# 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_if03746
#
_entry.id if03746
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ASN 3   
1 n ARG 4   
1 n LYS 5   
1 n GLY 6   
1 n GLY 7   
1 n ASN 8   
1 n GLU 9   
1 n GLN 10  
1 n PHE 11  
1 n CYS 12  
1 n LEU 13  
1 n ILE 14  
1 n ASN 15  
1 n ASP 16  
1 n ARG 17  
1 n ILE 18  
1 n LYS 19  
1 n ILE 20  
1 n VAL 21  
1 n ASN 22  
1 n LYS 23  
1 n THR 24  
1 n ASN 25  
1 n LEU 26  
1 n SER 27  
1 n LYS 28  
1 n PHE 29  
1 n VAL 30  
1 n SER 31  
1 n LEU 32  
1 n LYS 33  
1 n ILE 34  
1 n HIS 35  
1 n THR 36  
1 n ILE 37  
1 n MET 38  
1 n LEU 39  
1 n GLN 40  
1 n LEU 41  
1 n ASN 42  
1 n TYR 43  
1 n ILE 44  
1 n ARG 45  
1 n GLU 46  
1 n ASN 47  
1 n ARG 48  
1 n ASP 49  
1 n LYS 50  
1 n VAL 51  
1 n ILE 52  
1 n GLU 53  
1 n ARG 54  
1 n LEU 55  
1 n GLY 56  
1 n VAL 57  
1 n LYS 58  
1 n ASN 59  
1 n PHE 60  
1 n LYS 61  
1 n GLU 62  
1 n ILE 63  
1 n GLY 64  
1 n LEU 65  
1 n VAL 66  
1 n ASP 67  
1 n GLU 68  
1 n ILE 69  
1 n ILE 70  
1 n THR 71  
1 n LEU 72  
1 n ASP 73  
1 n GLU 74  
1 n GLN 75  
1 n ARG 76  
1 n ARG 77  
1 n LYS 78  
1 n ILE 79  
1 n GLN 80  
1 n SER 81  
1 n GLU 82  
1 n SER 83  
1 n ASP 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n GLU 89  
1 n ALA 90  
1 n ASN 91  
1 n SER 92  
1 n SER 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n ILE 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n MET 101 
1 n ARG 102 
1 n GLN 103 
1 n GLY 104 
1 n LYS 105 
1 n LYS 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n GLU 110 
1 n ALA 111 
1 n VAL 112 
1 n LYS 113 
1 n SER 114 
1 n GLN 115 
1 n SER 116 
1 n SER 117 
1 n GLY 118 
1 n TYR 119 
1 n LYS 120 
1 n GLU 121 
1 n GLN 122 
1 n ILE 123 
1 n LYS 124 
1 n SER 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n HIS 129 
1 n LEU 130 
1 n ASP 131 
1 n ARG 132 
1 n VAL 133 
1 n GLU 134 
1 n GLN 135 
1 n ASP 136 
1 n LEU 137 
1 n ASN 138 
1 n ALA 139 
1 n LYS 140 
1 n ILE 141 
1 n VAL 142 
1 n GLN 143 
1 n LEU 144 
1 n PRO 145 
1 n ASN 146 
1 n LEU 147 
1 n PRO 148 
1 n HIS 149 
1 n THR 150 
1 n THR 151 
1 n VAL 152 
1 n PRO 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n SER 157 
1 n ALA 158 
1 n ASP 159 
1 n ASP 160 
1 n ASN 161 
1 n GLU 162 
1 n VAL 163 
1 n VAL 164 
1 n LEU 165 
1 n GLU 166 
1 n ASN 167 
1 n GLY 168 
1 n THR 169 
1 n ILE 170 
1 n PRO 171 
1 n THR 172 
1 n LEU 173 
1 n ALA 174 
1 n ASP 175 
1 n ASP 176 
1 n ALA 177 
1 n VAL 178 
1 n SER 179 
1 n HIS 180 
1 n TRP 181 
1 n ASP 182 
1 n LEU 183 
1 n LEU 184 
1 n THR 185 
1 n LYS 186 
1 n TYR 187 
1 n GLY 188 
1 n ILE 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n GLY 195 
1 n VAL 196 
1 n LYS 197 
1 n VAL 198 
1 n THR 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n PHE 203 
1 n PRO 204 
1 n VAL 205 
1 n TYR 206 
1 n LYS 207 
1 n GLY 208 
1 n LYS 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n LEU 213 
1 n GLN 214 
1 n ARG 215 
1 n ALA 216 
1 n LEU 217 
1 n ILE 218 
1 n ASN 219 
1 n PHE 220 
1 n PHE 221 
1 n LEU 222 
1 n ASP 223 
1 n GLU 224 
1 n ALA 225 
1 n ALA 226 
1 n LYS 227 
1 n VAL 228 
1 n GLY 229 
1 n TYR 230 
1 n GLU 231 
1 n GLU 232 
1 n VAL 233 
1 n GLN 234 
1 n VAL 235 
1 n PRO 236 
1 n ILE 237 
1 n MET 238 
1 n VAL 239 
1 n ASN 240 
1 n GLU 241 
1 n ALA 242 
1 n SER 243 
1 n ALA 244 
1 n PHE 245 
1 n ALA 246 
1 n THR 247 
1 n GLY 248 
1 n GLN 249 
1 n LEU 250 
1 n PRO 251 
1 n ASP 252 
1 n LYS 253 
1 n GLU 254 
1 n GLY 255 
1 n GLN 256 
1 n MET 257 
1 n TYR 258 
1 n HIS 259 
1 n VAL 260 
1 n THR 261 
1 n HIS 262 
1 n ASP 263 
1 n ASP 264 
1 n LEU 265 
1 n TYR 266 
1 n LEU 267 
1 n ILE 268 
1 n PRO 269 
1 n THR 270 
1 n ALA 271 
1 n GLU 272 
1 n VAL 273 
1 n PRO 274 
1 n VAL 275 
1 n THR 276 
1 n ASN 277 
1 n ILE 278 
1 n TYR 279 
1 n ARG 280 
1 n ASP 281 
1 n VAL 282 
1 n ILE 283 
1 n VAL 284 
1 n LYS 285 
1 n GLU 286 
1 n GLU 287 
1 n GLN 288 
1 n PHE 289 
1 n PRO 290 
1 n ILE 291 
1 n ARG 292 
1 n HIS 293 
1 n CYS 294 
1 n ALA 295 
1 n TYR 296 
1 n THR 297 
1 n PRO 298 
1 n CYS 299 
1 n PHE 300 
1 n ARG 301 
1 n ARG 302 
1 n GLU 303 
1 n ALA 304 
1 n GLY 305 
1 n SER 306 
1 n TYR 307 
1 n GLY 308 
1 n ALA 309 
1 n HIS 310 
1 n VAL 311 
1 n ARG 312 
1 n GLY 313 
1 n LEU 314 
1 n ASN 315 
1 n ARG 316 
1 n LEU 317 
1 n HIS 318 
1 n GLN 319 
1 n PHE 320 
1 n ASP 321 
1 n LYS 322 
1 n VAL 323 
1 n GLU 324 
1 n THR 325 
1 n VAL 326 
1 n GLN 327 
1 n ILE 328 
1 n VAL 329 
1 n HIS 330 
1 n PRO 331 
1 n ASP 332 
1 n ARG 333 
1 n SER 334 
1 n TYR 335 
1 n ASP 336 
1 n ALA 337 
1 n LEU 338 
1 n GLU 339 
1 n GLU 340 
1 n MET 341 
1 n ASN 342 
1 n THR 343 
1 n TYR 344 
1 n VAL 345 
1 n GLN 346 
1 n GLY 347 
1 n LEU 348 
1 n LEU 349 
1 n GLN 350 
1 n LYS 351 
1 n LEU 352 
1 n GLU 353 
1 n LEU 354 
1 n PRO 355 
1 n TYR 356 
1 n ARG 357 
1 n VAL 358 
1 n LEU 359 
1 n ARG 360 
1 n LEU 361 
1 n CYS 362 
1 n GLY 363 
1 n GLY 364 
1 n ASP 365 
1 n MET 366 
1 n SER 367 
1 n PHE 368 
1 n THR 369 
1 n ALA 370 
1 n ALA 371 
1 n LEU 372 
1 n THR 373 
1 n TYR 374 
1 n ASP 375 
1 n LEU 376 
1 n GLU 377 
1 n VAL 378 
1 n TYR 379 
1 n SER 380 
1 n ALA 381 
1 n ALA 382 
1 n GLN 383 
1 n LYS 384 
1 n ARG 385 
1 n TRP 386 
1 n LEU 387 
1 n GLU 388 
1 n VAL 389 
1 n SER 390 
1 n SER 391 
1 n VAL 392 
1 n SER 393 
1 n ASN 394 
1 n PHE 395 
1 n GLU 396 
1 n THR 397 
1 n TYR 398 
1 n GLN 399 
1 n SER 400 
1 n ASN 401 
1 n ARG 402 
1 n LEU 403 
1 n LYS 404 
1 n VAL 405 
1 n ARG 406 
1 n PHE 407 
1 n LYS 408 
1 n ASN 409 
1 n GLN 410 
1 n ASP 411 
1 n GLY 412 
1 n LYS 413 
1 n MET 414 
1 n GLN 415 
1 n LEU 416 
1 n ALA 417 
1 n HIS 418 
1 n THR 419 
1 n LEU 420 
1 n ASN 421 
1 n GLY 422 
1 n SER 423 
1 n ALA 424 
1 n LEU 425 
1 n ALA 426 
1 n LEU 427 
1 n PRO 428 
1 n ARG 429 
1 n ILE 430 
1 n VAL 431 
1 n ALA 432 
1 n SER 433 
1 n LEU 434 
1 n LEU 435 
1 n GLU 436 
1 n ASN 437 
1 n ASN 438 
1 n GLN 439 
1 n THR 440 
1 n ASP 441 
1 n LYS 442 
1 n GLY 443 
1 n ILE 444 
1 n LYS 445 
1 n ILE 446 
1 n PRO 447 
1 n LYS 448 
1 n VAL 449 
1 n LEU 450 
1 n VAL 451 
1 n PRO 452 
1 n TYR 453 
1 n THR 454 
1 n GLY 455 
1 n PHE 456 
1 n GLU 457 
1 n TYR 458 
1 n ILE 459 
1 n ASP 460 
#
_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 23:15:28)"
_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 86.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASP . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 17.820  11.288  -47.481 1.00 18.42 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 18.456  10.737  -48.699 1.00 18.66 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.096  9.263   -48.768 1.00 19.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 18.509  8.484   -47.923 1.00 18.40 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 19.974  10.980  -48.706 1.00 17.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 20.660  10.379  -49.923 1.00 15.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.250  12.499  -48.713 1.00 16.54 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 17.215  8.923   -49.716 1.00 23.26 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 16.767  7.562   -50.024 1.00 25.78 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 17.911  6.747   -50.623 1.00 25.80 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 18.607  7.244   -51.509 1.00 25.12 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 15.632  7.676   -51.065 1.00 24.84 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 14.243  7.977   -50.481 1.00 23.13 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 13.496  9.011   -51.318 1.00 21.62 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 13.418  6.691   -50.434 1.00 23.31 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 18.015  5.474   -50.237 1.00 24.94 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 18.567  4.469   -51.139 1.00 28.39 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 17.809  3.143   -50.968 1.00 28.38 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 17.910  2.471   -49.947 1.00 27.37 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 20.101  4.355   -50.971 1.00 27.76 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 20.844  4.425   -52.302 1.00 24.79 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 20.278  4.421   -53.380 1.00 22.78 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 22.153  4.488   -52.263 1.00 23.58 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 16.990  2.816   -51.983 1.00 24.93 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 16.327  1.518   -52.164 1.00 28.76 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 17.181  0.654   -53.092 1.00 28.32 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 17.402  1.050   -54.233 1.00 26.99 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 14.950  1.695   -52.837 1.00 27.61 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 13.761  1.979   -51.913 1.00 25.84 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 12.480  2.048   -52.766 1.00 24.71 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 11.250  2.165   -51.957 1.00 23.27 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 10.004  2.218   -52.410 1.00 21.89 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 9.729   2.210   -53.686 1.00 20.75 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 8.999   2.278   -51.580 1.00 21.12 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 17.538  -0.553  -52.657 1.00 27.43 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 17.721  -1.814  -53.412 1.00 31.26 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 17.568  -2.914  -52.351 1.00 30.51 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 18.217  -2.797  -51.314 1.00 29.02 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 19.127  -1.904  -54.061 1.00 29.88 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 19.355  -0.945  -55.241 1.00 28.26 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 20.647  -1.257  -56.008 1.00 26.68 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 20.799  -0.283  -57.186 1.00 25.25 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 22.055  -0.529  -57.941 1.00 23.99 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 16.697  -3.915  -52.401 1.00 26.98 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 16.198  -4.782  -53.465 1.00 30.41 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 16.004  -6.137  -52.766 1.00 31.15 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 16.890  -6.570  -52.042 1.00 29.39 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 14.786  -6.725  -52.863 1.00 25.55 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 14.219  -7.731  -51.946 1.00 28.14 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 15.009  -9.001  -51.631 1.00 29.03 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 15.728  -9.534  -52.466 1.00 27.48 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? 14.786  -9.480  -50.407 1.00 23.31 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? 14.408  -10.860 -50.063 1.00 26.50 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? 14.148  -10.907 -48.548 1.00 27.10 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? 15.079  -10.980 -47.748 1.00 26.19 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? 15.491  -11.892 -50.463 1.00 25.68 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? 15.153  -12.653 -51.740 1.00 23.02 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? 14.053  -12.611 -52.266 1.00 21.00 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? 16.083  -13.418 -52.257 1.00 21.68 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 12.875  -10.835 -48.139 1.00 20.34 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 12.478  -11.136 -46.761 1.00 21.84 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 12.454  -12.656 -46.582 1.00 21.84 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 11.487  -13.340 -46.907 1.00 21.48 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 11.134  -10.478 -46.408 1.00 21.49 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 11.290  -8.969  -46.179 1.00 19.42 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 9.985   -8.264  -45.769 1.00 17.89 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 10.094  -7.096  -45.328 1.00 16.51 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 8.898   -8.859  -45.938 1.00 18.43 9   A 1 
ATOM 69   N N   . GLN A 1 10  ? 13.552  -13.205 -46.070 1.00 21.88 10  A 1 
ATOM 70   C CA  . GLN A 1 10  ? 13.563  -14.524 -45.450 1.00 23.28 10  A 1 
ATOM 71   C C   . GLN A 1 10  ? 12.961  -14.406 -44.049 1.00 23.34 10  A 1 
ATOM 72   O O   . GLN A 1 10  ? 13.533  -13.774 -43.163 1.00 23.30 10  A 1 
ATOM 73   C CB  . GLN A 1 10  ? 14.991  -15.105 -45.396 1.00 23.12 10  A 1 
ATOM 74   C CG  . GLN A 1 10  ? 15.324  -15.934 -46.646 1.00 21.56 10  A 1 
ATOM 75   C CD  . GLN A 1 10  ? 16.723  -16.551 -46.599 1.00 19.86 10  A 1 
ATOM 76   O OE1 . GLN A 1 10  ? 17.621  -16.108 -45.907 1.00 19.87 10  A 1 
ATOM 77   N NE2 . GLN A 1 10  ? 16.978  -17.597 -47.349 1.00 20.31 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 11.803  -15.043 -43.851 1.00 19.37 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 11.269  -15.346 -42.531 1.00 20.20 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 12.292  -16.194 -41.759 1.00 20.41 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 12.430  -17.393 -41.989 1.00 20.15 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 9.926   -16.080 -42.672 1.00 19.48 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 8.712   -15.171 -42.702 1.00 17.65 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 7.988   -14.951 -41.513 1.00 16.25 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 8.294   -14.553 -43.896 1.00 16.65 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 6.849   -14.126 -41.522 1.00 16.10 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 7.159   -13.722 -43.901 1.00 15.84 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 6.433   -13.513 -42.716 1.00 16.42 11  A 1 
ATOM 89   N N   . CYS A 1 12  ? 13.016  -15.567 -40.835 1.00 20.28 12  A 1 
ATOM 90   C CA  . CYS A 1 12  ? 13.794  -16.275 -39.824 1.00 21.51 12  A 1 
ATOM 91   C C   . CYS A 1 12  ? 12.820  -16.816 -38.769 1.00 21.72 12  A 1 
ATOM 92   O O   . CYS A 1 12  ? 12.375  -16.090 -37.885 1.00 21.28 12  A 1 
ATOM 93   C CB  . CYS A 1 12  ? 14.873  -15.353 -39.231 1.00 21.10 12  A 1 
ATOM 94   S SG  . CYS A 1 12  ? 16.517  -15.883 -39.786 1.00 18.60 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 12.500  -18.104 -38.865 1.00 20.50 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 11.944  -18.889 -37.765 1.00 21.99 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 12.959  -18.870 -36.613 1.00 22.11 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 13.980  -19.558 -36.648 1.00 21.49 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 11.669  -20.323 -38.255 1.00 20.98 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 10.326  -20.475 -38.991 1.00 18.87 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 10.365  -21.663 -39.947 1.00 17.36 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 9.182   -20.693 -37.996 1.00 18.27 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 12.684  -18.051 -35.598 1.00 21.18 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 13.384  -18.123 -34.318 1.00 22.35 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 12.961  -19.444 -33.676 1.00 22.54 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 11.823  -19.622 -33.258 1.00 22.05 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 13.104  -16.875 -33.449 1.00 21.31 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 13.683  -15.622 -34.149 1.00 19.17 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 13.705  -17.044 -32.040 1.00 19.65 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 13.362  -14.291 -33.456 1.00 19.04 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 13.885  -20.395 -33.661 1.00 24.37 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 13.776  -21.621 -32.887 1.00 26.37 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 13.734  -21.255 -31.397 1.00 26.43 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 14.778  -21.062 -30.767 1.00 25.57 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 14.984  -22.535 -33.206 1.00 25.38 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 14.690  -23.653 -34.185 1.00 22.58 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 13.623  -24.223 -34.234 1.00 20.76 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 15.664  -24.067 -34.956 1.00 21.69 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? 12.528  -21.211 -30.828 1.00 23.42 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? 12.313  -21.206 -29.389 1.00 25.23 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? 12.830  -22.518 -28.802 1.00 24.90 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? 12.155  -23.547 -28.748 1.00 23.89 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? 10.828  -20.974 -29.050 1.00 24.35 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? 10.439  -19.500 -28.992 1.00 22.00 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? 11.320  -18.681 -28.636 1.00 20.28 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? 9.252   -19.221 -29.259 1.00 20.03 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 14.078  -22.493 -28.339 1.00 20.29 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 14.553  -23.458 -27.354 1.00 22.05 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 13.833  -23.170 -26.043 1.00 21.69 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 14.349  -22.452 -25.189 1.00 20.92 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 16.080  -23.412 -27.190 1.00 21.39 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 16.814  -24.161 -28.304 1.00 19.00 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 18.306  -24.234 -27.957 1.00 17.87 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 19.067  -24.986 -28.974 1.00 16.90 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 20.327  -25.376 -28.883 1.00 16.40 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 21.056  -25.125 -27.831 1.00 15.59 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 20.890  -26.029 -29.860 1.00 15.67 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 12.659  -23.773 -25.882 1.00 23.04 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 12.018  -23.963 -24.583 1.00 22.83 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 13.034  -24.696 -23.704 1.00 23.27 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 13.239  -25.902 -23.818 1.00 22.59 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 10.681  -24.735 -24.735 1.00 21.87 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 9.684   -23.919 -25.589 1.00 19.51 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 10.079  -25.050 -23.353 1.00 19.72 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 8.397   -24.673 -25.951 1.00 18.62 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 13.717  -23.945 -22.833 1.00 22.60 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 14.439  -24.528 -21.705 1.00 24.32 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? 13.389  -25.209 -20.837 1.00 24.56 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? 12.613  -24.539 -20.163 1.00 23.53 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 15.217  -23.463 -20.911 1.00 23.89 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 16.638  -23.235 -21.446 1.00 21.59 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 17.366  -22.190 -20.589 1.00 19.83 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 18.822  -22.019 -21.039 1.00 18.12 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? 19.506  -20.941 -20.275 1.00 17.17 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? 13.381  -26.532 -20.865 1.00 23.54 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 12.647  -27.361 -19.913 1.00 23.82 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 13.174  -26.992 -18.526 1.00 24.53 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? 14.258  -27.411 -18.123 1.00 23.67 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? 12.830  -28.864 -20.253 1.00 22.70 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 12.251  -29.172 -21.654 1.00 20.41 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? 12.162  -29.746 -19.183 1.00 20.44 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 12.566  -30.585 -22.166 1.00 19.31 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 12.429  -26.130 -17.821 1.00 25.73 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 12.667  -25.872 -16.401 1.00 27.15 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? 12.371  -27.187 -15.691 1.00 27.67 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? 11.245  -27.682 -15.730 1.00 26.73 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 11.805  -24.708 -15.882 1.00 25.67 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? 12.033  -24.469 -14.385 1.00 22.86 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 12.149  -23.406 -16.620 1.00 23.74 21  A 1 
ATOM 170  N N   . ASN A 1 22  ? 13.402  -27.796 -15.104 1.00 26.15 22  A 1 
ATOM 171  C CA  . ASN A 1 22  ? 13.283  -29.035 -14.349 1.00 28.12 22  A 1 
ATOM 172  C C   . ASN A 1 22  ? 12.140  -28.918 -13.327 1.00 28.59 22  A 1 
ATOM 173  O O   . ASN A 1 22  ? 12.138  -27.997 -12.506 1.00 27.37 22  A 1 
ATOM 174  C CB  . ASN A 1 22  ? 14.631  -29.342 -13.656 1.00 27.39 22  A 1 
ATOM 175  C CG  . ASN A 1 22  ? 15.558  -30.222 -14.472 1.00 24.67 22  A 1 
ATOM 176  O OD1 . ASN A 1 22  ? 15.127  -31.038 -15.261 1.00 22.61 22  A 1 
ATOM 177  N ND2 . ASN A 1 22  ? 16.848  -30.128 -14.273 1.00 23.08 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 11.213  -29.878 -13.329 1.00 27.41 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 10.067  -30.000 -12.395 1.00 29.02 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 10.454  -29.900 -10.907 1.00 29.71 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 9.626   -29.502 -10.093 1.00 28.70 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 9.325   -31.323 -12.668 1.00 27.58 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 8.215   -31.197 -13.725 1.00 25.35 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 7.507   -32.545 -13.948 1.00 23.38 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 6.273   -32.387 -14.849 1.00 21.80 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 5.582   -33.677 -15.097 1.00 20.14 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 11.708  -30.172 -10.568 1.00 27.19 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 12.291  -30.002 -9.227  1.00 28.54 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 12.390  -28.545 -8.751  1.00 29.67 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 12.437  -28.309 -7.547  1.00 28.45 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 13.698  -30.638 -9.167  1.00 26.65 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 14.262  -30.778 -10.457 1.00 24.26 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 13.650  -32.031 -8.562  1.00 23.81 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 12.387  -27.556 -9.652  1.00 27.05 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 12.366  -26.141 -9.266  1.00 29.10 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 10.942  -25.627 -9.013  1.00 29.71 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 10.772  -24.708 -8.219  1.00 28.37 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 13.120  -25.298 -10.314 1.00 28.37 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 14.626  -25.274 -10.098 1.00 25.39 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 15.148  -25.582 -9.038  1.00 23.17 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 15.381  -24.876 -11.092 1.00 23.06 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 9.925   -26.228 -9.629  1.00 27.89 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 8.530   -25.827 -9.431  1.00 28.40 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 8.026   -26.201 -8.027  1.00 29.24 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 7.395   -25.377 -7.374  1.00 28.85 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 7.654   -26.432 -10.551 1.00 26.64 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 6.529   -25.479 -11.007 1.00 24.16 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 7.068   -24.422 -11.972 1.00 21.86 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 5.435   -26.264 -11.726 1.00 23.46 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 8.393   -27.388 -7.521  1.00 27.59 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 8.038   -27.809 -6.153  1.00 28.13 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 8.729   -26.968 -5.079  1.00 28.85 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 8.111   -26.622 -4.077  1.00 28.42 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 8.347   -29.297 -5.945  1.00 27.07 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 9.731   -29.546 -6.082  1.00 25.26 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 9.977   -26.540 -5.310  1.00 26.87 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 10.672  -25.583 -4.429  1.00 27.81 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 10.034  -24.191 -4.465  1.00 28.38 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 9.945   -23.556 -3.423  1.00 27.22 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 12.169  -25.512 -4.765  1.00 26.34 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 12.950  -26.661 -4.117  1.00 23.87 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 14.457  -26.516 -4.370  1.00 21.42 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 15.223  -27.605 -3.612  1.00 19.80 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 16.693  -27.483 -3.797  1.00 18.17 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 9.558   -23.728 -5.624  1.00 26.08 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 8.865   -22.441 -5.752  1.00 26.27 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 7.498   -22.429 -5.052  1.00 26.82 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 7.157   -21.441 -4.402  1.00 25.59 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 8.733   -22.067 -7.238  1.00 24.56 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 9.585   -20.875 -7.631  1.00 22.14 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 9.039   -19.580 -7.577  1.00 20.35 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 10.920  -21.052 -8.041  1.00 20.77 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 9.822   -18.472 -7.937  1.00 20.41 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 11.705  -19.939 -8.399  1.00 20.29 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 11.155  -18.650 -8.351  1.00 20.92 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? 6.745   -23.520 -5.143  1.00 28.56 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? 5.464   -23.692 -4.437  1.00 28.98 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? 5.703   -23.780 -2.925  1.00 29.68 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? 5.078   -23.042 -2.166  1.00 28.84 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? 4.698   -24.903 -5.005  1.00 27.42 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? 3.417   -25.202 -4.225  1.00 24.85 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? 4.284   -24.638 -6.465  1.00 25.27 30  A 1 
ATOM 243  N N   . SER A 1 31  ? 6.696   -24.556 -2.483  1.00 27.85 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? 7.094   -24.647 -1.063  1.00 28.02 31  A 1 
ATOM 245  C C   . SER A 1 31  ? 7.537   -23.296 -0.469  1.00 28.96 31  A 1 
ATOM 246  O O   . SER A 1 31  ? 7.205   -22.987 0.677   1.00 28.48 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? 8.199   -25.701 -0.928  1.00 27.13 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? 8.696   -25.779 0.390   1.00 25.32 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 8.215   -22.436 -1.245  1.00 29.18 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 8.599   -21.088 -0.790  1.00 29.81 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 7.411   -20.112 -0.671  1.00 30.71 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 7.441   -19.243 0.200   1.00 29.35 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 9.697   -20.488 -1.695  1.00 27.38 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 11.104  -20.511 -1.061  1.00 24.52 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 11.931  -21.699 -1.554  1.00 22.22 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 11.871  -19.233 -1.405  1.00 22.90 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 6.371   -20.245 -1.507  1.00 33.13 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? 5.143   -19.427 -1.404  1.00 34.29 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 4.358   -19.722 -0.117  1.00 34.89 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 3.785   -18.806 0.462   1.00 33.36 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? 4.247   -19.627 -2.642  1.00 32.27 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? 4.616   -18.710 -3.819  1.00 29.08 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? 3.604   -18.874 -4.963  1.00 26.70 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? 3.835   -17.867 -6.098  1.00 24.15 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? 2.798   -18.001 -7.162  1.00 22.96 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? 4.398   -20.961 0.348   1.00 30.74 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? 3.642   -21.453 1.510   1.00 30.51 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? 4.223   -20.937 2.844   1.00 32.15 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? 3.485   -20.724 3.802   1.00 31.03 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? 3.563   -23.000 1.406   1.00 28.30 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? 2.726   -23.410 0.167   1.00 25.43 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? 2.972   -23.640 2.667   1.00 25.33 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? 2.871   -24.885 -0.228  1.00 23.87 34  A 1 
ATOM 274  N N   . HIS A 1 35  ? 5.532   -20.645 2.918   1.00 32.57 35  A 1 
ATOM 275  C CA  . HIS A 1 35  ? 6.188   -20.269 4.182   1.00 33.61 35  A 1 
ATOM 276  C C   . HIS A 1 35  ? 5.859   -18.858 4.699   1.00 35.19 35  A 1 
ATOM 277  O O   . HIS A 1 35  ? 5.997   -18.608 5.895   1.00 33.81 35  A 1 
ATOM 278  C CB  . HIS A 1 35  ? 7.709   -20.484 4.051   1.00 31.10 35  A 1 
ATOM 279  C CG  . HIS A 1 35  ? 8.138   -21.857 4.514   1.00 28.41 35  A 1 
ATOM 280  N ND1 . HIS A 1 35  ? 7.894   -23.047 3.875   1.00 25.33 35  A 1 
ATOM 281  C CD2 . HIS A 1 35  ? 8.816   -22.152 5.667   1.00 24.88 35  A 1 
ATOM 282  C CE1 . HIS A 1 35  ? 8.397   -24.039 4.629   1.00 24.07 35  A 1 
ATOM 283  N NE2 . HIS A 1 35  ? 8.975   -23.541 5.733   1.00 24.09 35  A 1 
ATOM 284  N N   . THR A 1 36  ? 5.426   -17.922 3.843   1.00 36.22 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? 5.301   -16.502 4.234   1.00 36.70 36  A 1 
ATOM 286  C C   . THR A 1 36  ? 3.995   -16.194 4.978   1.00 38.02 36  A 1 
ATOM 287  O O   . THR A 1 36  ? 3.994   -15.373 5.887   1.00 37.04 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? 5.481   -15.580 3.014   1.00 34.67 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? 6.505   -16.061 2.163   1.00 32.09 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? 5.900   -14.172 3.429   1.00 31.63 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? 2.900   -16.891 4.665   1.00 38.41 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? 1.606   -16.760 5.369   1.00 39.75 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? 1.679   -17.398 6.772   1.00 42.04 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? 0.982   -16.988 7.696   1.00 40.03 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? 0.476   -17.342 4.477   1.00 36.22 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? 0.398   -16.570 3.135   1.00 32.71 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? -0.888  -17.311 5.179   1.00 32.79 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? -0.582  -17.161 2.112   1.00 30.35 37  A 1 
ATOM 299  N N   . MET A 1 38  ? 2.587   -18.356 6.972   1.00 31.68 38  A 1 
ATOM 300  C CA  . MET A 1 38  ? 2.682   -19.139 8.210   1.00 33.47 38  A 1 
ATOM 301  C C   . MET A 1 38  ? 3.062   -18.340 9.458   1.00 38.89 38  A 1 
ATOM 302  O O   . MET A 1 38  ? 2.649   -18.742 10.542  1.00 38.98 38  A 1 
ATOM 303  C CB  . MET A 1 38  ? 3.672   -20.303 8.047   1.00 29.64 38  A 1 
ATOM 304  C CG  . MET A 1 38  ? 3.136   -21.396 7.116   1.00 25.01 38  A 1 
ATOM 305  S SD  . MET A 1 38  ? 3.901   -23.022 7.371   1.00 21.55 38  A 1 
ATOM 306  C CE  . MET A 1 38  ? 5.610   -22.684 6.917   1.00 19.20 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 3.835   -17.251 9.375   1.00 39.56 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 4.270   -16.547 10.593  1.00 40.84 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 3.098   -15.884 11.322  1.00 45.28 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 2.950   -16.075 12.526  1.00 43.96 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 5.379   -15.528 10.264  1.00 35.60 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 6.752   -16.170 10.012  1.00 31.82 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 7.713   -15.131 9.443   1.00 29.11 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 7.373   -16.725 11.297  1.00 29.98 39  A 1 
ATOM 315  N N   . GLN A 1 40  ? 2.222   -15.179 10.599  1.00 73.38 40  A 1 
ATOM 316  C CA  . GLN A 1 40  ? 1.037   -14.560 11.203  1.00 76.40 40  A 1 
ATOM 317  C C   . GLN A 1 40  ? 0.006   -15.614 11.629  1.00 83.15 40  A 1 
ATOM 318  O O   . GLN A 1 40  ? -0.545  -15.515 12.725  1.00 82.19 40  A 1 
ATOM 319  C CB  . GLN A 1 40  ? 0.457   -13.528 10.230  1.00 69.18 40  A 1 
ATOM 320  C CG  . GLN A 1 40  ? -0.591  -12.629 10.911  1.00 60.68 40  A 1 
ATOM 321  C CD  . GLN A 1 40  ? -1.084  -11.507 10.000  1.00 54.22 40  A 1 
ATOM 322  O OE1 . GLN A 1 40  ? -0.776  -11.436 8.821   1.00 50.52 40  A 1 
