 224 A 1 
ATOM 1654 N NH2 . ARG A 1 224 ? -13.054 14.818  3.185   1.00 67.87 224 A 1 
ATOM 1655 N N   . ILE A 1 225 ? -13.690 7.324   5.832   1.00 97.16 225 A 1 
ATOM 1656 C CA  . ILE A 1 225 ? -14.955 6.630   5.555   1.00 97.32 225 A 1 
ATOM 1657 C C   . ILE A 1 225 ? -15.660 6.248   6.865   1.00 96.86 225 A 1 
ATOM 1658 O O   . ILE A 1 225 ? -16.853 6.530   7.024   1.00 96.18 225 A 1 
ATOM 1659 C CB  . ILE A 1 225 ? -14.713 5.419   4.627   1.00 97.80 225 A 1 
ATOM 1660 C CG1 . ILE A 1 225 ? -14.255 5.903   3.232   1.00 97.34 225 A 1 
ATOM 1661 C CG2 . ILE A 1 225 ? -15.995 4.570   4.500   1.00 97.47 225 A 1 
ATOM 1662 C CD1 . ILE A 1 225 ? -13.745 4.780   2.322   1.00 96.56 225 A 1 
ATOM 1663 N N   . ARG A 1 226 ? -14.936 5.683   7.829   1.00 97.42 226 A 1 
ATOM 1664 C CA  . ARG A 1 226 ? -15.491 5.284   9.134   1.00 96.69 226 A 1 
ATOM 1665 C C   . ARG A 1 226 ? -16.085 6.463   9.909   1.00 95.80 226 A 1 
ATOM 1666 O O   . ARG A 1 226 ? -17.168 6.331   10.481  1.00 94.52 226 A 1 
ATOM 1667 C CB  . ARG A 1 226 ? -14.404 4.596   9.967   1.00 96.51 226 A 1 
ATOM 1668 C CG  . ARG A 1 226 ? -14.135 3.164   9.494   1.00 95.71 226 A 1 
ATOM 1669 C CD  . ARG A 1 226 ? -12.972 2.610   10.305  1.00 94.99 226 A 1 
ATOM 1670 N NE  . ARG A 1 226 ? -12.792 1.155   10.162  1.00 94.06 226 A 1 
ATOM 1671 C CZ  . ARG A 1 226 ? -11.814 0.490   10.751  1.00 93.84 226 A 1 
ATOM 1672 N NH1 . ARG A 1 226 ? -10.885 1.105   11.417  1.00 90.75 226 A 1 
ATOM 1673 N NH2 . ARG A 1 226 ? -11.743 -0.811  10.712  1.00 89.71 226 A 1 
ATOM 1674 N N   . PHE A 1 227 ? -15.450 7.636   9.855   1.00 96.56 227 A 1 
ATOM 1675 C CA  . PHE A 1 227 ? -15.976 8.880   10.434  1.00 95.83 227 A 1 
ATOM 1676 C C   . PHE A 1 227 ? -17.096 9.529   9.605   1.00 95.57 227 A 1 
ATOM 1677 O O   . PHE A 1 227 ? -17.559 10.623  9.944   1.00 93.97 227 A 1 
ATOM 1678 C CB  . PHE A 1 227 ? -14.821 9.857   10.708  1.00 94.83 227 A 1 
ATOM 1679 C CG  . PHE A 1 227 ? -13.929 9.442   11.863  1.00 89.41 227 A 1 
ATOM 1680 C CD1 . PHE A 1 227 ? -14.473 9.280   13.151  1.00 83.42 227 A 1 
ATOM 1681 C CD2 . PHE A 1 227 ? -12.559 9.220   11.659  1.00 82.24 227 A 1 
ATOM 1682 C CE1 . PHE A 1 227 ? -13.657 8.869   14.216  1.00 77.13 227 A 1 
ATOM 1683 C CE2 . PHE A 1 227 ? -11.740 8.811   12.727  1.00 77.51 227 A 1 
ATOM 1684 C CZ  . PHE A 1 227 ? -12.290 8.629   14.005  1.00 76.94 227 A 1 
ATOM 1685 N N   . GLY A 1 228 ? -17.541 8.896   8.528   1.00 94.90 228 A 1 
ATOM 1686 C CA  . GLY A 1 228 ? -18.639 9.390   7.706   1.00 94.66 228 A 1 
ATOM 1687 C C   . GLY A 1 228 ? -18.320 10.664  6.931   1.00 95.48 228 A 1 
ATOM 1688 O O   . GLY A 1 228 ? -19.245 11.384  6.552   1.00 94.32 228 A 1 
ATOM 1689 N N   . ARG A 1 229 ? -17.042 10.977  6.703   1.00 95.59 229 A 1 
ATOM 1690 C CA  . ARG A 1 229 ? -16.591 12.149  5.931   1.00 95.67 229 A 1 
ATOM 1691 C C   . ARG A 1 229 ? -16.487 11.888  4.424   1.00 96.48 229 A 1 
ATOM 1692 O O   . ARG A 1 229 ? -16.380 12.847  3.668   1.00 95.20 229 A 1 
ATOM 1693 C CB  . ARG A 1 229 ? -15.245 12.646  6.471   1.00 94.81 229 A 1 
ATOM 1694 C CG  . ARG A 1 229 ? -15.319 13.121  7.929   1.00 91.50 229 A 1 
ATOM 1695 C CD  . ARG A 1 229 ? -13.953 13.653  8.355   1.00 85.72 229 A 1 
ATOM 1696 N NE  . ARG A 1 229 ? -13.967 14.147  9.742   1.00 81.16 229 A 1 
ATOM 1697 C CZ  . ARG A 1 229 ? -12.940 14.668  10.391  1.00 75.88 229 A 1 
ATOM 1698 N NH1 . ARG A 1 229 ? -11.769 14.810  9.833   1.00 68.15 229 A 1 
ATOM 1699 N NH2 . ARG A 1 229 ? -13.076 15.059  11.630  1.00 69.69 229 A 1 
ATOM 1700 N N   . ALA A 1 230 ? -16.509 10.636  4.009   1.00 95.31 230 A 1 
ATOM 1701 C CA  . ALA A 1 230 ? -16.570 10.198  2.621   1.00 96.22 230 A 1 
ATOM 1702 C C   . ALA A 1 230 ? -17.338 8.873   2.535   1.00 96.81 230 A 1 
ATOM 1703 O O   . ALA A 1 230 ? -17.467 8.173   3.544   1.00 96.15 230 A 1 
ATOM 1704 C CB  . ALA A 1 230 ? -15.144 10.065  2.071   1.00 96.21 230 A 1 
ATOM 1705 N N   . ASP A 1 231 ? -17.843 8.543   1.354   1.00 97.44 231 A 1 
ATOM 1706 C CA  . ASP A 1 231 ? -18.373 7.213   1.026   1.00 97.77 231 A 1 
ATOM 1707 C C   . ASP A 1 231 ? -17.414 6.456   0.109   1.00 98.17 231 A 1 
ATOM 1708 O O   . ASP A 1 231 ? -17.306 5.242   0.219   1.00 97.91 231 A 1 
ATOM 1709 C CB  . ASP A 1 231 ? -19.773 7.329   0.400   1.00 97.32 231 A 1 
ATOM 1710 C CG  . ASP A 1 231 ? -20.768 7.975   1.361   1.00 96.38 231 A 1 
ATOM 1711 O OD1 . ASP A 1 231 ? -20.745 7.655   2.574   1.00 93.84 231 A 1 
ATOM 1712 O OD2 . ASP A 1 231 ? -21.470 8.925   0.956   1.00 93.36 231 A 1 
ATOM 1713 N N   . VAL A 1 232 ? -16.669 7.178   -0.733  1.00 98.04 232 A 1 
ATOM 1714 C CA  . VAL A 1 232 ? -15.660 6.626   -1.641  1.00 98.25 232 A 1 
ATOM 1715 C C   . VAL A 1 232 ? -14.366 7.435   -1.533  1.00 98.25 232 A 1 
ATOM 1716 O O   . VAL A 1 232 ? -14.392 8.665   -1.547  1.00 97.88 232 A 1 
ATOM 1717 C CB  . VAL A 1 232 ? -16.178 6.607   -3.092  1.00 98.14 232 A 1 
ATOM 1718 C CG1 . VAL A 1 232 ? -15.140 6.028   -4.059  1.00 97.13 232 A 1 
ATOM 1719 C CG2 . VAL A 1 232 ? -17.455 5.767   -3.221  1.00 97.21 232 A 1 
ATOM 1720 N N   . VAL A 1 233 ? -13.221 6.749   -1.463  1.00 97.92 233 A 1 
ATOM 1721 C CA  . VAL A 1 233 ? -11.897 7.384   -1.513  1.00 98.21 233 A 1 
ATOM 1722 C C   . VAL A 1 233 ? -10.976 6.586   -2.432  1.00 98.30 233 A 1 
ATOM 1723 O O   . VAL A 1 233 ? -10.747 5.400   -2.204  1.00 98.19 233 A 1 
ATOM 1724 C CB  . VAL A 1 233 ? -11.274 7.547   -0.109  1.00 98.16 233 A 1 
ATOM 1725 C CG1 . VAL A 1 233 ? -9.961  8.340   -0.181  1.00 97.18 233 A 1 
ATOM 1726 C CG2 . VAL A 1 233 ? -12.199 8.307   0.854   1.00 97.08 233 A 1 
ATOM 1727 N N   . LEU A 1 234 ? -10.413 7.242   -3.456  1.00 98.27 234 A 1 
ATOM 1728 C CA  . LEU A 1 234 ? -9.257  6.718   -4.180  1.00 98.16 234 A 1 
ATOM 1729 C C   . LEU A 1 234 ? -8.017  6.939   -3.327  1.00 98.39 234 A 1 
ATOM 1730 O O   . LEU A 1 234 ? -7.715  8.076   -2.954  1.00 97.87 234 A 1 
ATOM 1731 C CB  . LEU A 1 234 ? -9.080  7.386   -5.547  1.00 97.13 234 A 1 
ATOM 1732 C CG  . LEU A 1 234 ? -9.946  6.764   -6.653  1.00 91.70 234 A 1 
ATOM 1733 C CD1 . LEU A 1 234 ? -11.409 7.192   -6.534  1.00 84.08 234 A 1 
ATOM 1734 C CD2 . LEU A 1 234 ? -9.421  7.214   -8.013  1.00 85.80 234 A 1 
ATOM 1735 N N   . THR A 1 235 ? -7.309  5.863   -3.029  1.00 98.12 235 A 1 
ATOM 1736 C CA  . THR A 1 235 ? -6.163  5.898   -2.117  1.00 98.43 235 A 1 
ATOM 1737 C C   . THR A 1 235 ? -5.076  4.908   -2.526  1.00 98.53 235 A 1 
ATOM 1738 O O   . THR A 1 235 ? -5.264  4.118   -3.442  1.00 98.37 235 A 1 
ATOM 1739 C CB  . THR A 1 235 ? -6.644  5.682   -0.679  1.00 98.27 235 A 1 
ATOM 1740 O OG1 . THR A 1 235 ? -5.613  5.985   0.223   1.00 96.21 235 A 1 
ATOM 1741 C CG2 . THR A 1 235 ? -7.114  4.258   -0.413  1.00 96.56 235 A 1 
ATOM 1742 N N   . GLY A 1 236 ? -3.926  4.975   -1.873  1.00 98.23 236 A 1 
ATOM 1743 C CA  . GLY A 1 236 ? -2.731  4.213   -2.216  1.00 98.08 236 A 1 
ATOM 1744 C C   . GLY A 1 236 ? -1.530  5.138   -2.339  1.00 98.17 236 A 1 
ATOM 1745 O O   . GLY A 1 236 ? -1.457  6.155   -1.649  1.00 97.65 236 A 1 
ATOM 1746 N N   . GLY A 1 237 ? -0.582  4.815   -3.212  1.00 97.96 237 A 1 
ATOM 1747 C CA  . GLY A 1 237 ? 0.619   5.630   -3.365  1.00 97.82 237 A 1 
ATOM 1748 C C   . GLY A 1 237 ? 1.185   5.639   -4.775  1.00 98.19 237 A 1 
ATOM 1749 O O   . GLY A 1 237 ? 0.899   4.746   -5.580  1.00 97.93 237 A 1 
ATOM 1750 N N   . ALA A 1 238 ? 2.008   6.654   -5.059  1.00 97.80 238 A 1 
ATOM 1751 C CA  . ALA A 1 238 ? 2.766   6.776   -6.297  1.00 97.73 238 A 1 
ATOM 1752 C C   . ALA A 1 238 ? 4.149   7.379   -6.031  1.00 97.44 238 A 1 
ATOM 1753 O O   . ALA A 1 238 ? 4.284   8.275   -5.201  1.00 96.52 238 A 1 
ATOM 1754 C CB  . ALA A 1 238 ? 1.979   7.625   -7.294  1.00 97.62 238 A 1 
ATOM 1755 N N   . GLU A 1 239 ? 5.158   6.900   -6.752  1.00 97.29 239 A 1 
ATOM 1756 C CA  . GLU A 1 239 ? 6.531   7.407   -6.650  1.00 97.24 239 A 1 
ATOM 1757 C C   . GLU A 1 239 ? 7.312   7.181   -7.948  1.00 97.46 239 A 1 
ATOM 1758 O O   . GLU A 1 239 ? 7.126   6.179   -8.638  1.00 96.63 239 A 1 
ATOM 1759 C CB  . GLU A 1 239 ? 7.250   6.707   -5.488  1.00 96.44 239 A 1 
ATOM 1760 C CG  . GLU A 1 239 ? 8.457   7.488   -4.952  1.00 94.11 239 A 1 
ATOM 1761 C CD  . GLU A 1 239 ? 8.035   8.564   -3.957  1.00 95.90 239 A 1 
ATOM 1762 O OE1 . GLU A 1 239 ? 7.743   9.703   -4.367  1.00 88.77 239 A 1 
ATOM 1763 O OE2 . GLU A 1 239 ? 7.961   8.247   -2.742  1.00 91.29 239 A 1 
ATOM 1764 N N   . SER A 1 240 ? 8.221   8.111   -8.256  1.00 96.90 240 A 1 
ATOM 1765 C CA  . SER A 1 240 ? 9.254   7.941   -9.277  1.00 96.50 240 A 1 
ATOM 1766 C C   . SER A 1 240 ? 10.475  8.778   -8.904  1.00 95.66 240 A 1 
ATOM 1767 O O   . SER A 1 240 ? 10.482  9.991   -9.086  1.00 92.26 240 A 1 
ATOM 1768 C CB  . SER A 1 240 ? 8.729   8.332   -10.654 1.00 95.80 240 A 1 
ATOM 1769 O OG  . SER A 1 240 ? 9.770   8.190   -11.605 1.00 88.06 240 A 1 
ATOM 1770 N N   . THR A 1 241 ? 11.501  8.128   -8.374  1.00 95.57 241 A 1 
ATOM 1771 C CA  . THR A 1 241 ? 12.724  8.783   -7.875  1.00 95.10 241 A 1 
ATOM 1772 C C   . THR A 1 241 ? 13.999  8.189   -8.463  1.00 95.71 241 A 1 
ATOM 1773 O O   . THR A 1 241 ? 15.100  8.488   -8.003  1.00 94.39 241 A 1 
ATOM 1774 C CB  . THR A 1 241 ? 12.763  8.771   -6.343  1.00 93.32 241 A 1 
ATOM 1775 O OG1 . THR A 1 241 ? 12.680  7.451   -5.870  1.00 88.94 241 A 1 
ATOM 1776 C CG2 . THR A 1 241 ? 11.604  9.555   -5.743  1.00 87.53 241 A 1 
ATOM 1777 N N   . ILE A 1 242 ? 13.865  7.372   -9.513  1.00 96.14 242 A 1 
ATOM 1778 C CA  . ILE A 1 242 ? 14.991  6.804   -10.259 1.00 96.42 242 A 1 
ATOM 1779 C C   . ILE A 1 242 ? 15.567  7.904   -11.166 1.00 95.98 242 A 1 
ATOM 1780 O O   . ILE A 1 242 ? 15.298  7.967   -12.369 1.00 95.47 242 A 1 
ATOM 1781 C CB  . ILE A 1 242 ? 14.583  5.513   -11.011 1.00 97.04 242 A 1 
ATOM 1782 C CG1 . ILE A 1 242 ? 13.935  4.478   -10.059 1.00 96.44 242 A 1 
ATOM 1783 C CG2 . ILE A 1 242 ? 15.816  4.896   -11.697 1.00 96.57 242 A 1 
ATOM 1784 C CD1 . ILE A 1 242 ? 13.275  3.302   -10.790 1.00 95.76 242 A 1 
ATOM 1785 N N   . THR A 1 243 ? 16.331  8.809   -10.561 1.00 96.46 243 A 1 
ATOM 1786 C CA  . THR A 1 243 ? 17.136  9.855   -11.198 1.00 96.05 243 A 1 
ATOM 1787 C C   . THR A 1 243 ? 18.590  9.702   -10.753 1.00 96.33 243 A 1 
ATOM 1788 O O   . THR A 1 243 ? 18.878  9.029   -9.763  1.00 96.29 243 A 1 
ATOM 1789 C CB  . THR A 1 243 ? 16.622  11.274  -10.881 1.00 95.71 243 A 1 
ATOM 1790 O OG1 . THR A 1 243 ? 16.917  11.653  -9.560  1.00 93.61 243 A 1 
ATOM 1791 C CG2 . THR A 1 243 ? 15.120  11.430  -11.097 1.00 93.58 243 A 1 
ATOM 1792 N N   . GLU A 1 244 ? 19.521  10.334  -11.464 1.00 94.81 244 A 1 
ATOM 1793 C CA  . GLU A 1 244 ? 20.944  10.332  -11.090 1.00 94.74 244 A 1 
ATOM 1794 C C   . GLU A 1 244 ? 21.144  10.852  -9.659  1.00 95.01 244 A 1 
ATOM 1795 O O   . GLU A 1 244 ? 21.869  10.245  -8.870  1.00 94.75 244 A 1 
ATOM 1796 C CB  . GLU A 1 244 ? 21.692  11.195  -12.112 1.00 94.35 244 A 1 
ATOM 1797 C CG  . GLU A 1 244 ? 23.218  11.170  -11.948 1.00 88.11 244 A 1 
ATOM 1798 C CD  . GLU A 1 244 ? 23.930  12.096  -12.947 1.00 87.68 244 A 1 
ATOM 1799 O OE1 . GLU A 1 244 ? 25.179  12.056  -12.980 1.00 79.10 244 A 1 
ATOM 1800 O OE2 . GLU A 1 244 ? 23.237  12.889  -13.643 1.00 80.90 244 A 1 
ATOM 1801 N N   . TYR A 1 245 ? 20.435  11.931  -9.298  1.00 95.15 245 A 1 
ATOM 1802 C CA  . TYR A 1 245 ? 20.463  12.506  -7.956  1.00 94.83 245 A 1 
ATOM 1803 C C   . TYR A 1 245 ? 19.840  11.576  -6.909  1.00 95.53 245 A 1 
ATOM 1804 O O   . TYR A 1 245 ? 20.438  11.349  -5.859  1.00 95.19 245 A 1 
ATOM 1805 C CB  . TYR A 1 245 ? 19.754  13.862  -7.986  1.00 93.64 245 A 1 
ATOM 1806 C CG  . TYR A 1 245 ? 19.688  14.541  -6.633  1.00 91.17 245 A 1 
ATOM 1807 C CD1 . TYR A 1 245 ? 18.464  14.623  -5.940  1.00 84.50 245 A 1 
ATOM 1808 C CD2 . TYR A 1 245 ? 20.855  15.075  -6.058  1.00 84.15 245 A 1 
ATOM 1809 C CE1 . TYR A 1 245 ? 18.409  15.245  -4.679  1.00 80.70 245 A 1 
ATOM 1810 C CE2 . TYR A 1 245 ? 20.806  15.693  -4.794  1.00 80.05 245 A 1 
ATOM 1811 C CZ  . TYR A 1 245 ? 19.582  15.781  -4.104  1.00 80.28 245 A 1 
ATOM 1812 O OH  . TYR A 1 245 ? 19.533  16.381  -2.887  1.00 79.79 245 A 1 
ATOM 1813 N N   . GLY A 1 246 ? 18.675  10.991  -7.196  1.00 95.05 246 A 1 
ATOM 1814 C CA  . GLY A 1 246 ? 17.997  10.062  -6.290  1.00 95.06 246 A 1 
ATOM 1815 C C   . GLY A 1 246 ? 18.841  8.824   -5.988  1.00 95.87 246 A 1 
ATOM 1816 O O   . GLY A 1 246 ? 19.116  8.530   -4.824  1.00 96.03 246 A 1 
ATOM 1817 N N   . ILE A 1 247 ? 19.331  8.140   -7.029  1.00 95.41 247 A 1 
ATOM 1818 C CA  . ILE A 1 247 ? 20.213  6.973   -6.871  1.00 95.81 247 A 1 
ATOM 1819 C C   . ILE A 1 247 ? 21.518  7.375   -6.165  1.00 95.69 247 A 1 
ATOM 1820 O O   . ILE A 1 247 ? 21.921  6.716   -5.210  1.00 95.79 247 A 1 
ATOM 1821 C CB  . ILE A 1 247 ? 20.471  6.297   -8.236  1.00 96.72 247 A 1 
ATOM 1822 C CG1 . ILE A 1 247 ? 19.183  5.731   -8.886  1.00 96.15 247 A 1 
ATOM 1823 C CG2 . ILE A 1 247 ? 21.520  5.175   -8.122  1.00 96.46 247 A 1 
ATOM 1824 C CD1 . ILE A 1 247 ? 18.519  4.555   -8.155  1.00 94.59 247 A 1 
ATOM 1825 N N   . GLY A 1 248 ? 22.149  8.482   -6.585  1.00 96.08 248 A 1 
ATOM 1826 C CA  . GLY A 1 248 ? 23.374  8.983   -5.963  1.00 95.53 248 A 1 
ATOM 1827 C C   . GLY A 1 248 ? 23.202  9.284   -4.469  1.00 95.98 248 A 1 
ATOM 1828 O O   . GLY A 1 248 ? 24.024  8.859   -3.660  1.00 95.50 248 A 1 
ATOM 1829 N N   . GLY A 1 249 ? 22.109  9.946   -4.091  1.00 94.84 249 A 1 
ATOM 1830 C CA  . GLY A 1 249 ? 21.798  10.271  -2.697  1.00 93.85 249 A 1 
ATOM 1831 C C   . GLY A 1 249 ? 21.638  9.030   -1.813  1.00 94.24 249 A 1 
ATOM 1832 O O   . GLY A 1 249 ? 22.268  8.933   -0.758  1.00 93.61 249 A 1 
ATOM 1833 N N   . PHE A 1 250 ? 20.871  8.040   -2.265  1.00 94.68 250 A 1 
ATOM 1834 C CA  . PHE A 1 250 ? 20.720  6.779   -1.527  1.00 94.24 250 A 1 
ATOM 1835 C C   . PHE A 1 250 ? 22.006  5.927   -1.516  1.00 94.45 250 A 1 
ATOM 1836 O O   . PHE A 1 250 ? 22.254  5.223   -0.533  1.00 92.68 250 A 1 
ATOM 1837 C CB  . PHE A 1 250 ? 19.528  5.999   -2.081  1.00 93.92 250 A 1 
ATOM 1838 C CG  . PHE A 1 250 ? 18.178  6.458   -1.563  1.00 93.88 250 A 1 
ATOM 1839 C CD1 . PHE A 1 250 ? 17.764  6.091   -0.269  1.00 91.45 250 A 1 
ATOM 1840 C CD2 . PHE A 1 250 ? 17.322  7.223   -2.373  1.00 92.06 250 A 1 
ATOM 1841 C CE1 . PHE A 1 250 ? 16.500  6.484   0.208   1.00 90.63 250 A 1 
ATOM 1842 C CE2 . PHE A 1 250 ? 16.059  7.618   -1.897  1.00 90.42 250 A 1 
ATOM 1843 C CZ  . PHE A 1 250 ? 15.644  7.247   -0.608  1.00 91.08 250 A 1 
ATOM 1844 N N   . CYS A 1 251 ? 22.857  6.019   -2.555  1.00 94.26 251 A 1 
ATOM 1845 C CA  . CYS A 1 251 ? 24.193  5.409   -2.535  1.00 92.89 251 A 1 
ATOM 1846 C C   . CYS A 1 251 ? 25.073  5.996   -1.421  1.00 93.00 251 A 1 
ATOM 1847 O O   . CYS A 1 251 ? 25.759  5.245   -0.729  1.00 91.31 251 A 1 
ATOM 1848 C CB  . CYS A 1 251 ? 24.888  5.592   -3.890  1.00 92.07 251 A 1 
ATOM 1849 S SG  . CYS A 1 251 ? 24.185  4.488   -5.144  1.00 89.39 251 A 1 
ATOM 1850 N N   . GLN A 1 252 ? 25.045  7.324   -1.208  1.00 93.78 252 A 1 
ATOM 1851 C CA  . GLN A 1 252 ? 25.806  7.963   -0.120  1.00 92.80 252 A 1 
ATOM 1852 C C   . GLN A 1 252 ? 25.343  7.508   1.270   1.00 92.70 252 A 1 
ATOM 1853 O O   . GLN A 1 252 ? 26.163  7.393   2.183   1.00 90.19 252 A 1 
ATOM 1854 C CB  . GLN A 1 252 ? 25.728  9.499   -0.220  1.00 92.71 252 A 1 
ATOM 1855 C CG  . GLN A 1 252 ? 26.441  10.078  -1.450  1.00 87.75 252 A 1 
ATOM 1856 C CD  . GLN A 1 252 ? 27.896  9.642   -1.567  1.00 86.98 252 A 1 
ATOM 1857 O OE1 . GLN A 1 252 ? 28.669  9.668   -0.626  1.00 78.33 252 A 1 
ATOM 1858 N NE2 . GLN A 1 252 ? 28.319  9.201   -2.730  1.00 75.58 252 A 1 
ATOM 1859 N N   . LEU A 1 253 ? 24.062  7.182   1.418   1.00 93.48 253 A 1 
ATOM 1860 C CA  . LEU A 1 253 ? 23.521  6.575   2.642   1.00 91.84 253 A 1 
ATOM 1861 C C   . LEU A 1 253 ? 23.886  5.085   2.799   1.00 92.65 253 A 1 
ATOM 1862 O O   . LEU A 1 253 ? 23.577  4.502   3.838   1.00 89.92 253 A 1 
ATOM 1863 C CB  . LEU A 1 253 ? 21.993  6.763   2.673   1.00 89.40 253 A 1 
ATOM 1864 C CG  . LEU A 1 253 ? 21.517  8.226   2.778   1.00 83.18 253 A 1 
ATOM 1865 C CD1 . LEU A 1 253 ? 19.991  8.264   2.700   1.00 79.15 253 A 1 
ATOM 1866 C CD2 . LEU A 1 253 ? 21.947  8.874   4.095   1.00 79.20 253 A 1 
ATOM 1867 N N   . LYS A 1 254 ? 24.511  4.468   1.790   1.00 92.32 254 A 1 
ATOM 1868 C CA  . LYS A 1 254 ? 24.769  3.018   1.717   1.00 91.86 254 A 1 
ATOM 1869 C C   . LYS A 1 254 ? 23.489  2.191   1.900   1.00 93.30 254 A 1 
ATOM 1870 O O   . LYS A 1 254 ? 23.505  1.144   2.537   1.00 91.45 254 A 1 
ATOM 1871 C CB  . LYS A 1 254 ? 25.878  2.597   2.693   1.00 91.25 254 A 1 
ATOM 1872 C CG  . LYS A 1 254 ? 27.178  3.379   2.508   1.00 88.35 254 A 1 
ATOM 1873 C CD  . LYS A 1 254 ? 28.209  2.857   3.509   1.00 81.10 254 A 1 
ATOM 1874 C CE  . LYS A 1 254 ? 29.525  3.609   3.333   1.00 76.85 254 A 1 
ATOM 1875 N NZ  . LYS A 1 254 ? 30.554  3.085   4.261   1.00 65.23 254 A 1 
ATOM 1876 N N   . ALA A 1 255 ? 22.384  2.698   1.372   1.00 93.67 255 A 1 
