# 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_if11760
#
_entry.id if11760
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n GLY 7   
1 n GLY 8   
1 n VAL 9   
1 n HIS 10  
1 n ALA 11  
1 n PRO 12  
1 n HIS 13  
1 n CYS 14  
1 n LYS 15  
1 n ASN 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n MET 20  
1 n GLU 21  
1 n PRO 22  
1 n GLU 23  
1 n GLN 24  
1 n LEU 25  
1 n PRO 26  
1 n ILE 27  
1 n PRO 28  
1 n LYS 29  
1 n GLU 30  
1 n VAL 31  
1 n ARG 32  
1 n LEU 33  
1 n PRO 34  
1 n MET 35  
1 n LEU 36  
1 n MET 37  
1 n HIS 38  
1 n SER 39  
1 n GLY 40  
1 n THR 41  
1 n PRO 42  
1 n ALA 43  
1 n LYS 44  
1 n PRO 45  
1 n ILE 46  
1 n VAL 47  
1 n ALA 48  
1 n VAL 49  
1 n GLY 50  
1 n ASP 51  
1 n GLN 52  
1 n VAL 53  
1 n LYS 54  
1 n VAL 55  
1 n GLY 56  
1 n GLN 57  
1 n LEU 58  
1 n ILE 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n VAL 63  
1 n GLY 64  
1 n PHE 65  
1 n VAL 66  
1 n SER 67  
1 n SER 68  
1 n PRO 69  
1 n VAL 70  
1 n HIS 71  
1 n ALA 72  
1 n SER 73  
1 n VAL 74  
1 n SER 75  
1 n GLY 76  
1 n THR 77  
1 n VAL 78  
1 n LYS 79  
1 n SER 80  
1 n ILE 81  
1 n ASP 82  
1 n ALA 83  
1 n PHE 84  
1 n ASP 85  
1 n SER 86  
1 n ILE 87  
1 n THR 88  
1 n GLY 89  
1 n GLU 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n THR 94  
1 n ILE 95  
1 n THR 96  
1 n ILE 97  
1 n ALA 98  
1 n SER 99  
1 n ASP 100 
1 n GLY 101 
1 n ASN 102 
1 n GLN 103 
1 n THR 104 
1 n PRO 105 
1 n TRP 106 
1 n GLU 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n PRO 111 
1 n PRO 112 
1 n THR 113 
1 n VAL 114 
1 n THR 115 
1 n ASN 116 
1 n LEU 117 
1 n ALA 118 
1 n GLU 119 
1 n PHE 120 
1 n LEU 121 
1 n GLU 122 
1 n ALA 123 
1 n VAL 124 
1 n ARG 125 
1 n ASN 126 
1 n SER 127 
1 n GLY 128 
1 n VAL 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n GLY 136 
1 n TYR 137 
1 n PRO 138 
1 n THR 139 
1 n ALA 140 
1 n PRO 141 
1 n LYS 142 
1 n PHE 143 
1 n THR 144 
1 n LEU 145 
1 n LYS 146 
1 n GLU 147 
1 n HIS 148 
1 n VAL 149 
1 n ILE 150 
1 n LEU 151 
1 n ASP 152 
1 n TYR 153 
1 n ILE 154 
1 n LEU 155 
1 n ILE 156 
1 n ASN 157 
1 n GLY 158 
1 n ALA 159 
1 n GLU 160 
1 n CYS 161 
1 n GLU 162 
1 n PRO 163 
1 n TYR 164 
1 n ILE 165 
1 n THR 166 
1 n SER 167 
1 n ASP 168 
1 n THR 169 
1 n ARG 170 
1 n THR 171 
1 n MET 172 
1 n ILE 173 
1 n ASP 174 
1 n GLU 175 
1 n PHE 176 
1 n ASP 177 
1 n TYR 178 
1 n GLU 179 
1 n TYR 180 
1 n ASP 181 
1 n ALA 182 
1 n VAL 183 
1 n GLU 184 
1 n LEU 185 
1 n MET 186 
1 n ALA 187 
1 n LYS 188 
1 n TYR 189 
1 n LEU 190 
1 n LYS 191 
1 n PRO 192 
1 n LYS 193 
1 n ASN 194 
1 n ILE 195 
1 n ILE 196 
1 n PHE 197 
1 n CYS 198 
1 n ILE 199 
1 n GLU 200 
1 n LYS 201 
1 n ASN 202 
1 n LYS 203 
1 n PRO 204 
1 n GLU 205 
1 n PRO 206 
1 n ILE 207 
1 n LYS 208 
1 n ARG 209 
1 n MET 210 
1 n ARG 211 
1 n GLU 212 
1 n VAL 213 
1 n CYS 214 
1 n ALA 215 
1 n ARG 216 
1 n THR 217 
1 n LYS 218 
1 n LEU 219 
1 n LYS 220 
1 n PRO 221 
1 n GLU 222 
1 n VAL 223 
1 n PHE 224 
1 n GLU 225 
1 n GLY 226 
1 n THR 227 
1 n ASP 228 
1 n VAL 229 
1 n SER 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n LEU 234 
1 n PRO 235 
1 n SER 236 
1 n LEU 237 
1 n TYR 238 
1 n PRO 239 
1 n GLN 240 
1 n GLY 241 
1 n GLU 242 
1 n ARG 243 
1 n LYS 244 
1 n VAL 245 
1 n LEU 246 
1 n VAL 247 
1 n TYR 248 
1 n ASN 249 
1 n VAL 250 
1 n THR 251 
1 n GLY 252 
1 n ARG 253 
1 n ILE 254 
1 n VAL 255 
1 n PRO 256 
1 n GLU 257 
1 n GLY 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n PRO 262 
1 n ASP 263 
1 n VAL 264 
1 n GLY 265 
1 n CYS 266 
1 n ILE 267 
1 n VAL 268 
1 n VAL 269 
1 n ASN 270 
1 n CYS 271 
1 n THR 272 
1 n THR 273 
1 n ILE 274 
1 n ASP 275 
1 n VAL 276 
1 n PHE 277 
1 n THR 278 
1 n LYS 279 
1 n TYR 280 
1 n ILE 281 
1 n LYS 282 
1 n THR 283 
1 n GLY 284 
1 n MET 285 
1 n PRO 286 
1 n LEU 287 
1 n VAL 288 
1 n SER 289 
1 n ARG 290 
1 n CYS 291 
1 n VAL 292 
1 n THR 293 
1 n VAL 294 
1 n ASP 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n VAL 299 
1 n LYS 300 
1 n ASN 301 
1 n PRO 302 
1 n LYS 303 
1 n ASN 304 
1 n VAL 305 
1 n ILE 306 
1 n ALA 307 
1 n PRO 308 
1 n ILE 309 
1 n GLY 310 
1 n THR 311 
1 n PRO 312 
1 n VAL 313 
1 n ARG 314 
1 n GLU 315 
1 n LEU 316 
1 n PHE 317 
1 n GLU 318 
1 n TYR 319 
1 n CYS 320 
1 n GLY 321 
1 n LEU 322 
1 n ARG 323 
1 n ASP 324 
1 n ASP 325 
1 n VAL 326 
1 n LYS 327 
1 n LYS 328 
1 n VAL 329 
1 n ILE 330 
1 n LEU 331 
1 n GLY 332 
1 n GLY 333 
1 n PRO 334 
1 n MET 335 
1 n MET 336 
1 n GLY 337 
1 n THR 338 
1 n SER 339 
1 n ILE 340 
1 n PRO 341 
1 n ASN 342 
1 n LEU 343 
1 n ASP 344 
1 n LEU 345 
1 n HIS 346 
1 n ILE 347 
1 n PRO 348 
1 n ILE 349 
1 n VAL 350 
1 n LYS 351 
1 n ILE 352 
1 n THR 353 
1 n SER 354 
1 n ALA 355 
1 n ALA 356 
1 n LEU 357 
1 n ALA 358 
1 n PHE 359 
1 n SER 360 
1 n ALA 361 
1 n LYS 362 
1 n ASP 363 
1 n ALA 364 
1 n GLU 365 
1 n VAL 366 
1 n PRO 367 
1 n GLU 368 
1 n SER 369 
1 n THR 370 
1 n PRO 371 
1 n CYS 372 
1 n LEU 373 
1 n LYS 374 
1 n CYS 375 
1 n GLY 376 
1 n ARG 377 
1 n CYS 378 
1 n MET 379 
1 n PHE 380 
1 n LYS 381 
1 n CYS 382 
1 n PRO 383 
1 n MET 384 
1 n SER 385 
1 n LEU 386 
1 n MET 387 
1 n PRO 388 
1 n PRO 389 
1 n GLN 390 
1 n ILE 391 
1 n GLU 392 
1 n GLU 393 
1 n ALA 394 
1 n TYR 395 
1 n GLU 396 
1 n LEU 397 
1 n LYS 398 
1 n LYS 399 
1 n PRO 400 
1 n GLU 401 
1 n LEU 402 
1 n LEU 403 
1 n LYS 404 
1 n LYS 405 
1 n PHE 406 
1 n LYS 407 
1 n VAL 408 
1 n GLY 409 
1 n MET 410 
1 n CYS 411 
1 n ALA 412 
1 n GLU 413 
1 n CYS 414 
1 n ALA 415 
1 n CYS 416 
1 n CYS 417 
1 n ALA 418 
1 n PHE 419 
1 n THR 420 
1 n CYS 421 
1 n PRO 422 
1 n ALA 423 
1 n LYS 424 
1 n ARG 425 
1 n PRO 426 
1 n LEU 427 
1 n MET 428 
1 n GLN 429 
1 n VAL 430 
1 n MET 431 
1 n MET 432 
1 n LEU 433 
1 n ALA 434 
1 n LYS 435 
1 n ASN 436 
1 n MET 437 
1 n LEU 438 
1 n TRP 439 
1 n GLU 440 
1 n TYR 441 
1 n GLU 442 
1 n GLN 443 
1 n ALA 444 
1 n GLN 445 
1 n LYS 446 
1 n GLU 447 
1 n ALA 448 
1 n ALA 449 
1 n LYS 450 
1 n ALA 451 
1 n ALA 452 
1 n SER 453 
1 n GLU 454 
1 n LYS 455 
1 n ALA 456 
1 n ASN 457 
1 n GLU 458 
1 n LYS 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n LYS 463 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:13:53)"
_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 93.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.059  29.604  -14.274 1.00 40.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.917  29.787  -13.350 1.00 48.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.922  28.609  -12.379 1.00 51.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.696  27.486  -12.816 1.00 51.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.614   29.879  -14.168 1.00 48.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.476   30.625  -13.470 1.00 41.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.022   30.752  -14.553 1.00 37.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.990   31.921  -13.633 1.00 32.81 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 11.296  28.799  -11.112 1.00 55.26 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 11.322  27.715  -10.125 1.00 58.77 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 9.885   27.245  -9.880  1.00 62.85 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 9.083   27.970  -9.293  1.00 61.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 11.999  28.177  -8.827  1.00 54.16 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 13.518  28.157  -8.873  1.00 50.25 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.211  26.966  -8.569  1.00 45.88 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 14.246  29.317  -9.198  1.00 45.93 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.617  26.939  -8.600  1.00 39.72 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 15.652  29.286  -9.231  1.00 41.88 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 16.340  28.098  -8.928  1.00 45.08 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 9.528   26.047  -10.370 1.00 72.71 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 8.229   25.438  -10.071 1.00 76.09 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 8.141   25.239  -8.557  1.00 79.04 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 8.945   24.511  -7.978  1.00 74.99 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 8.039   24.115  -10.836 1.00 70.43 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 7.751   24.307  -12.338 1.00 64.48 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 7.478   22.953  -13.019 1.00 61.67 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 7.146   23.121  -14.510 1.00 55.33 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 6.897   21.809  -15.174 1.00 48.40 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 7.182   25.907  -7.914  