ATOM 323  N NE2 . GLN A 1 40  ? -1.866  -10.584 10.513  1.00 45.58 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -0.211  -16.653 10.831  1.00 85.38 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? -1.087  -17.773 11.194  1.00 87.77 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? -0.573  -18.532 12.423  1.00 89.21 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? -1.362  -18.867 13.303  1.00 87.91 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? -1.227  -18.734 10.003  1.00 86.68 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -2.069  -18.196 8.841   1.00 82.92 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -1.980  -19.160 7.660   1.00 79.19 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? -3.544  -18.051 9.236   1.00 79.93 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? 0.735   -18.758 12.522  1.00 89.49 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? 1.354   -19.359 13.699  1.00 88.48 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? 1.113   -18.498 14.938  1.00 90.16 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? 0.671   -19.028 15.952  1.00 88.57 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? 2.859   -19.566 13.470  1.00 84.84 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? 3.200   -20.710 12.535  1.00 74.25 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? 2.420   -21.599 12.235  1.00 65.26 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? 4.429   -20.752 12.084  1.00 65.66 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? 1.317   -17.181 14.838  1.00 88.66 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? 1.066   -16.275 15.955  1.00 89.40 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? -0.401  -16.318 16.393  1.00 90.68 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? -0.668  -16.451 17.582  1.00 89.92 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? 1.490   -14.851 15.588  1.00 89.45 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? 1.331   -13.890 16.750  1.00 89.78 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? 0.132   -13.163 16.917  1.00 87.40 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? 2.368   -13.759 17.695  1.00 87.16 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? -0.029  -12.310 18.026  1.00 86.66 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? 2.213   -12.906 18.806  1.00 86.11 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? 1.011   -12.182 18.971  1.00 87.48 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? 0.858   -11.363 20.046  1.00 86.16 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? -1.350  -16.252 15.445  1.00 90.65 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? -2.791  -16.330 15.738  1.00 91.21 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? -3.124  -17.640 16.461  1.00 92.36 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? -3.807  -17.614 17.479  1.00 92.01 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? -3.615  -16.166 14.437  1.00 91.32 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? -3.490  -14.723 13.895  1.00 89.03 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? -5.103  -16.493 14.665  1.00 88.40 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? -3.981  -14.566 12.451  1.00 85.07 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? -2.611  -18.770 15.974  1.00 92.24 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? -2.863  -20.093 16.564  1.00 91.80 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? -2.246  -20.241 17.959  1.00 92.62 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? -2.895  -20.761 18.858  1.00 91.88 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? -2.335  -21.168 15.604  1.00 90.65 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? -2.617  -22.592 16.109  1.00 84.78 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? -2.141  -23.664 15.132  1.00 83.12 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? -0.678  -23.585 14.925  1.00 76.47 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? -0.051  -23.231 13.816  1.00 73.16 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? -0.669  -23.073 12.681  1.00 63.47 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? 1.221   -22.995 13.849  1.00 63.28 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? -1.008  -19.791 18.134  1.00 91.15 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? -0.266  -19.931 19.399  1.00 91.14 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? -0.729  -18.938 20.474  1.00 92.27 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? -0.549  -19.192 21.659  1.00 91.25 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 1.238   -19.774 19.113  1.00 90.09 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 1.800   -20.988 18.348  1.00 85.80 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 3.209   -20.779 17.775  1.00 82.43 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 3.569   -21.584 16.875  1.00 76.18 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 3.906   -19.834 18.196  1.00 76.63 46  A 1 
ATOM 380  N N   . ASN A 1 47  ? -1.354  -17.824 20.068  1.00 92.70 47  A 1 
ATOM 381  C CA  . ASN A 1 47  ? -1.762  -16.742 20.964  1.00 92.79 47  A 1 
ATOM 382  C C   . ASN A 1 47  ? -3.249  -16.396 20.823  1.00 93.89 47  A 1 
ATOM 383  O O   . ASN A 1 47  ? -3.622  -15.232 20.973  1.00 93.38 47  A 1 
ATOM 384  C CB  . ASN A 1 47  ? -0.853  -15.512 20.758  1.00 92.14 47  A 1 
ATOM 385  C CG  . ASN A 1 47  ? 0.618   -15.808 20.948  1.00 89.56 47  A 1 
ATOM 386  O OD1 . ASN A 1 47  ? 1.160   -15.676 22.034  1.00 83.25 47  A 1 
ATOM 387  N ND2 . ASN A 1 47  ? 1.302   -16.197 19.901  1.00 83.11 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? -4.121  -17.375 20.557  1.00 93.65 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? -5.558  -17.196 20.277  1.00 94.53 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? -6.248  -16.193 21.210  1.00 94.98 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? -6.854  -15.239 20.737  1.00 94.52 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? -6.242  -18.568 20.365  1.00 94.50 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? -7.742  -18.488 20.086  1.00 93.60 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? -8.414  -19.820 20.418  1.00 92.44 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? -9.872  -19.721 20.262  1.00 89.82 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? -10.749 -19.223 21.116  1.00 88.95 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? -10.419 -18.769 22.292  1.00 81.41 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? -12.001 -19.186 20.772  1.00 82.82 48  A 1 
ATOM 399  N N   . ASP A 1 49  ? -6.136  -16.396 22.514  1.00 94.77 49  A 1 
ATOM 400  C CA  . ASP A 1 49  ? -6.855  -15.579 23.500  1.00 95.06 49  A 1 
ATOM 401  C C   . ASP A 1 49  ? -6.342  -14.134 23.512  1.00 95.35 49  A 1 
ATOM 402  O O   . ASP A 1 49  ? -7.131  -13.191 23.524  1.00 94.45 49  A 1 
ATOM 403  C CB  . ASP A 1 49  ? -6.757  -16.222 24.890  1.00 94.90 49  A 1 
ATOM 404  C CG  . ASP A 1 49  ? -7.433  -17.597 24.966  1.00 93.35 49  A 1 
ATOM 405  O OD1 . ASP A 1 49  ? -8.346  -17.862 24.148  1.00 88.89 49  A 1 
ATOM 406  O OD2 . ASP A 1 49  ? -7.002  -18.393 25.824  1.00 89.28 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? -5.029  -13.941 23.384  1.00 94.92 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? -4.417  -12.615 23.246  1.00 94.42 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? -4.843  -11.931 21.944  1.00 94.99 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? -5.107  -10.737 21.942  1.00 94.07 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? -2.890  -12.758 23.339  1.00 93.34 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? -2.186  -11.400 23.320  1.00 85.47 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? -0.669  -11.578 23.439  1.00 80.99 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? 0.005   -10.206 23.422  1.00 72.69 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? 1.482   -10.331 23.469  1.00 65.05 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? -4.924  -12.670 20.841  1.00 93.98 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? -5.422  -12.148 19.559  1.00 94.00 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? -6.859  -11.654 19.711  1.00 94.61 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? -7.147  -10.522 19.336  1.00 94.63 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? -5.285  -13.202 18.445  1.00 93.69 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? -6.035  -12.825 17.165  1.00 92.37 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? -3.808  -13.392 18.076  1.00 92.26 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? -7.736  -12.451 20.314  1.00 95.17 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? -9.132  -12.077 20.575  1.00 95.47 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? -9.213  -10.834 21.468  1.00 95.48 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? -9.945  -9.901  21.143  1.00 95.10 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? -9.890  -13.282 21.179  1.00 95.52 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? -10.091 -14.354 20.082  1.00 94.27 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? -11.238 -12.863 21.786  1.00 94.10 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? -10.616 -15.691 20.614  1.00 90.05 52  A 1 
ATOM 431  N N   . GLU A 1 53  ? -8.438  -10.785 22.548  1.00 96.01 53  A 1 
ATOM 432  C CA  . GLU A 1 53  ? -8.364  -9.626  23.444  1.00 95.67 53  A 1 
ATOM 433  C C   . GLU A 1 53  ? -7.978  -8.351  22.678  1.00 95.77 53  A 1 
ATOM 434  O O   . GLU A 1 53  ? -8.669  -7.332  22.761  1.00 95.14 53  A 1 
ATOM 435  C CB  . GLU A 1 53  ? -7.330  -9.920  24.546  1.00 95.15 53  A 1 
ATOM 436  C CG  . GLU A 1 53  ? -7.240  -8.832  25.627  1.00 88.80 53  A 1 
ATOM 437  C CD  . GLU A 1 53  ? -5.889  -8.834  26.355  1.00 85.31 53  A 1 
ATOM 438  O OE1 . GLU A 1 53  ? -5.434  -7.723  26.716  1.00 76.32 53  A 1 
ATOM 439  O OE2 . GLU A 1 53  ? -5.276  -9.918  26.483  1.00 79.32 53  A 1 
ATOM 440  N N   . ARG A 1 54  ? -6.912  -8.407  21.878  1.00 95.31 54  A 1 
ATOM 441  C CA  . ARG A 1 54  ? -6.440  -7.239  21.119  1.00 95.20 54  A 1 
ATOM 442  C C   . ARG A 1 54  ? -7.416  -6.829  20.019  1.00 95.75 54  A 1 
ATOM 443  O O   . ARG A 1 54  ? -7.638  -5.638  19.837  1.00 95.26 54  A 1 
ATOM 444  C CB  . ARG A 1 54  ? -5.030  -7.479  20.551  1.00 95.05 54  A 1 
ATOM 445  C CG  . ARG A 1 54  ? -3.910  -7.633  21.603  1.00 91.92 54  A 1 
ATOM 446  C CD  . ARG A 1 54  ? -3.907  -6.586  22.727  1.00 90.49 54  A 1 
ATOM 447  N NE  . ARG A 1 54  ? -3.780  -5.212  22.221  1.00 87.77 54  A 1 
ATOM 448  C CZ  . ARG A 1 54  ? -4.023  -4.103  22.902  1.00 86.95 54  A 1 
ATOM 449  N NH1 . ARG A 1 54  ? -4.413  -4.107  24.143  1.00 77.37 54  A 1 
ATOM 450  N NH2 . ARG A 1 54  ? -3.869  -2.941  22.346  1.00 78.86 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? -8.043  -7.775  19.327  1.00 95.01 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? -9.104  -7.479  18.359  1.00 94.84 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? -10.311 -6.790  19.017  1.00 95.72 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? -10.922 -5.913  18.412  1.00 95.72 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? -9.531  -8.780  17.670  1.00 94.30 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? -8.501  -9.363  16.687  1.00 92.68 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? -9.018  -10.709 16.184  1.00 91.28 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? -8.249  -8.452  15.490  1.00 91.09 55  A 1 
ATOM 459  N N   . GLY A 1 56  ? -10.615 -7.134  20.270  1.00 96.53 56  A 1 
ATOM 460  C CA  . GLY A 1 56  ? -11.640 -6.467  21.069  1.00 96.74 56  A 1 
ATOM 461  C C   . GLY A 1 56  ? -11.384 -4.965  21.243  1.00 97.23 56  A 1 
ATOM 462  O O   . GLY A 1 56  ? -12.329 -4.183  21.179  1.00 96.70 56  A 1 
ATOM 463  N N   . VAL A 1 57  ? -10.115 -4.537  21.353  1.00 97.49 57  A 1 
ATOM 464  C CA  . VAL A 1 57  ? -9.745  -3.105  21.409  1.00 97.73 57  A 1 
ATOM 465  C C   . VAL A 1 57  ? -10.165 -2.365  20.137  1.00 97.81 57  A 1 
ATOM 466  O O   . VAL A 1 57  ? -10.599 -1.221  20.219  1.00 97.01 57  A 1 
ATOM 467  C CB  . VAL A 1 57  ? -8.235  -2.926  21.669  1.00 97.44 57  A 1 
ATOM 468  C CG1 . VAL A 1 57  ? -7.789  -1.457  21.671  1.00 95.62 57  A 1 
ATOM 469  C CG2 . VAL A 1 57  ? -7.836  -3.525  23.022  1.00 95.65 57  A 1 
ATOM 470  N N   . LYS A 1 58  ? -10.124 -3.015  18.964  1.00 97.42 58  A 1 
ATOM 471  C CA  . LYS A 1 58  ? -10.649 -2.477  17.690  1.00 96.93 58  A 1 
ATOM 472  C C   . LYS A 1 58  ? -12.162 -2.670  17.513  1.00 96.93 58  A 1 
ATOM 473  O O   . LYS A 1 58  ? -12.667 -2.509  16.401  1.00 95.51 58  A 1 
ATOM 474  C CB  . LYS A 1 58  ? -9.875  -3.049  16.490  1.00 96.13 58  A 1 
ATOM 475  C CG  . LYS A 1 58  ? -8.496  -2.398  16.340  1.00 94.55 58  A 1 
ATOM 476  C CD  . LYS A 1 58  ? -7.903  -2.688  14.955  1.00 94.21 58  A 1 
ATOM 477  C CE  . LYS A 1 58  ? -6.619  -1.888  14.777  1.00 92.44 58  A 1 
ATOM 478  N NZ  . LYS A 1 58  ? -6.088  -1.954  13.397  1.00 90.49 58  A 1 
ATOM 479  N N   . ASN A 1 59  ? -12.885 -3.043  18.548  1.00 97.31 59  A 1 
ATOM 480  C CA  . ASN A 1 59  ? -14.318 -3.336  18.491  1.00 96.76 59  A 1 
ATOM 481  C C   . ASN A 1 59  ? -14.685 -4.401  17.436  1.00 96.57 59  A 1 
ATOM 482  O O   . ASN A 1 59  ? -15.793 -4.404  16.890  1.00 94.66 59  A 1 
ATOM 483  C CB  . ASN A 1 59  ? -15.104 -2.018  18.345  1.00 96.44 59  A 1 
ATOM 484  C CG  . ASN A 1 59  ? -14.828 -1.068  19.492  1.00 95.25 59  A 1 
ATOM 485  O OD1 . ASN A 1 59  ? -15.233 -1.325  20.612  1.00 87.54 59  A 1 
ATOM 486  N ND2 . ASN A 1 59  ? -14.138 0.017   19.257  1.00 86.76 59  A 1 
ATOM 487  N N   . PHE A 1 60  ? -13.763 -5.326  17.142  1.00 96.26 60  A 1 
ATOM 488  C CA  . PHE A 1 60  ? -13.982 -6.398  16.181  1.00 95.55 60  A 1 
ATOM 489  C C   . PHE A 1 60  ? -14.987 -7.417  16.740  1.00 95.27 60  A 1 
ATOM 490  O O   . PHE A 1 60  ? -14.756 -8.039  17.779  1.00 94.12 60  A 1 
ATOM 491  C CB  . PHE A 1 60  ? -12.646 -7.042  15.810  1.00 95.06 60  A 1 
ATOM 492  C CG  . PHE A 1 60  ? -12.779 -8.079  14.716  1.00 94.73 60  A 1 
ATOM 493  C CD1 . PHE A 1 60  ? -12.735 -9.451  15.026  1.00 92.53 60  A 1 
ATOM 494  C CD2 . PHE A 1 60  ? -12.959 -7.668  13.382  1.00 93.10 60  A 1 
ATOM 495  C CE1 . PHE A 1 60  ? -12.859 -10.405 14.005  1.00 91.93 60  A 1 
ATOM 496  C CE2 . PHE A 1 60  ? -13.084 -8.624  12.364  1.00 92.25 60  A 1 
ATOM 497  C CZ  . PHE A 1 60  ? -13.032 -9.992  12.674  1.00 92.61 60  A 1 
ATOM 498  N N   . LYS A 1 61  ? -16.107 -7.585  16.038  1.00 95.25 61  A 1 
ATOM 499  C CA  . LYS A 1 61  ? -17.253 -8.375  16.536  1.00 94.17 61  A 1 
ATOM 500  C C   . LYS A 1 61  ? -17.210 -9.849  16.145  1.00 94.74 61  A 1 
ATOM 501  O O   . LYS A 1 61  ? -17.810 -10.676 16.824  1.00 92.53 61  A 1 
ATOM 502  C CB  . LYS A 1 61  ? -18.566 -7.727  16.072  1.00 92.63 61  A 1 
ATOM 503  C CG  . LYS A 1 61  ? -18.749 -6.321  16.656  1.00 89.13 61  A 1 
ATOM 504  C CD  . LYS A 1 61  ? -20.081 -5.695  16.227  1.00 82.01 61  A 1 
ATOM 505  C CE  . LYS A 1 61  ? -20.164 -4.283  16.817  1.00 78.15 61  A 1 
ATOM 506  N NZ  . LYS A 1 61  ? -21.405 -3.576  16.415  1.00 67.12 61  A 1 
ATOM 507  N N   . GLU A 1 62  ? -16.536 -10.182 15.053  1.00 94.26 62  A 1 
ATOM 508  C CA  . GLU A 1 62  ? -16.535 -11.536 14.490  1.00 94.19 62  A 1 
ATOM 509  C C   . GLU A 1 62  ? -15.410 -12.397 15.089  1.00 94.63 62  A 1 
ATOM 510  O O   . GLU A 1 62  ? -14.509 -12.862 14.402  1.00 93.13 62  A 1 
ATOM 511  C CB  . GLU A 1 62  ? -16.530 -11.454 12.956  1.00 93.41 62  A 1 
ATOM 512  C CG  . GLU A 1 62  ? -16.975 -12.775 12.311  1.00 84.93 62  A 1 
ATOM 513  C CD  . GLU A 1 62  ? -17.024 -12.713 10.775  1.00 79.46 62  A 1 
ATOM 514  O OE1 . GLU A 1 62  ? -17.195 -13.796 10.169  1.00 70.71 62  A 1 
ATOM 515  O OE2 . GLU A 1 62  ? -16.912 -11.599 10.221  1.00 70.59 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? -15.464 -12.620 16.395  1.00 93.57 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? -14.454 -13.412 17.127  1.00 93.33 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? -14.345 -14.846 16.581  1.00 94.83 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? -13.251 -15.400 16.500  1.00 93.44 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? -14.790 -13.399 18.637  1.00 90.79 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? -14.707 -11.952 19.196  1.00 84.10 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? -13.858 -14.329 19.422  1.00 80.30 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? -15.234 -11.811 20.636  1.00 73.72 63  A 1 
ATOM 524  N N   . GLY A 1 64  ? -15.466 -15.433 16.137  1.00 94.82 64  A 1 
ATOM 525  C CA  . GLY A 1 64  ? -15.492 -16.779 15.549  1.00 95.33 64  A 1 
ATOM 526  C C   . GLY A 1 64  ? -14.620 -16.930 14.299  1.00 95.98 64  A 1 
ATOM 527  O O   . GLY A 1 64  ? -14.166 -18.034 14.007  1.00 94.90 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -14.318 -15.825 13.604  1.00 94.98 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -13.416 -15.821 12.452  1.00 94.81 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -11.997 -16.273 12.827  1.00 95.48 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -11.331 -16.920 12.028  1.00 95.00 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -13.407 -14.406 11.849  1.00 93.75 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -12.549 -14.253 10.584  1.00 91.21 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -13.062 -15.121 9.441   1.00 88.82 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -12.566 -12.797 10.123  1.00 88.98 65  A 1 
ATOM 536  N N   . VAL A 1 66  ? -11.533 -15.972 14.043  1.00 94.66 66  A 1 
ATOM 537  C CA  . VAL A 1 66  ? -10.215 -16.411 14.532  1.00 94.78 66  A 1 
ATOM 538  C C   . VAL A 1 66  ? -10.158 -17.937 14.602  1.00 95.18 66  A 1 
ATOM 539  O O   . VAL A 1 66  ? -9.200  -18.537 14.116  1.00 95.06 66  A 1 
ATOM 540  C CB  . VAL A 1 66  ? -9.888  -15.782 15.904  1.00 94.39 66  A 1 
ATOM 541  C CG1 . VAL A 1 66  ? -8.529  -16.244 16.444  1.00 92.91 66  A 1 
ATOM 542  C CG2 . VAL A 1 66  ? -9.856  -14.250 15.816  1.00 92.90 66  A 1 
ATOM 543  N N   . ASP A 1 67  ? -11.202 -18.568 15.145  1.00 95.94 67  A 1 
ATOM 544  C CA  . ASP A 1 67  ? -11.295 -20.030 15.251  1.00 95.99 67  A 1 
ATOM 545  C C   . ASP A 1 67  ? -11.420 -20.705 13.884  1.00 96.37 67  A 1 
ATOM 546  O O   . ASP A 1 67  ? -10.819 -21.755 13.640  1.00 95.94 67  A 1 
ATOM 547  C CB  . ASP A 1 67  ? -12.489 -20.404 16.145  1.00 95.39 67  A 1 
ATOM 548  C CG  . ASP A 1 67  ? -12.255 -20.022 17.601  1.00 94.17 67  A 1 
ATOM 549  O OD1 . ASP A 1 67  ? -11.105 -20.161 18.073  1.00 90.66 67  A 1 
ATOM 550  O OD2 . ASP A 1 67  ? -13.193 -19.587 18.309  1.00 90.69 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -12.158 -20.081 12.968  1.00 96.24 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -12.282 -20.552 11.586  1.00 96.27 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -10.931 -20.515 10.856  1.00 96.52 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -10.534 -21.506 10.238  1.00 95.83 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -13.356 -19.715 10.873  1.00 95.92 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -13.738 -20.325 9.518   1.00 88.14 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -14.841 -19.541 8.780   1.00 87.55 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -15.301 -20.017 7.718   1.00 77.51 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -15.205 -18.406 9.164   1.00 80.63 68  A 1 
ATOM 560  N N   . ILE A 1 69  ? -10.169 -19.427 10.991  1.00 94.83 69  A 1 
ATOM 561  C CA  . ILE A 1 69  ? -8.821  -19.287 10.420  1.00 94.19 69  A 1 
ATOM 562  C C   . ILE A 1 69  ? -7.865  -20.347 10.983  1.00 94.28 69  A 1 
ATOM 563  O O   . ILE A 1 69  ? -7.121  -20.963 10.218  1.00 93.88 69  A 1 
ATOM 564  C CB  . ILE A 1 69  ? -8.294  -17.853 10.662  1.00 93.70 69  A 1 
ATOM 565  C CG1 . ILE A 1 69  ? -9.037  -16.860 9.740   1.00 92.29 69  A 1 
ATOM 566  C CG2 . ILE A 1 69  ? -6.771  -17.740 10.427  1.00 92.43 69  A 1 
ATOM 567  C CD1 . ILE A 1 69  ? -8.861  -15.393 10.156  1.00 90.17 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -7.884  -20.580 12.300  1.00 95.33 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -7.055  -21.614 12.940  1.00 95.10 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -7.417  -22.996 12.385  1.00 95.21 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -6.532  -23.742 11.966  1.00 94.88 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -7.193  -21.548 14.482  1.00 94.94 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -6.523  -20.262 15.014  1.00 94.06 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -6.560  -22.785 15.153  1.00 93.79 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -6.857  -19.938 16.478  1.00 91.68 70  A 1 
ATOM 576  N N   . THR A 1 71  ? -8.712  -23.308 12.307  1.00 95.74 71  A 1 
ATOM 577  C CA  . THR A 1 71  ? -9.208  -24.594 11.790  1.00 95.94 71  A 1 
ATOM 578  C C   . THR A 1 71  ? -8.791  -24.817 10.334  1.00 96.01 71  A 1 
ATOM 579  O O   . THR A 1 71  ? -8.319  -25.899 9.980   1.00 95.85 71  A 1 
ATOM 580  C CB  . THR A 1 71  ? -10.739 -24.663 11.901  1.00 96.18 71  A 1 
ATOM 581  O OG1 . THR A 1 71  ? -11.137 -24.495 13.242  1.00 92.78 71  A 1 
ATOM 582  C CG2 . THR A 1 71  ? -11.299 -26.010 11.441  1.00 91.93 71  A 1 
ATOM 583  N N   . LEU A 1 72  ? -8.909  -23.790 9.480   1.00 94.24 72  A 1 
ATOM 584  C CA  . LEU A 1 72  ? -8.487  -23.858 8.081   1.00 93.70 72  A 1 
ATOM 585  C C   . LEU A 1 72  ? -6.966  -24.028 7.947   1.00 93.45 72  A 1 
ATOM 586  O O   . LEU A 1 72  ? -6.516  -24.822 7.123   1.00 93.33 72  A 1 
ATOM 587  C CB  . LEU A 1 72  ? -8.969  -22.599 7.343   1.00 94.19 72  A 1 
ATOM 588  C CG  . LEU A 1 72  ? -10.481 -22.550 7.061   1.00 93.24 72  A 1 
ATOM 589  C CD1 . LEU A 1 72  ? -10.862 -21.152 6.578   1.00 91.66 72  A 1 
ATOM 590  C CD2 . LEU A 1 72  ? -10.891 -23.548 5.974   1.00 92.22 72  A 1 
ATOM 591  N N   . ASP A 1 73  ? -6.151  -23.353 8.770   1.00 93.93 73  A 1 
ATOM 592  C CA  . ASP A 1 73  ? -4.689  -23.558 8.766   1.00 92.86 73  A 1 
ATOM 593  C C   . ASP A 1 73  ? -4.308  -24.980 9.203   1.00 93.11 73  A 1 
ATOM 594  O O   . ASP A 1 73  ? -3.422  -25.600 8.604   1.00 92.93 73  A 1 
ATOM 595  C CB  . ASP A 1 73  ? -3.972  -22.519 9.645   1.00 92.00 73  A 1 
ATOM 596  C CG  . ASP A 1 73  ? -2.436  -22.684 9.609   1.00 90.18 73  A 1 
ATOM 597  O OD1 . ASP A 1 73  ? -1.840  -22.690 8.505   1.00 87.16 73  A 1 
ATOM 598  O OD2 . ASP A 1 73  ? -1.795  -22.828 10.682  1.00 86.02 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? -4.979  -25.536 10.208  1.00 93.87 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? -4.773  -26.920 10.643  1.00 93.89 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? -5.134  -27.925 9.543   1.00 94.47 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? -4.340  -28.827 9.251   1.00 94.28 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? -5.591  -27.210 11.905  1.00 93.68 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? -4.987  -26.534 13.143  1.00 87.08 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? -5.787  -26.803 14.426  1.00 83.89 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? -5.266  -26.409 15.494  1.00 75.91 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? -6.856  -27.445 14.343  1.00 77.59 74  A 1 
ATOM 608  N N   . GLN A 1 75  ? -6.284  -27.739 8.887   1.00 94.89 75  A 1 
ATOM 609  C CA  . GLN A 1 75  ? -6.693  -28.552 7.743   1.00 95.22 75  A 1 
ATOM 610  C C   . GLN A 1 75  ? -5.676  -28.469 6.604   1.00 95.56 75  A 1 
ATOM 611  O O   . GLN A 1 75  ? -5.217  -29.503 6.118   1.00 95.11 75  A 1 
ATOM 612  C CB  . GLN A 1 75  ? -8.070  -28.104 7.240   1.00 95.62 75  A 1 
ATOM 613  C CG  . GLN A 1 75  ? -9.205  -28.532 8.179   1.00 87.60 75  A 1 
ATOM 614  C CD  . GLN A 1 75  ? -10.568 -28.033 7.706   1.00 86.58 75  A 1 
ATOM 615  O OE1 . GLN A 1 75  ? -10.721 -27.389 6.681   1.00 79.47 75  A 1 
ATOM 616  N NE2 . GLN A 1 75  ? -11.624 -28.339 8.415   1.00 76.38 75  A 1 
ATOM 617  N N   . ARG A 1 76  ? -5.258  -27.261 6.228   1.00 94.66 76  A 1 
ATOM 618  C CA  . ARG A 1 76  ? -4.242  -27.019 5.198   1.00 93.35 76  A 1 
ATOM 619  C C   . ARG A 1 76  ? -2.951  -27.781 5.496   1.00 93.79 76  A 1 
ATOM 620  O O   . ARG A 1 76  ? -2.437  -28.493 4.638   1.00 93.56 76  A 1 
ATOM 621  C CB  . ARG A 1 76  ? -3.992  -25.507 5.117   1.00 92.20 76  A 1 
ATOM 622  C CG  . ARG A 1 76  ? -3.011  -25.123 4.001   1.00 87.44 76  A 1 
ATOM 623  C CD  . ARG A 1 76  ? -2.627  -23.639 4.113   1.00 85.43 76  A 1 
ATOM 624  N NE  . ARG A 1 76  ? -1.809  -23.368 5.316   1.00 79.63 76  A 1 
ATOM 625  C CZ  . ARG A 1 76  ? -0.500  -23.475 5.427   1.00 79.77 76  A 1 
ATOM 626  N NH1 . ARG A 1 76  ? 0.262   -23.752 4.408   1.00 69.33 76  A 1 
ATOM 627  N NH2 . ARG A 1 76  ? 0.056   -23.299 6.587   1.00 70.54 76  A 1 
ATOM 628  N N   . ARG A 1 77  ? -2.440  -27.677 6.725   1.00 92.94 77  A 1 
ATOM 629  C CA  . ARG A 1 77  ? -1.204  -28.357 7.151   1.00 93.07 77  A 1 
ATOM 630  C C   . ARG A 1 77  ? -1.341  -29.877 7.130   1.00 94.51 77  A 1 
ATOM 631  O O   . ARG A 1 77  ? -0.394  -30.564 6.747   1.00 94.13 77  A 1 
ATOM 632  C CB  . ARG A 1 77  ? -0.817  -27.894 8.557   1.00 92.24 77  A 1 
ATOM 633  C CG  . ARG A 1 77  ? -0.286  -26.455 8.559   1.00 89.29 77  A 1 
ATOM 634  C CD  . ARG A 1 77  ? 0.026   -25.998 9.991   1.00 86.67 77  A 1 
ATOM 635  N NE  . ARG A 1 77  ? 1.166   -26.757 10.554  1.00 80.78 77  A 1 
ATOM 636  C CZ  . ARG A 1 77  ? 1.500   -26.841 11.829  1.00 77.54 77  A 1 
ATOM 637  N NH1 . ARG A 1 77  ? 0.836   -26.218 12.757  1.00 68.43 77  A 1 
ATOM 638  N NH2 . ARG A 1 77  ? 2.522   -27.563 12.199  1.00 68.71 77  A 1 
ATOM 639  N N   . LYS A 1 78  ? -2.504  -30.394 7.537   1.00 92.54 78  A 1 
ATOM 640  C CA  . LYS A 1 78  ? -2.801  -31.829 7.503   1.00 93.89 78  A 1 
ATOM 641  C C   . LYS A 1 78  ? -2.804  -32.357 6.071   1.00 95.03 78  A 1 
ATOM 642  O O   . LYS A 1 78  ? -2.063  -33.290 5.776   1.00 95.18 78  A 1 
ATOM 643  C CB  . LYS A 1 78  ? -4.116  -32.084 8.244   1.00 94.60 78  A 1 
ATOM 644  C CG  . LYS A 1 78  ? -4.442  -33.577 8.286   1.00 90.44 78  A 1 
ATOM 645  C CD  . LYS A 1 78  ? -5.769  -33.824 9.004   1.00 87.55 78  A 1 
ATOM 646  C CE  . LYS A 1 78  ? -6.098  -35.307 8.863   1.00 79.68 78  A 1 
ATOM 647  N NZ  . LYS A 1 78  ? -7.420  -35.633 9.437   1.00 73.81 78  A 1 
ATOM 648  N N   . ILE A 1 79  ? -3.559  -31.715 5.171   1.00 93.30 79  A 1 
ATOM 649  C CA  . ILE A 1 79  ? -3.660  -32.109 3.757   1.00 93.78 79  A 1 
ATOM 650  C C   . ILE A 1 79  ? -2.293  -32.024 3.074   1.00 93.83 79  A 1 
ATOM 651  O O   . ILE A 1 79  ? -1.915  -32.939 2.341   1.00 93.93 79  A 1 
ATOM 652  C CB  . ILE A 1 79  ? -4.693  -31.229 3.024   1.00 94.92 79  A 1 
ATOM 653  C CG1 . ILE A 1 79  ? -6.110  -31.405 3.614   1.00 93.92 79  A 1 
ATOM 654  C CG2 . ILE A 1 79  ? -4.736  -31.570 1.519   1.00 93.06 79  A 1 
ATOM 655  C CD1 . ILE A 1 79  ? -7.029  -30.236 3.257   1.00 91.48 79  A 1 
ATOM 656  N N   . GLN A 1 80  ? -1.517  -30.974 3.342   1.00 95.60 80  A 1 
ATOM 657  C CA  . GLN A 1 80  ? -0.156  -30.844 2.816   1.00 94.29 80  A 1 
ATOM 658  C C   . GLN A 1 80  ? 0.727   -32.009 3.271   1.00 94.75 80  A 1 
ATOM 659  O O   . GLN A 1 80  ? 1.415   -32.613 2.452   1.00 94.89 80  A 1 
ATOM 660  C CB  . GLN A 1 80  ? 0.436   -29.492 3.258   1.00 93.07 80  A 1 
ATOM 661  C CG  . GLN A 1 80  ? 1.842   -29.235 2.690   1.00 87.57 80  A 1 
ATOM 662  C CD  . GLN A 1 80  ? 1.857   -29.123 1.168   1.00 85.44 80  A 1 
ATOM 663  O OE1 . GLN A 1 80  ? 1.240   -28.241 0.598   1.00 77.38 80  A 1 
ATOM 664  N NE2 . GLN A 1 80  ? 2.550   -29.977 0.458   1.00 74.15 80  A 1 
ATOM 665  N N   . SER A 1 81  ? 0.677   -32.359 4.558   1.00 91.80 81  A 1 
ATOM 666  C CA  . SER A 1 81  ? 1.468   -33.468 5.108   1.00 92.53 81  A 1 
ATOM 667  C C   . SER A 1 81  ? 1.066   -34.815 4.497   1.00 93.63 81  A 1 
ATOM 668  O O   . SER A 1 81  ? 1.933   -35.622 4.155   1.00 93.44 81  A 1 
ATOM 669  C CB  . SER A 1 81  ? 1.318   -33.544 6.632   1.00 92.96 81  A 1 
ATOM 670  O OG  . SER A 1 81  ? 1.680   -32.326 7.253   1.00 83.84 81  A 1 
ATOM 671  N N   . GLU A 1 82  ? -0.234  -35.051 4.308   1.00 93.58 82  A 1 
ATOM 672  C CA  . GLU A 1 82  ? -0.764  -36.247 3.643   1.00 94.19 82  A 1 
ATOM 673  C C   . GLU A 1 82  ? -0.326  -36.314 2.169   1.00 94.95 82  A 1 
ATOM 674  O O   . GLU A 1 82  ? 0.138   -37.360 1.705   1.00 94.90 82  A 1 
ATOM 675  C CB  . GLU A 1 82  ? -2.302  -36.261 3.751   1.00 94.94 82  A 1 
ATOM 676  C CG  . GLU A 1 82  ? -2.800  -36.563 5.178   1.00 88.70 82  A 1 
ATOM 677  C CD  . GLU A 1 82  ? -4.326  -36.438 5.355   1.00 88.97 82  A 1 
ATOM 678  O OE1 . GLU A 1 82  ? -4.800  -36.633 6.505   1.00 80.12 82  A 1 
ATOM 679  O OE2 . GLU A 1 82  ? -5.031  -36.137 4.372   1.00 82.73 82  A 1 
ATOM 680  N N   . SER A 1 83  ? -0.397  -35.197 1.444   1.00 94.34 83  A 1 
ATOM 681  C CA  . SER A 1 83  ? 0.043   -35.100 0.047   1.00 93.58 83  A 1 
ATOM 682  C C   . SER A 1 83  ? 1.549   -35.348 -0.102  1.00 93.84 83  A 1 
ATOM 683  O O   . SER A 1 83  ? 1.970   -36.080 -1.002  1.00 93.88 83  A 1 
ATOM 684  C CB  . SER A 1 83  ? -0.327  -33.721 -0.508  1.00 93.37 83  A 1 
ATOM 685  O OG  . SER A 1 83  ? -0.024  -33.635 -1.888  1.00 88.63 83  A 1 
ATOM 686  N N   . ASP A 1 84  ? 2.364   -34.778 0.790   1.00 94.55 84  A 1 
ATOM 687  C CA  . ASP A 1 84  ? 3.818   -34.951 0.786   1.00 93.85 84  A 1 
ATOM 688  C C   . ASP A 1 84  ? 4.212   -36.401 1.106   1.00 94.88 84  A 1 
ATOM 689  O O   . ASP A 1 84  ? 5.057   -36.978 0.414   1.00 94.98 84  A 1 
ATOM 690  C CB  . ASP A 1 84  ? 4.472   -33.971 1.782   1.00 93.16 84  A 1 
ATOM 691  C CG  . ASP A 1 84  ? 4.446   -32.503 1.327   1.00 90.97 84  A 1 
ATOM 692  O OD1 . ASP A 1 84  ? 4.286   -32.244 0.109   1.00 87.56 84  A 1 
ATOM 693  O OD2 . ASP A 1 84  ? 4.650   -31.616 2.186   1.00 86.80 84  A 1 
ATOM 694  N N   . ALA A 1 85  ? 3.560   -37.026 2.099   1.00 93.85 85  A 1 
ATOM 695  C CA  . ALA A 1 85  ? 3.773   -38.429 2.451   1.00 94.30 85  A 1 
ATOM 696  C C   . ALA A 1 85  ? 3.425   -39.361 1.281   1.00 94.98 85  A 1 
ATOM 697  O O   . ALA A 1 85  ? 4.254   -40.179 0.873   1.00 94.53 85  A 1 
ATOM 698  C CB  . ALA A 1 85  ? 2.949   -38.756 3.706   1.00 94.64 85  A 1 
ATOM 699  N N   . LEU A 1 86  ? 2.251   -39.169 0.678   1.00 94.16 86  A 1 
ATOM 700  C CA  . LEU A 1 86  ? 1.816   -39.972 -0.463  1.00 94.56 86  A 1 
ATOM 701  C C   . LEU A 1 86  ? 2.708   -39.758 -1.695  1.00 94.97 86  A 1 
ATOM 702  O O   . LEU A 1 86  ? 3.011   -40.701 -2.426  1.00 94.69 86  A 1 
ATOM 703  C CB  . LEU A 1 86  ? 0.350   -39.625 -0.747  1.00 94.50 86  A 1 
ATOM 704  C CG  . LEU A 1 86  ? -0.295  -40.537 -1.801  1.00 89.29 86  A 1 
ATOM 705  C CD1 . LEU A 1 86  ? -0.376  -41.989 -1.339  1.00 83.89 86  A 1 
ATOM 706  C CD2 . LEU A 1 86  ? -1.715  -40.048 -2.076  1.00 85.89 86  A 1 
ATOM 707  N N   . SER A 1 87  ? 3.195   -38.537 -1.911  1.00 94.00 87  A 1 
ATOM 708  C CA  . SER A 1 87  ? 4.156   -38.230 -2.976  1.00 92.59 87  A 1 
ATOM 709  C C   . SER A 1 87  ? 5.502   -38.927 -2.750  1.00 92.67 87  A 1 
ATOM 710  O O   . SER A 1 87  ? 6.116   -39.420 -3.700  1.00 92.37 87  A 1 
ATOM 711  C CB  . SER A 1 87  ? 4.380   -36.717 -3.080  1.00 92.36 87  A 1 
ATOM 712  O OG  . SER A 1 87  ? 3.194   -36.066 -3.474  1.00 85.28 87  A 1 
ATOM 713  N N   . ALA A 1 88  ? 5.966   -39.008 -1.500  1.00 93.38 88  A 1 
ATOM 714  C CA  . ALA A 1 88  ? 7.172   -39.751 -1.142  1.00 92.75 88  A 1 
ATOM 715  C C   . ALA A 1 88  ? 7.002   -41.262 -1.382  1.00 93.19 88  A 1 
ATOM 716  O O   . ALA A 1 88  ? 7.879   -41.889 -1.980  1.00 92.60 88  A 1 
ATOM 717  C CB  . ALA A 1 88  ? 7.541   -39.427 0.312   1.00 93.23 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? 5.851   -41.833 -1.001  1.00 94.55 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? 5.515   -43.237 -1.262  1.00 94.04 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? 5.429   -43.541 -2.761  1.00 94.72 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? 6.017   -44.520 -3.227  1.00 93.83 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? 4.185   -43.606 -0.604  1.00 93.63 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? 4.293   -43.706 0.924   1.00 82.69 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? 2.981   -44.157 1.576   1.00 80.03 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? 2.953   -44.181 2.827   1.00 69.81 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? 2.045   -44.526 0.830   1.00 71.42 89  A 1 
ATOM 727  N N   . ALA A 1 90  ? 4.772   -42.677 -3.537  1.00 94.07 90  A 1 
ATOM 728  C CA  . ALA A 1 90  ? 4.678   -42.810 -4.989  1.00 93.39 90  A 1 
ATOM 729  C C   . ALA A 1 90  ? 6.064   -42.816 -5.654  1.00 93.83 90  A 1 
ATOM 730  O O   . ALA A 1 90  ? 6.351   -43.665 -6.502  1.00 93.28 90  A 1 
ATOM 731  C CB  . ALA A 1 90  ? 3.801   -41.669 -5.524  1.00 93.30 90  A 1 
ATOM 732  N N   . ASN A 1 91  ? 6.956   -41.915 -5.230  1.00 93.99 91  A 1 
ATOM 733  C CA  . ASN A 1 91  ? 8.333   -41.851 -5.725  1.00 93.43 91  A 1 
ATOM 734  C C   . ASN A 1 91  ? 9.147   -43.096 -5.333  1.00 94.20 91  A 1 
ATOM 735  O O   . ASN A 1 91  ? 9.890   -43.635 -6.157  1.00 93.87 91  A 1 
ATOM 736  C CB  . ASN A 1 91  ? 8.991   -40.566 -5.192  1.00 92.96 91  A 1 
ATOM 737  C CG  . ASN A 1 91  ? 8.496   -39.312 -5.888  1.00 88.62 91  A 1 
ATOM 738  O OD1 . ASN A 1 91  ? 8.253   -39.282 -7.083  1.00 81.66 91  A 1 
ATOM 739  N ND2 . ASN A 1 91  ? 8.383   -38.211 -5.182  1.00 79.92 91  A 1 
ATOM 740  N N   . SER A 1 92  ? 8.995   -43.578 -4.095  1.00 90.76 92  A 1 
ATOM 741  C CA  . SER A 1 92  ? 9.637   -44.810 -3.615  1.00 90.84 92  A 1 
ATOM 742  C C   . SER A 1 92  ? 9.169   -46.034 -4.411  1.00 91.82 92  A 1 
ATOM 743  O O   . SER A 1 92  ? 9.994   -46.807 -4.905  1.00 91.17 92  A 1 
ATOM 744  C CB  . SER A 1 92  ? 9.344   -44.989 -2.123  1.00 91.35 92  A 1 
ATOM 745  O OG  . SER A 1 92  ? 10.056  -46.100 -1.623  1.00 78.90 92  A 1 
ATOM 746  N N   . SER A 1 93  ? 7.852   -46.164 -4.624  1.00 93.59 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? 7.249   -47.233 -5.427  1.00 93.21 93  A 1 
ATOM 748  C C   . SER A 1 93  ? 7.744   -47.206 -6.872  1.00 93.59 93  A 1 
ATOM 749  O O   . SER A 1 93  ? 8.175   -48.235 -7.389  1.00 93.05 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? 5.721   -47.123 -5.392  1.00 93.15 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? 5.265   -47.342 -4.071  1.00 86.71 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? 7.785   -46.028 -7.506  1.00 94.26 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? 8.300   -45.873 -8.866  1.00 93.31 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? 9.776   -46.298 -8.983  1.00 93.88 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? 10.153  -46.996 -9.930  1.00 93.34 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? 8.103   -44.413 -9.295  1.00 92.88 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? 10.610  -45.942 -7.991  1.00 93.27 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? 12.017  -46.364 -7.932  1.00 93.09 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? 12.142  -47.885 -7.780  1.00 94.48 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? 12.879  -48.509 -8.546  1.00 93.77 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? 12.724  -45.604 -6.800  1.00 92.67 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? 14.228  -45.881 -6.802  1.00 82.57 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? 14.928  -45.131 -5.663  1.00 79.54 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? 16.397  -45.549 -5.641  1.00 71.77 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? 17.120  -44.981 -4.478  1.00 62.97 95  A 1 
ATOM 766  N N   . LYS A 1 96  ? 11.366  -48.486 -6.863  1.00 91.83 96  A 1 
ATOM 767  C CA  . LYS A 1 96  ? 11.345  -49.936 -6.621  1.00 92.56 96  A 1 
ATOM 768  C C   . LYS A 1 96  ? 10.897  -50.719 -7.857  1.00 94.09 96  A 1 
ATOM 769  O O   . LYS A 1 96  ? 11.532  -51.710 -8.204  1.00 93.38 96  A 1 
ATOM 770  C CB  . LYS A 1 96  ? 10.455  -50.215 -5.397  1.00 92.70 96  A 1 
ATOM 771  C CG  . LYS A 1 96  ? 10.529  -51.677 -4.940  1.00 86.44 96  A 1 
ATOM 772  C CD  . LYS A 1 96  ? 9.703   -51.888 -3.665  1.00 84.21 96  A 1 
ATOM 773  C CE  . LYS A 1 96  ? 9.791   -53.346 -3.203  1.00 76.74 96  A 1 
ATOM 774  N NZ  . LYS A 1 96  ? 8.956   -53.595 -1.999  1.00 69.80 96  A 1 
ATOM 775  N N   . ILE A 1 97  ? 9.859   -50.255 -8.564  1.00 94.11 97  A 1 
ATOM 776  C CA  . ILE A 1 97  ? 9.415   -50.840 -9.841  1.00 93.67 97  A 1 
ATOM 777  C C   . ILE A 1 97  ? 10.559  -50.816 -10.857 1.00 94.32 97  A 1 
ATOM 778  O O   . ILE A 1 97  ? 10.850  -51.832 -11.485 1.00 93.68 97  A 1 
ATOM 779  C CB  . ILE A 1 97  ? 8.164   -50.096 -10.376 1.00 93.58 97  A 1 
ATOM 780  C CG1 . ILE A 1 97  ? 6.941   -50.368 -9.471  1.00 91.86 97  A 1 
ATOM 781  C CG2 . ILE A 1 97  ? 7.832   -50.509 -11.824 1.00 91.47 97  A 1 
ATOM 782  C CD1 . ILE A 1 97  ? 5.805   -49.353 -9.658  1.00 88.10 97  A 1 
ATOM 783  N N   . GLY A 1 98  ? 11.252  -49.672 -10.993 1.00 94.52 98  A 1 
ATOM 784  C CA  . GLY A 1 98  ? 12.391  -49.538 -11.905 1.00 93.51 98  A 1 
ATOM 785  C C   . GLY A 1 98  ? 13.546  -50.495 -11.579 1.00 94.48 98  A 1 
ATOM 786  O O   . GLY A 1 98  ? 14.147  -51.060 -12.494 1.00 94.04 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? 13.855  -50.712 -10.295 1.00 94.92 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? 14.887  -51.652 -9.834  1.00 94.35 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? 14.496  -53.116 -10.097 1.00 94.85 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? 15.288  -53.867 -10.670 1.00 93.14 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? 15.176  -51.414 -8.343  1.00 93.64 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? 15.975  -50.115 -8.111  1.00 81.82 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? 16.135  -49.734 -6.630  1.00 77.64 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? 16.693  -48.635 -6.379  1.00 70.80 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? 15.687  -50.508 -5.757  1.00 71.26 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? 13.260  -53.510 -9.764  1.00 93.12 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? 12.750  -54.865 -9.998  1.00 92.87 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? 12.707  -55.216 -11.490 1.00 94.03 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? 13.109  -56.313 -11.881 1.00 93.12 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? 11.353  -54.989 -9.367  1.00 93.13 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? 11.333  -55.013 -7.831  1.00 91.91 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? 9.890   -54.895 -7.341  1.00 86.55 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? 11.929  -56.304 -7.268  1.00 89.64 100 A 1 