ATOM 1877 C CA  . ALA A 1 255 ? 21.074  2.070   1.503   1.00 93.61 255 A 1 
ATOM 1878 C C   . ALA A 1 255 ? 20.716  1.176   0.304   1.00 95.46 255 A 1 
ATOM 1879 O O   . ALA A 1 255 ? 19.859  0.303   0.439   1.00 94.87 255 A 1 
ATOM 1880 C CB  . ALA A 1 255 ? 20.046  3.182   1.718   1.00 92.06 255 A 1 
ATOM 1881 N N   . LEU A 1 256 ? 21.349  1.393   -0.863  1.00 95.50 256 A 1 
ATOM 1882 C CA  . LEU A 1 256 ? 21.090  0.630   -2.089  1.00 96.03 256 A 1 
ATOM 1883 C C   . LEU A 1 256 ? 22.021  -0.572  -2.217  1.00 96.13 256 A 1 
ATOM 1884 O O   . LEU A 1 256 ? 23.193  -0.487  -1.857  1.00 95.20 256 A 1 
ATOM 1885 C CB  . LEU A 1 256 ? 21.215  1.522   -3.339  1.00 96.16 256 A 1 
ATOM 1886 C CG  . LEU A 1 256 ? 20.256  2.719   -3.380  1.00 96.16 256 A 1 
ATOM 1887 C CD1 . LEU A 1 256 ? 20.429  3.484   -4.688  1.00 95.23 256 A 1 
ATOM 1888 C CD2 . LEU A 1 256 ? 18.793  2.300   -3.284  1.00 95.20 256 A 1 
ATOM 1889 N N   . SER A 1 257 ? 21.494  -1.644  -2.834  1.00 96.77 257 A 1 
ATOM 1890 C CA  . SER A 1 257 ? 22.290  -2.788  -3.271  1.00 96.94 257 A 1 
ATOM 1891 C C   . SER A 1 257 ? 23.306  -2.366  -4.337  1.00 96.94 257 A 1 
ATOM 1892 O O   . SER A 1 257 ? 22.974  -1.650  -5.288  1.00 97.01 257 A 1 
ATOM 1893 C CB  . SER A 1 257 ? 21.376  -3.892  -3.800  1.00 97.27 257 A 1 
ATOM 1894 O OG  . SER A 1 257 ? 22.113  -4.988  -4.295  1.00 95.95 257 A 1 
ATOM 1895 N N   . THR A 1 258 ? 24.542  -2.821  -4.179  1.00 97.36 258 A 1 
ATOM 1896 C CA  . THR A 1 258 ? 25.668  -2.532  -5.082  1.00 97.03 258 A 1 
ATOM 1897 C C   . THR A 1 258 ? 26.424  -3.780  -5.524  1.00 97.01 258 A 1 
ATOM 1898 O O   . THR A 1 258 ? 27.067  -3.747  -6.575  1.00 95.45 258 A 1 
ATOM 1899 C CB  . THR A 1 258 ? 26.648  -1.530  -4.455  1.00 96.51 258 A 1 
ATOM 1900 O OG1 . THR A 1 258 ? 27.156  -1.953  -3.218  1.00 95.24 258 A 1 
ATOM 1901 C CG2 . THR A 1 258 ? 25.996  -0.168  -4.219  1.00 94.18 258 A 1 
ATOM 1902 N N   . ASP A 1 259 ? 26.296  -4.876  -4.800  1.00 97.55 259 A 1 
ATOM 1903 C CA  . ASP A 1 259 ? 27.042  -6.115  -5.053  1.00 97.22 259 A 1 
ATOM 1904 C C   . ASP A 1 259 ? 26.452  -6.937  -6.212  1.00 97.55 259 A 1 
ATOM 1905 O O   . ASP A 1 259 ? 27.123  -7.785  -6.800  1.00 96.24 259 A 1 
ATOM 1906 C CB  . ASP A 1 259 ? 27.111  -6.936  -3.754  1.00 96.46 259 A 1 
ATOM 1907 C CG  . ASP A 1 259 ? 27.991  -6.297  -2.664  1.00 94.27 259 A 1 
ATOM 1908 O OD1 . ASP A 1 259 ? 28.715  -5.317  -2.977  1.00 90.04 259 A 1 
ATOM 1909 O OD2 . ASP A 1 259 ? 27.982  -6.826  -1.532  1.00 89.62 259 A 1 
ATOM 1910 N N   . PHE A 1 260 ? 25.210  -6.645  -6.604  1.00 97.72 260 A 1 
ATOM 1911 C CA  . PHE A 1 260 ? 24.466  -7.396  -7.622  1.00 97.77 260 A 1 
ATOM 1912 C C   . PHE A 1 260 ? 24.269  -6.630  -8.937  1.00 98.01 260 A 1 
ATOM 1913 O O   . PHE A 1 260 ? 23.417  -7.003  -9.750  1.00 97.02 260 A 1 
ATOM 1914 C CB  . PHE A 1 260 ? 23.150  -7.899  -7.019  1.00 97.48 260 A 1 
ATOM 1915 C CG  . PHE A 1 260 ? 23.349  -8.878  -5.879  1.00 97.75 260 A 1 
ATOM 1916 C CD1 . PHE A 1 260 ? 23.511  -10.248 -6.150  1.00 96.56 260 A 1 
ATOM 1917 C CD2 . PHE A 1 260 ? 23.419  -8.413  -4.553  1.00 96.94 260 A 1 
ATOM 1918 C CE1 . PHE A 1 260 ? 23.744  -11.151 -5.098  1.00 96.01 260 A 1 
ATOM 1919 C CE2 . PHE A 1 260 ? 23.659  -9.315  -3.502  1.00 96.06 260 A 1 
ATOM 1920 C CZ  . PHE A 1 260 ? 23.822  -10.682 -3.775  1.00 96.30 260 A 1 
ATOM 1921 N N   . ASN A 1 261 ? 25.067  -5.585  -9.192  1.00 97.62 261 A 1 
ATOM 1922 C CA  . ASN A 1 261 ? 24.965  -4.786  -10.422 1.00 97.49 261 A 1 
ATOM 1923 C C   . ASN A 1 261 ? 25.055  -5.628  -11.712 1.00 97.83 261 A 1 
ATOM 1924 O O   . ASN A 1 261 ? 24.378  -5.320  -12.692 1.00 97.24 261 A 1 
ATOM 1925 C CB  . ASN A 1 261 ? 26.084  -3.736  -10.416 1.00 96.93 261 A 1 
ATOM 1926 C CG  . ASN A 1 261 ? 25.777  -2.521  -9.565  1.00 97.35 261 A 1 
ATOM 1927 O OD1 . ASN A 1 261 ? 24.716  -1.934  -9.632  1.00 94.18 261 A 1 
ATOM 1928 N ND2 . ASN A 1 261 ? 26.732  -2.037  -8.803  1.00 94.25 261 A 1 
ATOM 1929 N N   . ASP A 1 262 ? 25.859  -6.695  -11.706 1.00 98.08 262 A 1 
ATOM 1930 C CA  . ASP A 1 262 ? 26.057  -7.576  -12.869 1.00 97.86 262 A 1 
ATOM 1931 C C   . ASP A 1 262 ? 25.031  -8.723  -12.930 1.00 98.03 262 A 1 
ATOM 1932 O O   . ASP A 1 262 ? 24.910  -9.414  -13.944 1.00 97.03 262 A 1 
ATOM 1933 C CB  . ASP A 1 262 ? 27.500  -8.099  -12.865 1.00 97.28 262 A 1 
ATOM 1934 C CG  . ASP A 1 262 ? 28.552  -6.978  -12.890 1.00 95.25 262 A 1 
ATOM 1935 O OD1 . ASP A 1 262 ? 28.277  -5.891  -13.454 1.00 91.34 262 A 1 
ATOM 1936 O OD2 . ASP A 1 262 ? 29.636  -7.210  -12.318 1.00 91.09 262 A 1 
ATOM 1937 N N   . THR A 1 263 ? 24.253  -8.915  -11.861 1.00 98.01 263 A 1 
ATOM 1938 C CA  . THR A 1 263 ? 23.167  -9.905  -11.769 1.00 98.00 263 A 1 
ATOM 1939 C C   . THR A 1 263 ? 21.894  -9.264  -11.191 1.00 98.21 263 A 1 
ATOM 1940 O O   . THR A 1 263 ? 21.392  -9.703  -10.149 1.00 97.69 263 A 1 
ATOM 1941 C CB  . THR A 1 263 ? 23.590  -11.152 -10.974 1.00 97.76 263 A 1 
ATOM 1942 O OG1 . THR A 1 263 ? 24.098  -10.811 -9.706  1.00 96.20 263 A 1 
ATOM 1943 C CG2 . THR A 1 263 ? 24.664  -11.960 -11.692 1.00 94.82 263 A 1 
ATOM 1944 N N   . PRO A 1 264 ? 21.334  -8.224  -11.836 1.00 98.19 264 A 1 
ATOM 1945 C CA  . PRO A 1 264 ? 20.322  -7.337  -11.249 1.00 98.15 264 A 1 
ATOM 1946 C C   . PRO A 1 264 ? 19.069  -8.068  -10.763 1.00 98.23 264 A 1 
ATOM 1947 O O   . PRO A 1 264 ? 18.522  -7.728  -9.713  1.00 97.86 264 A 1 
ATOM 1948 C CB  . PRO A 1 264 ? 19.996  -6.323  -12.352 1.00 97.81 264 A 1 
ATOM 1949 C CG  . PRO A 1 264 ? 20.438  -7.006  -13.645 1.00 96.08 264 A 1 
ATOM 1950 C CD  . PRO A 1 264 ? 21.637  -7.823  -13.197 1.00 98.11 264 A 1 
ATOM 1951 N N   . HIS A 1 265 ? 18.652  -9.117  -11.468 1.00 97.91 265 A 1 
ATOM 1952 C CA  . HIS A 1 265 ? 17.506  -9.945  -11.084 1.00 97.32 265 A 1 
ATOM 1953 C C   . HIS A 1 265 ? 17.685  -10.661 -9.732  1.00 97.34 265 A 1 
ATOM 1954 O O   . HIS A 1 265 ? 16.702  -11.127 -9.166  1.00 96.51 265 A 1 
ATOM 1955 C CB  . HIS A 1 265 ? 17.230  -10.955 -12.207 1.00 96.81 265 A 1 
ATOM 1956 C CG  . HIS A 1 265 ? 18.349  -11.951 -12.416 1.00 94.34 265 A 1 
ATOM 1957 N ND1 . HIS A 1 265 ? 19.507  -11.752 -13.141 1.00 86.45 265 A 1 
ATOM 1958 C CD2 . HIS A 1 265 ? 18.421  -13.215 -11.890 1.00 86.81 265 A 1 
ATOM 1959 C CE1 . HIS A 1 265 ? 20.253  -12.866 -13.054 1.00 87.31 265 A 1 
ATOM 1960 N NE2 . HIS A 1 265 ? 19.633  -13.785 -12.301 1.00 88.77 265 A 1 
ATOM 1961 N N   . ARG A 1 266 ? 18.915  -10.728 -9.194  1.00 97.73 266 A 1 
ATOM 1962 C CA  . ARG A 1 266 ? 19.237  -11.320 -7.878  1.00 97.70 266 A 1 
ATOM 1963 C C   . ARG A 1 266 ? 19.399  -10.291 -6.759  1.00 98.11 266 A 1 
ATOM 1964 O O   . ARG A 1 266 ? 19.593  -10.691 -5.614  1.00 97.41 266 A 1 
ATOM 1965 C CB  . ARG A 1 266 ? 20.497  -12.195 -7.972  1.00 97.30 266 A 1 
ATOM 1966 C CG  . ARG A 1 266 ? 20.337  -13.353 -8.963  1.00 95.14 266 A 1 
ATOM 1967 C CD  . ARG A 1 266 ? 21.499  -14.350 -8.855  1.00 89.91 266 A 1 
ATOM 1968 N NE  . ARG A 1 266 ? 21.450  -15.111 -7.588  1.00 83.53 266 A 1 
ATOM 1969 C CZ  . ARG A 1 266 ? 22.387  -15.914 -7.111  1.00 74.77 266 A 1 
ATOM 1970 N NH1 . ARG A 1 266 ? 23.515  -16.106 -7.734  1.00 68.37 266 A 1 
ATOM 1971 N NH2 . ARG A 1 266 ? 22.196  -16.544 -5.983  1.00 68.64 266 A 1 
ATOM 1972 N N   . ALA A 1 267 ? 19.356  -9.002  -7.071  1.00 97.32 267 A 1 
ATOM 1973 C CA  . ALA A 1 267 ? 19.726  -7.941  -6.135  1.00 97.47 267 A 1 
ATOM 1974 C C   . ALA A 1 267 ? 18.709  -7.761  -4.999  1.00 97.73 267 A 1 
ATOM 1975 O O   . ALA A 1 267 ? 19.089  -7.695  -3.834  1.00 97.19 267 A 1 
ATOM 1976 C CB  . ALA A 1 267 ? 19.906  -6.649  -6.934  1.00 97.24 267 A 1 
ATOM 1977 N N   . SER A 1 268 ? 17.419  -7.702  -5.328  1.00 97.70 268 A 1 
ATOM 1978 C CA  . SER A 1 268 ? 16.385  -7.613  -4.296  1.00 97.84 268 A 1 
ATOM 1979 C C   . SER A 1 268 ? 16.171  -8.995  -3.676  1.00 97.79 268 A 1 
ATOM 1980 O O   . SER A 1 268 ? 15.614  -9.893  -4.311  1.00 97.52 268 A 1 
ATOM 1981 C CB  . SER A 1 268 ? 15.093  -7.024  -4.856  1.00 97.87 268 A 1 
ATOM 1982 O OG  . SER A 1 268 ? 14.263  -6.631  -3.780  1.00 95.41 268 A 1 
ATOM 1983 N N   . ARG A 1 269 ? 16.652  -9.165  -2.461  1.00 98.16 269 A 1 
ATOM 1984 C CA  . ARG A 1 269 ? 16.717  -10.439 -1.735  1.00 98.22 269 A 1 
ATOM 1985 C C   . ARG A 1 269 ? 16.375  -10.292 -0.245  1.00 98.44 269 A 1 
ATOM 1986 O O   . ARG A 1 269 ? 17.237  -10.434 0.620   1.00 97.86 269 A 1 
ATOM 1987 C CB  . ARG A 1 269 ? 18.071  -11.100 -2.010  1.00 97.30 269 A 1 
ATOM 1988 C CG  . ARG A 1 269 ? 19.290  -10.291 -1.583  1.00 95.01 269 A 1 
ATOM 1989 C CD  . ARG A 1 269 ? 20.630  -10.954 -1.884  1.00 96.11 269 A 1 
ATOM 1990 N NE  . ARG A 1 269 ? 20.535  -12.337 -2.351  1.00 94.87 269 A 1 
ATOM 1991 C CZ  . ARG A 1 269 ? 21.481  -13.080 -2.836  1.00 95.82 269 A 1 
ATOM 1992 N NH1 . ARG A 1 269 ? 22.701  -12.661 -2.961  1.00 88.36 269 A 1 
ATOM 1993 N NH2 . ARG A 1 269 ? 21.210  -14.289 -3.224  1.00 89.14 269 A 1 
ATOM 1994 N N   . PRO A 1 270 ? 15.113  -9.982  0.051   1.00 98.37 270 A 1 
ATOM 1995 C CA  . PRO A 1 270 ? 14.668  -9.806  1.429   1.00 98.36 270 A 1 
ATOM 1996 C C   . PRO A 1 270 ? 14.950  -11.042 2.292   1.00 98.39 270 A 1 
ATOM 1997 O O   . PRO A 1 270 ? 14.774  -12.171 1.832   1.00 98.08 270 A 1 
ATOM 1998 C CB  . PRO A 1 270 ? 13.171  -9.514  1.340   1.00 98.11 270 A 1 
ATOM 1999 C CG  . PRO A 1 270 ? 12.998  -8.957  -0.075  1.00 97.17 270 A 1 
ATOM 2000 C CD  . PRO A 1 270 ? 14.013  -9.741  -0.879  1.00 98.42 270 A 1 
ATOM 2001 N N   . PHE A 1 271 ? 15.389  -10.809 3.531   1.00 98.25 271 A 1 
ATOM 2002 C CA  . PHE A 1 271 ? 15.686  -11.823 4.549   1.00 98.19 271 A 1 
ATOM 2003 C C   . PHE A 1 271 ? 16.867  -12.762 4.244   1.00 98.18 271 A 1 
ATOM 2004 O O   . PHE A 1 271 ? 17.239  -13.565 5.105   1.00 97.38 271 A 1 
ATOM 2005 C CB  . PHE A 1 271 ? 14.405  -12.600 4.899   1.00 98.02 271 A 1 
ATOM 2006 C CG  . PHE A 1 271 ? 13.170  -11.732 5.078   1.00 98.07 271 A 1 
ATOM 2007 C CD1 . PHE A 1 271 ? 13.071  -10.878 6.191   1.00 97.30 271 A 1 
ATOM 2008 C CD2 . PHE A 1 271 ? 12.139  -11.753 4.118   1.00 97.49 271 A 1 
ATOM 2009 C CE1 . PHE A 1 271 ? 11.944  -10.056 6.352   1.00 97.05 271 A 1 
ATOM 2010 C CE2 . PHE A 1 271 ? 11.009  -10.930 4.280   1.00 96.72 271 A 1 
ATOM 2011 C CZ  . PHE A 1 271 ? 10.911  -10.083 5.398   1.00 97.11 271 A 1 
ATOM 2012 N N   . ASP A 1 272 ? 17.482  -12.672 3.060   1.00 98.21 272 A 1 
ATOM 2013 C CA  . ASP A 1 272 ? 18.650  -13.468 2.686   1.00 98.19 272 A 1 
ATOM 2014 C C   . ASP A 1 272 ? 19.917  -12.953 3.393   1.00 98.09 272 A 1 
ATOM 2015 O O   . ASP A 1 272 ? 20.114  -11.744 3.541   1.00 97.70 272 A 1 
ATOM 2016 C CB  . ASP A 1 272 ? 18.822  -13.454 1.161   1.00 98.12 272 A 1 
ATOM 2017 C CG  . ASP A 1 272 ? 19.939  -14.384 0.680   1.00 97.94 272 A 1 
ATOM 2018 O OD1 . ASP A 1 272 ? 21.064  -13.891 0.434   1.00 94.80 272 A 1 
ATOM 2019 O OD2 . ASP A 1 272 ? 19.679  -15.592 0.527   1.00 95.69 272 A 1 
ATOM 2020 N N   . LYS A 1 273 ? 20.808  -13.846 3.805   1.00 98.14 273 A 1 
ATOM 2021 C CA  . LYS A 1 273 ? 22.037  -13.468 4.531   1.00 97.81 273 A 1 
ATOM 2022 C C   . LYS A 1 273 ? 22.985  -12.572 3.723   1.00 97.85 273 A 1 
ATOM 2023 O O   . LYS A 1 273 ? 23.768  -11.833 4.309   1.00 96.87 273 A 1 
ATOM 2024 C CB  . LYS A 1 273 ? 22.765  -14.727 5.021   1.00 96.51 273 A 1 
ATOM 2025 C CG  . LYS A 1 273 ? 23.453  -15.491 3.886   1.00 92.06 273 A 1 
ATOM 2026 C CD  . LYS A 1 273 ? 24.238  -16.683 4.421   1.00 90.59 273 A 1 
ATOM 2027 C CE  . LYS A 1 273 ? 25.054  -17.277 3.272   1.00 80.84 273 A 1 
ATOM 2028 N NZ  . LYS A 1 273 ? 25.826  -18.448 3.730   1.00 72.22 273 A 1 
ATOM 2029 N N   . ASN A 1 274 ? 22.937  -12.651 2.397   1.00 97.73 274 A 1 
ATOM 2030 C CA  . ASN A 1 274 ? 23.804  -11.902 1.485   1.00 97.42 274 A 1 
ATOM 2031 C C   . ASN A 1 274 ? 23.148  -10.614 0.959   1.00 97.56 274 A 1 
ATOM 2032 O O   . ASN A 1 274 ? 23.595  -10.068 -0.049  1.00 96.16 274 A 1 
ATOM 2033 C CB  . ASN A 1 274 ? 24.251  -12.814 0.328   1.00 96.96 274 A 1 
ATOM 2034 C CG  . ASN A 1 274 ? 25.002  -14.049 0.769   1.00 95.17 274 A 1 
ATOM 2035 O OD1 . ASN A 1 274 ? 25.932  -14.017 1.551   1.00 87.10 274 A 1 
ATOM 2036 N ND2 . ASN A 1 274 ? 24.641  -15.195 0.247   1.00 85.31 274 A 1 
ATOM 2037 N N   . ARG A 1 275 ? 22.075  -10.135 1.583   1.00 97.43 275 A 1 
ATOM 2038 C CA  . ARG A 1 275 ? 21.469  -8.842  1.242   1.00 97.15 275 A 1 
ATOM 2039 C C   . ARG A 1 275 ? 22.428  -7.701  1.598   1.00 97.02 275 A 1 
ATOM 2040 O O   . ARG A 1 275 ? 23.016  -7.690  2.677   1.00 95.79 275 A 1 
ATOM 2041 C CB  . ARG A 1 275 ? 20.084  -8.710  1.896   1.00 96.33 275 A 1 
ATOM 2042 C CG  . ARG A 1 275 ? 20.151  -8.506  3.416   1.00 95.32 275 A 1 
ATOM 2043 C CD  . ARG A 1 275 ? 18.784  -8.648  4.084   1.00 96.03 275 A 1 
ATOM 2044 N NE  . ARG A 1 275 ? 18.913  -8.425  5.530   1.00 95.32 275 A 1 
ATOM 2045 C CZ  . ARG A 1 275 ? 19.464  -9.272  6.403   1.00 96.64 275 A 1 
ATOM 2046 N NH1 . ARG A 1 275 ? 19.843  -10.466 6.077   1.00 90.87 275 A 1 
ATOM 2047 N NH2 . ARG A 1 275 ? 19.665  -8.906  7.622   1.00 92.19 275 A 1 
ATOM 2048 N N   . ASP A 1 276 ? 22.561  -6.732  0.713   1.00 96.98 276 A 1 
ATOM 2049 C CA  . ASP A 1 276 ? 23.507  -5.615  0.836   1.00 96.33 276 A 1 
ATOM 2050 C C   . ASP A 1 276 ? 22.840  -4.234  0.775   1.00 96.24 276 A 1 
ATOM 2051 O O   . ASP A 1 276 ? 23.469  -3.218  1.045   1.00 93.19 276 A 1 
ATOM 2052 C CB  . ASP A 1 276 ? 24.603  -5.768  -0.233  1.00 95.08 276 A 1 
ATOM 2053 C CG  . ASP A 1 276 ? 24.097  -5.541  -1.661  1.00 95.38 276 A 1 
ATOM 2054 O OD1 . ASP A 1 276 ? 22.970  -5.983  -1.986  1.00 92.28 276 A 1 
ATOM 2055 O OD2 . ASP A 1 276 ? 24.796  -4.890  -2.461  1.00 93.12 276 A 1 
ATOM 2056 N N   . GLY A 1 277 ? 21.545  -4.183  0.477   1.00 96.90 277 A 1 
ATOM 2057 C CA  . GLY A 1 277 ? 20.747  -2.967  0.406   1.00 97.08 277 A 1 
ATOM 2058 C C   . GLY A 1 277 ? 19.452  -3.172  -0.365  1.00 97.58 277 A 1 
ATOM 2059 O O   . GLY A 1 277 ? 19.229  -4.215  -0.977  1.00 96.79 277 A 1 
ATOM 2060 N N   . PHE A 1 278 ? 18.584  -2.166  -0.357  1.00 97.06 278 A 1 
ATOM 2061 C CA  . PHE A 1 278 ? 17.372  -2.214  -1.168  1.00 97.18 278 A 1 
ATOM 2062 C C   . PHE A 1 278 ? 17.650  -1.872  -2.638  1.00 97.84 278 A 1 
ATOM 2063 O O   . PHE A 1 278 ? 18.609  -1.181  -2.973  1.00 97.64 278 A 1 
ATOM 2064 C CB  . PHE A 1 278 ? 16.251  -1.373  -0.540  1.00 96.72 278 A 1 
ATOM 2065 C CG  . PHE A 1 278 ? 16.301  0.117   -0.797  1.00 96.70 278 A 1 
ATOM 2066 C CD1 . PHE A 1 278 ? 16.890  0.983   0.145   1.00 95.17 278 A 1 
ATOM 2067 C CD2 . PHE A 1 278 ? 15.686  0.650   -1.944  1.00 95.22 278 A 1 
ATOM 2068 C CE1 . PHE A 1 278 ? 16.863  2.370   -0.066  1.00 94.13 278 A 1 
ATOM 2069 C CE2 . PHE A 1 278 ? 15.664  2.037   -2.156  1.00 93.83 278 A 1 
ATOM 2070 C CZ  . PHE A 1 278 ? 16.250  2.902   -1.214  1.00 94.65 278 A 1 
ATOM 2071 N N   . VAL A 1 279 ? 16.788  -2.337  -3.536  1.00 98.16 279 A 1 
ATOM 2072 C CA  . VAL A 1 279 ? 16.774  -1.895  -4.934  1.00 98.31 279 A 1 
ATOM 2073 C C   . VAL A 1 279 ? 15.623  -0.917  -5.119  1.00 98.22 279 A 1 
ATOM 2074 O O   . VAL A 1 279 ? 14.476  -1.263  -4.846  1.00 97.79 279 A 1 
ATOM 2075 C CB  . VAL A 1 279 ? 16.666  -3.068  -5.913  1.00 98.22 279 A 1 
ATOM 2076 C CG1 . VAL A 1 279 ? 16.779  -2.551  -7.353  1.00 97.35 279 A 1 
ATOM 2077 C CG2 . VAL A 1 279 ? 17.777  -4.094  -5.683  1.00 97.61 279 A 1 
ATOM 2078 N N   . MET A 1 280 ? 15.919  0.307   -5.577  1.00 98.16 280 A 1 
ATOM 2079 C CA  . MET A 1 280 ? 14.892  1.318   -5.819  1.00 98.10 280 A 1 
ATOM 2080 C C   . MET A 1 280 ? 13.953  0.871   -6.941  1.00 98.30 280 A 1 
ATOM 2081 O O   . MET A 1 280 ? 14.399  0.527   -8.032  1.00 98.03 280 A 1 
ATOM 2082 C CB  . MET A 1 280 ? 15.555  2.664   -6.128  1.00 97.40 280 A 1 
ATOM 2083 C CG  . MET A 1 280 ? 14.535  3.811   -6.196  1.00 94.78 280 A 1 
ATOM 2084 S SD  . MET A 1 280 ? 15.256  5.435   -6.549  1.00 94.22 280 A 1 
ATOM 2085 C CE  . MET A 1 280 ? 16.210  5.737   -5.042  1.00 87.56 280 A 1 
ATOM 2086 N N   . GLY A 1 281 ? 12.651  0.896   -6.666  1.00 97.54 281 A 1 
ATOM 2087 C CA  . GLY A 1 281 ? 11.580  0.716   -7.639  1.00 97.26 281 A 1 
ATOM 2088 C C   . GLY A 1 281 ? 10.775  2.002   -7.824  1.00 97.30 281 A 1 
ATOM 2089 O O   . GLY A 1 281 ? 11.040  3.018   -7.182  1.00 96.50 281 A 1 
ATOM 2090 N N   . GLU A 1 282 ? 9.779   1.959   -8.705  1.00 97.56 282 A 1 
ATOM 2091 C CA  . GLU A 1 282 ? 8.850   3.067   -8.944  1.00 97.47 282 A 1 
ATOM 2092 C C   . GLU A 1 282 ? 7.483   2.562   -9.414  1.00 97.76 282 A 1 
ATOM 2093 O O   . GLU A 1 282 ? 7.316   1.388   -9.755  1.00 97.37 282 A 1 
ATOM 2094 C CB  . GLU A 1 282 ? 9.451   4.046   -9.966  1.00 96.49 282 A 1 
ATOM 2095 C CG  . GLU A 1 282 ? 9.646   3.421   -11.350 1.00 95.80 282 A 1 
ATOM 2096 C CD  . GLU A 1 282 ? 10.192  4.409   -12.381 1.00 97.15 282 A 1 
ATOM 2097 O OE1 . GLU A 1 282 ? 10.230  4.040   -13.575 1.00 94.34 282 A 1 
ATOM 2098 O OE2 . GLU A 1 282 ? 10.606  5.538   -12.049 1.00 95.42 282 A 1 
ATOM 2099 N N   . GLY A 1 283 ? 6.501   3.461   -9.469  1.00 97.85 283 A 1 