1.00 80.60 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 6.915   25.769  -6.477  1.00 83.53 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 6.543   24.312  -6.193  1.00 86.59 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 5.594   23.812  -6.783  1.00 81.67 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 5.812   26.764  -6.073  1.00 77.71 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 5.569   26.827  -4.557  1.00 68.38 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 4.508   27.891  -4.224  1.00 64.67 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 4.257   27.974  -2.716  1.00 56.25 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 3.237   29.006  -2.377  1.00 46.99 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 7.298   23.638  -5.319  1.00 86.09 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 6.981   22.268  -4.885  1.00 87.01 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 5.627   22.241  -4.177  1.00 88.66 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 5.265   23.215  -3.508  1.00 84.23 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 8.090   21.698  -3.985  1.00 83.76 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 9.393   21.436  -4.754  1.00 80.58 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 10.415  20.720  -3.861  1.00 75.50 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 11.695  20.419  -4.647  1.00 71.72 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 12.674  19.662  -3.823  1.00 61.34 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 4.901   21.124  -4.312  1.00 89.12 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 3.687   20.907  -3.533  1.00 89.45 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 4.049   20.843  -2.050  1.00 88.35 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 5.036   20.208  -1.667  1.00 83.32 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 2.945   19.646  -4.001  1.00 89.16 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 2.449   19.707  -5.459  1.00 88.33 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 1.769   18.393  -5.830  1.00 84.43 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 1.464   20.850  -5.700  1.00 86.18 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? 3.276   21.552  -1.247  1.00 85.19 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? 3.459   21.630  0.197   1.00 84.37 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? 3.044   20.349  0.914   1.00 87.94 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? 2.823   19.301  0.315   1.00 82.65 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 2.937   20.453  2.218   1.00 89.03 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 2.520   19.381  3.101   1.00 91.06 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 2.388   19.881  4.530   1.00 93.57 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 2.495   21.090  4.800   1.00 91.65 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 2.161   18.946  5.441   1.00 93.78 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 2.061   19.202  6.878   1.00 94.50 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 3.232   18.564  7.617   1.00 95.15 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 3.794   17.562  7.177   1.00 94.37 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 0.696   18.772  7.443   1.00 94.13 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -0.433  19.499  6.699   1.00 91.81 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 0.440   17.268  7.375   1.00 91.28 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? 3.605   19.152  8.746   1.00 94.53 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? 4.554   18.553  9.675   1.00 94.48 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? 3.780   17.638  10.629  1.00 94.82 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? 3.252   18.101  11.639  1.00 92.79 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? 5.335   19.650  10.403  1.00 93.83 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? 6.273   20.402  9.495   1.00 91.32 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? 7.528   19.996  9.120   1.00 79.02 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? 6.049   21.616  8.896   1.00 80.89 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? 8.055   20.943  8.327   1.00 82.04 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? 7.186   21.950  8.155   1.00 84.05 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? 3.671   16.358  10.261  1.00 94.16 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? 3.165   15.340  11.173  1.00 93.79 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? 4.311   14.859  12.088  1.00 94.29 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? 5.459   14.801  11.632  1.00 91.68 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? 2.535   14.207  10.355  1.00 91.99 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? 4.048   14.522  13.365  1.00 93.92 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? 5.070   13.951  14.238  1.00 93.13 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? 5.533   12.609  13.670  1.00 93.93 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? 4.705   11.768  13.354  1.00 90.57 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? 4.393   13.808  15.605  1.00 91.09 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? 2.911   13.661  15.260  1.00 88.52 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? 2.748   14.523  14.013  1.00 92.52 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? 6.841   12.396  13.522  1.00 93.89 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? 7.336   11.185  12.855  1.00 94.33 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? 7.174   9.919   13.706  1.00 95.63 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? 6.781   8.890   13.172  1.00 92.96 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? 8.798   11.376  12.432  1.00 91.58 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? 9.045   12.467  11.421  1.00 86.88 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? 10.240  13.134  11.264  1.00 73.76 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? 8.185   12.964  10.483  1.00 73.39 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? 10.089  14.016  10.264  1.00 72.66 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? 8.859   13.942  9.758   1.00 72.93 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? 7.481   9.979   15.008  1.00 94.17 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? 7.386   8.861   15.953  1.00 95.25 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? 8.025   7.552   15.432  1.00 96.27 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? 7.466   6.476   15.592  1.00 94.11 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? 5.923   8.687   16.396  1.00 94.49 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? 5.285   10.231  17.123  1.00 92.78 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? 9.196   7.626   14.787  1.00 96.37 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? 9.877   6.470   14.164  1.00 96.45 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? 10.621  5.609   15.197  1.00 96.99 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? 11.824  5.390   15.075  1.00 95.01 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? 10.782  6.945   13.006  1.00 95.14 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? 10.050  7.655   11.855  1.00 94.66 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? 9.054   6.741   11.136  1.00 93.27 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? 8.445   7.423   9.915   1.00 92.52 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? 7.549   6.499   9.183   1.00 89.89 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? 9.914   5.140   16.217  1.00 95.74 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? 10.484  4.491   17.403  1.00 95.84 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? 11.206  3.178   17.070  1.00 96.58 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? 12.209  2.850   17.691  1.00 95.28 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? 9.355   4.243   18.414  1.00 95.35 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? 8.596   5.502   18.792  1.00 94.69 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? 9.165   6.566   19.011  1.00 88.41 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? 7.287   5.427   18.844  1.00 88.20 16  A 1 
ATOM 125  N N   . THR A 1 17  ? 10.725  2.452   16.054  1.00 96.47 17  A 1 
ATOM 126  C CA  . THR A 1 17  ? 11.213  1.114   15.686  1.00 96.99 17  A 1 
ATOM 127  C C   . THR A 1 17  ? 12.163  1.112   14.482  1.00 97.06 17  A 1 