ATOM 804  N N   . MET A 1 101 ? 12.306  -54.255 -12.333 1.00 94.84 101 A 1 
ATOM 805  C CA  . MET A 1 101 ? 12.312  -54.436 -13.792 1.00 93.93 101 A 1 
ATOM 806  C C   . MET A 1 101 ? 13.728  -54.640 -14.341 1.00 94.82 101 A 1 
ATOM 807  O O   . MET A 1 101 ? 13.926  -55.508 -15.193 1.00 93.33 101 A 1 
ATOM 808  C CB  . MET A 1 101 ? 11.627  -53.239 -14.470 1.00 93.08 101 A 1 
ATOM 809  C CG  . MET A 1 101 ? 10.105  -53.233 -14.255 1.00 88.89 101 A 1 
ATOM 810  S SD  . MET A 1 101 ? 9.213   -54.602 -15.051 1.00 86.66 101 A 1 
ATOM 811  C CE  . MET A 1 101 ? 9.205   -54.050 -16.772 1.00 74.23 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 14.734  -53.908 -13.830 1.00 94.84 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? 16.151  -54.118 -14.200 1.00 94.68 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? 16.683  -55.479 -13.755 1.00 95.10 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? 17.546  -56.029 -14.427 1.00 92.74 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? 17.041  -53.019 -13.599 1.00 94.24 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 16.883  -51.662 -14.290 1.00 84.16 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 17.779  -50.647 -13.567 1.00 82.24 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 17.380  -49.260 -13.850 1.00 73.58 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 17.797  -48.192 -13.191 1.00 67.05 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 18.714  -48.265 -12.260 1.00 59.43 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 17.282  -47.019 -13.438 1.00 58.66 102 A 1 
ATOM 823  N N   . GLN A 1 103 ? 16.182  -56.024 -12.643 1.00 94.58 103 A 1 
ATOM 824  C CA  . GLN A 1 103 ? 16.535  -57.355 -12.127 1.00 94.02 103 A 1 
ATOM 825  C C   . GLN A 1 103 ? 15.765  -58.496 -12.816 1.00 95.01 103 A 1 
ATOM 826  O O   . GLN A 1 103 ? 15.947  -59.653 -12.457 1.00 92.50 103 A 1 
ATOM 827  C CB  . GLN A 1 103 ? 16.318  -57.377 -10.603 1.00 93.50 103 A 1 
ATOM 828  C CG  . GLN A 1 103 ? 17.284  -56.448 -9.845  1.00 89.77 103 A 1 
ATOM 829  C CD  . GLN A 1 103 ? 16.964  -56.359 -8.355  1.00 88.06 103 A 1 
ATOM 830  O OE1 . GLN A 1 103 ? 16.184  -57.114 -7.787  1.00 81.82 103 A 1 
ATOM 831  N NE2 . GLN A 1 103 ? 17.560  -55.424 -7.651  1.00 79.00 103 A 1 
ATOM 832  N N   . GLY A 1 104 ? 14.878  -58.199 -13.777 1.00 94.76 104 A 1 
ATOM 833  C CA  . GLY A 1 104 ? 14.059  -59.199 -14.479 1.00 94.85 104 A 1 
ATOM 834  C C   . GLY A 1 104 ? 12.875  -59.745 -13.669 1.00 95.49 104 A 1 
ATOM 835  O O   . GLY A 1 104 ? 12.173  -60.633 -14.144 1.00 92.77 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? 12.599  -59.192 -12.476 1.00 92.31 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? 11.531  -59.613 -11.553 1.00 92.67 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? 10.184  -58.982 -11.919 1.00 93.58 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? 9.663   -58.118 -11.208 1.00 91.63 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? 11.951  -59.276 -10.119 1.00 92.40 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? 13.139  -60.101 -9.629  1.00 92.59 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? 13.480  -59.606 -8.225  1.00 89.77 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? 14.274  -60.606 -7.397  1.00 87.23 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? 13.775  -60.512 -6.000  1.00 79.00 105 A 1 
ATOM 845  N N   . LYS A 1 106 ? 9.628   -59.388 -13.071 1.00 95.04 106 A 1 
ATOM 846  C CA  . LYS A 1 106 ? 8.422   -58.773 -13.651 1.00 94.46 106 A 1 
ATOM 847  C C   . LYS A 1 106 ? 7.171   -58.909 -12.778 1.00 94.79 106 A 1 
ATOM 848  O O   . LYS A 1 106 ? 6.426   -57.942 -12.662 1.00 93.10 106 A 1 
ATOM 849  C CB  . LYS A 1 106 ? 8.160   -59.337 -15.051 1.00 93.11 106 A 1 
ATOM 850  C CG  . LYS A 1 106 ? 9.222   -58.906 -16.072 1.00 85.81 106 A 1 
ATOM 851  C CD  . LYS A 1 106 ? 8.842   -59.400 -17.470 1.00 79.00 106 A 1 
ATOM 852  C CE  . LYS A 1 106 ? 9.877   -58.960 -18.499 1.00 73.35 106 A 1 
ATOM 853  N NZ  . LYS A 1 106 ? 9.518   -59.435 -19.860 1.00 64.27 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? 6.951   -60.070 -12.149 1.00 93.84 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? 5.771   -60.314 -11.306 1.00 93.95 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? 5.776   -59.445 -10.037 1.00 94.54 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? 4.774   -58.802 -9.719  1.00 92.38 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? 5.698   -61.801 -10.933 1.00 93.52 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? 5.436   -62.696 -12.160 1.00 86.01 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? 5.359   -64.190 -11.822 1.00 79.51 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? 5.027   -64.958 -12.753 1.00 73.21 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? 5.673   -64.554 -10.669 1.00 73.18 107 A 1 
ATOM 863  N N   . GLU A 1 108 ? 6.938   -59.342 -9.364  1.00 93.17 108 A 1 
ATOM 864  C CA  . GLU A 1 108 ? 7.102   -58.471 -8.191  1.00 92.90 108 A 1 
ATOM 865  C C   . GLU A 1 108 ? 6.920   -56.983 -8.562  1.00 93.78 108 A 1 
ATOM 866  O O   . GLU A 1 108 ? 6.300   -56.223 -7.820  1.00 92.26 108 A 1 
ATOM 867  C CB  . GLU A 1 108 ? 8.495   -58.678 -7.553  1.00 92.56 108 A 1 
ATOM 868  C CG  . GLU A 1 108 ? 8.753   -60.071 -6.944  1.00 89.37 108 A 1 
ATOM 869  C CD  . GLU A 1 108 ? 10.175  -60.188 -6.341  1.00 88.41 108 A 1 
ATOM 870  O OE1 . GLU A 1 108 ? 10.891  -61.180 -6.606  1.00 80.43 108 A 1 
ATOM 871  O OE2 . GLU A 1 108 ? 10.623  -59.262 -5.629  1.00 80.98 108 A 1 
ATOM 872  N N   . ALA A 1 109 ? 7.425   -56.561 -9.732  1.00 93.67 109 A 1 
ATOM 873  C CA  . ALA A 1 109 ? 7.257   -55.198 -10.232 1.00 92.85 109 A 1 
ATOM 874  C C   . ALA A 1 109 ? 5.784   -54.861 -10.519 1.00 93.30 109 A 1 
ATOM 875  O O   . ALA A 1 109 ? 5.329   -53.772 -10.171 1.00 92.50 109 A 1 
ATOM 876  C CB  . ALA A 1 109 ? 8.124   -55.015 -11.484 1.00 92.61 109 A 1 
ATOM 877  N N   . GLU A 1 110 ? 5.019   -55.793 -11.119 1.00 94.50 110 A 1 
ATOM 878  C CA  . GLU A 1 110 ? 3.601   -55.576 -11.426 1.00 93.61 110 A 1 
ATOM 879  C C   . GLU A 1 110 ? 2.739   -55.547 -10.150 1.00 93.86 110 A 1 
ATOM 880  O O   . GLU A 1 110 ? 1.812   -54.744 -10.062 1.00 92.60 110 A 1 
ATOM 881  C CB  . GLU A 1 110 ? 3.113   -56.625 -12.446 1.00 92.97 110 A 1 
ATOM 882  C CG  . GLU A 1 110 ? 1.880   -56.165 -13.252 1.00 82.45 110 A 1 
ATOM 883  C CD  . GLU A 1 110 ? 2.140   -54.937 -14.160 1.00 78.42 110 A 1 
ATOM 884  O OE1 . GLU A 1 110 ? 1.197   -54.200 -14.524 1.00 71.38 110 A 1 
ATOM 885  O OE2 . GLU A 1 110 ? 3.304   -54.650 -14.515 1.00 71.55 110 A 1 
ATOM 886  N N   . ALA A 1 111 ? 3.103   -56.320 -9.115  1.00 94.20 111 A 1 
ATOM 887  C CA  . ALA A 1 111 ? 2.451   -56.244 -7.805  1.00 93.48 111 A 1 
ATOM 888  C C   . ALA A 1 111 ? 2.609   -54.854 -7.153  1.00 93.61 111 A 1 
ATOM 889  O O   . ALA A 1 111 ? 1.625   -54.253 -6.719  1.00 91.61 111 A 1 
ATOM 890  C CB  . ALA A 1 111 ? 3.010   -57.361 -6.916  1.00 93.65 111 A 1 
ATOM 891  N N   . VAL A 1 112 ? 3.833   -54.286 -7.144  1.00 93.55 112 A 1 
ATOM 892  C CA  . VAL A 1 112 ? 4.085   -52.924 -6.624  1.00 92.70 112 A 1 
ATOM 893  C C   . VAL A 1 112 ? 3.368   -51.868 -7.473  1.00 93.17 112 A 1 
ATOM 894  O O   . VAL A 1 112 ? 2.809   -50.908 -6.938  1.00 91.86 112 A 1 
ATOM 895  C CB  . VAL A 1 112 ? 5.597   -52.628 -6.549  1.00 92.74 112 A 1 
ATOM 896  C CG1 . VAL A 1 112 ? 5.897   -51.207 -6.047  1.00 88.76 112 A 1 
ATOM 897  C CG2 . VAL A 1 112 ? 6.309   -53.586 -5.587  1.00 88.98 112 A 1 
ATOM 898  N N   . LYS A 1 113 ? 3.328   -52.040 -8.794  1.00 93.78 113 A 1 
ATOM 899  C CA  . LYS A 1 113 ? 2.630   -51.139 -9.716  1.00 91.99 113 A 1 
ATOM 900  C C   . LYS A 1 113 ? 1.115   -51.148 -9.493  1.00 92.05 113 A 1 
ATOM 901  O O   . LYS A 1 113 ? 0.509   -50.079 -9.503  1.00 91.56 113 A 1 
ATOM 902  C CB  . LYS A 1 113 ? 3.006   -51.547 -11.138 1.00 91.15 113 A 1 
ATOM 903  C CG  . LYS A 1 113 ? 2.421   -50.634 -12.225 1.00 83.79 113 A 1 
ATOM 904  C CD  . LYS A 1 113 ? 2.942   -51.159 -13.556 1.00 80.73 113 A 1 
ATOM 905  C CE  . LYS A 1 113 ? 2.140   -50.673 -14.753 1.00 73.77 113 A 1 
ATOM 906  N NZ  . LYS A 1 113 ? 2.071   -51.801 -15.722 1.00 66.54 113 A 1 
ATOM 907  N N   . SER A 1 114 ? 0.522   -52.314 -9.244  1.00 93.08 114 A 1 
ATOM 908  C CA  . SER A 1 114 ? -0.900  -52.443 -8.901  1.00 91.97 114 A 1 
ATOM 909  C C   . SER A 1 114 ? -1.235  -51.705 -7.601  1.00 91.53 114 A 1 
ATOM 910  O O   . SER A 1 114 ? -2.171  -50.910 -7.571  1.00 88.05 114 A 1 
ATOM 911  C CB  . SER A 1 114 ? -1.274  -53.922 -8.806  1.00 91.90 114 A 1 
ATOM 912  O OG  . SER A 1 114 ? -2.663  -54.055 -8.588  1.00 79.04 114 A 1 
ATOM 913  N N   . GLN A 1 115 ? -0.413  -51.861 -6.550  1.00 92.29 115 A 1 
ATOM 914  C CA  . GLN A 1 115 ? -0.591  -51.163 -5.265  1.00 89.98 115 A 1 
ATOM 915  C C   . GLN A 1 115 ? -0.454  -49.636 -5.383  1.00 91.00 115 A 1 
ATOM 916  O O   . GLN A 1 115 ? -1.141  -48.903 -4.679  1.00 87.94 115 A 1 
ATOM 917  C CB  . GLN A 1 115 ? 0.434   -51.693 -4.253  1.00 89.14 115 A 1 
ATOM 918  C CG  . GLN A 1 115 ? 0.118   -53.124 -3.796  1.00 79.70 115 A 1 
ATOM 919  C CD  . GLN A 1 115 ? 1.172   -53.698 -2.852  1.00 73.96 115 A 1 
ATOM 920  O OE1 . GLN A 1 115 ? 2.261   -53.182 -2.667  1.00 68.65 115 A 1 
ATOM 921  N NE2 . GLN A 1 115 ? 0.892   -54.816 -2.223  1.00 64.93 115 A 1 
ATOM 922  N N   . SER A 1 116 ? 0.401   -49.145 -6.284  1.00 91.01 116 A 1 
ATOM 923  C CA  . SER A 1 116 ? 0.661   -47.707 -6.470  1.00 89.90 116 A 1 
ATOM 924  C C   . SER A 1 116 ? -0.182  -47.042 -7.567  1.00 89.72 116 A 1 
ATOM 925  O O   . SER A 1 116 ? -0.046  -45.843 -7.802  1.00 86.70 116 A 1 
ATOM 926  C CB  . SER A 1 116 ? 2.159   -47.475 -6.693  1.00 89.30 116 A 1 
ATOM 927  O OG  . SER A 1 116 ? 2.647   -48.190 -7.813  1.00 85.82 116 A 1 
ATOM 928  N N   . SER A 1 117 ? -1.063  -47.796 -8.246  1.00 91.40 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? -1.821  -47.299 -9.405  1.00 90.14 117 A 1 
ATOM 930  C C   . SER A 1 117 ? -2.722  -46.095 -9.096  1.00 89.50 117 A 1 
ATOM 931  O O   . SER A 1 117 ? -2.854  -45.204 -9.937  1.00 80.71 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? -2.648  -48.438 -10.016 1.00 87.54 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? -3.551  -48.988 -9.081  1.00 81.57 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? -3.275  -46.010 -7.867  1.00 91.32 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? -4.159  -44.924 -7.429  1.00 92.02 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? -3.449  -43.678 -6.887  1.00 94.16 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? -4.089  -42.642 -6.724  1.00 92.25 118 A 1 
ATOM 938  N N   . TYR A 1 119 ? -2.132  -43.728 -6.616  1.00 92.88 119 A 1 
ATOM 939  C CA  . TYR A 1 119 ? -1.428  -42.634 -5.929  1.00 93.44 119 A 1 
ATOM 940  C C   . TYR A 1 119 ? -1.483  -41.310 -6.693  1.00 93.90 119 A 1 
ATOM 941  O O   . TYR A 1 119 ? -1.665  -40.255 -6.092  1.00 93.06 119 A 1 
ATOM 942  C CB  . TYR A 1 119 ? 0.037   -43.016 -5.680  1.00 93.28 119 A 1 
ATOM 943  C CG  . TYR A 1 119 ? 0.302   -44.091 -4.640  1.00 92.87 119 A 1 
ATOM 944  C CD1 . TYR A 1 119 ? -0.696  -44.539 -3.753  1.00 87.36 119 A 1 
ATOM 945  C CD2 . TYR A 1 119 ? 1.607   -44.613 -4.527  1.00 88.08 119 A 1 
ATOM 946  C CE1 . TYR A 1 119 ? -0.401  -45.498 -2.772  1.00 87.02 119 A 1 
ATOM 947  C CE2 . TYR A 1 119 ? 1.910   -45.572 -3.545  1.00 87.65 119 A 1 
ATOM 948  C CZ  . TYR A 1 119 ? 0.906   -46.018 -2.663  1.00 90.26 119 A 1 
ATOM 949  O OH  . TYR A 1 119 ? 1.193   -46.941 -1.710  1.00 88.84 119 A 1 
ATOM 950  N N   . LYS A 1 120 ? -1.390  -41.353 -8.022  1.00 94.51 120 A 1 
ATOM 951  C CA  . LYS A 1 120 ? -1.443  -40.146 -8.856  1.00 93.55 120 A 1 
ATOM 952  C C   . LYS A 1 120 ? -2.791  -39.427 -8.742  1.00 94.82 120 A 1 
ATOM 953  O O   . LYS A 1 120 ? -2.822  -38.202 -8.706  1.00 94.56 120 A 1 
ATOM 954  C CB  . LYS A 1 120 ? -1.120  -40.528 -10.303 1.00 91.72 120 A 1 
ATOM 955  C CG  . LYS A 1 120 ? -0.979  -39.291 -11.198 1.00 79.72 120 A 1 
ATOM 956  C CD  . LYS A 1 120 ? -0.689  -39.700 -12.640 1.00 73.89 120 A 1 
ATOM 957  C CE  . LYS A 1 120 ? -0.620  -38.453 -13.521 1.00 64.94 120 A 1 
ATOM 958  N NZ  . LYS A 1 120 ? -0.507  -38.816 -14.952 1.00 56.61 120 A 1 
ATOM 959  N N   . GLU A 1 121 ? -3.892  -40.181 -8.712  1.00 93.34 121 A 1 
ATOM 960  C CA  . GLU A 1 121 ? -5.244  -39.629 -8.586  1.00 93.93 121 A 1 
ATOM 961  C C   . GLU A 1 121 ? -5.504  -39.111 -7.172  1.00 95.15 121 A 1 
ATOM 962  O O   . GLU A 1 121 ? -6.048  -38.022 -7.012  1.00 94.33 121 A 1 
ATOM 963  C CB  . GLU A 1 121 ? -6.257  -40.708 -8.982  1.00 93.13 121 A 1 
ATOM 964  C CG  . GLU A 1 121 ? -6.240  -40.932 -10.506 1.00 81.98 121 A 1 
ATOM 965  C CD  . GLU A 1 121 ? -6.862  -42.261 -10.962 1.00 76.26 121 A 1 
ATOM 966  O OE1 . GLU A 1 121 ? -6.891  -42.449 -12.198 1.00 68.40 121 A 1 
ATOM 967  O OE2 . GLU A 1 121 ? -7.228  -43.080 -10.099 1.00 68.32 121 A 1 
ATOM 968  N N   . GLN A 1 122 ? -5.019  -39.832 -6.149  1.00 94.57 122 A 1 
ATOM 969  C CA  . GLN A 1 122 ? -5.102  -39.401 -4.753  1.00 94.75 122 A 1 
ATOM 970  C C   . GLN A 1 122 ? -4.302  -38.115 -4.502  1.00 95.91 122 A 1 
ATOM 971  O O   . GLN A 1 122 ? -4.838  -37.178 -3.919  1.00 95.89 122 A 1 
ATOM 972  C CB  . GLN A 1 122 ? -4.608  -40.528 -3.844  1.00 94.95 122 A 1 
ATOM 973  C CG  . GLN A 1 122 ? -5.569  -41.731 -3.813  1.00 91.25 122 A 1 
ATOM 974  C CD  . GLN A 1 122 ? -5.015  -42.903 -3.008  1.00 89.92 122 A 1 
ATOM 975  O OE1 . GLN A 1 122 ? -3.850  -42.984 -2.667  1.00 83.59 122 A 1 
ATOM 976  N NE2 . GLN A 1 122 ? -5.825  -43.881 -2.683  1.00 80.33 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? -3.063  -38.026 -5.000  1.00 93.94 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? -2.240  -36.806 -4.900  1.00 93.56 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? -2.944  -35.635 -5.581  1.00 93.67 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? -3.004  -34.544 -5.018  1.00 93.71 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? -0.835  -37.029 -5.504  1.00 93.80 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? -0.014  -37.995 -4.623  1.00 92.32 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? -0.060  -35.702 -5.656  1.00 92.03 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? 1.205   -38.590 -5.341  1.00 89.02 123 A 1 
ATOM 985  N N   . LYS A 1 124 ? -3.521  -35.856 -6.772  1.00 95.07 124 A 1 
ATOM 986  C CA  . LYS A 1 124 ? -4.288  -34.817 -7.460  1.00 94.16 124 A 1 
ATOM 987  C C   . LYS A 1 124 ? -5.483  -34.363 -6.616  1.00 94.97 124 A 1 
ATOM 988  O O   . LYS A 1 124 ? -5.665  -33.169 -6.433  1.00 95.04 124 A 1 
ATOM 989  C CB  . LYS A 1 124 ? -4.715  -35.315 -8.848  1.00 93.91 124 A 1 
ATOM 990  C CG  . LYS A 1 124 ? -5.393  -34.179 -9.616  1.00 88.77 124 A 1 
ATOM 991  C CD  . LYS A 1 124 ? -5.949  -34.637 -10.962 1.00 82.18 124 A 1 
ATOM 992  C CE  . LYS A 1 124 ? -6.703  -33.435 -11.534 1.00 74.58 124 A 1 
ATOM 993  N NZ  . LYS A 1 124 ? -7.531  -33.798 -12.702 1.00 65.70 124 A 1 
ATOM 994  N N   . SER A 1 125 ? -6.253  -35.295 -6.067  1.00 95.28 125 A 1 
ATOM 995  C CA  . SER A 1 125 ? -7.397  -34.981 -5.199  1.00 95.58 125 A 1 
ATOM 996  C C   . SER A 1 125 ? -6.989  -34.196 -3.949  1.00 96.20 125 A 1 
ATOM 997  O O   . SER A 1 125 ? -7.682  -33.247 -3.584  1.00 95.50 125 A 1 
ATOM 998  C CB  . SER A 1 125 ? -8.099  -36.275 -4.788  1.00 95.65 125 A 1 
ATOM 999  O OG  . SER A 1 125 ? -9.272  -35.982 -4.051  1.00 84.15 125 A 1 
ATOM 1000 N N   . LEU A 1 126 ? -5.868  -34.559 -3.305  1.00 94.22 126 A 1 
ATOM 1001 C CA  . LEU A 1 126 ? -5.320  -33.823 -2.162  1.00 93.45 126 A 1 
ATOM 1002 C C   . LEU A 1 126 ? -4.860  -32.420 -2.563  1.00 93.23 126 A 1 
ATOM 1003 O O   . LEU A 1 126 ? -5.141  -31.474 -1.839  1.00 93.50 126 A 1 
ATOM 1004 C CB  . LEU A 1 126 ? -4.155  -34.610 -1.538  1.00 94.49 126 A 1 
ATOM 1005 C CG  . LEU A 1 126 ? -4.573  -35.866 -0.752  1.00 93.37 126 A 1 
ATOM 1006 C CD1 . LEU A 1 126 ? -3.329  -36.667 -0.373  1.00 89.90 126 A 1 
ATOM 1007 C CD2 . LEU A 1 126 ? -5.323  -35.521 0.537   1.00 91.12 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? -4.224  -32.271 -3.727  1.00 95.17 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? -3.809  -30.957 -4.251  1.00 93.46 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? -5.025  -30.070 -4.535  1.00 93.60 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? -5.085  -28.947 -4.049  1.00 93.19 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? -2.951  -31.105 -5.513  1.00 92.60 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? -1.852  -31.963 -5.291  1.00 87.52 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? -2.368  -29.773 -5.979  1.00 85.99 127 A 1 
ATOM 1015 N N   . ASP A 1 128 ? -6.047  -30.590 -5.220  1.00 94.22 128 A 1 
ATOM 1016 C CA  . ASP A 1 128 ? -7.288  -29.857 -5.510  1.00 94.04 128 A 1 
ATOM 1017 C C   . ASP A 1 128 ? -8.066  -29.496 -4.221  1.00 94.20 128 A 1 
ATOM 1018 O O   . ASP A 1 128 ? -8.829  -28.528 -4.187  1.00 93.57 128 A 1 
ATOM 1019 C CB  . ASP A 1 128 ? -8.195  -30.715 -6.421  1.00 94.31 128 A 1 
ATOM 1020 C CG  . ASP A 1 128 ? -7.676  -31.026 -7.843  1.00 92.24 128 A 1 
ATOM 1021 O OD1 . ASP A 1 128 ? -6.743  -30.364 -8.331  1.00 88.25 128 A 1 
ATOM 1022 O OD2 . ASP A 1 128 ? -8.259  -31.943 -8.486  1.00 89.05 128 A 1 
ATOM 1023 N N   . HIS A 1 129 ? -7.939  -30.297 -3.163  1.00 95.00 129 A 1 
ATOM 1024 C CA  . HIS A 1 129 ? -8.508  -29.994 -1.848  1.00 94.75 129 A 1 
ATOM 1025 C C   . HIS A 1 129 ? -7.691  -28.925 -1.119  1.00 94.51 129 A 1 
ATOM 1026 O O   . HIS A 1 129 ? -8.273  -27.986 -0.579  1.00 93.56 129 A 1 
ATOM 1027 C CB  . HIS A 1 129 ? -8.635  -31.279 -1.023  1.00 94.80 129 A 1 
ATOM 1028 C CG  . HIS A 1 129 ? -9.390  -31.133 0.280   1.00 92.71 129 A 1 
ATOM 1029 N ND1 . HIS A 1 129 ? -9.383  -32.049 1.318   1.00 78.80 129 A 1 
ATOM 1030 C CD2 . HIS A 1 129 ? -10.235 -30.121 0.659   1.00 81.93 129 A 1 
ATOM 1031 C CE1 . HIS A 1 129 ? -10.191 -31.588 2.281   1.00 85.83 129 A 1 
ATOM 1032 N NE2 . HIS A 1 129 ? -10.733 -30.422 1.926   1.00 87.50 129 A 1 
ATOM 1033 N N   . LEU A 1 130 ? -6.360  -29.025 -1.153  1.00 93.87 130 A 1 
ATOM 1034 C CA  . LEU A 1 130 ? -5.450  -28.037 -0.583  1.00 91.64 130 A 1 
ATOM 1035 C C   . LEU A 1 130 ? -5.692  -26.652 -1.185  1.00 90.38 130 A 1 
ATOM 1036 O O   . LEU A 1 130 ? -5.881  -25.701 -0.432  1.00 89.97 130 A 1 
ATOM 1037 C CB  . LEU A 1 130 ? -4.007  -28.514 -0.806  1.00 91.18 130 A 1 
ATOM 1038 C CG  . LEU A 1 130 ? -2.936  -27.585 -0.213  1.00 88.22 130 A 1 
ATOM 1039 C CD1 . LEU A 1 130 ? -3.044  -27.493 1.310   1.00 84.65 130 A 1 
ATOM 1040 C CD2 . LEU A 1 130 ? -1.552  -28.136 -0.563  1.00 83.73 130 A 1 
ATOM 1041 N N   . ASP A 1 131 ? -5.795  -26.560 -2.514  1.00 91.81 131 A 1 
ATOM 1042 C CA  . ASP A 1 131 ? -6.047  -25.299 -3.217  1.00 90.34 131 A 1 
ATOM 1043 C C   . ASP A 1 131 ? -7.355  -24.635 -2.751  1.00 89.74 131 A 1 
ATOM 1044 O O   . ASP A 1 131 ? -7.405  -23.418 -2.554  1.00 89.00 131 A 1 
ATOM 1045 C CB  . ASP A 1 131 ? -6.112  -25.553 -4.735  1.00 90.38 131 A 1 
ATOM 1046 C CG  . ASP A 1 131 ? -4.759  -25.832 -5.415  1.00 85.10 131 A 1 
ATOM 1047 O OD1 . ASP A 1 131 ? -3.700  -25.559 -4.807  1.00 79.29 131 A 1 
ATOM 1048 O OD2 . ASP A 1 131 ? -4.791  -26.256 -6.596  1.00 78.27 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? -8.423  -25.422 -2.520  1.00 91.14 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? -9.701  -24.905 -1.989  1.00 90.63 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? -9.565  -24.397 -0.555  1.00 90.33 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? -9.987  -23.281 -0.273  1.00 89.37 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? -10.795 -25.974 -2.089  1.00 91.93 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? -11.284 -26.115 -3.536  1.00 84.95 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? -12.375 -27.186 -3.658  1.00 82.81 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? -11.810 -28.542 -3.539  1.00 75.25 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? -12.483 -29.671 -3.652  1.00 68.90 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? -13.772 -29.684 -3.847  1.00 60.58 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? -11.873 -30.816 -3.576  1.00 62.08 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? -8.925  -25.165 0.320   1.00 93.04 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? -8.696  -24.747 1.715   1.00 91.80 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? -7.807  -23.500 1.782   1.00 90.23 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? -8.055  -22.618 2.600   1.00 89.65 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? -8.104  -25.905 2.541   1.00 93.03 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? -7.723  -25.480 3.964   1.00 90.06 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? -9.122  -27.043 2.678   1.00 89.43 133 A 1 
ATOM 1067 N N   . GLU A 1 134 ? -6.803  -23.378 0.912   1.00 91.17 134 A 1 
ATOM 1068 C CA  . GLU A 1 134 ? -5.973  -22.173 0.820   1.00 88.49 134 A 1 
ATOM 1069 C C   . GLU A 1 134 ? -6.766  -20.958 0.323   1.00 87.81 134 A 1 
ATOM 1070 O O   . GLU A 1 134 ? -6.572  -19.856 0.840   1.00 86.48 134 A 1 
ATOM 1071 C CB  . GLU A 1 134 ? -4.753  -22.408 -0.084  1.00 88.02 134 A 1 
ATOM 1072 C CG  . GLU A 1 134 ? -3.685  -23.289 0.585   1.00 84.17 134 A 1 
ATOM 1073 C CD  . GLU A 1 134 ? -2.353  -23.347 -0.179  1.00 82.06 134 A 1 
ATOM 1074 O OE1 . GLU A 1 134 ? -1.356  -23.791 0.448   1.00 73.39 134 A 1 
ATOM 1075 O OE2 . GLU A 1 134 ? -2.280  -22.880 -1.335  1.00 75.03 134 A 1 
ATOM 1076 N N   . GLN A 1 135 ? -7.668  -21.131 -0.644  1.00 88.22 135 A 1 
ATOM 1077 C CA  . GLN A 1 135 ? -8.568  -20.068 -1.100  1.00 87.01 135 A 1 
ATOM 1078 C C   . GLN A 1 135 ? -9.502  -19.603 0.021   1.00 87.78 135 A 1 
ATOM 1079 O O   . GLN A 1 135 ? -9.578  -18.400 0.279   1.00 86.74 135 A 1 
ATOM 1080 C CB  . GLN A 1 135 ? -9.382  -20.544 -2.311  1.00 87.28 135 A 1 
ATOM 1081 C CG  . GLN A 1 135 ? -8.536  -20.588 -3.591  1.00 82.02 135 A 1 
ATOM 1082 C CD  . GLN A 1 135 ? -9.240  -21.278 -4.756  1.00 75.82 135 A 1 
ATOM 1083 O OE1 . GLN A 1 135 ? -10.404 -21.642 -4.735  1.00 72.25 135 A 1 
ATOM 1084 N NE2 . GLN A 1 135 ? -8.547  -21.477 -5.857  1.00 66.49 135 A 1 
ATOM 1085 N N   . ASP A 1 136 ? -10.136 -20.535 0.729   1.00 89.44 136 A 1 
ATOM 1086 C CA  . ASP A 1 136 ? -11.017 -20.230 1.858   1.00 90.10 136 A 1 
ATOM 1087 C C   . ASP A 1 136 ? -10.249 -19.520 2.980   1.00 89.87 136 A 1 
ATOM 1088 O O   . ASP A 1 136 ? -10.676 -18.469 3.464   1.00 88.98 136 A 1 
ATOM 1089 C CB  . ASP A 1 136 ? -11.672 -21.521 2.381   1.00 92.05 136 A 1 
ATOM 1090 C CG  . ASP A 1 136 ? -12.699 -22.142 1.423   1.00 90.24 136 A 1 
ATOM 1091 O OD1 . ASP A 1 136 ? -13.218 -21.411 0.549   1.00 85.82 136 A 1 
ATOM 1092 O OD2 . ASP A 1 136 ? -12.994 -23.344 1.607   1.00 85.66 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -9.070  -20.027 3.340   1.00 90.95 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -8.201  -19.414 4.343   1.00 89.82 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -7.809  -17.981 3.960   1.00 88.69 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -7.888  -17.077 4.792   1.00 87.67 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -6.967  -20.309 4.535   1.00 89.63 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -5.934  -19.775 5.545   1.00 88.39 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -6.518  -19.580 6.939   1.00 85.13 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -4.774  -20.770 5.645   1.00 85.11 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? -7.425  -17.754 2.700   1.00 89.10 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? -7.089  -16.418 2.208   1.00 86.25 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? -8.301  -15.483 2.241   1.00 86.47 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? -8.175  -14.342 2.684   1.00 85.59 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? -6.498  -16.527 0.795   1.00 84.67 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? -5.071  -17.044 0.781   1.00 75.54 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? -4.244  -16.736 1.631   1.00 69.34 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? -4.708  -17.809 -0.219  1.00 66.83 138 A 1 
ATOM 1109 N N   . ALA A 1 139 ? -9.485  -15.957 1.847   1.00 87.85 139 A 1 
ATOM 1110 C CA  . ALA A 1 139 ? -10.716 -15.172 1.901   1.00 87.45 139 A 1 
ATOM 1111 C C   . ALA A 1 139 ? -11.110 -14.785 3.337   1.00 88.57 139 A 1 
ATOM 1112 O O   . ALA A 1 139 ? -11.707 -13.727 3.550   1.00 86.43 139 A 1 
ATOM 1113 C CB  . ALA A 1 139 ? -11.828 -15.976 1.221   1.00 87.45 139 A 1 
ATOM 1114 N N   . LYS A 1 140 ? -10.765 -15.596 4.336   1.00 89.85 140 A 1 
ATOM 1115 C CA  . LYS A 1 140 ? -11.040 -15.330 5.752   1.00 90.55 140 A 1 
ATOM 1116 C C   . LYS A 1 140 ? -9.983  -14.431 6.390   1.00 91.16 140 A 1 
ATOM 1117 O O   . LYS A 1 140 ? -10.336 -13.439 7.022   1.00 90.21 140 A 1 
ATOM 1118 C CB  . LYS A 1 140 ? -11.192 -16.659 6.505   1.00 91.46 140 A 1 
ATOM 1119 C CG  . LYS A 1 140 ? -12.424 -17.473 6.059   1.00 89.86 140 A 1 
ATOM 1120 C CD  . LYS A 1 140 ? -13.740 -16.791 6.414   1.00 87.36 140 A 1 
ATOM 1121 C CE  . LYS A 1 140 ? -14.900 -17.640 5.895   1.00 85.02 140 A 1 
ATOM 1122 N NZ  . LYS A 1 140 ? -16.112 -17.444 6.732   1.00 78.72 140 A 1 
ATOM 1123 N N   . ILE A 1 141 ? -8.695  -14.701 6.178   1.00 90.33 141 A 1 
ATOM 1124 C CA  . ILE A 1 141 ? -7.618  -13.954 6.838   1.00 89.94 141 A 1 
ATOM 1125 C C   . ILE A 1 141 ? -7.584  -12.473 6.434   1.00 89.96 141 A 1 
ATOM 1126 O O   . ILE A 1 141 ? -7.235  -11.621 7.248   1.00 89.17 141 A 1 
ATOM 1127 C CB  . ILE A 1 141 ? -6.260  -14.658 6.636   1.00 88.99 141 A 1 
ATOM 1128 C CG1 . ILE A 1 141 ? -5.249  -14.134 7.679   1.00 81.61 141 A 1 
ATOM 1129 C CG2 . ILE A 1 141 ? -5.724  -14.502 5.201   1.00 81.43 141 A 1 
ATOM 1130 C CD1 . ILE A 1 141 ? -3.934  -14.917 7.702   1.00 76.80 141 A 1 
ATOM 1131 N N   . VAL A 1 142 ? -8.013  -12.134 5.214   1.00 89.99 142 A 1 
ATOM 1132 C CA  . VAL A 1 142 ? -8.100  -10.732 4.763   1.00 89.37 142 A 1 
ATOM 1133 C C   . VAL A 1 142 ? -9.207  -9.941  5.466   1.00 90.49 142 A 1 
ATOM 1134 O O   . VAL A 1 142 ? -9.221  -8.715  5.371   1.00 89.50 142 A 1 
ATOM 1135 C CB  . VAL A 1 142 ? -8.261  -10.613 3.234   1.00 87.94 142 A 1 
ATOM 1136 C CG1 . VAL A 1 142 ? -7.071  -11.233 2.497   1.00 82.71 142 A 1 
ATOM 1137 C CG2 . VAL A 1 142 ? -9.570  -11.217 2.723   1.00 82.71 142 A 1 
ATOM 1138 N N   . GLN A 1 143 ? -10.113 -10.607 6.171   1.00 91.36 143 A 1 
ATOM 1139 C CA  . GLN A 1 143 ? -11.165 -9.969  6.964   1.00 91.57 143 A 1 
ATOM 1140 C C   . GLN A 1 143 ? -10.692 -9.607  8.372   1.00 92.94 143 A 1 
ATOM 1141 O O   . GLN A 1 143 ? -11.318 -8.771  9.020   1.00 92.27 143 A 1 
ATOM 1142 C CB  . GLN A 1 143 ? -12.411 -10.865 7.014   1.00 91.67 143 A 1 
ATOM 1143 C CG  . GLN A 1 143 ? -12.940 -11.196 5.614   1.00 89.72 143 A 1 
ATOM 1144 C CD  . GLN A 1 143 ? -14.163 -12.105 5.663   1.00 87.29 143 A 1 
ATOM 1145 O OE1 . GLN A 1 143 ? -15.134 -11.840 6.346   1.00 79.99 143 A 1 
ATOM 1146 N NE2 . GLN A 1 143 ? -14.160 -13.200 4.936   1.00 76.90 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? -9.575  -10.188 8.821   1.00 91.88 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? -9.018  -9.928  10.142  1.00 92.69 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? -8.220  -8.609  10.136  1.00 93.59 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? -7.282  -8.477  9.340   1.00 92.43 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? -8.152  -11.130 10.556  1.00 91.25 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? -7.878  -11.198 12.064  1.00 87.20 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? -9.140  -11.585 12.836  1.00 84.88 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? -6.815  -12.258 12.355  1.00 85.06 144 A 1 
ATOM 1155 N N   . PRO A 1 145 ? -8.555  -7.628  11.002  1.00 94.41 145 A 1 
ATOM 1156 C CA  . PRO A 1 145 ? -7.764  -6.412  11.136  1.00 94.45 145 A 1 
ATOM 1157 C C   . PRO A 1 145 ? -6.398  -6.699  11.762  1.00 94.68 145 A 1 
ATOM 1158 O O   . PRO A 1 145 ? -6.192  -7.728  12.408  1.00 93.95 145 A 1 
ATOM 1159 C CB  . PRO A 1 145 ? -8.600  -5.453  11.987  1.00 93.82 145 A 1 
ATOM 1160 C CG  . PRO A 1 145 ? -9.455  -6.383  12.841  1.00 92.45 145 A 1 
ATOM 1161 C CD  . PRO A 1 145 ? -9.670  -7.604  11.942  1.00 94.43 145 A 1 
ATOM 1162 N N   . ASN A 1 146 ? -5.467  -5.758  11.591  1.00 93.98 146 A 1 
ATOM 1163 C CA  . ASN A 1 146 ? -4.197  -5.824  12.297  1.00 94.49 146 A 1 
ATOM 1164 C C   . ASN A 1 146 ? -4.410  -5.722  13.815  1.00 94.84 146 A 1 
ATOM 1165 O O   . ASN A 1 146 ? -5.335  -5.055  14.281  1.00 94.74 146 A 1 
ATOM 1166 C CB  . ASN A 1 146 ? -3.259  -4.724  11.783  1.00 94.38 146 A 1 
ATOM 1167 C CG  . ASN A 1 146 ? -1.812  -4.955  12.171  1.00 93.92 146 A 1 
ATOM 1168 O OD1 . ASN A 1 146 ? -1.431  -5.994  12.690  1.00 92.35 146 A 1 
ATOM 1169 N ND2 . ASN A 1 146 ? -0.962  -3.998  11.901  1.00 91.98 146 A 1 
ATOM 1170 N N   . LEU A 1 147 ? -3.538  -6.366  14.583  1.00 95.18 147 A 1 
ATOM 1171 C CA  . LEU A 1 147 ? -3.605  -6.331  16.041  1.00 95.28 147 A 1 
ATOM 1172 C C   . LEU A 1 147 ? -3.126  -4.965  16.545  1.00 96.06 147 A 1 
ATOM 1173 O O   . LEU A 1 147 ? -2.019  -4.557  16.192  1.00 95.73 147 A 1 
ATOM 1174 C CB  . LEU A 1 147 ? -2.781  -7.478  16.643  1.00 94.51 147 A 1 
ATOM 1175 C CG  . LEU A 1 147 ? -3.215  -8.879  16.177  1.00 93.10 147 A 1 
ATOM 1176 C CD1 . LEU A 1 147 ? -2.349  -9.931  16.868  1.00 90.86 147 A 1 
ATOM 1177 C CD2 . LEU A 1 147 ? -4.684  -9.178  16.484  1.00 90.41 147 A 1 
ATOM 1178 N N   . PRO A 1 148 ? -3.916  -4.250  17.357  1.00 96.47 148 A 1 
ATOM 1179 C CA  . PRO A 1 148 ? -3.477  -2.972  17.895  1.00 96.69 148 A 1 
ATOM 1180 C C   . PRO A 1 148 ? -2.363  -3.171  18.931  1.00 96.65 148 A 1 
ATOM 1181 O O   . PRO A 1 148 ? -2.407  -4.102  19.747  1.00 95.99 148 A 1 
ATOM 1182 C CB  . PRO A 1 148 ? -4.734  -2.331  18.483  1.00 96.29 148 A 1 
ATOM 1183 C CG  . PRO A 1 148 ? -5.593  -3.531  18.866  1.00 94.63 148 A 1 
ATOM 1184 C CD  . PRO A 1 148 ? -5.254  -4.571  17.804  1.00 96.65 148 A 1 
ATOM 1185 N N   . HIS A 1 149 ? -1.394  -2.267  18.930  1.00 96.67 149 A 1 
ATOM 1186 C CA  . HIS A 1 149 ? -0.328  -2.220  19.929  1.00 96.74 149 A 1 
ATOM 1187 C C   . HIS A 1 149 ? -0.895  -2.061  21.353  1.00 96.87 149 A 1 
ATOM 1188 O O   . HIS A 1 149 ? -2.017  -1.584  21.551  1.00 96.94 149 A 1 
ATOM 1189 C CB  . HIS A 1 149 ? 0.648   -1.087  19.576  1.00 96.99 149 A 1 
ATOM 1190 C CG  . HIS A 1 149 ? 1.838   -1.033  20.500  1.00 96.76 149 A 1 
ATOM 1191 N ND1 . HIS A 1 149 ? 2.081   -0.073  21.454  1.00 89.92 149 A 1 
ATOM 1192 C CD2 . HIS A 1 149 ? 2.851   -1.954  20.595  1.00 92.20 149 A 1 
ATOM 1193 C CE1 . HIS A 1 149 ? 3.216   -0.398  22.102  1.00 91.89 149 A 1 
ATOM 1194 N NE2 . HIS A 1 149 ? 3.710   -1.547  21.615  1.00 93.03 149 A 1 
ATOM 1195 N N   . THR A 1 150 ? -0.128  -2.462  22.361  1.00 96.87 150 A 1 
ATOM 1196 C CA  . THR A 1 150 ? -0.572  -2.446  23.768  1.00 96.64 150 A 1 
ATOM 1197 C C   . THR A 1 150 ? -0.946  -1.055  24.283  1.00 97.15 150 A 1 
ATOM 1198 O O   . THR A 1 150 ? -1.807  -0.956  25.149  1.00 96.33 150 A 1 
ATOM 1199 C CB  . THR A 1 150 ? 0.493   -3.045  24.693  1.00 95.87 150 A 1 
ATOM 1200 O OG1 . THR A 1 150 ? 1.749   -2.465  24.440  1.00 92.27 150 A 1 
ATOM 1201 C CG2 . THR A 1 150 ? 0.637   -4.556  24.478  1.00 90.76 150 A 1 
ATOM 1202 N N   . THR A 1 151 ? -0.362  -0.003  23.712  1.00 97.10 151 A 1 
ATOM 1203 C CA  . THR A 1 151 ? -0.630  1.388   24.098  1.00 97.28 151 A 1 
ATOM 1204 C C   . THR A 1 151 ? -1.879  1.993   23.452  1.00 97.73 151 A 1 
ATOM 1205 O O   . THR A 1 151 ? -2.221  3.119   23.792  1.00 97.43 151 A 1 
ATOM 1206 C CB  . THR A 1 151 ? 0.569   2.293   23.778  1.00 97.22 151 A 1 
ATOM 1207 O OG1 . THR A 1 151 ? 0.834   2.267   22.394  1.00 96.12 151 A 1 
ATOM 1208 C CG2 . THR A 1 151 ? 1.839   1.857   24.509  1.00 95.43 151 A 1 
ATOM 1209 N N   . VAL A 1 152 ? -2.541  1.295   22.523  1.00 97.98 152 A 1 
ATOM 1210 C CA  . VAL A 1 152 ? -3.771  1.799   21.889  1.00 98.13 152 A 1 
ATOM 1211 C C   . VAL A 1 152 ? -4.886  1.858   22.935  1.00 98.04 152 A 1 
ATOM 1212 O O   . VAL A 1 152 ? -5.206  0.812   23.519  1.00 97.68 152 A 1 
ATOM 1213 C CB  . VAL A 1 152 ? -4.182  0.931   20.686  1.00 98.09 152 A 1 
ATOM 1214 C CG1 . VAL A 1 152 ? -5.529  1.356   20.089  1.00 96.91 152 A 1 
ATOM 1215 C CG2 . VAL A 1 152 ? -3.133  1.037   19.570  1.00 96.58 152 A 1 
ATOM 1216 N N   . PRO A 1 153 ? -5.484  3.038   23.175  1.00 98.07 153 A 1 
ATOM 1217 C CA  . PRO A 1 153 ? -6.577  3.170   24.127  1.00 97.85 153 A 1 
ATOM 1218 C C   . PRO A 1 153 ? -7.850  2.490   23.607  1.00 98.05 153 A 1 
ATOM 1219 O O   . PRO A 1 153 ? -8.067  2.338   22.399  1.00 97.55 153 A 1 
ATOM 1220 C CB  . PRO A 1 153 ? -6.747  4.678   24.357  1.00 97.27 153 A 1 
ATOM 1221 C CG  . PRO A 1 153 ? -6.261  5.297   23.050  1.00 95.83 153 A 1 
ATOM 1222 C CD  . PRO A 1 153 ? -5.174  4.336   22.574  1.00 97.93 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? -8.701  2.061   24.533  1.00 97.46 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? -10.047 1.626   24.184  1.00 97.18 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? -10.890 2.841   23.769  1.00 97.70 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? -10.714 3.923   24.316  1.00 96.63 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? -10.659 0.882   25.376  1.00 95.47 154 A 1 
ATOM 1228 N N   . GLY A 1 155 ? -11.809 2.643   22.826  1.00 97.65 155 A 1 
ATOM 1229 C CA  . GLY A 1 155 ? -12.676 3.705   22.323  1.00 97.86 155 A 1 
ATOM 1230 C C   . GLY A 1 155 ? -13.465 3.243   21.107  1.00 97.99 155 A 1 
ATOM 1231 O O   . GLY A 1 155 ? -13.156 2.198   20.520  1.00 97.10 155 A 1 
ATOM 1232 N N   . VAL A 1 156 ? -14.500 3.997   20.750  1.00 98.02 156 A 1 
ATOM 1233 C CA  . VAL A 1 156 ? -15.419 3.663   19.648  1.00 97.76 156 A 1 
ATOM 1234 C C   . VAL A 1 156 ? -15.483 4.731   18.559  1.00 97.73 156 A 1 
ATOM 1235 O O   . VAL A 1 156 ? -15.968 4.441   17.467  1.00 95.76 156 A 1 
ATOM 1236 C CB  . VAL A 1 156 ? -16.836 3.338   20.165  1.00 96.80 156 A 1 
ATOM 1237 C CG1 . VAL A 1 156 ? -16.826 2.097   21.071  1.00 91.12 156 A 1 
ATOM 1238 C CG2 . VAL A 1 156 ? -17.486 4.493   20.933  1.00 90.67 156 A 1 
ATOM 1239 N N   . SER A 1 157 ? -15.012 5.946   18.844  1.00 97.63 157 A 1 
ATOM 1240 C CA  . SER A 1 157 ? -15.070 7.097   17.940  1.00 97.55 157 A 1 
ATOM 1241 C C   . SER A 1 157 ? -13.877 8.029   18.147  1.00 98.04 157 A 1 
ATOM 1242 O O   . SER A 1 157 ? -13.146 7.894   19.125  1.00 97.68 157 A 1 
ATOM 1243 C CB  . SER A 1 157 ? -16.372 7.864   18.187  1.00 96.81 157 A 1 
ATOM 1244 O OG  . SER A 1 157 ? -16.382 8.448   19.475  1.00 95.51 157 A 1 
ATOM 1245 N N   . ALA A 1 158 ? -13.725 9.018   17.262  1.00 97.69 158 A 1 
ATOM 1246 C CA  . ALA A 1 158 ? -12.684 10.044  17.355  1.00 97.70 158 A 1 
ATOM 1247 C C   . ALA A 1 158 ? -12.704 10.840  18.676  1.00 97.98 158 A 1 
ATOM 1248 O O   . ALA A 1 158 ? -11.671 11.340  19.109  1.00 97.46 158 A 1 
ATOM 1249 C CB  . ALA A 1 158 ? -12.842 10.976  16.150  1.00 96.99 158 A 1 
ATOM 1250 N N   . ASP A 1 159 ? -13.848 10.933  19.351  1.00 98.19 159 A 1 
ATOM 1251 C CA  . ASP A 1 159 ? -13.969 11.612  20.649  1.00 97.96 159 A 1 
ATOM 1252 C C   . ASP A 1 159 ? -13.243 10.863  21.781  1.00 98.11 159 A 1 
ATOM 1253 O O   . ASP A 1 159 ? -12.934 11.459  22.812  1.00 97.28 159 A 1 
ATOM 1254 C CB  . ASP A 1 159 ? -15.455 11.786  21.010  1.00 97.30 159 A 1 
ATOM 1255 C CG  . ASP A 1 159 ? -16.236 12.716  20.074  1.00 95.14 159 A 1 
ATOM 1256 O OD1 . ASP A 1 159 ? -15.637 13.669  19.527  1.00 91.55 159 A 1 
ATOM 1257 O OD2 . ASP A 1 159 ? -17.463 12.493  19.939  1.00 91.27 159 A 1 
ATOM 1258 N N   . ASP A 1 160 ? -12.956 9.571   21.590  1.00 98.21 160 A 1 
ATOM 1259 C CA  . ASP A 1 160 ? -12.239 8.726   22.548  1.00 98.27 160 A 1 
ATOM 1260 C C   . ASP A 1 160 ? -10.714 8.726   22.314  1.00 98.44 160 A 1 
ATOM 1261 O O   . ASP A 1 160 ? -9.976  8.015   23.010  1.00 97.99 160 A 1 