ATOM 2100 C CA  . GLY A 1 283 ? 5.176   3.207   -10.028 1.00 97.85 283 A 1 
ATOM 2101 C C   . GLY A 1 283 ? 4.045   3.757   -9.168  1.00 98.22 283 A 1 
ATOM 2102 O O   . GLY A 1 283 ? 4.207   4.761   -8.475  1.00 97.94 283 A 1 
ATOM 2103 N N   . ALA A 1 284 ? 2.881   3.125   -9.236  1.00 98.15 284 A 1 
ATOM 2104 C CA  . ALA A 1 284 ? 1.709   3.460   -8.434  1.00 98.36 284 A 1 
ATOM 2105 C C   . ALA A 1 284 ? 0.856   2.221   -8.138  1.00 98.51 284 A 1 
ATOM 2106 O O   . ALA A 1 284 ? 0.675   1.370   -9.007  1.00 98.44 284 A 1 
ATOM 2107 C CB  . ALA A 1 284 ? 0.882   4.523   -9.158  1.00 98.26 284 A 1 
ATOM 2108 N N   . GLY A 1 285 ? 0.297   2.153   -6.942  1.00 98.42 285 A 1 
ATOM 2109 C CA  . GLY A 1 285 ? -0.730  1.190   -6.550  1.00 98.52 285 A 1 
ATOM 2110 C C   . GLY A 1 285 ? -1.913  1.943   -5.953  1.00 98.64 285 A 1 
ATOM 2111 O O   . GLY A 1 285 ? -1.761  2.600   -4.924  1.00 98.50 285 A 1 
ATOM 2112 N N   . ILE A 1 286 ? -3.067  1.900   -6.617  1.00 98.68 286 A 1 
ATOM 2113 C CA  . ILE A 1 286 ? -4.265  2.662   -6.256  1.00 98.73 286 A 1 
ATOM 2114 C C   . ILE A 1 286 ? -5.430  1.711   -5.995  1.00 98.74 286 A 1 
ATOM 2115 O O   . ILE A 1 286 ? -5.695  0.796   -6.773  1.00 98.56 286 A 1 
ATOM 2116 C CB  . ILE A 1 286 ? -4.603  3.705   -7.344  1.00 98.58 286 A 1 
ATOM 2117 C CG1 . ILE A 1 286 ? -3.439  4.672   -7.647  1.00 97.74 286 A 1 
ATOM 2118 C CG2 . ILE A 1 286 ? -5.869  4.495   -6.965  1.00 98.27 286 A 1 
ATOM 2119 C CD1 . ILE A 1 286 ? -2.961  5.539   -6.479  1.00 95.13 286 A 1 
ATOM 2120 N N   . LEU A 1 287 ? -6.155  1.962   -4.906  1.00 98.65 287 A 1 
ATOM 2121 C CA  . LEU A 1 287 ? -7.366  1.255   -4.522  1.00 98.64 287 A 1 
ATOM 2122 C C   . LEU A 1 287 ? -8.548  2.225   -4.475  1.00 98.67 287 A 1 
ATOM 2123 O O   . LEU A 1 287 ? -8.390  3.400   -4.146  1.00 98.37 287 A 1 
ATOM 2124 C CB  . LEU A 1 287 ? -7.183  0.557   -3.164  1.00 98.41 287 A 1 
ATOM 2125 C CG  . LEU A 1 287 ? -6.006  -0.438  -3.099  1.00 97.24 287 A 1 
ATOM 2126 C CD1 . LEU A 1 287 ? -4.750  0.195   -2.496  1.00 93.76 287 A 1 
ATOM 2127 C CD2 . LEU A 1 287 ? -6.386  -1.638  -2.237  1.00 94.43 287 A 1 
ATOM 2128 N N   . VAL A 1 288 ? -9.746  1.715   -4.745  1.00 98.67 288 A 1 
ATOM 2129 C CA  . VAL A 1 288 ? -11.004 2.373   -4.401  1.00 98.67 288 A 1 
ATOM 2130 C C   . VAL A 1 288 ? -11.509 1.764   -3.102  1.00 98.66 288 A 1 
ATOM 2131 O O   . VAL A 1 288 ? -11.887 0.589   -3.066  1.00 98.47 288 A 1 
ATOM 2132 C CB  . VAL A 1 288 ? -12.043 2.257   -5.525  1.00 98.53 288 A 1 
ATOM 2133 C CG1 . VAL A 1 288 ? -13.345 2.965   -5.140  1.00 97.98 288 A 1 
ATOM 2134 C CG2 . VAL A 1 288 ? -11.526 2.888   -6.822  1.00 97.98 288 A 1 
ATOM 2135 N N   . LEU A 1 289 ? -11.503 2.561   -2.044  1.00 98.38 289 A 1 
ATOM 2136 C CA  . LEU A 1 289 ? -12.150 2.244   -0.779  1.00 98.39 289 A 1 
ATOM 2137 C C   . LEU A 1 289 ? -13.558 2.812   -0.771  1.00 98.30 289 A 1 
ATOM 2138 O O   . LEU A 1 289 ? -13.769 3.959   -1.167  1.00 98.05 289 A 1 
ATOM 2139 C CB  . LEU A 1 289 ? -11.353 2.787   0.412   1.00 98.43 289 A 1 
ATOM 2140 C CG  . LEU A 1 289 ? -9.904  2.303   0.511   1.00 98.03 289 A 1 
ATOM 2141 C CD1 . LEU A 1 289 ? -9.342  2.771   1.853   1.00 97.47 289 A 1 
ATOM 2142 C CD2 . LEU A 1 289 ? -9.773  0.783   0.424   1.00 97.38 289 A 1 
ATOM 2143 N N   . GLU A 1 290 ? -14.492 2.033   -0.267  1.00 98.27 290 A 1 
ATOM 2144 C CA  . GLU A 1 290 ? -15.903 2.383   -0.287  1.00 98.15 290 A 1 
ATOM 2145 C C   . GLU A 1 290 ? -16.613 1.942   0.995   1.00 98.24 290 A 1 
ATOM 2146 O O   . GLU A 1 290 ? -16.348 0.865   1.528   1.00 97.66 290 A 1 
ATOM 2147 C CB  . GLU A 1 290 ? -16.508 1.760   -1.546  1.00 97.30 290 A 1 
ATOM 2148 C CG  . GLU A 1 290 ? -17.925 2.258   -1.806  1.00 94.37 290 A 1 
ATOM 2149 C CD  . GLU A 1 290 ? -18.408 1.918   -3.208  1.00 96.56 290 A 1 
ATOM 2150 O OE1 . GLU A 1 290 ? -19.604 2.134   -3.492  1.00 91.59 290 A 1 
ATOM 2151 O OE2 . GLU A 1 290 ? -17.604 1.477   -4.064  1.00 93.51 290 A 1 
ATOM 2152 N N   . GLU A 1 291 ? -17.521 2.783   1.488   1.00 97.89 291 A 1 
ATOM 2153 C CA  . GLU A 1 291 ? -18.388 2.414   2.610   1.00 97.68 291 A 1 
ATOM 2154 C C   . GLU A 1 291 ? -19.213 1.183   2.232   1.00 97.50 291 A 1 
ATOM 2155 O O   . GLU A 1 291 ? -19.802 1.116   1.149   1.00 97.34 291 A 1 
ATOM 2156 C CB  . GLU A 1 291 ? -19.244 3.626   3.013   1.00 97.51 291 A 1 
ATOM 2157 C CG  . GLU A 1 291 ? -19.993 3.449   4.345   1.00 95.04 291 A 1 
ATOM 2158 C CD  . GLU A 1 291 ? -21.295 2.644   4.236   1.00 94.27 291 A 1 
ATOM 2159 O OE1 . GLU A 1 291 ? -21.502 1.747   5.081   1.00 86.37 291 A 1 
ATOM 2160 O OE2 . GLU A 1 291 ? -22.114 2.942   3.337   1.00 89.27 291 A 1 
ATOM 2161 N N   . TRP A 1 292 ? -19.244 0.201   3.104   1.00 97.90 292 A 1 
ATOM 2162 C CA  . TRP A 1 292 ? -19.735 -1.142  2.793   1.00 97.69 292 A 1 
ATOM 2163 C C   . TRP A 1 292 ? -21.183 -1.173  2.285   1.00 97.76 292 A 1 
ATOM 2164 O O   . TRP A 1 292 ? -21.492 -1.841  1.300   1.00 97.26 292 A 1 
ATOM 2165 C CB  . TRP A 1 292 ? -19.596 -1.998  4.049   1.00 97.07 292 A 1 
ATOM 2166 C CG  . TRP A 1 292 ? -19.851 -3.447  3.833   1.00 96.44 292 A 1 
ATOM 2167 C CD1 . TRP A 1 292 ? -21.052 -4.063  3.888   1.00 94.08 292 A 1 
ATOM 2168 C CD2 . TRP A 1 292 ? -18.879 -4.475  3.491   1.00 95.93 292 A 1 
ATOM 2169 N NE1 . TRP A 1 292 ? -20.891 -5.405  3.598   1.00 93.66 292 A 1 
ATOM 2170 C CE2 . TRP A 1 292 ? -19.574 -5.708  3.340   1.00 94.94 292 A 1 
ATOM 2171 C CE3 . TRP A 1 292 ? -17.485 -4.481  3.281   1.00 93.58 292 A 1 
ATOM 2172 C CZ2 . TRP A 1 292 ? -18.922 -6.897  2.984   1.00 93.35 292 A 1 
ATOM 2173 C CZ3 . TRP A 1 292 ? -16.815 -5.668  2.930   1.00 92.98 292 A 1 
ATOM 2174 C CH2 . TRP A 1 292 ? -17.533 -6.873  2.775   1.00 92.63 292 A 1 
ATOM 2175 N N   . GLU A 1 293 ? -22.073 -0.442  2.942   1.00 96.84 293 A 1 
ATOM 2176 C CA  . GLU A 1 293 ? -23.481 -0.397  2.539   1.00 96.61 293 A 1 
ATOM 2177 C C   . GLU A 1 293 ? -23.680 0.476   1.295   1.00 97.02 293 A 1 
ATOM 2178 O O   . GLU A 1 293 ? -24.562 0.190   0.488   1.00 96.67 293 A 1 
ATOM 2179 C CB  . GLU A 1 293 ? -24.354 0.068   3.720   1.00 96.09 293 A 1 
ATOM 2180 C CG  . GLU A 1 293 ? -24.305 -0.890  4.928   1.00 92.85 293 A 1 
ATOM 2181 C CD  . GLU A 1 293 ? -24.692 -2.338  4.574   1.00 90.06 293 A 1 
ATOM 2182 O OE1 . GLU A 1 293 ? -23.970 -3.282  4.980   1.00 81.05 293 A 1 
ATOM 2183 O OE2 . GLU A 1 293 ? -25.690 -2.519  3.844   1.00 81.34 293 A 1 
ATOM 2184 N N   . HIS A 1 294 ? -22.832 1.479   1.070   1.00 97.03 294 A 1 
ATOM 2185 C CA  . HIS A 1 294 ? -22.788 2.216   -0.193  1.00 97.26 294 A 1 
ATOM 2186 C C   . HIS A 1 294 ? -22.397 1.289   -1.359  1.00 97.34 294 A 1 
ATOM 2187 O O   . HIS A 1 294 ? -23.125 1.231   -2.352  1.00 97.24 294 A 1 
ATOM 2188 C CB  . HIS A 1 294 ? -21.835 3.411   -0.064  1.00 97.42 294 A 1 
ATOM 2189 C CG  . HIS A 1 294 ? -21.764 4.242   -1.315  1.00 97.22 294 A 1 
ATOM 2190 N ND1 . HIS A 1 294 ? -20.978 3.987   -2.416  1.00 92.00 294 A 1 
ATOM 2191 C CD2 . HIS A 1 294 ? -22.477 5.376   -1.592  1.00 93.08 294 A 1 
ATOM 2192 C CE1 . HIS A 1 294 ? -21.220 4.943   -3.328  1.00 93.84 294 A 1 
ATOM 2193 N NE2 . HIS A 1 294 ? -22.123 5.811   -2.867  1.00 94.24 294 A 1 
ATOM 2194 N N   . ALA A 1 295 ? -21.329 0.501   -1.199  1.00 97.61 295 A 1 
ATOM 2195 C CA  . ALA A 1 295 ? -20.884 -0.482  -2.189  1.00 97.68 295 A 1 
ATOM 2196 C C   . ALA A 1 295 ? -21.994 -1.490  -2.536  1.00 97.55 295 A 1 
ATOM 2197 O O   . ALA A 1 295 ? -22.303 -1.703  -3.712  1.00 97.26 295 A 1 
ATOM 2198 C CB  . ALA A 1 295 ? -19.632 -1.192  -1.643  1.00 97.77 295 A 1 
ATOM 2199 N N   . LYS A 1 296 ? -22.669 -2.041  -1.519  1.00 97.31 296 A 1 
ATOM 2200 C CA  . LYS A 1 296 ? -23.804 -2.954  -1.723  1.00 96.97 296 A 1 
ATOM 2201 C C   . LYS A 1 296 ? -24.981 -2.293  -2.443  1.00 97.18 296 A 1 
ATOM 2202 O O   . LYS A 1 296 ? -25.517 -2.883  -3.375  1.00 96.80 296 A 1 
ATOM 2203 C CB  . LYS A 1 296 ? -24.292 -3.499  -0.385  1.00 96.51 296 A 1 
ATOM 2204 C CG  . LYS A 1 296 ? -23.378 -4.593  0.174   1.00 92.85 296 A 1 
ATOM 2205 C CD  . LYS A 1 296 ? -24.025 -5.053  1.475   1.00 86.02 296 A 1 
ATOM 2206 C CE  . LYS A 1 296 ? -23.296 -6.226  2.102   1.00 78.75 296 A 1 
ATOM 2207 N NZ  . LYS A 1 296 ? -23.909 -6.495  3.423   1.00 69.53 296 A 1 
ATOM 2208 N N   . ARG A 1 297 ? -25.382 -1.088  -2.029  1.00 97.14 297 A 1 
ATOM 2209 C CA  . ARG A 1 297 ? -26.524 -0.374  -2.637  1.00 97.11 297 A 1 
ATOM 2210 C C   . ARG A 1 297 ? -26.344 -0.135  -4.133  1.00 97.29 297 A 1 
ATOM 2211 O O   . ARG A 1 297 ? -27.322 -0.221  -4.868  1.00 96.65 297 A 1 
ATOM 2212 C CB  . ARG A 1 297 ? -26.768 0.972   -1.937  1.00 96.86 297 A 1 
ATOM 2213 C CG  . ARG A 1 297 ? -27.509 0.829   -0.602  1.00 90.88 297 A 1 
ATOM 2214 C CD  . ARG A 1 297 ? -27.908 2.191   -0.013  1.00 90.07 297 A 1 
ATOM 2215 N NE  . ARG A 1 297 ? -26.791 3.158   0.100   1.00 81.89 297 A 1 
ATOM 2216 C CZ  . ARG A 1 297 ? -25.948 3.325   1.108   1.00 75.94 297 A 1 
ATOM 2217 N NH1 . ARG A 1 297 ? -25.983 2.591   2.172   1.00 67.08 297 A 1 
ATOM 2218 N NH2 . ARG A 1 297 ? -25.033 4.257   1.065   1.00 67.35 297 A 1 
ATOM 2219 N N   . ARG A 1 298 ? -25.118 0.147   -4.576  1.00 96.69 298 A 1 
ATOM 2220 C CA  . ARG A 1 298 ? -24.840 0.338   -6.010  1.00 96.63 298 A 1 
ATOM 2221 C C   . ARG A 1 298 ? -24.450 -0.953  -6.740  1.00 97.04 298 A 1 
ATOM 2222 O O   . ARG A 1 298 ? -24.199 -0.906  -7.940  1.00 96.39 298 A 1 
ATOM 2223 C CB  . ARG A 1 298 ? -23.835 1.480   -6.211  1.00 95.99 298 A 1 
ATOM 2224 C CG  . ARG A 1 298 ? -22.400 1.084   -5.881  1.00 95.34 298 A 1 
ATOM 2225 C CD  . ARG A 1 298 ? -21.446 2.205   -6.275  1.00 95.85 298 A 1 
ATOM 2226 N NE  . ARG A 1 298 ? -20.061 1.783   -6.084  1.00 95.91 298 A 1 
ATOM 2227 C CZ  . ARG A 1 298 ? -19.268 1.187   -6.946  1.00 97.14 298 A 1 
ATOM 2228 N NH1 . ARG A 1 298 ? -19.623 0.887   -8.153  1.00 93.69 298 A 1 
ATOM 2229 N NH2 . ARG A 1 298 ? -18.065 0.882   -6.582  1.00 93.70 298 A 1 
ATOM 2230 N N   . GLY A 1 299 ? -24.411 -2.100  -6.049  1.00 96.72 299 A 1 
ATOM 2231 C CA  . GLY A 1 299 ? -24.042 -3.394  -6.636  1.00 96.47 299 A 1 
ATOM 2232 C C   . GLY A 1 299 ? -22.570 -3.492  -7.049  1.00 96.89 299 A 1 
ATOM 2233 O O   . GLY A 1 299 ? -22.270 -4.105  -8.069  1.00 95.90 299 A 1 
ATOM 2234 N N   . ALA A 1 300 ? -21.661 -2.860  -6.309  1.00 96.91 300 A 1 
ATOM 2235 C CA  . ALA A 1 300 ? -20.228 -2.947  -6.578  1.00 96.99 300 A 1 
ATOM 2236 C C   . ALA A 1 300 ? -19.693 -4.364  -6.324  1.00 96.92 300 A 1 
ATOM 2237 O O   . ALA A 1 300 ? -20.069 -5.009  -5.344  1.00 96.31 300 A 1 
ATOM 2238 C CB  . ALA A 1 300 ? -19.474 -1.945  -5.704  1.00 96.99 300 A 1 
ATOM 2239 N N   . ALA A 1 301 ? -18.749 -4.819  -7.153  1.00 97.05 301 A 1 
ATOM 2240 C CA  . ALA A 1 301 ? -17.932 -5.980  -6.818  1.00 96.97 301 A 1 
ATOM 2241 C C   . ALA A 1 301 ? -17.036 -5.644  -5.616  1.00 97.52 301 A 1 
ATOM 2242 O O   . ALA A 1 301 ? -16.411 -4.586  -5.589  1.00 96.93 301 A 1 
ATOM 2243 C CB  . ALA A 1 301 ? -17.117 -6.393  -8.048  1.00 96.10 301 A 1 
ATOM 2244 N N   . ILE A 1 302 ? -16.970 -6.551  -4.640  1.00 97.78 302 A 1 
ATOM 2245 C CA  . ILE A 1 302 ? -16.124 -6.394  -3.452  1.00 97.83 302 A 1 
ATOM 2246 C C   . ILE A 1 302 ? -14.997 -7.424  -3.519  1.00 97.69 302 A 1 
ATOM 2247 O O   . ILE A 1 302 ? -15.243 -8.628  -3.595  1.00 96.86 302 A 1 
ATOM 2248 C CB  . ILE A 1 302 ? -16.964 -6.482  -2.156  1.00 97.62 302 A 1 
ATOM 2249 C CG1 . ILE A 1 302 ? -17.988 -5.323  -2.094  1.00 96.97 302 A 1 
ATOM 2250 C CG2 . ILE A 1 302 ? -16.043 -6.469  -0.922  1.00 96.90 302 A 1 
ATOM 2251 C CD1 . ILE A 1 302 ? -18.964 -5.378  -0.912  1.00 95.82 302 A 1 
ATOM 2252 N N   . TYR A 1 303 ? -13.756 -6.949  -3.487  1.00 98.26 303 A 1 
ATOM 2253 C CA  . TYR A 1 303 ? -12.563 -7.798  -3.459  1.00 98.15 303 A 1 
ATOM 2254 C C   . TYR A 1 303 ? -12.280 -8.349  -2.063  1.00 98.15 303 A 1 
ATOM 2255 O O   . TYR A 1 303 ? -12.016 -9.539  -1.906  1.00 97.46 303 A 1 
ATOM 2256 C CB  . TYR A 1 303 ? -11.361 -6.989  -3.956  1.00 97.99 303 A 1 
ATOM 2257 C CG  . TYR A 1 303 ? -11.363 -6.746  -5.446  1.00 97.88 303 A 1 
ATOM 2258 C CD1 . TYR A 1 303 ? -10.839 -7.738  -6.291  1.00 96.70 303 A 1 
ATOM 2259 C CD2 . TYR A 1 303 ? -11.864 -5.553  -5.992  1.00 96.86 303 A 1 
ATOM 2260 C CE1 . TYR A 1 303 ? -10.827 -7.547  -7.681  1.00 95.92 303 A 1 
ATOM 2261 C CE2 . TYR A 1 303 ? -11.855 -5.360  -7.388  1.00 95.97 303 A 1 
ATOM 2262 C CZ  . TYR A 1 303 ? -11.338 -6.365  -8.233  1.00 96.17 303 A 1 
ATOM 2263 O OH  . TYR A 1 303 ? -11.331 -6.208  -9.583  1.00 94.52 303 A 1 
ATOM 2264 N N   . ALA A 1 304 ? -12.318 -7.468  -1.071  1.00 97.96 304 A 1 
ATOM 2265 C CA  . ALA A 1 304 ? -12.004 -7.747  0.321   1.00 98.20 304 A 1 
ATOM 2266 C C   . ALA A 1 304 ? -12.544 -6.628  1.227   1.00 98.33 304 A 1 
ATOM 2267 O O   . ALA A 1 304 ? -12.935 -5.560  0.753   1.00 98.07 304 A 1 
ATOM 2268 C CB  . ALA A 1 304 ? -10.480 -7.874  0.459   1.00 98.05 304 A 1 
ATOM 2269 N N   . GLU A 1 305 ? -12.536 -6.863  2.525   1.00 98.17 305 A 1 
ATOM 2270 C CA  . GLU A 1 305 ? -12.747 -5.830  3.539   1.00 98.21 305 A 1 
ATOM 2271 C C   . GLU A 1 305 ? -11.401 -5.246  3.973   1.00 98.35 305 A 1 
ATOM 2272 O O   . GLU A 1 305 ? -10.512 -5.984  4.402   1.00 98.10 305 A 1 
ATOM 2273 C CB  . GLU A 1 305 ? -13.529 -6.430  4.718   1.00 97.88 305 A 1 
ATOM 2274 C CG  . GLU A 1 305 ? -13.799 -5.409  5.833   1.00 96.86 305 A 1 
ATOM 2275 C CD  . GLU A 1 305 ? -14.744 -5.950  6.914   1.00 96.97 305 A 1 
ATOM 2276 O OE1 . GLU A 1 305 ? -15.226 -5.142  7.748   1.00 93.21 305 A 1 
ATOM 2277 O OE2 . GLU A 1 305 ? -15.131 -7.141  6.876   1.00 94.28 305 A 1 
ATOM 2278 N N   . LEU A 1 306 ? -11.265 -3.921  3.920   1.00 98.23 306 A 1 
ATOM 2279 C CA  . LEU A 1 306 ? -10.201 -3.221  4.625   1.00 98.25 306 A 1 
ATOM 2280 C C   . LEU A 1 306 ? -10.616 -3.092  6.090   1.00 98.16 306 A 1 
ATOM 2281 O O   . LEU A 1 306 ? -11.460 -2.265  6.438   1.00 97.49 306 A 1 
ATOM 2282 C CB  . LEU A 1 306 ? -9.935  -1.866  3.958   1.00 97.97 306 A 1 
ATOM 2283 C CG  . LEU A 1 306 ? -8.689  -1.179  4.535   1.00 95.92 306 A 1 
ATOM 2284 C CD1 . LEU A 1 306 ? -7.409  -1.912  4.133   1.00 92.01 306 A 1 
ATOM 2285 C CD2 . LEU A 1 306 ? -8.590  0.244   3.998   1.00 92.39 306 A 1 
ATOM 2286 N N   . ALA A 1 307 ? -10.084 -3.971  6.936   1.00 98.06 307 A 1 
ATOM 2287 C CA  . ALA A 1 307 ? -10.627 -4.234  8.260   1.00 97.73 307 A 1 
ATOM 2288 C C   . ALA A 1 307 ? -9.986  -3.393  9.361   1.00 97.65 307 A 1 
ATOM 2289 O O   . ALA A 1 307 ? -10.656 -3.100  10.353  1.00 96.28 307 A 1 
ATOM 2290 C CB  . ALA A 1 307 ? -10.490 -5.731  8.534   1.00 97.07 307 A 1 
ATOM 2291 N N   . GLY A 1 308 ? -8.721  -2.990  9.201   1.00 97.39 308 A 1 
ATOM 2292 C CA  . GLY A 1 308 ? -8.024  -2.237  10.238  1.00 97.58 308 A 1 
ATOM 2293 C C   . GLY A 1 308 ? -6.769  -1.527  9.760   1.00 98.10 308 A 1 
ATOM 2294 O O   . GLY A 1 308 ? -6.198  -1.859  8.719   1.00 97.94 308 A 1 
ATOM 2295 N N   . PHE A 1 309 ? -6.344  -0.565  10.572  1.00 97.20 309 A 1 
ATOM 2296 C CA  . PHE A 1 309 ? -5.143  0.233   10.381  1.00 97.61 309 A 1 
ATOM 2297 C C   . PHE A 1 309 ? -4.434  0.447   11.717  1.00 97.80 309 A 1 
ATOM 2298 O O   . PHE A 1 309 ? -5.066  0.688   12.746  1.00 97.55 309 A 1 
ATOM 2299 C CB  . PHE A 1 309 ? -5.532  1.564   9.727   1.00 97.51 309 A 1 
ATOM 2300 C CG  . PHE A 1 309 ? -4.427  2.602   9.676   1.00 97.68 309 A 1 
ATOM 2301 C CD1 . PHE A 1 309 ? -4.641  3.885   10.219  1.00 96.01 309 A 1 
ATOM 2302 C CD2 . PHE A 1 309 ? -3.195  2.299   9.073   1.00 96.40 309 A 1 
ATOM 2303 C CE1 . PHE A 1 309 ? -3.638  4.864   10.139  1.00 95.75 309 A 1 
ATOM 2304 C CE2 . PHE A 1 309 ? -2.186  3.277   9.002   1.00 95.42 309 A 1 
ATOM 2305 C CZ  . PHE A 1 309 ? -2.411  4.564   9.528   1.00 96.31 309 A 1 
ATOM 2306 N N   . GLY A 1 310 ? -3.122  0.364   11.714  1.00 96.52 310 A 1 
ATOM 2307 C CA  . GLY A 1 310 ? -2.291  0.681   12.868  1.00 96.48 310 A 1 
ATOM 2308 C C   . GLY A 1 310 ? -1.051  1.446   12.442  1.00 97.05 310 A 1 
ATOM 2309 O O   . GLY A 1 310 ? -0.374  1.045   11.503  1.00 96.88 310 A 1 
ATOM 2310 N N   . ALA A 1 311 ? -0.743  2.529   13.145  1.00 95.64 311 A 1 
ATOM 2311 C CA  . ALA A 1 311 ? 0.456   3.314   12.896  1.00 95.15 311 A 1 
ATOM 2312 C C   . ALA A 1 311 ? 1.171   3.671   14.201  1.00 95.18 311 A 1 
ATOM 2313 O O   . ALA A 1 311 ? 0.553   3.853   15.253  1.00 94.20 311 A 1 
ATOM 2314 C CB  . ALA A 1 311 ? 0.102   4.550   12.067  1.00 94.25 311 A 1 
ATOM 2315 N N   . SER A 1 312 ? 2.490   3.782   14.131  1.00 93.98 312 A 1 
ATOM 2316 C CA  . SER A 1 312 ? 3.326   4.206   15.251  1.00 93.24 312 A 1 
ATOM 2317 C C   . SER A 1 312 ? 4.583   4.918   14.765  1.00 92.76 312 A 1 
ATOM 2318 O O   . SER A 1 312 ? 4.950   4.836   13.597  1.00 92.06 312 A 1 
ATOM 2319 C CB  . SER A 1 312 ? 3.686   3.006   16.129  1.00 93.32 312 A 1 
ATOM 2320 O OG  . SER A 1 312 ? 4.638   2.184   15.495  1.00 93.52 312 A 1 
ATOM 2321 N N   . ALA A 1 313 ? 5.257   5.609   15.681  1.00 92.28 313 A 1 
ATOM 2322 C CA  . ALA A 1 313 ? 6.586   6.154   15.452  1.00 90.85 313 A 1 