ATOM 128  O O   . THR A 1 17  ? 12.542  0.053   13.997  1.00 96.12 17  A 1 
ATOM 129  C CB  . THR A 1 17  ? 10.020  0.178   15.447  1.00 97.12 17  A 1 
ATOM 130  O OG1 . THR A 1 17  ? 9.181   0.725   14.459  1.00 95.86 17  A 1 
ATOM 131  C CG2 . THR A 1 17  ? 9.154   0.018   16.693  1.00 94.68 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 12.579  2.278   13.980  1.00 96.88 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 13.382  2.384   12.755  1.00 96.18 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 14.745  1.674   12.844  1.00 96.35 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 15.243  1.167   11.839  1.00 95.28 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 13.573  3.870   12.429  1.00 95.53 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 15.337  1.635   14.038  1.00 96.27 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 16.630  0.985   14.293  1.00 96.02 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 16.493  -0.469  14.776  1.00 96.54 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 17.501  -1.120  15.021  1.00 95.24 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 17.435  1.828   15.301  1.00 95.44 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 17.714  3.282   14.872  1.00 93.53 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 18.514  3.992   15.966  1.00 88.53 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 18.492  3.369   13.561  1.00 88.89 19  A 1 
ATOM 145  N N   . MET A 1 20  ? 15.266  -0.959  14.946  1.00 96.37 20  A 1 
ATOM 146  C CA  . MET A 1 20  ? 15.001  -2.303  15.455  1.00 96.30 20  A 1 
ATOM 147  C C   . MET A 1 20  ? 14.863  -3.274  14.287  1.00 96.80 20  A 1 
ATOM 148  O O   . MET A 1 20  ? 14.009  -3.074  13.419  1.00 95.99 20  A 1 
ATOM 149  C CB  . MET A 1 20  ? 13.736  -2.317  16.321  1.00 96.02 20  A 1 
ATOM 150  C CG  . MET A 1 20  ? 13.835  -1.378  17.529  1.00 93.95 20  A 1 
ATOM 151  S SD  . MET A 1 20  ? 12.312  -1.299  18.505  1.00 91.91 20  A 1 
ATOM 152  C CE  . MET A 1 20  ? 12.813  -0.110  19.771  1.00 80.95 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? 15.691  -4.325  14.275  1.00 97.07 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? 15.544  -5.412  13.310  1.00 97.03 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? 14.173  -6.084  13.464  1.00 97.43 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? 13.682  -6.229  14.589  1.00 96.68 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? 16.678  -6.432  13.464  1.00 95.76 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? 18.020  -5.822  13.017  1.00 85.78 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? 19.214  -6.780  13.135  1.00 84.44 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? 20.328  -6.329  12.772  1.00 76.18 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? 19.029  -7.913  13.629  1.00 78.19 21  A 1 
ATOM 162  N N   . PRO A 1 22  ? 13.517  -6.467  12.359  1.00 97.82 22  A 1 
ATOM 163  C CA  . PRO A 1 22  ? 12.244  -7.163  12.426  1.00 97.87 22  A 1 
ATOM 164  C C   . PRO A 1 22  ? 12.379  -8.525  13.112  1.00 98.00 22  A 1 
ATOM 165  O O   . PRO A 1 22  ? 13.244  -9.327  12.771  1.00 97.36 22  A 1 
ATOM 166  C CB  . PRO A 1 22  ? 11.751  -7.288  10.984  1.00 97.37 22  A 1 
ATOM 167  C CG  . PRO A 1 22  ? 12.488  -6.165  10.259  1.00 95.90 22  A 1 
ATOM 168  C CD  . PRO A 1 22  ? 13.828  -6.129  10.981  1.00 97.43 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? 11.478  -8.811  14.042  1.00 98.19 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? 11.399  -10.100 14.729  1.00 98.19 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? 10.342  -11.001 14.079  1.00 98.34 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? 9.287   -10.536 13.649  1.00 97.60 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? 11.093  -9.889  16.218  1.00 97.45 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? 12.238  -9.191  16.986  1.00 94.34 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? 11.884  -8.985  18.469  1.00 95.23 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? 12.359  -8.020  19.111  1.00 88.28 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? 11.056  -9.743  19.025  1.00 90.59 23  A 1 
ATOM 178  N N   . GLN A 1 24  ? 10.600  -12.305 14.029  1.00 98.30 24  A 1 
ATOM 179  C CA  . GLN A 1 24  ? 9.628   -13.275 13.530  1.00 98.26 24  A 1 
ATOM 180  C C   . GLN A 1 24  ? 8.529   -13.508 14.578  1.00 98.45 24  A 1 
ATOM 181  O O   . GLN A 1 24  ? 8.818   -13.870 15.718  1.00 97.93 24  A 1 
ATOM 182  C CB  . GLN A 1 24  ? 10.358  -14.576 13.151  1.00 97.34 24  A 1 
ATOM 183  C CG  . GLN A 1 24  ? 9.464   -15.593 12.427  1.00 88.49 24  A 1 
ATOM 184  C CD  . GLN A 1 24  ? 8.960   -15.116 11.066  1.00 89.01 24  A 1 
ATOM 185  O OE1 . GLN A 1 24  ? 9.682   -14.553 10.264  1.00 79.36 24  A 1 
ATOM 186  N NE2 . GLN A 1 24  ? 7.699   -15.313 10.752  1.00 77.28 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 7.272   -13.347 14.177  1.00 98.43 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 6.144   -13.723 15.027  1.00 98.41 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 6.126   -15.252 15.220  1.00 98.40 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 6.374   -15.980 14.252  1.00 97.88 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 4.833   -13.229 14.381  1.00 98.20 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 3.604   -13.300 15.312  1.00 97.63 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 3.636   -12.217 16.392  1.00 96.05 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 2.322   -13.105 14.508  1.00 96.26 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? 5.800   -15.768 16.404  1.00 98.32 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? 5.448   -17.173 16.572  1.00 98.18 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? 4.331   -17.578 15.603  1.00 98.30 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? 3.444   -16.781 15.302  1.00 97.83 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? 5.009   -17.323 18.033  1.00 97.74 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? 5.734   -16.175 18.735  1.00 96.49 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? 5.716   -15.073 17.683  1.00 98.02 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? 4.379   -18.815 15.106  1.00 98.12 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? 3.410   -19.292 14.111  1.00 98.10 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? 1.996   -19.224 14.709  1.00 98.23 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? 1.752   -19.854 15.742  1.00 97.71 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? 3.761   -20.723 13.641  1.00 97.44 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? 5.175   -20.774 13.016  1.00 93.50 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? 2.710   -21.222 12.628  1.00 93.04 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? 5.749   -22.192 12.949  1.00 81.03 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? 1.064   -18.487 14.076  1.00 98.35 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? -0.291  -18.368 14.583  1.00 98.28 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? -1.025  -19.706 14.469  1.00 98.35 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? -0.821  -20.472 13.522  1.00 97.90 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? -0.945  -17.265 13.742  1.00 97.79 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? -0.209  -17.370 12.408  1.00 96.43 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? 1.210   -17.743 12.832  1.00 98.04 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -1.932  -19.969 15.400  1.00 98.13 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -2.752  -21.198 15.389  1.00 97.99 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -3.718  -21.246 14.208  1.00 98.32 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -4.111  -22.322 13.770  1.00 97.69 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -3.543  -21.313 16.696  1.00 97.18 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -2.633  -21.545 17.907  1.00 90.94 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -3.478  -21.692 19.178  1.00 83.71 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -2.560  -21.900 20.378  1.00 74.87 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -3.325  -21.958 21.647  1.00 62.16 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? -4.132  -20.079 13.737  1.00 98.31 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? -5.089  -19.929 12.652  1.00 98.12 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? -4.792  -18.639 11.886  1.00 98.38 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? -4.457  -17.616 12.487  1.00 97.63 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? -6.518  -19.933 13.234  1.00 95.64 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? -7.610  -19.934 12.163  1.00 89.91 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? -9.013  -19.969 12.791  1.00 91.06 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? -9.687  -18.915 12.825  1.00 84.10 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? -9.460  -21.060 13.218  1.00 85.46 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? -4.946  -18.673 10.565  1.00 98.49 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? -4.919  -17.477 9.717   1.00 98.55 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? -6.216  -17.349 8.932   1.00 98.48 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? -6.801  -18.348 8.511   1.00 98.23 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? -3.703  -17.427 8.775   1.00 98.46 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? -2.396  -17.345 9.566   1.00 97.79 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? -3.639  -18.612 7.805   1.00 97.42 31  A 1 