ATOM 1262 C CB  . ASP A 1 160 ? -12.785 7.292   22.492  1.00 98.05 160 A 1 
ATOM 1263 C CG  . ASP A 1 160 ? -14.285 7.155   22.765  1.00 97.61 160 A 1 
ATOM 1264 O OD1 . ASP A 1 160 ? -14.753 7.625   23.822  1.00 95.41 160 A 1 
ATOM 1265 O OD2 . ASP A 1 160 ? -14.950 6.474   21.946  1.00 95.77 160 A 1 
ATOM 1266 N N   . ASN A 1 161 ? -10.222 9.473   21.323  1.00 98.53 161 A 1 
ATOM 1267 C CA  . ASN A 1 161 ? -8.798  9.594   21.046  1.00 98.63 161 A 1 
ATOM 1268 C C   . ASN A 1 161 ? -8.084  10.341  22.179  1.00 98.60 161 A 1 
ATOM 1269 O O   . ASN A 1 161 ? -8.571  11.319  22.742  1.00 98.22 161 A 1 
ATOM 1270 C CB  . ASN A 1 161 ? -8.566  10.273  19.687  1.00 98.60 161 A 1 
ATOM 1271 C CG  . ASN A 1 161 ? -8.983  9.424   18.502  1.00 98.56 161 A 1 
ATOM 1272 O OD1 . ASN A 1 161 ? -9.100  8.207   18.577  1.00 96.17 161 A 1 
ATOM 1273 N ND2 . ASN A 1 161 ? -9.163  10.037  17.352  1.00 96.20 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? -6.878  9.893   22.494  1.00 98.66 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? -6.076  10.484  23.564  1.00 98.64 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? -5.250  11.653  23.034  1.00 98.70 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? -4.431  11.486  22.131  1.00 98.36 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? -5.196  9.390   24.171  1.00 98.13 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? -4.361  9.875   25.361  1.00 93.91 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? -3.420  8.766   25.847  1.00 92.66 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? -2.494  9.028   26.641  1.00 83.16 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? -3.538  7.605   25.372  1.00 86.77 162 A 1 
ATOM 1283 N N   . VAL A 1 163 ? -5.416  12.835  23.631  1.00 98.71 163 A 1 
ATOM 1284 C CA  . VAL A 1 163 ? -4.541  13.985  23.360  1.00 98.64 163 A 1 
ATOM 1285 C C   . VAL A 1 163 ? -3.197  13.755  24.043  1.00 98.58 163 A 1 
ATOM 1286 O O   . VAL A 1 163 ? -3.089  13.821  25.264  1.00 98.01 163 A 1 
ATOM 1287 C CB  . VAL A 1 163 ? -5.179  15.315  23.804  1.00 98.41 163 A 1 
ATOM 1288 C CG1 . VAL A 1 163 ? -4.272  16.497  23.429  1.00 97.59 163 A 1 
ATOM 1289 C CG2 . VAL A 1 163 ? -6.548  15.545  23.156  1.00 97.53 163 A 1 
ATOM 1290 N N   . VAL A 1 164 ? -2.162  13.490  23.241  1.00 98.49 164 A 1 
ATOM 1291 C CA  . VAL A 1 164 ? -0.793  13.226  23.719  1.00 98.17 164 A 1 
ATOM 1292 C C   . VAL A 1 164 ? -0.012  14.523  23.920  1.00 98.33 164 A 1 
ATOM 1293 O O   . VAL A 1 164 ? 0.814   14.621  24.829  1.00 97.32 164 A 1 
ATOM 1294 C CB  . VAL A 1 164 ? -0.058  12.303  22.731  1.00 96.58 164 A 1 
ATOM 1295 C CG1 . VAL A 1 164 ? 1.381   11.995  23.163  1.00 90.32 164 A 1 
ATOM 1296 C CG2 . VAL A 1 164 ? -0.784  10.960  22.568  1.00 89.62 164 A 1 
ATOM 1297 N N   . LEU A 1 165 ? -0.248  15.515  23.056  1.00 98.44 165 A 1 
ATOM 1298 C CA  . LEU A 1 165 ? 0.471   16.783  23.060  1.00 98.44 165 A 1 
ATOM 1299 C C   . LEU A 1 165 ? -0.389  17.883  22.438  1.00 98.56 165 A 1 
ATOM 1300 O O   . LEU A 1 165 ? -1.031  17.662  21.418  1.00 98.22 165 A 1 
ATOM 1301 C CB  . LEU A 1 165 ? 1.780   16.602  22.253  1.00 97.91 165 A 1 
ATOM 1302 C CG  . LEU A 1 165 ? 2.663   17.859  22.142  1.00 96.02 165 A 1 
ATOM 1303 C CD1 . LEU A 1 165 ? 3.316   18.217  23.477  1.00 90.75 165 A 1 
ATOM 1304 C CD2 . LEU A 1 165 ? 3.771   17.633  21.120  1.00 91.02 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? -0.310  19.091  22.998  1.00 98.51 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? -0.743  20.329  22.342  1.00 98.44 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? 0.431   21.304  22.270  1.00 98.46 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? 1.226   21.403  23.209  1.00 97.71 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? -1.937  20.964  23.062  1.00 97.74 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? -3.190  20.085  23.000  1.00 93.58 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? -4.454  20.767  23.543  1.00 93.69 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? -5.558  20.266  23.216  1.00 85.98 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? -4.331  21.783  24.260  1.00 87.48 166 A 1 
ATOM 1314 N N   . ASN A 1 167 ? 0.574   22.015  21.150  1.00 98.50 167 A 1 
ATOM 1315 C CA  . ASN A 1 167 ? 1.662   22.956  20.943  1.00 98.47 167 A 1 
ATOM 1316 C C   . ASN A 1 167 ? 1.245   24.144  20.062  1.00 98.53 167 A 1 
ATOM 1317 O O   . ASN A 1 167 ? 0.415   24.033  19.166  1.00 98.01 167 A 1 
ATOM 1318 C CB  . ASN A 1 167 ? 2.861   22.199  20.348  1.00 98.01 167 A 1 
ATOM 1319 C CG  . ASN A 1 167 ? 4.117   23.051  20.301  1.00 96.63 167 A 1 
ATOM 1320 O OD1 . ASN A 1 167 ? 4.348   23.951  21.089  1.00 88.94 167 A 1 
ATOM 1321 N ND2 . ASN A 1 167 ? 4.985   22.820  19.352  1.00 88.18 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? 1.882   25.286  20.296  1.00 98.05 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? 1.619   26.534  19.589  1.00 97.84 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? 0.536   27.388  20.249  1.00 97.96 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? -0.181  26.970  21.149  1.00 96.74 168 A 1 
ATOM 1326 N N   . THR A 1 169 ? 0.443   28.639  19.800  1.00 97.43 169 A 1 
ATOM 1327 C CA  . THR A 1 169 ? -0.540  29.604  20.306  1.00 97.21 169 A 1 
ATOM 1328 C C   . THR A 1 169 ? -1.653  29.765  19.284  1.00 97.48 169 A 1 
ATOM 1329 O O   . THR A 1 169 ? -1.380  30.100  18.131  1.00 96.64 169 A 1 
ATOM 1330 C CB  . THR A 1 169 ? 0.116   30.956  20.608  1.00 96.09 169 A 1 
ATOM 1331 O OG1 . THR A 1 169 ? 1.169   30.775  21.525  1.00 90.82 169 A 1 
ATOM 1332 C CG2 . THR A 1 169 ? -0.853  31.957  21.241  1.00 90.02 169 A 1 
ATOM 1333 N N   . ILE A 1 170 ? -2.898  29.552  19.708  1.00 97.36 170 A 1 
ATOM 1334 C CA  . ILE A 1 170 ? -4.067  29.805  18.860  1.00 97.27 170 A 1 
ATOM 1335 C C   . ILE A 1 170 ? -4.137  31.310  18.568  1.00 97.23 170 A 1 
ATOM 1336 O O   . ILE A 1 170 ? -4.177  32.107  19.513  1.00 96.33 170 A 1 
ATOM 1337 C CB  . ILE A 1 170 ? -5.357  29.270  19.517  1.00 96.71 170 A 1 
ATOM 1338 C CG1 . ILE A 1 170 ? -5.280  27.729  19.652  1.00 95.50 170 A 1 
ATOM 1339 C CG2 . ILE A 1 170 ? -6.591  29.686  18.691  1.00 95.44 170 A 1 
ATOM 1340 C CD1 . ILE A 1 170 ? -6.429  27.106  20.452  1.00 92.53 170 A 1 
ATOM 1341 N N   . PRO A 1 171 ? -4.133  31.730  17.291  1.00 97.12 171 A 1 
ATOM 1342 C CA  . PRO A 1 171 ? -4.174  33.140  16.947  1.00 96.72 171 A 1 
ATOM 1343 C C   . PRO A 1 171 ? -5.530  33.751  17.310  1.00 97.00 171 A 1 
ATOM 1344 O O   . PRO A 1 171 ? -6.588  33.151  17.108  1.00 96.23 171 A 1 
ATOM 1345 C CB  . PRO A 1 171 ? -3.883  33.209  15.446  1.00 95.70 171 A 1 
ATOM 1346 C CG  . PRO A 1 171 ? -4.380  31.865  14.932  1.00 94.43 171 A 1 
ATOM 1347 C CD  . PRO A 1 171 ? -4.088  30.913  16.090  1.00 96.65 171 A 1 
ATOM 1348 N N   . THR A 1 172 ? -5.493  34.985  17.805  1.00 96.34 172 A 1 
ATOM 1349 C CA  . THR A 1 172 ? -6.691  35.819  17.937  1.00 96.19 172 A 1 
ATOM 1350 C C   . THR A 1 172 ? -6.904  36.548  16.618  1.00 96.38 172 A 1 
ATOM 1351 O O   . THR A 1 172 ? -6.072  37.369  16.228  1.00 94.92 172 A 1 
ATOM 1352 C CB  . THR A 1 172 ? -6.559  36.815  19.093  1.00 95.32 172 A 1 
ATOM 1353 O OG1 . THR A 1 172 ? -6.277  36.117  20.284  1.00 90.11 172 A 1 
ATOM 1354 C CG2 . THR A 1 172 ? -7.850  37.594  19.331  1.00 88.90 172 A 1 
ATOM 1355 N N   . LEU A 1 173 ? -7.983  36.214  15.921  1.00 96.06 173 A 1 
ATOM 1356 C CA  . LEU A 1 173 ? -8.352  36.859  14.664  1.00 96.08 173 A 1 
ATOM 1357 C C   . LEU A 1 173 ? -9.144  38.144  14.928  1.00 96.10 173 A 1 
ATOM 1358 O O   . LEU A 1 173 ? -9.749  38.302  15.988  1.00 94.73 173 A 1 
ATOM 1359 C CB  . LEU A 1 173 ? -9.136  35.878  13.778  1.00 95.70 173 A 1 
ATOM 1360 C CG  . LEU A 1 173 ? -8.394  34.581  13.416  1.00 95.19 173 A 1 
ATOM 1361 C CD1 . LEU A 1 173 ? -9.263  33.768  12.456  1.00 93.16 173 A 1 
ATOM 1362 C CD2 . LEU A 1 173 ? -7.041  34.828  12.746  1.00 93.47 173 A 1 
ATOM 1363 N N   . ALA A 1 174 ? -9.141  39.053  13.959  1.00 95.72 174 A 1 
ATOM 1364 C CA  . ALA A 1 174 ? -10.007 40.227  13.963  1.00 95.16 174 A 1 
ATOM 1365 C C   . ALA A 1 174 ? -11.490 39.818  13.851  1.00 95.24 174 A 1 
ATOM 1366 O O   . ALA A 1 174 ? -11.808 38.733  13.367  1.00 93.31 174 A 1 
ATOM 1367 C CB  . ALA A 1 174 ? -9.570  41.157  12.827  1.00 93.92 174 A 1 
ATOM 1368 N N   . ASP A 1 175 ? -12.396 40.704  14.283  1.00 94.79 175 A 1 
ATOM 1369 C CA  . ASP A 1 175 ? -13.845 40.433  14.297  1.00 94.51 175 A 1 
ATOM 1370 C C   . ASP A 1 175 ? -14.434 40.199  12.892  1.00 94.67 175 A 1 
ATOM 1371 O O   . ASP A 1 175 ? -15.462 39.543  12.746  1.00 92.53 175 A 1 
ATOM 1372 C CB  . ASP A 1 175 ? -14.581 41.609  14.966  1.00 93.52 175 A 1 
ATOM 1373 C CG  . ASP A 1 175 ? -14.333 41.749  16.471  1.00 91.00 175 A 1 
ATOM 1374 O OD1 . ASP A 1 175 ? -14.039 40.727  17.133  1.00 86.18 175 A 1 
ATOM 1375 O OD2 . ASP A 1 175 ? -14.479 42.887  16.969  1.00 87.03 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? -13.778 40.726  11.862  1.00 94.75 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? -14.152 40.599  10.449  1.00 94.52 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? -13.431 39.455  9.713   1.00 95.41 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? -13.532 39.338  8.489   1.00 93.59 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? -13.954 41.955  9.749   1.00 93.39 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? -12.484 42.362  9.580   1.00 91.78 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? -11.652 41.948  10.420  1.00 88.32 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? -12.215 43.113  8.614   1.00 88.34 176 A 1 
ATOM 1384 N N   . ALA A 1 177 ? -12.699 38.597  10.444  1.00 94.66 177 A 1 
ATOM 1385 C CA  . ALA A 1 177 ? -12.050 37.426  9.872   1.00 94.95 177 A 1 
ATOM 1386 C C   . ALA A 1 177 ? -13.083 36.451  9.290   1.00 95.06 177 A 1 
ATOM 1387 O O   . ALA A 1 177 ? -14.106 36.136  9.901   1.00 93.69 177 A 1 
ATOM 1388 C CB  . ALA A 1 177 ? -11.163 36.755  10.921  1.00 94.56 177 A 1 
ATOM 1389 N N   . VAL A 1 178 ? -12.779 35.932  8.104   1.00 96.04 178 A 1 
ATOM 1390 C CA  . VAL A 1 178 ? -13.683 35.057  7.351   1.00 96.10 178 A 1 
ATOM 1391 C C   . VAL A 1 178 ? -13.105 33.655  7.168   1.00 96.53 178 A 1 
ATOM 1392 O O   . VAL A 1 178 ? -11.912 33.411  7.376   1.00 95.61 178 A 1 
ATOM 1393 C CB  . VAL A 1 178 ? -14.107 35.691  6.012   1.00 94.91 178 A 1 
ATOM 1394 C CG1 . VAL A 1 178 ? -14.900 36.984  6.224   1.00 92.16 178 A 1 
ATOM 1395 C CG2 . VAL A 1 178 ? -12.924 35.984  5.091   1.00 91.25 178 A 1 
ATOM 1396 N N   . SER A 1 179 ? -13.962 32.716  6.777   1.00 96.02 179 A 1 
ATOM 1397 C CA  . SER A 1 179 ? -13.574 31.331  6.513   1.00 95.81 179 A 1 
ATOM 1398 C C   . SER A 1 179 ? -12.654 31.222  5.292   1.00 96.35 179 A 1 
ATOM 1399 O O   . SER A 1 179 ? -12.664 32.080  4.405   1.00 95.33 179 A 1 
ATOM 1400 C CB  . SER A 1 179 ? -14.824 30.471  6.318   1.00 93.66 179 A 1 
ATOM 1401 O OG  . SER A 1 179 ? -15.442 30.730  5.066   1.00 83.04 179 A 1 
ATOM 1402 N N   . HIS A 1 180 ? -11.892 30.135  5.193   1.00 95.84 180 A 1 
ATOM 1403 C CA  . HIS A 1 180 ? -11.053 29.890  4.019   1.00 95.87 180 A 1 
ATOM 1404 C C   . HIS A 1 180 ? -11.852 29.899  2.712   1.00 95.99 180 A 1 
ATOM 1405 O O   . HIS A 1 180 ? -11.367 30.447  1.729   1.00 95.05 180 A 1 
ATOM 1406 C CB  . HIS A 1 180 ? -10.259 28.590  4.164   1.00 95.46 180 A 1 
ATOM 1407 C CG  . HIS A 1 180 ? -11.097 27.350  4.259   1.00 95.26 180 A 1 
ATOM 1408 N ND1 . HIS A 1 180 ? -11.743 26.916  5.390   1.00 89.94 180 A 1 
ATOM 1409 C CD2 . HIS A 1 180 ? -11.334 26.422  3.282   1.00 91.94 180 A 1 
ATOM 1410 C CE1 . HIS A 1 180 ? -12.347 25.754  5.107   1.00 91.43 180 A 1 
ATOM 1411 N NE2 . HIS A 1 180 ? -12.126 25.411  3.832   1.00 91.72 180 A 1 
ATOM 1412 N N   . TRP A 1 181 ? -13.092 29.407  2.689   1.00 95.25 181 A 1 
ATOM 1413 C CA  . TRP A 1 181 ? -13.940 29.426  1.488   1.00 94.85 181 A 1 
ATOM 1414 C C   . TRP A 1 181 ? -14.171 30.839  0.945   1.00 95.54 181 A 1 
ATOM 1415 O O   . TRP A 1 181 ? -14.090 31.068  -0.265  1.00 94.35 181 A 1 
ATOM 1416 C CB  . TRP A 1 181 ? -15.294 28.775  1.803   1.00 93.05 181 A 1 
ATOM 1417 C CG  . TRP A 1 181 ? -15.207 27.354  2.266   1.00 89.84 181 A 1 
ATOM 1418 C CD1 . TRP A 1 181 ? -15.538 26.892  3.488   1.00 84.56 181 A 1 
ATOM 1419 C CD2 . TRP A 1 181 ? -14.737 26.191  1.513   1.00 89.18 181 A 1 
ATOM 1420 N NE1 . TRP A 1 181 ? -15.304 25.530  3.552   1.00 80.70 181 A 1 
ATOM 1421 C CE2 . TRP A 1 181 ? -14.806 25.046  2.361   1.00 84.04 181 A 1 
ATOM 1422 C CE3 . TRP A 1 181 ? -14.251 25.987  0.199   1.00 80.88 181 A 1 
ATOM 1423 C CZ2 . TRP A 1 181 ? -14.412 23.766  1.936   1.00 79.95 181 A 1 
ATOM 1424 C CZ3 . TRP A 1 181 ? -13.854 24.710  -0.235  1.00 79.60 181 A 1 
ATOM 1425 C CH2 . TRP A 1 181 ? -13.930 23.600  0.625   1.00 78.73 181 A 1 
ATOM 1426 N N   . ASP A 1 182 ? -14.407 31.794  1.842   1.00 95.32 182 A 1 
ATOM 1427 C CA  . ASP A 1 182 ? -14.583 33.199  1.478   1.00 95.86 182 A 1 
ATOM 1428 C C   . ASP A 1 182 ? -13.255 33.800  1.003   1.00 96.69 182 A 1 
ATOM 1429 O O   . ASP A 1 182 ? -13.221 34.533  0.012   1.00 96.16 182 A 1 
ATOM 1430 C CB  . ASP A 1 182 ? -15.145 33.984  2.672   1.00 95.50 182 A 1 
ATOM 1431 C CG  . ASP A 1 182 ? -16.461 33.404  3.183   1.00 93.88 182 A 1 
ATOM 1432 O OD1 . ASP A 1 182 ? -17.378 33.218  2.355   1.00 90.16 182 A 1 
ATOM 1433 O OD2 . ASP A 1 182 ? -16.508 33.087  4.397   1.00 90.15 182 A 1 
ATOM 1434 N N   . LEU A 1 183 ? -12.131 33.426  1.639   1.00 96.79 183 A 1 
ATOM 1435 C CA  . LEU A 1 183 ? -10.790 33.862  1.248   1.00 97.24 183 A 1 
ATOM 1436 C C   . LEU A 1 183 ? -10.387 33.329  -0.132  1.00 97.41 183 A 1 
ATOM 1437 O O   . LEU A 1 183 ? -9.823  34.078  -0.932  1.00 97.15 183 A 1 
ATOM 1438 C CB  . LEU A 1 183 ? -9.761  33.434  2.313   1.00 97.43 183 A 1 
ATOM 1439 C CG  . LEU A 1 183 ? -10.007 34.011  3.718   1.00 97.06 183 A 1 
ATOM 1440 C CD1 . LEU A 1 183 ? -9.032  33.380  4.711   1.00 96.41 183 A 1 
ATOM 1441 C CD2 . LEU A 1 183 ? -9.840  35.530  3.754   1.00 96.39 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? -10.711 32.065  -0.454  1.00 96.93 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? -10.463 31.483  -1.783  1.00 96.65 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? -11.111 32.328  -2.882  1.00 96.93 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? -10.483 32.596  -3.910  1.00 96.32 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? -10.997 30.039  -1.875  1.00 96.15 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? -10.368 28.988  -0.934  1.00 94.87 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? -10.917 27.600  -1.260  1.00 92.57 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? -8.844  28.957  -0.991  1.00 92.94 184 A 1 
ATOM 1450 N N   . THR A 1 185 ? -12.357 32.756  -2.624  1.00 95.86 185 A 1 
ATOM 1451 C CA  . THR A 1 185 ? -13.146 33.576  -3.545  1.00 95.59 185 A 1 
ATOM 1452 C C   . THR A 1 185 ? -12.631 35.014  -3.585  1.00 96.46 185 A 1 
ATOM 1453 O O   . THR A 1 185 ? -12.358 35.535  -4.667  1.00 95.88 185 A 1 
ATOM 1454 C CB  . THR A 1 185 ? -14.631 33.542  -3.158  1.00 94.19 185 A 1 
ATOM 1455 O OG1 . THR A 1 185 ? -15.069 32.204  -3.093  1.00 89.01 185 A 1 
ATOM 1456 C CG2 . THR A 1 185 ? -15.509 34.261  -4.183  1.00 87.87 185 A 1 
ATOM 1457 N N   . LYS A 1 186 ? -12.428 35.638  -2.405  1.00 96.55 186 A 1 
ATOM 1458 C CA  . LYS A 1 186 ? -11.952 37.024  -2.250  1.00 97.14 186 A 1 
ATOM 1459 C C   . LYS A 1 186 ? -10.650 37.273  -3.013  1.00 97.65 186 A 1 
ATOM 1460 O O   . LYS A 1 186 ? -10.532 38.287  -3.694  1.00 97.34 186 A 1 
ATOM 1461 C CB  . LYS A 1 186 ? -11.787 37.329  -0.750  1.00 96.98 186 A 1 
ATOM 1462 C CG  . LYS A 1 186 ? -11.266 38.749  -0.456  1.00 96.60 186 A 1 
ATOM 1463 C CD  . LYS A 1 186 ? -11.137 38.972  1.063   1.00 94.91 186 A 1 
ATOM 1464 C CE  . LYS A 1 186 ? -10.544 40.354  1.375   1.00 91.55 186 A 1 
ATOM 1465 N NZ  . LYS A 1 186 ? -10.296 40.534  2.834   1.00 86.40 186 A 1 
ATOM 1466 N N   . TYR A 1 187 ? -9.695  36.351  -2.912  1.00 97.75 187 A 1 
ATOM 1467 C CA  . TYR A 1 187 ? -8.382  36.480  -3.551  1.00 97.91 187 A 1 
ATOM 1468 C C   . TYR A 1 187 ? -8.262  35.735  -4.889  1.00 97.96 187 A 1 
ATOM 1469 O O   . TYR A 1 187 ? -7.211  35.781  -5.533  1.00 97.05 187 A 1 
ATOM 1470 C CB  . TYR A 1 187 ? -7.302  36.071  -2.543  1.00 97.95 187 A 1 
ATOM 1471 C CG  . TYR A 1 187 ? -7.258  36.951  -1.303  1.00 97.97 187 A 1 
ATOM 1472 C CD1 . TYR A 1 187 ? -6.902  38.308  -1.421  1.00 97.28 187 A 1 
ATOM 1473 C CD2 . TYR A 1 187 ? -7.567  36.420  -0.037  1.00 97.38 187 A 1 
ATOM 1474 C CE1 . TYR A 1 187 ? -6.859  39.135  -0.283  1.00 96.91 187 A 1 
ATOM 1475 C CE2 . TYR A 1 187 ? -7.526  37.244  1.106   1.00 97.00 187 A 1 
ATOM 1476 C CZ  . TYR A 1 187 ? -7.173  38.603  0.985   1.00 97.07 187 A 1 
ATOM 1477 O OH  . TYR A 1 187 ? -7.141  39.403  2.084   1.00 96.09 187 A 1 
ATOM 1478 N N   . GLY A 1 188 ? -9.307  35.042  -5.334  1.00 97.30 188 A 1 
ATOM 1479 C CA  . GLY A 1 188 ? -9.324  34.320  -6.606  1.00 97.32 188 A 1 
ATOM 1480 C C   . GLY A 1 188 ? -8.249  33.232  -6.723  1.00 97.71 188 A 1 
ATOM 1481 O O   . GLY A 1 188 ? -7.765  32.966  -7.827  1.00 96.56 188 A 1 
ATOM 1482 N N   . ILE A 1 189 ? -7.848  32.610  -5.603  1.00 97.09 189 A 1 
ATOM 1483 C CA  . ILE A 1 189 ? -6.724  31.657  -5.523  1.00 96.87 189 A 1 
ATOM 1484 C C   . ILE A 1 189 ? -7.143  30.209  -5.779  1.00 97.51 189 A 1 
ATOM 1485 O O   . ILE A 1 189 ? -6.331  29.419  -6.258  1.00 96.60 189 A 1 
ATOM 1486 C CB  . ILE A 1 189 ? -5.961  31.798  -4.187  1.00 95.12 189 A 1 
ATOM 1487 C CG1 . ILE A 1 189 ? -6.885  31.671  -2.955  1.00 92.27 189 A 1 
ATOM 1488 C CG2 . ILE A 1 189 ? -5.173  33.121  -4.184  1.00 90.24 189 A 1 
ATOM 1489 C CD1 . ILE A 1 189 ? -6.121  31.628  -1.627  1.00 89.12 189 A 1 
ATOM 1490 N N   . VAL A 1 190 ? -8.406  29.862  -5.501  1.00 97.18 190 A 1 
ATOM 1491 C CA  . VAL A 1 190 ? -9.008  28.571  -5.859  1.00 96.98 190 A 1 
ATOM 1492 C C   . VAL A 1 190 ? -10.401 28.818  -6.423  1.00 96.89 190 A 1 
ATOM 1493 O O   . VAL A 1 190 ? -11.176 29.584  -5.858  1.00 96.02 190 A 1 
ATOM 1494 C CB  . VAL A 1 190 ? -9.076  27.594  -4.670  1.00 96.36 190 A 1 
ATOM 1495 C CG1 . VAL A 1 190 ? -9.611  26.221  -5.103  1.00 94.48 190 A 1 
ATOM 1496 C CG2 . VAL A 1 190 ? -7.698  27.370  -4.031  1.00 94.59 190 A 1 
ATOM 1497 N N   . ASP A 1 191 ? -10.709 28.171  -7.527  1.00 96.75 191 A 1 
ATOM 1498 C CA  . ASP A 1 191 ? -11.982 28.293  -8.232  1.00 96.74 191 A 1 
ATOM 1499 C C   . ASP A 1 191 ? -12.708 26.942  -8.237  1.00 96.48 191 A 1 
ATOM 1500 O O   . ASP A 1 191 ? -12.389 26.040  -9.021  1.00 95.77 191 A 1 
ATOM 1501 C CB  . ASP A 1 191 ? -11.695 28.826  -9.630  1.00 96.72 191 A 1 
ATOM 1502 C CG  . ASP A 1 191 ? -12.929 29.338  -10.361 1.00 96.52 191 A 1 
ATOM 1503 O OD1 . ASP A 1 191 ? -14.021 28.770  -10.171 1.00 95.11 191 A 1 
ATOM 1504 O OD2 . ASP A 1 191 ? -12.710 30.294  -11.151 1.00 94.86 191 A 1 
ATOM 1505 N N   . LEU A 1 192 ? -13.655 26.812  -7.315  1.00 95.24 192 A 1 
ATOM 1506 C CA  . LEU A 1 192 ? -14.448 25.595  -7.146  1.00 94.61 192 A 1 
ATOM 1507 C C   . LEU A 1 192 ? -15.485 25.440  -8.265  1.00 95.21 192 A 1 
ATOM 1508 O O   . LEU A 1 192 ? -15.691 24.333  -8.754  1.00 94.20 192 A 1 
ATOM 1509 C CB  . LEU A 1 192 ? -15.123 25.611  -5.764  1.00 93.86 192 A 1 
ATOM 1510 C CG  . LEU A 1 192 ? -14.152 25.698  -4.565  1.00 93.22 192 A 1 
ATOM 1511 C CD1 . LEU A 1 192 ? -14.957 25.802  -3.274  1.00 90.14 192 A 1 
ATOM 1512 C CD2 . LEU A 1 192 ? -13.223 24.489  -4.465  1.00 90.37 192 A 1 
ATOM 1513 N N   . GLU A 1 193 ? -16.098 26.543  -8.714  1.00 94.75 193 A 1 
ATOM 1514 C CA  . GLU A 1 193 ? -17.100 26.518  -9.786  1.00 95.07 193 A 1 
ATOM 1515 C C   . GLU A 1 193 ? -16.472 26.119  -11.124 1.00 96.08 193 A 1 
ATOM 1516 O O   . GLU A 1 193 ? -17.029 25.306  -11.865 1.00 95.24 193 A 1 
ATOM 1517 C CB  . GLU A 1 193 ? -17.763 27.891  -9.941  1.00 94.42 193 A 1 
ATOM 1518 C CG  . GLU A 1 193 ? -18.594 28.305  -8.720  1.00 87.18 193 A 1 
ATOM 1519 C CD  . GLU A 1 193 ? -19.392 29.597  -8.959  1.00 80.15 193 A 1 
ATOM 1520 O OE1 . GLU A 1 193 ? -20.248 29.896  -8.100  1.00 71.29 193 A 1 
ATOM 1521 O OE2 . GLU A 1 193 ? -19.175 30.249  -10.008 1.00 70.34 193 A 1 
ATOM 1522 N N   . LEU A 1 194 ? -15.274 26.637  -11.408 1.00 96.07 194 A 1 
ATOM 1523 C CA  . LEU A 1 194 ? -14.509 26.225  -12.579 1.00 96.82 194 A 1 
ATOM 1524 C C   . LEU A 1 194 ? -14.137 24.738  -12.503 1.00 97.14 194 A 1 
ATOM 1525 O O   . LEU A 1 194 ? -14.235 24.044  -13.510 1.00 96.76 194 A 1 
ATOM 1526 C CB  . LEU A 1 194 ? -13.270 27.125  -12.716 1.00 97.02 194 A 1 
ATOM 1527 C CG  . LEU A 1 194 ? -12.406 26.827  -13.954 1.00 95.34 194 A 1 
ATOM 1528 C CD1 . LEU A 1 194 ? -13.176 27.014  -15.262 1.00 93.46 194 A 1 
ATOM 1529 C CD2 . LEU A 1 194 ? -11.208 27.776  -13.979 1.00 94.21 194 A 1 
ATOM 1530 N N   . GLY A 1 195 ? -13.765 24.239  -11.320 1.00 95.94 195 A 1 
ATOM 1531 C CA  . GLY A 1 195 ? -13.530 22.817  -11.082 1.00 95.35 195 A 1 
ATOM 1532 C C   . GLY A 1 195 ? -14.762 21.959  -11.377 1.00 95.83 195 A 1 
ATOM 1533 O O   . GLY A 1 195 ? -14.670 20.988  -12.131 1.00 95.41 195 A 1 
ATOM 1534 N N   . VAL A 1 196 ? -15.934 22.380  -10.881 1.00 94.87 196 A 1 
ATOM 1535 C CA  . VAL A 1 196 ? -17.218 21.719  -11.177 1.00 94.94 196 A 1 
ATOM 1536 C C   . VAL A 1 196 ? -17.515 21.734  -12.675 1.00 95.98 196 A 1 
ATOM 1537 O O   . VAL A 1 196 ? -17.926 20.708  -13.217 1.00 95.95 196 A 1 
ATOM 1538 C CB  . VAL A 1 196 ? -18.373 22.365  -10.391 1.00 94.15 196 A 1 
ATOM 1539 C CG1 . VAL A 1 196 ? -19.750 21.810  -10.799 1.00 92.43 196 A 1 
ATOM 1540 C CG2 . VAL A 1 196 ? -18.227 22.104  -8.886  1.00 91.87 196 A 1 
ATOM 1541 N N   . LYS A 1 197 ? -17.265 22.855  -13.353 1.00 96.44 197 A 1 
ATOM 1542 C CA  . LYS A 1 197 ? -17.467 22.966  -14.806 1.00 97.28 197 A 1 
ATOM 1543 C C   . LYS A 1 197 ? -16.564 22.019  -15.602 1.00 97.45 197 A 1 
ATOM 1544 O O   . LYS A 1 197 ? -16.996 21.473  -16.610 1.00 96.98 197 A 1 
ATOM 1545 C CB  . LYS A 1 197 ? -17.243 24.423  -15.241 1.00 97.57 197 A 1 
ATOM 1546 C CG  . LYS A 1 197 ? -17.637 24.656  -16.712 1.00 96.74 197 A 1 
ATOM 1547 C CD  . LYS A 1 197 ? -17.318 26.085  -17.180 1.00 95.43 197 A 1 
ATOM 1548 C CE  . LYS A 1 197 ? -15.849 26.203  -17.602 1.00 92.33 197 A 1 
ATOM 1549 N NZ  . LYS A 1 197 ? -15.537 27.568  -18.065 1.00 89.58 197 A 1 
ATOM 1550 N N   . VAL A 1 198 ? -15.301 21.881  -15.186 1.00 97.47 198 A 1 
ATOM 1551 C CA  . VAL A 1 198 ? -14.300 21.088  -15.923 1.00 97.27 198 A 1 
ATOM 1552 C C   . VAL A 1 198 ? -14.454 19.591  -15.668 1.00 97.11 198 A 1 
ATOM 1553 O O   . VAL A 1 198 ? -14.390 18.813  -16.616 1.00 95.94 198 A 1 
ATOM 1554 C CB  . VAL A 1 198 ? -12.875 21.578  -15.588 1.00 96.93 198 A 1 
ATOM 1555 C CG1 . VAL A 1 198 ? -11.779 20.682  -16.184 1.00 95.22 198 A 1 
ATOM 1556 C CG2 . VAL A 1 198 ? -12.638 22.991  -16.152 1.00 95.19 198 A 1 
ATOM 1557 N N   . THR A 1 199 ? -14.646 19.188  -14.400 1.00 96.08 199 A 1 
ATOM 1558 C CA  . THR A 1 199 ? -14.627 17.770  -13.990 1.00 95.44 199 A 1 
ATOM 1559 C C   . THR A 1 199 ? -15.845 17.387  -13.151 1.00 94.76 199 A 1 
ATOM 1560 O O   . THR A 1 199 ? -16.500 16.387  -13.425 1.00 92.80 199 A 1 
ATOM 1561 C CB  . THR A 1 199 ? -13.337 17.449  -13.213 1.00 95.31 199 A 1 
ATOM 1562 O OG1 . THR A 1 199 ? -12.209 17.867  -13.941 1.00 93.18 199 A 1 
ATOM 1563 C CG2 . THR A 1 199 ? -13.167 15.958  -12.943 1.00 92.85 199 A 1 
ATOM 1564 N N   . GLY A 1 200 ? -16.171 18.187  -12.139 1.00 93.97 200 A 1 
ATOM 1565 C CA  . GLY A 1 200 ? -17.208 17.912  -11.157 1.00 92.97 200 A 1 
ATOM 1566 C C   . GLY A 1 200 ? -16.807 18.385  -9.757  1.00 93.51 200 A 1 
ATOM 1567 O O   . GLY A 1 200 ? -15.674 18.802  -9.518  1.00 92.26 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? -17.741 18.317  -8.806  1.00 91.52 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? -17.447 18.636  -7.412  1.00 91.07 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? -16.351 17.708  -6.855  1.00 91.53 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? -16.384 16.507  -7.113  1.00 88.37 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? -18.742 18.536  -6.597  1.00 89.13 201 A 1 
ATOM 1573 N N   . GLY A 1 202 ? -15.403 18.278  -6.091  1.00 93.35 202 A 1 
ATOM 1574 C CA  . GLY A 1 202 ? -14.245 17.548  -5.557  1.00 93.75 202 A 1 
ATOM 1575 C C   . GLY A 1 202 ? -12.951 17.710  -6.363  1.00 94.98 202 A 1 
ATOM 1576 O O   . GLY A 1 202 ? -11.929 17.160  -5.971  1.00 93.94 202 A 1 
ATOM 1577 N N   . PHE A 1 203 ? -12.968 18.492  -7.437  1.00 95.04 203 A 1 
ATOM 1578 C CA  . PHE A 1 203 ? -11.817 18.776  -8.302  1.00 95.71 203 A 1 
ATOM 1579 C C   . PHE A 1 203 ? -11.568 20.294  -8.406  1.00 95.96 203 A 1 
ATOM 1580 O O   . PHE A 1 203 ? -11.988 20.925  -9.377  1.00 94.30 203 A 1 
ATOM 1581 C CB  . PHE A 1 203 ? -12.044 18.128  -9.674  1.00 95.51 203 A 1 
ATOM 1582 C CG  . PHE A 1 203 ? -12.098 16.616  -9.633  1.00 96.08 203 A 1 
ATOM 1583 C CD1 . PHE A 1 203 ? -10.924 15.864  -9.823  1.00 94.48 203 A 1 
ATOM 1584 C CD2 . PHE A 1 203 ? -13.314 15.958  -9.374  1.00 94.91 203 A 1 
ATOM 1585 C CE1 . PHE A 1 203 ? -10.967 14.466  -9.765  1.00 94.34 203 A 1 
ATOM 1586 C CE2 . PHE A 1 203 ? -13.356 14.556  -9.308  1.00 94.02 203 A 1 
ATOM 1587 C CZ  . PHE A 1 203 ? -12.183 13.812  -9.508  1.00 95.04 203 A 1 
ATOM 1588 N N   . PRO A 1 204 ? -10.912 20.919  -7.404  1.00 96.18 204 A 1 
ATOM 1589 C CA  . PRO A 1 204 ? -10.683 22.361  -7.397  1.00 96.25 204 A 1 
ATOM 1590 C C   . PRO A 1 204 ? -9.657  22.790  -8.456  1.00 97.03 204 A 1 
ATOM 1591 O O   . PRO A 1 204 ? -8.694  22.080  -8.740  1.00 96.45 204 A 1 
ATOM 1592 C CB  . PRO A 1 204 ? -10.198 22.676  -5.980  1.00 94.91 204 A 1 
ATOM 1593 C CG  . PRO A 1 204 ? -9.512  21.384  -5.539  1.00 92.41 204 A 1 
ATOM 1594 C CD  . PRO A 1 204 ? -10.352 20.302  -6.206  1.00 95.17 204 A 1 
ATOM 1595 N N   . VAL A 1 205 ? -9.816  24.006  -8.991  1.00 97.37 205 A 1 
ATOM 1596 C CA  . VAL A 1 205 ? -8.823  24.643  -9.867  1.00 97.73 205 A 1 
ATOM 1597 C C   . VAL A 1 205 ? -8.072  25.716  -9.085  1.00 97.76 205 A 1 
ATOM 1598 O O   . VAL A 1 205 ? -8.630  26.757  -8.749  1.00 97.35 205 A 1 
ATOM 1599 C CB  . VAL A 1 205 ? -9.465  25.214  -11.144 1.00 97.60 205 A 1 
ATOM 1600 C CG1 . VAL A 1 205 ? -8.427  25.922  -12.027 1.00 96.71 205 A 1 
ATOM 1601 C CG2 . VAL A 1 205 ? -10.104 24.101  -11.981 1.00 96.58 205 A 1 
ATOM 1602 N N   . TYR A 1 206 ? -6.789  25.484  -8.828  1.00 98.01 206 A 1 
ATOM 1603 C CA  . TYR A 1 206 ? -5.897  26.452  -8.185  1.00 98.22 206 A 1 
ATOM 1604 C C   . TYR A 1 206 ? -5.381  27.469  -9.211  1.00 98.42 206 A 1 
ATOM 1605 O O   . TYR A 1 206 ? -4.931  27.098  -10.296 1.00 98.13 206 A 1 
ATOM 1606 C CB  . TYR A 1 206 ? -4.746  25.721  -7.488  1.00 97.96 206 A 1 
ATOM 1607 C CG  . TYR A 1 206 ? -5.196  24.774  -6.392  1.00 97.64 206 A 1 
ATOM 1608 C CD1 . TYR A 1 206 ? -5.291  25.225  -5.062  1.00 95.96 206 A 1 
ATOM 1609 C CD2 . TYR A 1 206 ? -5.544  23.443  -6.706  1.00 96.04 206 A 1 
ATOM 1610 C CE1 . TYR A 1 206 ? -5.728  24.350  -4.048  1.00 94.91 206 A 1 
ATOM 1611 C CE2 . TYR A 1 206 ? -5.989  22.568  -5.694  1.00 95.10 206 A 1 
ATOM 1612 C CZ  . TYR A 1 206 ? -6.077  23.022  -4.362  1.00 95.47 206 A 1 
ATOM 1613 O OH  . TYR A 1 206 ? -6.503  22.177  -3.385  1.00 93.95 206 A 1 
ATOM 1614 N N   . LYS A 1 207 ? -5.413  28.773  -8.871  1.00 98.04 207 A 1 
ATOM 1615 C CA  . LYS A 1 207 ? -5.036  29.873  -9.770  1.00 98.20 207 A 1 
ATOM 1616 C C   . LYS A 1 207 ? -3.998  30.797  -9.131  1.00 98.39 207 A 1 
ATOM 1617 O O   . LYS A 1 207 ? -3.956  30.964  -7.918  1.00 98.11 207 A 1 
ATOM 1618 C CB  . LYS A 1 207 ? -6.288  30.666  -10.194 1.00 97.84 207 A 1 
ATOM 1619 C CG  . LYS A 1 207 ? -7.327  29.812  -10.958 1.00 96.71 207 A 1 
ATOM 1620 C CD  . LYS A 1 207 ? -8.501  30.641  -11.510 1.00 94.43 207 A 1 
ATOM 1621 C CE  . LYS A 1 207 ? -9.264  31.385  -10.402 1.00 89.62 207 A 1 
ATOM 1622 N NZ  . LYS A 1 207 ? -10.556 31.942  -10.867 1.00 83.28 207 A 1 
ATOM 1623 N N   . GLY A 1 208 ? -3.162  31.425  -9.949  1.00 98.13 208 A 1 
ATOM 1624 C CA  . GLY A 1 208 ? -2.239  32.487  -9.542  1.00 98.10 208 A 1 
ATOM 1625 C C   . GLY A 1 208 ? -1.411  32.146  -8.299  1.00 98.42 208 A 1 
ATOM 1626 O O   . GLY A 1 208 ? -0.700  31.140  -8.278  1.00 98.12 208 A 1 
ATOM 1627 N N   . LYS A 1 209 ? -1.521  32.984  -7.256  1.00 98.25 209 A 1 
ATOM 1628 C CA  . LYS A 1 209 ? -0.850  32.789  -5.963  1.00 98.42 209 A 1 
ATOM 1629 C C   . LYS A 1 209 ? -1.282  31.487  -5.268  1.00 98.50 209 A 1 
ATOM 1630 O O   . LYS A 1 209 ? -0.454  30.883  -4.604  1.00 98.31 209 A 1 
ATOM 1631 C CB  . LYS A 1 209 ? -1.075  34.014  -5.052  1.00 98.41 209 A 1 
ATOM 1632 C CG  . LYS A 1 209 ? -0.325  35.287  -5.495  1.00 97.90 209 A 1 
ATOM 1633 C CD  . LYS A 1 209 ? -0.507  36.428  -4.463  1.00 96.85 209 A 1 
ATOM 1634 C CE  . LYS A 1 209 ? 0.232   37.721  -4.824  1.00 95.24 209 A 1 
ATOM 1635 N NZ  . LYS A 1 209 ? 0.003   38.798  -3.816  1.00 90.93 209 A 1 
ATOM 1636 N N   . GLY A 1 210 ? -2.505  31.010  -5.481  1.00 98.37 210 A 1 
ATOM 1637 C CA  . GLY A 1 210 ? -2.991  29.737  -4.938  1.00 98.29 210 A 1 
ATOM 1638 C C   . GLY A 1 210 ? -2.284  28.523  -5.536  1.00 98.43 210 A 1 
ATOM 1639 O O   . GLY A 1 210 ? -1.779  27.680  -4.803  1.00 98.22 210 A 1 
ATOM 1640 N N   . ALA A 1 211 ? -2.135  28.479  -6.861  1.00 98.51 211 A 1 
ATOM 1641 C CA  . ALA A 1 211 ? -1.358  27.431  -7.529  1.00 98.55 211 A 1 
ATOM 1642 C C   . ALA A 1 211 ? 0.124   27.462  -7.119  1.00 98.61 211 A 1 
ATOM 1643 O O   . ALA A 1 211 ? 0.768   26.425  -6.976  1.00 98.46 211 A 1 
ATOM 1644 C CB  . ALA A 1 211 ? -1.518  27.606  -9.043  1.00 98.41 211 A 1 
ATOM 1645 N N   . ARG A 1 212 ? 0.669   28.659  -6.898  1.00 98.63 212 A 1 
ATOM 1646 C CA  . ARG A 1 212 ? 2.052   28.827  -6.443  1.00 98.61 212 A 1 
ATOM 1647 C C   . ARG A 1 212 ? 2.235   28.391  -4.989  1.00 98.72 212 A 1 
ATOM 1648 O O   . ARG A 1 212 ? 3.255   27.773  -4.707  1.00 98.49 212 A 1 
ATOM 1649 C CB  . ARG A 1 212 ? 2.503   30.268  -6.694  1.00 98.17 212 A 1 
ATOM 1650 C CG  . ARG A 1 212 ? 4.026   30.405  -6.551  1.00 88.85 212 A 1 
ATOM 1651 C CD  . ARG A 1 212 ? 4.476   31.761  -7.094  1.00 85.50 212 A 1 
ATOM 1652 N NE  . ARG A 1 212 ? 5.935   31.941  -6.986  1.00 79.42 212 A 1 
ATOM 1653 C CZ  . ARG A 1 212 ? 6.612   33.019  -7.318  1.00 71.21 212 A 1 
ATOM 1654 N NH1 . ARG A 1 212 ? 6.048   34.066  -7.849  1.00 62.99 212 A 1 
ATOM 1655 N NH2 . ARG A 1 212 ? 7.892   33.072  -7.111  1.00 64.15 212 A 1 
ATOM 1656 N N   . LEU A 1 213 ? 1.268   28.659  -4.108  1.00 98.54 213 A 1 
ATOM 1657 C CA  . LEU A 1 213 ? 1.267   28.186  -2.720  1.00 98.55 213 A 1 
ATOM 1658 C C   . LEU A 1 213 ? 1.220   26.654  -2.650  1.00 98.62 213 A 1 
ATOM 1659 O O   . LEU A 1 213 ? 2.012   26.073  -1.918  1.00 98.48 213 A 1 
ATOM 1660 C CB  . LEU A 1 213 ? 0.097   28.835  -1.961  1.00 98.43 213 A 1 
ATOM 1661 C CG  . LEU A 1 213 ? -0.040  28.375  -0.494  1.00 98.13 213 A 1 
ATOM 1662 C CD1 . LEU A 1 213 ? 1.190   28.724  0.342   1.00 97.43 213 A 1 
ATOM 1663 C CD2 . LEU A 1 213 ? -1.261  29.038  0.142   1.00 97.45 213 A 1 
ATOM 1664 N N   . GLN A 1 214 ? 0.374   26.007  -3.451  1.00 98.35 214 A 1 
ATOM 1665 C CA  . GLN A 1 214 ? 0.323   24.541  -3.540  1.00 98.26 214 A 1 
ATOM 1666 C C   . GLN A 1 214 ? 1.694   23.952  -3.879  1.00 98.50 214 A 1 
ATOM 1667 O O   . GLN A 1 214 ? 2.245   23.143  -3.134  1.00 98.19 214 A 1 
ATOM 1668 C CB  . GLN A 1 214 ? -0.710  24.114  -4.603  1.00 97.36 214 A 1 
ATOM 1669 C CG  . GLN A 1 214 ? -2.159  24.221  -4.119  1.00 93.18 214 A 1 
ATOM 1670 C CD  . GLN A 1 214 ? -2.503  23.188  -3.045  1.00 95.62 214 A 1 
ATOM 1671 O OE1 . GLN A 1 214 ? -1.753  22.294  -2.729  1.00 88.35 214 A 1 
ATOM 1672 N NE2 . GLN A 1 214 ? -3.652  23.267  -2.428  1.00 86.88 214 A 1 
ATOM 1673 N N   . ARG A 1 215 ? 2.320   24.422  -4.971  1.00 98.45 215 A 1 
ATOM 1674 C CA  . ARG A 1 215 ? 3.655   23.962  -5.369  1.00 98.46 215 A 1 
ATOM 1675 C C   . ARG A 1 215 ? 4.723   24.286  -4.316  1.00 98.65 215 A 1 
ATOM 1676 O O   . ARG A 1 215 ? 5.628   23.489  -4.114  1.00 98.53 215 A 1 
ATOM 1677 C CB  . ARG A 1 215 ? 4.000   24.545  -6.744  1.00 98.05 215 A 1 
ATOM 1678 C CG  . ARG A 1 215 ? 5.336   23.994  -7.271  1.00 94.96 215 A 1 
ATOM 1679 C CD  . ARG A 1 215 ? 5.631   24.492  -8.684  1.00 93.79 215 A 1 
ATOM 1680 N NE  . ARG A 1 215 ? 5.803   25.960  -8.715  1.00 91.21 215 A 1 
ATOM 1681 C CZ  . ARG A 1 215 ? 5.497   26.775  -9.703  1.00 90.15 215 A 1 
ATOM 1682 N NH1 . ARG A 1 215 ? 5.004   26.345  -10.825 1.00 82.49 215 A 1 
ATOM 1683 N NH2 . ARG A 1 215 ? 5.685   28.059  -9.579  1.00 85.20 215 A 1 
ATOM 1684 N N   . ALA A 1 216 ? 4.626   25.449  -3.662  1.00 98.67 216 A 1 
ATOM 1685 C CA  . ALA A 1 216 ? 5.547   25.847  -2.602  1.00 98.75 216 A 1 
ATOM 1686 C C   . ALA A 1 216 ? 5.490   24.892  -1.404  1.00 98.81 216 A 1 
ATOM 1687 O O   . ALA A 1 216 ? 6.535   24.491  -0.911  1.00 98.74 216 A 1 
ATOM 1688 C CB  . ALA A 1 216 ? 5.225   27.284  -2.182  1.00 98.70 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? 4.289   24.496  -0.971  1.00 98.75 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? 4.094   23.525  0.108   1.00 98.73 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? 4.651   22.151  -0.270  1.00 98.75 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? 5.402   21.579  0.514   1.00 98.64 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? 2.600   23.431  0.448   1.00 98.66 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? 2.059   24.641  1.227   1.00 98.44 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? 0.532   24.626  1.216   1.00 97.95 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? 2.517   24.616  2.687   1.00 97.89 217 A 1 
ATOM 1697 N N   . ILE A 1 218 ? 4.357   21.662  -1.472  1.00 98.79 218 A 1 
ATOM 1698 C CA  . ILE A 1 218 ? 4.885   20.379  -1.966  1.00 98.79 218 A 1 
ATOM 1699 C C   . ILE A 1 218 ? 6.414   20.384  -1.921  1.00 98.80 218 A 1 
ATOM 1700 O O   . ILE A 1 218 ? 7.009   19.522  -1.282  1.00 98.71 218 A 1 
ATOM 1701 C CB  . ILE A 1 218 ? 4.357   20.081  -3.390  1.00 98.71 218 A 1 
ATOM 1702 C CG1 . ILE A 1 218 ? 2.833   19.819  -3.364  1.00 98.34 218 A 1 
ATOM 1703 C CG2 . ILE A 1 218 ? 5.086   18.873  -4.014  1.00 98.42 218 A 1 
ATOM 1704 C CD1 . ILE A 1 218 ? 2.163   19.961  -4.735  1.00 97.38 218 A 1 
ATOM 1705 N N   . ASN A 1 219 ? 7.049   21.385  -2.536  1.00 98.80 219 A 1 
ATOM 1706 C CA  . ASN A 1 219 ? 8.507   21.474  -2.575  1.00 98.78 219 A 1 
ATOM 1707 C C   . ASN A 1 219 ? 9.102   21.617  -1.171  1.00 98.84 219 A 1 
ATOM 1708 O O   . ASN A 1 219 ? 10.094  20.967  -0.862  1.00 98.69 219 A 1 
ATOM 1709 C CB  . ASN A 1 219 ? 8.927   22.664  -3.448  1.00 98.55 219 A 1 
ATOM 1710 C CG  . ASN A 1 219 ? 8.690   22.482  -4.935  1.00 94.55 219 A 1 
ATOM 1711 O OD1 . ASN A 1 219 ? 8.108   21.542  -5.440  1.00 83.47 219 A 1 
ATOM 1712 N ND2 . ASN A 1 219 ? 9.156   23.419  -5.725  1.00 83.52 219 A 1 
ATOM 1713 N N   . PHE A 1 220 ? 8.486   22.425  -0.304  1.00 98.78 220 A 1 
ATOM 1714 C CA  . PHE A 1 220 ? 8.928   22.576  1.081   1.00 98.81 220 A 1 
ATOM 1715 C C   . PHE A 1 220 ? 8.900   21.240  1.831   1.00 98.84 220 A 1 
ATOM 1716 O O   . PHE A 1 220 ? 9.878   20.897  2.481   1.00 98.75 220 A 1 
ATOM 1717 C CB  . PHE A 1 220 ? 8.068   23.639  1.782   1.00 98.81 220 A 1 
ATOM 1718 C CG  . PHE A 1 220 ? 8.257   23.690  3.286   1.00 98.78 220 A 1 
ATOM 1719 C CD1 . PHE A 1 220 ? 7.212   23.302  4.147   1.00 98.38 220 A 1 
ATOM 1720 C CD2 . PHE A 1 220 ? 9.501   24.060  3.823   1.00 98.50 220 A 1 
ATOM 1721 C CE1 . PHE A 1 220 ? 7.413   23.280  5.533   1.00 98.30 220 A 1 
ATOM 1722 C CE2 . PHE A 1 220 ? 9.703   24.033  5.212   1.00 98.31 220 A 1 
ATOM 1723 C CZ  . PHE A 1 220 ? 8.660   23.640  6.069   1.00 98.43 220 A 1 
ATOM 1724 N N   . PHE A 1 221 ? 7.824   20.460  1.720   1.00 98.75 221 A 1 
ATOM 1725 C CA  . PHE A 1 221 ? 7.719   19.169  2.399   1.00 98.73 221 A 1 
ATOM 1726 C C   . PHE A 1 221 ? 8.720   18.137  1.868   1.00 98.74 221 A 1 
ATOM 1727 O O   . PHE A 1 221 ? 9.320   17.421  2.668   1.00 98.57 221 A 1 
ATOM 1728 C CB  . PHE A 1 221 ? 6.283   18.630  2.295   1.00 98.65 221 A 1 
ATOM 1729 C CG  . PHE A 1 221 ? 5.199   19.500  2.907   1.00 98.55 221 A 1 
ATOM 1730 C CD1 . PHE A 1 221 ? 5.440   20.275  4.056   1.00 97.75 221 A 1 
ATOM 1731 C CD2 . PHE A 1 221 ? 3.919   19.522  2.319   1.00 97.81 221 A 1 
ATOM 1732 C CE1 . PHE A 1 221 ? 4.424   21.087  4.590   1.00 97.23 221 A 1 
ATOM 1733 C CE2 . PHE A 1 221 ? 2.903   20.330  2.854   1.00 97.09 221 A 1 