ATOM 2323 C C   . ALA A 1 313 ? 7.592   5.494   16.400  1.00 91.19 313 A 1 
ATOM 2324 O O   . ALA A 1 313 ? 7.282   5.260   17.575  1.00 90.40 313 A 1 
ATOM 2325 C CB  . ALA A 1 313 ? 6.541   7.676   15.612  1.00 89.30 313 A 1 
ATOM 2326 N N   . ASP A 1 314 ? 8.799   5.241   15.897  1.00 89.60 314 A 1 
ATOM 2327 C CA  . ASP A 1 314 ? 9.909   4.721   16.708  1.00 88.96 314 A 1 
ATOM 2328 C C   . ASP A 1 314 ? 10.465  5.776   17.671  1.00 89.03 314 A 1 
ATOM 2329 O O   . ASP A 1 314 ? 10.935  5.438   18.749  1.00 84.54 314 A 1 
ATOM 2330 C CB  . ASP A 1 314 ? 11.040  4.234   15.785  1.00 87.09 314 A 1 
ATOM 2331 C CG  . ASP A 1 314 ? 10.767  2.889   15.120  1.00 87.08 314 A 1 
ATOM 2332 O OD1 . ASP A 1 314 ? 9.753   2.248   15.460  1.00 81.98 314 A 1 
ATOM 2333 O OD2 . ASP A 1 314 ? 11.619  2.490   14.299  1.00 83.60 314 A 1 
ATOM 2334 N N   . ALA A 1 315 ? 10.438  7.055   17.271  1.00 87.34 315 A 1 
ATOM 2335 C CA  . ALA A 1 315 ? 11.085  8.158   17.989  1.00 86.69 315 A 1 
ATOM 2336 C C   . ALA A 1 315 ? 12.574  7.886   18.301  1.00 86.94 315 A 1 
ATOM 2337 O O   . ALA A 1 315 ? 13.067  8.249   19.367  1.00 84.02 315 A 1 
ATOM 2338 C CB  . ALA A 1 315 ? 10.234  8.544   19.211  1.00 85.32 315 A 1 
ATOM 2339 N N   . PHE A 1 316 ? 13.279  7.237   17.381  1.00 86.39 316 A 1 
ATOM 2340 C CA  . PHE A 1 316 ? 14.632  6.714   17.586  1.00 85.83 316 A 1 
ATOM 2341 C C   . PHE A 1 316 ? 15.675  7.344   16.652  1.00 86.59 316 A 1 
ATOM 2342 O O   . PHE A 1 316 ? 16.583  8.033   17.114  1.00 80.12 316 A 1 
ATOM 2343 C CB  . PHE A 1 316 ? 14.591  5.180   17.450  1.00 83.59 316 A 1 
ATOM 2344 C CG  . PHE A 1 316 ? 15.954  4.528   17.556  1.00 83.81 316 A 1 
ATOM 2345 C CD1 . PHE A 1 316 ? 16.581  4.003   16.412  1.00 77.66 316 A 1 
ATOM 2346 C CD2 . PHE A 1 316 ? 16.617  4.492   18.795  1.00 80.02 316 A 1 
ATOM 2347 C CE1 . PHE A 1 316 ? 17.868  3.450   16.508  1.00 77.18 316 A 1 
ATOM 2348 C CE2 . PHE A 1 316 ? 17.909  3.937   18.891  1.00 79.42 316 A 1 
ATOM 2349 C CZ  . PHE A 1 316 ? 18.536  3.420   17.745  1.00 82.10 316 A 1 
ATOM 2350 N N   . HIS A 1 317 ? 15.572  7.129   15.327  1.00 83.06 317 A 1 
ATOM 2351 C CA  . HIS A 1 317 ? 16.548  7.608   14.346  1.00 83.14 317 A 1 
ATOM 2352 C C   . HIS A 1 317 ? 15.884  7.924   12.996  1.00 82.89 317 A 1 
ATOM 2353 O O   . HIS A 1 317 ? 14.887  7.322   12.625  1.00 76.86 317 A 1 
ATOM 2354 C CB  . HIS A 1 317 ? 17.658  6.559   14.194  1.00 81.38 317 A 1 
ATOM 2355 C CG  . HIS A 1 317 ? 18.866  7.053   13.446  1.00 80.10 317 A 1 
ATOM 2356 N ND1 . HIS A 1 317 ? 19.112  6.918   12.104  1.00 68.88 317 A 1 
ATOM 2357 C CD2 . HIS A 1 317 ? 19.909  7.770   13.968  1.00 69.85 317 A 1 
ATOM 2358 C CE1 . HIS A 1 317 ? 20.270  7.541   11.817  1.00 71.72 317 A 1 
ATOM 2359 N NE2 . HIS A 1 317 ? 20.788  8.075   12.932  1.00 72.02 317 A 1 
ATOM 2360 N N   . LEU A 1 318 ? 16.470  8.853   12.220  1.00 87.11 318 A 1 
ATOM 2361 C CA  . LEU A 1 318 ? 15.892  9.282   10.939  1.00 86.40 318 A 1 
ATOM 2362 C C   . LEU A 1 318 ? 15.925  8.197   9.846   1.00 85.84 318 A 1 
ATOM 2363 O O   . LEU A 1 318 ? 15.047  8.169   8.992   1.00 81.31 318 A 1 
ATOM 2364 C CB  . LEU A 1 318 ? 16.638  10.552  10.483  1.00 84.30 318 A 1 
ATOM 2365 C CG  . LEU A 1 318 ? 16.054  11.219  9.226   1.00 78.82 318 A 1 
ATOM 2366 C CD1 . LEU A 1 318 ? 14.627  11.712  9.436   1.00 76.06 318 A 1 
ATOM 2367 C CD2 . LEU A 1 318 ? 16.929  12.409  8.836   1.00 76.17 318 A 1 
ATOM 2368 N N   . THR A 1 319 ? 16.947  7.340   9.845   1.00 83.40 319 A 1 
ATOM 2369 C CA  . THR A 1 319 ? 17.161  6.357   8.763   1.00 81.91 319 A 1 
ATOM 2370 C C   . THR A 1 319 ? 17.364  4.929   9.262   1.00 84.03 319 A 1 
ATOM 2371 O O   . THR A 1 319 ? 17.676  4.053   8.466   1.00 81.31 319 A 1 
ATOM 2372 C CB  . THR A 1 319 ? 18.348  6.759   7.867   1.00 79.02 319 A 1 
ATOM 2373 O OG1 . THR A 1 319 ? 19.534  6.801   8.631   1.00 79.10 319 A 1 
ATOM 2374 C CG2 . THR A 1 319 ? 18.171  8.131   7.222   1.00 76.74 319 A 1 
ATOM 2375 N N   . ALA A 1 320 ? 17.228  4.686   10.560  1.00 85.83 320 A 1 
ATOM 2376 C CA  . ALA A 1 320 ? 17.352  3.357   11.144  1.00 85.57 320 A 1 
ATOM 2377 C C   . ALA A 1 320 ? 16.131  3.067   12.026  1.00 86.75 320 A 1 
ATOM 2378 O O   . ALA A 1 320 ? 15.730  3.949   12.794  1.00 85.49 320 A 1 
ATOM 2379 C CB  . ALA A 1 320 ? 18.663  3.260   11.934  1.00 83.73 320 A 1 
ATOM 2380 N N   . PRO A 1 321 ? 15.547  1.864   11.937  1.00 84.72 321 A 1 
ATOM 2381 C CA  . PRO A 1 321 ? 14.476  1.451   12.834  1.00 83.43 321 A 1 
ATOM 2382 C C   . PRO A 1 321 ? 15.011  1.246   14.257  1.00 85.41 321 A 1 
ATOM 2383 O O   . PRO A 1 321 ? 16.210  1.017   14.467  1.00 85.82 321 A 1 
ATOM 2384 C CB  . PRO A 1 321 ? 13.920  0.158   12.229  1.00 82.39 321 A 1 
ATOM 2385 C CG  . PRO A 1 321 ? 15.141  -0.450  11.535  1.00 85.33 321 A 1 
ATOM 2386 C CD  . PRO A 1 321 ? 15.905  0.768   11.036  1.00 88.73 321 A 1 
ATOM 2387 N N   . SER A 1 322 ? 14.109  1.310   15.244  1.00 87.66 322 A 1 
ATOM 2388 C CA  . SER A 1 322 ? 14.455  1.010   16.636  1.00 87.74 322 A 1 
ATOM 2389 C C   . SER A 1 322 ? 14.915  -0.448  16.769  1.00 89.32 322 A 1 
ATOM 2390 O O   . SER A 1 322 ? 14.168  -1.349  16.384  1.00 89.84 322 A 1 
ATOM 2391 C CB  . SER A 1 322 ? 13.271  1.269   17.566  1.00 86.16 322 A 1 
ATOM 2392 O OG  . SER A 1 322 ? 13.741  1.249   18.903  1.00 80.58 322 A 1 
ATOM 2393 N N   . PRO A 1 323 ? 16.111  -0.728  17.325  1.00 90.40 323 A 1 
ATOM 2394 C CA  . PRO A 1 323 ? 16.686  -2.080  17.337  1.00 89.99 323 A 1 
ATOM 2395 C C   . PRO A 1 323 ? 15.871  -3.117  18.116  1.00 91.65 323 A 1 
ATOM 2396 O O   . PRO A 1 323 ? 16.084  -4.324  17.973  1.00 91.46 323 A 1 
ATOM 2397 C CB  . PRO A 1 323 ? 18.075  -1.924  17.969  1.00 88.80 323 A 1 
ATOM 2398 C CG  . PRO A 1 323 ? 18.444  -0.473  17.701  1.00 89.08 323 A 1 
ATOM 2399 C CD  . PRO A 1 323 ? 17.099  0.236   17.795  1.00 92.78 323 A 1 
ATOM 2400 N N   . ASP A 1 324 ? 14.969  -2.660  18.983  1.00 93.18 324 A 1 
ATOM 2401 C CA  . ASP A 1 324 ? 14.081  -3.534  19.742  1.00 93.07 324 A 1 
ATOM 2402 C C   . ASP A 1 324 ? 12.861  -4.012  18.938  1.00 94.73 324 A 1 
ATOM 2403 O O   . ASP A 1 324 ? 12.260  -5.011  19.319  1.00 92.74 324 A 1 
ATOM 2404 C CB  . ASP A 1 324 ? 13.693  -2.855  21.068  1.00 89.85 324 A 1 
ATOM 2405 C CG  . ASP A 1 324 ? 12.971  -1.512  20.923  1.00 85.43 324 A 1 
ATOM 2406 O OD1 . ASP A 1 324 ? 12.500  -1.199  19.811  1.00 80.13 324 A 1 
ATOM 2407 O OD2 . ASP A 1 324 ? 12.959  -0.767  21.925  1.00 82.30 324 A 1 
ATOM 2408 N N   . GLY A 1 325 ? 12.529  -3.349  17.818  1.00 91.37 325 A 1 
ATOM 2409 C CA  . GLY A 1 325 ? 11.363  -3.654  16.983  1.00 91.56 325 A 1 
ATOM 2410 C C   . GLY A 1 325 ? 10.014  -3.274  17.608  1.00 93.90 325 A 1 
ATOM 2411 O O   . GLY A 1 325 ? 8.967   -3.578  17.039  1.00 93.71 325 A 1 
ATOM 2412 N N   . GLU A 1 326 ? 10.003  -2.607  18.775  1.00 94.85 326 A 1 
ATOM 2413 C CA  . GLU A 1 326 ? 8.769   -2.321  19.524  1.00 94.67 326 A 1 
ATOM 2414 C C   . GLU A 1 326 ? 7.825   -1.355  18.797  1.00 95.88 326 A 1 
ATOM 2415 O O   . GLU A 1 326 ? 6.604   -1.491  18.903  1.00 95.73 326 A 1 
ATOM 2416 C CB  . GLU A 1 326 ? 9.114   -1.759  20.917  1.00 92.79 326 A 1 
ATOM 2417 C CG  . GLU A 1 326 ? 9.335   -2.864  21.967  1.00 79.19 326 A 1 
ATOM 2418 C CD  . GLU A 1 326 ? 8.051   -3.663  22.283  1.00 69.36 326 A 1 
ATOM 2419 O OE1 . GLU A 1 326 ? 8.152   -4.879  22.557  1.00 61.22 326 A 1 
ATOM 2420 O OE2 . GLU A 1 326 ? 6.941   -3.085  22.235  1.00 61.88 326 A 1 
ATOM 2421 N N   . GLY A 1 327 ? 8.362   -0.393  18.041  1.00 94.46 327 A 1 
ATOM 2422 C CA  . GLY A 1 327 ? 7.549   0.515   17.228  1.00 94.49 327 A 1 
ATOM 2423 C C   . GLY A 1 327 ? 6.738   -0.238  16.179  1.00 95.87 327 A 1 
ATOM 2424 O O   . GLY A 1 327 ? 5.510   -0.125  16.141  1.00 96.21 327 A 1 
ATOM 2425 N N   . ALA A 1 328 ? 7.403   -1.085  15.390  1.00 96.02 328 A 1 
ATOM 2426 C CA  . ALA A 1 328 ? 6.763   -1.928  14.384  1.00 96.18 328 A 1 
ATOM 2427 C C   . ALA A 1 328 ? 5.786   -2.938  15.016  1.00 96.95 328 A 1 
ATOM 2428 O O   . ALA A 1 328 ? 4.645   -3.060  14.567  1.00 97.41 328 A 1 
ATOM 2429 C CB  . ALA A 1 328 ? 7.866   -2.611  13.575  1.00 95.96 328 A 1 
ATOM 2430 N N   . ALA A 1 329 ? 6.176   -3.596  16.123  1.00 95.95 329 A 1 
ATOM 2431 C CA  . ALA A 1 329 ? 5.296   -4.510  16.853  1.00 96.46 329 A 1 
ATOM 2432 C C   . ALA A 1 329 ? 4.032   -3.806  17.376  1.00 96.97 329 A 1 
ATOM 2433 O O   . ALA A 1 329 ? 2.935   -4.372  17.328  1.00 97.18 329 A 1 
ATOM 2434 C CB  . ALA A 1 329 ? 6.090   -5.133  18.003  1.00 96.54 329 A 1 
ATOM 2435 N N   . ARG A 1 330 ? 4.158   -2.559  17.840  1.00 97.08 330 A 1 
ATOM 2436 C CA  . ARG A 1 330 ? 3.026   -1.733  18.266  1.00 97.09 330 A 1 
ATOM 2437 C C   . ARG A 1 330 ? 2.094   -1.402  17.099  1.00 97.66 330 A 1 
ATOM 2438 O O   . ARG A 1 330 ? 0.886   -1.531  17.269  1.00 97.68 330 A 1 
ATOM 2439 C CB  . ARG A 1 330 ? 3.558   -0.483  18.981  1.00 96.21 330 A 1 
ATOM 2440 C CG  . ARG A 1 330 ? 2.434   0.412   19.522  1.00 89.22 330 A 1 
ATOM 2441 C CD  . ARG A 1 330 ? 2.965   1.541   20.416  1.00 88.65 330 A 1 
ATOM 2442 N NE  . ARG A 1 330 ? 3.919   2.428   19.707  1.00 81.70 330 A 1 
ATOM 2443 C CZ  . ARG A 1 330 ? 5.234   2.463   19.824  1.00 78.08 330 A 1 
ATOM 2444 N NH1 . ARG A 1 330 ? 5.891   1.695   20.641  1.00 66.78 330 A 1 
ATOM 2445 N NH2 . ARG A 1 330 ? 5.931   3.299   19.115  1.00 66.71 330 A 1 
ATOM 2446 N N   . ALA A 1 331 ? 2.611   -1.043  15.927  1.00 96.26 331 A 1 
ATOM 2447 C CA  . ALA A 1 331 ? 1.783   -0.792  14.740  1.00 96.47 331 A 1 
ATOM 2448 C C   . ALA A 1 331 ? 0.991   -2.044  14.322  1.00 97.09 331 A 1 
ATOM 2449 O O   . ALA A 1 331 ? -0.210  -1.951  14.064  1.00 97.48 331 A 1 
ATOM 2450 C CB  . ALA A 1 331 ? 2.668   -0.271  13.604  1.00 96.68 331 A 1 
ATOM 2451 N N   . ILE A 1 332 ? 1.627   -3.224  14.348  1.00 97.35 332 A 1 
ATOM 2452 C CA  . ILE A 1 332 ? 0.961   -4.513  14.091  1.00 97.50 332 A 1 
ATOM 2453 C C   . ILE A 1 332 ? -0.185  -4.734  15.090  1.00 97.57 332 A 1 
ATOM 2454 O O   . ILE A 1 332 ? -1.320  -4.982  14.682  1.00 97.52 332 A 1 
ATOM 2455 C CB  . ILE A 1 332 ? 1.981   -5.677  14.125  1.00 97.71 332 A 1 
ATOM 2456 C CG1 . ILE A 1 332 ? 2.978   -5.580  12.947  1.00 97.43 332 A 1 
ATOM 2457 C CG2 . ILE A 1 332 ? 1.258   -7.039  14.077  1.00 97.31 332 A 1 
ATOM 2458 C CD1 . ILE A 1 332 ? 4.209   -6.490  13.095  1.00 96.67 332 A 1 
ATOM 2459 N N   . ARG A 1 333 ? 0.077   -4.596  16.395  1.00 97.80 333 A 1 
ATOM 2460 C CA  . ARG A 1 333 ? -0.948  -4.781  17.439  1.00 97.61 333 A 1 
ATOM 2461 C C   . ARG A 1 333 ? -2.117  -3.809  17.285  1.00 97.63 333 A 1 
ATOM 2462 O O   . ARG A 1 333 ? -3.262  -4.218  17.455  1.00 97.36 333 A 1 
ATOM 2463 C CB  . ARG A 1 333 ? -0.319  -4.627  18.826  1.00 97.25 333 A 1 
ATOM 2464 C CG  . ARG A 1 333 ? 0.577   -5.814  19.212  1.00 93.72 333 A 1 
ATOM 2465 C CD  . ARG A 1 333 ? 1.319   -5.475  20.511  1.00 91.84 333 A 1 
ATOM 2466 N NE  . ARG A 1 333 ? 2.229   -6.557  20.934  1.00 85.40 333 A 1 
ATOM 2467 C CZ  . ARG A 1 333 ? 3.370   -6.416  21.592  1.00 78.82 333 A 1 
ATOM 2468 N NH1 . ARG A 1 333 ? 3.839   -5.256  21.965  1.00 71.71 333 A 1 
ATOM 2469 N NH2 . ARG A 1 333 ? 4.075   -7.460  21.890  1.00 69.96 333 A 1 
ATOM 2470 N N   . LEU A 1 334 ? -1.839  -2.550  16.944  1.00 96.90 334 A 1 
ATOM 2471 C CA  . LEU A 1 334 ? -2.875  -1.545  16.695  1.00 96.74 334 A 1 
ATOM 2472 C C   . LEU A 1 334 ? -3.754  -1.922  15.495  1.00 96.88 334 A 1 
ATOM 2473 O O   . LEU A 1 334 ? -4.972  -1.830  15.601  1.00 96.99 334 A 1 
ATOM 2474 C CB  . LEU A 1 334 ? -2.224  -0.166  16.489  1.00 97.06 334 A 1 
ATOM 2475 C CG  . LEU A 1 334 ? -1.647  0.467   17.770  1.00 96.26 334 A 1 
ATOM 2476 C CD1 . LEU A 1 334 ? -0.831  1.708   17.401  1.00 94.73 334 A 1 
ATOM 2477 C CD2 . LEU A 1 334 ? -2.737  0.889   18.755  1.00 94.77 334 A 1 
ATOM 2478 N N   . ALA A 1 335 ? -3.172  -2.413  14.400  1.00 97.17 335 A 1 
ATOM 2479 C CA  . ALA A 1 335 ? -3.931  -2.869  13.232  1.00 97.14 335 A 1 
ATOM 2480 C C   . ALA A 1 335 ? -4.809  -4.090  13.550  1.00 97.04 335 A 1 
ATOM 2481 O O   . ALA A 1 335 ? -5.970  -4.142  13.140  1.00 97.07 335 A 1 
ATOM 2482 C CB  . ALA A 1 335 ? -2.954  -3.170  12.092  1.00 97.54 335 A 1 
ATOM 2483 N N   . LEU A 1 336 ? -4.290  -5.055  14.314  1.00 97.84 336 A 1 
ATOM 2484 C CA  . LEU A 1 336 ? -5.052  -6.223  14.769  1.00 97.56 336 A 1 
ATOM 2485 C C   . LEU A 1 336 ? -6.212  -5.825  15.684  1.00 97.27 336 A 1 
ATOM 2486 O O   . LEU A 1 336 ? -7.335  -6.294  15.493  1.00 96.87 336 A 1 
ATOM 2487 C CB  . LEU A 1 336 ? -4.114  -7.195  15.503  1.00 97.49 336 A 1 
ATOM 2488 C CG  . LEU A 1 336 ? -3.065  -7.875  14.609  1.00 96.68 336 A 1 
ATOM 2489 C CD1 . LEU A 1 336 ? -2.114  -8.683  15.485  1.00 95.15 336 A 1 
ATOM 2490 C CD2 . LEU A 1 336 ? -3.700  -8.808  13.586  1.00 95.09 336 A 1 
ATOM 2491 N N   . GLN A 1 337 ? -5.951  -4.925  16.639  1.00 97.40 337 A 1 
ATOM 2492 C CA  . GLN A 1 337 ? -6.969  -4.405  17.544  1.00 96.87 337 A 1 
ATOM 2493 C C   . GLN A 1 337 ? -8.071  -3.667  16.779  1.00 96.61 337 A 1 
ATOM 2494 O O   . GLN A 1 337 ? -9.252  -3.917  17.023  1.00 96.04 337 A 1 
ATOM 2495 C CB  . GLN A 1 337 ? -6.297  -3.494  18.584  1.00 96.79 337 A 1 
ATOM 2496 C CG  . GLN A 1 337 ? -7.315  -2.931  19.592  1.00 89.48 337 A 1 
ATOM 2497 C CD  . GLN A 1 337 ? -6.696  -2.002  20.630  1.00 88.17 337 A 1 
ATOM 2498 O OE1 . GLN A 1 337 ? -5.508  -1.728  20.684  1.00 83.23 337 A 1 
ATOM 2499 N NE2 . GLN A 1 337 ? -7.502  -1.458  21.516  1.00 80.53 337 A 1 
ATOM 2500 N N   . ASP A 1 338 ? -7.702  -2.806  15.850  1.00 97.01 338 A 1 
ATOM 2501 C CA  . ASP A 1 338 ? -8.647  -2.040  15.035  1.00 96.73 338 A 1 
ATOM 2502 C C   . ASP A 1 338 ? -9.491  -2.948  14.124  1.00 96.56 338 A 1 
ATOM 2503 O O   . ASP A 1 338 ? -10.701 -2.759  13.981  1.00 95.74 338 A 1 
ATOM 2504 C CB  . ASP A 1 338 ? -7.853  -1.008  14.225  1.00 96.64 338 A 1 
ATOM 2505 C CG  . ASP A 1 338 ? -8.771  -0.078  13.441  1.00 96.61 338 A 1 
ATOM 2506 O OD1 . ASP A 1 338 ? -9.742  0.447   14.023  1.00 94.42 338 A 1 
ATOM 2507 O OD2 . ASP A 1 338 ? -8.551  0.088   12.228  1.00 94.54 338 A 1 
ATOM 2508 N N   . ALA A 1 339 ? -8.881  -4.001  13.573  1.00 97.03 339 A 1 
ATOM 2509 C CA  . ALA A 1 339 ? -9.569  -5.011  12.780  1.00 96.72 339 A 1 
ATOM 2510 C C   . ALA A 1 339 ? -10.401 -5.995  13.620  1.00 96.32 339 A 1 
ATOM 2511 O O   . ALA A 1 339 ? -11.158 -6.786  13.046  1.00 95.61 339 A 1 
ATOM 2512 C CB  . ALA A 1 339 ? -8.520  -5.751  11.939  1.00 96.98 339 A 1 
ATOM 2513 N N   . GLY A 1 340 ? -10.262 -6.010  14.949  1.00 96.72 340 A 1 
ATOM 2514 C CA  . GLY A 1 340 ? -10.847 -7.039  15.809  1.00 96.01 340 A 1 
ATOM 2515 C C   . GLY A 1 340 ? -10.376 -8.449  15.436  1.00 96.27 340 A 1 
ATOM 2516 O O   . GLY A 1 340 ? -11.194 -9.365  15.350  1.00 95.03 340 A 1 
ATOM 2517 N N   . LEU A 1 341 ? -9.085  -8.611  15.116  1.00 96.21 341 A 1 
ATOM 2518 C CA  . LEU A 1 341 ? -8.459  -9.890  14.775  1.00 96.75 341 A 1 
ATOM 2519 C C   . LEU A 1 341 ? -7.683  -10.443 15.974  1.00 97.19 341 A 1 
ATOM 2520 O O   . LEU A 1 341 ? -6.905  -9.719  16.597  1.00 96.73 341 A 1 
ATOM 2521 C CB  . LEU A 1 341 ? -7.518  -9.726  13.564  1.00 96.81 341 A 1 
ATOM 2522 C CG  . LEU A 1 341 ? -8.226  -9.639  12.203  1.00 96.56 341 A 1 
ATOM 2523 C CD1 . LEU A 1 341 ? -7.245  -9.200  11.115  1.00 95.36 341 A 1 
ATOM 2524 C CD2 . LEU A 1 341 ? -8.803  -10.998 11.792  1.00 95.93 341 A 1 
ATOM 2525 N N   . GLN A 1 342 ? -7.870  -11.733 16.251  1.00 97.33 342 A 1 
ATOM 2526 C CA  . GLN A 1 342 ? -6.958  -12.481 17.111  1.00 97.31 342 A 1 
ATOM 2527 C C   . GLN A 1 342 ? -5.705  -12.874 16.314  1.00 97.61 342 A 1 
ATOM 2528 O O   . GLN A 1 342 ? -5.757  -12.963 15.085  1.00 97.26 342 A 1 
ATOM 2529 C CB  . GLN A 1 342 ? -7.655  -13.724 17.687  1.00 96.97 342 A 1 
ATOM 2530 C CG  . GLN A 1 342 ? -8.930  -13.397 18.482  1.00 93.22 342 A 1 
ATOM 2531 C CD  . GLN A 1 342 ? -8.683  -12.396 19.606  1.00 87.21 342 A 1 
ATOM 2532 O OE1 . GLN A 1 342 ? -7.877  -12.594 20.494  1.00 77.21 342 A 1 
ATOM 2533 N NE2 . GLN A 1 342 ? -9.356  -11.265 19.612  1.00 73.60 342 A 1 
ATOM 2534 N N   . LEU A 1 343 ? -4.597  -13.133 17.006  1.00 96.82 343 A 1 
ATOM 2535 C CA  . LEU A 1 343 ? -3.311  -13.454 16.372  1.00 96.89 343 A 1 
ATOM 2536 C C   . LEU A 1 343 ? -3.426  -14.665 15.434  1.00 97.24 343 A 1 
ATOM 2537 O O   . LEU A 1 343 ? -2.936  -14.636 14.310  1.00 96.53 343 A 1 
ATOM 2538 C CB  . LEU A 1 343 ? -2.254  -13.714 17.465  1.00 96.04 343 A 1 
ATOM 2539 C CG  . LEU A 1 343 ? -2.049  -12.575 18.480  1.00 94.07 343 A 1 
ATOM 2540 C CD1 . LEU A 1 343 ? -0.971  -12.971 19.490  1.00 90.24 343 A 1 
ATOM 2541 C CD2 . LEU A 1 343 ? -1.626  -11.263 17.816  1.00 90.81 343 A 1 
ATOM 2542 N N   . GLU A 1 344 ? -4.143  -15.690 15.876  1.00 97.23 344 A 1 
ATOM 2543 C CA  . GLU A 1 344 ? -4.323  -16.966 15.177  1.00 96.98 344 A 1 
ATOM 2544 C C   . GLU A 1 344 ? -5.216  -16.870 13.933  1.00 97.23 344 A 1 
ATOM 2545 O O   . GLU A 1 344 ? -5.280  -17.819 13.157  1.00 96.21 344 A 1 