ATOM 242  N N   . ARG A 1 32  ? -6.650  -16.110 8.689   1.00 98.29 32  A 1 
ATOM 243  C CA  . ARG A 1 32  ? -7.801  -15.784 7.837   1.00 98.13 32  A 1 
ATOM 244  C C   . ARG A 1 32  ? -7.326  -14.988 6.629   1.00 98.21 32  A 1 
ATOM 245  O O   . ARG A 1 32  ? -6.796  -13.891 6.781   1.00 97.64 32  A 1 
ATOM 246  C CB  . ARG A 1 32  ? -8.871  -15.026 8.630   1.00 97.44 32  A 1 
ATOM 247  C CG  . ARG A 1 32  ? -9.467  -15.874 9.765   1.00 92.60 32  A 1 
ATOM 248  C CD  . ARG A 1 32  ? -10.644 -15.159 10.444  1.00 89.58 32  A 1 
ATOM 249  N NE  . ARG A 1 32  ? -11.847 -15.124 9.582   1.00 80.10 32  A 1 
ATOM 250  C CZ  . ARG A 1 32  ? -12.955 -14.441 9.812   1.00 73.39 32  A 1 
ATOM 251  N NH1 . ARG A 1 32  ? -13.095 -13.674 10.851  1.00 67.55 32  A 1 
ATOM 252  N NH2 . ARG A 1 32  ? -13.958 -14.525 8.983   1.00 63.83 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? -7.523  -15.531 5.437   1.00 97.93 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? -7.032  -14.988 4.174   1.00 98.19 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? -8.210  -14.506 3.315   1.00 98.03 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? -8.805  -15.308 2.585   1.00 97.63 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? -6.171  -16.056 3.483   1.00 98.35 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? -4.842  -16.329 4.214   1.00 97.83 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? -4.230  -17.635 3.745   1.00 96.55 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? -3.830  -15.212 3.949   1.00 96.14 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -8.572  -13.210 3.383   1.00 97.77 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -9.576  -12.641 2.496   1.00 97.58 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -9.130  -12.738 1.035   1.00 97.96 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -7.971  -12.482 0.705   1.00 97.75 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -9.778  -11.187 2.939   1.00 96.87 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -9.245  -11.161 4.373   1.00 95.83 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -8.124  -12.195 4.336   1.00 97.11 34  A 1 
ATOM 268  N N   . MET A 1 35  ? -10.057 -13.061 0.139   1.00 97.13 35  A 1 
ATOM 269  C CA  . MET A 1 35  ? -9.786  -13.077 -1.303  1.00 97.20 35  A 1 
ATOM 270  C C   . MET A 1 35  ? -9.711  -11.665 -1.904  1.00 97.02 35  A 1 
ATOM 271  O O   . MET A 1 35  ? -9.170  -11.486 -2.997  1.00 96.36 35  A 1 
ATOM 272  C CB  . MET A 1 35  ? -10.830 -13.944 -2.009  1.00 97.26 35  A 1 
ATOM 273  C CG  . MET A 1 35  ? -10.755 -15.425 -1.614  1.00 97.04 35  A 1 
ATOM 274  S SD  . MET A 1 35  ? -9.170  -16.260 -1.977  1.00 97.32 35  A 1 
ATOM 275  C CE  . MET A 1 35  ? -8.381  -16.229 -0.347  1.00 94.03 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -10.183 -10.656 -1.178  1.00 95.53 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -10.063 -9.244  -1.534  1.00 94.90 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -9.071  -8.535  -0.598  1.00 94.74 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -9.448  -7.905  0.383   1.00 92.54 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -11.461 -8.597  -1.547  1.00 93.69 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -11.470 -7.160  -2.101  1.00 92.22 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -11.014 -7.106  -3.569  1.00 88.66 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -12.879 -6.586  -2.024  1.00 88.28 36  A 1 
ATOM 284  N N   . MET A 1 37  ? -7.786  -8.632  -0.930  1.00 95.47 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? -6.694  -7.902  -0.250  1.00 95.37 37  A 1 
ATOM 286  C C   . MET A 1 37  ? -6.030  -6.862  -1.164  1.00 95.38 37  A 1 
ATOM 287  O O   . MET A 1 37  ? -4.890  -6.440  -0.941  1.00 92.75 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? -5.670  -8.896  0.308   1.00 95.36 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? -6.230  -9.806  1.398   1.00 95.66 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? -4.932  -10.782 2.203   1.00 94.97 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? -4.731  -12.095 0.975   1.00 91.78 37  A 1 
ATOM 292  N N   . HIS A 1 38  ? -6.728  -6.481  -2.234  1.00 95.12 38  A 1 
ATOM 293  C CA  . HIS A 1 38  ? -6.243  -5.586  -3.275  1.00 94.19 38  A 1 
ATOM 294  C C   . HIS A 1 38  ? -7.402  -4.830  -3.932  1.00 93.79 38  A 1 
ATOM 295  O O   . HIS A 1 38  ? -8.560  -5.228  -3.840  1.00 92.24 38  A 1 
ATOM 296  C CB  . HIS A 1 38  ? -5.461  -6.399  -4.313  1.00 92.71 38  A 1 
ATOM 297  C CG  . HIS A 1 38  ? -6.248  -7.512  -4.964  1.00 92.36 38  A 1 
ATOM 298  N ND1 . HIS A 1 38  ? -7.162  -7.390  -5.983  1.00 87.98 38  A 1 
ATOM 299  C CD2 . HIS A 1 38  ? -6.192  -8.841  -4.628  1.00 86.36 38  A 1 
ATOM 300  C CE1 . HIS A 1 38  ? -7.652  -8.610  -6.254  1.00 86.96 38  A 1 
ATOM 301  N NE2 . HIS A 1 38  ? -7.075  -9.522  -5.455  1.00 87.20 38  A 1 
ATOM 302  N N   . SER A 1 39  ? -7.089  -3.749  -4.644  1.00 94.84 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? -8.073  -3.082  -5.499  1.00 92.95 39  A 1 
ATOM 304  C C   . SER A 1 39  ? -8.407  -3.957  -6.713  1.00 92.50 39  A 1 
ATOM 305  O O   . SER A 1 39  ? -7.507  -4.559  -7.299  1.00 85.11 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? -7.543  -1.732  -5.985  1.00 90.70 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? -7.099  -0.923  -4.912  1.00 82.06 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? -9.661  -3.967  -7.141  1.00 92.97 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? -10.131 -4.705  -8.318  1.00 93.01 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? -10.992 -5.913  -7.959  1.00 94.34 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? -11.698 -5.897  -6.956  1.00 92.06 40  A 1 
ATOM 312  N N   . THR A 1 41  ? -10.952 -6.944  -8.807  1.00 94.84 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? -11.777 -8.149  -8.637  1.00 95.39 41  A 1 
ATOM 314  C C   . THR A 1 41  ? -11.169 -9.067  -7.573  1.00 96.12 41  A 1 
ATOM 315  O O   . THR A 1 41  ? -9.966  -9.339  -7.655  1.00 95.15 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? -11.910 -8.902  -9.968  1.00 94.47 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? -12.313 -8.013  -10.986 1.00 88.59 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? -12.955 -10.012 -9.916  1.00 87.61 41  A 1 
ATOM 319  N N   . PRO A 1 42  ? -11.952 -9.571  -6.597  1.00 96.09 42  A 1 
ATOM 320  C CA  . PRO A 1 42  ? -11.478 -10.557 -5.629  1.00 96.08 42  A 1 
ATOM 321  C C   . PRO A 1 42  ? -10.852 -11.783 -6.307  1.00 96.93 42  A 1 
ATOM 322  O O   . PRO A 1 42  ? -11.260 -12.165 -7.409  1.00 96.54 42  A 1 
ATOM 323  C CB  . PRO A 1 42  ? -12.700 -10.963 -4.796  1.00 94.69 42  A 1 
ATOM 324  C CG  . PRO A 1 42  ? -13.648 -9.776  -4.938  1.00 92.31 42  A 1 
ATOM 325  C CD  . PRO A 1 42  ? -13.348 -9.246  -6.336  1.00 94.57 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? -9.883  -12.415 -5.638  1.00 96.67 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? -9.413  -13.730 -6.050  1.00 97.16 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? -10.528 -14.773 -5.851  1.00 97.16 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? -11.404 -14.621 -4.997  1.00 96.96 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? -8.133  -14.079 -5.281  1.00 97.47 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? -10.483 -15.845 -6.643  1.00 97.84 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? -11.448 -16.944 -6.546  1.00 97.91 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? -10.811 -18.117 -5.805  1.00 98.17 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? -9.775  -18.598 -6.257  1.00 97.88 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? -11.902 -17.311 -7.963  1.00 97.30 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? -12.853 -18.510 -7.979  1.00 93.92 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? -13.236 -18.802 -9.428  1.00 89.86 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? -13.752 -20.235 -9.579  1.00 78.40 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? -13.231 -20.803 -10.844 1.00 71.64 44  A 1 