ATOM 1734 C CZ  . PHE A 1 221 ? 3.157   21.121  3.986   1.00 97.41 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? 8.946   18.089  0.554   1.00 98.76 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? 9.944   17.209  -0.058  1.00 98.74 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? 11.373  17.589  0.364   1.00 98.71 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? 12.138  16.728  0.796   1.00 98.59 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? 9.784   17.245  -1.588  1.00 98.73 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? 8.483   16.609  -2.111  1.00 98.57 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? 8.329   16.905  -3.604  1.00 98.32 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? 8.454   15.096  -1.906  1.00 98.30 222 A 1 
ATOM 1743 N N   . ASP A 1 223 ? 11.710  18.884  0.341   1.00 98.81 223 A 1 
ATOM 1744 C CA  . ASP A 1 223 ? 13.021  19.375  0.785   1.00 98.78 223 A 1 
ATOM 1745 C C   . ASP A 1 223 ? 13.270  19.079  2.270   1.00 98.80 223 A 1 
ATOM 1746 O O   . ASP A 1 223 ? 14.383  18.723  2.669   1.00 98.62 223 A 1 
ATOM 1747 C CB  . ASP A 1 223 ? 13.114  20.896  0.582   1.00 98.61 223 A 1 
ATOM 1748 C CG  . ASP A 1 223 ? 13.350  21.374  -0.852  1.00 97.91 223 A 1 
ATOM 1749 O OD1 . ASP A 1 223 ? 13.630  20.550  -1.742  1.00 95.71 223 A 1 
ATOM 1750 O OD2 . ASP A 1 223 ? 13.355  22.622  -1.012  1.00 95.47 223 A 1 
ATOM 1751 N N   . GLU A 1 224 ? 12.255  19.238  3.124   1.00 98.59 224 A 1 
ATOM 1752 C CA  . GLU A 1 224 ? 12.372  18.924  4.547   1.00 98.62 224 A 1 
ATOM 1753 C C   . GLU A 1 224 ? 12.540  17.421  4.789   1.00 98.64 224 A 1 
ATOM 1754 O O   . GLU A 1 224 ? 13.356  17.041  5.626   1.00 98.49 224 A 1 
ATOM 1755 C CB  . GLU A 1 224 ? 11.168  19.485  5.320   1.00 98.63 224 A 1 
ATOM 1756 C CG  . GLU A 1 224 ? 11.174  21.022  5.432   1.00 98.20 224 A 1 
ATOM 1757 C CD  . GLU A 1 224 ? 12.416  21.567  6.150   1.00 98.21 224 A 1 
ATOM 1758 O OE1 . GLU A 1 224 ? 13.066  22.525  5.676   1.00 95.75 224 A 1 
ATOM 1759 O OE2 . GLU A 1 224 ? 12.750  21.069  7.243   1.00 96.33 224 A 1 
ATOM 1760 N N   . ALA A 1 225 ? 11.853  16.571  4.021   1.00 98.74 225 A 1 
ATOM 1761 C CA  . ALA A 1 225 ? 12.032  15.123  4.079   1.00 98.73 225 A 1 
ATOM 1762 C C   . ALA A 1 225 ? 13.453  14.708  3.657   1.00 98.72 225 A 1 
ATOM 1763 O O   . ALA A 1 225 ? 14.107  13.927  4.354   1.00 98.59 225 A 1 
ATOM 1764 C CB  . ALA A 1 225 ? 10.947  14.463  3.218   1.00 98.67 225 A 1 
ATOM 1765 N N   . ALA A 1 226 ? 13.980  15.306  2.585   1.00 98.69 226 A 1 
ATOM 1766 C CA  . ALA A 1 226 ? 15.343  15.053  2.123   1.00 98.61 226 A 1 
ATOM 1767 C C   . ALA A 1 226 ? 16.401  15.414  3.186   1.00 98.64 226 A 1 
ATOM 1768 O O   . ALA A 1 226 ? 17.356  14.660  3.393   1.00 98.34 226 A 1 
ATOM 1769 C CB  . ALA A 1 226 ? 15.553  15.827  0.818   1.00 98.37 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? 16.204  16.515  3.938   1.00 98.64 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? 17.118  16.936  5.024   1.00 98.61 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? 17.234  15.920  6.160   1.00 98.61 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? 18.252  15.907  6.846   1.00 98.19 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? 16.659  18.276  5.613   1.00 98.43 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? 16.910  19.459  4.672   1.00 97.60 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? 16.168  20.694  5.191   1.00 96.18 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? 16.047  21.739  4.084   1.00 93.48 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? 15.081  22.793  4.463   1.00 87.93 227 A 1 
ATOM 1779 N N   . VAL A 1 228 ? 16.212  15.093  6.379   1.00 98.55 228 A 1 
ATOM 1780 C CA  . VAL A 1 228 ? 16.204  14.044  7.415   1.00 98.48 228 A 1 
ATOM 1781 C C   . VAL A 1 228 ? 16.413  12.640  6.836   1.00 98.56 228 A 1 
ATOM 1782 O O   . VAL A 1 228 ? 16.190  11.645  7.521   1.00 98.04 228 A 1 
ATOM 1783 C CB  . VAL A 1 228 ? 14.981  14.154  8.343   1.00 98.08 228 A 1 
ATOM 1784 C CG1 . VAL A 1 228 ? 14.955  15.512  9.056   1.00 96.39 228 A 1 
ATOM 1785 C CG2 . VAL A 1 228 ? 13.665  13.950  7.610   1.00 95.78 228 A 1 
ATOM 1786 N N   . GLY A 1 229 ? 16.893  12.557  5.589   1.00 98.38 229 A 1 
ATOM 1787 C CA  . GLY A 1 229 ? 17.370  11.321  4.973   1.00 98.34 229 A 1 
ATOM 1788 C C   . GLY A 1 229 ? 16.307  10.494  4.255   1.00 98.56 229 A 1 
ATOM 1789 O O   . GLY A 1 229 ? 16.538  9.306   4.030   1.00 98.08 229 A 1 
ATOM 1790 N N   . TYR A 1 230 ? 15.159  11.084  3.899   1.00 98.71 230 A 1 
ATOM 1791 C CA  . TYR A 1 230 ? 14.228  10.451  2.969   1.00 98.75 230 A 1 
ATOM 1792 C C   . TYR A 1 230 ? 14.712  10.636  1.528   1.00 98.72 230 A 1 
ATOM 1793 O O   . TYR A 1 230 ? 15.041  11.743  1.107   1.00 98.47 230 A 1 
ATOM 1794 C CB  . TYR A 1 230 ? 12.805  10.988  3.133   1.00 98.72 230 A 1 
ATOM 1795 C CG  . TYR A 1 230 ? 12.105  10.530  4.399   1.00 98.76 230 A 1 
ATOM 1796 C CD1 . TYR A 1 230 ? 11.246  9.415   4.363   1.00 98.44 230 A 1 
ATOM 1797 C CD2 . TYR A 1 230 ? 12.305  11.222  5.607   1.00 98.47 230 A 1 
ATOM 1798 C CE1 . TYR A 1 230 ? 10.587  8.996   5.535   1.00 98.31 230 A 1 
ATOM 1799 C CE2 . TYR A 1 230 ? 11.653  10.799  6.779   1.00 98.34 230 A 1 
ATOM 1800 C CZ  . TYR A 1 230 ? 10.791  9.688   6.744   1.00 98.57 230 A 1 
ATOM 1801 O OH  . TYR A 1 230 ? 10.162  9.287   7.878   1.00 98.20 230 A 1 
ATOM 1802 N N   . GLU A 1 231 ? 14.719  9.549   0.763   1.00 98.73 231 A 1 
ATOM 1803 C CA  . GLU A 1 231 ? 14.944  9.579   -0.681  1.00 98.71 231 A 1 
ATOM 1804 C C   . GLU A 1 231 ? 13.626  9.893   -1.391  1.00 98.78 231 A 1 
ATOM 1805 O O   . GLU A 1 231 ? 12.629  9.188   -1.215  1.00 98.54 231 A 1 
ATOM 1806 C CB  . GLU A 1 231 ? 15.551  8.242   -1.126  1.00 98.40 231 A 1 
ATOM 1807 C CG  . GLU A 1 231 ? 15.883  8.215   -2.628  1.00 95.09 231 A 1 
ATOM 1808 C CD  . GLU A 1 231 ? 16.540  6.894   -3.081  1.00 90.32 231 A 1 
ATOM 1809 O OE1 . GLU A 1 231 ? 16.885  6.801   -4.283  1.00 80.34 231 A 1 
ATOM 1810 O OE2 . GLU A 1 231 ? 16.722  5.983   -2.239  1.00 82.84 231 A 1 
ATOM 1811 N N   . GLU A 1 232 ? 13.601  10.964  -2.191  1.00 98.80 232 A 1 
ATOM 1812 C CA  . GLU A 1 232 ? 12.432  11.325  -2.991  1.00 98.82 232 A 1 
ATOM 1813 C C   . GLU A 1 232 ? 12.258  10.357  -4.163  1.00 98.82 232 A 1 
ATOM 1814 O O   . GLU A 1 232 ? 13.185  10.098  -4.930  1.00 98.60 232 A 1 
ATOM 1815 C CB  . GLU A 1 232 ? 12.533  12.780  -3.466  1.00 98.66 232 A 1 
ATOM 1816 C CG  . GLU A 1 232 ? 11.255  13.244  -4.186  1.00 97.97 232 A 1 
ATOM 1817 C CD  . GLU A 1 232 ? 11.318  14.694  -4.688  1.00 97.81 232 A 1 
ATOM 1818 O OE1 . GLU A 1 232 ? 10.509  15.028  -5.589  1.00 94.27 232 A 1 
ATOM 1819 O OE2 . GLU A 1 232 ? 12.152  15.479  -4.180  1.00 95.29 232 A 1 
ATOM 1820 N N   . VAL A 1 233 ? 11.032  9.851   -4.336  1.00 98.85 233 A 1 
ATOM 1821 C CA  . VAL A 1 233 ? 10.654  9.011   -5.473  1.00 98.84 233 A 1 
ATOM 1822 C C   . VAL A 1 233 ? 9.410   9.561   -6.164  1.00 98.86 233 A 1 
ATOM 1823 O O   . VAL A 1 233 ? 8.421   9.922   -5.532  1.00 98.66 233 A 1 
ATOM 1824 C CB  . VAL A 1 233 ? 10.479  7.529   -5.083  1.00 98.69 233 A 1 
ATOM 1825 C CG1 . VAL A 1 233 ? 11.816  6.913   -4.640  1.00 97.89 233 A 1 
ATOM 1826 C CG2 . VAL A 1 233 ? 9.454   7.287   -3.976  1.00 97.58 233 A 1 
ATOM 1827 N N   . GLN A 1 234 ? 9.435   9.572   -7.495  1.00 98.77 234 A 1 
ATOM 1828 C CA  . GLN A 1 234 ? 8.273   9.889   -8.318  1.00 98.72 234 A 1 
ATOM 1829 C C   . GLN A 1 234 ? 7.595   8.591   -8.757  1.00 98.80 234 A 1 
ATOM 1830 O O   . GLN A 1 234 ? 8.154   7.820   -9.538  1.00 98.53 234 A 1 
ATOM 1831 C CB  . GLN A 1 234 ? 8.700   10.760  -9.510  1.00 98.28 234 A 1 
ATOM 1832 C CG  . GLN A 1 234 ? 7.515   11.221  -10.367 1.00 94.76 234 A 1 
ATOM 1833 C CD  . GLN A 1 234 ? 6.579   12.177  -9.618  1.00 92.08 234 A 1 
ATOM 1834 O OE1 . GLN A 1 234 ? 6.979   13.226  -9.154  1.00 85.28 234 A 1 
ATOM 1835 N NE2 . GLN A 1 234 ? 5.314   11.858  -9.469  1.00 80.75 234 A 1 
ATOM 1836 N N   . VAL A 1 235 ? 6.381   8.346   -8.277  1.00 98.76 235 A 1 
ATOM 1837 C CA  . VAL A 1 235 ? 5.647   7.089   -8.489  1.00 98.82 235 A 1 
ATOM 1838 C C   . VAL A 1 235 ? 4.421   7.262   -9.392  1.00 98.85 235 A 1 
ATOM 1839 O O   . VAL A 1 235 ? 3.895   8.371   -9.514  1.00 98.67 235 A 1 
ATOM 1840 C CB  . VAL A 1 235 ? 5.271   6.439   -7.145  1.00 98.68 235 A 1 
ATOM 1841 C CG1 . VAL A 1 235 ? 6.520   5.955   -6.404  1.00 98.47 235 A 1 
ATOM 1842 C CG2 . VAL A 1 235 ? 4.477   7.384   -6.235  1.00 98.15 235 A 1 
ATOM 1843 N N   . PRO A 1 236 ? 3.932   6.186   -10.036 1.00 98.79 236 A 1 
ATOM 1844 C CA  . PRO A 1 236 ? 2.662   6.201   -10.756 1.00 98.75 236 A 1 
ATOM 1845 C C   . PRO A 1 236 ? 1.473   6.532   -9.843  1.00 98.79 236 A 1 
ATOM 1846 O O   . PRO A 1 236 ? 1.437   6.128   -8.684  1.00 98.63 236 A 1 
ATOM 1847 C CB  . PRO A 1 236 ? 2.514   4.804   -11.368 1.00 98.49 236 A 1 
ATOM 1848 C CG  . PRO A 1 236 ? 3.947   4.284   -11.442 1.00 97.55 236 A 1 
ATOM 1849 C CD  . PRO A 1 236 ? 4.586   4.891   -10.202 1.00 98.60 236 A 1 
ATOM 1850 N N   . ILE A 1 237 ? 0.444   7.189   -10.397 1.00 98.74 237 A 1 
ATOM 1851 C CA  . ILE A 1 237 ? -0.814  7.501   -9.689  1.00 98.69 237 A 1 
ATOM 1852 C C   . ILE A 1 237 ? -1.891  6.419   -9.859  1.00 98.71 237 A 1 
ATOM 1853 O O   . ILE A 1 237 ? -3.033  6.593   -9.435  1.00 98.14 237 A 1 
ATOM 1854 C CB  . ILE A 1 237 ? -1.338  8.899   -10.079 1.00 98.24 237 A 1 
ATOM 1855 C CG1 . ILE A 1 237 ? -1.707  8.960   -11.579 1.00 96.32 237 A 1 
ATOM 1856 C CG2 . ILE A 1 237 ? -0.306  9.971   -9.689  1.00 94.63 237 A 1 
ATOM 1857 C CD1 . ILE A 1 237 ? -2.451  10.240  -11.973 1.00 91.80 237 A 1 
ATOM 1858 N N   . MET A 1 238 ? -1.539  5.310   -10.494 1.00 98.72 238 A 1 
ATOM 1859 C CA  . MET A 1 238 ? -2.366  4.118   -10.652 1.00 98.70 238 A 1 
ATOM 1860 C C   . MET A 1 238 ? -1.556  2.885   -10.286 1.00 98.80 238 A 1 
ATOM 1861 O O   . MET A 1 238 ? -0.359  2.810   -10.578 1.00 98.56 238 A 1 
ATOM 1862 C CB  . MET A 1 238 ? -2.892  3.998   -12.087 1.00 98.22 238 A 1 
ATOM 1863 C CG  . MET A 1 238 ? -3.917  5.080   -12.426 1.00 95.70 238 A 1 
ATOM 1864 S SD  . MET A 1 238 ? -4.663  4.925   -14.067 1.00 93.76 238 A 1 
ATOM 1865 C CE  . MET A 1 238 ? -3.273  5.427   -15.117 1.00 84.13 238 A 1 
ATOM 1866 N N   . VAL A 1 239 ? -2.217  1.906   -9.678  1.00 98.76 239 A 1 
ATOM 1867 C CA  . VAL A 1 239 ? -1.621  0.634   -9.255  1.00 98.74 239 A 1 
ATOM 1868 C C   . VAL A 1 239 ? -2.492  -0.540  -9.688  1.00 98.68 239 A 1 
ATOM 1869 O O   . VAL A 1 239 ? -3.687  -0.390  -9.909  1.00 98.48 239 A 1 
ATOM 1870 C CB  . VAL A 1 239 ? -1.364  0.596   -7.740  1.00 98.63 239 A 1 
ATOM 1871 C CG1 . VAL A 1 239 ? -0.312  1.627   -7.331  1.00 98.24 239 A 1 
ATOM 1872 C CG2 . VAL A 1 239 ? -2.635  0.789   -6.907  1.00 98.03 239 A 1 
ATOM 1873 N N   . ASN A 1 240 ? -1.894  -1.725  -9.797  1.00 98.36 240 A 1 
ATOM 1874 C CA  . ASN A 1 240 ? -2.641  -2.958  -10.033 1.00 98.16 240 A 1 
ATOM 1875 C C   . ASN A 1 240 ? -3.260  -3.502  -8.735  1.00 98.09 240 A 1 
ATOM 1876 O O   . ASN A 1 240 ? -2.876  -3.104  -7.633  1.00 97.83 240 A 1 
ATOM 1877 C CB  . ASN A 1 240 ? -1.747  -3.978  -10.760 1.00 98.03 240 A 1 
ATOM 1878 C CG  . ASN A 1 240 ? -0.482  -4.388  -10.026 1.00 97.84 240 A 1 
ATOM 1879 O OD1 . ASN A 1 240 ? -0.363  -4.407  -8.810  1.00 95.84 240 A 1 
ATOM 1880 N ND2 . ASN A 1 240 ? 0.541   -4.747  -10.760 1.00 95.41 240 A 1 
ATOM 1881 N N   . GLU A 1 241 ? -4.166  -4.474  -8.877  1.00 97.47 241 A 1 
ATOM 1882 C CA  . GLU A 1 241 ? -4.830  -5.156  -7.758  1.00 97.03 241 A 1 
ATOM 1883 C C   . GLU A 1 241 ? -3.831  -5.683  -6.715  1.00 97.00 241 A 1 
ATOM 1884 O O   . GLU A 1 241 ? -3.994  -5.461  -5.516  1.00 96.66 241 A 1 
ATOM 1885 C CB  . GLU A 1 241 ? -5.664  -6.318  -8.324  1.00 96.21 241 A 1 
ATOM 1886 C CG  . GLU A 1 241 ? -6.500  -7.003  -7.236  1.00 91.91 241 A 1 
ATOM 1887 C CD  . GLU A 1 241 ? -7.232  -8.261  -7.718  1.00 89.12 241 A 1 
ATOM 1888 O OE1 . GLU A 1 241 ? -8.141  -8.698  -6.979  1.00 80.03 241 A 1 
ATOM 1889 O OE2 . GLU A 1 241 ? -6.805  -8.834  -8.741  1.00 80.87 241 A 1 
ATOM 1890 N N   . ALA A 1 242 ? -2.745  -6.312  -7.167  1.00 95.84 242 A 1 
ATOM 1891 C CA  . ALA A 1 242 ? -1.740  -6.870  -6.266  1.00 95.37 242 A 1 
ATOM 1892 C C   . ALA A 1 242 ? -1.059  -5.798  -5.394  1.00 95.63 242 A 1 
ATOM 1893 O O   . ALA A 1 242 ? -0.712  -6.079  -4.249  1.00 95.38 242 A 1 
ATOM 1894 C CB  . ALA A 1 242 ? -0.716  -7.647  -7.102  1.00 95.24 242 A 1 
ATOM 1895 N N   . SER A 1 243 ? -0.863  -4.575  -5.914  1.00 97.40 243 A 1 
ATOM 1896 C CA  . SER A 1 243 ? -0.322  -3.449  -5.141  1.00 97.67 243 A 1 
ATOM 1897 C C   . SER A 1 243 ? -1.317  -2.963  -4.094  1.00 97.67 243 A 1 
ATOM 1898 O O   . SER A 1 243 ? -0.964  -2.829  -2.927  1.00 97.39 243 A 1 
ATOM 1899 C CB  . SER A 1 243 ? 0.041   -2.264  -6.046  1.00 97.75 243 A 1 
ATOM 1900 O OG  . SER A 1 243 ? 1.029   -2.601  -6.999  1.00 96.58 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? -2.571  -2.741  -4.496  1.00 97.80 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? -3.623  -2.276  -3.599  1.00 97.69 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? -3.951  -3.311  -2.501  1.00 97.35 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? -4.180  -2.949  -1.351  1.00 97.07 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? -4.838  -1.933  -4.464  1.00 97.80 244 A 1 
ATOM 1906 N N   . PHE A 1 245 ? -3.890  -4.603  -2.828  1.00 96.54 245 A 1 
ATOM 1907 C CA  . PHE A 1 245 ? -4.011  -5.692  -1.857  1.00 95.56 245 A 1 
ATOM 1908 C C   . PHE A 1 245 ? -2.852  -5.702  -0.856  1.00 95.57 245 A 1 
ATOM 1909 O O   . PHE A 1 245 ? -3.060  -5.850  0.347   1.00 94.89 245 A 1 
ATOM 1910 C CB  . PHE A 1 245 ? -4.083  -7.029  -2.610  1.00 94.38 245 A 1 
ATOM 1911 C CG  . PHE A 1 245 ? -4.140  -8.225  -1.680  1.00 92.90 245 A 1 
ATOM 1912 C CD1 . PHE A 1 245 ? -2.963  -8.930  -1.352  1.00 90.39 245 A 1 
ATOM 1913 C CD2 . PHE A 1 245 ? -5.361  -8.602  -1.094  1.00 91.01 245 A 1 
ATOM 1914 C CE1 . PHE A 1 245 ? -3.013  -10.002 -0.441  1.00 89.81 245 A 1 
ATOM 1915 C CE2 . PHE A 1 245 ? -5.409  -9.674  -0.186  1.00 89.35 245 A 1 
ATOM 1916 C CZ  . PHE A 1 245 ? -4.236  -10.373 0.143   1.00 89.70 245 A 1 
ATOM 1917 N N   . ALA A 1 246 ? -1.620  -5.541  -1.346  1.00 95.62 246 A 1 
ATOM 1918 C CA  . ALA A 1 246 ? -0.425  -5.668  -0.519  1.00 95.67 246 A 1 
ATOM 1919 C C   . ALA A 1 246 ? -0.353  -4.605  0.591   1.00 96.04 246 A 1 
ATOM 1920 O O   . ALA A 1 246 ? 0.048   -4.922  1.710   1.00 95.89 246 A 1 
ATOM 1921 C CB  . ALA A 1 246 ? 0.794   -5.631  -1.435  1.00 95.70 246 A 1 
ATOM 1922 N N   . THR A 1 247 ? -0.799  -3.378  0.325   1.00 97.09 247 A 1 
ATOM 1923 C CA  . THR A 1 247 ? -0.864  -2.304  1.332   1.00 97.24 247 A 1 
ATOM 1924 C C   . THR A 1 247 ? -2.190  -2.270  2.101   1.00 96.84 247 A 1 
ATOM 1925 O O   . THR A 1 247 ? -2.306  -1.535  3.072   1.00 96.20 247 A 1 
ATOM 1926 C CB  . THR A 1 247 ? -0.539  -0.947  0.701   1.00 97.47 247 A 1 
ATOM 1927 O OG1 . THR A 1 247 ? -1.234  -0.792  -0.513  1.00 96.54 247 A 1 
ATOM 1928 C CG2 . THR A 1 247 ? 0.948   -0.849  0.368   1.00 96.50 247 A 1 
ATOM 1929 N N   . GLY A 1 248 ? -3.156  -3.112  1.748   1.00 96.04 248 A 1 
ATOM 1930 C CA  . GLY A 1 248 ? -4.391  -3.309  2.510   1.00 95.71 248 A 1 
ATOM 1931 C C   . GLY A 1 248 ? -5.581  -2.450  2.077   1.00 95.96 248 A 1 
ATOM 1932 O O   . GLY A 1 248 ? -6.602  -2.476  2.760   1.00 95.30 248 A 1 
ATOM 1933 N N   . GLN A 1 249 ? -5.490  -1.751  0.939   1.00 96.86 249 A 1 
ATOM 1934 C CA  . GLN A 1 249 ? -6.638  -1.057  0.347   1.00 96.57 249 A 1 
ATOM 1935 C C   . GLN A 1 249 ? -7.641  -2.033  -0.289  1.00 96.29 249 A 1 
ATOM 1936 O O   . GLN A 1 249 ? -8.827  -1.712  -0.384  1.00 94.76 249 A 1 
ATOM 1937 C CB  . GLN A 1 249 ? -6.186  -0.038  -0.713  1.00 96.47 249 A 1 
ATOM 1938 C CG  . GLN A 1 249 ? -5.494  1.209   -0.124  1.00 96.16 249 A 1 
ATOM 1939 C CD  . GLN A 1 249 ? -4.112  0.926   0.451   1.00 96.87 249 A 1 
ATOM 1940 O OE1 . GLN A 1 249 ? -3.398  0.055   -0.011  1.00 92.48 249 A 1 
ATOM 1941 N NE2 . GLN A 1 249 ? -3.675  1.635   1.473   1.00 92.04 249 A 1 
ATOM 1942 N N   . LEU A 1 250 ? -7.184  -3.219  -0.710  1.00 95.93 250 A 1 
ATOM 1943 C CA  . LEU A 1 250 ? -8.066  -4.288  -1.172  1.00 95.49 250 A 1 
ATOM 1944 C C   . LEU A 1 250 ? -8.033  -5.498  -0.218  1.00 94.18 250 A 1 
ATOM 1945 O O   . LEU A 1 250 ? -6.964  -5.880  0.269   1.00 92.48 250 A 1 
ATOM 1946 C CB  . LEU A 1 250 ? -7.730  -4.691  -2.619  1.00 96.02 250 A 1 
ATOM 1947 C CG  . LEU A 1 250 ? -8.017  -3.609  -3.675  1.00 95.78 250 A 1 
ATOM 1948 C CD1 . LEU A 1 250 ? -7.634  -4.148  -5.052  1.00 95.08 250 A 1 
ATOM 1949 C CD2 . LEU A 1 250 ? -9.486  -3.181  -3.734  1.00 94.95 250 A 1 
ATOM 1950 N N   . PRO A 1 251 ? -9.184  -6.137  0.032   1.00 94.49 251 A 1 
ATOM 1951 C CA  . PRO A 1 251 ? -10.515 -5.772  -0.464  1.00 93.69 251 A 1 
ATOM 1952 C C   . PRO A 1 251 ? -10.981 -4.413  0.092   1.00 93.92 251 A 1 
ATOM 1953 O O   . PRO A 1 251 ? -10.730 -4.104  1.256   1.00 92.49 251 A 1 
ATOM 1954 C CB  . PRO A 1 251 ? -11.434 -6.916  -0.035  1.00 92.05 251 A 1 
ATOM 1955 C CG  . PRO A 1 251 ? -10.757 -7.452  1.230   1.00 89.92 251 A 1 
ATOM 1956 C CD  . PRO A 1 251 ? -9.271  -7.277  0.939   1.00 92.63 251 A 1 
ATOM 1957 N N   . ASP A 1 252 ? -11.656 -3.614  -0.745  1.00 93.65 252 A 1 
ATOM 1958 C CA  . ASP A 1 252 ? -12.064 -2.239  -0.428  1.00 93.16 252 A 1 
ATOM 1959 C C   . ASP A 1 252 ? -13.254 -2.215  0.545   1.00 91.27 252 A 1 
ATOM 1960 O O   . ASP A 1 252 ? -14.423 -2.192  0.149   1.00 88.00 252 A 1 
ATOM 1961 C CB  . ASP A 1 252 ? -12.363 -1.476  -1.723  1.00 93.09 252 A 1 
ATOM 1962 C CG  . ASP A 1 252 ? -12.691 0.004   -1.496  1.00 92.47 252 A 1 
ATOM 1963 O OD1 . ASP A 1 252 ? -12.516 0.514   -0.365  1.00 89.79 252 A 1 
ATOM 1964 O OD2 . ASP A 1 252 ? -13.143 0.641   -2.475  1.00 90.44 252 A 1 
ATOM 1965 N N   . LYS A 1 253 ? -12.936 -2.241  1.845   1.00 91.97 253 A 1 
ATOM 1966 C CA  . LYS A 1 253 ? -13.934 -2.279  2.921   1.00 89.34 253 A 1 
ATOM 1967 C C   . LYS A 1 253 ? -14.642 -0.946  3.123   1.00 88.05 253 A 1 
ATOM 1968 O O   . LYS A 1 253 ? -15.780 -0.919  3.587   1.00 83.27 253 A 1 
ATOM 1969 C CB  . LYS A 1 253 ? -13.265 -2.710  4.236   1.00 87.34 253 A 1 
ATOM 1970 C CG  . LYS A 1 253 ? -12.671 -4.112  4.103   1.00 81.20 253 A 1 
ATOM 1971 C CD  . LYS A 1 253 ? -12.098 -4.588  5.432   1.00 73.11 253 A 1 
ATOM 1972 C CE  . LYS A 1 253 ? -11.510 -5.968  5.191   1.00 68.48 253 A 1 
ATOM 1973 N NZ  . LYS A 1 253 ? -11.208 -6.640  6.461   1.00 60.31 253 A 1 
ATOM 1974 N N   . GLU A 1 254 ? -13.973 0.155   2.787   1.00 88.74 254 A 1 
ATOM 1975 C CA  . GLU A 1 254 ? -14.453 1.522   3.019   1.00 87.89 254 A 1 
ATOM 1976 C C   . GLU A 1 254 ? -15.042 2.152   1.748   1.00 88.47 254 A 1 
ATOM 1977 O O   . GLU A 1 254 ? -15.615 3.239   1.802   1.00 83.81 254 A 1 
ATOM 1978 C CB  . GLU A 1 254 ? -13.315 2.364   3.608   1.00 86.31 254 A 1 
ATOM 1979 C CG  . GLU A 1 254 ? -12.883 1.842   4.997   1.00 83.42 254 A 1 
ATOM 1980 C CD  . GLU A 1 254 ? -11.713 2.623   5.616   1.00 78.14 254 A 1 
ATOM 1981 O OE1 . GLU A 1 254 ? -11.196 2.132   6.646   1.00 71.99 254 A 1 
ATOM 1982 O OE2 . GLU A 1 254 ? -11.323 3.657   5.043   1.00 71.00 254 A 1 
ATOM 1983 N N   . GLY A 1 255 ? -14.932 1.477   0.597   1.00 89.85 255 A 1 
ATOM 1984 C CA  . GLY A 1 255 ? -15.416 1.983   -0.690  1.00 89.17 255 A 1 
ATOM 1985 C C   . GLY A 1 255 ? -14.612 3.174   -1.222  1.00 90.53 255 A 1 
ATOM 1986 O O   . GLY A 1 255 ? -15.142 3.961   -2.013  1.00 88.06 255 A 1 
ATOM 1987 N N   . GLN A 1 256 ? -13.363 3.348   -0.768  1.00 90.20 256 A 1 
ATOM 1988 C CA  . GLN A 1 256 ? -12.523 4.507   -1.091  1.00 92.22 256 A 1 
ATOM 1989 C C   . GLN A 1 256 ? -11.841 4.411   -2.458  1.00 93.59 256 A 1 
ATOM 1990 O O   . GLN A 1 256 ? -11.520 5.444   -3.057  1.00 91.48 256 A 1 
ATOM 1991 C CB  . GLN A 1 256 ? -11.448 4.700   -0.012  1.00 89.89 256 A 1 
ATOM 1992 C CG  . GLN A 1 256 ? -12.011 5.122   1.350   1.00 82.32 256 A 1 
ATOM 1993 C CD  . GLN A 1 256 ? -10.915 5.573   2.320   1.00 80.14 256 A 1 
ATOM 1994 O OE1 . GLN A 1 256 ? -9.746  5.718   1.983   1.00 71.67 256 A 1 
ATOM 1995 N NE2 . GLN A 1 256 ? -11.247 5.860   3.551   1.00 70.53 256 A 1 
ATOM 1996 N N   . MET A 1 257 ? -11.602 3.188   -2.963  1.00 93.71 257 A 1 
ATOM 1997 C CA  . MET A 1 257 ? -10.830 2.956   -4.181  1.00 95.18 257 A 1 
ATOM 1998 C C   . MET A 1 257 ? -11.659 3.224   -5.436  1.00 95.40 257 A 1 
ATOM 1999 O O   . MET A 1 257 ? -12.821 2.828   -5.556  1.00 94.09 257 A 1 
ATOM 2000 C CB  . MET A 1 257 ? -10.251 1.533   -4.182  1.00 94.99 257 A 1 
ATOM 2001 C CG  . MET A 1 257 ? -9.212  1.319   -3.072  1.00 92.98 257 A 1 
ATOM 2002 S SD  . MET A 1 257 ? -7.703  2.322   -3.231  1.00 93.80 257 A 1 
ATOM 2003 C CE  . MET A 1 257 ? -6.857  1.408   -4.558  1.00 87.00 257 A 1 
ATOM 2004 N N   . TYR A 1 258 ? -11.038 3.889   -6.416  1.00 95.62 258 A 1 
ATOM 2005 C CA  . TYR A 1 258 ? -11.609 4.015   -7.753  1.00 96.02 258 A 1 
ATOM 2006 C C   . TYR A 1 258 ? -10.962 3.009   -8.702  1.00 96.35 258 A 1 
ATOM 2007 O O   . TYR A 1 258 ? -9.773  3.113   -9.004  1.00 95.77 258 A 1 
ATOM 2008 C CB  . TYR A 1 258 ? -11.485 5.452   -8.256  1.00 95.53 258 A 1 
ATOM 2009 C CG  . TYR A 1 258 ? -12.201 5.661   -9.576  1.00 92.65 258 A 1 
ATOM 2010 C CD1 . TYR A 1 258 ? -11.537 5.391   -10.790 1.00 87.78 258 A 1 
ATOM 2011 C CD2 . TYR A 1 258 ? -13.542 6.088   -9.593  1.00 88.74 258 A 1 
ATOM 2012 C CE1 . TYR A 1 258 ? -12.206 5.555   -12.014 1.00 84.39 258 A 1 
ATOM 2013 C CE2 . TYR A 1 258 ? -14.217 6.256   -10.819 1.00 83.09 258 A 1 
ATOM 2014 C CZ  . TYR A 1 258 ? -13.548 5.992   -12.029 1.00 85.09 258 A 1 
ATOM 2015 O OH  . TYR A 1 258 ? -14.193 6.155   -13.214 1.00 81.53 258 A 1 
ATOM 2016 N N   . HIS A 1 259 ? -11.760 2.054   -9.195  1.00 96.05 259 A 1 
ATOM 2017 C CA  . HIS A 1 259 ? -11.328 1.017   -10.135 1.00 96.10 259 A 1 
ATOM 2018 C C   . HIS A 1 259 ? -11.516 1.471   -11.589 1.00 96.05 259 A 1 
ATOM 2019 O O   . HIS A 1 259 ? -12.633 1.760   -12.021 1.00 95.03 259 A 1 
ATOM 2020 C CB  . HIS A 1 259 ? -12.101 -0.275  -9.835  1.00 95.66 259 A 1 
ATOM 2021 C CG  . HIS A 1 259 ? -11.693 -1.476  -10.655 1.00 95.20 259 A 1 
ATOM 2022 N ND1 . HIS A 1 259 ? -12.509 -2.577  -10.900 1.00 86.54 259 A 1 
ATOM 2023 C CD2 . HIS A 1 259 ? -10.475 -1.713  -11.228 1.00 87.78 259 A 1 
ATOM 2024 C CE1 . HIS A 1 259 ? -11.782 -3.449  -11.597 1.00 89.51 259 A 1 
ATOM 2025 N NE2 . HIS A 1 259 ? -10.547 -2.962  -11.820 1.00 90.29 259 A 1 
ATOM 2026 N N   . VAL A 1 260 ? -10.412 1.520   -12.336 1.00 96.75 260 A 1 
ATOM 2027 C CA  . VAL A 1 260 ? -10.383 1.769   -13.781 1.00 96.90 260 A 1 
ATOM 2028 C C   . VAL A 1 260 ? -10.579 0.431   -14.491 1.00 97.14 260 A 1 
ATOM 2029 O O   . VAL A 1 260 ? -9.622  -0.263  -14.831 1.00 96.24 260 A 1 
ATOM 2030 C CB  . VAL A 1 260 ? -9.076  2.468   -14.210 1.00 96.56 260 A 1 
ATOM 2031 C CG1 . VAL A 1 260 ? -9.123  2.851   -15.693 1.00 94.44 260 A 1 
ATOM 2032 C CG2 . VAL A 1 260 ? -8.820  3.753   -13.408 1.00 94.60 260 A 1 
ATOM 2033 N N   . THR A 1 261 ? -11.837 0.056   -14.705 1.00 95.97 261 A 1 
ATOM 2034 C CA  . THR A 1 261 ? -12.230 -1.308  -15.102 1.00 95.81 261 A 1 
ATOM 2035 C C   . THR A 1 261 ? -11.686 -1.780  -16.452 1.00 96.35 261 A 1 
ATOM 2036 O O   . THR A 1 261 ? -11.517 -2.978  -16.642 1.00 94.88 261 A 1 
ATOM 2037 C CB  . THR A 1 261 ? -13.758 -1.442  -15.147 1.00 95.01 261 A 1 
ATOM 2038 O OG1 . THR A 1 261 ? -14.309 -0.460  -16.001 1.00 92.80 261 A 1 
ATOM 2039 C CG2 . THR A 1 261 ? -14.400 -1.257  -13.772 1.00 90.28 261 A 1 
ATOM 2040 N N   . HIS A 1 262 ? -11.428 -0.865  -17.385 1.00 95.93 262 A 1 
ATOM 2041 C CA  . HIS A 1 262 ? -10.934 -1.240  -18.716 1.00 95.77 262 A 1 
ATOM 2042 C C   . HIS A 1 262 ? -9.496  -1.769  -18.701 1.00 96.02 262 A 1 
ATOM 2043 O O   . HIS A 1 262 ? -9.180  -2.665  -19.475 1.00 93.07 262 A 1 
ATOM 2044 C CB  . HIS A 1 262 ? -11.047 -0.043  -19.664 1.00 94.92 262 A 1 
ATOM 2045 C CG  . HIS A 1 262 ? -12.425 0.096   -20.251 1.00 89.48 262 A 1 
ATOM 2046 N ND1 . HIS A 1 262 ? -13.005 -0.797  -21.116 1.00 77.49 262 A 1 
ATOM 2047 C CD2 . HIS A 1 262 ? -13.325 1.104   -20.050 1.00 78.56 262 A 1 
ATOM 2048 C CE1 . HIS A 1 262 ? -14.232 -0.335  -21.426 1.00 79.38 262 A 1 
ATOM 2049 N NE2 . HIS A 1 262 ? -14.470 0.822   -20.802 1.00 81.21 262 A 1 
ATOM 2050 N N   . ASP A 1 263 ? -8.655  -1.226  -17.814 1.00 96.40 263 A 1 
ATOM 2051 C CA  . ASP A 1 263 ? -7.233  -1.568  -17.709 1.00 96.83 263 A 1 
ATOM 2052 C C   . ASP A 1 263 ? -6.908  -2.393  -16.451 1.00 97.26 263 A 1 
ATOM 2053 O O   . ASP A 1 263 ? -5.754  -2.750  -16.234 1.00 95.81 263 A 1 
ATOM 2054 C CB  . ASP A 1 263 ? -6.414  -0.271  -17.756 1.00 96.16 263 A 1 
ATOM 2055 C CG  . ASP A 1 263 ? -6.661  0.522   -19.042 1.00 93.80 263 A 1 
ATOM 2056 O OD1 . ASP A 1 263 ? -6.095  0.132   -20.087 1.00 88.06 263 A 1 
ATOM 2057 O OD2 . ASP A 1 263 ? -7.426  1.515   -18.969 1.00 88.83 263 A 1 
ATOM 2058 N N   . ASP A 1 264 ? -7.921  -2.679  -15.620 1.00 96.66 264 A 1 
ATOM 2059 C CA  . ASP A 1 264 ? -7.788  -3.365  -14.328 1.00 97.05 264 A 1 
ATOM 2060 C C   . ASP A 1 264 ? -6.761  -2.693  -13.388 1.00 97.65 264 A 1 
ATOM 2061 O O   . ASP A 1 264 ? -5.871  -3.313  -12.798 1.00 97.05 264 A 1 
ATOM 2062 C CB  . ASP A 1 264 ? -7.583  -4.873  -14.547 1.00 96.16 264 A 1 
ATOM 2063 C CG  . ASP A 1 264 ? -7.825  -5.687  -13.275 1.00 93.10 264 A 1 
ATOM 2064 O OD1 . ASP A 1 264 ? -8.684  -5.252  -12.471 1.00 89.42 264 A 1 
ATOM 2065 O OD2 . ASP A 1 264 ? -7.206  -6.770  -13.164 1.00 89.08 264 A 1 
ATOM 2066 N N   . LEU A 1 265 ? -6.871  -1.364  -13.292 1.00 97.91 265 A 1 
ATOM 2067 C CA  . LEU A 1 265 ? -6.019  -0.518  -12.459 1.00 98.06 265 A 1 
ATOM 2068 C C   . LEU A 1 265 ? -6.857  0.256   -11.438 1.00 97.95 265 A 1 
ATOM 2069 O O   . LEU A 1 265 ? -8.053  0.466   -11.606 1.00 97.36 265 A 1 
ATOM 2070 C CB  . LEU A 1 265 ? -5.199  0.441   -13.344 1.00 98.09 265 A 1 
ATOM 2071 C CG  . LEU A 1 265 ? -4.194  -0.235  -14.292 1.00 97.82 265 A 1 
ATOM 2072 C CD1 . LEU A 1 265 ? -3.505  0.832   -15.146 1.00 97.07 265 A 1 
ATOM 2073 C CD2 . LEU A 1 265 ? -3.104  -1.008  -13.543 1.00 97.21 265 A 1 
ATOM 2074 N N   . TYR A 1 266 ? -6.202  0.747   -10.392 1.00 98.52 266 A 1 
ATOM 2075 C CA  . TYR A 1 266 ? -6.816  1.511   -9.313  1.00 98.53 266 A 1 
ATOM 2076 C C   . TYR A 1 266 ? -6.108  2.852   -9.159  1.00 98.65 266 A 1 
ATOM 2077 O O   . TYR A 1 266 ? -4.877  2.892   -9.083  1.00 98.45 266 A 1 
ATOM 2078 C CB  . TYR A 1 266 ? -6.771  0.699   -8.017  1.00 98.34 266 A 1 
ATOM 2079 C CG  . TYR A 1 266 ? -7.559  -0.595  -8.078  1.00 98.22 266 A 1 
ATOM 2080 C CD1 . TYR A 1 266 ? -8.866  -0.654  -7.558  1.00 97.49 266 A 1 
ATOM 2081 C CD2 . TYR A 1 266 ? -6.994  -1.736  -8.688  1.00 97.70 266 A 1 
ATOM 2082 C CE1 . TYR A 1 266 ? -9.608  -1.845  -7.646  1.00 97.17 266 A 1 
ATOM 2083 C CE2 . TYR A 1 266 ? -7.738  -2.926  -8.789  1.00 97.20 266 A 1 
ATOM 2084 C CZ  . TYR A 1 266 ? -9.046  -2.982  -8.266  1.00 97.21 266 A 1 
ATOM 2085 O OH  . TYR A 1 266 ? -9.768  -4.126  -8.369  1.00 96.15 266 A 1 
ATOM 2086 N N   . LEU A 1 267 ? -6.872  3.946   -9.086  1.00 98.46 267 A 1 
ATOM 2087 C CA  . LEU A 1 267 ? -6.325  5.250   -8.706  1.00 98.44 267 A 1 
ATOM 2088 C C   . LEU A 1 267 ? -5.861  5.207   -7.246  1.00 98.49 267 A 1 
ATOM 2089 O O   . LEU A 1 267 ? -6.552  4.667   -6.384  1.00 98.22 267 A 1 
ATOM 2090 C CB  . LEU A 1 267 ? -7.366  6.365   -8.900  1.00 98.25 267 A 1 
ATOM 2091 C CG  . LEU A 1 267 ? -7.734  6.687   -10.358 1.00 97.46 267 A 1 
ATOM 2092 C CD1 . LEU A 1 267 ? -8.798  7.789   -10.381 1.00 96.44 267 A 1 
ATOM 2093 C CD2 . LEU A 1 267 ? -6.542  7.192   -11.169 1.00 96.15 267 A 1 
ATOM 2094 N N   . ILE A 1 268 ? -4.701  5.792   -6.958  1.00 98.65 268 A 1 
ATOM 2095 C CA  . ILE A 1 268 ? -4.126  5.717   -5.612  1.00 98.67 268 A 1 
ATOM 2096 C C   . ILE A 1 268 ? -4.816  6.691   -4.642  1.00 98.57 268 A 1 
ATOM 2097 O O   . ILE A 1 268 ? -4.969  7.872   -4.952  1.00 98.33 268 A 1 
ATOM 2098 C CB  . ILE A 1 268 ? -2.593  5.892   -5.633  1.00 98.66 268 A 1 
ATOM 2099 C CG1 . ILE A 1 268 ? -2.159  7.290   -6.108  1.00 98.37 268 A 1 
ATOM 2100 C CG2 . ILE A 1 268 ? -1.961  4.769   -6.478  1.00 98.09 268 A 1 
ATOM 2101 C CD1 . ILE A 1 268 ? -0.651  7.529   -6.075  1.00 98.06 268 A 1 
ATOM 2102 N N   . PRO A 1 269 ? -5.196  6.245   -3.424  1.00 98.37 269 A 1 
ATOM 2103 C CA  . PRO A 1 269 ? -5.699  7.138   -2.378  1.00 98.15 269 A 1 
ATOM 2104 C C   . PRO A 1 269 ? -4.573  7.869   -1.627  1.00 98.15 269 A 1 
ATOM 2105 O O   . PRO A 1 269 ? -4.836  8.766   -0.827  1.00 97.86 269 A 1 
ATOM 2106 C CB  . PRO A 1 269 ? -6.504  6.218   -1.457  1.00 98.07 269 A 1 
ATOM 2107 C CG  . PRO A 1 269 ? -5.738  4.897   -1.533  1.00 97.84 269 A 1 
ATOM 2108 C CD  . PRO A 1 269 ? -5.233  4.858   -2.972  1.00 98.36 269 A 1 
ATOM 2109 N N   . THR A 1 270 ? -3.325  7.461   -1.839  1.00 98.36 270 A 1 
ATOM 2110 C CA  . THR A 1 270 ? -2.095  7.974   -1.212  1.00 98.54 270 A 1 
ATOM 2111 C C   . THR A 1 270 ? -0.864  7.432   -1.944  1.00 98.72 270 A 1 
ATOM 2112 O O   . THR A 1 270 ? -0.889  6.312   -2.457  1.00 98.63 270 A 1 
ATOM 2113 C CB  . THR A 1 270 ? -2.049  7.585   0.280   1.00 98.34 270 A 1 
ATOM 2114 O OG1 . THR A 1 270 ? -0.808  7.927   0.850   1.00 97.05 270 A 1 
ATOM 2115 C CG2 . THR A 1 270 ? -2.266  6.101   0.574   1.00 97.21 270 A 1 
ATOM 2116 N N   . ALA A 1 271 ? 0.251   8.200   -1.940  1.00 98.58 271 A 1 
ATOM 2117 C CA  . ALA A 1 271 ? 1.549   7.732   -2.444  1.00 98.72 271 A 1 
ATOM 2118 C C   . ALA A 1 271 ? 2.108   6.526   -1.671  1.00 98.78 271 A 1 
ATOM 2119 O O   . ALA A 1 271 ? 2.915   5.778   -2.217  1.00 98.66 271 A 1 
ATOM 2120 C CB  . ALA A 1 271 ? 2.546   8.895   -2.407  1.00 98.65 271 A 1 
ATOM 2121 N N   . GLU A 1 272 ? 1.643   6.273   -0.443  1.00 98.59 272 A 1 
ATOM 2122 C CA  . GLU A 1 272 ? 1.978   5.079   0.346   1.00 98.59 272 A 1 
ATOM 2123 C C   . GLU A 1 272 ? 1.860   3.790   -0.485  1.00 98.70 272 A 1 
ATOM 2124 O O   . GLU A 1 272 ? 2.744   2.934   -0.437  1.00 98.37 272 A 1 
ATOM 2125 C CB  . GLU A 1 272 ? 1.008   4.997   1.533   1.00 98.29 272 A 1 
ATOM 2126 C CG  . GLU A 1 272 ? 1.247   3.792   2.456   1.00 96.72 272 A 1 
ATOM 2127 C CD  . GLU A 1 272 ? 0.000   3.428   3.275   1.00 96.54 272 A 1 
ATOM 2128 O OE1 . GLU A 1 272 ? -0.107  2.234   3.642   1.00 91.23 272 A 1 
ATOM 2129 O OE2 . GLU A 1 272 ? -0.867  4.312   3.486   1.00 93.19 272 A 1 
ATOM 2130 N N   . VAL A 1 273 ? 0.778   3.657   -1.270  1.00 98.70 273 A 1 
ATOM 2131 C CA  . VAL A 1 273 ? 0.486   2.428   -2.018  1.00 98.73 273 A 1 
ATOM 2132 C C   . VAL A 1 273 ? 1.604   2.102   -3.015  1.00 98.79 273 A 1 
ATOM 2133 O O   . VAL A 1 273 ? 2.225   1.050   -2.869  1.00 98.70 273 A 1 
ATOM 2134 C CB  . VAL A 1 273 ? -0.904  2.459   -2.688  1.00 98.62 273 A 1 
ATOM 2135 C CG1 . VAL A 1 273 ? -1.214  1.125   -3.380  1.00 98.22 273 A 1 
ATOM 2136 C CG2 . VAL A 1 273 ? -2.012  2.746   -1.675  1.00 98.19 273 A 1 
ATOM 2137 N N   . PRO A 1 274 ? 1.923   2.951   -4.011  1.00 98.79 274 A 1 
ATOM 2138 C CA  . PRO A 1 274 ? 3.003   2.644   -4.946  1.00 98.81 274 A 1 
ATOM 2139 C C   . PRO A 1 274 ? 4.387   2.633   -4.285  1.00 98.79 274 A 1 
ATOM 2140 O O   . PRO A 1 274 ? 5.184   1.762   -4.620  1.00 98.67 274 A 1 
ATOM 2141 C CB  . PRO A 1 274 ? 2.896   3.701   -6.051  1.00 98.79 274 A 1 
ATOM 2142 C CG  . PRO A 1 274 ? 2.210   4.875   -5.363  1.00 98.56 274 A 1 
ATOM 2143 C CD  . PRO A 1 274 ? 1.260   4.192   -4.398  1.00 98.83 274 A 1 
ATOM 2144 N N   . VAL A 1 275 ? 4.673   3.531   -3.333  1.00 98.81 275 A 1 
ATOM 2145 C CA  . VAL A 1 275 ? 5.997   3.621   -2.688  1.00 98.81 275 A 1 
ATOM 2146 C C   . VAL A 1 275 ? 6.317   2.354   -1.896  1.00 98.76 275 A 1 
ATOM 2147 O O   . VAL A 1 275 ? 7.380   1.767   -2.085  1.00 98.55 275 A 1 
ATOM 2148 C CB  . VAL A 1 275 ? 6.102   4.872   -1.791  1.00 98.77 275 A 1 
ATOM 2149 C CG1 . VAL A 1 275 ? 7.419   4.907   -1.003  1.00 98.45 275 A 1 
ATOM 2150 C CG2 . VAL A 1 275 ? 6.062   6.151   -2.634  1.00 98.43 275 A 1 
ATOM 2151 N N   . THR A 1 276 ? 5.392   1.880   -1.060  1.00 98.58 276 A 1 
ATOM 2152 C CA  . THR A 1 276 ? 5.604   0.648   -0.281  1.00 98.47 276 A 1 
ATOM 2153 C C   . THR A 1 276 ? 5.745   -0.564  -1.207  1.00 98.33 276 A 1 
ATOM 2154 O O   . THR A 1 276 ? 6.554   -1.460  -0.964  1.00 97.83 276 A 1 
ATOM 2155 C CB  . THR A 1 276 ? 4.463   0.425   0.722   1.00 98.32 276 A 1 
ATOM 2156 O OG1 . THR A 1 276 ? 4.194   1.595   1.445   1.00 96.53 276 A 1 
ATOM 2157 C CG2 . THR A 1 276 ? 4.814   -0.625  1.771   1.00 96.93 276 A 1 
ATOM 2158 N N   . ASN A 1 277 ? 5.006   -0.574  -2.323  1.00 98.30 277 A 1 
ATOM 2159 C CA  . ASN A 1 277 ? 5.058   -1.660  -3.301  1.00 98.13 277 A 1 
ATOM 2160 C C   . ASN A 1 277 ? 6.342   -1.721  -4.140  1.00 97.95 277 A 1 
ATOM 2161 O O   . ASN A 1 277 ? 6.539   -2.744  -4.805  1.00 97.19 277 A 1 
ATOM 2162 C CB  . ASN A 1 277 ? 3.813   -1.605  -4.195  1.00 97.99 277 A 1 
ATOM 2163 C CG  . ASN A 1 277 ? 2.658   -2.365  -3.582  1.00 97.85 277 A 1 
ATOM 2164 O OD1 . ASN A 1 277 ? 2.574   -3.581  -3.706  1.00 94.55 277 A 1 
ATOM 2165 N ND2 . ASN A 1 277 ? 1.738   -1.704  -2.929  1.00 95.21 277 A 1 
ATOM 2166 N N   . ILE A 1 278 ? 7.229   -0.718  -4.093  1.00 98.47 278 A 1 
ATOM 2167 C CA  . ILE A 1 278 ? 8.597   -0.821  -4.644  1.00 98.29 278 A 1 
ATOM 2168 C C   . ILE A 1 278 ? 9.307   -2.058  -4.066  1.00 98.00 278 A 1 
ATOM 2169 O O   . ILE A 1 278 ? 10.074  -2.727  -4.757  1.00 97.21 278 A 1 
ATOM 2170 C CB  . ILE A 1 278 ? 9.391   0.480   -4.347  1.00 98.32 278 A 1 
ATOM 2171 C CG1 . ILE A 1 278 ? 8.774   1.676   -5.110  1.00 98.12 278 A 1 
ATOM 2172 C CG2 . ILE A 1 278 ? 10.883  0.341   -4.707  1.00 97.97 278 A 1 
ATOM 2173 C CD1 . ILE A 1 278 ? 9.356   3.044   -4.735  1.00 97.46 278 A 1 
ATOM 2174 N N   . TYR A 1 279 ? 8.986   -2.419  -2.821  1.00 98.10 279 A 1 
ATOM 2175 C CA  . TYR A 1 279 ? 9.593   -3.528  -2.087  1.00 97.78 279 A 1 
ATOM 2176 C C   . TYR A 1 279 ? 8.763   -4.819  -2.112  1.00 97.24 279 A 1 
ATOM 2177 O O   . TYR A 1 279 ? 9.074   -5.779  -1.397  1.00 95.56 279 A 1 
ATOM 2178 C CB  . TYR A 1 279 ? 9.905   -3.063  -0.662  1.00 97.80 279 A 1 
ATOM 2179 C CG  . TYR A 1 279 ? 10.889  -1.917  -0.659  1.00 98.05 279 A 1 
ATOM 2180 C CD1 . TYR A 1 279 ? 12.265  -2.186  -0.767  1.00 97.28 279 A 1 
ATOM 2181 C CD2 . TYR A 1 279 ? 10.424  -0.586  -0.646  1.00 97.41 279 A 1 
ATOM 2182 C CE1 . TYR A 1 279 ? 13.183  -1.132  -0.870  1.00 96.95 279 A 1 
ATOM 2183 C CE2 . TYR A 1 279 ? 11.344  0.473   -0.758  1.00 97.08 279 A 1 
ATOM 2184 C CZ  . TYR A 1 279 ? 12.723  0.198   -0.878  1.00 97.50 279 A 1 
ATOM 2185 O OH  . TYR A 1 279 ? 13.617  1.204   -1.021  1.00 96.78 279 A 1 
ATOM 2186 N N   . ARG A 1 280 ? 7.704   -4.892  -2.936  1.00 97.21 280 A 1 
ATOM 2187 C CA  . ARG A 1 280 ? 6.921   -6.124  -3.076  1.00 96.76 280 A 1 
ATOM 2188 C C   . ARG A 1 280 ? 7.774   -7.256  -3.640  1.00 96.30 280 A 1 
ATOM 2189 O O   . ARG A 1 280 ? 8.454   -7.086  -4.645  1.00 95.43 280 A 1 
ATOM 2190 C CB  . ARG A 1 280 ? 5.664   -5.872  -3.919  1.00 96.26 280 A 1 
ATOM 2191 C CG  . ARG A 1 280 ? 4.777   -7.132  -3.911  1.00 94.95 280 A 1 
ATOM 2192 C CD  . ARG A 1 280 ? 3.444   -6.885  -4.620  1.00 94.79 280 A 1 
ATOM 2193 N NE  . ARG A 1 280 ? 3.632   -6.655  -6.062  1.00 93.49 280 A 1 
ATOM 2194 C CZ  . ARG A 1 280 ? 2.922   -5.802  -6.780  1.00 94.72 280 A 1 
ATOM 2195 N NH1 . ARG A 1 280 ? 1.992   -5.096  -6.240  1.00 88.10 280 A 1 
ATOM 2196 N NH2 . ARG A 1 280 ? 3.130   -5.626  -8.050  1.00 90.50 280 A 1 
ATOM 2197 N N   . ASP A 1 281 ? 7.693   -8.439  -2.994  1.00 95.09 281 A 1 
ATOM 2198 C CA  . ASP A 1 281 ? 8.483   -9.633  -3.316  1.00 94.34 281 A 1 
ATOM 2199 C C   . ASP A 1 281 ? 10.015  -9.420  -3.234  1.00 94.51 281 A 1 
ATOM 2200 O O   . ASP A 1 281 ? 10.781  -10.195 -3.811  1.00 92.44 281 A 1 
ATOM 2201 C CB  . ASP A 1 281 ? 7.990   -10.286 -4.627  1.00 93.32 281 A 1 
ATOM 2202 C CG  . ASP A 1 281 ? 6.534   -10.792 -4.572  1.00 89.94 281 A 1 
ATOM 2203 O OD1 . ASP A 1 281 ? 6.259   -11.785 -3.834  1.00 86.03 281 A 1 
ATOM 2204 O OD2 . ASP A 1 281 ? 5.680   -10.268 -5.316  1.00 86.14 281 A 1 
ATOM 2205 N N   . VAL A 1 282 ? 10.485  -8.415  -2.475  1.00 95.34 282 A 1 
ATOM 2206 C CA  . VAL A 1 282 ? 11.914  -8.107  -2.300  1.00 95.48 282 A 1 
ATOM 2207 C C   . VAL A 1 282 ? 12.457  -8.701  -0.992  1.00 95.53 282 A 1 
ATOM 2208 O O   . VAL A 1 282 ? 11.816  -8.692  0.061   1.00 94.08 282 A 1 
ATOM 2209 C CB  . VAL A 1 282 ? 12.187  -6.588  -2.410  1.00 95.33 282 A 1 