ATOM 2546 C CB  . GLU A 1 344 ? -4.911  -18.015 16.133  1.00 96.38 344 A 1 
ATOM 2547 C CG  . GLU A 1 344 ? -4.062  -18.303 17.387  1.00 92.30 344 A 1 
ATOM 2548 C CD  . GLU A 1 344 ? -4.126  -17.217 18.481  1.00 88.91 344 A 1 
ATOM 2549 O OE1 . GLU A 1 344 ? -3.249  -17.260 19.376  1.00 79.43 344 A 1 
ATOM 2550 O OE2 . GLU A 1 344 ? -5.028  -16.350 18.420  1.00 81.30 344 A 1 
ATOM 2551 N N   . GLN A 1 345 ? -5.910  -15.739 13.750  1.00 97.83 345 A 1 
ATOM 2552 C CA  . GLN A 1 345 ? -6.746  -15.496 12.575  1.00 97.77 345 A 1 
ATOM 2553 C C   . GLN A 1 345 ? -5.967  -14.886 11.406  1.00 97.96 345 A 1 
ATOM 2554 O O   . GLN A 1 345 ? -6.536  -14.733 10.329  1.00 97.53 345 A 1 
ATOM 2555 C CB  . GLN A 1 345 ? -7.926  -14.586 12.950  1.00 97.49 345 A 1 
ATOM 2556 C CG  . GLN A 1 345 ? -8.857  -15.205 13.994  1.00 96.17 345 A 1 
ATOM 2557 C CD  . GLN A 1 345 ? -10.013 -14.266 14.307  1.00 95.76 345 A 1 
ATOM 2558 O OE1 . GLN A 1 345 ? -9.872  -13.226 14.930  1.00 90.82 345 A 1 
ATOM 2559 N NE2 . GLN A 1 345 ? -11.209 -14.591 13.872  1.00 89.50 345 A 1 
ATOM 2560 N N   . VAL A 1 346 ? -4.706  -14.503 11.606  1.00 97.58 346 A 1 
ATOM 2561 C CA  . VAL A 1 346 ? -3.848  -13.990 10.534  1.00 97.95 346 A 1 
ATOM 2562 C C   . VAL A 1 346 ? -3.104  -15.157 9.892   1.00 97.93 346 A 1 
ATOM 2563 O O   . VAL A 1 346 ? -2.414  -15.905 10.580  1.00 97.41 346 A 1 
ATOM 2564 C CB  . VAL A 1 346 ? -2.873  -12.912 11.041  1.00 97.88 346 A 1 
ATOM 2565 C CG1 . VAL A 1 346 ? -2.065  -12.305 9.886   1.00 96.97 346 A 1 
ATOM 2566 C CG2 . VAL A 1 346 ? -3.627  -11.766 11.730  1.00 96.83 346 A 1 
ATOM 2567 N N   . ASP A 1 347 ? -3.220  -15.285 8.581   1.00 98.41 347 A 1 
ATOM 2568 C CA  . ASP A 1 347 ? -2.584  -16.356 7.799   1.00 98.30 347 A 1 
ATOM 2569 C C   . ASP A 1 347 ? -1.326  -15.876 7.063   1.00 98.40 347 A 1 
ATOM 2570 O O   . ASP A 1 347 ? -0.398  -16.652 6.817   1.00 97.92 347 A 1 
ATOM 2571 C CB  . ASP A 1 347 ? -3.590  -16.887 6.772   1.00 97.99 347 A 1 
ATOM 2572 C CG  . ASP A 1 347 ? -4.891  -17.383 7.399   1.00 97.39 347 A 1 
ATOM 2573 O OD1 . ASP A 1 347 ? -4.835  -18.383 8.142   1.00 94.64 347 A 1 
ATOM 2574 O OD2 . ASP A 1 347 ? -5.938  -16.770 7.081   1.00 94.76 347 A 1 
ATOM 2575 N N   . TYR A 1 348 ? -1.292  -14.588 6.686   1.00 98.21 348 A 1 
ATOM 2576 C CA  . TYR A 1 348 ? -0.269  -14.045 5.795   1.00 98.55 348 A 1 
ATOM 2577 C C   . TYR A 1 348 ? 0.164   -12.626 6.171   1.00 98.71 348 A 1 
ATOM 2578 O O   . TYR A 1 348 ? -0.646  -11.780 6.542   1.00 98.62 348 A 1 
ATOM 2579 C CB  . TYR A 1 348 ? -0.798  -14.109 4.349   1.00 98.51 348 A 1 
ATOM 2580 C CG  . TYR A 1 348 ? 0.115   -13.489 3.305   1.00 98.55 348 A 1 
ATOM 2581 C CD1 . TYR A 1 348 ? -0.353  -12.445 2.479   1.00 97.63 348 A 1 
ATOM 2582 C CD2 . TYR A 1 348 ? 1.448   -13.925 3.185   1.00 97.89 348 A 1 
ATOM 2583 C CE1 . TYR A 1 348 ? 0.510   -11.829 1.556   1.00 97.59 348 A 1 
ATOM 2584 C CE2 . TYR A 1 348 ? 2.320   -13.304 2.269   1.00 97.38 348 A 1 
ATOM 2585 C CZ  . TYR A 1 348 ? 1.851   -12.247 1.458   1.00 98.25 348 A 1 
ATOM 2586 O OH  . TYR A 1 348 ? 2.699   -11.619 0.602   1.00 97.80 348 A 1 
ATOM 2587 N N   . ILE A 1 349 ? 1.453   -12.352 5.998   1.00 98.61 349 A 1 
ATOM 2588 C CA  . ILE A 1 349 ? 2.028   -11.007 6.086   1.00 98.69 349 A 1 
ATOM 2589 C C   . ILE A 1 349 ? 2.777   -10.699 4.790   1.00 98.66 349 A 1 
ATOM 2590 O O   . ILE A 1 349 ? 3.764   -11.366 4.463   1.00 98.43 349 A 1 
ATOM 2591 C CB  . ILE A 1 349 ? 2.934   -10.860 7.330   1.00 98.61 349 A 1 
ATOM 2592 C CG1 . ILE A 1 349 ? 2.134   -11.136 8.626   1.00 98.17 349 A 1 
ATOM 2593 C CG2 . ILE A 1 349 ? 3.565   -9.459  7.360   1.00 98.41 349 A 1 
ATOM 2594 C CD1 . ILE A 1 349 ? 2.942   -11.001 9.920   1.00 97.09 349 A 1 
ATOM 2595 N N   . ASN A 1 350 ? 2.349   -9.653  4.076   1.00 98.50 350 A 1 
ATOM 2596 C CA  . ASN A 1 350 ? 3.177   -8.992  3.077   1.00 98.45 350 A 1 
ATOM 2597 C C   . ASN A 1 350 ? 4.095   -8.005  3.807   1.00 98.41 350 A 1 
ATOM 2598 O O   . ASN A 1 350 ? 3.669   -6.918  4.203   1.00 97.83 350 A 1 
ATOM 2599 C CB  . ASN A 1 350 ? 2.294   -8.337  2.006   1.00 98.16 350 A 1 
ATOM 2600 C CG  . ASN A 1 350 ? 3.078   -7.938  0.767   1.00 97.23 350 A 1 
ATOM 2601 O OD1 . ASN A 1 350 ? 4.296   -8.012  0.683   1.00 91.71 350 A 1 
ATOM 2602 N ND2 . ASN A 1 350 ? 2.379   -7.548  -0.273  1.00 91.64 350 A 1 
ATOM 2603 N N   . ALA A 1 351 ? 5.324   -8.427  4.053   1.00 97.98 351 A 1 
ATOM 2604 C CA  . ALA A 1 351 ? 6.301   -7.728  4.872   1.00 97.79 351 A 1 
ATOM 2605 C C   . ALA A 1 351 ? 6.870   -6.495  4.162   1.00 97.67 351 A 1 
ATOM 2606 O O   . ALA A 1 351 ? 6.879   -6.412  2.929   1.00 97.07 351 A 1 
ATOM 2607 C CB  . ALA A 1 351 ? 7.406   -8.718  5.249   1.00 97.42 351 A 1 
ATOM 2608 N N   . HIS A 1 352 ? 7.425   -5.565  4.941   1.00 96.70 352 A 1 
ATOM 2609 C CA  . HIS A 1 352 ? 8.189   -4.458  4.384   1.00 96.31 352 A 1 
ATOM 2610 C C   . HIS A 1 352 ? 9.476   -4.942  3.715   1.00 96.79 352 A 1 
ATOM 2611 O O   . HIS A 1 352 ? 9.793   -4.438  2.648   1.00 95.08 352 A 1 
ATOM 2612 C CB  . HIS A 1 352 ? 8.484   -3.392  5.442   1.00 95.54 352 A 1 
ATOM 2613 C CG  . HIS A 1 352 ? 9.029   -2.126  4.824   1.00 94.74 352 A 1 
ATOM 2614 N ND1 . HIS A 1 352 ? 8.430   -1.404  3.811   1.00 88.06 352 A 1 
ATOM 2615 C CD2 . HIS A 1 352 ? 10.198  -1.486  5.140   1.00 89.48 352 A 1 
ATOM 2616 C CE1 . HIS A 1 352 ? 9.221   -0.355  3.536   1.00 89.61 352 A 1 
ATOM 2617 N NE2 . HIS A 1 352 ? 10.307  -0.363  4.320   1.00 89.83 352 A 1 
ATOM 2618 N N   . GLY A 1 353 ? 10.173  -5.931  4.295   1.00 95.43 353 A 1 
ATOM 2619 C CA  . GLY A 1 353 ? 11.306  -6.696  3.745   1.00 95.31 353 A 1 
ATOM 2620 C C   . GLY A 1 353 ? 12.102  -6.014  2.627   1.00 96.11 353 A 1 
ATOM 2621 O O   . GLY A 1 353 ? 11.941  -6.338  1.451   1.00 94.54 353 A 1 
ATOM 2622 N N   . THR A 1 354 ? 12.943  -5.046  2.966   1.00 96.66 354 A 1 
ATOM 2623 C CA  . THR A 1 354 ? 13.585  -4.160  1.974   1.00 95.89 354 A 1 
ATOM 2624 C C   . THR A 1 354 ? 14.863  -4.733  1.361   1.00 96.30 354 A 1 
ATOM 2625 O O   . THR A 1 354 ? 15.355  -4.176  0.386   1.00 94.33 354 A 1 
ATOM 2626 C CB  . THR A 1 354 ? 13.900  -2.788  2.581   1.00 94.54 354 A 1 
ATOM 2627 O OG1 . THR A 1 354 ? 14.630  -2.932  3.776   1.00 91.09 354 A 1 
ATOM 2628 C CG2 . THR A 1 354 ? 12.637  -1.997  2.900   1.00 90.50 354 A 1 
ATOM 2629 N N   . SER A 1 355 ? 15.391  -5.822  1.895   1.00 95.53 355 A 1 
ATOM 2630 C CA  . SER A 1 355 ? 16.744  -6.346  1.627   1.00 95.55 355 A 1 
ATOM 2631 C C   . SER A 1 355 ? 17.864  -5.502  2.248   1.00 95.86 355 A 1 
ATOM 2632 O O   . SER A 1 355 ? 19.027  -5.639  1.875   1.00 94.46 355 A 1 
ATOM 2633 C CB  . SER A 1 355 ? 17.027  -6.591  0.133   1.00 94.99 355 A 1 
ATOM 2634 O OG  . SER A 1 355 ? 15.898  -7.101  -0.550  1.00 92.57 355 A 1 
ATOM 2635 N N   . THR A 1 356 ? 17.548  -4.598  3.187   1.00 95.60 356 A 1 
ATOM 2636 C CA  . THR A 1 356 ? 18.605  -3.887  3.918   1.00 94.62 356 A 1 
ATOM 2637 C C   . THR A 1 356 ? 19.102  -4.725  5.097   1.00 94.97 356 A 1 
ATOM 2638 O O   . THR A 1 356 ? 18.309  -5.433  5.730   1.00 95.12 356 A 1 
ATOM 2639 C CB  . THR A 1 356 ? 18.197  -2.487  4.386   1.00 93.79 356 A 1 
ATOM 2640 O OG1 . THR A 1 356 ? 17.118  -2.537  5.281   1.00 89.55 356 A 1 
ATOM 2641 C CG2 . THR A 1 356 ? 17.819  -1.577  3.221   1.00 88.75 356 A 1 
ATOM 2642 N N   . PRO A 1 357 ? 20.396  -4.629  5.453   1.00 94.88 357 A 1 
ATOM 2643 C CA  . PRO A 1 357 ? 20.950  -5.415  6.558   1.00 93.91 357 A 1 
ATOM 2644 C C   . PRO A 1 357 ? 20.217  -5.215  7.890   1.00 94.75 357 A 1 
ATOM 2645 O O   . PRO A 1 357 ? 20.084  -6.162  8.656   1.00 94.04 357 A 1 
ATOM 2646 C CB  . PRO A 1 357 ? 22.419  -4.996  6.652   1.00 92.66 357 A 1 
ATOM 2647 C CG  . PRO A 1 357 ? 22.756  -4.616  5.207   1.00 91.62 357 A 1 
ATOM 2648 C CD  . PRO A 1 357 ? 21.463  -3.964  4.723   1.00 94.66 357 A 1 
ATOM 2649 N N   . ILE A 1 358 ? 19.731  -3.996  8.157   1.00 94.43 358 A 1 
ATOM 2650 C CA  . ILE A 1 358 ? 19.151  -3.628  9.455   1.00 93.84 358 A 1 
ATOM 2651 C C   . ILE A 1 358 ? 17.637  -3.884  9.508   1.00 94.90 358 A 1 
ATOM 2652 O O   . ILE A 1 358 ? 17.144  -4.376  10.520  1.00 94.38 358 A 1 
ATOM 2653 C CB  . ILE A 1 358 ? 19.508  -2.160  9.794   1.00 91.67 358 A 1 
ATOM 2654 C CG1 . ILE A 1 358 ? 21.045  -1.963  9.835   1.00 83.31 358 A 1 
ATOM 2655 C CG2 . ILE A 1 358 ? 18.890  -1.742  11.139  1.00 81.17 358 A 1 
ATOM 2656 C CD1 . ILE A 1 358 ? 21.489  -0.508  10.049  1.00 74.35 358 A 1 
ATOM 2657 N N   . ASN A 1 359 ? 16.888  -3.552  8.450   1.00 93.47 359 A 1 
ATOM 2658 C CA  . ASN A 1 359 ? 15.422  -3.639  8.477   1.00 93.63 359 A 1 
ATOM 2659 C C   . ASN A 1 359 ? 14.922  -5.069  8.685   1.00 94.90 359 A 1 
ATOM 2660 O O   . ASN A 1 359 ? 14.103  -5.319  9.565   1.00 95.01 359 A 1 
ATOM 2661 C CB  . ASN A 1 359 ? 14.843  -3.050  7.184   1.00 92.25 359 A 1 
ATOM 2662 C CG  . ASN A 1 359 ? 13.328  -3.176  7.143   1.00 83.20 359 A 1 
ATOM 2663 O OD1 . ASN A 1 359 ? 12.621  -2.360  7.709   1.00 73.58 359 A 1 
ATOM 2664 N ND2 . ASN A 1 359 ? 12.799  -4.201  6.509   1.00 71.28 359 A 1 
ATOM 2665 N N   . ASP A 1 360 ? 15.398  -6.006  7.880   1.00 95.84 360 A 1 
ATOM 2666 C CA  . ASP A 1 360 ? 14.783  -7.327  7.750   1.00 96.53 360 A 1 
ATOM 2667 C C   . ASP A 1 360 ? 14.837  -8.145  9.062   1.00 96.94 360 A 1 
ATOM 2668 O O   . ASP A 1 360 ? 13.814  -8.724  9.445   1.00 96.69 360 A 1 
ATOM 2669 C CB  . ASP A 1 360 ? 15.405  -8.065  6.555   1.00 96.57 360 A 1 
ATOM 2670 C CG  . ASP A 1 360 ? 15.143  -7.410  5.186   1.00 96.85 360 A 1 
ATOM 2671 O OD1 . ASP A 1 360 ? 14.675  -6.248  5.121   1.00 94.80 360 A 1 
ATOM 2672 O OD2 . ASP A 1 360 ? 15.457  -8.072  4.172   1.00 94.80 360 A 1 
ATOM 2673 N N   . PRO A 1 361 ? 15.954  -8.165  9.825   1.00 96.87 361 A 1 
ATOM 2674 C CA  . PRO A 1 361 ? 15.976  -8.815  11.138  1.00 96.66 361 A 1 
ATOM 2675 C C   . PRO A 1 361 ? 15.135  -8.073  12.186  1.00 97.10 361 A 1 
ATOM 2676 O O   . PRO A 1 361 ? 14.481  -8.715  13.011  1.00 96.99 361 A 1 
ATOM 2677 C CB  . PRO A 1 361 ? 17.457  -8.901  11.530  1.00 95.89 361 A 1 
ATOM 2678 C CG  . PRO A 1 361 ? 18.112  -7.766  10.752  1.00 93.90 361 A 1 
ATOM 2679 C CD  . PRO A 1 361 ? 17.301  -7.724  9.465   1.00 96.51 361 A 1 
ATOM 2680 N N   . ILE A 1 362 ? 15.088  -6.733  12.151  1.00 95.88 362 A 1 
ATOM 2681 C CA  . ILE A 1 362 ? 14.254  -5.959  13.083  1.00 95.73 362 A 1 
ATOM 2682 C C   . ILE A 1 362 ? 12.765  -6.188  12.809  1.00 96.31 362 A 1 
ATOM 2683 O O   . ILE A 1 362 ? 11.990  -6.367  13.752  1.00 96.51 362 A 1 
ATOM 2684 C CB  . ILE A 1 362 ? 14.641  -4.462  13.055  1.00 95.19 362 A 1 
ATOM 2685 C CG1 . ILE A 1 362 ? 16.034  -4.310  13.708  1.00 93.11 362 A 1 
ATOM 2686 C CG2 . ILE A 1 362 ? 13.595  -3.599  13.793  1.00 93.73 362 A 1 
ATOM 2687 C CD1 . ILE A 1 362 ? 16.618  -2.899  13.641  1.00 87.62 362 A 1 
ATOM 2688 N N   . GLU A 1 363 ? 12.363  -6.248  11.549  1.00 96.18 363 A 1 
ATOM 2689 C CA  . GLU A 1 363 ? 10.992  -6.593  11.163  1.00 96.58 363 A 1 
ATOM 2690 C C   . GLU A 1 363 ? 10.630  -8.023  11.589  1.00 97.22 363 A 1 
ATOM 2691 O O   . GLU A 1 363 ? 9.569   -8.241  12.181  1.00 97.30 363 A 1 
ATOM 2692 C CB  . GLU A 1 363 ? 10.836  -6.396  9.653   1.00 96.43 363 A 1 
ATOM 2693 C CG  . GLU A 1 363 ? 9.419   -6.744  9.184   1.00 95.85 363 A 1 
ATOM 2694 C CD  . GLU A 1 363 ? 9.160   -6.331  7.737   1.00 96.94 363 A 1 
ATOM 2695 O OE1 . GLU A 1 363 ? 7.978   -6.103  7.395   1.00 94.16 363 A 1 
ATOM 2696 O OE2 . GLU A 1 363 ? 10.122  -6.201  6.944   1.00 95.63 363 A 1 
ATOM 2697 N N   . THR A 1 364 ? 11.532  -8.984  11.383  1.00 97.45 364 A 1 
ATOM 2698 C CA  . THR A 1 364 ? 11.370  -10.353 11.898  1.00 97.70 364 A 1 
ATOM 2699 C C   . THR A 1 364 ? 11.142  -10.357 13.410  1.00 97.92 364 A 1 
ATOM 2700 O O   . THR A 1 364 ? 10.207  -10.989 13.909  1.00 98.00 364 A 1 
ATOM 2701 C CB  . THR A 1 364 ? 12.606  -11.198 11.560  1.00 97.64 364 A 1 
ATOM 2702 O OG1 . THR A 1 364 ? 12.705  -11.320 10.164  1.00 96.27 364 A 1 
ATOM 2703 C CG2 . THR A 1 364 ? 12.538  -12.605 12.153  1.00 96.48 364 A 1 
ATOM 2704 N N   . LYS A 1 365 ? 11.960  -9.599  14.148  1.00 97.38 365 A 1 
ATOM 2705 C CA  . LYS A 1 365 ? 11.819  -9.439  15.599  1.00 97.36 365 A 1 
ATOM 2706 C C   . LYS A 1 365 ? 10.473  -8.813  15.972  1.00 97.79 365 A 1 
ATOM 2707 O O   . LYS A 1 365 ? 9.815   -9.307  16.884  1.00 97.69 365 A 1 
ATOM 2708 C CB  . LYS A 1 365 ? 13.009  -8.619  16.104  1.00 96.42 365 A 1 
ATOM 2709 C CG  . LYS A 1 365 ? 13.046  -8.500  17.628  1.00 90.95 365 A 1 
ATOM 2710 C CD  . LYS A 1 365 ? 14.281  -7.690  18.018  1.00 90.81 365 A 1 
ATOM 2711 C CE  . LYS A 1 365 ? 14.403  -7.556  19.531  1.00 81.17 365 A 1 
ATOM 2712 N NZ  . LYS A 1 365 ? 15.566  -6.707  19.867  1.00 74.24 365 A 1 
ATOM 2713 N N   . ALA A 1 366 ? 10.039  -7.783  15.262  1.00 97.13 366 A 1 
ATOM 2714 C CA  . ALA A 1 366 ? 8.751   -7.129  15.493  1.00 97.20 366 A 1 
ATOM 2715 C C   . ALA A 1 366 ? 7.565   -8.083  15.287  1.00 97.63 366 A 1 
ATOM 2716 O O   . ALA A 1 366 ? 6.656   -8.121  16.119  1.00 97.79 366 A 1 
ATOM 2717 C CB  . ALA A 1 366 ? 8.650   -5.909  14.577  1.00 97.08 366 A 1 
ATOM 2718 N N   . ILE A 1 367 ? 7.595   -8.906  14.229  1.00 97.78 367 A 1 
ATOM 2719 C CA  . ILE A 1 367 ? 6.585   -9.942  13.977  1.00 98.07 367 A 1 
ATOM 2720 C C   . ILE A 1 367 ? 6.558   -10.943 15.139  1.00 98.10 367 A 1 
ATOM 2721 O O   . ILE A 1 367 ? 5.491   -11.216 15.684  1.00 98.07 367 A 1 
ATOM 2722 C CB  . ILE A 1 367 ? 6.827   -10.624 12.607  1.00 98.28 367 A 1 
ATOM 2723 C CG1 . ILE A 1 367 ? 6.583   -9.622  11.452  1.00 97.98 367 A 1 
ATOM 2724 C CG2 . ILE A 1 367 ? 5.904   -11.847 12.428  1.00 98.07 367 A 1 
ATOM 2725 C CD1 . ILE A 1 367 ? 7.084   -10.114 10.084  1.00 97.32 367 A 1 
ATOM 2726 N N   . LYS A 1 368 ? 7.715   -11.425 15.591  1.00 98.19 368 A 1 
ATOM 2727 C CA  . LYS A 1 368 ? 7.802   -12.328 16.757  1.00 98.19 368 A 1 
ATOM 2728 C C   . LYS A 1 368 ? 7.258   -11.690 18.036  1.00 98.20 368 A 1 
ATOM 2729 O O   . LYS A 1 368 ? 6.542   -12.343 18.785  1.00 98.06 368 A 1 
ATOM 2730 C CB  . LYS A 1 368 ? 9.255   -12.755 16.988  1.00 98.16 368 A 1 
ATOM 2731 C CG  . LYS A 1 368 ? 9.799   -13.684 15.900  1.00 97.55 368 A 1 
ATOM 2732 C CD  . LYS A 1 368 ? 11.289  -13.925 16.167  1.00 96.68 368 A 1 
ATOM 2733 C CE  . LYS A 1 368 ? 11.884  -14.790 15.073  1.00 93.06 368 A 1 
ATOM 2734 N NZ  . LYS A 1 368 ? 13.330  -15.035 15.301  1.00 90.18 368 A 1 
ATOM 2735 N N   . ILE A 1 369 ? 7.575   -10.418 18.290  1.00 97.97 369 A 1 
ATOM 2736 C CA  . ILE A 1 369 ? 7.064   -9.683  19.459  1.00 97.78 369 A 1 
ATOM 2737 C C   . ILE A 1 369 ? 5.537   -9.524  19.396  1.00 97.87 369 A 1 
ATOM 2738 O O   . ILE A 1 369 ? 4.862   -9.629  20.426  1.00 97.44 369 A 1 
ATOM 2739 C CB  . ILE A 1 369 ? 7.774   -8.313  19.572  1.00 97.51 369 A 1 
ATOM 2740 C CG1 . ILE A 1 369 ? 9.256   -8.498  19.982  1.00 96.13 369 A 1 
ATOM 2741 C CG2 . ILE A 1 369 ? 7.085   -7.390  20.590  1.00 96.28 369 A 1 
ATOM 2742 C CD1 . ILE A 1 369 ? 10.094  -7.229  19.787  1.00 92.81 369 A 1 
ATOM 2743 N N   . ALA A 1 370 ? 4.985   -9.254  18.211  1.00 97.55 370 A 1 
ATOM 2744 C CA  . ALA A 1 370 ? 3.551   -9.056  18.032  1.00 97.57 370 A 1 
ATOM 2745 C C   . ALA A 1 370 ? 2.761   -10.369 18.117  1.00 97.67 370 A 1 
ATOM 2746 O O   . ALA A 1 370 ? 1.731   -10.399 18.787  1.00 97.34 370 A 1 
ATOM 2747 C CB  . ALA A 1 370 ? 3.317   -8.322  16.711  1.00 97.61 370 A 1 
ATOM 2748 N N   . PHE A 1 371 ? 3.250   -11.440 17.494  1.00 97.84 371 A 1 
ATOM 2749 C CA  . PHE A 1 371 ? 2.531   -12.714 17.316  1.00 97.69 371 A 1 
ATOM 2750 C C   . PHE A 1 371 ? 2.969   -13.844 18.264  1.00 97.48 371 A 1 
ATOM 2751 O O   . PHE A 1 371 ? 2.298   -14.877 18.323  1.00 96.15 371 A 1 
ATOM 2752 C CB  . PHE A 1 371 ? 2.650   -13.152 15.853  1.00 97.70 371 A 1 
ATOM 2753 C CG  . PHE A 1 371 ? 1.790   -12.338 14.904  1.00 98.14 371 A 1 
ATOM 2754 C CD1 . PHE A 1 371 ? 0.450   -12.713 14.694  1.00 97.61 371 A 1 
ATOM 2755 C CD2 . PHE A 1 371 ? 2.315   -11.216 14.240  1.00 97.71 371 A 1 
ATOM 2756 C CE1 . PHE A 1 371 ? -0.358  -11.973 13.817  1.00 97.41 371 A 1 
ATOM 2757 C CE2 . PHE A 1 371 ? 1.505   -10.472 13.365  1.00 97.38 371 A 1 
ATOM 2758 C CZ  . PHE A 1 371 ? 0.170   -10.853 13.151  1.00 97.74 371 A 1 
ATOM 2759 N N   . GLY A 1 372 ? 4.079   -13.690 19.003  1.00 97.46 372 A 1 
ATOM 2760 C CA  . GLY A 1 372 ? 4.603   -14.752 19.861  1.00 97.18 372 A 1 
ATOM 2761 C C   . GLY A 1 372 ? 4.875   -16.039 19.066  1.00 97.60 372 A 1 
ATOM 2762 O O   . GLY A 1 372 ? 5.425   -15.995 17.969  1.00 97.00 372 A 1 
ATOM 2763 N N   . GLU A 1 373 ? 4.460   -17.180 19.598  1.00 97.06 373 A 1 
ATOM 2764 C CA  . GLU A 1 373 ? 4.638   -18.481 18.931  1.00 97.03 373 A 1 
ATOM 2765 C C   . GLU A 1 373 ? 3.874   -18.598 17.601  1.00 97.42 373 A 1 
ATOM 2766 O O   . GLU A 1 373 ? 4.269   -19.370 16.730  1.00 96.38 373 A 1 
ATOM 2767 C CB  . GLU A 1 373 ? 4.187   -19.623 19.854  1.00 96.34 373 A 1 
ATOM 2768 C CG  . GLU A 1 373 ? 5.042   -19.745 21.127  1.00 89.22 373 A 1 