ATOM 340  N N   . PRO A 1 45  ? -11.400 -18.603 -4.697  1.00 98.25 45  A 1 
ATOM 341  C CA  . PRO A 1 45  ? -10.927 -19.799 -4.010  1.00 98.31 45  A 1 
ATOM 342  C C   . PRO A 1 45  ? -10.811 -20.995 -4.959  1.00 98.42 45  A 1 
ATOM 343  O O   . PRO A 1 45  ? -11.707 -21.227 -5.771  1.00 97.96 45  A 1 
ATOM 344  C CB  . PRO A 1 45  ? -11.942 -20.077 -2.896  1.00 97.90 45  A 1 
ATOM 345  C CG  . PRO A 1 45  ? -12.539 -18.707 -2.610  1.00 96.83 45  A 1 
ATOM 346  C CD  . PRO A 1 45  ? -12.559 -18.053 -3.991  1.00 97.89 45  A 1 
ATOM 347  N N   . ILE A 1 46  ? -9.715  -21.749 -4.833  1.00 98.59 46  A 1 
ATOM 348  C CA  . ILE A 1 46  ? -9.446  -22.975 -5.603  1.00 98.61 46  A 1 
ATOM 349  C C   . ILE A 1 46  ? -9.192  -24.195 -4.704  1.00 98.69 46  A 1 
ATOM 350  O O   . ILE A 1 46  ? -8.776  -25.241 -5.188  1.00 98.23 46  A 1 
ATOM 351  C CB  . ILE A 1 46  ? -8.299  -22.770 -6.619  1.00 98.36 46  A 1 
ATOM 352  C CG1 . ILE A 1 46  ? -6.978  -22.395 -5.916  1.00 97.00 46  A 1 
ATOM 353  C CG2 . ILE A 1 46  ? -8.697  -21.723 -7.671  1.00 96.01 46  A 1 
ATOM 354  C CD1 . ILE A 1 46  ? -5.754  -22.592 -6.813  1.00 94.04 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? -9.433  -24.057 -3.407  1.00 98.72 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? -9.329  -25.104 -2.384  1.00 98.71 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? -10.702 -25.345 -1.760  1.00 98.68 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? -11.584 -24.483 -1.843  1.00 98.34 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? -8.278  -24.754 -1.310  1.00 98.53 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? -6.871  -24.680 -1.912  1.00 97.94 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? -8.575  -23.430 -0.588  1.00 97.06 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -10.870 -26.494 -1.118  1.00 98.52 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -12.076 -26.876 -0.391  1.00 98.58 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -11.809 -27.010 1.118   1.00 98.71 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -10.672 -27.126 1.574   1.00 98.29 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -12.628 -28.172 -1.008  1.00 98.24 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? -12.871 -26.986 1.919   1.00 98.52 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? -12.786 -27.280 3.356   1.00 98.61 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? -12.274 -28.709 3.552   1.00 98.67 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? -12.792 -29.636 2.936   1.00 98.05 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? -14.146 -27.083 4.049   1.00 98.24 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? -14.078 -27.427 5.543   1.00 96.65 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? -14.613 -25.624 3.929   1.00 96.65 49  A 1 
ATOM 374  N N   . GLY A 1 50  ? -11.283 -28.875 4.423   1.00 98.39 50  A 1 
ATOM 375  C CA  . GLY A 1 50  ? -10.601 -30.146 4.675   1.00 98.46 50  A 1 
ATOM 376  C C   . GLY A 1 50  ? -9.297  -30.335 3.893   1.00 98.63 50  A 1 
ATOM 377  O O   . GLY A 1 50  ? -8.498  -31.190 4.280   1.00 97.85 50  A 1 
ATOM 378  N N   . ASP A 1 51  ? -9.034  -29.529 2.859   1.00 98.49 51  A 1 
ATOM 379  C CA  . ASP A 1 51  ? -7.796  -29.628 2.091   1.00 98.52 51  A 1 
ATOM 380  C C   . ASP A 1 51  ? -6.567  -29.313 2.955   1.00 98.61 51  A 1 
ATOM 381  O O   . ASP A 1 51  ? -6.567  -28.386 3.776   1.00 98.20 51  A 1 
ATOM 382  C CB  . ASP A 1 51  ? -7.811  -28.708 0.857   1.00 98.32 51  A 1 
ATOM 383  C CG  . ASP A 1 51  ? -8.739  -29.161 -0.274  1.00 97.89 51  A 1 
ATOM 384  O OD1 . ASP A 1 51  ? -9.248  -30.303 -0.222  1.00 95.74 51  A 1 
ATOM 385  O OD2 . ASP A 1 51  ? -8.913  -28.358 -1.219  1.00 96.12 51  A 1 
ATOM 386  N N   . GLN A 1 52  ? -5.492  -30.075 2.738   1.00 98.74 52  A 1 
ATOM 387  C CA  . GLN A 1 52  ? -4.176  -29.779 3.291   1.00 98.71 52  A 1 
ATOM 388  C C   . GLN A 1 52  ? -3.466  -28.769 2.389   1.00 98.79 52  A 1 
ATOM 389  O O   . GLN A 1 52  ? -3.365  -28.970 1.177   1.00 98.31 52  A 1 
ATOM 390  C CB  . GLN A 1 52  ? -3.342  -31.063 3.424   1.00 98.19 52  A 1 
ATOM 391  C CG  . GLN A 1 52  ? -3.936  -32.064 4.426   1.00 92.58 52  A 1 
ATOM 392  C CD  . GLN A 1 52  ? -3.955  -31.531 5.857   1.00 85.75 52  A 1 
ATOM 393  O OE1 . GLN A 1 52  ? -3.088  -30.798 6.298   1.00 74.99 52  A 1 
ATOM 394  N NE2 . GLN A 1 52  ? -4.954  -31.880 6.636   1.00 71.57 52  A 1 
ATOM 395  N N   . VAL A 1 53  ? -2.950  -27.697 2.984   1.00 98.79 53  A 1 
ATOM 396  C CA  . VAL A 1 53  ? -2.239  -26.635 2.270   1.00 98.81 53  A 1 
ATOM 397  C C   . VAL A 1 53  ? -0.876  -26.381 2.901   1.00 98.83 53  A 1 
ATOM 398  O O   . VAL A 1 53  ? -0.663  -26.628 4.087   1.00 98.59 53  A 1 
ATOM 399  C CB  . VAL A 1 53  ? -3.066  -25.338 2.169   1.00 98.59 53  A 1 
ATOM 400  C CG1 . VAL A 1 53  ? -4.344  -25.553 1.351   1.00 97.86 53  A 1 
ATOM 401  C CG2 . VAL A 1 53  ? -3.442  -24.753 3.535   1.00 97.32 53  A 1 
ATOM 402  N N   . LYS A 1 54  ? 0.047   -25.861 2.095   1.00 98.79 54  A 1 
ATOM 403  C CA  . LYS A 1 54  ? 1.425   -25.572 2.507   1.00 98.82 54  A 1 
ATOM 404  C C   . LYS A 1 54  ? 1.805   -24.133 2.189   1.00 98.88 54  A 1 
ATOM 405  O O   . LYS A 1 54  ? 1.191   -23.493 1.341   1.00 98.65 54  A 1 
ATOM 406  C CB  . LYS A 1 54  ? 2.374   -26.575 1.841   1.00 98.56 54  A 1 
ATOM 407  C CG  . LYS A 1 54  ? 2.129   -27.988 2.377   1.00 97.39 54  A 1 
ATOM 408  C CD  . LYS A 1 54  ? 3.066   -28.990 1.697   1.00 94.63 54  A 1 
ATOM 409  C CE  . LYS A 1 54  ? 2.732   -30.384 2.211   1.00 89.70 54  A 1 
ATOM 410  N NZ  . LYS A 1 54  ? 3.534   -31.402 1.533   1.00 79.53 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? 2.831   -23.626 2.870   1.00 98.78 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? 3.279   -22.240 2.719   1.00 98.83 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? 3.674   -21.964 1.271   1.00 98.84 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? 4.491   -22.678 0.694   1.00 98.62 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? 4.443   -21.908 3.664   1.00 98.69 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? 4.870   -20.442 3.541   1.00 97.97 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? 4.050   -22.147 5.125   1.00 97.80 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? 3.107   -20.910 0.691   1.00 98.78 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? 3.325   -20.514 -0.701  1.00 98.79 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? 2.419   -21.216 -1.717  1.00 98.82 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? 2.419   -20.826 -2.883  1.00 98.51 56  A 1 
ATOM 422  N N   . GLN A 1 57  ? 1.606   -22.186 -1.316  1.00 98.85 57  A 1 
ATOM 423  C CA  . GLN A 1 57  ? 0.637   -22.835 -2.202  1.00 98.87 57  A 1 
ATOM 424  C C   . GLN A 1 57  ? -0.454  -21.845 -2.619  1.00 98.89 57  A 1 
ATOM 425  O O   . GLN A 1 57  ? -1.006  -21.123 -1.787  1.00 98.73 57  A 1 
ATOM 426  C CB  . GLN A 1 57  ? 0.056   -24.067 -1.500  1.00 98.74 57  A 1 
ATOM 427  C CG  . GLN A 1 57  ? -0.914  -24.868 -2.378  1.00 97.76 57  A 1 
ATOM 428  C CD  . GLN A 1 57  ? -1.418  -26.122 -1.680  1.00 98.18 57  A 1 
ATOM 429  O OE1 . GLN A 1 57  ? -0.859  -26.592 -0.700  1.00 93.90 57  A 1 
ATOM 430  N NE2 . GLN A 1 57  ? -2.481  -26.725 -2.153  1.00 93.06 57  A 1 
ATOM 431  N N   . LEU A 1 58  ? -0.781  -21.821 -3.904  1.00 98.72 58  A 1 
ATOM 432  C CA  . LEU A 1 58  ? -1.887  -21.017 -4.420  1.00 98.76 58  A 1 
ATOM 433  C C   . LEU A 1 58  ? -3.221  -21.553 -3.873  1.00 98.82 58  A 1 
ATOM 434  O O   . LEU A 1 58  ? -3.536  -22.723 -4.054  1.00 98.65 58  A 1 
ATOM 435  C CB  . LEU A 1 58  ? -1.838  -21.039 -5.959  1.00 98.64 58  A 1 
ATOM 436  C CG  . LEU A 1 58  ? -2.872  -20.123 -6.639  1.00 98.16 58  A 1 
ATOM 437  C CD1 . LEU A 1 58  ? -2.549  -18.645 -6.426  1.00 97.30 58  A 1 