ATOM 2210 C CG1 . VAL A 1 282 ? 13.673  -6.236  -2.236  1.00 92.75 282 A 1 
ATOM 2211 C CG2 . VAL A 1 282 ? 11.771  -6.066  -3.794  1.00 92.36 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? 13.687  -9.214  -1.064  1.00 95.41 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? 14.502  -9.529  0.111   1.00 95.53 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? 15.510  -8.396  0.271   1.00 95.94 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? 16.468  -8.307  -0.498  1.00 95.32 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? 15.186  -10.910 -0.008  1.00 94.66 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? 14.134  -12.031 -0.197  1.00 92.94 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? 16.044  -11.171 1.246   1.00 92.89 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? 14.734  -13.414 -0.490  1.00 87.73 283 A 1 
ATOM 2220 N N   . VAL A 1 284 ? 15.283  -7.530  1.260   1.00 97.01 284 A 1 
ATOM 2221 C CA  . VAL A 1 284 ? 16.186  -6.425  1.587   1.00 97.15 284 A 1 
ATOM 2222 C C   . VAL A 1 284 ? 17.344  -6.933  2.444   1.00 97.30 284 A 1 
ATOM 2223 O O   . VAL A 1 284 ? 17.272  -8.011  3.052   1.00 96.48 284 A 1 
ATOM 2224 C CB  . VAL A 1 284 ? 15.442  -5.237  2.233   1.00 96.17 284 A 1 
ATOM 2225 C CG1 . VAL A 1 284 ? 14.363  -4.695  1.292   1.00 90.84 284 A 1 
ATOM 2226 C CG2 . VAL A 1 284 ? 14.787  -5.593  3.568   1.00 89.84 284 A 1 
ATOM 2227 N N   . LYS A 1 285 ? 18.439  -6.178  2.471   1.00 96.84 285 A 1 
ATOM 2228 C CA  . LYS A 1 285 ? 19.548  -6.471  3.375   1.00 96.55 285 A 1 
ATOM 2229 C C   . LYS A 1 285 ? 19.352  -5.714  4.686   1.00 97.00 285 A 1 
ATOM 2230 O O   . LYS A 1 285 ? 18.864  -4.592  4.671   1.00 96.76 285 A 1 
ATOM 2231 C CB  . LYS A 1 285 ? 20.877  -6.099  2.733   1.00 95.86 285 A 1 
ATOM 2232 C CG  . LYS A 1 285 ? 21.147  -6.734  1.370   1.00 92.33 285 A 1 
ATOM 2233 C CD  . LYS A 1 285 ? 22.494  -6.179  0.921   1.00 86.96 285 A 1 
ATOM 2234 C CE  . LYS A 1 285 ? 22.981  -6.705  -0.416  1.00 81.73 285 A 1 
ATOM 2235 N NZ  . LYS A 1 285 ? 24.291  -6.057  -0.692  1.00 71.83 285 A 1 
ATOM 2236 N N   . GLU A 1 286 ? 19.746  -6.316  5.799   1.00 96.73 286 A 1 
ATOM 2237 C CA  . GLU A 1 286 ? 19.582  -5.726  7.136   1.00 96.87 286 A 1 
ATOM 2238 C C   . GLU A 1 286 ? 20.292  -4.368  7.255   1.00 97.07 286 A 1 
ATOM 2239 O O   . GLU A 1 286 ? 19.730  -3.427  7.799   1.00 96.54 286 A 1 
ATOM 2240 C CB  . GLU A 1 286 ? 20.072  -6.746  8.173   1.00 96.06 286 A 1 
ATOM 2241 C CG  . GLU A 1 286 ? 19.727  -6.364  9.619   1.00 92.51 286 A 1 
ATOM 2242 C CD  . GLU A 1 286 ? 20.055  -7.480  10.632  1.00 92.63 286 A 1 
ATOM 2243 O OE1 . GLU A 1 286 ? 19.794  -7.283  11.840  1.00 85.48 286 A 1 
ATOM 2244 O OE2 . GLU A 1 286 ? 20.548  -8.554  10.213  1.00 86.85 286 A 1 
ATOM 2245 N N   . GLU A 1 287 ? 21.464  -4.229  6.629   1.00 97.14 287 A 1 
ATOM 2246 C CA  . GLU A 1 287 ? 22.226  -2.975  6.597   1.00 96.94 287 A 1 
ATOM 2247 C C   . GLU A 1 287 ? 21.574  -1.831  5.795   1.00 97.29 287 A 1 
ATOM 2248 O O   . GLU A 1 287 ? 22.059  -0.706  5.844   1.00 96.53 287 A 1 
ATOM 2249 C CB  . GLU A 1 287 ? 23.659  -3.237  6.089   1.00 96.02 287 A 1 
ATOM 2250 C CG  . GLU A 1 287 ? 23.806  -3.642  4.607   1.00 91.11 287 A 1 
ATOM 2251 C CD  . GLU A 1 287 ? 23.813  -5.154  4.328   1.00 89.13 287 A 1 
ATOM 2252 O OE1 . GLU A 1 287 ? 24.370  -5.540  3.267   1.00 81.35 287 A 1 
ATOM 2253 O OE2 . GLU A 1 287 ? 23.245  -5.931  5.120   1.00 83.00 287 A 1 
ATOM 2254 N N   . GLN A 1 288 ? 20.499  -2.096  5.045   1.00 97.76 288 A 1 
ATOM 2255 C CA  . GLN A 1 288 ? 19.739  -1.050  4.352   1.00 97.87 288 A 1 
ATOM 2256 C C   . GLN A 1 288 ? 18.731  -0.349  5.267   1.00 98.28 288 A 1 
ATOM 2257 O O   . GLN A 1 288 ? 18.219  0.700   4.891   1.00 98.10 288 A 1 
ATOM 2258 C CB  . GLN A 1 288 ? 19.012  -1.620  3.121   1.00 97.51 288 A 1 
ATOM 2259 C CG  . GLN A 1 288 ? 19.963  -2.222  2.082   1.00 95.51 288 A 1 
ATOM 2260 C CD  . GLN A 1 288 ? 19.206  -2.744  0.865   1.00 94.32 288 A 1 
ATOM 2261 O OE1 . GLN A 1 288 ? 18.847  -3.904  0.765   1.00 87.38 288 A 1 
ATOM 2262 N NE2 . GLN A 1 288 ? 18.947  -1.909  -0.117  1.00 85.94 288 A 1 
ATOM 2263 N N   . PHE A 1 289 ? 18.416  -0.909  6.431   1.00 98.24 289 A 1 
ATOM 2264 C CA  . PHE A 1 289 ? 17.468  -0.298  7.355   1.00 98.34 289 A 1 
ATOM 2265 C C   . PHE A 1 289 ? 18.053  0.921   8.088   1.00 98.37 289 A 1 
ATOM 2266 O O   . PHE A 1 289 ? 19.210  0.899   8.498   1.00 97.65 289 A 1 
ATOM 2267 C CB  . PHE A 1 289 ? 16.957  -1.332  8.363   1.00 98.09 289 A 1 
ATOM 2268 C CG  . PHE A 1 289 ? 16.146  -2.473  7.779   1.00 98.18 289 A 1 
ATOM 2269 C CD1 . PHE A 1 289 ? 15.135  -2.231  6.830   1.00 97.39 289 A 1 
ATOM 2270 C CD2 . PHE A 1 289 ? 16.367  -3.784  8.235   1.00 97.37 289 A 1 
ATOM 2271 C CE1 . PHE A 1 289 ? 14.358  -3.300  6.342   1.00 96.89 289 A 1 
ATOM 2272 C CE2 . PHE A 1 289 ? 15.585  -4.846  7.753   1.00 96.79 289 A 1 
ATOM 2273 C CZ  . PHE A 1 289 ? 14.577  -4.605  6.808   1.00 97.25 289 A 1 
ATOM 2274 N N   . PRO A 1 290 ? 17.244  1.975   8.327   1.00 98.50 290 A 1 
ATOM 2275 C CA  . PRO A 1 290 ? 15.890  2.170   7.813   1.00 98.63 290 A 1 
ATOM 2276 C C   . PRO A 1 290 ? 15.902  2.603   6.341   1.00 98.72 290 A 1 
ATOM 2277 O O   . PRO A 1 290 ? 16.633  3.518   5.966   1.00 98.42 290 A 1 
ATOM 2278 C CB  . PRO A 1 290 ? 15.284  3.249   8.709   1.00 98.35 290 A 1 
ATOM 2279 C CG  . PRO A 1 290 ? 16.491  4.107   9.088   1.00 97.63 290 A 1 
ATOM 2280 C CD  . PRO A 1 290 ? 17.639  3.101   9.154   1.00 98.42 290 A 1 
ATOM 2281 N N   . ILE A 1 291 ? 15.063  1.983   5.520   1.00 98.74 291 A 1 
ATOM 2282 C CA  . ILE A 1 291 ? 14.766  2.460   4.166   1.00 98.78 291 A 1 
ATOM 2283 C C   . ILE A 1 291 ? 13.716  3.560   4.297   1.00 98.81 291 A 1 
ATOM 2284 O O   . ILE A 1 291 ? 12.675  3.330   4.912   1.00 98.68 291 A 1 
ATOM 2285 C CB  . ILE A 1 291 ? 14.266  1.307   3.277   1.00 98.68 291 A 1 
ATOM 2286 C CG1 . ILE A 1 291 ? 15.345  0.213   3.109   1.00 98.28 291 A 1 
ATOM 2287 C CG2 . ILE A 1 291 ? 13.834  1.860   1.910   1.00 98.32 291 A 1 
ATOM 2288 C CD1 . ILE A 1 291 ? 14.817  -1.096  2.520   1.00 97.26 291 A 1 
ATOM 2289 N N   . ARG A 1 292 ? 13.977  4.737   3.733   1.00 98.85 292 A 1 
ATOM 2290 C CA  . ARG A 1 292 ? 13.136  5.929   3.874   1.00 98.87 292 A 1 
ATOM 2291 C C   . ARG A 1 292 ? 12.845  6.532   2.503   1.00 98.87 292 A 1 
ATOM 2292 O O   . ARG A 1 292 ? 13.774  6.923   1.805   1.00 98.65 292 A 1 
ATOM 2293 C CB  . ARG A 1 292 ? 13.828  6.962   4.774   1.00 98.69 292 A 1 
ATOM 2294 C CG  . ARG A 1 292 ? 14.074  6.463   6.207   1.00 97.84 292 A 1 
ATOM 2295 C CD  . ARG A 1 292 ? 14.748  7.543   7.054   1.00 97.07 292 A 1 
ATOM 2296 N NE  . ARG A 1 292 ? 14.877  7.111   8.464   1.00 92.13 292 A 1 
ATOM 2297 C CZ  . ARG A 1 292 ? 15.380  7.811   9.462   1.00 89.27 292 A 1 
ATOM 2298 N NH1 . ARG A 1 292 ? 15.947  8.970   9.284   1.00 82.30 292 A 1 
ATOM 2299 N NH2 . ARG A 1 292 ? 15.319  7.361   10.682  1.00 81.80 292 A 1 
ATOM 2300 N N   . HIS A 1 293 ? 11.573  6.661   2.145   1.00 98.88 293 A 1 
ATOM 2301 C CA  . HIS A 1 293 ? 11.141  7.342   0.926   1.00 98.88 293 A 1 
ATOM 2302 C C   . HIS A 1 293 ? 10.143  8.445   1.229   1.00 98.89 293 A 1 
ATOM 2303 O O   . HIS A 1 293 ? 9.287   8.283   2.100   1.00 98.75 293 A 1 
ATOM 2304 C CB  . HIS A 1 293 ? 10.550  6.345   -0.076  1.00 98.77 293 A 1 
ATOM 2305 C CG  . HIS A 1 293 ? 11.593  5.444   -0.661  1.00 98.58 293 A 1 
ATOM 2306 N ND1 . HIS A 1 293 ? 12.671  5.853   -1.419  1.00 92.78 293 A 1 
ATOM 2307 C CD2 . HIS A 1 293 ? 11.676  4.095   -0.507  1.00 94.03 293 A 1 
ATOM 2308 C CE1 . HIS A 1 293 ? 13.392  4.767   -1.712  1.00 94.53 293 A 1 
ATOM 2309 N NE2 . HIS A 1 293 ? 12.821  3.678   -1.177  1.00 95.64 293 A 1 
ATOM 2310 N N   . CYS A 1 294 ? 10.205  9.538   0.460   1.00 98.83 294 A 1 
ATOM 2311 C CA  . CYS A 1 294 ? 9.137   10.521  0.377   1.00 98.82 294 A 1 
ATOM 2312 C C   . CYS A 1 294 ? 8.646   10.639  -1.067  1.00 98.87 294 A 1 
ATOM 2313 O O   . CYS A 1 294 ? 9.401   10.431  -2.018  1.00 98.71 294 A 1 
ATOM 2314 C CB  . CYS A 1 294 ? 9.568   11.860  0.982   1.00 98.47 294 A 1 
ATOM 2315 S SG  . CYS A 1 294 ? 10.919  12.610  0.022   1.00 96.47 294 A 1 
ATOM 2316 N N   . ALA A 1 295 ? 7.363   10.943  -1.235  1.00 98.86 295 A 1 
ATOM 2317 C CA  . ALA A 1 295 ? 6.773   11.138  -2.548  1.00 98.87 295 A 1 
ATOM 2318 C C   . ALA A 1 295 ? 5.608   12.120  -2.490  1.00 98.88 295 A 1 
ATOM 2319 O O   . ALA A 1 295 ? 4.766   12.056  -1.594  1.00 98.73 295 A 1 
ATOM 2320 C CB  . ALA A 1 295 ? 6.318   9.784   -3.105  1.00 98.77 295 A 1 
ATOM 2321 N N   . TYR A 1 296 ? 5.526   12.984  -3.487  1.00 98.83 296 A 1 
ATOM 2322 C CA  . TYR A 1 296 ? 4.316   13.748  -3.758  1.00 98.86 296 A 1 
ATOM 2323 C C   . TYR A 1 296 ? 3.463   13.026  -4.800  1.00 98.88 296 A 1 
ATOM 2324 O O   . TYR A 1 296 ? 3.972   12.614  -5.847  1.00 98.78 296 A 1 
ATOM 2325 C CB  . TYR A 1 296 ? 4.672   15.169  -4.219  1.00 98.82 296 A 1 
ATOM 2326 C CG  . TYR A 1 296 ? 3.551   15.840  -4.997  1.00 98.71 296 A 1 
ATOM 2327 C CD1 . TYR A 1 296 ? 3.686   16.047  -6.387  1.00 98.13 296 A 1 
ATOM 2328 C CD2 . TYR A 1 296 ? 2.340   16.169  -4.358  1.00 98.35 296 A 1 
ATOM 2329 C CE1 . TYR A 1 296 ? 2.625   16.598  -7.131  1.00 98.23 296 A 1 
ATOM 2330 C CE2 . TYR A 1 296 ? 1.272   16.716  -5.098  1.00 98.11 296 A 1 
ATOM 2331 C CZ  . TYR A 1 296 ? 1.416   16.937  -6.486  1.00 98.28 296 A 1 
ATOM 2332 O OH  . TYR A 1 296 ? 0.393   17.479  -7.201  1.00 97.65 296 A 1 
ATOM 2333 N N   . THR A 1 297 ? 2.164   12.943  -4.553  1.00 98.80 297 A 1 
ATOM 2334 C CA  . THR A 1 297 ? 1.189   12.575  -5.585  1.00 98.79 297 A 1 
ATOM 2335 C C   . THR A 1 297 ? -0.130  13.329  -5.396  1.00 98.74 297 A 1 
ATOM 2336 O O   . THR A 1 297 ? -0.517  13.608  -4.255  1.00 98.59 297 A 1 
ATOM 2337 C CB  . THR A 1 297 ? 0.866   11.066  -5.603  1.00 98.73 297 A 1 
ATOM 2338 O OG1 . THR A 1 297 ? 0.305   10.651  -4.375  1.00 98.10 297 A 1 
ATOM 2339 C CG2 . THR A 1 297 ? 2.084   10.188  -5.890  1.00 97.69 297 A 1 
ATOM 2340 N N   . PRO A 1 298 ? -0.883  13.591  -6.483  1.00 98.59 298 A 1 
ATOM 2341 C CA  . PRO A 1 298 ? -2.325  13.725  -6.353  1.00 98.62 298 A 1 
ATOM 2342 C C   . PRO A 1 298 ? -2.906  12.404  -5.816  1.00 98.67 298 A 1 
ATOM 2343 O O   . PRO A 1 298 ? -2.508  11.314  -6.235  1.00 98.48 298 A 1 
ATOM 2344 C CB  . PRO A 1 298 ? -2.832  14.066  -7.753  1.00 98.36 298 A 1 
ATOM 2345 C CG  . PRO A 1 298 ? -1.809  13.388  -8.670  1.00 96.98 298 A 1 
ATOM 2346 C CD  . PRO A 1 298 ? -0.504  13.507  -7.884  1.00 98.46 298 A 1 
ATOM 2347 N N   . CYS A 1 299 ? -3.833  12.506  -4.872  1.00 98.35 299 A 1 
ATOM 2348 C CA  . CYS A 1 299 ? -4.510  11.395  -4.217  1.00 98.17 299 A 1 
ATOM 2349 C C   . CYS A 1 299 ? -5.988  11.402  -4.586  1.00 97.72 299 A 1 
ATOM 2350 O O   . CYS A 1 299 ? -6.600  12.470  -4.671  1.00 97.00 299 A 1 
ATOM 2351 C CB  . CYS A 1 299 ? -4.325  11.523  -2.706  1.00 98.19 299 A 1 
ATOM 2352 S SG  . CYS A 1 299 ? -2.573  11.380  -2.253  1.00 98.00 299 A 1 
ATOM 2353 N N   . PHE A 1 300 ? -6.566  10.219  -4.738  1.00 97.60 300 A 1 
ATOM 2354 C CA  . PHE A 1 300 ? -7.949  10.029  -5.152  1.00 97.56 300 A 1 
ATOM 2355 C C   . PHE A 1 300 ? -8.687  9.159   -4.133  1.00 97.17 300 A 1 
ATOM 2356 O O   . PHE A 1 300 ? -8.267  8.044   -3.837  1.00 96.38 300 A 1 
ATOM 2357 C CB  . PHE A 1 300 ? -7.984  9.413   -6.550  1.00 97.64 300 A 1 
ATOM 2358 C CG  . PHE A 1 300 ? -7.262  10.225  -7.605  1.00 97.94 300 A 1 
ATOM 2359 C CD1 . PHE A 1 300 ? -7.935  11.239  -8.311  1.00 97.33 300 A 1 
ATOM 2360 C CD2 . PHE A 1 300 ? -5.899  9.983   -7.863  1.00 97.52 300 A 1 
ATOM 2361 C CE1 . PHE A 1 300 ? -7.255  11.999  -9.273  1.00 97.27 300 A 1 
ATOM 2362 C CE2 . PHE A 1 300 ? -5.217  10.747  -8.823  1.00 97.23 300 A 1 
ATOM 2363 C CZ  . PHE A 1 300 ? -5.894  11.753  -9.531  1.00 97.56 300 A 1 
ATOM 2364 N N   . ARG A 1 301 ? -9.802  9.663   -3.605  1.00 96.23 301 A 1 
ATOM 2365 C CA  . ARG A 1 301 ? -10.652 8.924   -2.658  1.00 95.56 301 A 1 
ATOM 2366 C C   . ARG A 1 301 ? -12.110 9.026   -3.062  1.00 94.72 301 A 1 
ATOM 2367 O O   . ARG A 1 301 ? -12.550 10.064  -3.549  1.00 93.19 301 A 1 
ATOM 2368 C CB  . ARG A 1 301 ? -10.449 9.436   -1.224  1.00 95.20 301 A 1 
ATOM 2369 C CG  . ARG A 1 301 ? -9.039  9.139   -0.697  1.00 94.12 301 A 1 
ATOM 2370 C CD  . ARG A 1 301 ? -8.927  9.511   0.783   1.00 93.20 301 A 1 
ATOM 2371 N NE  . ARG A 1 301 ? -7.550  9.313   1.278   1.00 90.96 301 A 1 
ATOM 2372 C CZ  . ARG A 1 301 ? -7.142  9.467   2.526   1.00 91.03 301 A 1 
ATOM 2373 N NH1 . ARG A 1 301 ? -7.955  9.822   3.483   1.00 84.67 301 A 1 
ATOM 2374 N NH2 . ARG A 1 301 ? -5.897  9.265   2.833   1.00 86.62 301 A 1 
ATOM 2375 N N   . ARG A 1 302 ? -12.857 7.947   -2.853  1.00 94.08 302 A 1 
ATOM 2376 C CA  . ARG A 1 302 ? -14.313 7.930   -2.999  1.00 92.71 302 A 1 
ATOM 2377 C C   . ARG A 1 302 ? -14.942 8.071   -1.622  1.00 90.62 302 A 1 
ATOM 2378 O O   . ARG A 1 302 ? -14.761 7.202   -0.774  1.00 86.50 302 A 1 
ATOM 2379 C CB  . ARG A 1 302 ? -14.772 6.657   -3.715  1.00 91.92 302 A 1 
ATOM 2380 C CG  . ARG A 1 302 ? -14.283 6.630   -5.173  1.00 88.46 302 A 1 
ATOM 2381 C CD  . ARG A 1 302 ? -14.659 5.334   -5.871  1.00 87.38 302 A 1 
ATOM 2382 N NE  . ARG A 1 302 ? -16.118 5.207   -6.075  1.00 82.73 302 A 1 
ATOM 2383 C CZ  . ARG A 1 302 ? -16.862 4.148   -5.818  1.00 81.63 302 A 1 
ATOM 2384 N NH1 . ARG A 1 302 ? -16.372 3.045   -5.338  1.00 72.97 302 A 1 
ATOM 2385 N NH2 . ARG A 1 302 ? -18.136 4.186   -6.039  1.00 75.37 302 A 1 
ATOM 2386 N N   . GLU A 1 303 ? -15.698 9.140   -1.412  1.00 84.94 303 A 1 
ATOM 2387 C CA  . GLU A 1 303 ? -16.481 9.306   -0.188  1.00 83.18 303 A 1 
ATOM 2388 C C   . GLU A 1 303 ? -17.918 8.852   -0.432  1.00 82.00 303 A 1 
ATOM 2389 O O   . GLU A 1 303 ? -18.536 9.179   -1.456  1.00 72.48 303 A 1 
ATOM 2390 C CB  . GLU A 1 303 ? -16.416 10.749  0.324   1.00 78.39 303 A 1 
ATOM 2391 C CG  . GLU A 1 303 ? -15.014 11.109  0.852   1.00 71.54 303 A 1 
ATOM 2392 C CD  . GLU A 1 303 ? -14.911 12.540  1.394   1.00 69.30 303 A 1 
ATOM 2393 O OE1 . GLU A 1 303 ? -13.784 12.913  1.787   1.00 64.59 303 A 1 
ATOM 2394 O OE2 . GLU A 1 303 ? -15.928 13.277  1.376   1.00 66.02 303 A 1 
ATOM 2395 N N   . ALA A 1 304 ? -18.449 8.090   0.508   1.00 71.83 304 A 1 
ATOM 2396 C CA  . ALA A 1 304 ? -19.863 7.754   0.521   1.00 69.25 304 A 1 
ATOM 2397 C C   . ALA A 1 304 ? -20.658 9.014   0.892   1.00 68.00 304 A 1 
ATOM 2398 O O   . ALA A 1 304 ? -20.780 9.374   2.056   1.00 62.36 304 A 1 
ATOM 2399 C CB  . ALA A 1 304 ? -20.090 6.578   1.472   1.00 65.16 304 A 1 
ATOM 2400 N N   . GLY A 1 305 ? -21.199 9.704   -0.110  1.00 62.49 305 A 1 
ATOM 2401 C CA  . GLY A 1 305 ? -22.040 10.875  0.107   1.00 61.20 305 A 1 
ATOM 2402 C C   . GLY A 1 305 ? -23.355 10.496  0.792   1.00 61.67 305 A 1 
ATOM 2403 O O   . GLY A 1 305 ? -24.247 9.947   0.155   1.00 57.98 305 A 1 
ATOM 2404 N N   . SER A 1 306 ? -23.515 10.846  2.063   1.00 55.22 306 A 1 
ATOM 2405 C CA  . SER A 1 306 ? -24.791 10.800  2.781   1.00 54.64 306 A 1 
ATOM 2406 C C   . SER A 1 306 ? -25.646 12.025  2.437   1.00 54.27 306 A 1 
ATOM 2407 O O   . SER A 1 306 ? -25.911 12.882  3.271   1.00 51.63 306 A 1 
ATOM 2408 C CB  . SER A 1 306 ? -24.549 10.655  4.292   1.00 51.25 306 A 1 
ATOM 2409 O OG  . SER A 1 306 ? -23.708 11.684  4.757   1.00 47.64 306 A 1 
ATOM 2410 N N   . TYR A 1 307 ? -26.094 12.134  1.188   1.00 49.65 307 A 1 
ATOM 2411 C CA  . TYR A 1 307 ? -27.091 13.133  0.800   1.00 51.04 307 A 1 
ATOM 2412 C C   . TYR A 1 307 ? -28.468 12.491  0.630   1.00 52.33 307 A 1 
ATOM 2413 O O   . TYR A 1 307 ? -28.796 11.964  -0.430  1.00 48.29 307 A 1 
ATOM 2414 C CB  . TYR A 1 307 ? -26.637 13.939  -0.428  1.00 46.58 307 A 1 
ATOM 2415 C CG  . TYR A 1 307 ? -25.720 15.100  -0.073  1.00 44.27 307 A 1 
ATOM 2416 C CD1 . TYR A 1 307 ? -26.271 16.325  0.357   1.00 42.08 307 A 1 
ATOM 2417 C CD2 . TYR A 1 307 ? -24.323 14.958  -0.161  1.00 37.31 307 A 1 
ATOM 2418 C CE1 . TYR A 1 307 ? -25.428 17.401  0.694   1.00 37.85 307 A 1 
ATOM 2419 C CE2 . TYR A 1 307 ? -23.477 16.034  0.181   1.00 38.35 307 A 1 
ATOM 2420 C CZ  . TYR A 1 307 ? -24.030 17.258  0.603   1.00 37.93 307 A 1 
ATOM 2421 O OH  . TYR A 1 307 ? -23.214 18.300  0.929   1.00 36.18 307 A 1 
ATOM 2422 N N   . GLY A 1 308 ? -29.291 12.569  1.684   1.00 57.43 308 A 1 
ATOM 2423 C CA  . GLY A 1 308 ? -30.750 12.443  1.637   1.00 56.30 308 A 1 
ATOM 2424 C C   . GLY A 1 308 ? -31.320 11.047  1.324   1.00 58.07 308 A 1 
ATOM 2425 O O   . GLY A 1 308 ? -30.750 10.247  0.594   1.00 56.18 308 A 1 
ATOM 2426 N N   . ALA A 1 309 ? -32.529 10.767  1.832   1.00 46.27 309 A 1 
ATOM 2427 C CA  . ALA A 1 309 ? -33.227 9.474   1.727   1.00 48.56 309 A 1 
ATOM 2428 C C   . ALA A 1 309 ? -33.528 8.975   0.291   1.00 51.48 309 A 1 
ATOM 2429 O O   . ALA A 1 309 ? -34.002 7.852   0.121   1.00 49.83 309 A 1 
ATOM 2430 C CB  . ALA A 1 309 ? -34.511 9.588   2.554   1.00 46.48 309 A 1 
ATOM 2431 N N   . HIS A 1 310 ? -33.235 9.769   -0.743  1.00 48.62 310 A 1 
ATOM 2432 C CA  . HIS A 1 310 ? -33.565 9.465   -2.145  1.00 51.61 310 A 1 
ATOM 2433 C C   . HIS A 1 310 ? -32.384 9.515   -3.127  1.00 52.26 310 A 1 
ATOM 2434 O O   . HIS A 1 310 ? -32.594 9.322   -4.324  1.00 50.06 310 A 1 
ATOM 2435 C CB  . HIS A 1 310 ? -34.727 10.366  -2.587  1.00 49.41 310 A 1 
ATOM 2436 C CG  . HIS A 1 310 ? -35.986 10.099  -1.806  1.00 45.53 310 A 1 
ATOM 2437 N ND1 . HIS A 1 310 ? -36.592 8.880   -1.641  1.00 39.44 310 A 1 
ATOM 2438 C CD2 . HIS A 1 310 ? -36.719 11.007  -1.091  1.00 38.93 310 A 1 
ATOM 2439 C CE1 . HIS A 1 310 ? -37.655 9.046   -0.847  1.00 35.50 310 A 1 
ATOM 2440 N NE2 . HIS A 1 310 ? -37.772 10.331  -0.491  1.00 39.56 310 A 1 
ATOM 2441 N N   . VAL A 1 311 ? -31.147 9.700   -2.665  1.00 49.89 311 A 1 
ATOM 2442 C CA  . VAL A 1 311 ? -29.970 9.713   -3.546  1.00 50.11 311 A 1 
ATOM 2443 C C   . VAL A 1 311 ? -29.105 8.488   -3.258  1.00 53.18 311 A 1 
ATOM 2444 O O   . VAL A 1 311 ? -28.158 8.527   -2.479  1.00 51.09 311 A 1 
ATOM 2445 C CB  . VAL A 1 311 ? -29.207 11.050  -3.491  1.00 44.93 311 A 1 
ATOM 2446 C CG1 . VAL A 1 311 ? -28.156 11.109  -4.602  1.00 40.00 311 A 1 
ATOM 2447 C CG2 . VAL A 1 311 ? -30.152 12.246  -3.703  1.00 43.54 311 A 1 
ATOM 2448 N N   . ARG A 1 312 ? -29.440 7.366   -3.896  1.00 46.13 312 A 1 
ATOM 2449 C CA  . ARG A 1 312 ? -28.554 6.199   -3.935  1.00 50.00 312 A 1 
ATOM 2450 C C   . ARG A 1 312 ? -27.330 6.526   -4.798  1.00 52.63 312 A 1 
ATOM 2451 O O   . ARG A 1 312 ? -27.479 6.771   -5.993  1.00 51.14 312 A 1 
ATOM 2452 C CB  . ARG A 1 312 ? -29.284 4.953   -4.482  1.00 47.48 312 A 1 
ATOM 2453 C CG  . ARG A 1 312 ? -30.190 4.268   -3.446  1.00 44.73 312 A 1 
ATOM 2454 C CD  . ARG A 1 312 ? -30.838 3.006   -4.046  1.00 42.16 312 A 1 
ATOM 2455 N NE  . ARG A 1 312 ? -31.640 2.265   -3.050  1.00 37.86 312 A 1 
ATOM 2456 C CZ  . ARG A 1 312 ? -32.360 1.171   -3.266  1.00 33.16 312 A 1 
ATOM 2457 N NH1 . ARG A 1 312 ? -32.440 0.622   -4.447  1.00 31.70 312 A 1 
ATOM 2458 N NH2 . ARG A 1 312 ? -33.014 0.604   -2.291  1.00 31.30 312 A 1 
ATOM 2459 N N   . GLY A 1 313 ? -26.121 6.445   -4.222  1.00 56.76 313 A 1 
ATOM 2460 C CA  . GLY A 1 313 ? -24.907 6.082   -4.966  1.00 58.24 313 A 1 
ATOM 2461 C C   . GLY A 1 313 ? -24.052 7.201   -5.566  1.00 60.59 313 A 1 
ATOM 2462 O O   . GLY A 1 313 ? -23.322 6.927   -6.515  1.00 57.91 313 A 1 
ATOM 2463 N N   . LEU A 1 314 ? -24.058 8.428   -5.024  1.00 59.72 314 A 1 
ATOM 2464 C CA  . LEU A 1 314 ? -23.027 9.411   -5.375  1.00 60.12 314 A 1 
ATOM 2465 C C   . LEU A 1 314 ? -21.791 9.236   -4.475  1.00 63.97 314 A 1 
ATOM 2466 O O   . LEU A 1 314 ? -21.472 10.092  -3.658  1.00 59.86 314 A 1 
ATOM 2467 C CB  . LEU A 1 314 ? -23.607 10.841  -5.371  1.00 54.39 314 A 1 
ATOM 2468 C CG  . LEU A 1 314 ? -24.453 11.146  -6.620  1.00 48.41 314 A 1 
ATOM 2469 C CD1 . LEU A 1 314 ? -25.301 12.397  -6.377  1.00 43.37 314 A 1 
ATOM 2470 C CD2 . LEU A 1 314 ? -23.590 11.407  -7.861  1.00 43.65 314 A 1 
ATOM 2471 N N   . ASN A 1 315 ? -21.062 8.125   -4.672  1.00 75.14 315 A 1 
ATOM 2472 C CA  . ASN A 1 315 ? -19.672 8.019   -4.240  1.00 78.60 315 A 1 
ATOM 2473 C C   . ASN A 1 315 ? -18.870 8.973   -5.127  1.00 80.90 315 A 1 
ATOM 2474 O O   . ASN A 1 315 ? -18.517 8.616   -6.258  1.00 76.12 315 A 1 
ATOM 2475 C CB  . ASN A 1 315 ? -19.184 6.571   -4.381  1.00 73.95 315 A 1 
ATOM 2476 C CG  . ASN A 1 315 ? -19.794 5.605   -3.379  1.00 67.74 315 A 1 
ATOM 2477 O OD1 . ASN A 1 315 ? -20.341 5.964   -2.369  1.00 60.59 315 A 1 
ATOM 2478 N ND2 . ASN A 1 315 ? -19.719 4.320   -3.640  1.00 59.12 315 A 1 
ATOM 2479 N N   . ARG A 1 316 ? -18.644 10.217  -4.666  1.00 85.63 316 A 1 
ATOM 2480 C CA  . ARG A 1 316 ? -17.918 11.209  -5.454  1.00 88.29 316 A 1 
ATOM 2481 C C   . ARG A 1 316 ? -16.430 10.948  -5.307  1.00 90.57 316 A 1 
ATOM 2482 O O   . ARG A 1 316 ? -15.930 10.794  -4.198  1.00 87.93 316 A 1 
ATOM 2483 C CB  . ARG A 1 316 ? -18.304 12.638  -5.059  1.00 85.01 316 A 1 
ATOM 2484 C CG  . ARG A 1 316 ? -19.758 12.943  -5.453  1.00 77.41 316 A 1 
ATOM 2485 C CD  . ARG A 1 316 ? -20.094 14.403  -5.178  1.00 76.22 316 A 1 
ATOM 2486 N NE  . ARG A 1 316 ? -21.521 14.673  -5.437  1.00 70.04 316 A 1 
ATOM 2487 C CZ  . ARG A 1 316 ? -22.133 15.831  -5.258  1.00 66.55 316 A 1 
ATOM 2488 N NH1 . ARG A 1 316 ? -21.489 16.895  -4.860  1.00 58.91 316 A 1 
ATOM 2489 N NH2 . ARG A 1 316 ? -23.410 15.938  -5.474  1.00 56.79 316 A 1 
ATOM 2490 N N   . LEU A 1 317 ? -15.744 10.893  -6.430  1.00 92.70 317 A 1 
ATOM 2491 C CA  . LEU A 1 317 ? -14.294 10.889  -6.455  1.00 93.89 317 A 1 
ATOM 2492 C C   . LEU A 1 317 ? -13.809 12.298  -6.099  1.00 93.90 317 A 1 
ATOM 2493 O O   . LEU A 1 317 ? -14.267 13.273  -6.691  1.00 92.38 317 A 1 
ATOM 2494 C CB  . LEU A 1 317 ? -13.834 10.429  -7.846  1.00 93.94 317 A 1 
ATOM 2495 C CG  . LEU A 1 317 ? -12.317 10.211  -7.977  1.00 93.38 317 A 1 
ATOM 2496 C CD1 . LEU A 1 317 ? -11.840 9.024   -7.139  1.00 91.65 317 A 1 
ATOM 2497 C CD2 . LEU A 1 317 ? -11.971 9.917   -9.439  1.00 91.83 317 A 1 
ATOM 2498 N N   . HIS A 1 318 ? -12.901 12.387  -5.136  1.00 94.40 318 A 1 
ATOM 2499 C CA  . HIS A 1 318 ? -12.220 13.616  -4.741  1.00 94.55 318 A 1 
ATOM 2500 C C   . HIS A 1 318 ? -10.744 13.508  -5.097  1.00 95.72 318 A 1 
ATOM 2501 O O   . HIS A 1 318 ? -10.155 12.432  -4.983  1.00 94.74 318 A 1 
ATOM 2502 C CB  . HIS A 1 318 ? -12.419 13.869  -3.240  1.00 92.87 318 A 1 
ATOM 2503 C CG  . HIS A 1 318 ? -13.855 14.175  -2.897  1.00 89.56 318 A 1 
ATOM 2504 N ND1 . HIS A 1 318 ? -14.431 15.426  -2.867  1.00 78.27 318 A 1 
ATOM 2505 C CD2 . HIS A 1 318 ? -14.850 13.278  -2.615  1.00 80.01 318 A 1 
ATOM 2506 C CE1 . HIS A 1 318 ? -15.733 15.290  -2.569  1.00 79.38 318 A 1 
ATOM 2507 N NE2 . HIS A 1 318 ? -16.034 13.992  -2.415  1.00 80.54 318 A 1 
ATOM 2508 N N   . GLN A 1 319 ? -10.144 14.631  -5.500  1.00 95.82 319 A 1 
ATOM 2509 C CA  . GLN A 1 319 ? -8.707  14.755  -5.720  1.00 96.50 319 A 1 
ATOM 2510 C C   . GLN A 1 319 ? -8.118  15.772  -4.744  1.00 96.50 319 A 1 
ATOM 2511 O O   . GLN A 1 319 ? -8.635  16.878  -4.603  1.00 95.86 319 A 1 
ATOM 2512 C CB  . GLN A 1 319 ? -8.423  15.142  -7.181  1.00 96.33 319 A 1 
ATOM 2513 C CG  . GLN A 1 319 ? -6.912  15.260  -7.458  1.00 95.00 319 A 1 
ATOM 2514 C CD  . GLN A 1 319 ? -6.594  15.736  -8.873  1.00 95.75 319 A 1 
ATOM 2515 O OE1 . GLN A 1 319 ? -7.343  15.563  -9.823  1.00 91.66 319 A 1 
ATOM 2516 N NE2 . GLN A 1 319 ? -5.462  16.368  -9.064  1.00 90.49 319 A 1 
ATOM 2517 N N   . PHE A 1 320 ? -7.005  15.418  -4.119  1.00 97.29 320 A 1 
ATOM 2518 C CA  . PHE A 1 320 ? -6.231  16.323  -3.272  1.00 97.34 320 A 1 
ATOM 2519 C C   . PHE A 1 320 ? -4.738  16.014  -3.365  1.00 97.91 320 A 1 
ATOM 2520 O O   . PHE A 1 320 ? -4.341  14.901  -3.705  1.00 97.92 320 A 1 
ATOM 2521 C CB  . PHE A 1 320 ? -6.735  16.246  -1.825  1.00 97.26 320 A 1 
ATOM 2522 C CG  . PHE A 1 320 ? -6.529  14.908  -1.144  1.00 97.59 320 A 1 
ATOM 2523 C CD1 . PHE A 1 320 ? -7.445  13.858  -1.352  1.00 97.13 320 A 1 
ATOM 2524 C CD2 . PHE A 1 320 ? -5.421  14.706  -0.302  1.00 97.25 320 A 1 
ATOM 2525 C CE1 . PHE A 1 320 ? -7.254  12.616  -0.729  1.00 96.96 320 A 1 
ATOM 2526 C CE2 . PHE A 1 320 ? -5.226  13.463  0.327   1.00 96.90 320 A 1 
ATOM 2527 C CZ  . PHE A 1 320 ? -6.142  12.414  0.112   1.00 97.13 320 A 1 
ATOM 2528 N N   . ASP A 1 321 ? -3.902  16.998  -3.036  1.00 97.63 321 A 1 
ATOM 2529 C CA  . ASP A 1 321 ? -2.453  16.847  -3.028  1.00 98.08 321 A 1 
ATOM 2530 C C   . ASP A 1 321 ? -1.951  16.411  -1.649  1.00 98.30 321 A 1 
ATOM 2531 O O   . ASP A 1 321 ? -2.414  16.909  -0.617  1.00 97.95 321 A 1 
ATOM 2532 C CB  . ASP A 1 321 ? -1.800  18.156  -3.466  1.00 98.02 321 A 1 
ATOM 2533 C CG  . ASP A 1 321 ? -2.107  18.511  -4.920  1.00 97.62 321 A 1 
ATOM 2534 O OD1 . ASP A 1 321 ? -1.997  17.607  -5.777  1.00 95.51 321 A 1 
ATOM 2535 O OD2 . ASP A 1 321 ? -2.421  19.697  -5.177  1.00 95.41 321 A 1 
ATOM 2536 N N   . LYS A 1 322 ? -0.979  15.505  -1.619  1.00 98.59 322 A 1 
ATOM 2537 C CA  . LYS A 1 322 ? -0.332  15.027  -0.394  1.00 98.71 322 A 1 
ATOM 2538 C C   . LYS A 1 322 ? 1.129   14.680  -0.656  1.00 98.81 322 A 1 
ATOM 2539 O O   . LYS A 1 322 ? 1.459   14.090  -1.680  1.00 98.68 322 A 1 
ATOM 2540 C CB  . LYS A 1 322 ? -1.120  13.834  0.176   1.00 98.50 322 A 1 
ATOM 2541 C CG  . LYS A 1 322 ? -0.591  13.380  1.553   1.00 97.95 322 A 1 
ATOM 2542 C CD  . LYS A 1 322 ? -1.484  12.370  2.270   1.00 97.25 322 A 1 
ATOM 2543 C CE  . LYS A 1 322 ? -1.515  11.003  1.573   1.00 95.36 322 A 1 
ATOM 2544 N NZ  . LYS A 1 322 ? -1.594  9.889   2.546   1.00 93.87 322 A 1 
ATOM 2545 N N   . VAL A 1 323 ? 1.992   15.014  0.306   1.00 98.76 323 A 1 
ATOM 2546 C CA  . VAL A 1 323 ? 3.337   14.437  0.408   1.00 98.80 323 A 1 
ATOM 2547 C C   . VAL A 1 323 ? 3.291   13.321  1.440   1.00 98.77 323 A 1 
ATOM 2548 O O   . VAL A 1 323 ? 2.736   13.497  2.524   1.00 98.54 323 A 1 
ATOM 2549 C CB  . VAL A 1 323 ? 4.407   15.495  0.725   1.00 98.74 323 A 1 
ATOM 2550 C CG1 . VAL A 1 323 ? 5.799   14.870  0.908   1.00 98.40 323 A 1 
ATOM 2551 C CG2 . VAL A 1 323 ? 4.500   16.509  -0.426  1.00 98.31 323 A 1 
ATOM 2552 N N   . GLU A 1 324 ? 3.840   12.169  1.085   1.00 98.76 324 A 1 
ATOM 2553 C CA  . GLU A 1 324 ? 3.885   10.979  1.931   1.00 98.76 324 A 1 
ATOM 2554 C C   . GLU A 1 324 ? 5.316   10.638  2.300   1.00 98.83 324 A 1 
ATOM 2555 O O   . GLU A 1 324 ? 6.226   10.772  1.480   1.00 98.55 324 A 1 
ATOM 2556 C CB  . GLU A 1 324 ? 3.245   9.792   1.190   1.00 98.42 324 A 1 
ATOM 2557 C CG  . GLU A 1 324 ? 2.820   8.644   2.131   1.00 95.52 324 A 1 
ATOM 2558 C CD  . GLU A 1 324 ? 1.541   8.967   2.916   1.00 97.48 324 A 1 
ATOM 2559 O OE1 . GLU A 1 324 ? 0.886   8.038   3.426   1.00 93.28 324 A 1 
ATOM 2560 O OE2 . GLU A 1 324 ? 1.102   10.135  2.920   1.00 94.87 324 A 1 
ATOM 2561 N N   . THR A 1 325 ? 5.495   10.128  3.516   1.00 98.80 325 A 1 
ATOM 2562 C CA  . THR A 1 325 ? 6.722   9.465   3.953   1.00 98.82 325 A 1 
ATOM 2563 C C   . THR A 1 325 ? 6.443   7.994   4.225   1.00 98.83 325 A 1 
ATOM 2564 O O   . THR A 1 325 ? 5.454   7.653   4.867   1.00 98.63 325 A 1 
ATOM 2565 C CB  . THR A 1 325 ? 7.346   10.139  5.179   1.00 98.63 325 A 1 
ATOM 2566 O OG1 . THR A 1 325 ? 6.426   10.255  6.236   1.00 97.27 325 A 1 
ATOM 2567 C CG2 . THR A 1 325 ? 7.856   11.544  4.854   1.00 96.80 325 A 1 
ATOM 2568 N N   . VAL A 1 326 ? 7.317   7.114   3.748   1.00 98.88 326 A 1 
ATOM 2569 C CA  . VAL A 1 326 ? 7.241   5.667   3.968   1.00 98.88 326 A 1 
ATOM 2570 C C   . VAL A 1 326 ? 8.566   5.190   4.535   1.00 98.88 326 A 1 
ATOM 2571 O O   . VAL A 1 326 ? 9.629   5.580   4.048   1.00 98.73 326 A 1 
ATOM 2572 C CB  . VAL A 1 326 ? 6.882   4.920   2.669   1.00 98.74 326 A 1 
ATOM 2573 C CG1 . VAL A 1 326 ? 6.973   3.393   2.820   1.00 97.95 326 A 1 
ATOM 2574 C CG2 . VAL A 1 326 ? 5.454   5.263   2.222   1.00 98.12 326 A 1 
ATOM 2575 N N   . GLN A 1 327 ? 8.509   4.319   5.535   1.00 98.83 327 A 1 
ATOM 2576 C CA  . GLN A 1 327 ? 9.682   3.627   6.052   1.00 98.84 327 A 1 
ATOM 2577 C C   . GLN A 1 327 ? 9.486   2.111   6.044   1.00 98.82 327 A 1 
ATOM 2578 O O   . GLN A 1 327 ? 8.413   1.594   6.357   1.00 98.66 327 A 1 
ATOM 2579 C CB  . GLN A 1 327 ? 10.089  4.115   7.447   1.00 98.76 327 A 1 
ATOM 2580 C CG  . GLN A 1 327 ? 10.432  5.612   7.515   1.00 98.23 327 A 1 
ATOM 2581 C CD  . GLN A 1 327 ? 11.203  5.987   8.780   1.00 98.33 327 A 1 
ATOM 2582 O OE1 . GLN A 1 327 ? 11.924  5.195   9.371   1.00 94.27 327 A 1 
ATOM 2583 N NE2 . GLN A 1 327 ? 11.131  7.214   9.235   1.00 93.64 327 A 1 
ATOM 2584 N N   . ILE A 1 328 ? 10.571  1.401   5.735   1.00 98.73 328 A 1 
ATOM 2585 C CA  . ILE A 1 328 ? 10.690  -0.042  5.945   1.00 98.69 328 A 1 
ATOM 2586 C C   . ILE A 1 328 ? 11.857  -0.249  6.898   1.00 98.71 328 A 1 
ATOM 2587 O O   . ILE A 1 328 ? 12.975  0.190   6.623   1.00 98.43 328 A 1 
ATOM 2588 C CB  . ILE A 1 328 ? 10.862  -0.810  4.622   1.00 98.39 328 A 1 
ATOM 2589 C CG1 . ILE A 1 328 ? 9.744   -0.427  3.628   1.00 96.83 328 A 1 
ATOM 2590 C CG2 . ILE A 1 328 ? 10.875  -2.325  4.904   1.00 97.60 328 A 1 
ATOM 2591 C CD1 . ILE A 1 328 ? 9.808   -1.168  2.297   1.00 89.79 328 A 1 
ATOM 2592 N N   . VAL A 1 329 ? 11.588  -0.870  8.037   1.00 98.47 329 A 1 
ATOM 2593 C CA  . VAL A 1 329 ? 12.509  -0.882  9.177   1.00 98.38 329 A 1 
ATOM 2594 C C   . VAL A 1 329 ? 12.675  -2.276  9.772   1.00 98.16 329 A 1 
ATOM 2595 O O   . VAL A 1 329 ? 11.872  -3.184  9.537   1.00 97.67 329 A 1 
ATOM 2596 C CB  . VAL A 1 329 ? 12.086  0.137   10.256  1.00 98.13 329 A 1 
ATOM 2597 C CG1 . VAL A 1 329 ? 11.978  1.558   9.694   1.00 96.91 329 A 1 
ATOM 2598 C CG2 . VAL A 1 329 ? 10.764  -0.222  10.937  1.00 96.20 329 A 1 
ATOM 2599 N N   . HIS A 1 330 ? 13.732  -2.438  10.556  1.00 97.60 330 A 1 
ATOM 2600 C CA  . HIS A 1 330 ? 13.888  -3.611  11.402  1.00 97.39 330 A 1 
ATOM 2601 C C   . HIS A 1 330 ? 12.769  -3.643  12.466  1.00 97.29 330 A 1 
ATOM 2602 O O   . HIS A 1 330 ? 12.493  -2.594  13.062  1.00 96.96 330 A 1 
ATOM 2603 C CB  . HIS A 1 330 ? 15.282  -3.593  12.040  1.00 96.93 330 A 1 
ATOM 2604 C CG  . HIS A 1 330 ? 15.616  -4.909  12.699  1.00 96.47 330 A 1 
ATOM 2605 N ND1 . HIS A 1 330 ? 15.268  -5.306  13.971  1.00 90.98 330 A 1 
ATOM 2606 C CD2 . HIS A 1 330 ? 16.257  -5.964  12.110  1.00 92.00 330 A 1 
ATOM 2607 C CE1 . HIS A 1 330 ? 15.682  -6.578  14.136  1.00 91.83 330 A 1 
ATOM 2608 N NE2 . HIS A 1 330 ? 16.290  -7.016  13.028  1.00 92.50 330 A 1 
ATOM 2609 N N   . PRO A 1 331 ? 12.136  -4.798  12.750  1.00 96.60 331 A 1 
ATOM 2610 C CA  . PRO A 1 331 ? 11.058  -4.911  13.741  1.00 96.01 331 A 1 
ATOM 2611 C C   . PRO A 1 331 ? 11.367  -4.271  15.099  1.00 96.21 331 A 1 
ATOM 2612 O O   . PRO A 1 331 ? 10.554  -3.504  15.608  1.00 95.83 331 A 1 
ATOM 2613 C CB  . PRO A 1 331 ? 10.794  -6.412  13.870  1.00 95.05 331 A 1 
ATOM 2614 C CG  . PRO A 1 331 ? 11.107  -6.927  12.466  1.00 93.84 331 A 1 
ATOM 2615 C CD  . PRO A 1 331 ? 12.300  -6.071  12.050  1.00 95.58 331 A 1 
ATOM 2616 N N   . ASP A 1 332 ? 12.578  -4.481  15.617  1.00 96.31 332 A 1 
ATOM 2617 C CA  . ASP A 1 332 ? 13.002  -3.958  16.928  1.00 96.06 332 A 1 
ATOM 2618 C C   . ASP A 1 332 ? 13.079  -2.422  17.000  1.00 96.55 332 A 1 
ATOM 2619 O O   . ASP A 1 332 ? 13.197  -1.864  18.089  1.00 95.59 332 A 1 
ATOM 2620 C CB  . ASP A 1 332 ? 14.386  -4.537  17.292  1.00 94.93 332 A 1 
ATOM 2621 C CG  . ASP A 1 332 ? 14.434  -6.065  17.389  1.00 91.42 332 A 1 
ATOM 2622 O OD1 . ASP A 1 332 ? 13.358  -6.707  17.419  1.00 88.78 332 A 1 
ATOM 2623 O OD2 . ASP A 1 332 ? 15.569  -6.594  17.381  1.00 87.59 332 A 1 
ATOM 2624 N N   . ARG A 1 333 ? 13.045  -1.725  15.860  1.00 97.35 333 A 1 
ATOM 2625 C CA  . ARG A 1 333 ? 13.159  -0.260  15.777  1.00 97.65 333 A 1 
ATOM 2626 C C   . ARG A 1 333 ? 11.896  0.409   15.249  1.00 98.21 333 A 1 
ATOM 2627 O O   . ARG A 1 333 ? 11.886  1.617   15.048  1.00 97.84 333 A 1 
ATOM 2628 C CB  . ARG A 1 333 ? 14.378  0.123   14.915  1.00 97.01 333 A 1 
ATOM 2629 C CG  . ARG A 1 333 ? 15.737  -0.355  15.458  1.00 89.91 333 A 1 
ATOM 2630 C CD  . ARG A 1 333 ? 16.054  0.141   16.877  1.00 82.09 333 A 1 
ATOM 2631 N NE  . ARG A 1 333 ? 16.062  1.614   16.959  1.00 72.64 333 A 1 
ATOM 2632 C CZ  . ARG A 1 333 ? 17.085  2.436   16.944  1.00 62.93 333 A 1 
ATOM 2633 N NH1 . ARG A 1 333 ? 18.313  2.015   16.842  1.00 55.97 333 A 1 
ATOM 2634 N NH2 . ARG A 1 333 ? 16.874  3.715   17.035  1.00 52.48 333 A 1 
ATOM 2635 N N   . SER A 1 334 ? 10.819  -0.340  14.993  1.00 97.45 334 A 1 
ATOM 2636 C CA  . SER A 1 334 ? 9.638   0.206   14.316  1.00 97.75 334 A 1 
ATOM 2637 C C   . SER A 1 334 ? 8.874   1.237   15.149  1.00 98.18 334 A 1 
ATOM 2638 O O   . SER A 1 334 ? 8.370   2.207   14.592  1.00 98.04 334 A 1 
ATOM 2639 C CB  . SER A 1 334 ? 8.707   -0.915  13.863  1.00 97.00 334 A 1 
ATOM 2640 O OG  . SER A 1 334 ? 8.189   -1.658  14.949  1.00 95.53 334 A 1 
ATOM 2641 N N   . TYR A 1 335 ? 8.825   1.085   16.463  1.00 98.07 335 A 1 
ATOM 2642 C CA  . TYR A 1 335 ? 8.173   2.052   17.346  1.00 97.92 335 A 1 
ATOM 2643 C C   . TYR A 1 335 ? 9.038   3.294   17.588  1.00 98.03 335 A 1 
ATOM 2644 O O   . TYR A 1 335 ? 8.502   4.395   17.587  1.00 97.53 335 A 1 
ATOM 2645 C CB  . TYR A 1 335 ? 7.729   1.357   18.635  1.00 97.58 335 A 1 
ATOM 2646 C CG  . TYR A 1 335 ? 6.546   0.437   18.397  1.00 97.75 335 A 1 
ATOM 2647 C CD1 . TYR A 1 335 ? 5.267   0.999   18.227  1.00 96.62 335 A 1 
ATOM 2648 C CD2 . TYR A 1 335 ? 6.718   -0.958  18.274  1.00 96.88 335 A 1 
ATOM 2649 C CE1 . TYR A 1 335 ? 4.164   0.174   17.938  1.00 96.35 335 A 1 
ATOM 2650 C CE2 . TYR A 1 335 ? 5.615   -1.785  17.982  1.00 96.36 335 A 1 
ATOM 2651 C CZ  . TYR A 1 335 ? 4.334   -1.214  17.813  1.00 97.11 335 A 1 
ATOM 2652 O OH  . TYR A 1 335 ? 3.258   -1.991  17.519  1.00 96.22 335 A 1 
ATOM 2653 N N   . ASP A 1 336 ? 10.368  3.146   17.649  1.00 97.93 336 A 1 
ATOM 2654 C CA  . ASP A 1 336 ? 11.276  4.302   17.633  1.00 97.98 336 A 1 
ATOM 2655 C C   . ASP A 1 336 ? 11.097  5.111   16.339  1.00 98.26 336 A 1 
ATOM 2656 O O   . ASP A 1 336 ? 10.976  6.332   16.371  1.00 98.06 336 A 1 
ATOM 2657 C CB  . ASP A 1 336 ? 12.747  3.865   17.702  1.00 97.64 336 A 1 
ATOM 2658 C CG  . ASP A 1 336 ? 13.203  3.166   18.984  1.00 95.41 336 A 1 
ATOM 2659 O OD1 . ASP A 1 336 ? 12.469  3.182   19.996  1.00 91.64 336 A 1 
ATOM 2660 O OD2 . ASP A 1 336 ? 14.342  2.627   18.913  1.00 91.69 336 A 1 
ATOM 2661 N N   . ALA A 1 337 ? 11.035  4.423   15.194  1.00 98.45 337 A 1 
ATOM 2662 C CA  . ALA A 1 337 ? 10.820  5.059   13.900  1.00 98.63 337 A 1 
ATOM 2663 C C   . ALA A 1 337 ? 9.462   5.775   13.821  1.00 98.73 337 A 1 
ATOM 2664 O O   . ALA A 1 337 ? 9.381   6.850   13.233  1.00 98.61 337 A 1 
ATOM 2665 C CB  . ALA A 1 337 ? 10.965  4.002   12.800  1.00 98.56 337 A 1 
ATOM 2666 N N   . LEU A 1 338 ? 8.411   5.225   14.425  1.00 98.64 338 A 1 
ATOM 2667 C CA  . LEU A 1 338 ? 7.100   5.875   14.509  1.00 98.69 338 A 1 
ATOM 2668 C C   . LEU A 1 338 ? 7.176   7.202   15.281  1.00 98.69 338 A 1 
ATOM 2669 O O   . LEU A 1 338 ? 6.656   8.212   14.808  1.00 98.62 338 A 1 
ATOM 2670 C CB  . LEU A 1 338 ? 6.098   4.901   15.161  1.00 98.69 338 A 1 
ATOM 2671 C CG  . LEU A 1 338 ? 4.664   5.448   15.248  1.00 98.35 338 A 1 
ATOM 2672 C CD1 . LEU A 1 338 ? 4.020   5.577   13.870  1.00 97.72 338 A 1 
ATOM 2673 C CD2 . LEU A 1 338 ? 3.806   4.508   16.090  1.00 97.74 338 A 1 
ATOM 2674 N N   . GLU A 1 339 ? 7.864   7.229   16.424  1.00 98.55 339 A 1 
ATOM 2675 C CA  . GLU A 1 339 ? 8.060   8.454   17.211  1.00 98.42 339 A 1 
ATOM 2676 C C   . GLU A 1 339 ? 8.945   9.476   16.478  1.00 98.41 339 A 1 
ATOM 2677 O O   . GLU A 1 339 ? 8.672   10.681  16.511  1.00 98.10 339 A 1 
ATOM 2678 C CB  . GLU A 1 339 ? 8.662   8.116   18.586  1.00 98.24 339 A 1 
ATOM 2679 C CG  . GLU A 1 339 ? 7.757   7.256   19.490  1.00 95.03 339 A 1 
ATOM 2680 C CD  . GLU A 1 339 ? 6.363   7.852   19.737  1.00 93.61 339 A 1 
ATOM 2681 O OE1 . GLU A 1 339 ? 5.402   7.062   19.878  1.00 84.87 339 A 1 
ATOM 2682 O OE2 . GLU A 1 339 ? 6.234   9.095   19.784  1.00 87.67 339 A 1 
ATOM 2683 N N   . GLU A 1 340 ? 9.977   9.018   15.757  1.00 98.51 340 A 1 
ATOM 2684 C CA  . GLU A 1 340 ? 10.783  9.874   14.877  1.00 98.47 340 A 1 
ATOM 2685 C C   . GLU A 1 340 ? 9.927   10.511  13.771  1.00 98.59 340 A 1 
ATOM 2686 O O   . GLU A 1 340 ? 10.029  11.716  13.524  1.00 98.31 340 A 1 
ATOM 2687 C CB  . GLU A 1 340 ? 11.932  9.071   14.228  1.00 98.11 340 A 1 
ATOM 2688 C CG  . GLU A 1 340 ? 13.092  8.722   15.178  1.00 92.58 340 A 1 