ATOM 2769 C CD  . GLU A 1 373 ? 4.696   -20.993 21.955  1.00 80.75 373 A 1 
ATOM 2770 O OE1 . GLU A 1 373 ? 5.518   -21.340 22.830  1.00 71.86 373 A 1 
ATOM 2771 O OE2 . GLU A 1 373 ? 3.621   -21.595 21.720  1.00 71.62 373 A 1 
ATOM 2772 N N   . HIS A 1 374 ? 2.797   -17.826 17.428  1.00 97.30 374 A 1 
ATOM 2773 C CA  . HIS A 1 374 ? 2.039   -17.839 16.179  1.00 97.45 374 A 1 
ATOM 2774 C C   . HIS A 1 374 ? 2.845   -17.286 14.991  1.00 97.87 374 A 1 
ATOM 2775 O O   . HIS A 1 374 ? 2.586   -17.681 13.862  1.00 97.42 374 A 1 
ATOM 2776 C CB  . HIS A 1 374 ? 0.706   -17.099 16.350  1.00 96.93 374 A 1 
ATOM 2777 C CG  . HIS A 1 374 ? -0.224  -17.334 15.184  1.00 95.89 374 A 1 
ATOM 2778 N ND1 . HIS A 1 374 ? -0.865  -18.524 14.887  1.00 87.85 374 A 1 
ATOM 2779 C CD2 . HIS A 1 374 ? -0.534  -16.442 14.198  1.00 88.80 374 A 1 
ATOM 2780 C CE1 . HIS A 1 374 ? -1.544  -18.341 13.747  1.00 89.37 374 A 1 
ATOM 2781 N NE2 . HIS A 1 374 ? -1.375  -17.096 13.298  1.00 90.50 374 A 1 
ATOM 2782 N N   . ALA A 1 375 ? 3.884   -16.475 15.235  1.00 97.30 375 A 1 
ATOM 2783 C CA  . ALA A 1 375 ? 4.780   -15.974 14.189  1.00 97.69 375 A 1 
ATOM 2784 C C   . ALA A 1 375 ? 5.367   -17.100 13.317  1.00 97.81 375 A 1 
ATOM 2785 O O   . ALA A 1 375 ? 5.487   -16.943 12.106  1.00 97.59 375 A 1 
ATOM 2786 C CB  . ALA A 1 375 ? 5.905   -15.166 14.850  1.00 97.73 375 A 1 
ATOM 2787 N N   . TYR A 1 376 ? 5.667   -18.259 13.909  1.00 98.14 376 A 1 
ATOM 2788 C CA  . TYR A 1 376 ? 6.216   -19.427 13.205  1.00 97.93 376 A 1 
ATOM 2789 C C   . TYR A 1 376 ? 5.173   -20.223 12.401  1.00 97.67 376 A 1 
ATOM 2790 O O   . TYR A 1 376 ? 5.529   -21.167 11.694  1.00 96.25 376 A 1 
ATOM 2791 C CB  . TYR A 1 376 ? 6.924   -20.331 14.213  1.00 97.71 376 A 1 
ATOM 2792 C CG  . TYR A 1 376 ? 8.128   -19.679 14.868  1.00 97.75 376 A 1 
ATOM 2793 C CD1 . TYR A 1 376 ? 9.352   -19.621 14.172  1.00 96.12 376 A 1 
ATOM 2794 C CD2 . TYR A 1 376 ? 8.025   -19.123 16.158  1.00 96.65 376 A 1 
ATOM 2795 C CE1 . TYR A 1 376 ? 10.474  -19.014 14.765  1.00 95.75 376 A 1 
ATOM 2796 C CE2 . TYR A 1 376 ? 9.146   -18.510 16.755  1.00 95.94 376 A 1 
ATOM 2797 C CZ  . TYR A 1 376 ? 10.373  -18.458 16.060  1.00 96.62 376 A 1 
ATOM 2798 O OH  . TYR A 1 376 ? 11.456  -17.868 16.637  1.00 95.19 376 A 1 
ATOM 2799 N N   . LYS A 1 377 ? 3.888   -19.876 12.517  1.00 97.60 377 A 1 
ATOM 2800 C CA  . LYS A 1 377 ? 2.797   -20.471 11.732  1.00 97.00 377 A 1 
ATOM 2801 C C   . LYS A 1 377 ? 2.372   -19.584 10.564  1.00 97.12 377 A 1 
ATOM 2802 O O   . LYS A 1 377 ? 1.691   -20.069 9.663   1.00 95.96 377 A 1 
ATOM 2803 C CB  . LYS A 1 377 ? 1.595   -20.767 12.634  1.00 96.62 377 A 1 
ATOM 2804 C CG  . LYS A 1 377 ? 1.929   -21.718 13.791  1.00 94.48 377 A 1 
ATOM 2805 C CD  . LYS A 1 377 ? 0.677   -21.934 14.643  1.00 88.20 377 A 1 
ATOM 2806 C CE  . LYS A 1 377 ? 0.998   -22.818 15.846  1.00 83.77 377 A 1 
ATOM 2807 N NZ  . LYS A 1 377 ? -0.154  -22.863 16.780  1.00 72.49 377 A 1 
ATOM 2808 N N   . LEU A 1 378 ? 2.765   -18.317 10.582  1.00 96.94 378 A 1 
ATOM 2809 C CA  . LEU A 1 378 ? 2.455   -17.352 9.534   1.00 96.91 378 A 1 
ATOM 2810 C C   . LEU A 1 378 ? 3.274   -17.634 8.277   1.00 97.74 378 A 1 
ATOM 2811 O O   . LEU A 1 378 ? 4.477   -17.896 8.350   1.00 97.07 378 A 1 
ATOM 2812 C CB  . LEU A 1 378 ? 2.743   -15.924 10.029  1.00 94.55 378 A 1 
ATOM 2813 C CG  . LEU A 1 378 ? 1.831   -15.451 11.171  1.00 92.07 378 A 1 
ATOM 2814 C CD1 . LEU A 1 378 ? 2.346   -14.131 11.731  1.00 90.11 378 A 1 
ATOM 2815 C CD2 . LEU A 1 378 ? 0.399   -15.243 10.685  1.00 90.78 378 A 1 
ATOM 2816 N N   . ALA A 1 379 ? 2.637   -17.484 7.117   1.00 98.22 379 A 1 
ATOM 2817 C CA  . ALA A 1 379 ? 3.378   -17.222 5.895   1.00 98.39 379 A 1 
ATOM 2818 C C   . ALA A 1 379 ? 3.757   -15.732 5.855   1.00 98.57 379 A 1 
ATOM 2819 O O   . ALA A 1 379 ? 2.901   -14.862 5.997   1.00 98.29 379 A 1 
ATOM 2820 C CB  . ALA A 1 379 ? 2.530   -17.640 4.695   1.00 98.10 379 A 1 
ATOM 2821 N N   . VAL A 1 380 ? 5.020   -15.438 5.627   1.00 98.48 380 A 1 
ATOM 2822 C CA  . VAL A 1 380 ? 5.532   -14.076 5.442   1.00 98.48 380 A 1 
ATOM 2823 C C   . VAL A 1 380 ? 6.185   -14.023 4.067   1.00 98.40 380 A 1 
ATOM 2824 O O   . VAL A 1 380 ? 6.850   -14.973 3.670   1.00 97.76 380 A 1 
ATOM 2825 C CB  . VAL A 1 380 ? 6.515   -13.696 6.569   1.00 98.19 380 A 1 
ATOM 2826 C CG1 . VAL A 1 380 ? 6.972   -12.240 6.461   1.00 97.28 380 A 1 
ATOM 2827 C CG2 . VAL A 1 380 ? 5.902   -13.897 7.963   1.00 97.46 380 A 1 
ATOM 2828 N N   . SER A 1 381 ? 6.011   -12.957 3.306   1.00 97.76 381 A 1 
ATOM 2829 C CA  . SER A 1 381 ? 6.842   -12.744 2.119   1.00 97.31 381 A 1 
ATOM 2830 C C   . SER A 1 381 ? 7.085   -11.267 1.881   1.00 97.83 381 A 1 
ATOM 2831 O O   . SER A 1 381 ? 6.257   -10.435 2.240   1.00 97.55 381 A 1 
ATOM 2832 C CB  . SER A 1 381 ? 6.246   -13.403 0.872   1.00 95.22 381 A 1 
ATOM 2833 O OG  . SER A 1 381 ? 5.102   -12.735 0.393   1.00 93.05 381 A 1 
ATOM 2834 N N   . SER A 1 382 ? 8.196   -10.937 1.229   1.00 97.92 382 A 1 
ATOM 2835 C CA  . SER A 1 382 ? 8.415   -9.598  0.696   1.00 98.02 382 A 1 
ATOM 2836 C C   . SER A 1 382 ? 8.332   -9.607  -0.820  1.00 98.05 382 A 1 
ATOM 2837 O O   . SER A 1 382 ? 9.208   -10.115 -1.529  1.00 97.85 382 A 1 
ATOM 2838 C CB  . SER A 1 382 ? 9.726   -8.993  1.166   1.00 97.95 382 A 1 
ATOM 2839 O OG  . SER A 1 382 ? 9.840   -7.730  0.534   1.00 95.80 382 A 1 
ATOM 2840 N N   . THR A 1 383 ? 7.268   -8.982  -1.333  1.00 98.02 383 A 1 
ATOM 2841 C CA  . THR A 1 383 ? 7.059   -8.836  -2.776  1.00 98.06 383 A 1 
ATOM 2842 C C   . THR A 1 383 ? 7.956   -7.767  -3.403  1.00 98.16 383 A 1 
ATOM 2843 O O   . THR A 1 383 ? 8.105   -7.747  -4.626  1.00 97.68 383 A 1 
ATOM 2844 C CB  . THR A 1 383 ? 5.584   -8.591  -3.080  1.00 97.91 383 A 1 
ATOM 2845 O OG1 . THR A 1 383 ? 5.102   -7.479  -2.364  1.00 96.76 383 A 1 
ATOM 2846 C CG2 . THR A 1 383 ? 4.749   -9.807  -2.678  1.00 96.09 383 A 1 
ATOM 2847 N N   . LYS A 1 384 ? 8.673   -6.972  -2.589  1.00 98.33 384 A 1 
ATOM 2848 C CA  . LYS A 1 384 ? 9.767   -6.100  -3.064  1.00 98.32 384 A 1 
ATOM 2849 C C   . LYS A 1 384 ? 10.904  -6.890  -3.715  1.00 98.47 384 A 1 
ATOM 2850 O O   . LYS A 1 384 ? 11.638  -6.334  -4.527  1.00 98.27 384 A 1 
ATOM 2851 C CB  . LYS A 1 384 ? 10.316  -5.235  -1.920  1.00 98.15 384 A 1 
ATOM 2852 C CG  . LYS A 1 384 ? 9.269   -4.296  -1.311  1.00 97.48 384 A 1 
ATOM 2853 C CD  . LYS A 1 384 ? 9.906   -3.369  -0.271  1.00 96.99 384 A 1 
ATOM 2854 C CE  . LYS A 1 384 ? 8.891   -2.423  0.378   1.00 95.56 384 A 1 
ATOM 2855 N NZ  . LYS A 1 384 ? 7.852   -3.130  1.170   1.00 94.57 384 A 1 
ATOM 2856 N N   . SER A 1 385 ? 11.012  -8.187  -3.439  1.00 97.83 385 A 1 
ATOM 2857 C CA  . SER A 1 385 ? 11.898  -9.100  -4.175  1.00 97.74 385 A 1 
ATOM 2858 C C   . SER A 1 385 ? 11.629  -9.103  -5.689  1.00 97.97 385 A 1 
ATOM 2859 O O   . SER A 1 385 ? 12.551  -9.329  -6.471  1.00 97.63 385 A 1 
ATOM 2860 C CB  . SER A 1 385 ? 11.759  -10.517 -3.625  1.00 97.63 385 A 1 
ATOM 2861 O OG  . SER A 1 385 ? 10.442  -11.010 -3.783  1.00 96.32 385 A 1 
ATOM 2862 N N   . MET A 1 386 ? 10.401  -8.808  -6.098  1.00 98.29 386 A 1 
ATOM 2863 C CA  . MET A 1 386 ? 9.984   -8.709  -7.501  1.00 98.28 386 A 1 
ATOM 2864 C C   . MET A 1 386 ? 9.935   -7.264  -7.997  1.00 98.39 386 A 1 
ATOM 2865 O O   . MET A 1 386 ? 10.450  -6.964  -9.072  1.00 98.09 386 A 1 
ATOM 2866 C CB  . MET A 1 386 ? 8.610   -9.366  -7.665  1.00 98.20 386 A 1 
ATOM 2867 C CG  . MET A 1 386 ? 8.679   -10.885 -7.492  1.00 97.73 386 A 1 
ATOM 2868 S SD  . MET A 1 386 ? 7.066   -11.700 -7.439  1.00 97.34 386 A 1 
ATOM 2869 C CE  . MET A 1 386 ? 6.650   -11.421 -5.703  1.00 93.61 386 A 1 
ATOM 2870 N N   . THR A 1 387 ? 9.327   -6.362  -7.225  1.00 98.00 387 A 1 
ATOM 2871 C CA  . THR A 1 387 ? 9.055   -4.979  -7.662  1.00 97.84 387 A 1 
ATOM 2872 C C   . THR A 1 387 ? 10.204  -4.001  -7.401  1.00 97.89 387 A 1 
ATOM 2873 O O   . THR A 1 387 ? 10.184  -2.887  -7.919  1.00 97.21 387 A 1 
ATOM 2874 C CB  . THR A 1 387 ? 7.786   -4.441  -6.985  1.00 97.79 387 A 1 
ATOM 2875 O OG1 . THR A 1 387 ? 7.914   -4.473  -5.581  1.00 96.72 387 A 1 
ATOM 2876 C CG2 . THR A 1 387 ? 6.544   -5.264  -7.343  1.00 96.36 387 A 1 
ATOM 2877 N N   . GLY A 1 388 ? 11.190  -4.391  -6.587  1.00 97.41 388 A 1 
ATOM 2878 C CA  . GLY A 1 388 ? 12.023  -3.428  -5.881  1.00 97.33 388 A 1 
ATOM 2879 C C   . GLY A 1 388 ? 11.202  -2.651  -4.843  1.00 97.72 388 A 1 
ATOM 2880 O O   . GLY A 1 388 ? 9.999   -2.880  -4.655  1.00 97.18 388 A 1 
ATOM 2881 N N   . HIS A 1 389 ? 11.854  -1.718  -4.165  1.00 97.14 389 A 1 
ATOM 2882 C CA  . HIS A 1 389 ? 11.202  -0.845  -3.200  1.00 97.17 389 A 1 
ATOM 2883 C C   . HIS A 1 389 ? 10.722  0.449   -3.875  1.00 97.41 389 A 1 
ATOM 2884 O O   . HIS A 1 389 ? 11.493  1.389   -4.062  1.00 96.44 389 A 1 
ATOM 2885 C CB  . HIS A 1 389 ? 12.138  -0.587  -2.017  1.00 96.71 389 A 1 
ATOM 2886 C CG  . HIS A 1 389 ? 11.453  0.199   -0.922  1.00 96.43 389 A 1 
ATOM 2887 N ND1 . HIS A 1 389 ? 10.086  0.386   -0.791  1.00 91.59 389 A 1 
ATOM 2888 C CD2 . HIS A 1 389 ? 12.058  0.844   0.114   1.00 92.58 389 A 1 
ATOM 2889 C CE1 . HIS A 1 389 ? 9.880   1.127   0.301   1.00 93.10 389 A 1 
ATOM 2890 N NE2 . HIS A 1 389 ? 11.046  1.425   0.879   1.00 93.38 389 A 1 
ATOM 2891 N N   . ALA A 1 390 ? 9.430   0.501   -4.204  1.00 97.15 390 A 1 
ATOM 2892 C CA  . ALA A 1 390 ? 8.784   1.657   -4.840  1.00 96.96 390 A 1 
ATOM 2893 C C   . ALA A 1 390 ? 8.468   2.819   -3.864  1.00 96.95 390 A 1 
ATOM 2894 O O   . ALA A 1 390 ? 7.566   3.617   -4.129  1.00 95.88 390 A 1 
ATOM 2895 C CB  . ALA A 1 390 ? 7.566   1.148   -5.621  1.00 96.93 390 A 1 
ATOM 2896 N N   . LEU A 1 391 ? 9.175   2.915   -2.754  1.00 96.96 391 A 1 
ATOM 2897 C CA  . LEU A 1 391 ? 9.089   3.992   -1.746  1.00 96.67 391 A 1 
ATOM 2898 C C   . LEU A 1 391 ? 7.630   4.329   -1.381  1.00 96.93 391 A 1 
ATOM 2899 O O   . LEU A 1 391 ? 6.902   3.433   -0.927  1.00 95.11 391 A 1 
ATOM 2900 C CB  . LEU A 1 391 ? 9.938   5.192   -2.206  1.00 95.77 391 A 1 
ATOM 2901 C CG  . LEU A 1 391 ? 11.410  4.874   -2.547  1.00 94.66 391 A 1 
ATOM 2902 C CD1 . LEU A 1 391 ? 12.096  6.143   -3.044  1.00 91.51 391 A 1 
ATOM 2903 C CD2 . LEU A 1 391 ? 12.190  4.357   -1.344  1.00 90.65 391 A 1 
ATOM 2904 N N   . GLY A 1 392 ? 7.173   5.564   -1.599  1.00 96.09 392 A 1 
ATOM 2905 C CA  . GLY A 1 392 ? 5.803   5.978   -1.285  1.00 95.86 392 A 1 
ATOM 2906 C C   . GLY A 1 392 ? 4.700   5.220   -2.039  1.00 96.92 392 A 1 
ATOM 2907 O O   . GLY A 1 392 ? 3.561   5.193   -1.572  1.00 96.76 392 A 1 
ATOM 2908 N N   . ALA A 1 393 ? 5.009   4.564   -3.164  1.00 97.38 393 A 1 
ATOM 2909 C CA  . ALA A 1 393 ? 4.063   3.726   -3.909  1.00 97.58 393 A 1 
ATOM 2910 C C   . ALA A 1 393 ? 3.931   2.299   -3.345  1.00 97.93 393 A 1 
ATOM 2911 O O   . ALA A 1 393 ? 2.928   1.627   -3.612  1.00 97.96 393 A 1 
ATOM 2912 C CB  . ALA A 1 393 ? 4.495   3.680   -5.376  1.00 97.50 393 A 1 
ATOM 2913 N N   . ALA A 1 394 ? 4.916   1.830   -2.579  1.00 97.85 394 A 1 
ATOM 2914 C CA  . ALA A 1 394 ? 5.025   0.441   -2.143  1.00 97.77 394 A 1 
ATOM 2915 C C   . ALA A 1 394 ? 3.777   -0.028  -1.381  1.00 98.05 394 A 1 
ATOM 2916 O O   . ALA A 1 394 ? 3.187   -1.043  -1.752  1.00 97.92 394 A 1 
ATOM 2917 C CB  . ALA A 1 394 ? 6.297   0.288   -1.302  1.00 97.32 394 A 1 
ATOM 2918 N N   . GLY A 1 395 ? 3.305   0.755   -0.407  1.00 97.60 395 A 1 
ATOM 2919 C CA  . GLY A 1 395 ? 2.132   0.397   0.397   1.00 97.63 395 A 1 
ATOM 2920 C C   . GLY A 1 395 ? 0.855   0.169   -0.422  1.00 98.18 395 A 1 
ATOM 2921 O O   . GLY A 1 395 ? 0.077   -0.736  -0.123  1.00 98.06 395 A 1 
ATOM 2922 N N   . GLY A 1 396 ? 0.655   0.942   -1.501  1.00 98.24 396 A 1 
ATOM 2923 C CA  . GLY A 1 396 ? -0.468  0.745   -2.421  1.00 98.33 396 A 1 
ATOM 2924 C C   . GLY A 1 396 ? -0.357  -0.562  -3.213  1.00 98.55 396 A 1 
ATOM 2925 O O   . GLY A 1 396 ? -1.294  -1.362  -3.221  1.00 98.52 396 A 1 
ATOM 2926 N N   . MET A 1 397 ? 0.811   -0.817  -3.815  1.00 98.56 397 A 1 
ATOM 2927 C CA  . MET A 1 397 ? 1.076   -2.059  -4.557  1.00 98.59 397 A 1 
ATOM 2928 C C   . MET A 1 397 ? 0.967   -3.295  -3.659  1.00 98.63 397 A 1 
ATOM 2929 O O   . MET A 1 397 ? 0.358   -4.297  -4.036  1.00 98.37 397 A 1 
ATOM 2930 C CB  . MET A 1 397 ? 2.483   -2.030  -5.167  1.00 98.23 397 A 1 
ATOM 2931 C CG  . MET A 1 397 ? 2.682   -0.938  -6.213  1.00 96.54 397 A 1 
ATOM 2932 S SD  . MET A 1 397 ? 4.326   -1.032  -6.971  1.00 96.15 397 A 1 
ATOM 2933 C CE  . MET A 1 397 ? 4.311   0.528   -7.870  1.00 88.29 397 A 1 
ATOM 2934 N N   . GLU A 1 398 ? 1.531   -3.221  -2.461  1.00 98.34 398 A 1 
ATOM 2935 C CA  . GLU A 1 398 ? 1.572   -4.327  -1.501  1.00 98.30 398 A 1 
ATOM 2936 C C   . GLU A 1 398 ? 0.197   -4.638  -0.921  1.00 98.49 398 A 1 
ATOM 2937 O O   . GLU A 1 398 ? -0.146  -5.810  -0.749  1.00 98.24 398 A 1 
ATOM 2938 C CB  . GLU A 1 398 ? 2.585   -3.989  -0.405  1.00 98.08 398 A 1 
ATOM 2939 C CG  . GLU A 1 398 ? 3.999   -4.133  -0.978  1.00 96.21 398 A 1 
ATOM 2940 C CD  . GLU A 1 398 ? 5.069   -3.338  -0.236  1.00 95.61 398 A 1 
ATOM 2941 O OE1 . GLU A 1 398 ? 6.119   -3.109  -0.882  1.00 87.79 398 A 1 
ATOM 2942 O OE2 . GLU A 1 398 ? 4.928   -2.954  0.939   1.00 89.98 398 A 1 
ATOM 2943 N N   . THR A 1 399 ? -0.640  -3.617  -0.707  1.00 98.47 399 A 1 
ATOM 2944 C CA  . THR A 1 399 ? -2.042  -3.828  -0.323  1.00 98.58 399 A 1 
ATOM 2945 C C   . THR A 1 399 ? -2.819  -4.510  -1.450  1.00 98.66 399 A 1 
ATOM 2946 O O   . THR A 1 399 ? -3.544  -5.468  -1.185  1.00 98.59 399 A 1 
ATOM 2947 C CB  . THR A 1 399 ? -2.722  -2.521  0.095   1.00 98.54 399 A 1 
ATOM 2948 O OG1 . THR A 1 399 ? -2.020  -1.933  1.163   1.00 97.41 399 A 1 
ATOM 2949 C CG2 . THR A 1 399 ? -4.150  -2.755  0.593   1.00 97.57 399 A 1 
ATOM 2950 N N   . ILE A 1 400 ? -2.625  -4.113  -2.710  1.00 98.67 400 A 1 
ATOM 2951 C CA  . ILE A 1 400 ? -3.230  -4.791  -3.871  1.00 98.71 400 A 1 
ATOM 2952 C C   . ILE A 1 400 ? -2.810  -6.266  -3.922  1.00 98.66 400 A 1 
ATOM 2953 O O   . ILE A 1 400 ? -3.663  -7.143  -4.062  1.00 98.56 400 A 1 
ATOM 2954 C CB  . ILE A 1 400 ? -2.872  -4.053  -5.185  1.00 98.71 400 A 1 
ATOM 2955 C CG1 . ILE A 1 400 ? -3.627  -2.707  -5.253  1.00 98.39 400 A 1 
ATOM 2956 C CG2 . ILE A 1 400 ? -3.197  -4.913  -6.421  1.00 98.55 400 A 1 
ATOM 2957 C CD1 . ILE A 1 400 ? -3.121  -1.767  -6.351  1.00 97.77 400 A 1 
ATOM 2958 N N   . ILE A 1 401 ? -1.517  -6.558  -3.767  1.00 98.73 401 A 1 
ATOM 2959 C CA  . ILE A 1 401 ? -1.016  -7.938  -3.731  1.00 98.71 401 A 1 
ATOM 2960 C C   . ILE A 1 401 ? -1.670  -8.715  -2.588  1.00 98.67 401 A 1 
ATOM 2961 O O   . ILE A 1 401 ? -2.115  -9.839  -2.796  1.00 98.51 401 A 1 
ATOM 2962 C CB  . ILE A 1 401 ? 0.524   -7.969  -3.617  1.00 98.65 401 A 1 
ATOM 2963 C CG1 . ILE A 1 401 ? 1.174   -7.410  -4.899  1.00 98.22 401 A 1 
ATOM 2964 C CG2 . ILE A 1 401 ? 1.025   -9.405  -3.377  1.00 98.34 401 A 1 
ATOM 2965 C CD1 . ILE A 1 401 ? 2.654   -7.066  -4.739  1.00 97.41 401 A 1 
ATOM 2966 N N   . THR A 1 402 ? -1.782  -8.112  -1.404  1.00 98.63 402 A 1 
ATOM 2967 C CA  . THR A 1 402 ? -2.394  -8.728  -0.218  1.00 98.64 402 A 1 
ATOM 2968 C C   . THR A 1 402 ? -3.866  -9.070  -0.459  1.00 98.60 402 A 1 
ATOM 2969 O O   . THR A 1 402 ? -4.310  -10.174 -0.154  1.00 98.43 402 A 1 
ATOM 2970 C CB  . THR A 1 402 ? -2.239  -7.797  0.993   1.00 98.58 402 A 1 
ATOM 2971 O OG1 . THR A 1 402 ? -0.872  -7.514  1.191   1.00 97.25 402 A 1 
ATOM 2972 C CG2 . THR A 1 402 ? -2.749  -8.411  2.286   1.00 97.44 402 A 1 
ATOM 2973 N N   . VAL A 1 403 ? -4.619  -8.172  -1.085  1.00 98.62 403 A 1 
ATOM 2974 C CA  . VAL A 1 403 ? -6.022  -8.394  -1.474  1.00 98.55 403 A 1 
ATOM 2975 C C   . VAL A 1 403 ? -6.151  -9.551  -2.466  1.00 98.41 403 A 1 
ATOM 2976 O O   . VAL A 1 403 ? -7.002  -10.427 -2.295  1.00 98.09 403 A 1 
ATOM 2977 C CB  . VAL A 1 403 ? -6.609  -7.106  -2.074  1.00 98.46 403 A 1 
ATOM 2978 C CG1 . VAL A 1 403 ? -7.997  -7.310  -2.697  1.00 97.81 403 A 1 
ATOM 2979 C CG2 . VAL A 1 403 ? -6.748  -6.025  -1.006  1.00 97.86 403 A 1 
ATOM 2980 N N   . LEU A 1 404 ? -5.303  -9.583  -3.501  1.00 98.59 404 A 1 
ATOM 2981 C CA  . LEU A 1 404 ? -5.331  -10.637 -4.517  1.00 98.46 404 A 1 
ATOM 2982 C C   . LEU A 1 404 ? -4.859  -11.986 -3.957  1.00 98.29 404 A 1 
ATOM 2983 O O   . LEU A 1 404 ? -5.427  -13.020 -4.315  1.00 97.92 404 A 1 
ATOM 2984 C CB  . LEU A 1 404 ? -4.496  -10.196 -5.727  1.00 98.49 404 A 1 
ATOM 2985 C CG  . LEU A 1 404 ? -5.103  -9.009  -6.506  1.00 98.18 404 A 1 
ATOM 2986 C CD1 . LEU A 1 404 ? -4.107  -8.506  -7.544  1.00 97.50 404 A 1 
ATOM 2987 C CD2 . LEU A 1 404 ? -6.395  -9.395  -7.233  1.00 97.32 404 A 1 
ATOM 2988 N N   . ALA A 1 405 ? -3.894  -11.978 -3.035  1.00 98.55 405 A 1 
ATOM 2989 C CA  . ALA A 1 405 ? -3.445  -13.159 -2.309  1.00 98.52 405 A 1 
ATOM 2990 C C   . ALA A 1 405 ? -4.598  -13.813 -1.533  1.00 98.38 405 A 1 
ATOM 2991 O O   . ALA A 1 405 ? -4.839  -15.012 -1.694  1.00 98.02 405 A 1 