ATOM 438  C CD2 . LEU A 1 58  ? -2.884  -20.386 -8.147  1.00 97.42 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? -4.006  -20.680 -3.241  1.00 98.78 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? -5.332  -21.011 -2.689  1.00 98.78 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? -6.455  -20.151 -3.279  1.00 98.75 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? -7.630  -20.491 -3.168  1.00 98.52 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? -5.326  -20.930 -1.149  1.00 98.76 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? -4.964  -19.514 -0.645  1.00 98.49 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? -4.383  -21.995 -0.559  1.00 98.11 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? -5.240  -19.306 0.846   1.00 97.78 59  A 1 
ATOM 447  N N   . GLY A 1 60  ? -6.096  -19.040 -3.935  1.00 98.58 60  A 1 
ATOM 448  C CA  . GLY A 1 60  ? -7.026  -18.159 -4.630  1.00 98.56 60  A 1 
ATOM 449  C C   . GLY A 1 60  ? -6.430  -17.662 -5.943  1.00 98.62 60  A 1 
ATOM 450  O O   . GLY A 1 60  ? -5.396  -16.998 -5.939  1.00 98.31 60  A 1 
ATOM 451  N N   . GLU A 1 61  ? -7.074  -17.982 -7.072  1.00 98.47 61  A 1 
ATOM 452  C CA  . GLU A 1 61  ? -6.637  -17.547 -8.402  1.00 98.23 61  A 1 
ATOM 453  C C   . GLU A 1 61  ? -7.060  -16.100 -8.686  1.00 98.33 61  A 1 
ATOM 454  O O   . GLU A 1 61  ? -8.138  -15.646 -8.294  1.00 97.50 61  A 1 
ATOM 455  C CB  . GLU A 1 61  ? -7.118  -18.526 -9.492  1.00 96.73 61  A 1 
ATOM 456  C CG  . GLU A 1 61  ? -8.650  -18.564 -9.685  1.00 83.76 61  A 1 
ATOM 457  C CD  . GLU A 1 61  ? -9.132  -19.569 -10.751 1.00 86.91 61  A 1 
ATOM 458  O OE1 . GLU A 1 61  ? -10.384 -19.727 -10.893 1.00 78.14 61  A 1 
ATOM 459  O OE2 . GLU A 1 61  ? -8.276  -20.176 -11.422 1.00 80.74 61  A 1 
ATOM 460  N N   . ALA A 1 62  ? -6.209  -15.345 -9.382  1.00 97.59 62  A 1 
ATOM 461  C CA  . ALA A 1 62  ? -6.522  -13.980 -9.789  1.00 97.40 62  A 1 
ATOM 462  C C   . ALA A 1 62  ? -7.537  -13.968 -10.942 1.00 97.21 62  A 1 
ATOM 463  O O   . ALA A 1 62  ? -7.277  -14.516 -12.013 1.00 95.91 62  A 1 
ATOM 464  C CB  . ALA A 1 62  ? -5.221  -13.271 -10.174 1.00 96.82 62  A 1 
ATOM 465  N N   . VAL A 1 63  ? -8.663  -13.274 -10.760 1.00 96.24 63  A 1 
ATOM 466  C CA  . VAL A 1 63  ? -9.744  -13.195 -11.753 1.00 94.82 63  A 1 
ATOM 467  C C   . VAL A 1 63  ? -9.693  -11.871 -12.515 1.00 92.82 63  A 1 
ATOM 468  O O   . VAL A 1 63  ? -9.815  -10.785 -11.942 1.00 80.14 63  A 1 
ATOM 469  C CB  . VAL A 1 63  ? -11.117 -13.417 -11.095 1.00 92.43 63  A 1 
ATOM 470  C CG1 . VAL A 1 63  ? -12.237 -13.411 -12.147 1.00 87.49 63  A 1 
ATOM 471  C CG2 . VAL A 1 63  ? -11.169 -14.770 -10.372 1.00 88.16 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -9.543  -11.949 -13.838 1.00 92.85 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -9.482  -10.773 -14.707 1.00 92.33 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -8.153  -10.012 -14.634 1.00 94.53 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -7.167  -10.482 -14.067 1.00 92.40 64  A 1 
ATOM 476  N N   . PHE A 1 65  ? -8.113  -8.829  -15.245 1.00 95.23 65  A 1 
ATOM 477  C CA  . PHE A 1 65  ? -6.872  -8.060  -15.382 1.00 95.86 65  A 1 
ATOM 478  C C   . PHE A 1 65  ? -6.433  -7.419  -14.055 1.00 96.78 65  A 1 
ATOM 479  O O   . PHE A 1 65  ? -5.295  -7.602  -13.630 1.00 95.15 65  A 1 
ATOM 480  C CB  . PHE A 1 65  ? -7.040  -7.011  -16.492 1.00 94.80 65  A 1 
ATOM 481  C CG  . PHE A 1 65  ? -5.780  -6.210  -16.772 1.00 93.88 65  A 1 
ATOM 482  C CD1 . PHE A 1 65  ? -5.721  -4.835  -16.462 1.00 90.09 65  A 1 
ATOM 483  C CD2 . PHE A 1 65  ? -4.660  -6.845  -17.340 1.00 91.14 65  A 1 
ATOM 484  C CE1 . PHE A 1 65  ? -4.552  -4.103  -16.720 1.00 89.18 65  A 1 
ATOM 485  C CE2 . PHE A 1 65  ? -3.488  -6.110  -17.595 1.00 89.48 65  A 1 
ATOM 486  C CZ  . PHE A 1 65  ? -3.435  -4.739  -17.287 1.00 90.14 65  A 1 
ATOM 487  N N   . VAL A 1 66  ? -7.339  -6.718  -13.370 1.00 96.77 66  A 1 
ATOM 488  C CA  . VAL A 1 66  ? -7.063  -6.058  -12.080 1.00 96.95 66  A 1 
ATOM 489  C C   . VAL A 1 66  ? -7.448  -6.996  -10.935 1.00 97.12 66  A 1 
ATOM 490  O O   . VAL A 1 66  ? -8.510  -6.863  -10.333 1.00 95.72 66  A 1 
ATOM 491  C CB  . VAL A 1 66  ? -7.730  -4.670  -11.972 1.00 96.23 66  A 1 
ATOM 492  C CG1 . VAL A 1 66  ? -7.206  -3.913  -10.748 1.00 93.92 66  A 1 
ATOM 493  C CG2 . VAL A 1 66  ? -7.437  -3.796  -13.197 1.00 94.12 66  A 1 
ATOM 494  N N   . SER A 1 67  ? -6.591  -7.979  -10.678 1.00 97.43 67  A 1 
ATOM 495  C CA  . SER A 1 67  ? -6.720  -8.954  -9.593  1.00 97.62 67  A 1 
ATOM 496  C C   . SER A 1 67  ? -5.331  -9.447  -9.179  1.00 97.88 67  A 1 
ATOM 497  O O   . SER A 1 67  ? -4.358  -9.258  -9.917  1.00 97.41 67  A 1 
ATOM 498  C CB  . SER A 1 67  ? -7.611  -10.112 -10.040 1.00 97.19 67  A 1 
ATOM 499  O OG  . SER A 1 67  ? -7.889  -10.981 -8.967  1.00 95.10 67  A 1 
ATOM 500  N N   . SER A 1 68  ? -5.220  -10.050 -7.992  1.00 97.69 68  A 1 
ATOM 501  C CA  . SER A 1 68  ? -3.965  -10.610 -7.477  1.00 97.98 68  A 1 
ATOM 502  C C   . SER A 1 68  ? -4.230  -11.963 -6.821  1.00 98.17 68  A 1 
ATOM 503  O O   . SER A 1 68  ? -5.184  -12.057 -6.050  1.00 97.80 68  A 1 
ATOM 504  C CB  . SER A 1 68  ? -3.344  -9.637  -6.468  1.00 97.67 68  A 1 
ATOM 505  O OG  . SER A 1 68  ? -2.160  -10.160 -5.902  1.00 93.51 68  A 1 
ATOM 506  N N   . PRO A 1 69  ? -3.405  -13.000 -7.079  1.00 98.52 69  A 1 
ATOM 507  C CA  . PRO A 1 69  ? -3.594  -14.311 -6.473  1.00 98.58 69  A 1 
ATOM 508  C C   . PRO A 1 69  ? -3.323  -14.270 -4.964  1.00 98.66 69  A 1 
ATOM 509  O O   . PRO A 1 69  ? -2.633  -13.380 -4.456  1.00 98.35 69  A 1 
ATOM 510  C CB  . PRO A 1 69  ? -2.641  -15.241 -7.225  1.00 98.28 69  A 1 
ATOM 511  C CG  . PRO A 1 69  ? -1.499  -14.312 -7.627  1.00 97.23 69  A 1 
ATOM 512  C CD  . PRO A 1 69  ? -2.210  -12.994 -7.916  1.00 98.40 69  A 1 
ATOM 513  N N   . VAL A 1 70  ? -3.869  -15.244 -4.243  1.00 98.56 70  A 1 
ATOM 514  C CA  . VAL A 1 70  ? -3.692  -15.417 -2.797  1.00 98.65 70  A 1 
ATOM 515  C C   . VAL A 1 70  ? -3.038  -16.771 -2.538  1.00 98.72 70  A 1 
ATOM 516  O O   . VAL A 1 70  ? -3.471  -17.784 -3.085  1.00 98.55 70  A 1 
ATOM 517  C CB  . VAL A 1 70  ? -5.031  -15.273 -2.046  1.00 98.48 70  A 1 
ATOM 518  C CG1 . VAL A 1 70  ? -4.850  -15.437 -0.529  1.00 97.81 70  A 1 
ATOM 519  C CG2 . VAL A 1 70  ? -5.648  -13.886 -2.288  1.00 97.81 70  A 1 
ATOM 520  N N   . HIS A 1 71  ? -2.004  -16.778 -1.699  1.00 98.84 71  A 1 
ATOM 521  C CA  . HIS A 1 71  ? -1.244  -17.972 -1.341  1.00 98.88 71  A 1 
ATOM 522  C C   . HIS A 1 71  ? -1.413  -18.287 0.149   1.00 98.89 71  A 1 
ATOM 523  O O   . HIS A 1 71  ? -1.619  -17.378 0.953   1.00 98.74 71  A 1 
ATOM 524  C CB  . HIS A 1 71  ? 0.230   -17.777 -1.714  1.00 98.84 71  A 1 
ATOM 525  C CG  . HIS A 1 71  ? 0.445   -17.454 -3.172  1.00 98.82 71  A 1 
ATOM 526  N ND1 . HIS A 1 71  ? 0.359   -16.203 -3.749  1.00 95.65 71  A 1 
ATOM 527  C CD2 . HIS A 1 71  ? 0.743   -18.339 -4.172  1.00 96.44 71  A 1 
ATOM 528  C CE1 . HIS A 1 71  ? 0.605   -16.341 -5.064  1.00 96.48 71  A 1 
ATOM 529  N NE2 . HIS A 1 71  ? 0.844   -17.623 -5.365  1.00 97.15 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? -1.318  -19.563 0.506   1.00 98.81 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? -1.326  -19.987 1.900   1.00 98.86 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? -0.090  -19.425 2.624   1.00 98.88 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? 1.038   -19.593 2.168   1.00 98.74 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? -1.391  -21.514 1.967   1.00 98.75 72  A 1 
ATOM 535  N N   . SER A 1 73  ? -0.310  -18.758 3.747   1.00 98.83 73  A 1 
ATOM 536  C CA  . SER A 1 73  ? 0.758   -18.160 4.562   1.00 98.85 73  A 1 
ATOM 537  C C   . SER A 1 73  ? 1.251   -19.069 5.690   1.00 98.85 73  A 1 
ATOM 538  O O   . SER A 1 73  ? 2.300   -18.808 6.275   1.00 98.44 73  A 1 
ATOM 539  C CB  . SER A 1 73  ? 0.277   -16.825 5.122   1.00 98.69 73  A 1 
ATOM 540  O OG  . SER A 1 73  ? -0.880  -17.021 5.906   1.00 98.08 73  A 1 
ATOM 541  N N   . VAL A 1 74  ? 0.514   -20.134 5.967   1.00 98.82 74  A 1 
ATOM 542  C CA  . VAL A 1 74  ? 0.854   -21.201 6.916   1.00 98.82 74  A 1 
ATOM 543  C C   . VAL A 1 74  ? 0.572   -22.561 6.275   1.00 98.83 74  A 1 
ATOM 544  O O   . VAL A 1 74  ? -0.264  -22.661 5.372   1.00 98.67 74  A 1 
ATOM 545  C CB  . VAL A 1 74  ? 0.097   -21.062 8.256   1.00 98.66 74  A 1 
ATOM 546  C CG1 . VAL A 1 74  ? 0.452   -19.746 8.966   1.00 98.01 74  A 1 
ATOM 547  C CG2 . VAL A 1 74  ? -1.427  -21.148 8.109   1.00 97.73 74  A 1 
ATOM 548  N N   . SER A 1 75  ? 1.264   -23.604 6.725   1.00 98.82 75  A 1 
ATOM 549  C CA  . SER A 1 75  ? 0.876   -24.982 6.437   1.00 98.80 75  A 1 
ATOM 550  C C   . SER A 1 75  ? -0.210  -25.441 7.412   1.00 98.78 75  A 1 
ATOM 551  O O   . SER A 1 75  ? -0.261  -24.993 8.558   1.00 98.43 75  A 1 
ATOM 552  C CB  . SER A 1 75  ? 2.086   -25.921 6.453   1.00 98.56 75  A 1 
ATOM 553  O OG  . SER A 1 75  ? 2.768   -25.888 7.688   1.00 97.82 75  A 1 