ATOM 2689 C CD  . GLU A 1 340 ? 14.181  7.841   14.521  1.00 90.71 340 A 1 
ATOM 2690 O OE1 . GLU A 1 340 ? 15.024  7.292   15.264  1.00 82.75 340 A 1 
ATOM 2691 O OE2 . GLU A 1 340 ? 14.242  7.746   13.262  1.00 85.75 340 A 1 
ATOM 2692 N N   . MET A 1 341 ? 9.055   9.729   13.117  1.00 98.71 341 A 1 
ATOM 2693 C CA  . MET A 1 341 ? 8.145   10.220  12.076  1.00 98.77 341 A 1 
ATOM 2694 C C   . MET A 1 341 ? 7.110   11.203  12.634  1.00 98.77 341 A 1 
ATOM 2695 O O   . MET A 1 341 ? 6.889   12.260  12.041  1.00 98.63 341 A 1 
ATOM 2696 C CB  . MET A 1 341 ? 7.426   9.044   11.400  1.00 98.75 341 A 1 
ATOM 2697 C CG  . MET A 1 341 ? 8.354   8.218   10.508  1.00 98.42 341 A 1 
ATOM 2698 S SD  . MET A 1 341 ? 7.596   6.731   9.802   1.00 98.19 341 A 1 
ATOM 2699 C CE  . MET A 1 341 ? 6.527   7.486   8.549   1.00 95.22 341 A 1 
ATOM 2700 N N   . ASN A 1 342 ? 6.515   10.905  13.789  1.00 98.72 342 A 1 
ATOM 2701 C CA  . ASN A 1 342 ? 5.602   11.798  14.503  1.00 98.72 342 A 1 
ATOM 2702 C C   . ASN A 1 342 ? 6.289   13.136  14.831  1.00 98.76 342 A 1 
ATOM 2703 O O   . ASN A 1 342 ? 5.796   14.207  14.473  1.00 98.64 342 A 1 
ATOM 2704 C CB  . ASN A 1 342 ? 5.115   11.040  15.756  1.00 98.53 342 A 1 
ATOM 2705 C CG  . ASN A 1 342 ? 4.174   11.840  16.635  1.00 97.94 342 A 1 
ATOM 2706 O OD1 . ASN A 1 342 ? 3.568   12.819  16.233  1.00 90.89 342 A 1 
ATOM 2707 N ND2 . ASN A 1 342 ? 4.048   11.448  17.879  1.00 91.10 342 A 1 
ATOM 2708 N N   . THR A 1 343 ? 7.490   13.084  15.410  1.00 98.64 343 A 1 
ATOM 2709 C CA  . THR A 1 343 ? 8.300   14.272  15.728  1.00 98.63 343 A 1 
ATOM 2710 C C   . THR A 1 343 ? 8.664   15.074  14.476  1.00 98.69 343 A 1 
ATOM 2711 O O   . THR A 1 343 ? 8.619   16.305  14.487  1.00 98.51 343 A 1 
ATOM 2712 C CB  . THR A 1 343 ? 9.583   13.865  16.466  1.00 98.41 343 A 1 
ATOM 2713 O OG1 . THR A 1 343 ? 9.266   13.159  17.641  1.00 96.27 343 A 1 
ATOM 2714 C CG2 . THR A 1 343 ? 10.423  15.070  16.896  1.00 95.67 343 A 1 
ATOM 2715 N N   . TYR A 1 344 ? 8.992   14.396  13.375  1.00 98.64 344 A 1 
ATOM 2716 C CA  . TYR A 1 344 ? 9.266   15.038  12.091  1.00 98.69 344 A 1 
ATOM 2717 C C   . TYR A 1 344 ? 8.059   15.847  11.593  1.00 98.78 344 A 1 
ATOM 2718 O O   . TYR A 1 344 ? 8.207   17.023  11.259  1.00 98.66 344 A 1 
ATOM 2719 C CB  . TYR A 1 344 ? 9.710   13.976  11.072  1.00 98.66 344 A 1 
ATOM 2720 C CG  . TYR A 1 344 ? 9.670   14.467  9.643   1.00 98.66 344 A 1 
ATOM 2721 C CD1 . TYR A 1 344 ? 8.646   14.029  8.779   1.00 98.14 344 A 1 
ATOM 2722 C CD2 . TYR A 1 344 ? 10.610  15.414  9.202   1.00 98.34 344 A 1 
ATOM 2723 C CE1 . TYR A 1 344 ? 8.560   14.545  7.478   1.00 98.13 344 A 1 
ATOM 2724 C CE2 . TYR A 1 344 ? 10.525  15.936  7.901   1.00 98.11 344 A 1 
ATOM 2725 C CZ  . TYR A 1 344 ? 9.493   15.507  7.039   1.00 98.37 344 A 1 
ATOM 2726 O OH  . TYR A 1 344 ? 9.397   16.029  5.794   1.00 97.85 344 A 1 
ATOM 2727 N N   . VAL A 1 345 ? 6.851   15.257  11.611  1.00 98.76 345 A 1 
ATOM 2728 C CA  . VAL A 1 345 ? 5.624   15.949  11.182  1.00 98.77 345 A 1 
ATOM 2729 C C   . VAL A 1 345 ? 5.299   17.130  12.101  1.00 98.78 345 A 1 
ATOM 2730 O O   . VAL A 1 345 ? 4.968   18.210  11.609  1.00 98.66 345 A 1 
ATOM 2731 C CB  . VAL A 1 345 ? 4.441   14.970  11.080  1.00 98.65 345 A 1 
ATOM 2732 C CG1 . VAL A 1 345 ? 3.145   15.704  10.715  1.00 98.03 345 A 1 
ATOM 2733 C CG2 . VAL A 1 345 ? 4.686   13.928  9.982   1.00 98.06 345 A 1 
ATOM 2734 N N   . GLN A 1 346 ? 5.470   16.986  13.418  1.00 98.73 346 A 1 
ATOM 2735 C CA  . GLN A 1 346 ? 5.359   18.107  14.360  1.00 98.72 346 A 1 
ATOM 2736 C C   . GLN A 1 346 ? 6.305   19.256  13.980  1.00 98.71 346 A 1 
ATOM 2737 O O   . GLN A 1 346 ? 5.907   20.420  13.973  1.00 98.63 346 A 1 
ATOM 2738 C CB  . GLN A 1 346 ? 5.673   17.636  15.785  1.00 98.67 346 A 1 
ATOM 2739 C CG  . GLN A 1 346 ? 4.617   16.695  16.383  1.00 98.26 346 A 1 
ATOM 2740 C CD  . GLN A 1 346 ? 5.032   16.248  17.778  1.00 98.26 346 A 1 
ATOM 2741 O OE1 . GLN A 1 346 ? 5.344   17.065  18.641  1.00 93.94 346 A 1 
ATOM 2742 N NE2 . GLN A 1 346 ? 5.076   14.971  18.050  1.00 92.93 346 A 1 
ATOM 2743 N N   . GLY A 1 347 ? 7.546   18.935  13.594  1.00 98.62 347 A 1 
ATOM 2744 C CA  . GLY A 1 347 ? 8.523   19.921  13.131  1.00 98.57 347 A 1 
ATOM 2745 C C   . GLY A 1 347 ? 8.079   20.682  11.877  1.00 98.68 347 A 1 
ATOM 2746 O O   . GLY A 1 347 ? 8.363   21.877  11.761  1.00 98.51 347 A 1 
ATOM 2747 N N   . LEU A 1 348 ? 7.349   20.041  10.960  1.00 98.67 348 A 1 
ATOM 2748 C CA  . LEU A 1 348 ? 6.748   20.724  9.803   1.00 98.68 348 A 1 
ATOM 2749 C C   . LEU A 1 348 ? 5.685   21.740  10.242  1.00 98.71 348 A 1 
ATOM 2750 O O   . LEU A 1 348 ? 5.711   22.887  9.793   1.00 98.62 348 A 1 
ATOM 2751 C CB  . LEU A 1 348 ? 6.127   19.712  8.819   1.00 98.69 348 A 1 
ATOM 2752 C CG  . LEU A 1 348 ? 7.101   18.708  8.171   1.00 98.41 348 A 1 
ATOM 2753 C CD1 . LEU A 1 348 ? 6.312   17.774  7.251   1.00 98.09 348 A 1 
ATOM 2754 C CD2 . LEU A 1 348 ? 8.182   19.409  7.348   1.00 98.04 348 A 1 
ATOM 2755 N N   . LEU A 1 349 ? 4.786   21.351  11.158  1.00 98.72 349 A 1 
ATOM 2756 C CA  . LEU A 1 349 ? 3.728   22.228  11.675  1.00 98.71 349 A 1 
ATOM 2757 C C   . LEU A 1 349 ? 4.303   23.434  12.434  1.00 98.67 349 A 1 
ATOM 2758 O O   . LEU A 1 349 ? 3.839   24.559  12.241  1.00 98.46 349 A 1 
ATOM 2759 C CB  . LEU A 1 349 ? 2.770   21.411  12.561  1.00 98.67 349 A 1 
ATOM 2760 C CG  . LEU A 1 349 ? 2.017   20.284  11.821  1.00 98.36 349 A 1 
ATOM 2761 C CD1 . LEU A 1 349 ? 1.131   19.521  12.799  1.00 98.07 349 A 1 
ATOM 2762 C CD2 . LEU A 1 349 ? 1.131   20.834  10.695  1.00 98.02 349 A 1 
ATOM 2763 N N   . GLN A 1 350 ? 5.363   23.221  13.218  1.00 98.73 350 A 1 
ATOM 2764 C CA  . GLN A 1 350 ? 6.084   24.297  13.909  1.00 98.67 350 A 1 
ATOM 2765 C C   . GLN A 1 350 ? 6.717   25.285  12.919  1.00 98.63 350 A 1 
ATOM 2766 O O   . GLN A 1 350 ? 6.605   26.497  13.098  1.00 98.40 350 A 1 
ATOM 2767 C CB  . GLN A 1 350 ? 7.178   23.693  14.797  1.00 98.55 350 A 1 
ATOM 2768 C CG  . GLN A 1 350 ? 6.608   22.953  16.020  1.00 96.96 350 A 1 
ATOM 2769 C CD  . GLN A 1 350 ? 7.670   22.157  16.772  1.00 96.22 350 A 1 
ATOM 2770 O OE1 . GLN A 1 350 ? 8.863   22.236  16.524  1.00 89.73 350 A 1 
ATOM 2771 N NE2 . GLN A 1 350 ? 7.280   21.350  17.730  1.00 88.07 350 A 1 
ATOM 2772 N N   . LYS A 1 351 ? 7.349   24.789  11.846  1.00 98.62 351 A 1 
ATOM 2773 C CA  . LYS A 1 351 ? 7.933   25.640  10.792  1.00 98.63 351 A 1 
ATOM 2774 C C   . LYS A 1 351 ? 6.873   26.434  10.031  1.00 98.61 351 A 1 
ATOM 2775 O O   . LYS A 1 351 ? 7.152   27.552  9.601   1.00 98.38 351 A 1 
ATOM 2776 C CB  . LYS A 1 351 ? 8.744   24.770  9.820   1.00 98.63 351 A 1 
ATOM 2777 C CG  . LYS A 1 351 ? 10.079  24.326  10.432  1.00 98.13 351 A 1 
ATOM 2778 C CD  . LYS A 1 351 ? 10.758  23.281  9.537   1.00 97.06 351 A 1 
ATOM 2779 C CE  . LYS A 1 351 ? 12.052  22.820  10.210  1.00 94.26 351 A 1 
ATOM 2780 N NZ  . LYS A 1 351 ? 12.671  21.684  9.501   1.00 87.19 351 A 1 
ATOM 2781 N N   . LEU A 1 352 ? 5.668   25.872  9.890   1.00 98.65 352 A 1 
ATOM 2782 C CA  . LEU A 1 352 ? 4.511   26.559  9.312   1.00 98.56 352 A 1 
ATOM 2783 C C   . LEU A 1 352 ? 3.826   27.527  10.293  1.00 98.38 352 A 1 
ATOM 2784 O O   . LEU A 1 352 ? 2.869   28.189  9.898   1.00 97.90 352 A 1 
ATOM 2785 C CB  . LEU A 1 352 ? 3.518   25.516  8.766   1.00 98.59 352 A 1 
ATOM 2786 C CG  . LEU A 1 352 ? 4.022   24.722  7.546   1.00 98.39 352 A 1 
ATOM 2787 C CD1 . LEU A 1 352 ? 2.950   23.707  7.149   1.00 98.14 352 A 1 
ATOM 2788 C CD2 . LEU A 1 352 ? 4.305   25.620  6.340   1.00 98.00 352 A 1 
ATOM 2789 N N   . GLU A 1 353 ? 4.311   27.624  11.529  1.00 98.24 353 A 1 
ATOM 2790 C CA  . GLU A 1 353 ? 3.760   28.488  12.582  1.00 97.83 353 A 1 
ATOM 2791 C C   . GLU A 1 353 ? 2.279   28.168  12.900  1.00 97.94 353 A 1 
ATOM 2792 O O   . GLU A 1 353 ? 1.516   29.041  13.306  1.00 96.95 353 A 1 
ATOM 2793 C CB  . GLU A 1 353 ? 4.047   29.984  12.273  1.00 97.09 353 A 1 
ATOM 2794 C CG  . GLU A 1 353 ? 5.541   30.311  12.015  1.00 95.68 353 A 1 
ATOM 2795 C CD  . GLU A 1 353 ? 5.833   31.769  11.579  1.00 94.25 353 A 1 
ATOM 2796 O OE1 . GLU A 1 353 ? 7.007   32.067  11.229  1.00 87.86 353 A 1 
ATOM 2797 O OE2 . GLU A 1 353 ? 4.927   32.629  11.569  1.00 88.77 353 A 1 
ATOM 2798 N N   . LEU A 1 354 ? 1.860   26.905  12.716  1.00 98.14 354 A 1 
ATOM 2799 C CA  . LEU A 1 354 ? 0.493   26.449  12.979  1.00 98.23 354 A 1 
ATOM 2800 C C   . LEU A 1 354 ? 0.376   25.837  14.387  1.00 98.35 354 A 1 
ATOM 2801 O O   . LEU A 1 354 ? 1.167   24.955  14.728  1.00 98.09 354 A 1 
ATOM 2802 C CB  . LEU A 1 354 ? 0.053   25.437  11.904  1.00 98.15 354 A 1 
ATOM 2803 C CG  . LEU A 1 354 ? -0.167  26.045  10.506  1.00 97.92 354 A 1 
ATOM 2804 C CD1 . LEU A 1 354 ? -0.433  24.925  9.496   1.00 97.25 354 A 1 
ATOM 2805 C CD2 . LEU A 1 354 ? -1.357  27.009  10.470  1.00 97.17 354 A 1 
ATOM 2806 N N   . PRO A 1 355 ? -0.618  26.246  15.209  1.00 98.51 355 A 1 
ATOM 2807 C CA  . PRO A 1 355 ? -0.927  25.544  16.450  1.00 98.44 355 A 1 
ATOM 2808 C C   . PRO A 1 355 ? -1.484  24.156  16.132  1.00 98.55 355 A 1 
ATOM 2809 O O   . PRO A 1 355 ? -2.338  24.016  15.253  1.00 98.14 355 A 1 
ATOM 2810 C CB  . PRO A 1 355 ? -1.947  26.417  17.178  1.00 97.77 355 A 1 
ATOM 2811 C CG  . PRO A 1 355 ? -2.669  27.135  16.038  1.00 95.23 355 A 1 
ATOM 2812 C CD  . PRO A 1 355 ? -1.599  27.288  14.956  1.00 98.03 355 A 1 
ATOM 2813 N N   . TYR A 1 356 ? -1.021  23.142  16.855  1.00 98.50 356 A 1 
ATOM 2814 C CA  . TYR A 1 356 ? -1.385  21.757  16.579  1.00 98.66 356 A 1 
ATOM 2815 C C   . TYR A 1 356 ? -1.536  20.928  17.853  1.00 98.69 356 A 1 
ATOM 2816 O O   . TYR A 1 356 ? -1.036  21.289  18.918  1.00 98.55 356 A 1 
ATOM 2817 C CB  . TYR A 1 356 ? -0.362  21.123  15.619  1.00 98.65 356 A 1 
ATOM 2818 C CG  . TYR A 1 356 ? 0.996   20.834  16.226  1.00 98.72 356 A 1 
ATOM 2819 C CD1 . TYR A 1 356 ? 1.996   21.827  16.237  1.00 98.42 356 A 1 
ATOM 2820 C CD2 . TYR A 1 356 ? 1.258   19.571  16.789  1.00 98.48 356 A 1 
ATOM 2821 C CE1 . TYR A 1 356 ? 3.247   21.564  16.817  1.00 98.30 356 A 1 
ATOM 2822 C CE2 . TYR A 1 356 ? 2.509   19.305  17.371  1.00 98.32 356 A 1 
ATOM 2823 C CZ  . TYR A 1 356 ? 3.504   20.301  17.390  1.00 98.42 356 A 1 
ATOM 2824 O OH  . TYR A 1 356 ? 4.704   20.045  17.966  1.00 97.96 356 A 1 
ATOM 2825 N N   . ARG A 1 357 ? -2.201  19.777  17.710  1.00 98.74 357 A 1 
ATOM 2826 C CA  . ARG A 1 357 ? -2.217  18.711  18.717  1.00 98.76 357 A 1 
ATOM 2827 C C   . ARG A 1 357 ? -1.905  17.364  18.086  1.00 98.81 357 A 1 
ATOM 2828 O O   . ARG A 1 357 ? -2.121  17.168  16.894  1.00 98.67 357 A 1 
ATOM 2829 C CB  . ARG A 1 357 ? -3.532  18.717  19.507  1.00 98.50 357 A 1 
ATOM 2830 C CG  . ARG A 1 357 ? -4.762  18.308  18.683  1.00 98.22 357 A 1 
ATOM 2831 C CD  . ARG A 1 357 ? -6.014  18.380  19.571  1.00 97.93 357 A 1 
ATOM 2832 N NE  . ARG A 1 357 ? -7.206  17.909  18.859  1.00 97.58 357 A 1 
ATOM 2833 C CZ  . ARG A 1 357 ? -8.393  17.652  19.365  1.00 97.33 357 A 1 
ATOM 2834 N NH1 . ARG A 1 357 ? -8.672  17.873  20.623  1.00 96.14 357 A 1 
ATOM 2835 N NH2 . ARG A 1 357 ? -9.321  17.154  18.605  1.00 96.06 357 A 1 
ATOM 2836 N N   . VAL A 1 358 ? -1.385  16.460  18.909  1.00 98.75 358 A 1 
ATOM 2837 C CA  . VAL A 1 358 ? -1.111  15.068  18.548  1.00 98.80 358 A 1 
ATOM 2838 C C   . VAL A 1 358 ? -2.095  14.188  19.297  1.00 98.80 358 A 1 
ATOM 2839 O O   . VAL A 1 358 ? -2.186  14.264  20.525  1.00 98.59 358 A 1 
ATOM 2840 C CB  . VAL A 1 358 ? 0.338   14.667  18.875  1.00 98.68 358 A 1 
ATOM 2841 C CG1 . VAL A 1 358 ? 0.634   13.239  18.406  1.00 98.26 358 A 1 
ATOM 2842 C CG2 . VAL A 1 358 ? 1.351   15.607  18.214  1.00 98.25 358 A 1 
ATOM 2843 N N   . LEU A 1 359 ? -2.811  13.358  18.567  1.00 98.81 359 A 1 
ATOM 2844 C CA  . LEU A 1 359 ? -3.755  12.379  19.086  1.00 98.82 359 A 1 
ATOM 2845 C C   . LEU A 1 359 ? -3.175  10.978  18.932  1.00 98.85 359 A 1 
ATOM 2846 O O   . LEU A 1 359 ? -2.702  10.624  17.854  1.00 98.71 359 A 1 
ATOM 2847 C CB  . LEU A 1 359 ? -5.097  12.483  18.342  1.00 98.68 359 A 1 
ATOM 2848 C CG  . LEU A 1 359 ? -5.752  13.874  18.354  1.00 97.71 359 A 1 
ATOM 2849 C CD1 . LEU A 1 359 ? -7.079  13.801  17.607  1.00 95.55 359 A 1 
ATOM 2850 C CD2 . LEU A 1 359 ? -6.021  14.366  19.774  1.00 95.53 359 A 1 
ATOM 2851 N N   . ARG A 1 360 ? -3.251  10.161  19.978  1.00 98.78 360 A 1 
ATOM 2852 C CA  . ARG A 1 360 ? -3.108  8.711   19.850  1.00 98.80 360 A 1 
ATOM 2853 C C   . ARG A 1 360 ? -4.490  8.124   19.612  1.00 98.82 360 A 1 
ATOM 2854 O O   . ARG A 1 360 ? -5.362  8.252   20.475  1.00 98.67 360 A 1 
ATOM 2855 C CB  . ARG A 1 360 ? -2.402  8.142   21.084  1.00 98.56 360 A 1 
ATOM 2856 C CG  . ARG A 1 360 ? -2.254  6.618   20.980  1.00 97.67 360 A 1 
ATOM 2857 C CD  . ARG A 1 360 ? -1.225  6.087   21.984  1.00 97.01 360 A 1 
ATOM 2858 N NE  . ARG A 1 360 ? -1.584  6.357   23.391  1.00 94.19 360 A 1 
ATOM 2859 C CZ  . ARG A 1 360 ? -0.755  6.300   24.424  1.00 94.42 360 A 1 
ATOM 2860 N NH1 . ARG A 1 360 ? 0.500   6.011   24.288  1.00 85.15 360 A 1 
ATOM 2861 N NH2 . ARG A 1 360 ? -1.170  6.533   25.629  1.00 86.65 360 A 1 
ATOM 2862 N N   . LEU A 1 361 ? -4.687  7.500   18.446  1.00 98.71 361 A 1 
ATOM 2863 C CA  . LEU A 1 361 ? -6.001  7.003   18.059  1.00 98.74 361 A 1 
ATOM 2864 C C   . LEU A 1 361 ? -6.439  5.820   18.924  1.00 98.71 361 A 1 
ATOM 2865 O O   . LEU A 1 361 ? -5.648  4.923   19.243  1.00 98.44 361 A 1 
ATOM 2866 C CB  . LEU A 1 361 ? -6.049  6.642   16.569  1.00 98.75 361 A 1 
ATOM 2867 C CG  . LEU A 1 361 ? -5.755  7.789   15.588  1.00 98.29 361 A 1 
ATOM 2868 C CD1 . LEU A 1 361 ? -6.231  7.366   14.198  1.00 97.77 361 A 1 
ATOM 2869 C CD2 . LEU A 1 361 ? -6.441  9.098   15.960  1.00 97.74 361 A 1 
ATOM 2870 N N   . CYS A 1 362 ? -7.715  5.810   19.276  1.00 98.64 362 A 1 
ATOM 2871 C CA  . CYS A 1 362 ? -8.345  4.683   19.942  1.00 98.55 362 A 1 
ATOM 2872 C C   . CYS A 1 362 ? -8.602  3.522   18.965  1.00 98.46 362 A 1 
ATOM 2873 O O   . CYS A 1 362 ? -8.538  3.663   17.740  1.00 98.09 362 A 1 
ATOM 2874 C CB  . CYS A 1 362 ? -9.610  5.159   20.666  1.00 98.33 362 A 1 
ATOM 2875 S SG  . CYS A 1 362 ? -10.987 5.381   19.501  1.00 98.09 362 A 1 
ATOM 2876 N N   . GLY A 1 363 ? -8.915  2.346   19.506  1.00 98.22 363 A 1 
ATOM 2877 C CA  . GLY A 1 363 ? -9.144  1.162   18.679  1.00 97.94 363 A 1 
ATOM 2878 C C   . GLY A 1 363 ? -10.302 1.283   17.685  1.00 97.84 363 A 1 
ATOM 2879 O O   . GLY A 1 363 ? -10.271 0.607   16.657  1.00 96.59 363 A 1 
ATOM 2880 N N   . GLY A 1 364 ? -11.306 2.109   17.967  1.00 98.02 364 A 1 
ATOM 2881 C CA  . GLY A 1 364 ? -12.459 2.335   17.095  1.00 97.71 364 A 1 
ATOM 2882 C C   . GLY A 1 364 ? -12.223 3.335   15.964  1.00 97.73 364 A 1 
ATOM 2883 O O   . GLY A 1 364 ? -12.948 3.270   14.976  1.00 96.64 364 A 1 
ATOM 2884 N N   . ASP A 1 365 ? -11.226 4.203   16.085  1.00 98.13 365 A 1 
ATOM 2885 C CA  . ASP A 1 365 ? -10.925 5.259   15.105  1.00 98.16 365 A 1 
ATOM 2886 C C   . ASP A 1 365 ? -9.699  4.937   14.234  1.00 98.03 365 A 1 
ATOM 2887 O O   . ASP A 1 365 ? -9.583  5.371   13.093  1.00 96.90 365 A 1 
ATOM 2888 C CB  . ASP A 1 365 ? -10.735 6.577   15.864  1.00 98.11 365 A 1 
ATOM 2889 C CG  . ASP A 1 365 ? -10.852 7.815   14.967  1.00 97.77 365 A 1 
ATOM 2890 O OD1 . ASP A 1 365 ? -11.827 7.861   14.184  1.00 95.73 365 A 1 
ATOM 2891 O OD2 . ASP A 1 365 ? -10.056 8.747   15.175  1.00 96.10 365 A 1 
ATOM 2892 N N   . MET A 1 366 ? -8.784  4.107   14.733  1.00 97.91 366 A 1 
ATOM 2893 C CA  . MET A 1 366 ? -7.608  3.691   13.964  1.00 97.69 366 A 1 
ATOM 2894 C C   . MET A 1 366 ? -7.967  2.800   12.764  1.00 97.30 366 A 1 
ATOM 2895 O O   . MET A 1 366 ? -8.875  1.964   12.816  1.00 95.18 366 A 1 
ATOM 2896 C CB  . MET A 1 366 ? -6.575  3.022   14.885  1.00 96.85 366 A 1 
ATOM 2897 C CG  . MET A 1 366 ? -6.989  1.630   15.368  1.00 94.89 366 A 1 
ATOM 2898 S SD  . MET A 1 366 ? -5.837  0.794   16.489  1.00 95.39 366 A 1 
ATOM 2899 C CE  . MET A 1 366 ? -4.315  0.857   15.507  1.00 89.93 366 A 1 
ATOM 2900 N N   . SER A 1 367 ? -7.172  2.911   11.689  1.00 97.13 367 A 1 
ATOM 2901 C CA  . SER A 1 367 ? -7.378  2.134   10.467  1.00 96.81 367 A 1 
ATOM 2902 C C   . SER A 1 367 ? -7.318  0.617   10.690  1.00 96.94 367 A 1 
ATOM 2903 O O   . SER A 1 367 ? -6.683  0.089   11.613  1.00 96.36 367 A 1 
ATOM 2904 C CB  . SER A 1 367 ? -6.396  2.564   9.374   1.00 96.35 367 A 1 
ATOM 2905 O OG  . SER A 1 367 ? -5.101  2.055   9.626   1.00 92.29 367 A 1 
ATOM 2906 N N   . PHE A 1 368 ? -7.962  -0.116  9.784   1.00 96.31 368 A 1 
ATOM 2907 C CA  . PHE A 1 368 ? -8.001  -1.577  9.800   1.00 95.71 368 A 1 
ATOM 2908 C C   . PHE A 1 368 ? -6.595  -2.208  9.783   1.00 95.88 368 A 1 
ATOM 2909 O O   . PHE A 1 368 ? -6.358  -3.229  10.431  1.00 95.05 368 A 1 
ATOM 2910 C CB  . PHE A 1 368 ? -8.833  -2.023  8.587   1.00 94.77 368 A 1 
ATOM 2911 C CG  . PHE A 1 368 ? -9.076  -3.510  8.528   1.00 94.20 368 A 1 
ATOM 2912 C CD1 . PHE A 1 368 ? -8.205  -4.337  7.799   1.00 92.73 368 A 1 
ATOM 2913 C CD2 . PHE A 1 368 ? -10.182 -4.062  9.201   1.00 93.16 368 A 1 
ATOM 2914 C CE1 . PHE A 1 368 ? -8.439  -5.724  7.750   1.00 91.82 368 A 1 
ATOM 2915 C CE2 . PHE A 1 368 ? -10.414 -5.447  9.144   1.00 91.55 368 A 1 
ATOM 2916 C CZ  . PHE A 1 368 ? -9.541  -6.278  8.417   1.00 92.25 368 A 1 
ATOM 2917 N N   . THR A 1 369 ? -5.662  -1.588  9.061   1.00 95.72 369 A 1 
ATOM 2918 C CA  . THR A 1 369 ? -4.312  -2.104  8.805   1.00 96.12 369 A 1 
ATOM 2919 C C   . THR A 1 369 ? -3.271  -1.692  9.843   1.00 96.54 369 A 1 
ATOM 2920 O O   . THR A 1 369 ? -2.251  -2.373  9.971   1.00 96.37 369 A 1 
ATOM 2921 C CB  . THR A 1 369 ? -3.847  -1.660  7.409   1.00 96.12 369 A 1 
ATOM 2922 O OG1 . THR A 1 369 ? -4.001  -0.269  7.264   1.00 94.74 369 A 1 
ATOM 2923 C CG2 . THR A 1 369 ? -4.677  -2.296  6.299   1.00 94.26 369 A 1 
ATOM 2924 N N   . ALA A 1 370 ? -3.510  -0.615  10.602  1.00 96.64 370 A 1 
ATOM 2925 C CA  . ALA A 1 370 ? -2.532  -0.079  11.544  1.00 96.90 370 A 1 
ATOM 2926 C C   . ALA A 1 370 ? -2.467  -0.879  12.859  1.00 96.68 370 A 1 
ATOM 2927 O O   . ALA A 1 370 ? -3.481  -1.376  13.361  1.00 96.57 370 A 1 
ATOM 2928 C CB  . ALA A 1 370 ? -2.837  1.400   11.796  1.00 97.22 370 A 1 
ATOM 2929 N N   . ALA A 1 371 ? -1.273  -0.957  13.442  1.00 96.81 371 A 1 
ATOM 2930 C CA  . ALA A 1 371 ? -1.054  -1.437  14.808  1.00 96.71 371 A 1 
ATOM 2931 C C   . ALA A 1 371 ? -1.057  -0.285  15.828  1.00 97.05 371 A 1 
ATOM 2932 O O   . ALA A 1 371 ? -1.574  -0.445  16.931  1.00 96.98 371 A 1 
ATOM 2933 C CB  . ALA A 1 371 ? 0.260   -2.220  14.852  1.00 96.31 371 A 1 
ATOM 2934 N N   . LEU A 1 372 ? -0.528  0.883   15.452  1.00 98.38 372 A 1 
ATOM 2935 C CA  . LEU A 1 372 ? -0.579  2.125   16.223  1.00 98.57 372 A 1 
ATOM 2936 C C   . LEU A 1 372 ? -0.605  3.304   15.253  1.00 98.69 372 A 1 
ATOM 2937 O O   . LEU A 1 372 ? 0.123   3.285   14.260  1.00 98.61 372 A 1 
ATOM 2938 C CB  . LEU A 1 372 ? 0.639   2.180   17.162  1.00 98.51 372 A 1 
ATOM 2939 C CG  . LEU A 1 372 ? 0.753   3.434   18.049  1.00 98.06 372 A 1 
ATOM 2940 C CD1 . LEU A 1 372 ? -0.443  3.599   18.984  1.00 96.86 372 A 1 
ATOM 2941 C CD2 . LEU A 1 372 ? 2.004   3.333   18.925  1.00 97.02 372 A 1 
ATOM 2942 N N   . THR A 1 373 ? -1.422  4.312   15.554  1.00 98.79 373 A 1 
ATOM 2943 C CA  . THR A 1 373 ? -1.544  5.529   14.744  1.00 98.82 373 A 1 
ATOM 2944 C C   . THR A 1 373 ? -1.556  6.764   15.632  1.00 98.84 373 A 1 
ATOM 2945 O O   . THR A 1 373 ? -2.242  6.798   16.656  1.00 98.72 373 A 1 
ATOM 2946 C CB  . THR A 1 373 ? -2.807  5.485   13.870  1.00 98.71 373 A 1 
ATOM 2947 O OG1 . THR A 1 373 ? -2.760  4.371   13.007  1.00 97.42 373 A 1 
ATOM 2948 C CG2 . THR A 1 373 ? -2.969  6.713   12.979  1.00 97.81 373 A 1 
ATOM 2949 N N   . TYR A 1 374 ? -0.810  7.779   15.204  1.00 98.84 374 A 1 
ATOM 2950 C CA  . TYR A 1 374 ? -0.911  9.147   15.688  1.00 98.83 374 A 1 
ATOM 2951 C C   . TYR A 1 374 ? -1.498  10.031  14.597  1.00 98.82 374 A 1 
ATOM 2952 O O   . TYR A 1 374 ? -0.952  10.084  13.494  1.00 98.67 374 A 1 
ATOM 2953 C CB  . TYR A 1 374 ? 0.459   9.676   16.109  1.00 98.78 374 A 1 
ATOM 2954 C CG  . TYR A 1 374 ? 1.046   8.974   17.313  1.00 98.73 374 A 1 
ATOM 2955 C CD1 . TYR A 1 374 ? 0.497   9.201   18.592  1.00 98.14 374 A 1 
ATOM 2956 C CD2 . TYR A 1 374 ? 2.143   8.112   17.162  1.00 98.28 374 A 1 
ATOM 2957 C CE1 . TYR A 1 374 ? 1.058   8.581   19.723  1.00 97.91 374 A 1 
ATOM 2958 C CE2 . TYR A 1 374 ? 2.709   7.492   18.292  1.00 97.94 374 A 1 
ATOM 2959 C CZ  . TYR A 1 374 ? 2.173   7.733   19.576  1.00 98.16 374 A 1 
ATOM 2960 O OH  . TYR A 1 374 ? 2.744   7.167   20.667  1.00 97.29 374 A 1 
ATOM 2961 N N   . ASP A 1 375 ? -2.560  10.762  14.922  1.00 98.85 375 A 1 
ATOM 2962 C CA  . ASP A 1 375 ? -3.076  11.829  14.073  1.00 98.85 375 A 1 
ATOM 2963 C C   . ASP A 1 375 ? -2.588  13.177  14.593  1.00 98.85 375 A 1 
ATOM 2964 O O   . ASP A 1 375 ? -2.496  13.412  15.801  1.00 98.67 375 A 1 
ATOM 2965 C CB  . ASP A 1 375 ? -4.604  11.760  13.950  1.00 98.75 375 A 1 
ATOM 2966 C CG  . ASP A 1 375 ? -5.086  10.706  12.939  1.00 98.43 375 A 1 
ATOM 2967 O OD1 . ASP A 1 375 ? -4.251  9.923   12.416  1.00 97.40 375 A 1 
ATOM 2968 O OD2 . ASP A 1 375 ? -6.298  10.693  12.669  1.00 97.24 375 A 1 
ATOM 2969 N N   . LEU A 1 376 ? -2.245  14.068  13.668  1.00 98.74 376 A 1 
ATOM 2970 C CA  . LEU A 1 376 ? -1.885  15.438  13.973  1.00 98.74 376 A 1 
ATOM 2971 C C   . LEU A 1 376 ? -2.950  16.359  13.404  1.00 98.63 376 A 1 
ATOM 2972 O O   . LEU A 1 376 ? -3.273  16.312  12.212  1.00 98.23 376 A 1 
ATOM 2973 C CB  . LEU A 1 376 ? -0.479  15.789  13.473  1.00 98.72 376 A 1 
ATOM 2974 C CG  . LEU A 1 376 ? 0.652   14.996  14.164  1.00 98.27 376 A 1 
ATOM 2975 C CD1 . LEU A 1 376 ? 0.938   13.648  13.475  1.00 96.57 376 A 1 
ATOM 2976 C CD2 . LEU A 1 376 ? 1.941   15.807  14.142  1.00 96.75 376 A 1 
ATOM 2977 N N   . GLU A 1 377 ? -3.477  17.200  14.270  1.00 98.64 377 A 1 
ATOM 2978 C CA  . GLU A 1 377 ? -4.503  18.167  13.926  1.00 98.66 377 A 1 
ATOM 2979 C C   . GLU A 1 377 ? -3.992  19.587  14.128  1.00 98.71 377 A 1 
ATOM 2980 O O   . GLU A 1 377 ? -3.304  19.873  15.106  1.00 98.48 377 A 1 
ATOM 2981 C CB  . GLU A 1 377 ? -5.767  17.940  14.755  1.00 98.49 377 A 1 
ATOM 2982 C CG  . GLU A 1 377 ? -6.393  16.553  14.571  1.00 98.00 377 A 1 
ATOM 2983 C CD  . GLU A 1 377 ? -7.736  16.459  15.297  1.00 97.95 377 A 1 
ATOM 2984 O OE1 . GLU A 1 377 ? -8.650  15.771  14.811  1.00 95.79 377 A 1 
ATOM 2985 O OE2 . GLU A 1 377 ? -7.885  17.139  16.343  1.00 96.17 377 A 1 
ATOM 2986 N N   . VAL A 1 378 ? -4.366  20.490  13.232  1.00 98.47 378 A 1 
ATOM 2987 C CA  . VAL A 1 378 ? -4.120  21.930  13.372  1.00 98.40 378 A 1 
ATOM 2988 C C   . VAL A 1 378 ? -5.398  22.646  13.780  1.00 98.26 378 A 1 
ATOM 2989 O O   . VAL A 1 378 ? -6.495  22.257  13.378  1.00 97.76 378 A 1 
ATOM 2990 C CB  . VAL A 1 378 ? -3.506  22.557  12.112  1.00 98.00 378 A 1 
ATOM 2991 C CG1 . VAL A 1 378 ? -2.128  21.961  11.826  1.00 94.75 378 A 1 
ATOM 2992 C CG2 . VAL A 1 378 ? -4.386  22.396  10.871  1.00 95.03 378 A 1 
ATOM 2993 N N   . TYR A 1 379 ? -5.269  23.716  14.576  1.00 98.03 379 A 1 
ATOM 2994 C CA  . TYR A 1 379 ? -6.429  24.512  14.957  1.00 97.84 379 A 1 
ATOM 2995 C C   . TYR A 1 379 ? -6.754  25.544  13.879  1.00 97.61 379 A 1 
ATOM 2996 O O   . TYR A 1 379 ? -5.941  26.411  13.560  1.00 96.88 379 A 1 
ATOM 2997 C CB  . TYR A 1 379 ? -6.212  25.155  16.317  1.00 97.52 379 A 1 
ATOM 2998 C CG  . TYR A 1 379 ? -7.498  25.694  16.908  1.00 97.30 379 A 1 
ATOM 2999 C CD1 . TYR A 1 379 ? -7.820  27.059  16.791  1.00 95.82 379 A 1 
ATOM 3000 C CD2 . TYR A 1 379 ? -8.382  24.818  17.565  1.00 95.96 379 A 1 
ATOM 3001 C CE1 . TYR A 1 379 ? -9.009  27.553  17.359  1.00 95.11 379 A 1 
ATOM 3002 C CE2 . TYR A 1 379 ? -9.575  25.308  18.133  1.00 94.94 379 A 1 
ATOM 3003 C CZ  . TYR A 1 379 ? -9.884  26.678  18.039  1.00 95.57 379 A 1 
ATOM 3004 O OH  . TYR A 1 379 ? -11.020 27.155  18.612  1.00 94.26 379 A 1 
ATOM 3005 N N   . SER A 1 380 ? -7.965  25.472  13.346  1.00 97.06 380 A 1 
ATOM 3006 C CA  . SER A 1 380 ? -8.544  26.488  12.470  1.00 96.50 380 A 1 
ATOM 3007 C C   . SER A 1 380 ? -9.236  27.552  13.327  1.00 96.41 380 A 1 
ATOM 3008 O O   . SER A 1 380 ? -10.270 27.289  13.952  1.00 95.59 380 A 1 
ATOM 3009 C CB  . SER A 1 380 ? -9.507  25.818  11.499  1.00 95.61 380 A 1 
ATOM 3010 O OG  . SER A 1 380 ? -10.448 26.739  11.011  1.00 89.17 380 A 1 
ATOM 3011 N N   . ALA A 1 381 ? -8.659  28.757  13.379  1.00 96.78 381 A 1 
ATOM 3012 C CA  . ALA A 1 381 ? -9.147  29.830  14.239  1.00 96.44 381 A 1 
ATOM 3013 C C   . ALA A 1 381 ? -10.473 30.437  13.753  1.00 96.34 381 A 1 
ATOM 3014 O O   . ALA A 1 381 ? -11.321 30.781  14.577  1.00 95.00 381 A 1 
ATOM 3015 C CB  . ALA A 1 381 ? -8.042  30.882  14.367  1.00 95.98 381 A 1 
ATOM 3016 N N   . ALA A 1 382 ? -10.698 30.518  12.442  1.00 96.63 382 A 1 
ATOM 3017 C CA  . ALA A 1 382 ? -11.965 31.015  11.898  1.00 96.12 382 A 1 
ATOM 3018 C C   . ALA A 1 382 ? -13.112 30.009  12.097  1.00 95.69 382 A 1 
ATOM 3019 O O   . ALA A 1 382 ? -14.219 30.392  12.472  1.00 94.25 382 A 1 
ATOM 3020 C CB  . ALA A 1 382 ? -11.764 31.371  10.426  1.00 95.74 382 A 1 
ATOM 3021 N N   . GLN A 1 383 ? -12.836 28.713  11.926  1.00 95.95 383 A 1 
ATOM 3022 C CA  . GLN A 1 383 ? -13.827 27.647  12.139  1.00 95.25 383 A 1 
ATOM 3023 C C   . GLN A 1 383 ? -13.969 27.231  13.610  1.00 95.45 383 A 1 
ATOM 3024 O O   . GLN A 1 383 ? -14.931 26.537  13.947  1.00 94.27 383 A 1 
ATOM 3025 C CB  . GLN A 1 383 ? -13.462 26.428  11.282  1.00 94.48 383 A 1 
ATOM 3026 C CG  . GLN A 1 383 ? -13.530 26.707  9.773   1.00 92.54 383 A 1 
ATOM 3027 C CD  . GLN A 1 383 ? -13.100 25.483  8.985   1.00 92.62 383 A 1 
ATOM 3028 O OE1 . GLN A 1 383 ? -13.724 24.426  9.036   1.00 86.77 383 A 1 
ATOM 3029 N NE2 . GLN A 1 383 ? -12.014 25.565  8.256   1.00 85.50 383 A 1 
ATOM 3030 N N   . LYS A 1 384 ? -13.022 27.621  14.474  1.00 95.31 384 A 1 
ATOM 3031 C CA  . LYS A 1 384 ? -12.944 27.245  15.898  1.00 95.37 384 A 1 
ATOM 3032 C C   . LYS A 1 384 ? -12.978 25.728  16.123  1.00 95.49 384 A 1 
ATOM 3033 O O   . LYS A 1 384 ? -13.681 25.233  17.003  1.00 93.79 384 A 1 
ATOM 3034 C CB  . LYS A 1 384 ? -14.008 27.990  16.722  1.00 95.17 384 A 1 
ATOM 3035 C CG  . LYS A 1 384 ? -13.878 29.512  16.608  1.00 93.76 384 A 1 
ATOM 3036 C CD  . LYS A 1 384 ? -14.955 30.205  17.445  1.00 89.83 384 A 1 
ATOM 3037 C CE  . LYS A 1 384 ? -14.808 31.715  17.261  1.00 86.20 384 A 1 
ATOM 3038 N NZ  . LYS A 1 384 ? -15.851 32.471  17.991  1.00 76.32 384 A 1 
ATOM 3039 N N   . ARG A 1 385 ? -12.224 24.986  15.319  1.00 95.88 385 A 1 
ATOM 3040 C CA  . ARG A 1 385 ? -12.140 23.523  15.400  1.00 95.87 385 A 1 
ATOM 3041 C C   . ARG A 1 385 ? -10.760 23.006  15.004  1.00 97.20 385 A 1 
ATOM 3042 O O   . ARG A 1 385 ? -10.022 23.662  14.267  1.00 96.84 385 A 1 
ATOM 3043 C CB  . ARG A 1 385 ? -13.248 22.872  14.558  1.00 94.35 385 A 1 
ATOM 3044 C CG  . ARG A 1 385 ? -13.064 23.073  13.045  1.00 91.53 385 A 1 
ATOM 3045 C CD  . ARG A 1 385 ? -14.195 22.384  12.277  1.00 89.78 385 A 1 
ATOM 3046 N NE  . ARG A 1 385 ? -14.021 22.554  10.828  1.00 83.27 385 A 1 
ATOM 3047 C CZ  . ARG A 1 385 ? -14.642 21.883  9.877   1.00 78.61 385 A 1 
ATOM 3048 N NH1 . ARG A 1 385 ? -15.533 20.969  10.148  1.00 72.79 385 A 1 
ATOM 3049 N NH2 . ARG A 1 385 ? -14.372 22.131  8.634   1.00 71.29 385 A 1 
ATOM 3050 N N   . TRP A 1 386 ? -10.458 21.802  15.463  1.00 97.05 386 A 1 
ATOM 3051 C CA  . TRP A 1 386 ? -9.294  21.044  15.032  1.00 97.36 386 A 1 
ATOM 3052 C C   . TRP A 1 386 ? -9.551  20.375  13.675  1.00 97.23 386 A 1 
ATOM 3053 O O   . TRP A 1 386 ? -10.655 19.904  13.400  1.00 96.47 386 A 1 
ATOM 3054 C CB  . TRP A 1 386 ? -8.937  20.044  16.125  1.00 97.46 386 A 1 
ATOM 3055 C CG  . TRP A 1 386 ? -8.492  20.681  17.412  1.00 97.68 386 A 1 
ATOM 3056 C CD1 . TRP A 1 386 ? -9.240  20.843  18.522  1.00 97.06 386 A 1 
ATOM 3057 C CD2 . TRP A 1 386 ? -7.185  21.252  17.722  1.00 97.73 386 A 1 
ATOM 3058 N NE1 . TRP A 1 386 ? -8.484  21.462  19.502  1.00 97.27 386 A 1 
ATOM 3059 C CE2 . TRP A 1 386 ? -7.208  21.726  19.063  1.00 97.58 386 A 1 
ATOM 3060 C CE3 . TRP A 1 386 ? -5.977  21.401  17.004  1.00 97.92 386 A 1 
ATOM 3061 C CZ2 . TRP A 1 386 ? -6.084  22.308  19.666  1.00 97.66 386 A 1 
ATOM 3062 C CZ3 . TRP A 1 386 ? -4.843  21.988  17.605  1.00 97.41 386 A 1 
ATOM 3063 C CH2 . TRP A 1 386 ? -4.894  22.435  18.930  1.00 97.26 386 A 1 
ATOM 3064 N N   . LEU A 1 387 ? -8.529  20.368  12.818  1.00 97.33 387 A 1 
ATOM 3065 C CA  . LEU A 1 387 ? -8.534  19.756  11.491  1.00 97.23 387 A 1 
ATOM 3066 C C   . LEU A 1 387 ? -7.369  18.771  11.386  1.00 97.80 387 A 1 
ATOM 3067 O O   . LEU A 1 387 ? -6.215  19.189  11.423  1.00 97.51 387 A 1 
ATOM 3068 C CB  . LEU A 1 387 ? -8.406  20.838  10.404  1.00 97.00 387 A 1 
ATOM 3069 C CG  . LEU A 1 387 ? -9.494  21.927  10.382  1.00 96.12 387 A 1 
ATOM 3070 C CD1 . LEU A 1 387 ? -9.201  22.914  9.253   1.00 94.62 387 A 1 
ATOM 3071 C CD2 . LEU A 1 387 ? -10.887 21.343  10.154  1.00 94.74 387 A 1 
ATOM 3072 N N   . GLU A 1 388 ? -7.664  17.493  11.214  1.00 97.49 388 A 1 
ATOM 3073 C CA  . GLU A 1 388 ? -6.666  16.442  10.949  1.00 97.63 388 A 1 
ATOM 3074 C C   . GLU A 1 388 ? -5.913  16.746  9.644   1.00 97.86 388 A 1 
ATOM 3075 O O   . GLU A 1 388 ? -6.523  16.910  8.582   1.00 97.28 388 A 1 
ATOM 3076 C CB  . GLU A 1 388 ? -7.388  15.090  10.896  1.00 97.30 388 A 1 
ATOM 3077 C CG  . GLU A 1 388 ? -6.503  13.861  10.613  1.00 94.66 388 A 1 
ATOM 3078 C CD  . GLU A 1 388 ? -7.055  13.023  9.460   1.00 93.62 388 A 1 
ATOM 3079 O OE1 . GLU A 1 388 ? -6.231  12.525  8.664   1.00 86.17 388 A 1 
ATOM 3080 O OE2 . GLU A 1 388 ? -8.293  13.058  9.231   1.00 88.41 388 A 1 
ATOM 3081 N N   . VAL A 1 389 ? -4.589  16.838  9.718   1.00 98.10 389 A 1 
ATOM 3082 C CA  . VAL A 1 389 ? -3.697  17.174  8.596   1.00 98.23 389 A 1 
ATOM 3083 C C   . VAL A 1 389 ? -2.642  16.116  8.314   1.00 98.35 389 A 1 
ATOM 3084 O O   . VAL A 1 389 ? -2.007  16.157  7.256   1.00 97.98 389 A 1 
ATOM 3085 C CB  . VAL A 1 389 ? -3.021  18.536  8.809   1.00 98.10 389 A 1 
ATOM 3086 C CG1 . VAL A 1 389 ? -4.055  19.662  8.727   1.00 97.55 389 A 1 
ATOM 3087 C CG2 . VAL A 1 389 ? -2.249  18.636  10.133  1.00 97.46 389 A 1 
ATOM 3088 N N   . SER A 1 390 ? -2.447  15.179  9.239   1.00 98.38 390 A 1 
ATOM 3089 C CA  . SER A 1 390 ? -1.515  14.070  9.089   1.00 98.53 390 A 1 
ATOM 3090 C C   . SER A 1 390 ? -1.964  12.879  9.915   1.00 98.62 390 A 1 
ATOM 3091 O O   . SER A 1 390 ? -2.501  13.051  11.001  1.00 98.39 390 A 1 
ATOM 3092 C CB  . SER A 1 390 ? -0.126  14.495  9.543   1.00 98.42 390 A 1 
ATOM 3093 O OG  . SER A 1 390 ? 0.789   13.435  9.379   1.00 97.39 390 A 1 
ATOM 3094 N N   . SER A 1 391 ? -1.676  11.683  9.402   1.00 98.58 391 A 1 
ATOM 3095 C CA  . SER A 1 391 ? -1.777  10.423  10.123  1.00 98.59 391 A 1 
ATOM 3096 C C   . SER A 1 391 ? -0.465  9.669   9.951   1.00 98.65 391 A 1 
ATOM 3097 O O   . SER A 1 391 ? 0.030   9.546   8.826   1.00 98.27 391 A 1 
ATOM 3098 C CB  . SER A 1 391 ? -2.975  9.628   9.595   1.00 98.26 391 A 1 
ATOM 3099 O OG  . SER A 1 391 ? -3.230  8.518   10.414  1.00 94.12 391 A 1 
ATOM 3100 N N   . VAL A 1 392 ? 0.141   9.229   11.057  1.00 98.83 392 A 1 
ATOM 3101 C CA  . VAL A 1 392 ? 1.420   8.509   11.104  1.00 98.86 392 A 1 
ATOM 3102 C C   . VAL A 1 392 ? 1.187   7.147   11.734  1.00 98.89 392 A 1 
ATOM 3103 O O   . VAL A 1 392 ? 0.771   7.055   12.888  1.00 98.71 392 A 1 
ATOM 3104 C CB  . VAL A 1 392 ? 2.506   9.296   11.866  1.00 98.59 392 A 1 
ATOM 3105 C CG1 . VAL A 1 392 ? 3.869   8.612   11.712  1.00 94.63 392 A 1 
ATOM 3106 C CG2 . VAL A 1 392 ? 2.657   10.731  11.357  1.00 93.86 392 A 1 
ATOM 3107 N N   . SER A 1 393 ? 1.439   6.079   10.989  1.00 98.82 393 A 1 
ATOM 3108 C CA  . SER A 1 393 ? 1.049   4.721   11.371  1.00 98.82 393 A 1 
ATOM 3109 C C   . SER A 1 393 ? 2.204   3.727   11.299  1.00 98.83 393 A 1 
ATOM 3110 O O   . SER A 1 393 ? 3.000   3.737   10.357  1.00 98.66 393 A 1 
ATOM 3111 C CB  . SER A 1 393 ? -0.098  4.230   10.489  1.00 98.65 393 A 1 
ATOM 3112 O OG  . SER A 1 393 ? -1.270  4.989   10.705  1.00 97.13 393 A 1 
ATOM 3113 N N   . ASN A 1 394 ? 2.248   2.820   12.268  1.00 98.33 394 A 1 
ATOM 3114 C CA  . ASN A 1 394 ? 3.025   1.587   12.213  1.00 98.33 394 A 1 
ATOM 3115 C C   . ASN A 1 394 ? 2.077   0.426   11.872  1.00 98.23 394 A 1 
ATOM 3116 O O   . ASN A 1 394 ? 1.099   0.184   12.582  1.00 97.84 394 A 1 
ATOM 3117 C CB  . ASN A 1 394 ? 3.759   1.393   13.552  1.00 98.17 394 A 1 
ATOM 3118 C CG  . ASN A 1 394 ? 4.728   0.219   13.566  1.00 97.98 394 A 1 
ATOM 3119 O OD1 . ASN A 1 394 ? 4.812   -0.588  12.652  1.00 96.02 394 A 1 
ATOM 3120 N ND2 . ASN A 1 394 ? 5.508   0.094   14.614  1.00 95.86 394 A 1 
ATOM 3121 N N   . PHE A 1 395 ? 2.373   -0.291  10.789  1.00 97.92 395 A 1 
ATOM 3122 C CA  . PHE A 1 395 ? 1.614   -1.467  10.357  1.00 97.51 395 A 1 
ATOM 3123 C C   . PHE A 1 395 ? 2.219   -2.783  10.849  1.00 96.81 395 A 1 
ATOM 3124 O O   . PHE A 1 395 ? 1.646   -3.845  10.583  1.00 95.70 395 A 1 
ATOM 3125 C CB  . PHE A 1 395 ? 1.494   -1.459  8.830   1.00 97.58 395 A 1 
ATOM 3126 C CG  . PHE A 1 395 ? 0.873   -0.194  8.283   1.00 97.90 395 A 1 
ATOM 3127 C CD1 . PHE A 1 395 ? -0.509  0.024   8.425   1.00 97.57 395 A 1 
ATOM 3128 C CD2 . PHE A 1 395 ? 1.674   0.774   7.662   1.00 97.51 395 A 1 
ATOM 3129 C CE1 . PHE A 1 395 ? -1.090  1.201   7.938   1.00 97.40 395 A 1 
ATOM 3130 C CE2 . PHE A 1 395 ? 1.090   1.951   7.174   1.00 97.34 395 A 1 
ATOM 3131 C CZ  . PHE A 1 395 ? -0.292  2.165   7.310   1.00 97.56 395 A 1 
ATOM 3132 N N   . GLU A 1 396 ? 3.365   -2.722  11.542  1.00 96.60 396 A 1 
ATOM 3133 C CA  . GLU A 1 396 ? 4.170   -3.901  11.872  1.00 96.34 396 A 1 
ATOM 3134 C C   . GLU A 1 396 ? 4.363   -4.794  10.636  1.00 96.41 396 A 1 
ATOM 3135 O O   . GLU A 1 396 ? 4.839   -4.343  9.584   1.00 95.52 396 A 1 
ATOM 3136 C CB  . GLU A 1 396 ? 3.591   -4.655  13.085  1.00 95.90 396 A 1 
ATOM 3137 C CG  . GLU A 1 396 ? 3.522   -3.855  14.392  1.00 94.45 396 A 1 
ATOM 3138 C CD  . GLU A 1 396 ? 3.064   -4.735  15.574  1.00 94.53 396 A 1 
ATOM 3139 O OE1 . GLU A 1 396 ? 2.906   -4.187  16.690  1.00 88.99 396 A 1 
ATOM 3140 O OE2 . GLU A 1 396 ? 2.875   -5.964  15.379  1.00 89.85 396 A 1 
ATOM 3141 N N   . THR A 1 397 ? 3.973   -6.057  10.728  1.00 94.88 397 A 1 
ATOM 3142 C CA  . THR A 1 397 ? 4.080   -7.038  9.641   1.00 94.16 397 A 1 
ATOM 3143 C C   . THR A 1 397 ? 2.846   -7.096  8.733   1.00 93.98 397 A 1 
ATOM 3144 O O   . THR A 1 397 ? 2.829   -7.896  7.799   1.00 93.03 397 A 1 
ATOM 3145 C CB  . THR A 1 397 ? 4.399   -8.437  10.189  1.00 93.33 397 A 1 
ATOM 3146 O OG1 . THR A 1 397 ? 3.387   -8.887  11.053  1.00 91.45 397 A 1 
ATOM 3147 C CG2 . THR A 1 397 ? 5.722   -8.488  10.948  1.00 90.78 397 A 1 
ATOM 3148 N N   . TYR A 1 398 ? 1.799   -6.291  8.967   1.00 94.84 398 A 1 
ATOM 3149 C CA  . TYR A 1 398 ? 0.520   -6.450  8.262   1.00 94.23 398 A 1 
ATOM 3150 C C   . TYR A 1 398 ? 0.654   -6.267  6.743   1.00 94.02 398 A 1 
ATOM 3151 O O   . TYR A 1 398 ? 0.189   -7.108  5.966   1.00 92.59 398 A 1 
ATOM 3152 C CB  . TYR A 1 398 ? -0.510  -5.477  8.847   1.00 93.67 398 A 1 
ATOM 3153 C CG  . TYR A 1 398 ? -1.918  -5.769  8.373   1.00 92.60 398 A 1 
ATOM 3154 C CD1 . TYR A 1 398 ? -2.408  -5.178  7.195   1.00 89.51 398 A 1 
ATOM 3155 C CD2 . TYR A 1 398 ? -2.734  -6.648  9.113   1.00 89.98 398 A 1 
ATOM 3156 C CE1 . TYR A 1 398 ? -3.712  -5.465  6.757   1.00 88.34 398 A 1 
ATOM 3157 C CE2 . TYR A 1 398 ? -4.039  -6.937  8.677   1.00 88.18 398 A 1 
ATOM 3158 C CZ  . TYR A 1 398 ? -4.527  -6.345  7.497   1.00 89.66 398 A 1 
ATOM 3159 O OH  . TYR A 1 398 ? -5.783  -6.624  7.070   1.00 87.87 398 A 1 
ATOM 3160 N N   . GLN A 1 399 ? 1.330   -5.195  6.317   1.00 94.81 399 A 1 
ATOM 3161 C CA  . GLN A 1 399 ? 1.626   -4.930  4.907   1.00 94.82 399 A 1 
ATOM 3162 C C   . GLN A 1 399 ? 2.787   -5.798  4.413   1.00 94.08 399 A 1 
ATOM 3163 O O   . GLN A 1 399 ? 2.677   -6.426  3.361   1.00 93.29 399 A 1 
ATOM 3164 C CB  . GLN A 1 399 ? 1.949   -3.446  4.703   1.00 95.25 399 A 1 
ATOM 3165 C CG  . GLN A 1 399 ? 0.786   -2.504  5.030   1.00 95.63 399 A 1 
ATOM 3166 C CD  . GLN A 1 399 ? 1.139   -1.048  4.747   1.00 96.70 399 A 1 
ATOM 3167 O OE1 . GLN A 1 399 ? 2.291   -0.646  4.846   1.00 92.14 399 A 1 
ATOM 3168 N NE2 . GLN A 1 399 ? 0.185   -0.226  4.385   1.00 92.53 399 A 1 
ATOM 3169 N N   . SER A 1 400 ? 3.878   -5.908  5.182   1.00 95.15 400 A 1 