ATOM 2992 C CB  . ALA A 1 405 ? -2.289  -12.751 -1.385  1.00 98.55 405 A 1 
ATOM 2993 N N   . ILE A 1 406 ? -5.362  -13.020 -0.786  1.00 98.53 406 A 1 
ATOM 2994 C CA  . ILE A 1 406 ? -6.577  -13.466 -0.084  1.00 98.43 406 A 1 
ATOM 2995 C C   . ILE A 1 406 ? -7.602  -14.022 -1.077  1.00 98.11 406 A 1 
ATOM 2996 O O   . ILE A 1 406 ? -8.101  -15.134 -0.911  1.00 97.38 406 A 1 
ATOM 2997 C CB  . ILE A 1 406 ? -7.170  -12.298 0.741   1.00 98.40 406 A 1 
ATOM 2998 C CG1 . ILE A 1 406 ? -6.264  -11.985 1.949   1.00 97.77 406 A 1 
ATOM 2999 C CG2 . ILE A 1 406 ? -8.599  -12.602 1.224   1.00 97.53 406 A 1 
ATOM 3000 C CD1 . ILE A 1 406 ? -6.614  -10.666 2.650   1.00 96.69 406 A 1 
ATOM 3001 N N   . ARG A 1 407 ? -7.910  -13.263 -2.124  1.00 98.07 407 A 1 
ATOM 3002 C CA  . ARG A 1 407 ? -8.957  -13.611 -3.093  1.00 97.54 407 A 1 
ATOM 3003 C C   . ARG A 1 407 ? -8.662  -14.909 -3.838  1.00 97.36 407 A 1 
ATOM 3004 O O   . ARG A 1 407 ? -9.572  -15.712 -4.044  1.00 96.41 407 A 1 
ATOM 3005 C CB  . ARG A 1 407 ? -9.136  -12.438 -4.057  1.00 96.93 407 A 1 
ATOM 3006 C CG  . ARG A 1 407 ? -10.280 -12.677 -5.051  1.00 93.06 407 A 1 
ATOM 3007 C CD  . ARG A 1 407 ? -10.373 -11.497 -6.017  1.00 89.13 407 A 1 
ATOM 3008 N NE  . ARG A 1 407 ? -11.422 -11.720 -7.035  1.00 80.97 407 A 1 
ATOM 3009 C CZ  . ARG A 1 407 ? -11.508 -11.098 -8.199  1.00 73.87 407 A 1 
ATOM 3010 N NH1 . ARG A 1 407 ? -10.631 -10.217 -8.581  1.00 67.78 407 A 1 
ATOM 3011 N NH2 . ARG A 1 407 ? -12.495 -11.347 -9.005  1.00 64.76 407 A 1 
ATOM 3012 N N   . GLU A 1 408 ? -7.417  -15.116 -4.264  1.00 97.42 408 A 1 
ATOM 3013 C CA  . GLU A 1 408 ? -7.018  -16.276 -5.071  1.00 97.23 408 A 1 
ATOM 3014 C C   . GLU A 1 408 ? -6.433  -17.439 -4.251  1.00 97.55 408 A 1 
ATOM 3015 O O   . GLU A 1 408 ? -6.159  -18.505 -4.817  1.00 96.42 408 A 1 
ATOM 3016 C CB  . GLU A 1 408 ? -6.070  -15.855 -6.205  1.00 96.59 408 A 1 
ATOM 3017 C CG  . GLU A 1 408 ? -6.746  -14.955 -7.255  1.00 93.65 408 A 1 
ATOM 3018 C CD  . GLU A 1 408 ? -5.980  -14.870 -8.594  1.00 90.51 408 A 1 
ATOM 3019 O OE1 . GLU A 1 408 ? -6.246  -13.931 -9.369  1.00 81.79 408 A 1 
ATOM 3020 O OE2 . GLU A 1 408 ? -5.149  -15.761 -8.912  1.00 83.10 408 A 1 
ATOM 3021 N N   . GLY A 1 409 ? -6.251  -17.266 -2.936  1.00 97.66 409 A 1 
ATOM 3022 C CA  . GLY A 1 409 ? -5.640  -18.271 -2.071  1.00 97.82 409 A 1 
ATOM 3023 C C   . GLY A 1 409 ? -4.205  -18.598 -2.494  1.00 98.09 409 A 1 
ATOM 3024 O O   . GLY A 1 409 ? -3.860  -19.764 -2.698  1.00 97.26 409 A 1 
ATOM 3025 N N   . VAL A 1 410 ? -3.388  -17.571 -2.710  1.00 98.15 410 A 1 
ATOM 3026 C CA  . VAL A 1 410 ? -1.986  -17.691 -3.135  1.00 98.31 410 A 1 
ATOM 3027 C C   . VAL A 1 410 ? -1.102  -16.876 -2.201  1.00 98.57 410 A 1 
ATOM 3028 O O   . VAL A 1 410 ? -1.220  -15.659 -2.155  1.00 98.22 410 A 1 
ATOM 3029 C CB  . VAL A 1 410 ? -1.796  -17.230 -4.596  1.00 97.43 410 A 1 
ATOM 3030 C CG1 . VAL A 1 410 ? -0.319  -17.273 -5.023  1.00 94.57 410 A 1 
ATOM 3031 C CG2 . VAL A 1 410 ? -2.571  -18.120 -5.575  1.00 95.08 410 A 1 
ATOM 3032 N N   . PHE A 1 411 ? -0.173  -17.536 -1.520  1.00 98.45 411 A 1 
ATOM 3033 C CA  . PHE A 1 411 ? 0.913   -16.888 -0.793  1.00 98.51 411 A 1 
ATOM 3034 C C   . PHE A 1 411 ? 2.001   -16.485 -1.797  1.00 98.49 411 A 1 
ATOM 3035 O O   . PHE A 1 411 ? 2.616   -17.379 -2.394  1.00 97.94 411 A 1 
ATOM 3036 C CB  . PHE A 1 411 ? 1.462   -17.842 0.269   1.00 98.41 411 A 1 
ATOM 3037 C CG  . PHE A 1 411 ? 0.445   -18.247 1.315   1.00 98.51 411 A 1 
ATOM 3038 C CD1 . PHE A 1 411 ? 0.225   -17.421 2.431   1.00 97.90 411 A 1 
ATOM 3039 C CD2 . PHE A 1 411 ? -0.286  -19.439 1.178   1.00 98.01 411 A 1 
ATOM 3040 C CE1 . PHE A 1 411 ? -0.712  -17.794 3.409   1.00 97.56 411 A 1 
ATOM 3041 C CE2 . PHE A 1 411 ? -1.225  -19.809 2.156   1.00 97.60 411 A 1 
ATOM 3042 C CZ  . PHE A 1 411 ? -1.435  -18.986 3.274   1.00 97.85 411 A 1 
ATOM 3043 N N   . PRO A 1 412 ? 2.241   -15.175 -2.030  1.00 98.45 412 A 1 
ATOM 3044 C CA  . PRO A 1 412 ? 3.301   -14.711 -2.915  1.00 98.42 412 A 1 
ATOM 3045 C C   . PRO A 1 412 ? 4.685   -15.146 -2.428  1.00 98.43 412 A 1 
ATOM 3046 O O   . PRO A 1 412 ? 4.904   -15.368 -1.239  1.00 97.91 412 A 1 
ATOM 3047 C CB  . PRO A 1 412 ? 3.174   -13.187 -2.962  1.00 98.01 412 A 1 
ATOM 3048 C CG  . PRO A 1 412 ? 1.722   -12.942 -2.584  1.00 96.43 412 A 1 
ATOM 3049 C CD  . PRO A 1 412 ? 1.462   -14.041 -1.563  1.00 98.24 412 A 1 
ATOM 3050 N N   . THR A 1 413 ? 5.624   -15.242 -3.351  1.00 98.22 413 A 1 
ATOM 3051 C CA  . THR A 1 413 ? 7.001   -15.647 -3.051  1.00 98.28 413 A 1 
ATOM 3052 C C   . THR A 1 413 ? 7.878   -14.484 -2.577  1.00 98.46 413 A 1 
ATOM 3053 O O   . THR A 1 413 ? 7.664   -13.335 -2.964  1.00 98.00 413 A 1 
ATOM 3054 C CB  . THR A 1 413 ? 7.610   -16.337 -4.280  1.00 97.44 413 A 1 
ATOM 3055 O OG1 . THR A 1 413 ? 8.863   -16.864 -3.963  1.00 94.99 413 A 1 
ATOM 3056 C CG2 . THR A 1 413 ? 7.789   -15.441 -5.505  1.00 94.68 413 A 1 
ATOM 3057 N N   . THR A 1 414 ? 8.920   -14.813 -1.817  1.00 97.38 414 A 1 
ATOM 3058 C CA  . THR A 1 414 ? 10.122  -13.991 -1.656  1.00 97.60 414 A 1 
ATOM 3059 C C   . THR A 1 414 ? 11.201  -14.535 -2.591  1.00 97.55 414 A 1 
ATOM 3060 O O   . THR A 1 414 ? 11.688  -15.651 -2.390  1.00 96.89 414 A 1 
ATOM 3061 C CB  . THR A 1 414 ? 10.628  -14.016 -0.210  1.00 97.69 414 A 1 
ATOM 3062 O OG1 . THR A 1 414 ? 9.597   -13.642 0.670   1.00 95.19 414 A 1 
ATOM 3063 C CG2 . THR A 1 414 ? 11.781  -13.042 0.007   1.00 96.11 414 A 1 
ATOM 3064 N N   . LEU A 1 415 ? 11.571  -13.788 -3.639  1.00 97.80 415 A 1 
ATOM 3065 C CA  . LEU A 1 415 ? 12.646  -14.190 -4.551  1.00 97.64 415 A 1 
ATOM 3066 C C   . LEU A 1 415 ? 14.022  -14.008 -3.913  1.00 97.88 415 A 1 
ATOM 3067 O O   . LEU A 1 415 ? 14.204  -13.168 -3.036  1.00 97.64 415 A 1 
ATOM 3068 C CB  . LEU A 1 415 ? 12.588  -13.413 -5.878  1.00 97.34 415 A 1 
ATOM 3069 C CG  . LEU A 1 415 ? 11.320  -13.614 -6.717  1.00 96.54 415 A 1 
ATOM 3070 C CD1 . LEU A 1 415 ? 11.480  -12.854 -8.033  1.00 94.54 415 A 1 
ATOM 3071 C CD2 . LEU A 1 415 ? 11.052  -15.082 -7.031  1.00 95.06 415 A 1 
ATOM 3072 N N   . ASN A 1 416 ? 15.009  -14.745 -4.432  1.00 97.52 416 A 1 
ATOM 3073 C CA  . ASN A 1 416 ? 16.427  -14.650 -4.087  1.00 97.68 416 A 1 
ATOM 3074 C C   . ASN A 1 416 ? 16.738  -14.954 -2.615  1.00 97.85 416 A 1 
ATOM 3075 O O   . ASN A 1 416 ? 17.817  -14.599 -2.145  1.00 96.76 416 A 1 
ATOM 3076 C CB  . ASN A 1 416 ? 16.989  -13.293 -4.550  1.00 97.41 416 A 1 
ATOM 3077 C CG  . ASN A 1 416 ? 16.664  -12.963 -5.991  1.00 97.50 416 A 1 
ATOM 3078 O OD1 . ASN A 1 416 ? 16.897  -13.745 -6.903  1.00 92.99 416 A 1 
ATOM 3079 N ND2 . ASN A 1 416 ? 16.132  -11.790 -6.242  1.00 93.52 416 A 1 
ATOM 3080 N N   . LEU A 1 417 ? 15.826  -15.614 -1.915  1.00 97.49 417 A 1 
ATOM 3081 C CA  . LEU A 1 417 ? 16.067  -16.139 -0.582  1.00 97.29 417 A 1 
ATOM 3082 C C   . LEU A 1 417 ? 16.738  -17.513 -0.708  1.00 96.53 417 A 1 
ATOM 3083 O O   . LEU A 1 417 ? 16.069  -18.553 -0.675  1.00 94.15 417 A 1 
ATOM 3084 C CB  . LEU A 1 417 ? 14.747  -16.144 0.203   1.00 96.98 417 A 1 
ATOM 3085 C CG  . LEU A 1 417 ? 14.890  -16.606 1.657   1.00 96.55 417 A 1 
ATOM 3086 C CD1 . LEU A 1 417 ? 15.909  -15.785 2.444   1.00 94.60 417 A 1 
ATOM 3087 C CD2 . LEU A 1 417 ? 13.538  -16.473 2.360   1.00 95.05 417 A 1 
ATOM 3088 N N   . ASP A 1 418 ? 18.052  -17.492 -0.937  1.00 97.76 418 A 1 
ATOM 3089 C CA  . ASP A 1 418 ? 18.866  -18.699 -1.117  1.00 96.98 418 A 1 
ATOM 3090 C C   . ASP A 1 418 ? 19.237  -19.315 0.244   1.00 96.89 418 A 1 
ATOM 3091 O O   . ASP A 1 418 ? 19.121  -20.525 0.438   1.00 94.84 418 A 1 
ATOM 3092 C CB  . ASP A 1 418 ? 20.131  -18.356 -1.931  1.00 96.07 418 A 1 
ATOM 3093 C CG  . ASP A 1 418 ? 19.881  -17.899 -3.378  1.00 94.58 418 A 1 
ATOM 3094 O OD1 . ASP A 1 418 ? 18.961  -18.444 -4.035  1.00 91.17 418 A 1 
ATOM 3095 O OD2 . ASP A 1 418 ? 20.675  -17.066 -3.889  1.00 91.35 418 A 1 
ATOM 3096 N N   . GLU A 1 419 ? 19.656  -18.460 1.181   1.00 97.20 419 A 1 
ATOM 3097 C CA  . GLU A 1 419 ? 19.972  -18.847 2.558   1.00 97.00 419 A 1 
ATOM 3098 C C   . GLU A 1 419 ? 19.489  -17.749 3.514   1.00 97.28 419 A 1 
ATOM 3099 O O   . GLU A 1 419 ? 19.999  -16.632 3.446   1.00 96.20 419 A 1 
ATOM 3100 C CB  . GLU A 1 419 ? 21.480  -19.096 2.677   1.00 95.90 419 A 1 
ATOM 3101 C CG  . GLU A 1 419 ? 21.865  -19.740 4.025   1.00 89.22 419 A 1 
ATOM 3102 C CD  . GLU A 1 419 ? 23.369  -20.063 4.091   1.00 88.05 419 A 1 
ATOM 3103 O OE1 . GLU A 1 419 ? 23.953  -20.060 5.191   1.00 79.81 419 A 1 
ATOM 3104 O OE2 . GLU A 1 419 ? 24.031  -20.216 3.032   1.00 83.46 419 A 1 
ATOM 3105 N N   . PRO A 1 420 ? 18.516  -18.019 4.397   1.00 97.02 420 A 1 
ATOM 3106 C CA  . PRO A 1 420 ? 18.041  -17.026 5.352   1.00 96.50 420 A 1 
ATOM 3107 C C   . PRO A 1 420 ? 19.167  -16.488 6.239   1.00 97.04 420 A 1 
ATOM 3108 O O   . PRO A 1 420 ? 20.057  -17.235 6.662   1.00 96.72 420 A 1 
ATOM 3109 C CB  . PRO A 1 420 ? 16.957  -17.717 6.181   1.00 95.36 420 A 1 
ATOM 3110 C CG  . PRO A 1 420 ? 16.477  -18.835 5.261   1.00 92.49 420 A 1 
ATOM 3111 C CD  . PRO A 1 420 ? 17.738  -19.235 4.504   1.00 95.64 420 A 1 
ATOM 3112 N N   . ASP A 1 421 ? 19.113  -15.197 6.557   1.00 97.72 421 A 1 
ATOM 3113 C CA  . ASP A 1 421 ? 19.885  -14.635 7.659   1.00 97.78 421 A 1 
ATOM 3114 C C   . ASP A 1 421 ? 19.527  -15.387 8.954   1.00 97.90 421 A 1 
ATOM 3115 O O   . ASP A 1 421 ? 18.341  -15.617 9.192   1.00 97.25 421 A 1 
ATOM 3116 C CB  . ASP A 1 421 ? 19.562  -13.138 7.765   1.00 97.25 421 A 1 
ATOM 3117 C CG  . ASP A 1 421 ? 20.440  -12.385 8.762   1.00 96.65 421 A 1 
ATOM 3118 O OD1 . ASP A 1 421 ? 20.535  -12.825 9.922   1.00 93.39 421 A 1 
ATOM 3119 O OD2 . ASP A 1 421 ? 20.994  -11.344 8.352   1.00 92.73 421 A 1 
ATOM 3120 N N   . PRO A 1 422 ? 20.485  -15.759 9.810   1.00 97.90 422 A 1 
ATOM 3121 C CA  . PRO A 1 422 ? 20.196  -16.437 11.077  1.00 97.72 422 A 1 
ATOM 3122 C C   . PRO A 1 422 ? 19.205  -15.706 11.999  1.00 97.80 422 A 1 
ATOM 3123 O O   . PRO A 1 422 ? 18.541  -16.348 12.811  1.00 97.04 422 A 1 
ATOM 3124 C CB  . PRO A 1 422 ? 21.556  -16.594 11.761  1.00 97.38 422 A 1 
ATOM 3125 C CG  . PRO A 1 422 ? 22.539  -16.640 10.593  1.00 95.69 422 A 1 
ATOM 3126 C CD  . PRO A 1 422 ? 21.923  -15.671 9.597   1.00 97.74 422 A 1 
ATOM 3127 N N   . GLU A 1 423 ? 19.100  -14.375 11.896  1.00 97.24 423 A 1 
ATOM 3128 C CA  . GLU A 1 423 ? 18.116  -13.574 12.640  1.00 97.08 423 A 1 
ATOM 3129 C C   . GLU A 1 423 ? 16.727  -13.552 11.964  1.00 97.47 423 A 1 
ATOM 3130 O O   . GLU A 1 423 ? 15.741  -13.131 12.577  1.00 96.66 423 A 1 
ATOM 3131 C CB  . GLU A 1 423 ? 18.649  -12.146 12.851  1.00 96.55 423 A 1 
ATOM 3132 C CG  . GLU A 1 423 ? 19.950  -12.107 13.665  1.00 93.51 423 A 1 
ATOM 3133 C CD  . GLU A 1 423 ? 20.299  -10.677 14.090  1.00 89.90 423 A 1 
ATOM 3134 O OE1 . GLU A 1 423 ? 19.932  -10.308 15.230  1.00 79.08 423 A 1 
ATOM 3135 O OE2 . GLU A 1 423 ? 20.927  -9.952  13.289  1.00 79.63 423 A 1 
ATOM 3136 N N   . CYS A 1 424 ? 16.638  -14.036 10.724  1.00 97.46 424 A 1 
ATOM 3137 C CA  . CYS A 1 424 ? 15.432  -14.141 9.910   1.00 97.49 424 A 1 
ATOM 3138 C C   . CYS A 1 424 ? 15.032  -15.618 9.764   1.00 97.37 424 A 1 
ATOM 3139 O O   . CYS A 1 424 ? 15.417  -16.292 8.812   1.00 96.22 424 A 1 
ATOM 3140 C CB  . CYS A 1 424 ? 15.678  -13.458 8.558   1.00 97.31 424 A 1 
ATOM 3141 S SG  . CYS A 1 424 ? 16.031  -11.689 8.751   1.00 97.03 424 A 1 
ATOM 3142 N N   . ASP A 1 425 ? 14.262  -16.130 10.711  1.00 97.86 425 A 1 
ATOM 3143 C CA  . ASP A 1 425 ? 13.959  -17.560 10.883  1.00 97.61 425 A 1 
ATOM 3144 C C   . ASP A 1 425 ? 12.461  -17.918 10.744  1.00 97.78 425 A 1 
ATOM 3145 O O   . ASP A 1 425 ? 12.033  -18.996 11.166  1.00 96.57 425 A 1 
ATOM 3146 C CB  . ASP A 1 425 ? 14.537  -18.028 12.238  1.00 96.79 425 A 1 
ATOM 3147 C CG  . ASP A 1 425 ? 13.809  -17.388 13.423  1.00 97.03 425 A 1 
ATOM 3148 O OD1 . ASP A 1 425 ? 12.966  -16.491 13.205  1.00 95.46 425 A 1 
ATOM 3149 O OD2 . ASP A 1 425 ? 14.102  -17.685 14.597  1.00 94.38 425 A 1 
ATOM 3150 N N   . LEU A 1 426 ? 11.648  -17.025 10.160  1.00 97.74 426 A 1 
ATOM 3151 C CA  . LEU A 1 426 ? 10.232  -17.281 9.871   1.00 97.97 426 A 1 
ATOM 3152 C C   . LEU A 1 426 ? 10.041  -17.934 8.492   1.00 97.91 426 A 1 
ATOM 3153 O O   . LEU A 1 426 ? 10.967  -18.058 7.696   1.00 97.31 426 A 1 
ATOM 3154 C CB  . LEU A 1 426 ? 9.415   -15.976 10.021  1.00 98.11 426 A 1 
ATOM 3155 C CG  . LEU A 1 426 ? 9.538   -15.270 11.382  1.00 97.94 426 A 1 
ATOM 3156 C CD1 . LEU A 1 426 ? 8.671   -14.010 11.388  1.00 97.17 426 A 1 
ATOM 3157 C CD2 . LEU A 1 426 ? 9.090   -16.158 12.549  1.00 97.26 426 A 1 
ATOM 3158 N N   . ASP A 1 427 ? 8.816   -18.349 8.182   1.00 98.20 427 A 1 
ATOM 3159 C CA  . ASP A 1 427 ? 8.479   -18.888 6.861   1.00 98.24 427 A 1 
ATOM 3160 C C   . ASP A 1 427 ? 8.262   -17.758 5.845   1.00 98.40 427 A 1 
ATOM 3161 O O   . ASP A 1 427 ? 7.149   -17.247 5.691   1.00 97.88 427 A 1 
ATOM 3162 C CB  . ASP A 1 427 ? 7.261   -19.804 6.971   1.00 97.83 427 A 1 
ATOM 3163 C CG  . ASP A 1 427 ? 6.847   -20.426 5.634   1.00 97.34 427 A 1 
ATOM 3164 O OD1 . ASP A 1 427 ? 7.456   -20.189 4.564   1.00 95.38 427 A 1 
ATOM 3165 O OD2 . ASP A 1 427 ? 5.858   -21.185 5.642   1.00 94.49 427 A 1 
ATOM 3166 N N   . TYR A 1 428 ? 9.314   -17.390 5.112   1.00 98.33 428 A 1 
ATOM 3167 C CA  . TYR A 1 428 ? 9.289   -16.300 4.128   1.00 98.32 428 A 1 
ATOM 3168 C C   . TYR A 1 428 ? 8.837   -16.706 2.717   1.00 98.32 428 A 1 
ATOM 3169 O O   . TYR A 1 428 ? 9.036   -15.939 1.773   1.00 97.31 428 A 1 
ATOM 3170 C CB  . TYR A 1 428 ? 10.647  -15.594 4.098   1.00 98.10 428 A 1 
ATOM 3171 C CG  . TYR A 1 428 ? 11.081  -15.062 5.441   1.00 98.22 428 A 1 
ATOM 3172 C CD1 . TYR A 1 428 ? 10.419  -13.957 6.012   1.00 97.39 428 A 1 
ATOM 3173 C CD2 . TYR A 1 428 ? 12.125  -15.693 6.129   1.00 97.62 428 A 1 
ATOM 3174 C CE1 . TYR A 1 428 ? 10.791  -13.495 7.283   1.00 97.01 428 A 1 
ATOM 3175 C CE2 . TYR A 1 428 ? 12.500  -15.234 7.399   1.00 96.83 428 A 1 
ATOM 3176 C CZ  . TYR A 1 428 ? 11.829  -14.143 7.982   1.00 97.16 428 A 1 
ATOM 3177 O OH  . TYR A 1 428 ? 12.180  -13.733 9.221   1.00 95.82 428 A 1 
ATOM 3178 N N   . VAL A 1 429 ? 8.232   -17.871 2.533   1.00 98.01 429 A 1 
ATOM 3179 C CA  . VAL A 1 429 ? 7.762   -18.382 1.227   1.00 98.20 429 A 1 
ATOM 3180 C C   . VAL A 1 429 ? 8.865   -18.287 0.144   1.00 98.19 429 A 1 
ATOM 3181 O O   . VAL A 1 429 ? 8.713   -17.570 -0.849  1.00 97.51 429 A 1 
ATOM 3182 C CB  . VAL A 1 429 ? 6.426   -17.727 0.800   1.00 98.11 429 A 1 
ATOM 3183 C CG1 . VAL A 1 429 ? 5.767   -18.513 -0.339  1.00 97.12 429 A 1 
ATOM 3184 C CG2 . VAL A 1 429 ? 5.410   -17.661 1.943   1.00 97.12 429 A 1 
ATOM 3185 N N   . PRO A 1 430 ? 10.011  -18.963 0.317   1.00 98.17 430 A 1 
ATOM 3186 C CA  . PRO A 1 430 ? 11.188  -18.741 -0.517  1.00 97.78 430 A 1 
ATOM 3187 C C   . PRO A 1 430 ? 10.979  -19.194 -1.962  1.00 97.35 430 A 1 
ATOM 3188 O O   . PRO A 1 430 ? 10.530  -20.317 -2.216  1.00 95.27 430 A 1 
ATOM 3189 C CB  . PRO A 1 430 ? 12.318  -19.509 0.166   1.00 97.17 430 A 1 
ATOM 3190 C CG  . PRO A 1 430 ? 11.589  -20.629 0.901   1.00 95.41 430 A 1 
ATOM 3191 C CD  . PRO A 1 430 ? 10.288  -19.956 1.330   1.00 97.85 430 A 1 
ATOM 3192 N N   . ASN A 1 431 ? 11.366  -18.339 -2.911  1.00 96.48 431 A 1 
ATOM 3193 C CA  . ASN A 1 431 ? 11.572  -18.597 -4.345  1.00 95.52 431 A 1 
ATOM 3194 C C   . ASN A 1 431 ? 10.367  -19.097 -5.160  1.00 95.68 431 A 1 
ATOM 3195 O O   . ASN A 1 431 ? 10.381  -19.002 -6.391  1.00 93.12 431 A 1 
ATOM 3196 C CB  . ASN A 1 431 ? 12.817  -19.486 -4.507  1.00 94.16 431 A 1 
ATOM 3197 C CG  . ASN A 1 431 ? 14.054  -18.800 -3.949  1.00 93.58 431 A 1 
ATOM 3198 O OD1 . ASN A 1 431 ? 14.290  -17.632 -4.221  1.00 86.87 431 A 1 
ATOM 3199 N ND2 . ASN A 1 431 ? 14.843  -19.464 -3.142  1.00 87.30 431 A 1 
ATOM 3200 N N   . LYS A 1 432 ? 9.314   -19.599 -4.510  1.00 96.16 432 A 1 
ATOM 3201 C CA  . LYS A 1 432 ? 8.105   -20.078 -5.177  1.00 96.57 432 A 1 
ATOM 3202 C C   . LYS A 1 432 ? 6.875   -19.849 -4.307  1.00 97.31 432 A 1 
ATOM 3203 O O   . LYS A 1 432 ? 6.795   -20.354 -3.191  1.00 96.12 432 A 1 
ATOM 3204 C CB  . LYS A 1 432 ? 8.295   -21.561 -5.530  1.00 95.07 432 A 1 
ATOM 3205 C CG  . LYS A 1 432 ? 7.154   -22.081 -6.408  1.00 88.16 432 A 1 
ATOM 3206 C CD  . LYS A 1 432 ? 7.413   -23.526 -6.820  1.00 84.00 432 A 1 
ATOM 3207 C CE  . LYS A 1 432 ? 6.273   -24.010 -7.712  1.00 73.88 432 A 1 
ATOM 3208 N NZ  . LYS A 1 432 ? 6.514   -25.400 -8.178  1.00 64.30 432 A 1 
ATOM 3209 N N   . GLY A 1 433 ? 5.896   -19.141 -4.868  1.00 96.96 433 A 1 
ATOM 3210 C CA  . GLY A 1 433 ? 4.591   -18.968 -4.238  1.00 96.84 433 A 1 
ATOM 3211 C C   . GLY A 1 433 ? 3.859   -20.304 -4.066  1.00 97.04 433 A 1 
ATOM 3212 O O   . GLY A 1 433 ? 4.102   -21.274 -4.796  1.00 95.59 433 A 1 
ATOM 3213 N N   . ARG A 1 434 ? 2.951   -20.363 -3.103  1.00 96.99 434 A 1 
ATOM 3214 C CA  . ARG A 1 434 ? 2.173   -21.575 -2.813  1.00 96.49 434 A 1 