ATOM 554  N N   . GLY A 1 76  ? -1.108  -26.303 6.956   1.00 98.62 76  A 1 
ATOM 555  C CA  . GLY A 1 76  ? -2.210  -26.793 7.775   1.00 98.61 76  A 1 
ATOM 556  C C   . GLY A 1 76  ? -3.434  -27.203 6.969   1.00 98.76 76  A 1 
ATOM 557  O O   . GLY A 1 76  ? -3.338  -27.541 5.793   1.00 98.35 76  A 1 
ATOM 558  N N   . THR A 1 77  ? -4.599  -27.166 7.603   1.00 98.74 77  A 1 
ATOM 559  C CA  . THR A 1 77  ? -5.865  -27.621 7.012   1.00 98.78 77  A 1 
ATOM 560  C C   . THR A 1 77  ? -6.821  -26.449 6.800   1.00 98.82 77  A 1 
ATOM 561  O O   . THR A 1 77  ? -7.028  -25.644 7.708   1.00 98.50 77  A 1 
ATOM 562  C CB  . THR A 1 77  ? -6.534  -28.687 7.894   1.00 98.46 77  A 1 
ATOM 563  O OG1 . THR A 1 77  ? -5.609  -29.677 8.275   1.00 93.08 77  A 1 
ATOM 564  C CG2 . THR A 1 77  ? -7.685  -29.396 7.180   1.00 92.48 77  A 1 
ATOM 565  N N   . VAL A 1 78  ? -7.449  -26.373 5.621   1.00 98.73 78  A 1 
ATOM 566  C CA  . VAL A 1 78  ? -8.533  -25.414 5.362   1.00 98.74 78  A 1 
ATOM 567  C C   . VAL A 1 78  ? -9.722  -25.739 6.266   1.00 98.67 78  A 1 
ATOM 568  O O   . VAL A 1 78  ? -10.366 -26.776 6.126   1.00 98.29 78  A 1 
ATOM 569  C CB  . VAL A 1 78  ? -8.952  -25.411 3.883   1.00 98.65 78  A 1 
ATOM 570  C CG1 . VAL A 1 78  ? -10.087 -24.407 3.638   1.00 98.16 78  A 1 
ATOM 571  C CG2 . VAL A 1 78  ? -7.779  -25.016 2.976   1.00 97.97 78  A 1 
ATOM 572  N N   . LYS A 1 79  ? -10.008 -24.845 7.199   1.00 98.64 79  A 1 
ATOM 573  C CA  . LYS A 1 79  ? -11.054 -25.016 8.218   1.00 98.40 79  A 1 
ATOM 574  C C   . LYS A 1 79  ? -12.419 -24.522 7.740   1.00 98.51 79  A 1 
ATOM 575  O O   . LYS A 1 79  ? -13.421 -25.186 7.974   1.00 97.69 79  A 1 
ATOM 576  C CB  . LYS A 1 79  ? -10.593 -24.285 9.488   1.00 97.25 79  A 1 
ATOM 577  C CG  . LYS A 1 79  ? -11.578 -24.417 10.657  1.00 89.82 79  A 1 
ATOM 578  C CD  . LYS A 1 79  ? -11.020 -23.633 11.846  1.00 89.31 79  A 1 
ATOM 579  C CE  . LYS A 1 79  ? -12.018 -23.548 13.000  1.00 80.20 79  A 1 
ATOM 580  N NZ  . LYS A 1 79  ? -11.490 -22.648 14.046  1.00 74.04 79  A 1 
ATOM 581  N N   . SER A 1 80  ? -12.462 -23.364 7.096   1.00 98.21 80  A 1 
ATOM 582  C CA  . SER A 1 80  ? -13.691 -22.780 6.547   1.00 98.00 80  A 1 
ATOM 583  C C   . SER A 1 80  ? -13.404 -21.922 5.320   1.00 98.25 80  A 1 
ATOM 584  O O   . SER A 1 80  ? -12.284 -21.448 5.117   1.00 98.03 80  A 1 
ATOM 585  C CB  . SER A 1 80  ? -14.467 -21.969 7.607   1.00 97.26 80  A 1 
ATOM 586  O OG  . SER A 1 80  ? -13.810 -20.769 7.970   1.00 96.04 80  A 1 
ATOM 587  N N   . ILE A 1 81  ? -14.438 -21.735 4.503   1.00 97.70 81  A 1 
ATOM 588  C CA  . ILE A 1 81  ? -14.467 -20.754 3.419   1.00 97.89 81  A 1 
ATOM 589  C C   . ILE A 1 81  ? -15.755 -19.949 3.585   1.00 97.64 81  A 1 
ATOM 590  O O   . ILE A 1 81  ? -16.840 -20.408 3.225   1.00 96.85 81  A 1 
ATOM 591  C CB  . ILE A 1 81  ? -14.355 -21.418 2.025   1.00 98.04 81  A 1 
ATOM 592  C CG1 . ILE A 1 81  ? -13.092 -22.305 1.932   1.00 97.42 81  A 1 
ATOM 593  C CG2 . ILE A 1 81  ? -14.346 -20.321 0.939   1.00 97.41 81  A 1 
ATOM 594  C CD1 . ILE A 1 81  ? -12.903 -23.019 0.591   1.00 95.67 81  A 1 
ATOM 595  N N   . ASP A 1 82  ? -15.628 -18.760 4.160   1.00 97.50 82  A 1 
ATOM 596  C CA  . ASP A 1 82  ? -16.756 -17.873 4.427   1.00 96.96 82  A 1 
ATOM 597  C C   . ASP A 1 82  ? -17.081 -17.056 3.169   1.00 97.20 82  A 1 
ATOM 598  O O   . ASP A 1 82  ? -16.177 -16.545 2.507   1.00 96.07 82  A 1 
ATOM 599  C CB  . ASP A 1 82  ? -16.442 -16.983 5.641   1.00 95.66 82  A 1 
ATOM 600  C CG  . ASP A 1 82  ? -16.126 -17.809 6.897   1.00 91.49 82  A 1 
ATOM 601  O OD1 . ASP A 1 82  ? -16.984 -18.635 7.274   1.00 84.09 82  A 1 
ATOM 602  O OD2 . ASP A 1 82  ? -15.016 -17.646 7.462   1.00 84.10 82  A 1 
ATOM 603  N N   . ALA A 1 83  ? -18.357 -16.922 2.823   1.00 95.59 83  A 1 
ATOM 604  C CA  . ALA A 1 83  ? -18.806 -16.189 1.628   1.00 95.06 83  A 1 
ATOM 605  C C   . ALA A 1 83  ? -19.028 -14.685 1.872   1.00 94.99 83  A 1 
ATOM 606  O O   . ALA A 1 83  ? -19.207 -13.923 0.919   1.00 90.96 83  A 1 
ATOM 607  C CB  . ALA A 1 83  ? -20.076 -16.863 1.099   1.00 93.75 83  A 1 
ATOM 608  N N   . PHE A 1 84  ? -19.044 -14.279 3.139   1.00 94.40 84  A 1 
ATOM 609  C CA  . PHE A 1 84  ? -19.278 -12.902 3.561   1.00 93.58 84  A 1 
ATOM 610  C C   . PHE A 1 84  ? -18.218 -12.473 4.569   1.00 92.81 84  A 1 
ATOM 611  O O   . PHE A 1 84  ? -17.786 -13.273 5.406   1.00 89.25 84  A 1 
ATOM 612  C CB  . PHE A 1 84  ? -20.684 -12.762 4.156   1.00 92.38 84  A 1 
ATOM 613  C CG  . PHE A 1 84  ? -21.799 -13.047 3.167   1.00 90.92 84  A 1 
ATOM 614  C CD1 . PHE A 1 84  ? -22.313 -12.011 2.367   1.00 86.58 84  A 1 
ATOM 615  C CD2 . PHE A 1 84  ? -22.312 -14.350 3.032   1.00 87.99 84  A 1 
ATOM 616  C CE1 . PHE A 1 84  ? -23.337 -12.273 1.442   1.00 85.16 84  A 1 
ATOM 617  C CE2 . PHE A 1 84  ? -23.335 -14.613 2.102   1.00 86.38 84  A 1 
ATOM 618  C CZ  . PHE A 1 84  ? -23.850 -13.574 1.309   1.00 86.52 84  A 1 
ATOM 619  N N   . ASP A 1 85  ? -17.817 -11.218 4.511   1.00 90.49 85  A 1 
ATOM 620  C CA  . ASP A 1 85  ? -17.001 -10.620 5.555   1.00 88.64 85  A 1 
ATOM 621  C C   . ASP A 1 85  ? -17.825 -10.503 6.844   1.00 88.68 85  A 1 
ATOM 622  O O   . ASP A 1 85  ? -18.915 -9.931  6.861   1.00 86.72 85  A 1 
ATOM 623  C CB  . ASP A 1 85  ? -16.453 -9.268  5.088   1.00 87.03 85  A 1 
ATOM 624  C CG  . ASP A 1 85  ? -15.522 -8.699  6.156   1.00 85.54 85  A 1 
ATOM 625  O OD1 . ASP A 1 85  ? -16.039 -8.075  7.106   1.00 81.04 85  A 1 
ATOM 626  O OD2 . ASP A 1 85  ? -14.311 -8.982  6.080   1.00 79.87 85  A 1 
ATOM 627  N N   . SER A 1 86  ? -17.305 -11.060 7.934   1.00 87.79 86  A 1 
ATOM 628  C CA  . SER A 1 86  ? -18.022 -11.122 9.214   1.00 86.56 86  A 1 
ATOM 629  C C   . SER A 1 86  ? -18.164 -9.775  9.924   1.00 87.28 86  A 1 
ATOM 630  O O   . SER A 1 86  ? -18.865 -9.698  10.932  1.00 83.97 86  A 1 
ATOM 631  C CB  . SER A 1 86  ? -17.335 -12.133 10.147  1.00 83.95 86  A 1 
ATOM 632  O OG  . SER A 1 86  ? -15.975 -11.791 10.376  1.00 77.02 86  A 1 
ATOM 633  N N   . ILE A 1 87  ? -17.463 -8.741  9.463   1.00 86.90 87  A 1 
ATOM 634  C CA  . ILE A 1 87  ? -17.432 -7.411  10.078  1.00 86.14 87  A 1 
ATOM 635  C C   . ILE A 1 87  ? -18.278 -6.439  9.258   1.00 87.24 87  A 1 
ATOM 636  O O   . ILE A 1 87  ? -19.100 -5.720  9.821   1.00 85.02 87  A 1 
ATOM 637  C CB  . ILE A 1 87  ? -15.975 -6.911  10.216  1.00 85.19 87  A 1 
ATOM 638  C CG1 . ILE A 1 87  ? -15.133 -7.909  11.046  1.00 82.22 87  A 1 
ATOM 639  C CG2 . ILE A 1 87  ? -15.938 -5.508  10.861  1.00 80.51 87  A 1 
ATOM 640  C CD1 . ILE A 1 87  ? -13.635 -7.600  11.002  1.00 73.37 87  A 1 
ATOM 641  N N   . THR A 1 88  ? -18.079 -6.415  7.941   1.00 87.57 88  A 1 
ATOM 642  C CA  . THR A 1 88  ? -18.768 -5.475  7.041   1.00 86.90 88  A 1 
ATOM 643  C C   . THR A 1 88  ? -20.060 -6.045  6.457   1.00 88.47 88  A 1 
ATOM 644  O O   . THR A 1 88  ? -20.908 -5.287  5.997   1.00 86.51 88  A 1 
ATOM 645  C CB  . THR A 1 88  ? -17.843 -5.009  5.905   1.00 85.70 88  A 1 
ATOM 646  O OG1 . THR A 1 88  ? -17.519 -6.088  5.063   1.00 84.53 88  A 1 
ATOM 647  C CG2 . THR A 1 88  ? -16.526 -4.409  6.413   1.00 83.18 88  A 1 
ATOM 648  N N   . GLY A 1 89  ? -20.228 -7.375  6.464   1.00 88.42 89  A 1 
ATOM 649  C CA  . GLY A 1 89  ? -21.338 -8.057  5.789   1.00 89.70 89  A 1 
ATOM 650  C C   . GLY A 1 89  ? -21.214 -8.077  4.259   1.00 91.37 89  A 1 
ATOM 651  O O   . GLY A 1 89  ? -22.123 -8.552  3.574   1.00 89.39 89  A 1 
ATOM 652  N N   . GLU A 1 90  ? -20.109 -7.579  3.705   1.00 88.12 90  A 1 
ATOM 653  C CA  . GLU A 1 90  ? -19.881 -7.560  2.264   1.00 88.19 90  A 1 
ATOM 654  C C   . GLU A 1 90  ? -19.651 -8.969  1.718   1.00 90.04 90  A 1 
ATOM 655  O O   . GLU A 1 90  ? -19.030 -9.824  2.354   1.00 88.38 90  A 1 
ATOM 656  C CB  . GLU A 1 90  ? -18.707 -6.648  1.884   1.00 85.66 90  A 1 
ATOM 657  C CG  . GLU A 1 90  ? -19.017 -5.162  2.132   1.00 77.12 90  A 1 
ATOM 658  C CD  . GLU A 1 90  ? -17.887 -4.233  1.654   1.00 72.75 90  A 1 
ATOM 659  O OE1 . GLU A 1 90  ? -18.158 -3.015  1.547   1.00 64.49 90  A 1 
ATOM 660  O OE2 . GLU A 1 90  ? -16.771 -4.731  1.375   1.00 64.02 90  A 1 
ATOM 661  N N   . LYS A 1 91  ? -20.129 -9.222  0.501   1.00 90.31 91  A 1 
ATOM 662  C CA  . LYS A 1 91  ? -19.942 -10.502 -0.182  1.00 90.77 91  A 1 
ATOM 663  C C   . LYS A 1 91  ? -18.496 -10.635 -0.659  1.00 91.58 91  A 1 
ATOM 664  O O   . LYS A 1 91  ? -18.164 -10.242 -1.777  1.00 88.47 91  A 1 
ATOM 665  C CB  . LYS A 1 91  ? -20.979 -10.647 -1.306  1.00 88.96 91  A 1 
ATOM 666  C CG  . LYS A 1 91  ? -20.952 -12.062 -1.900  1.00 81.16 91  A 1 
ATOM 667  C CD  . LYS A 1 91  ? -22.011 -12.194 -2.999  1.00 77.21 91  A 1 
ATOM 668  C CE  . LYS A 1 91  ? -21.987 -13.615 -3.559  1.00 70.54 91  A 1 