ATOM 3170 C CA  . SER A 1 400 ? 5.069   -6.648  4.740   1.00 94.26 400 A 1 
ATOM 3171 C C   . SER A 1 400 ? 4.811   -8.139  4.524   1.00 93.25 400 A 1 
ATOM 3172 O O   . SER A 1 400 ? 5.402   -8.729  3.619   1.00 91.32 400 A 1 
ATOM 3173 C CB  . SER A 1 400 ? 6.233   -6.432  5.708   1.00 94.15 400 A 1 
ATOM 3174 O OG  . SER A 1 400 ? 5.929   -6.977  6.970   1.00 90.44 400 A 1 
ATOM 3175 N N   . ASN A 1 401 ? 3.877   -8.740  5.267   1.00 92.97 401 A 1 
ATOM 3176 C CA  . ASN A 1 401 ? 3.437   -10.119 5.046   1.00 91.25 401 A 1 
ATOM 3177 C C   . ASN A 1 401 ? 2.732   -10.292 3.686   1.00 90.27 401 A 1 
ATOM 3178 O O   . ASN A 1 401 ? 2.957   -11.285 2.991   1.00 88.40 401 A 1 
ATOM 3179 C CB  . ASN A 1 401 ? 2.528   -10.534 6.214   1.00 89.82 401 A 1 
ATOM 3180 C CG  . ASN A 1 401 ? 2.188   -12.017 6.184   1.00 85.60 401 A 1 
ATOM 3181 O OD1 . ASN A 1 401 ? 3.026   -12.873 5.943   1.00 79.58 401 A 1 
ATOM 3182 N ND2 . ASN A 1 401 ? 0.955   -12.378 6.435   1.00 79.26 401 A 1 
ATOM 3183 N N   . ARG A 1 402 ? 1.921   -9.312  3.285   1.00 93.03 402 A 1 
ATOM 3184 C CA  . ARG A 1 402 ? 1.244   -9.291  1.972   1.00 92.66 402 A 1 
ATOM 3185 C C   . ARG A 1 402 ? 2.212   -8.946  0.839   1.00 92.69 402 A 1 
ATOM 3186 O O   . ARG A 1 402 ? 2.217   -9.612  -0.197  1.00 90.91 402 A 1 
ATOM 3187 C CB  . ARG A 1 402 ? 0.082   -8.287  2.017   1.00 92.19 402 A 1 
ATOM 3188 C CG  . ARG A 1 402 ? -1.079  -8.746  2.903   1.00 90.26 402 A 1 
ATOM 3189 C CD  . ARG A 1 402 ? -2.092  -7.608  3.050   1.00 89.40 402 A 1 
ATOM 3190 N NE  . ARG A 1 402 ? -3.398  -8.055  3.551   1.00 87.13 402 A 1 
ATOM 3191 C CZ  . ARG A 1 402 ? -3.693  -8.459  4.772   1.00 87.76 402 A 1 
ATOM 3192 N NH1 . ARG A 1 402 ? -2.810  -8.518  5.722   1.00 80.16 402 A 1 
ATOM 3193 N NH2 . ARG A 1 402 ? -4.912  -8.820  5.056   1.00 82.05 402 A 1 
ATOM 3194 N N   . LEU A 1 403 ? 3.079   -7.961  1.071   1.00 92.88 403 A 1 
ATOM 3195 C CA  . LEU A 1 403 ? 4.162   -7.554  0.167   1.00 92.29 403 A 1 
ATOM 3196 C C   . LEU A 1 403 ? 5.254   -8.621  0.035   1.00 91.57 403 A 1 
ATOM 3197 O O   . LEU A 1 403 ? 5.967   -8.652  -0.962  1.00 88.14 403 A 1 
ATOM 3198 C CB  . LEU A 1 403 ? 4.799   -6.263  0.721   1.00 92.02 403 A 1 
ATOM 3199 C CG  . LEU A 1 403 ? 3.914   -5.017  0.621   1.00 91.42 403 A 1 
ATOM 3200 C CD1 . LEU A 1 403 ? 4.403   -3.960  1.597   1.00 87.99 403 A 1 
ATOM 3201 C CD2 . LEU A 1 403 ? 3.978   -4.430  -0.791  1.00 89.25 403 A 1 
ATOM 3202 N N   . LYS A 1 404 ? 5.410   -9.478  1.052   1.00 92.81 404 A 1 
ATOM 3203 C CA  . LYS A 1 404 ? 6.521   -10.427 1.214   1.00 92.00 404 A 1 
ATOM 3204 C C   . LYS A 1 404 ? 7.889   -9.743  1.310   1.00 93.31 404 A 1 
ATOM 3205 O O   . LYS A 1 404 ? 8.890   -10.308 0.872   1.00 91.02 404 A 1 
ATOM 3206 C CB  . LYS A 1 404 ? 6.481   -11.517 0.137   1.00 89.74 404 A 1 
ATOM 3207 C CG  . LYS A 1 404 ? 5.124   -12.206 0.012   1.00 85.78 404 A 1 
ATOM 3208 C CD  . LYS A 1 404 ? 5.180   -13.113 -1.210  1.00 77.44 404 A 1 
ATOM 3209 C CE  . LYS A 1 404 ? 3.777   -13.571 -1.580  1.00 72.46 404 A 1 
ATOM 3210 N NZ  . LYS A 1 404 ? 3.751   -13.887 -3.021  1.00 62.03 404 A 1 
ATOM 3211 N N   . VAL A 1 405 ? 7.934   -8.546  1.914   1.00 93.64 405 A 1 
ATOM 3212 C CA  . VAL A 1 405 ? 9.191   -7.840  2.205   1.00 94.45 405 A 1 
ATOM 3213 C C   . VAL A 1 405 ? 9.882   -8.526  3.369   1.00 93.67 405 A 1 
ATOM 3214 O O   . VAL A 1 405 ? 9.364   -8.555  4.484   1.00 90.73 405 A 1 
ATOM 3215 C CB  . VAL A 1 405 ? 8.987   -6.358  2.540   1.00 93.72 405 A 1 
ATOM 3216 C CG1 . VAL A 1 405 ? 10.343  -5.651  2.657   1.00 88.06 405 A 1 
ATOM 3217 C CG2 . VAL A 1 405 ? 8.186   -5.646  1.461   1.00 87.16 405 A 1 
ATOM 3218 N N   . ARG A 1 406 ? 11.050  -9.084  3.102   1.00 95.14 406 A 1 
ATOM 3219 C CA  . ARG A 1 406 ? 11.793  -9.886  4.073   1.00 94.68 406 A 1 
ATOM 3220 C C   . ARG A 1 406 ? 13.257  -9.490  4.113   1.00 96.32 406 A 1 
ATOM 3221 O O   . ARG A 1 406 ? 13.784  -8.941  3.155   1.00 95.10 406 A 1 
ATOM 3222 C CB  . ARG A 1 406 ? 11.634  -11.372 3.733   1.00 91.74 406 A 1 
ATOM 3223 C CG  . ARG A 1 406 ? 10.231  -11.895 4.046   1.00 86.89 406 A 1 
ATOM 3224 C CD  . ARG A 1 406 ? 10.024  -13.315 3.517   1.00 82.63 406 A 1 
ATOM 3225 N NE  . ARG A 1 406 ? 9.964   -13.343 2.047   1.00 76.34 406 A 1 
ATOM 3226 C CZ  . ARG A 1 406 ? 9.826   -14.413 1.289   1.00 68.71 406 A 1 
ATOM 3227 N NH1 . ARG A 1 406 ? 9.765   -15.612 1.800   1.00 59.89 406 A 1 
ATOM 3228 N NH2 . ARG A 1 406 ? 9.742   -14.293 -0.008  1.00 60.71 406 A 1 
ATOM 3229 N N   . PHE A 1 407 ? 13.926  -9.849  5.197   1.00 94.29 407 A 1 
ATOM 3230 C CA  . PHE A 1 407 ? 15.375  -9.741  5.339   1.00 94.94 407 A 1 
ATOM 3231 C C   . PHE A 1 407 ? 15.929  -10.980 6.043   1.00 94.76 407 A 1 
ATOM 3232 O O   . PHE A 1 407 ? 15.176  -11.778 6.610   1.00 94.03 407 A 1 
ATOM 3233 C CB  . PHE A 1 407 ? 15.733  -8.439  6.066   1.00 95.30 407 A 1 
ATOM 3234 C CG  . PHE A 1 407 ? 15.376  -8.414  7.538   1.00 95.76 407 A 1 
ATOM 3235 C CD1 . PHE A 1 407 ? 14.042  -8.253  7.950   1.00 94.88 407 A 1 
ATOM 3236 C CD2 . PHE A 1 407 ? 16.390  -8.549  8.500   1.00 95.33 407 A 1 
ATOM 3237 C CE1 . PHE A 1 407 ? 13.724  -8.230  9.313   1.00 94.67 407 A 1 
ATOM 3238 C CE2 . PHE A 1 407 ? 16.072  -8.521  9.865   1.00 94.87 407 A 1 
ATOM 3239 C CZ  . PHE A 1 407 ? 14.738  -8.362  10.276  1.00 94.82 407 A 1 
ATOM 3240 N N   . LYS A 1 408 ? 17.247  -11.183 5.959   1.00 94.07 408 A 1 
ATOM 3241 C CA  . LYS A 1 408 ? 17.955  -12.174 6.774   1.00 93.92 408 A 1 
ATOM 3242 C C   . LYS A 1 408 ? 18.501  -11.484 8.011   1.00 94.21 408 A 1 
ATOM 3243 O O   . LYS A 1 408 ? 19.269  -10.538 7.866   1.00 92.96 408 A 1 
ATOM 3244 C CB  . LYS A 1 408 ? 19.087  -12.830 5.990   1.00 92.66 408 A 1 
ATOM 3245 C CG  . LYS A 1 408 ? 18.552  -13.834 4.973   1.00 83.87 408 A 1 
ATOM 3246 C CD  . LYS A 1 408 ? 19.734  -14.509 4.281   1.00 81.18 408 A 1 
ATOM 3247 C CE  . LYS A 1 408 ? 19.240  -15.550 3.289   1.00 74.57 408 A 1 
ATOM 3248 N NZ  . LYS A 1 408 ? 20.392  -16.228 2.659   1.00 66.65 408 A 1 
ATOM 3249 N N   . ASN A 1 409 ? 18.133  -11.973 9.182   1.00 93.66 409 A 1 
ATOM 3250 C CA  . ASN A 1 409 ? 18.730  -11.513 10.432  1.00 92.69 409 A 1 
ATOM 3251 C C   . ASN A 1 409 ? 20.170  -12.032 10.595  1.00 93.10 409 A 1 
ATOM 3252 O O   . ASN A 1 409 ? 20.667  -12.815 9.777   1.00 92.12 409 A 1 
ATOM 3253 C CB  . ASN A 1 409 ? 17.799  -11.880 11.603  1.00 90.70 409 A 1 
ATOM 3254 C CG  . ASN A 1 409 ? 17.759  -13.355 11.969  1.00 89.23 409 A 1 
ATOM 3255 O OD1 . ASN A 1 409 ? 18.416  -14.213 11.406  1.00 85.02 409 A 1 
ATOM 3256 N ND2 . ASN A 1 409 ? 16.983  -13.695 12.970  1.00 84.06 409 A 1 
ATOM 3257 N N   . GLN A 1 410 ? 20.821  -11.642 11.680  1.00 93.35 410 A 1 
ATOM 3258 C CA  . GLN A 1 410 ? 22.201  -12.033 12.003  1.00 92.47 410 A 1 
ATOM 3259 C C   . GLN A 1 410 ? 22.396  -13.560 12.095  1.00 93.34 410 A 1 
ATOM 3260 O O   . GLN A 1 410 ? 23.461  -14.068 11.750  1.00 91.01 410 A 1 
ATOM 3261 C CB  . GLN A 1 410 ? 22.611  -11.365 13.324  1.00 90.83 410 A 1 
ATOM 3262 C CG  . GLN A 1 410 ? 22.612  -9.833  13.192  1.00 80.97 410 A 1 
ATOM 3263 C CD  . GLN A 1 410 ? 23.009  -9.117  14.477  1.00 73.85 410 A 1 
ATOM 3264 O OE1 . GLN A 1 410 ? 23.433  -9.690  15.469  1.00 66.59 410 A 1 
ATOM 3265 N NE2 . GLN A 1 410 ? 22.892  -7.807  14.492  1.00 63.35 410 A 1 
ATOM 3266 N N   . ASP A 1 411 ? 21.348  -14.310 12.467  1.00 90.71 411 A 1 
ATOM 3267 C CA  . ASP A 1 411 ? 21.354  -15.782 12.503  1.00 90.71 411 A 1 
ATOM 3268 C C   . ASP A 1 411 ? 21.130  -16.421 11.122  1.00 91.32 411 A 1 
ATOM 3269 O O   . ASP A 1 411 ? 21.001  -17.648 10.995  1.00 88.59 411 A 1 
ATOM 3270 C CB  . ASP A 1 411 ? 20.277  -16.288 13.479  1.00 89.73 411 A 1 
ATOM 3271 C CG  . ASP A 1 411 ? 20.477  -15.893 14.937  1.00 86.24 411 A 1 
ATOM 3272 O OD1 . ASP A 1 411 ? 21.642  -15.734 15.357  1.00 81.05 411 A 1 
ATOM 3273 O OD2 . ASP A 1 411 ? 19.434  -15.871 15.628  1.00 81.55 411 A 1 
ATOM 3274 N N   . GLY A 1 412 ? 21.009  -15.613 10.060  1.00 91.07 412 A 1 
ATOM 3275 C CA  . GLY A 1 412 ? 20.704  -16.070 8.706   1.00 90.55 412 A 1 
ATOM 3276 C C   . GLY A 1 412 ? 19.248  -16.506 8.495   1.00 90.97 412 A 1 
ATOM 3277 O O   . GLY A 1 412 ? 18.926  -17.039 7.424   1.00 87.95 412 A 1 
ATOM 3278 N N   . LYS A 1 413 ? 18.352  -16.287 9.475   1.00 88.75 413 A 1 
ATOM 3279 C CA  . LYS A 1 413 ? 16.926  -16.622 9.391   1.00 87.85 413 A 1 
ATOM 3280 C C   . LYS A 1 413 ? 16.161  -15.514 8.674   1.00 89.09 413 A 1 
ATOM 3281 O O   . LYS A 1 413 ? 16.406  -14.328 8.887   1.00 87.15 413 A 1 
ATOM 3282 C CB  . LYS A 1 413 ? 16.334  -16.876 10.784  1.00 85.13 413 A 1 
ATOM 3283 C CG  . LYS A 1 413 ? 16.965  -18.088 11.486  1.00 76.35 413 A 1 
ATOM 3284 C CD  . LYS A 1 413 ? 16.396  -18.225 12.902  1.00 69.87 413 A 1 
ATOM 3285 C CE  . LYS A 1 413 ? 17.085  -19.372 13.643  1.00 61.37 413 A 1 
ATOM 3286 N NZ  . LYS A 1 413 ? 16.813  -19.300 15.103  1.00 52.69 413 A 1 
ATOM 3287 N N   . MET A 1 414 ? 15.208  -15.911 7.830   1.00 89.83 414 A 1 
ATOM 3288 C CA  . MET A 1 414 ? 14.315  -14.970 7.154   1.00 90.42 414 A 1 
ATOM 3289 C C   . MET A 1 414 ? 13.278  -14.409 8.132   1.00 90.08 414 A 1 
ATOM 3290 O O   . MET A 1 414 ? 12.583  -15.182 8.792   1.00 86.21 414 A 1 
ATOM 3291 C CB  . MET A 1 414 ? 13.602  -15.657 5.982   1.00 89.01 414 A 1 
ATOM 3292 C CG  . MET A 1 414 ? 14.550  -16.030 4.832   1.00 81.49 414 A 1 
ATOM 3293 S SD  . MET A 1 414 ? 15.419  -14.658 4.018   1.00 82.55 414 A 1 
ATOM 3294 C CE  . MET A 1 414 ? 14.038  -13.660 3.447   1.00 71.74 414 A 1 
ATOM 3295 N N   . GLN A 1 415 ? 13.135  -13.090 8.161   1.00 91.91 415 A 1 
ATOM 3296 C CA  . GLN A 1 415 ? 12.132  -12.370 8.942   1.00 91.94 415 A 1 
ATOM 3297 C C   . GLN A 1 415 ? 11.400  -11.345 8.067   1.00 93.42 415 A 1 
ATOM 3298 O O   . GLN A 1 415 ? 11.921  -10.913 7.038   1.00 92.15 415 A 1 
ATOM 3299 C CB  . GLN A 1 415 ? 12.791  -11.702 10.156  1.00 88.94 415 A 1 
ATOM 3300 C CG  . GLN A 1 415 ? 13.332  -12.738 11.162  1.00 78.92 415 A 1 
ATOM 3301 C CD  . GLN A 1 415 ? 13.817  -12.101 12.461  1.00 78.65 415 A 1 
ATOM 3302 O OE1 . GLN A 1 415 ? 14.085  -10.922 12.558  1.00 72.03 415 A 1 
ATOM 3303 N NE2 . GLN A 1 415 ? 13.950  -12.854 13.529  1.00 68.17 415 A 1 
ATOM 3304 N N   . LEU A 1 416 ? 10.175  -10.981 8.465   1.00 92.50 416 A 1 
ATOM 3305 C CA  . LEU A 1 416 ? 9.434   -9.880  7.853   1.00 93.08 416 A 1 
ATOM 3306 C C   . LEU A 1 416 ? 9.956   -8.550  8.404   1.00 94.16 416 A 1 
ATOM 3307 O O   . LEU A 1 416 ? 10.186  -8.433  9.608   1.00 94.00 416 A 1 
ATOM 3308 C CB  . LEU A 1 416 ? 7.929   -10.035 8.128   1.00 92.07 416 A 1 
ATOM 3309 C CG  . LEU A 1 416 ? 7.272   -11.228 7.412   1.00 90.27 416 A 1 
ATOM 3310 C CD1 . LEU A 1 416 ? 5.875   -11.470 7.979   1.00 89.06 416 A 1 
ATOM 3311 C CD2 . LEU A 1 416 ? 7.140   -10.995 5.907   1.00 88.39 416 A 1 
ATOM 3312 N N   . ALA A 1 417 ? 10.110  -7.554  7.529   1.00 95.48 417 A 1 
ATOM 3313 C CA  . ALA A 1 417 ? 10.340  -6.177  7.949   1.00 96.00 417 A 1 
ATOM 3314 C C   . ALA A 1 417 ? 9.046   -5.560  8.515   1.00 96.11 417 A 1 
ATOM 3315 O O   . ALA A 1 417 ? 7.954   -6.084  8.291   1.00 95.69 417 A 1 
ATOM 3316 C CB  . ALA A 1 417 ? 10.873  -5.397  6.745   1.00 96.29 417 A 1 
ATOM 3317 N N   . HIS A 1 418 ? 9.145   -4.442  9.224   1.00 96.45 418 A 1 
ATOM 3318 C CA  . HIS A 1 418 ? 7.987   -3.617  9.560   1.00 97.08 418 A 1 
ATOM 3319 C C   . HIS A 1 418 ? 7.858   -2.459  8.573   1.00 97.58 418 A 1 
ATOM 3320 O O   . HIS A 1 418 ? 8.858   -1.913  8.107   1.00 97.54 418 A 1 
ATOM 3321 C CB  . HIS A 1 418 ? 8.080   -3.132  11.011  1.00 96.93 418 A 1 
ATOM 3322 C CG  . HIS A 1 418 ? 7.732   -4.167  12.053  1.00 96.70 418 A 1 
ATOM 3323 N ND1 . HIS A 1 418 ? 7.412   -3.887  13.369  1.00 94.19 418 A 1 
ATOM 3324 C CD2 . HIS A 1 418 ? 7.643   -5.524  11.904  1.00 94.18 418 A 1 
ATOM 3325 C CE1 . HIS A 1 418 ? 7.140   -5.045  13.987  1.00 93.68 418 A 1 
ATOM 3326 N NE2 . HIS A 1 418 ? 7.263   -6.072  13.134  1.00 93.49 418 A 1 
ATOM 3327 N N   . THR A 1 419 ? 6.617   -2.086  8.240   1.00 97.78 419 A 1 
ATOM 3328 C CA  . THR A 1 419 ? 6.317   -0.942  7.371   1.00 98.07 419 A 1 
ATOM 3329 C C   . THR A 1 419 ? 5.613   0.153   8.159   1.00 98.22 419 A 1 
ATOM 3330 O O   . THR A 1 419 ? 4.753   -0.136  8.992   1.00 98.09 419 A 1 
ATOM 3331 C CB  . THR A 1 419 ? 5.483   -1.329  6.140   1.00 97.89 419 A 1 
ATOM 3332 O OG1 . THR A 1 419 ? 4.279   -1.959  6.526   1.00 96.88 419 A 1 
ATOM 3333 C CG2 . THR A 1 419 ? 6.224   -2.304  5.229   1.00 96.80 419 A 1 
ATOM 3334 N N   . LEU A 1 420 ? 5.975   1.392   7.875   1.00 98.64 420 A 1 
ATOM 3335 C CA  . LEU A 1 420 ? 5.365   2.584   8.439   1.00 98.74 420 A 1 
ATOM 3336 C C   . LEU A 1 420 ? 5.066   3.580   7.327   1.00 98.73 420 A 1 
ATOM 3337 O O   . LEU A 1 420 ? 5.784   3.640   6.325   1.00 98.53 420 A 1 
ATOM 3338 C CB  . LEU A 1 420 ? 6.268   3.238   9.500   1.00 98.70 420 A 1 
ATOM 3339 C CG  . LEU A 1 420 ? 6.660   2.349   10.702  1.00 98.12 420 A 1 
ATOM 3340 C CD1 . LEU A 1 420 ? 7.938   1.539   10.438  1.00 96.39 420 A 1 
ATOM 3341 C CD2 . LEU A 1 420 ? 6.929   3.229   11.920  1.00 96.59 420 A 1 
ATOM 3342 N N   . ASN A 1 421 ? 4.031   4.388   7.526   1.00 98.43 421 A 1 
ATOM 3343 C CA  . ASN A 1 421 ? 3.763   5.552   6.699   1.00 98.53 421 A 1 
ATOM 3344 C C   . ASN A 1 421 ? 3.465   6.774   7.567   1.00 98.69 421 A 1 
ATOM 3345 O O   . ASN A 1 421 ? 3.106   6.671   8.736   1.00 98.19 421 A 1 
ATOM 3346 C CB  . ASN A 1 421 ? 2.643   5.259   5.683   1.00 97.94 421 A 1 
ATOM 3347 C CG  . ASN A 1 421 ? 1.242   5.354   6.264   1.00 96.48 421 A 1 
ATOM 3348 O OD1 . ASN A 1 421 ? 0.982   5.030   7.409   1.00 89.88 421 A 1 
ATOM 3349 N ND2 . ASN A 1 421 ? 0.288   5.817   5.504   1.00 91.85 421 A 1 
ATOM 3350 N N   . GLY A 1 422 ? 3.605   7.949   6.975   1.00 98.23 422 A 1 
ATOM 3351 C CA  . GLY A 1 422 ? 3.172   9.200   7.564   1.00 98.26 422 A 1 
ATOM 3352 C C   . GLY A 1 422 ? 2.780   10.171  6.474   1.00 98.46 422 A 1 
ATOM 3353 O O   . GLY A 1 422 ? 3.562   10.425  5.559   1.00 97.79 422 A 1 
ATOM 3354 N N   . SER A 1 423 ? 1.587   10.743  6.587   1.00 97.66 423 A 1 
ATOM 3355 C CA  . SER A 1 423 ? 1.245   11.907  5.784   1.00 97.41 423 A 1 
ATOM 3356 C C   . SER A 1 423 ? 2.156   13.039  6.236   1.00 97.28 423 A 1 
ATOM 3357 O O   . SER A 1 423 ? 1.954   13.597  7.313   1.00 95.67 423 A 1 
ATOM 3358 C CB  . SER A 1 423 ? -0.222  12.280  5.969   1.00 96.71 423 A 1 
ATOM 3359 O OG  . SER A 1 423 ? -1.065  11.179  5.668   1.00 93.73 423 A 1 
ATOM 3360 N N   . ALA A 1 424 ? 3.163   13.406  5.426   1.00 96.45 424 A 1 
ATOM 3361 C CA  . ALA A 1 424 ? 3.949   14.620  5.622   1.00 96.34 424 A 1 
ATOM 3362 C C   . ALA A 1 424 ? 3.123   15.833  5.169   1.00 96.53 424 A 1 
ATOM 3363 O O   . ALA A 1 424 ? 3.553   16.638  4.351   1.00 93.02 424 A 1 
ATOM 3364 C CB  . ALA A 1 424 ? 5.308   14.467  4.936   1.00 95.39 424 A 1 
ATOM 3365 N N   . LEU A 1 425 ? 1.919   15.889  5.703   1.00 96.64 425 A 1 
ATOM 3366 C CA  . LEU A 1 425 ? 0.821   16.830  5.530   1.00 97.13 425 A 1 
ATOM 3367 C C   . LEU A 1 425 ? -0.002  16.655  4.240   1.00 97.30 425 A 1 
ATOM 3368 O O   . LEU A 1 425 ? 0.504   16.606  3.124   1.00 95.24 425 A 1 
ATOM 3369 C CB  . LEU A 1 425 ? 1.287   18.264  5.797   1.00 96.18 425 A 1 
ATOM 3370 C CG  . LEU A 1 425 ? 2.059   18.442  7.128   1.00 96.03 425 A 1 
ATOM 3371 C CD1 . LEU A 1 425 ? 2.585   19.865  7.274   1.00 94.13 425 A 1 
ATOM 3372 C CD2 . LEU A 1 425 ? 1.168   18.152  8.343   1.00 95.14 425 A 1 
ATOM 3373 N N   . ALA A 1 426 ? -1.326  16.598  4.428   1.00 97.21 426 A 1 
ATOM 3374 C CA  . ALA A 1 426 ? -2.318  16.704  3.365   1.00 97.04 426 A 1 
ATOM 3375 C C   . ALA A 1 426 ? -2.629  18.186  3.097   1.00 97.03 426 A 1 
ATOM 3376 O O   . ALA A 1 426 ? -3.053  18.919  3.994   1.00 95.95 426 A 1 
ATOM 3377 C CB  . ALA A 1 426 ? -3.559  15.904  3.763   1.00 96.54 426 A 1 
ATOM 3378 N N   . LEU A 1 427 ? -2.420  18.642  1.866   1.00 97.60 427 A 1 
ATOM 3379 C CA  . LEU A 1 427 ? -2.416  20.070  1.537   1.00 97.78 427 A 1 
ATOM 3380 C C   . LEU A 1 427 ? -3.753  20.796  1.770   1.00 97.46 427 A 1 
ATOM 3381 O O   . LEU A 1 427 ? -3.694  21.923  2.249   1.00 96.81 427 A 1 
ATOM 3382 C CB  . LEU A 1 427 ? -1.921  20.288  0.104   1.00 97.93 427 A 1 
ATOM 3383 C CG  . LEU A 1 427 ? -0.394  20.396  -0.027  1.00 97.11 427 A 1 
ATOM 3384 C CD1 . LEU A 1 427 ? 0.332   19.070  0.272   1.00 93.35 427 A 1 
ATOM 3385 C CD2 . LEU A 1 427 ? -0.036  20.812  -1.450  1.00 93.85 427 A 1 
ATOM 3386 N N   . PRO A 1 428 ? -4.946  20.235  1.484   1.00 97.39 428 A 1 
ATOM 3387 C CA  . PRO A 1 428 ? -6.191  21.009  1.566   1.00 96.95 428 A 1 
ATOM 3388 C C   . PRO A 1 428 ? -6.444  21.645  2.934   1.00 97.04 428 A 1 
ATOM 3389 O O   . PRO A 1 428 ? -6.757  22.831  3.019   1.00 96.42 428 A 1 
ATOM 3390 C CB  . PRO A 1 428 ? -7.305  20.033  1.187   1.00 96.40 428 A 1 
ATOM 3391 C CG  . PRO A 1 428 ? -6.603  19.058  0.252   1.00 95.59 428 A 1 
ATOM 3392 C CD  . PRO A 1 428 ? -5.210  18.946  0.865   1.00 97.13 428 A 1 
ATOM 3393 N N   . ARG A 1 429 ? -6.280  20.882  4.016   1.00 96.73 429 A 1 
ATOM 3394 C CA  . ARG A 1 429 ? -6.515  21.362  5.386   1.00 96.67 429 A 1 
ATOM 3395 C C   . ARG A 1 429 ? -5.388  22.274  5.876   1.00 97.24 429 A 1 
ATOM 3396 O O   . ARG A 1 429 ? -5.667  23.250  6.566   1.00 96.78 429 A 1 
ATOM 3397 C CB  . ARG A 1 429 ? -6.744  20.178  6.334   1.00 96.45 429 A 1 
ATOM 3398 C CG  . ARG A 1 429 ? -8.053  19.417  6.060   1.00 95.25 429 A 1 
ATOM 3399 C CD  . ARG A 1 429 ? -8.190  18.251  7.050   1.00 92.04 429 A 1 
ATOM 3400 N NE  . ARG A 1 429 ? -9.431  17.460  6.886   1.00 88.53 429 A 1 
ATOM 3401 C CZ  . ARG A 1 429 ? -9.639  16.257  7.417   1.00 85.07 429 A 1 
ATOM 3402 N NH1 . ARG A 1 429 ? -8.746  15.651  8.128   1.00 79.57 429 A 1 
ATOM 3403 N NH2 . ARG A 1 429 ? -10.756 15.621  7.254   1.00 80.79 429 A 1 
ATOM 3404 N N   . ILE A 1 430 ? -4.140  22.025  5.451   1.00 97.60 430 A 1 
ATOM 3405 C CA  . ILE A 1 430 ? -3.016  22.934  5.707   1.00 97.92 430 A 1 
ATOM 3406 C C   . ILE A 1 430 ? -3.261  24.290  5.050   1.00 98.05 430 A 1 
ATOM 3407 O O   . ILE A 1 430 ? -3.128  25.317  5.711   1.00 97.85 430 A 1 
ATOM 3408 C CB  . ILE A 1 430 ? -1.690  22.306  5.231   1.00 97.87 430 A 1 
ATOM 3409 C CG1 . ILE A 1 430 ? -1.293  21.110  6.114   1.00 96.80 430 A 1 
ATOM 3410 C CG2 . ILE A 1 430 ? -0.539  23.328  5.164   1.00 97.17 430 A 1 
ATOM 3411 C CD1 . ILE A 1 430 ? -0.970  21.459  7.577   1.00 94.77 430 A 1 
ATOM 3412 N N   . VAL A 1 431 ? -3.654  24.311  3.780   1.00 98.01 431 A 1 
ATOM 3413 C CA  . VAL A 1 431 ? -3.976  25.554  3.074   1.00 97.89 431 A 1 
ATOM 3414 C C   . VAL A 1 431 ? -5.122  26.279  3.771   1.00 97.89 431 A 1 
ATOM 3415 O O   . VAL A 1 431 ? -4.988  27.466  4.036   1.00 97.63 431 A 1 
ATOM 3416 C CB  . VAL A 1 431 ? -4.276  25.291  1.592   1.00 97.64 431 A 1 
ATOM 3417 C CG1 . VAL A 1 431 ? -4.818  26.524  0.861   1.00 96.87 431 A 1 
ATOM 3418 C CG2 . VAL A 1 431 ? -2.990  24.871  0.875   1.00 96.81 431 A 1 
ATOM 3419 N N   . ALA A 1 432 ? -6.197  25.578  4.140   1.00 97.75 432 A 1 
ATOM 3420 C CA  . ALA A 1 432 ? -7.314  26.172  4.872   1.00 97.50 432 A 1 
ATOM 3421 C C   . ALA A 1 432 ? -6.847  26.864  6.162   1.00 97.59 432 A 1 
ATOM 3422 O O   . ALA A 1 432 ? -7.107  28.053  6.343   1.00 97.36 432 A 1 
ATOM 3423 C CB  . ALA A 1 432 ? -8.356  25.083  5.148   1.00 97.17 432 A 1 
ATOM 3424 N N   . SER A 1 433 ? -6.077  26.166  7.007   1.00 97.78 433 A 1 
ATOM 3425 C CA  . SER A 1 433 ? -5.571  26.724  8.265   1.00 97.83 433 A 1 
ATOM 3426 C C   . SER A 1 433 ? -4.562  27.853  8.055   1.00 98.10 433 A 1 
ATOM 3427 O O   . SER A 1 433 ? -4.598  28.838  8.788   1.00 97.77 433 A 1 
ATOM 3428 C CB  . SER A 1 433 ? -4.943  25.624  9.113   1.00 97.41 433 A 1 
ATOM 3429 O OG  . SER A 1 433 ? -5.937  24.679  9.442   1.00 86.93 433 A 1 
ATOM 3430 N N   . LEU A 1 434 ? -3.692  27.769  7.042   1.00 98.11 434 A 1 
ATOM 3431 C CA  . LEU A 1 434 ? -2.767  28.852  6.703   1.00 98.14 434 A 1 
ATOM 3432 C C   . LEU A 1 434 ? -3.510  30.116  6.274   1.00 98.19 434 A 1 
ATOM 3433 O O   . LEU A 1 434 ? -3.137  31.207  6.691   1.00 97.76 434 A 1 
ATOM 3434 C CB  . LEU A 1 434 ? -1.810  28.411  5.586   1.00 97.92 434 A 1 
ATOM 3435 C CG  . LEU A 1 434 ? -0.698  27.443  6.030   1.00 96.35 434 A 1 
ATOM 3436 C CD1 . LEU A 1 434 ? 0.124   27.038  4.804   1.00 95.07 434 A 1 
ATOM 3437 C CD2 . LEU A 1 434 ? 0.251   28.074  7.046   1.00 95.34 434 A 1 
ATOM 3438 N N   . LEU A 1 435 ? -4.553  29.982  5.455   1.00 98.04 435 A 1 
ATOM 3439 C CA  . LEU A 1 435 ? -5.352  31.118  5.005   1.00 97.91 435 A 1 
ATOM 3440 C C   . LEU A 1 435 ? -6.105  31.758  6.176   1.00 97.91 435 A 1 
ATOM 3441 O O   . LEU A 1 435 ? -6.068  32.976  6.329   1.00 97.52 435 A 1 
ATOM 3442 C CB  . LEU A 1 435 ? -6.325  30.671  3.902   1.00 97.82 435 A 1 
ATOM 3443 C CG  . LEU A 1 435 ? -5.682  30.195  2.588   1.00 97.26 435 A 1 
ATOM 3444 C CD1 . LEU A 1 435 ? -6.779  29.715  1.636   1.00 96.41 435 A 1 
ATOM 3445 C CD2 . LEU A 1 435 ? -4.870  31.271  1.882   1.00 96.22 435 A 1 
ATOM 3446 N N   . GLU A 1 436 ? -6.738  30.953  7.020   1.00 97.67 436 A 1 
ATOM 3447 C CA  . GLU A 1 436 ? -7.556  31.441  8.132   1.00 97.58 436 A 1 
ATOM 3448 C C   . GLU A 1 436 ? -6.724  32.067  9.247   1.00 97.68 436 A 1 
ATOM 3449 O O   . GLU A 1 436 ? -7.029  33.173  9.684   1.00 97.06 436 A 1 
ATOM 3450 C CB  . GLU A 1 436 ? -8.411  30.300  8.677   1.00 97.08 436 A 1 
ATOM 3451 C CG  . GLU A 1 436 ? -9.519  29.925  7.684   1.00 95.50 436 A 1 
ATOM 3452 C CD  . GLU A 1 436 ? -10.380 28.756  8.165   1.00 95.88 436 A 1 
ATOM 3453 O OE1 . GLU A 1 436 ? -11.241 28.292  7.384   1.00 90.81 436 A 1 
ATOM 3454 O OE2 . GLU A 1 436 ? -10.213 28.319  9.321   1.00 92.25 436 A 1 
ATOM 3455 N N   . ASN A 1 437 ? -5.658  31.409  9.671   1.00 97.81 437 A 1 
ATOM 3456 C CA  . ASN A 1 437 ? -4.890  31.818  10.847  1.00 97.87 437 A 1 
ATOM 3457 C C   . ASN A 1 437 ? -3.972  33.020  10.587  1.00 97.81 437 A 1 
ATOM 3458 O O   . ASN A 1 437 ? -3.529  33.659  11.541  1.00 96.93 437 A 1 
ATOM 3459 C CB  . ASN A 1 437 ? -4.102  30.611  11.381  1.00 97.73 437 A 1 
ATOM 3460 C CG  . ASN A 1 437 ? -4.970  29.498  11.950  1.00 97.40 437 A 1 
ATOM 3461 O OD1 . ASN A 1 437 ? -6.190  29.528  11.942  1.00 93.06 437 A 1 
ATOM 3462 N ND2 . ASN A 1 437 ? -4.356  28.477  12.504  1.00 92.98 437 A 1 
ATOM 3463 N N   . ASN A 1 438 ? -3.688  33.340  9.325   1.00 97.94 438 A 1 
ATOM 3464 C CA  . ASN A 1 438 ? -2.753  34.403  8.942   1.00 97.93 438 A 1 
ATOM 3465 C C   . ASN A 1 438 ? -3.436  35.610  8.276   1.00 97.90 438 A 1 
ATOM 3466 O O   . ASN A 1 438 ? -2.790  36.350  7.527   1.00 97.03 438 A 1 
ATOM 3467 C CB  . ASN A 1 438 ? -1.611  33.816  8.097   1.00 97.90 438 A 1 
ATOM 3468 C CG  . ASN A 1 438 ? -0.795  32.778  8.833   1.00 97.37 438 A 1 
ATOM 3469 O OD1 . ASN A 1 438 ? 0.067   33.094  9.632   1.00 89.94 438 A 1 
ATOM 3470 N ND2 . ASN A 1 438 ? -1.026  31.515  8.576   1.00 90.77 438 A 1 
ATOM 3471 N N   . GLN A 1 439 ? -4.721  35.830  8.535   1.00 97.68 439 A 1 
ATOM 3472 C CA  . GLN A 1 439 ? -5.451  37.008  8.061   1.00 97.48 439 A 1 
ATOM 3473 C C   . GLN A 1 439 ? -4.923  38.288  8.719   1.00 97.29 439 A 1 
ATOM 3474 O O   . GLN A 1 439 ? -4.707  38.346  9.928   1.00 96.30 439 A 1 
ATOM 3475 C CB  . GLN A 1 439 ? -6.958  36.846  8.308   1.00 96.75 439 A 1 
ATOM 3476 C CG  . GLN A 1 439 ? -7.553  35.740  7.435   1.00 95.43 439 A 1 
ATOM 3477 C CD  . GLN A 1 439 ? -9.045  35.551  7.651   1.00 96.79 439 A 1 
ATOM 3478 O OE1 . GLN A 1 439 ? -9.864  36.319  7.177   1.00 92.27 439 A 1 
ATOM 3479 N NE2 . GLN A 1 439 ? -9.450  34.510  8.349   1.00 91.16 439 A 1 
ATOM 3480 N N   . THR A 1 440 ? -4.691  39.321  7.911   1.00 96.93 440 A 1 
ATOM 3481 C CA  . THR A 1 440 ? -4.241  40.656  8.329   1.00 96.55 440 A 1 
ATOM 3482 C C   . THR A 1 440 ? -4.938  41.722  7.482   1.00 96.52 440 A 1 
ATOM 3483 O O   . THR A 1 440 ? -5.426  41.418  6.392   1.00 95.80 440 A 1 
ATOM 3484 C CB  . THR A 1 440 ? -2.716  40.827  8.177   1.00 96.28 440 A 1 
ATOM 3485 O OG1 . THR A 1 440 ? -2.336  40.881  6.821   1.00 94.88 440 A 1 
ATOM 3486 C CG2 . THR A 1 440 ? -1.879  39.720  8.824   1.00 94.01 440 A 1 
ATOM 3487 N N   . ASP A 1 441 ? -4.877  42.992  7.908   1.00 96.19 441 A 1 
ATOM 3488 C CA  . ASP A 1 441 ? -5.424  44.132  7.148   1.00 95.91 441 A 1 
ATOM 3489 C C   . ASP A 1 441 ? -4.857  44.238  5.720   1.00 96.24 441 A 1 
ATOM 3490 O O   . ASP A 1 441 ? -5.520  44.723  4.803   1.00 94.62 441 A 1 
ATOM 3491 C CB  . ASP A 1 441 ? -5.104  45.449  7.877   1.00 94.74 441 A 1 
ATOM 3492 C CG  . ASP A 1 441 ? -5.650  45.547  9.301   1.00 89.34 441 A 1 
ATOM 3493 O OD1 . ASP A 1 441 ? -6.517  44.728  9.658   1.00 83.41 441 A 1 
ATOM 3494 O OD2 . ASP A 1 441 ? -5.129  46.417  10.031  1.00 85.02 441 A 1 
ATOM 3495 N N   . LYS A 1 442 ? -3.600  43.788  5.523   1.00 96.50 442 A 1 
ATOM 3496 C CA  . LYS A 1 442 ? -2.926  43.806  4.220   1.00 96.81 442 A 1 
ATOM 3497 C C   . LYS A 1 442 ? -3.339  42.632  3.319   1.00 97.33 442 A 1 
ATOM 3498 O O   . LYS A 1 442 ? -3.137  42.698  2.113   1.00 96.39 442 A 1 
ATOM 3499 C CB  . LYS A 1 442 ? -1.406  43.855  4.458   1.00 96.05 442 A 1 
ATOM 3500 C CG  . LYS A 1 442 ? -0.614  44.012  3.158   1.00 90.46 442 A 1 
ATOM 3501 C CD  . LYS A 1 442 ? 0.896   44.075  3.404   1.00 88.83 442 A 1 
ATOM 3502 C CE  . LYS A 1 442 ? 1.590   44.084  2.036   1.00 82.97 442 A 1 
ATOM 3503 N NZ  . LYS A 1 442 ? 3.054   43.924  2.166   1.00 75.79 442 A 1 
ATOM 3504 N N   . GLY A 1 443 ? -3.857  41.558  3.889   1.00 97.31 443 A 1 
ATOM 3505 C CA  . GLY A 1 443 ? -4.094  40.290  3.209   1.00 97.38 443 A 1 
ATOM 3506 C C   . GLY A 1 443 ? -3.647  39.107  4.062   1.00 97.64 443 A 1 
ATOM 3507 O O   . GLY A 1 443 ? -3.439  39.235  5.267   1.00 96.95 443 A 1 
ATOM 3508 N N   . ILE A 1 444 ? -3.480  37.944  3.444   1.00 98.08 444 A 1 
ATOM 3509 C CA  . ILE A 1 444 ? -3.031  36.732  4.136   1.00 98.24 444 A 1 
ATOM 3510 C C   . ILE A 1 444 ? -1.509  36.701  4.145   1.00 98.41 444 A 1 
ATOM 3511 O O   . ILE A 1 444 ? -0.880  36.650  3.087   1.00 98.18 444 A 1 
ATOM 3512 C CB  . ILE A 1 444 ? -3.624  35.470  3.491   1.00 97.97 444 A 1 
ATOM 3513 C CG1 . ILE A 1 444 ? -5.165  35.524  3.483   1.00 96.37 444 A 1 
ATOM 3514 C CG2 . ILE A 1 444 ? -3.127  34.222  4.244   1.00 97.01 444 A 1 
ATOM 3515 C CD1 . ILE A 1 444 ? -5.778  34.547  2.488   1.00 90.44 444 A 1 
ATOM 3516 N N   . LYS A 1 445 ? -0.913  36.704  5.342   1.00 98.12 445 A 1 
ATOM 3517 C CA  . LYS A 1 445 ? 0.537   36.622  5.511   1.00 98.22 445 A 1 
ATOM 3518 C C   . LYS A 1 445 ? 1.020   35.193  5.286   1.00 98.40 445 A 1 
ATOM 3519 O O   . LYS A 1 445 ? 0.488   34.252  5.853   1.00 98.20 445 A 1 
ATOM 3520 C CB  . LYS A 1 445 ? 0.896   37.135  6.905   1.00 97.93 445 A 1 
ATOM 3521 C CG  . LYS A 1 445 ? 2.408   37.230  7.103   1.00 96.48 445 A 1 
ATOM 3522 C CD  . LYS A 1 445 ? 2.691   37.699  8.527   1.00 92.86 445 A 1 
ATOM 3523 C CE  . LYS A 1 445 ? 4.191   37.723  8.782   1.00 86.20 445 A 1 
ATOM 3524 N NZ  . LYS A 1 445 ? 4.445   37.962  10.221  1.00 77.00 445 A 1 
ATOM 3525 N N   . ILE A 1 446 ? 2.083   35.025  4.496   1.00 98.57 446 A 1 
ATOM 3526 C CA  . ILE A 1 446 ? 2.705   33.721  4.259   1.00 98.68 446 A 1 
ATOM 3527 C C   . ILE A 1 446 ? 3.742   33.435  5.359   1.00 98.69 446 A 1 
ATOM 3528 O O   . ILE A 1 446 ? 4.547   34.316  5.673   1.00 98.49 446 A 1 
ATOM 3529 C CB  . ILE A 1 446 ? 3.298   33.675  2.837   1.00 98.57 446 A 1 
ATOM 3530 C CG1 . ILE A 1 446 ? 2.221   33.895  1.752   1.00 97.97 446 A 1 
ATOM 3531 C CG2 . ILE A 1 446 ? 4.037   32.360  2.566   1.00 98.10 446 A 1 
ATOM 3532 C CD1 . ILE A 1 446 ? 1.051   32.897  1.774   1.00 96.41 446 A 1 
ATOM 3533 N N   . PRO A 1 447 ? 3.770   32.215  5.943   1.00 98.56 447 A 1 
ATOM 3534 C CA  . PRO A 1 447 ? 4.809   31.811  6.883   1.00 98.53 447 A 1 
ATOM 3535 C C   . PRO A 1 447 ? 6.206   32.024  6.306   1.00 98.64 447 A 1 
ATOM 3536 O O   . PRO A 1 447 ? 6.462   31.711  5.142   1.00 98.46 447 A 1 
ATOM 3537 C CB  . PRO A 1 447 ? 4.558   30.335  7.190   1.00 98.23 447 A 1 
ATOM 3538 C CG  . PRO A 1 447 ? 3.053   30.201  7.003   1.00 97.30 447 A 1 
ATOM 3539 C CD  . PRO A 1 447 ? 2.773   31.159  5.843   1.00 98.34 447 A 1 
ATOM 3540 N N   . LYS A 1 448 ? 7.129   32.514  7.131   1.00 98.54 448 A 1 
ATOM 3541 C CA  . LYS A 1 448 ? 8.484   32.893  6.686   1.00 98.52 448 A 1 
ATOM 3542 C C   . LYS A 1 448 ? 9.191   31.781  5.917   1.00 98.73 448 A 1 
ATOM 3543 O O   . LYS A 1 448 ? 9.863   32.060  4.930   1.00 98.46 448 A 1 
ATOM 3544 C CB  . LYS A 1 448 ? 9.337   33.287  7.893   1.00 97.72 448 A 1 
ATOM 3545 C CG  . LYS A 1 448 ? 8.896   34.611  8.523   1.00 85.14 448 A 1 
ATOM 3546 C CD  . LYS A 1 448 ? 9.766   34.883  9.753   1.00 83.23 448 A 1 
ATOM 3547 C CE  . LYS A 1 448 ? 9.327   36.166  10.451  1.00 72.03 448 A 1 
ATOM 3548 N NZ  . LYS A 1 448 ? 10.021  36.312  11.749  1.00 62.45 448 A 1 
ATOM 3549 N N   . VAL A 1 449 ? 9.017   30.532  6.350   1.00 98.72 449 A 1 
ATOM 3550 C CA  . VAL A 1 449 ? 9.644   29.361  5.722   1.00 98.74 449 A 1 
ATOM 3551 C C   . VAL A 1 449 ? 9.160   29.129  4.285   1.00 98.82 449 A 1 
ATOM 3552 O O   . VAL A 1 449 ? 9.913   28.606  3.471   1.00 98.62 449 A 1 
ATOM 3553 C CB  . VAL A 1 449 ? 9.438   28.121  6.612   1.00 98.43 449 A 1 
ATOM 3554 C CG1 . VAL A 1 449 ? 8.007   27.563  6.571   1.00 95.87 449 A 1 
ATOM 3555 C CG2 . VAL A 1 449 ? 10.436  27.019  6.249   1.00 95.94 449 A 1 
ATOM 3556 N N   . LEU A 1 450 ? 7.942   29.558  3.948   1.00 98.74 450 A 1 
ATOM 3557 C CA  . LEU A 1 450 ? 7.369   29.388  2.610   1.00 98.77 450 A 1 
ATOM 3558 C C   . LEU A 1 450 ? 7.684   30.545  1.659   1.00 98.80 450 A 1 
ATOM 3559 O O   . LEU A 1 450 ? 7.576   30.367  0.445   1.00 98.62 450 A 1 
ATOM 3560 C CB  . LEU A 1 450 ? 5.850   29.176  2.707   1.00 98.67 450 A 1 
ATOM 3561 C CG  . LEU A 1 450 ? 5.411   27.902  3.448   1.00 98.27 450 A 1 
ATOM 3562 C CD1 . LEU A 1 450 ? 3.883   27.836  3.444   1.00 97.70 450 A 1 
ATOM 3563 C CD2 . LEU A 1 450 ? 5.943   26.629  2.781   1.00 97.68 450 A 1 
ATOM 3564 N N   . VAL A 1 451 ? 8.080   31.721  2.171   1.00 98.80 451 A 1 
ATOM 3565 C CA  . VAL A 1 451 ? 8.352   32.909  1.336   1.00 98.81 451 A 1 
ATOM 3566 C C   . VAL A 1 451 ? 9.396   32.648  0.236   1.00 98.82 451 A 1 
ATOM 3567 O O   . VAL A 1 451 ? 9.140   33.037  -0.906  1.00 98.61 451 A 1 
ATOM 3568 C CB  . VAL A 1 451 ? 8.713   34.136  2.200   1.00 98.67 451 A 1 
ATOM 3569 C CG1 . VAL A 1 451 ? 9.126   35.349  1.358   1.00 98.03 451 A 1 
ATOM 3570 C CG2 . VAL A 1 451 ? 7.521   34.554  3.067   1.00 97.96 451 A 1 
ATOM 3571 N N   . PRO A 1 452 ? 10.512  31.937  0.487   1.00 98.75 452 A 1 
ATOM 3572 C CA  . PRO A 1 452 ? 11.463  31.588  -0.573  1.00 98.67 452 A 1 
ATOM 3573 C C   . PRO A 1 452 ? 10.860  30.714  -1.685  1.00 98.68 452 A 1 
ATOM 3574 O O   . PRO A 1 452 ? 11.253  30.832  -2.845  1.00 98.32 452 A 1 
ATOM 3575 C CB  . PRO A 1 452 ? 12.614  30.864  0.132   1.00 98.48 452 A 1 
ATOM 3576 C CG  . PRO A 1 452 ? 12.544  31.373  1.569   1.00 97.40 452 A 1 
ATOM 3577 C CD  . PRO A 1 452 ? 11.046  31.530  1.782   1.00 98.62 452 A 1 
ATOM 3578 N N   . TYR A 1 453 ? 9.887   29.865  -1.342  1.00 98.71 453 A 1 
ATOM 3579 C CA  . TYR A 1 453 ? 9.217   28.971  -2.289  1.00 98.65 453 A 1 
ATOM 3580 C C   . TYR A 1 453 ? 8.092   29.681  -3.054  1.00 98.62 453 A 1 
ATOM 3581 O O   . TYR A 1 453 ? 7.933   29.502  -4.266  1.00 98.13 453 A 1 
ATOM 3582 C CB  . TYR A 1 453 ? 8.659   27.761  -1.536  1.00 98.58 453 A 1 
ATOM 3583 C CG  . TYR A 1 453 ? 9.701   26.868  -0.894  1.00 98.69 453 A 1 
ATOM 3584 C CD1 . TYR A 1 453 ? 10.256  25.806  -1.632  1.00 98.37 453 A 1 
ATOM 3585 C CD2 . TYR A 1 453 ? 10.099  27.077  0.439   1.00 98.43 453 A 1 
ATOM 3586 C CE1 . TYR A 1 453 ? 11.202  24.952  -1.040  1.00 98.24 453 A 1 
ATOM 3587 C CE2 . TYR A 1 453 ? 11.053  26.227  1.035   1.00 98.28 453 A 1 
ATOM 3588 C CZ  . TYR A 1 453 ? 11.603  25.160  0.296   1.00 98.47 453 A 1 
ATOM 3589 O OH  . TYR A 1 453 ? 12.521  24.335  0.867   1.00 98.10 453 A 1 
ATOM 3590 N N   . THR A 1 454 ? 7.304   30.509  -2.342  1.00 98.73 454 A 1 
ATOM 3591 C CA  . THR A 1 454 ? 6.198   31.263  -2.952  1.00 98.69 454 A 1 
ATOM 3592 C C   . THR A 1 454 ? 6.677   32.507  -3.685  1.00 98.66 454 A 1 
ATOM 3593 O O   . THR A 1 454 ? 5.988   32.955  -4.598  1.00 98.28 454 A 1 
ATOM 3594 C CB  . THR A 1 454 ? 5.145   31.694  -1.921  1.00 98.58 454 A 1 
ATOM 3595 O OG1 . THR A 1 454 ? 5.724   32.535  -0.963  1.00 97.75 454 A 1 
ATOM 3596 C CG2 . THR A 1 454 ? 4.485   30.517  -1.205  1.00 97.30 454 A 1 
ATOM 3597 N N   . GLY A 1 455 ? 7.823   33.080  -3.310  1.00 98.54 455 A 1 
ATOM 3598 C CA  . GLY A 1 455 ? 8.330   34.358  -3.827  1.00 98.37 455 A 1 
ATOM 3599 C C   . GLY A 1 455 ? 7.415   35.564  -3.559  1.00 98.52 455 A 1 
ATOM 3600 O O   . GLY A 1 455 ? 7.480   36.542  -4.299  1.00 97.71 455 A 1 
ATOM 3601 N N   . PHE A 1 456 ? 6.537   35.482  -2.544  1.00 98.66 456 A 1 
ATOM 3602 C CA  . PHE A 1 456 ? 5.715   36.585  -2.037  1.00 98.67 456 A 1 
ATOM 3603 C C   . PHE A 1 456 ? 5.433   36.405  -0.540  1.00 98.72 456 A 1 
ATOM 3604 O O   . PHE A 1 456 ? 5.378   35.286  -0.041  1.00 98.47 456 A 1 
ATOM 3605 C CB  . PHE A 1 456 ? 4.404   36.707  -2.834  1.00 98.57 456 A 1 
ATOM 3606 C CG  . PHE A 1 456 ? 3.548   35.448  -2.917  1.00 98.72 456 A 1 
ATOM 3607 C CD1 . PHE A 1 456 ? 3.591   34.644  -4.072  1.00 98.35 456 A 1 
ATOM 3608 C CD2 . PHE A 1 456 ? 2.695   35.091  -1.861  1.00 98.40 456 A 1 
ATOM 3609 C CE1 . PHE A 1 456 ? 2.791   33.489  -4.167  1.00 98.10 456 A 1 
ATOM 3610 C CE2 . PHE A 1 456 ? 1.899   33.930  -1.949  1.00 98.19 456 A 1 
ATOM 3611 C CZ  . PHE A 1 456 ? 1.946   33.126  -3.104  1.00 98.35 456 A 1 
ATOM 3612 N N   . GLU A 1 457 ? 5.247   37.513  0.170   1.00 98.61 457 A 1 
ATOM 3613 C CA  . GLU A 1 457 ? 4.973   37.524  1.617   1.00 98.53 457 A 1 
ATOM 3614 C C   . GLU A 1 457 ? 3.478   37.585  1.948   1.00 98.57 457 A 1 
ATOM 3615 O O   . GLU A 1 457 ? 3.081   37.279  3.068   1.00 98.00 457 A 1 
ATOM 3616 C CB  . GLU A 1 457 ? 5.660   38.731  2.263   1.00 98.09 457 A 1 
ATOM 3617 C CG  . GLU A 1 457 ? 7.190   38.688  2.173   1.00 94.84 457 A 1 
ATOM 3618 C CD  . GLU A 1 457 ? 7.863   39.872  2.888   1.00 92.98 457 A 1 
ATOM 3619 O OE1 . GLU A 1 457 ? 9.112   39.841  2.975   1.00 83.62 457 A 1 
ATOM 3620 O OE2 . GLU A 1 457 ? 7.148   40.801  3.332   1.00 85.05 457 A 1 
ATOM 3621 N N   . TYR A 1 458 ? 2.651   38.003  0.987   1.00 98.54 458 A 1 
ATOM 3622 C CA  . TYR A 1 458 ? 1.211   38.183  1.168   1.00 98.60 458 A 1 
ATOM 3623 C C   . TYR A 1 458 ? 0.417   37.668  -0.035  1.00 98.64 458 A 1 
ATOM 3624 O O   . TYR A 1 458 ? 0.854   37.768  -1.190  1.00 98.24 458 A 1 
ATOM 3625 C CB  . TYR A 1 458 ? 0.883   39.662  1.443   1.00 98.35 458 A 1 
ATOM 3626 C CG  . TYR A 1 458 ? 1.388   40.164  2.782   1.00 98.22 458 A 1 
ATOM 3627 C CD1 . TYR A 1 458 ? 0.550   40.125  3.914   1.00 96.88 458 A 1 
ATOM 3628 C CD2 . TYR A 1 458 ? 2.705   40.649  2.907   1.00 97.40 458 A 1 
ATOM 3629 C CE1 . TYR A 1 458 ? 1.022   40.567  5.167   1.00 96.69 458 A 1 
ATOM 3630 C CE2 . TYR A 1 458 ? 3.185   41.085  4.158   1.00 96.94 458 A 1 
ATOM 3631 C CZ  . TYR A 1 458 ? 2.342   41.044  5.290   1.00 97.12 458 A 1 
ATOM 3632 O OH  . TYR A 1 458 ? 2.810   41.463  6.497   1.00 95.78 458 A 1 
ATOM 3633 N N   . ILE A 1 459 ? -0.764  37.132  0.260   1.00 98.34 459 A 1 
ATOM 3634 C CA  . ILE A 1 459 ? -1.846  36.982  -0.711  1.00 98.28 459 A 1 
ATOM 3635 C C   . ILE A 1 459 ? -2.769  38.192  -0.511  1.00 98.08 459 A 1 
ATOM 3636 O O   . ILE A 1 459 ? -3.433  38.294  0.517   1.00 97.37 459 A 1 
ATOM 3637 C CB  . ILE A 1 459 ? -2.584  35.636  -0.536  1.00 98.22 459 A 1 
ATOM 3638 C CG1 . ILE A 1 459 ? -1.614  34.441  -0.705  1.00 97.67 459 A 1 
ATOM 3639 C CG2 . ILE A 1 459 ? -3.737  35.536  -1.549  1.00 97.68 459 A 1 
ATOM 3640 C CD1 . ILE A 1 459 ? -2.232  33.076  -0.359  1.00 96.51 459 A 1 
ATOM 3641 N N   . ASP A 1 460 ? -2.742  39.100  -1.467  1.00 97.29 460 A 1 
ATOM 3642 C CA  . ASP A 1 460 ? -3.433  40.392  -1.507  1.00 96.90 460 A 1 
ATOM 3643 C C   . ASP A 1 460 ? -3.996  40.662  -2.913  1.00 95.65 460 A 1 
ATOM 3644 O O   . ASP A 1 460 ? -3.561  40.010  -3.897  1.00 91.12 460 A 1 
ATOM 3645 C CB  . ASP A 1 460 ? -2.483  41.516  -1.000  1.00 95.38 460 A 1 
ATOM 3646 C CG  . ASP A 1 460 ? -1.064  41.550  -1.615  1.00 95.17 460 A 1 
ATOM 3647 O OD1 . ASP A 1 460 ? -0.785  40.967  -2.691  1.00 93.44 460 A 1 
ATOM 3648 O OD2 . ASP A 1 460 ? -0.146  42.083  -0.937  1.00 92.14 460 A 1 
ATOM 3649 O OXT . ASP A 1 460 ? -4.879  41.561  -2.971  1.00 91.00 460 A 1 
#