ATOM 3215 C C   . ARG A 1 434 ? 0.691   -21.263 -2.635  1.00 97.52 434 A 1 
ATOM 3216 O O   . ARG A 1 434 ? 0.321   -20.152 -2.278  1.00 97.09 434 A 1 
ATOM 3217 C CB  . ARG A 1 434 ? 2.790   -22.318 -1.617  1.00 92.64 434 A 1 
ATOM 3218 C CG  . ARG A 1 434 ? 2.690   -21.539 -0.298  1.00 88.88 434 A 1 
ATOM 3219 C CD  . ARG A 1 434 ? 3.469   -22.260 0.808   1.00 90.10 434 A 1 
ATOM 3220 N NE  . ARG A 1 434 ? 3.273   -21.583 2.092   1.00 88.25 434 A 1 
ATOM 3221 C CZ  . ARG A 1 434 ? 4.133   -21.481 3.089   1.00 90.17 434 A 1 
ATOM 3222 N NH1 . ARG A 1 434 ? 5.343   -21.967 3.059   1.00 81.01 434 A 1 
ATOM 3223 N NH2 . ARG A 1 434 ? 3.776   -20.872 4.167   1.00 82.34 434 A 1 
ATOM 3224 N N   . ARG A 1 435 ? -0.152  -22.252 -2.894  1.00 97.68 435 A 1 
ATOM 3225 C CA  . ARG A 1 435 ? -1.597  -22.139 -2.685  1.00 97.91 435 A 1 
ATOM 3226 C C   . ARG A 1 435 ? -1.965  -22.483 -1.244  1.00 98.13 435 A 1 
ATOM 3227 O O   . ARG A 1 435 ? -1.355  -23.370 -0.651  1.00 96.98 435 A 1 
ATOM 3228 C CB  . ARG A 1 435 ? -2.373  -23.014 -3.676  1.00 97.13 435 A 1 
ATOM 3229 C CG  . ARG A 1 435 ? -2.283  -22.472 -5.109  1.00 92.35 435 A 1 
ATOM 3230 C CD  . ARG A 1 435 ? -3.181  -23.297 -6.041  1.00 87.67 435 A 1 
ATOM 3231 N NE  . ARG A 1 435 ? -3.215  -22.731 -7.408  1.00 81.12 435 A 1 
ATOM 3232 C CZ  . ARG A 1 435 ? -4.057  -21.816 -7.862  1.00 72.34 435 A 1 
ATOM 3233 N NH1 . ARG A 1 435 ? -4.998  -21.297 -7.118  1.00 63.91 435 A 1 
ATOM 3234 N NH2 . ARG A 1 435 ? -3.969  -21.397 -9.090  1.00 65.32 435 A 1 
ATOM 3235 N N   . GLY A 1 436 ? -2.991  -21.825 -0.741  1.00 97.63 436 A 1 
ATOM 3236 C CA  . GLY A 1 436 ? -3.556  -22.070 0.581   1.00 97.48 436 A 1 
ATOM 3237 C C   . GLY A 1 436 ? -4.700  -21.104 0.880   1.00 97.86 436 A 1 
ATOM 3238 O O   . GLY A 1 436 ? -4.883  -20.116 0.171   1.00 96.71 436 A 1 
ATOM 3239 N N   . ALA A 1 437 ? -5.487  -21.410 1.902   1.00 97.41 437 A 1 
ATOM 3240 C CA  . ALA A 1 437 ? -6.532  -20.497 2.348   1.00 97.35 437 A 1 
ATOM 3241 C C   . ALA A 1 437 ? -5.899  -19.309 3.089   1.00 97.81 437 A 1 
ATOM 3242 O O   . ALA A 1 437 ? -4.998  -19.515 3.897   1.00 96.98 437 A 1 
ATOM 3243 C CB  . ALA A 1 437 ? -7.529  -21.266 3.219   1.00 96.07 437 A 1 
ATOM 3244 N N   . ILE A 1 438 ? -6.373  -18.113 2.791   1.00 97.72 438 A 1 
ATOM 3245 C CA  . ILE A 1 438 ? -6.001  -16.876 3.479   1.00 98.14 438 A 1 
ATOM 3246 C C   . ILE A 1 438 ? -7.313  -16.177 3.826   1.00 98.01 438 A 1 
ATOM 3247 O O   . ILE A 1 438 ? -8.018  -15.706 2.930   1.00 97.53 438 A 1 
ATOM 3248 C CB  . ILE A 1 438 ? -5.083  -15.979 2.615   1.00 98.28 438 A 1 
ATOM 3249 C CG1 . ILE A 1 438 ? -3.829  -16.722 2.101   1.00 97.85 438 A 1 
ATOM 3250 C CG2 . ILE A 1 438 ? -4.669  -14.741 3.432   1.00 97.94 438 A 1 
ATOM 3251 C CD1 . ILE A 1 438 ? -2.987  -15.920 1.093   1.00 97.07 438 A 1 
ATOM 3252 N N   . GLU A 1 439 ? -7.667  -16.167 5.098   1.00 98.03 439 A 1 
ATOM 3253 C CA  . GLU A 1 439 ? -8.887  -15.524 5.592   1.00 97.87 439 A 1 
ATOM 3254 C C   . GLU A 1 439 ? -8.611  -14.081 6.018   1.00 98.13 439 A 1 
ATOM 3255 O O   . GLU A 1 439 ? -9.440  -13.194 5.796   1.00 97.60 439 A 1 
ATOM 3256 C CB  . GLU A 1 439 ? -9.498  -16.357 6.727   1.00 97.33 439 A 1 
ATOM 3257 C CG  . GLU A 1 439 ? -9.957  -17.759 6.279   1.00 94.61 439 A 1 
ATOM 3258 C CD  . GLU A 1 439 ? -11.044 -17.731 5.178   1.00 92.60 439 A 1 
ATOM 3259 O OE1 . GLU A 1 439 ? -10.932 -18.459 4.153   1.00 83.16 439 A 1 
ATOM 3260 O OE2 . GLU A 1 439 ? -12.008 -16.948 5.304   1.00 84.95 439 A 1 
ATOM 3261 N N   . SER A 1 440 ? -7.418  -13.817 6.557   1.00 98.14 440 A 1 
ATOM 3262 C CA  . SER A 1 440 ? -6.941  -12.454 6.769   1.00 98.34 440 A 1 
ATOM 3263 C C   . SER A 1 440 ? -5.426  -12.323 6.600   1.00 98.57 440 A 1 
ATOM 3264 O O   . SER A 1 440 ? -4.665  -13.277 6.756   1.00 98.30 440 A 1 
ATOM 3265 C CB  . SER A 1 440 ? -7.405  -11.914 8.118   1.00 97.61 440 A 1 
ATOM 3266 O OG  . SER A 1 440 ? -6.672  -12.465 9.173   1.00 88.96 440 A 1 
ATOM 3267 N N   . ALA A 1 441 ? -4.992  -11.117 6.252   1.00 98.37 441 A 1 
ATOM 3268 C CA  . ALA A 1 441 ? -3.590  -10.808 6.030   1.00 98.55 441 A 1 
ATOM 3269 C C   . ALA A 1 441 ? -3.247  -9.372  6.434   1.00 98.63 441 A 1 
ATOM 3270 O O   . ALA A 1 441 ? -4.115  -8.495  6.474   1.00 98.46 441 A 1 
ATOM 3271 C CB  . ALA A 1 441 ? -3.251  -11.070 4.562   1.00 98.39 441 A 1 
ATOM 3272 N N   . LEU A 1 442 ? -1.960  -9.128  6.681   1.00 98.55 442 A 1 
ATOM 3273 C CA  . LEU A 1 442 ? -1.404  -7.805  6.950   1.00 98.58 442 A 1 
ATOM 3274 C C   . LEU A 1 442 ? -0.481  -7.358  5.813   1.00 98.60 442 A 1 
ATOM 3275 O O   . LEU A 1 442 ? 0.251   -8.161  5.240   1.00 98.44 442 A 1 
ATOM 3276 C CB  . LEU A 1 442 ? -0.665  -7.786  8.298   1.00 98.55 442 A 1 
ATOM 3277 C CG  . LEU A 1 442 ? -1.468  -8.270  9.518   1.00 98.22 442 A 1 
ATOM 3278 C CD1 . LEU A 1 442 ? -0.602  -8.120  10.766  1.00 97.52 442 A 1 
ATOM 3279 C CD2 . LEU A 1 442 ? -2.753  -7.478  9.740   1.00 97.40 442 A 1 
ATOM 3280 N N   . SER A 1 443 ? -0.473  -6.055  5.532   1.00 98.33 443 A 1 
ATOM 3281 C CA  . SER A 1 443 ? 0.525   -5.388  4.689   1.00 98.31 443 A 1 
ATOM 3282 C C   . SER A 1 443 ? 1.291   -4.374  5.532   1.00 98.26 443 A 1 
ATOM 3283 O O   . SER A 1 443 ? 0.669   -3.519  6.174   1.00 97.90 443 A 1 
ATOM 3284 C CB  . SER A 1 443 ? -0.149  -4.721  3.487   1.00 98.15 443 A 1 
ATOM 3285 O OG  . SER A 1 443 ? 0.819   -4.150  2.627   1.00 95.32 443 A 1 
ATOM 3286 N N   . LEU A 1 444 ? 2.627   -4.477  5.559   1.00 98.01 444 A 1 
ATOM 3287 C CA  . LEU A 1 444 ? 3.504   -3.713  6.445   1.00 97.81 444 A 1 
ATOM 3288 C C   . LEU A 1 444 ? 4.378   -2.728  5.664   1.00 97.68 444 A 1 
ATOM 3289 O O   . LEU A 1 444 ? 5.039   -3.092  4.693   1.00 96.80 444 A 1 
ATOM 3290 C CB  . LEU A 1 444 ? 4.388   -4.662  7.278   1.00 97.23 444 A 1 
ATOM 3291 C CG  . LEU A 1 444 ? 3.740   -5.270  8.541   1.00 95.10 444 A 1 
ATOM 3292 C CD1 . LEU A 1 444 ? 2.505   -6.118  8.263   1.00 89.48 444 A 1 
ATOM 3293 C CD2 . LEU A 1 444 ? 4.756   -6.165  9.257   1.00 89.79 444 A 1 
ATOM 3294 N N   . SER A 1 445 ? 4.455   -1.489  6.154   1.00 96.85 445 A 1 
ATOM 3295 C CA  . SER A 1 445 ? 5.429   -0.486  5.725   1.00 96.24 445 A 1 
ATOM 3296 C C   . SER A 1 445 ? 6.142   0.089   6.947   1.00 95.85 445 A 1 
ATOM 3297 O O   . SER A 1 445 ? 5.570   0.863   7.707   1.00 94.22 445 A 1 
ATOM 3298 C CB  . SER A 1 445 ? 4.757   0.625   4.929   1.00 95.70 445 A 1 
ATOM 3299 O OG  . SER A 1 445 ? 4.261   0.141   3.696   1.00 91.55 445 A 1 
ATOM 3300 N N   . LEU A 1 446 ? 7.400   -0.295  7.141   1.00 93.33 446 A 1 
ATOM 3301 C CA  . LEU A 1 446 ? 8.221   0.051   8.311   1.00 91.29 446 A 1 
ATOM 3302 C C   . LEU A 1 446 ? 9.409   0.919   7.873   1.00 90.15 446 A 1 
ATOM 3303 O O   . LEU A 1 446 ? 10.562  0.485   7.856   1.00 84.54 446 A 1 
ATOM 3304 C CB  . LEU A 1 446 ? 8.643   -1.241  9.046   1.00 88.91 446 A 1 
ATOM 3305 C CG  . LEU A 1 446 ? 7.503   -2.241  9.342   1.00 88.22 446 A 1 
ATOM 3306 C CD1 . LEU A 1 446 ? 8.067   -3.476  10.037  1.00 83.10 446 A 1 
ATOM 3307 C CD2 . LEU A 1 446 ? 6.403   -1.651  10.223  1.00 84.85 446 A 1 
ATOM 3308 N N   . GLY A 1 447 ? 9.107   2.145   7.409   1.00 87.15 447 A 1 
ATOM 3309 C CA  . GLY A 1 447 ? 10.041  2.967   6.650   1.00 85.64 447 A 1 
ATOM 3310 C C   . GLY A 1 447 ? 10.935  3.901   7.473   1.00 87.71 447 A 1 
ATOM 3311 O O   . GLY A 1 447 ? 10.785  4.076   8.681   1.00 83.67 447 A 1 
ATOM 3312 N N   . PHE A 1 448 ? 11.849  4.566   6.760   1.00 84.06 448 A 1 
ATOM 3313 C CA  . PHE A 1 448 ? 12.698  5.633   7.301   1.00 83.06 448 A 1 
ATOM 3314 C C   . PHE A 1 448 ? 11.879  6.780   7.912   1.00 82.94 448 A 1 
ATOM 3315 O O   . PHE A 1 448 ? 10.763  7.064   7.484   1.00 75.77 448 A 1 
ATOM 3316 C CB  . PHE A 1 448 ? 13.625  6.177   6.205   1.00 80.26 448 A 1 
ATOM 3317 C CG  . PHE A 1 448 ? 14.723  5.255   5.698   1.00 78.01 448 A 1 
ATOM 3318 C CD1 . PHE A 1 448 ? 14.992  4.007   6.286   1.00 70.22 448 A 1 
ATOM 3319 C CD2 . PHE A 1 448 ? 15.521  5.693   4.617   1.00 70.14 448 A 1 
ATOM 3320 C CE1 . PHE A 1 448 ? 16.032  3.198   5.795   1.00 67.33 448 A 1 
ATOM 3321 C CE2 . PHE A 1 448 ? 16.560  4.885   4.129   1.00 67.77 448 A 1 
ATOM 3322 C CZ  . PHE A 1 448 ? 16.815  3.635   4.715   1.00 68.62 448 A 1 
ATOM 3323 N N   . GLY A 1 449 ? 12.458  7.440   8.911   1.00 83.50 449 A 1 
ATOM 3324 C CA  . GLY A 1 449 ? 11.741  8.383   9.774   1.00 82.52 449 A 1 
ATOM 3325 C C   . GLY A 1 449 ? 11.099  7.713   10.993  1.00 86.27 449 A 1 
ATOM 3326 O O   . GLY A 1 449 ? 10.512  8.406   11.818  1.00 81.95 449 A 1 
ATOM 3327 N N   . GLY A 1 450 ? 11.229  6.387   11.117  1.00 84.26 450 A 1 
ATOM 3328 C CA  . GLY A 1 450 ? 10.576  5.623   12.180  1.00 86.40 450 A 1 
ATOM 3329 C C   . GLY A 1 450 ? 9.061   5.538   11.988  1.00 89.89 450 A 1 
ATOM 3330 O O   . GLY A 1 450 ? 8.327   5.466   12.971  1.00 87.25 450 A 1 
ATOM 3331 N N   . HIS A 1 451 ? 8.592   5.600   10.738  1.00 92.00 451 A 1 
ATOM 3332 C CA  . HIS A 1 451 ? 7.177   5.477   10.390  1.00 92.47 451 A 1 
ATOM 3333 C C   . HIS A 1 451 ? 6.809   4.003   10.228  1.00 93.49 451 A 1 
ATOM 3334 O O   . HIS A 1 451 ? 7.195   3.372   9.246   1.00 90.56 451 A 1 
ATOM 3335 C CB  . HIS A 1 451 ? 6.878   6.258   9.103   1.00 90.37 451 A 1 
ATOM 3336 C CG  . HIS A 1 451 ? 7.205   7.727   9.198   1.00 88.51 451 A 1 
ATOM 3337 N ND1 . HIS A 1 451 ? 6.627   8.631   10.054  1.00 75.31 451 A 1 
ATOM 3338 C CD2 . HIS A 1 451 ? 8.140   8.406   8.461   1.00 77.27 451 A 1 
ATOM 3339 C CE1 . HIS A 1 451 ? 7.198   9.826   9.845   1.00 77.70 451 A 1 
ATOM 3340 N NE2 . HIS A 1 451 ? 8.120   9.733   8.879   1.00 79.18 451 A 1 
ATOM 3341 N N   . ASN A 1 452 ? 6.044   3.468   11.179  1.00 94.90 452 A 1 
ATOM 3342 C CA  . ASN A 1 452 ? 5.531   2.104   11.105  1.00 95.36 452 A 1 
ATOM 3343 C C   . ASN A 1 452 ? 4.040   2.157   10.806  1.00 95.95 452 A 1 
ATOM 3344 O O   . ASN A 1 452 ? 3.283   2.767   11.567  1.00 95.37 452 A 1 
ATOM 3345 C CB  . ASN A 1 452 ? 5.806   1.368   12.413  1.00 95.05 452 A 1 
ATOM 3346 C CG  . ASN A 1 452 ? 7.249   1.482   12.855  1.00 94.97 452 A 1 
ATOM 3347 O OD1 . ASN A 1 452 ? 8.157   1.014   12.200  1.00 89.21 452 A 1 
ATOM 3348 N ND2 . ASN A 1 452 ? 7.490   2.126   13.971  1.00 89.61 452 A 1 
ATOM 3349 N N   . SER A 1 453 ? 3.617   1.514   9.722   1.00 97.15 453 A 1 
ATOM 3350 C CA  . SER A 1 453 ? 2.247   1.542   9.229   1.00 97.35 453 A 1 
ATOM 3351 C C   . SER A 1 453 ? 1.824   0.153   8.760   1.00 97.78 453 A 1 
ATOM 3352 O O   . SER A 1 453 ? 2.564   -0.524  8.048   1.00 97.09 453 A 1 
ATOM 3353 C CB  . SER A 1 453 ? 2.161   2.565   8.103   1.00 96.22 453 A 1 
ATOM 3354 O OG  . SER A 1 453 ? 0.830   2.794   7.743   1.00 84.75 453 A 1 
ATOM 3355 N N   . VAL A 1 454 ? 0.645   -0.292  9.193   1.00 97.72 454 A 1 
ATOM 3356 C CA  . VAL A 1 454 ? 0.137   -1.646  8.959   1.00 97.99 454 A 1 
ATOM 3357 C C   . VAL A 1 454 ? -1.333  -1.593  8.576   1.00 98.03 454 A 1 
ATOM 3358 O O   . VAL A 1 454 ? -2.140  -0.997  9.286   1.00 97.77 454 A 1 
ATOM 3359 C CB  . VAL A 1 454 ? 0.332   -2.541  10.199  1.00 97.87 454 A 1 
ATOM 3360 C CG1 . VAL A 1 454 ? -0.175  -3.969  9.948   1.00 97.03 454 A 1 
ATOM 3361 C CG2 . VAL A 1 454 ? 1.805   -2.633  10.609  1.00 96.96 454 A 1 
ATOM 3362 N N   . ILE A 1 455 ? -1.680  -2.264  7.484   1.00 98.13 455 A 1 
ATOM 3363 C CA  . ILE A 1 455 ? -3.057  -2.466  7.036   1.00 97.82 455 A 1 
ATOM 3364 C C   . ILE A 1 455 ? -3.466  -3.919  7.281   1.00 98.35 455 A 1 
ATOM 3365 O O   . ILE A 1 455 ? -2.725  -4.833  6.940   1.00 98.22 455 A 1 
ATOM 3366 C CB  . ILE A 1 455 ? -3.185  -2.071  5.547   1.00 95.53 455 A 1 
ATOM 3367 C CG1 . ILE A 1 455 ? -2.992  -0.554  5.332   1.00 88.03 455 A 1 
ATOM 3368 C CG2 . ILE A 1 455 ? -4.515  -2.537  4.936   1.00 90.11 455 A 1 
ATOM 3369 C CD1 . ILE A 1 455 ? -4.038  0.348   5.986   1.00 85.05 455 A 1 
ATOM 3370 N N   . ALA A 1 456 ? -4.670  -4.124  7.818   1.00 98.21 456 A 1 
ATOM 3371 C CA  . ALA A 1 456 ? -5.290  -5.435  7.963   1.00 98.26 456 A 1 
ATOM 3372 C C   . ALA A 1 456 ? -6.427  -5.612  6.946   1.00 98.21 456 A 1 
ATOM 3373 O O   . ALA A 1 456 ? -7.351  -4.797  6.871   1.00 97.94 456 A 1 
ATOM 3374 C CB  . ALA A 1 456 ? -5.768  -5.609  9.409   1.00 98.14 456 A 1 
ATOM 3375 N N   . VAL A 1 457 ? -6.369  -6.708  6.186   1.00 98.39 457 A 1 
ATOM 3376 C CA  . VAL A 1 457 ? -7.349  -7.064  5.155   1.00 98.41 457 A 1 
ATOM 3377 C C   . VAL A 1 457 ? -8.017  -8.385  5.527   1.00 98.30 457 A 1 
ATOM 3378 O O   . VAL A 1 457 ? -7.341  -9.334  5.919   1.00 97.98 457 A 1 
ATOM 3379 C CB  . VAL A 1 457 ? -6.700  -7.139  3.757   1.00 98.27 457 A 1 
ATOM 3380 C CG1 . VAL A 1 457 ? -7.762  -7.345  2.668   1.00 97.07 457 A 1 
ATOM 3381 C CG2 . VAL A 1 457 ? -5.937  -5.856  3.407   1.00 97.14 457 A 1 
ATOM 3382 N N   . LYS A 1 458 ? -9.338  -8.459  5.382   1.00 98.16 458 A 1 
ATOM 3383 C CA  . LYS A 1 458 ? -10.139 -9.673  5.585   1.00 97.97 458 A 1 
ATOM 3384 C C   . LYS A 1 458 ? -10.799 -10.112 4.290   1.00 98.01 458 A 1 
ATOM 3385 O O   . LYS A 1 458 ? -11.265 -9.290  3.498   1.00 97.54 458 A 1 
ATOM 3386 C CB  . LYS A 1 458 ? -11.210 -9.449  6.657   1.00 97.14 458 A 1 
ATOM 3387 C CG  . LYS A 1 458 ? -10.624 -9.362  8.066   1.00 93.53 458 A 1 
ATOM 3388 C CD  . LYS A 1 458 ? -11.741 -9.105  9.083   1.00 93.33 458 A 1 
ATOM 3389 C CE  . LYS A 1 458 ? -11.146 -9.076  10.482  1.00 86.92 458 A 1 
ATOM 3390 N NZ  . LYS A 1 458 ? -12.115 -8.605  11.501  1.00 82.16 458 A 1 
ATOM 3391 N N   . LYS A 1 459 ? -10.905 -11.415 4.114   1.00 97.75 459 A 1 
ATOM 3392 C CA  . LYS A 1 459 ? -11.613 -12.021 2.997   1.00 97.47 459 A 1 
ATOM 3393 C C   . LYS A 1 459 ? -13.079 -11.602 2.994   1.00 96.98 459 A 1 
ATOM 3394 O O   . LYS A 1 459 ? -13.756 -11.605 4.023   1.00 95.02 459 A 1 
ATOM 3395 C CB  . LYS A 1 459 ? -11.461 -13.537 3.110   1.00 96.89 459 A 1 
ATOM 3396 C CG  . LYS A 1 459 ? -11.947 -14.287 1.860   1.00 95.94 459 A 1 
ATOM 3397 C CD  . LYS A 1 459 ? -11.562 -15.742 2.110   1.00 93.90 459 A 1 
ATOM 3398 C CE  . LYS A 1 459 ? -11.941 -16.720 1.028   1.00 88.46 459 A 1 
ATOM 3399 N NZ  . LYS A 1 459 ? -11.488 -18.055 1.489   1.00 80.72 459 A 1 
ATOM 3400 N N   . HIS A 1 460 ? -13.573 -11.278 1.822   1.00 95.24 460 A 1 
ATOM 3401 C CA  . HIS A 1 460 ? -15.001 -11.136 1.607   1.00 93.30 460 A 1 
ATOM 3402 C C   . HIS A 1 460 ? -15.603 -12.520 1.341   1.00 91.70 460 A 1 
ATOM 3403 O O   . HIS A 1 460 ? -15.290 -13.160 0.341   1.00 84.88 460 A 1 
ATOM 3404 C CB  . HIS A 1 460 ? -15.268 -10.153 0.464   1.00 90.83 460 A 1 
ATOM 3405 C CG  . HIS A 1 460 ? -16.746 -9.989  0.196   1.00 91.73 460 A 1 
ATOM 3406 N ND1 . HIS A 1 460 ? -17.734 -9.813  1.142   1.00 80.50 460 A 1 
ATOM 3407 C CD2 . HIS A 1 460 ? -17.358 -10.038 -1.024  1.00 80.55 460 A 1 
ATOM 3408 C CE1 . HIS A 1 460 ? -18.912 -9.758  0.502   1.00 80.87 460 A 1 
ATOM 3409 N NE2 . HIS A 1 460 ? -18.726 -9.886  -0.816  1.00 83.40 460 A 1 
ATOM 3410 N N   . THR A 1 461 ? -16.465 -12.969 2.236   1.00 91.23 461 A 1 
ATOM 3411 C CA  . THR A 1 461 ? -17.323 -14.131 2.020   1.00 86.93 461 A 1 
ATOM 3412 C C   . THR A 1 461 ? -18.742 -13.622 1.817   1.00 82.87 461 A 1 
ATOM 3413 O O   . THR A 1 461 ? -19.339 -13.084 2.752   1.00 72.74 461 A 1 
ATOM 3414 C CB  . THR A 1 461 ? -17.251 -15.116 3.198   1.00 82.94 461 A 1 
ATOM 3415 O OG1 . THR A 1 461 ? -17.476 -14.457 4.427   1.00 75.51 461 A 1 
ATOM 3416 C CG2 . THR A 1 461 ? -15.881 -15.790 3.285   1.00 72.96 461 A 1 
ATOM 3417 N N   . GLU A 1 462 ? -19.272 -13.776 0.611   1.00 74.18 462 A 1 
ATOM 3418 C CA  . GLU A 1 462 ? -20.717 -13.649 0.400   1.00 71.41 462 A 1 
ATOM 3419 C C   . GLU A 1 462 ? -21.407 -14.731 1.243   1.00 68.85 462 A 1 
ATOM 3420 O O   . GLU A 1 462 ? -21.057 -15.911 1.151   1.00 60.43 462 A 1 
ATOM 3421 C CB  . GLU A 1 462 ? -21.078 -13.761 -1.095  1.00 64.18 462 A 1 
ATOM 3422 C CG  . GLU A 1 462 ? -20.590 -12.536 -1.890  1.00 55.94 462 A 1 
ATOM 3423 C CD  . GLU A 1 462 ? -21.010 -12.531 -3.374  1.00 51.17 462 A 1 
ATOM 3424 O OE1 . GLU A 1 462 ? -20.866 -11.453 -3.995  1.00 46.93 462 A 1 
ATOM 3425 O OE2 . GLU A 1 462 ? -21.452 -13.586 -3.880  1.00 47.91 462 A 1 
ATOM 3426 N N   . ARG A 1 463 ? -22.300 -14.321 2.141   1.00 57.32 463 A 1 
ATOM 3427 C CA  . ARG A 1 463 ? -23.204 -15.227 2.861   1.00 53.23 463 A 1 
ATOM 3428 C C   . ARG A 1 463 ? -24.536 -15.301 2.151   1.00 47.46 463 A 1 
ATOM 3429 O O   . ARG A 1 463 ? -25.009 -14.224 1.724   1.00 43.44 463 A 1 
ATOM 3430 C CB  . ARG A 1 463 ? -23.425 -14.789 4.307   1.00 48.71 463 A 1 
ATOM 3431 C CG  . ARG A 1 463 ? -22.305 -15.245 5.241   1.00 45.41 463 A 1 
ATOM 3432 C CD  . ARG A 1 463 ? -22.733 -14.959 6.680   1.00 41.78 463 A 1 
ATOM 3433 N NE  . ARG A 1 463 ? -21.734 -15.435 7.649   1.00 36.67 463 A 1 
ATOM 3434 C CZ  . ARG A 1 463 ? -21.858 -15.411 8.963   1.00 33.16 463 A 1 
ATOM 3435 N NH1 . ARG A 1 463 ? -22.931 -14.951 9.548   1.00 36.78 463 A 1 
ATOM 3436 N NH2 . ARG A 1 463 ? -20.902 -15.857 9.720   1.00 33.18 463 A 1 
ATOM 3437 O OXT . ARG A 1 463 ? -25.039 -16.451 2.141   1.00 45.30 463 A 1 
#