ATOM 669  N NZ  . LYS A 1 91  ? -23.027 -13.792 -4.610  1.00 59.94 91  A 1 
ATOM 670  N N   . THR A 1 92  ? -17.645 -11.210 0.173   1.00 92.23 92  A 1 
ATOM 671  C CA  . THR A 1 92  ? -16.246 -11.511 -0.148  1.00 91.41 92  A 1 
ATOM 672  C C   . THR A 1 92  ? -15.831 -12.824 0.507   1.00 93.23 92  A 1 
ATOM 673  O O   . THR A 1 92  ? -16.107 -13.052 1.683   1.00 91.07 92  A 1 
ATOM 674  C CB  . THR A 1 92  ? -15.320 -10.347 0.243   1.00 87.57 92  A 1 
ATOM 675  O OG1 . THR A 1 92  ? -14.021 -10.608 -0.239  1.00 75.54 92  A 1 
ATOM 676  C CG2 . THR A 1 92  ? -15.215 -10.067 1.734   1.00 75.09 92  A 1 
ATOM 677  N N   . ALA A 1 93  ? -15.192 -13.702 -0.264  1.00 95.61 93  A 1 
ATOM 678  C CA  . ALA A 1 93  ? -14.741 -14.977 0.271   1.00 96.49 93  A 1 
ATOM 679  C C   . ALA A 1 93  ? -13.515 -14.786 1.174   1.00 97.03 93  A 1 
ATOM 680  O O   . ALA A 1 93  ? -12.601 -14.028 0.848   1.00 96.17 93  A 1 
ATOM 681  C CB  . ALA A 1 93  ? -14.492 -15.965 -0.876  1.00 95.79 93  A 1 
ATOM 682  N N   . THR A 1 94  ? -13.478 -15.514 2.295   1.00 97.59 94  A 1 
ATOM 683  C CA  . THR A 1 94  ? -12.330 -15.581 3.206   1.00 97.66 94  A 1 
ATOM 684  C C   . THR A 1 94  ? -12.022 -17.040 3.512   1.00 97.87 94  A 1 
ATOM 685  O O   . THR A 1 94  ? -12.906 -17.776 3.943   1.00 97.49 94  A 1 
ATOM 686  C CB  . THR A 1 94  ? -12.600 -14.801 4.499   1.00 97.09 94  A 1 
ATOM 687  O OG1 . THR A 1 94  ? -12.797 -13.438 4.189   1.00 94.22 94  A 1 
ATOM 688  C CG2 . THR A 1 94  ? -11.428 -14.857 5.486   1.00 94.62 94  A 1 
ATOM 689  N N   . ILE A 1 95  ? -10.774 -17.459 3.296   1.00 97.92 95  A 1 
ATOM 690  C CA  . ILE A 1 95  ? -10.303 -18.807 3.617   1.00 98.26 95  A 1 
ATOM 691  C C   . ILE A 1 95  ? -9.660  -18.773 5.001   1.00 98.25 95  A 1 
ATOM 692  O O   . ILE A 1 95  ? -8.750  -17.980 5.241   1.00 98.13 95  A 1 
ATOM 693  C CB  . ILE A 1 95  ? -9.334  -19.332 2.534   1.00 98.46 95  A 1 
ATOM 694  C CG1 . ILE A 1 95  ? -10.032 -19.372 1.152   1.00 98.07 95  A 1 
ATOM 695  C CG2 . ILE A 1 95  ? -8.801  -20.725 2.920   1.00 98.07 95  A 1 
ATOM 696  C CD1 . ILE A 1 95  ? -9.101  -19.739 -0.009  1.00 97.24 95  A 1 
ATOM 697  N N   . THR A 1 96  ? -10.106 -19.650 5.894   1.00 98.33 96  A 1 
ATOM 698  C CA  . THR A 1 96  ? -9.501  -19.851 7.213   1.00 98.38 96  A 1 
ATOM 699  C C   . THR A 1 96  ? -8.675  -21.132 7.201   1.00 98.60 96  A 1 
ATOM 700  O O   . THR A 1 96  ? -9.187  -22.187 6.836   1.00 98.49 96  A 1 
ATOM 701  C CB  . THR A 1 96  ? -10.569 -19.899 8.313   1.00 97.93 96  A 1 
ATOM 702  O OG1 . THR A 1 96  ? -11.341 -18.716 8.296   1.00 96.56 96  A 1 
ATOM 703  C CG2 . THR A 1 96  ? -9.949  -19.998 9.703   1.00 96.57 96  A 1 
ATOM 704  N N   . ILE A 1 97  ? -7.404  -21.055 7.606   1.00 98.57 97  A 1 
ATOM 705  C CA  . ILE A 1 97  ? -6.491  -22.199 7.687   1.00 98.72 97  A 1 
ATOM 706  C C   . ILE A 1 97  ? -6.116  -22.416 9.153   1.00 98.71 97  A 1 
ATOM 707  O O   . ILE A 1 97  ? -5.588  -21.507 9.797   1.00 98.61 97  A 1 
ATOM 708  C CB  . ILE A 1 97  ? -5.238  -21.996 6.797   1.00 98.77 97  A 1 
ATOM 709  C CG1 . ILE A 1 97  ? -5.623  -21.687 5.328   1.00 98.47 97  A 1 
ATOM 710  C CG2 . ILE A 1 97  ? -4.329  -23.240 6.866   1.00 98.49 97  A 1 
ATOM 711  C CD1 . ILE A 1 97  ? -4.437  -21.226 4.473   1.00 97.80 97  A 1 
ATOM 712  N N   . ALA A 1 98  ? -6.380  -23.613 9.666   1.00 98.63 98  A 1 
ATOM 713  C CA  . ALA A 1 98  ? -5.846  -24.060 10.947  1.00 98.65 98  A 1 
ATOM 714  C C   . ALA A 1 98  ? -4.401  -24.516 10.732  1.00 98.71 98  A 1 
ATOM 715  O O   . ALA A 1 98  ? -4.159  -25.457 9.975   1.00 98.21 98  A 1 
ATOM 716  C CB  . ALA A 1 98  ? -6.734  -25.181 11.498  1.00 98.36 98  A 1 
ATOM 717  N N   . SER A 1 99  ? -3.444  -23.824 11.348  1.00 98.71 99  A 1 
ATOM 718  C CA  . SER A 1 99  ? -2.017  -24.105 11.197  1.00 98.69 99  A 1 
ATOM 719  C C   . SER A 1 99  ? -1.631  -25.413 11.886  1.00 98.67 99  A 1 
ATOM 720  O O   . SER A 1 99  ? -2.105  -25.711 12.983  1.00 98.11 99  A 1 
ATOM 721  C CB  . SER A 1 99  ? -1.196  -22.940 11.754  1.00 98.31 99  A 1 
ATOM 722  O OG  . SER A 1 99  ? 0.186   -23.158 11.567  1.00 94.36 99  A 1 
ATOM 723  N N   . ASP A 1 100 ? -0.729  -26.171 11.256  1.00 98.59 100 A 1 
ATOM 724  C CA  . ASP A 1 100 ? -0.083  -27.343 11.852  1.00 98.40 100 A 1 
ATOM 725  C C   . ASP A 1 100 ? 1.159   -26.983 12.692  1.00 98.30 100 A 1 
ATOM 726  O O   . ASP A 1 100 ? 1.754   -27.847 13.330  1.00 96.47 100 A 1 
ATOM 727  C CB  . ASP A 1 100 ? 0.232   -28.368 10.747  1.00 98.00 100 A 1 
ATOM 728  C CG  . ASP A 1 100 ? 1.259   -27.902 9.705   1.00 97.89 100 A 1 
ATOM 729  O OD1 . ASP A 1 100 ? 1.946   -26.877 9.920   1.00 95.82 100 A 1 
ATOM 730  O OD2 . ASP A 1 100 ? 1.375   -28.570 8.658   1.00 95.56 100 A 1 
ATOM 731  N N   . GLY A 1 101 ? 1.564   -25.700 12.692  1.00 97.90 101 A 1 
ATOM 732  C CA  . GLY A 1 101 ? 2.738   -25.214 13.417  1.00 97.45 101 A 1 
ATOM 733  C C   . GLY A 1 101 ? 4.089   -25.521 12.756  1.00 97.65 101 A 1 
ATOM 734  O O   . GLY A 1 101 ? 5.115   -25.105 13.290  1.00 95.62 101 A 1 
ATOM 735  N N   . ASN A 1 102 ? 4.117   -26.209 11.608  1.00 97.91 102 A 1 
ATOM 736  C CA  . ASN A 1 102 ? 5.364   -26.663 10.975  1.00 97.48 102 A 1 
ATOM 737  C C   . ASN A 1 102 ? 5.922   -25.683 9.935   1.00 97.43 102 A 1 
ATOM 738  O O   . ASN A 1 102 ? 7.107   -25.763 9.610   1.00 94.38 102 A 1 
ATOM 739  C CB  . ASN A 1 102 ? 5.127   -28.043 10.345  1.00 96.65 102 A 1 
ATOM 740  C CG  . ASN A 1 102 ? 4.771   -29.102 11.365  1.00 94.98 102 A 1 
ATOM 741  O OD1 . ASN A 1 102 ? 5.362   -29.212 12.425  1.00 86.80 102 A 1 
ATOM 742  N ND2 . ASN A 1 102 ? 3.797   -29.927 11.068  1.00 86.69 102 A 1 
ATOM 743  N N   . GLN A 1 103 ? 5.092   -24.780 9.398   1.00 97.98 103 A 1 
ATOM 744  C CA  . GLN A 1 103 ? 5.454   -23.880 8.288   1.00 98.00 103 A 1 
ATOM 745  C C   . GLN A 1 103 ? 6.078   -24.609 7.086   1.00 98.27 103 A 1 
ATOM 746  O O   . GLN A 1 103 ? 7.033   -24.130 6.471   1.00 97.17 103 A 1 
ATOM 747  C CB  . GLN A 1 103 ? 6.308   -22.693 8.782   1.00 96.94 103 A 1 
ATOM 748  C CG  . GLN A 1 103 ? 5.507   -21.681 9.603   1.00 93.02 103 A 1 
ATOM 749  C CD  . GLN A 1 103 ? 4.471   -20.941 8.759   1.00 95.12 103 A 1 
ATOM 750  O OE1 . GLN A 1 103 ? 3.403   -21.440 8.448   1.00 85.98 103 A 1 
ATOM 751  N NE2 . GLN A 1 103 ? 4.733   -19.728 8.338   1.00 85.43 103 A 1 
ATOM 752  N N   . THR A 1 104 ? 5.537   -25.769 6.732   1.00 98.31 104 A 1 
ATOM 753  C CA  . THR A 1 104 ? 6.052   -26.601 5.638   1.00 98.43 104 A 1 
ATOM 754  C C   . THR A 1 104 ? 5.888   -25.884 4.296   1.00 98.62 104 A 1 
ATOM 755  O O   . THR A 1 104 ? 4.752   -25.575 3.916   1.00 98.42 104 A 1 
ATOM 756  C CB  . THR A 1 104 ? 5.344   -27.962 5.596   1.00 98.15 104 A 1 
ATOM 757  O OG1 . THR A 1 104 ? 5.391   -28.576 6.864   1.00 95.70 104 A 1 
ATOM 758  C CG2 . THR A 1 104 ? 6.013   -28.924 4.614   1.00 95.23 104 A 1 
ATOM 759  N N   . PRO A 1 105 ? 6.981   -25.617 3.539   1.00 98.51 105 A 1 
ATOM 760  C CA  . PRO A 1 105 ? 6.886   -25.023 2.210   1.00 98.48 105 A 1 
ATOM 761  C C   . PRO A 1 105 ? 6.187   -25.956 1.220   1.00 98.60 105 A 1 
ATOM 762  O O   . PRO A 1 105 ? 6.302   -27.179 1.308   1.00 98.15 105 A 1 
ATOM 763  C CB  . PRO A 1 105 ? 8.321   -24.714 1.778   1.00 97.81 105 A 1 
ATOM 764  C CG  . PRO A 1 105 ? 9.093   -24.668 3.090   1.00 95.17 105 A 1 
ATOM 765  C CD  . PRO A 1 105 ? 8.369   -25.708 3.941   1.00 97.82 105 A 1 
ATOM 766  N N   . TRP A 1 106 ? 5.487   -25.387 0.247   1.00 98.59 106 A 1 
ATOM 767  C CA  . TRP A 1 106 ? 4.866   -26.162 -0.822  1.00 98.56 106 A 1 
ATOM 768  C C   . TRP A 1 106 ? 5.922   -26.701 -1.797  1.00 98.53 106 A 1 
ATOM 769  O O   . TRP A 1 106 ? 6.822   -25.969 -2.214  1.00 98.11 106 A 1 
ATOM 770  C CB  . TRP A 1 106 ? 3.820   -25.305 -1.537  1.00 98.35 106 A 1 
ATOM 771  C CG  . TRP A 1 106 ? 3.068   -26.009 -2.620  1.00 97.85 106 A 1 
ATOM 772  C CD1 . TRP A 1 106 ? 2.380   -27.166 -2.482  1.00 95.91 106 A 1 
ATOM 773  C CD2 . TRP A 1 106 ? 2.937   -25.636 -4.020  1.00 97.14 106 A 1 
ATOM 774  N NE1 . TRP A 1 106 ? 1.837   -27.535 -3.696  1.00 95.29 106 A 1 
ATOM 775  C CE2 . TRP A 1 106 ? 2.147   -26.624 -4.684  1.00 96.50 106 A 1 
ATOM 776  C CE3 . TRP A 1 106 ? 3.406   -24.560 -4.803  1.00 95.29 106 A 1 
ATOM 777  C CZ2 . TRP A 1 106 ? 1.842   -26.551 -6.052  1.00 94.38 106 A 1 
ATOM 778  C CZ3 . TRP A 1 106 ? 3.101   -24.474 -6.176  1.00 91.48 106 A 1 
ATOM 779  C CH2 . TRP A 1 106 ? 2.325   -25.464 -6.799  1.00 91.13 106 A 1 
ATOM 780  N N   . GLU A 1 107 ? 5.816   -27.967 -2.181  1.00 98.25 107 A 1 
ATOM 781  C CA  . GLU A 1 107 ? 6.799   -28.640 -3.042  1.00 97.85 107 A 1 
ATOM 782  C C   . GLU A 1 107 ? 6.875   -28.068 -4.460  1.00 97.89 107 A 1 
ATOM 783  O O   . GLU A 1 107 ? 7.890   -28.213 -5.131  1.00 96.17 107 A 1 
ATOM 784  C CB  . GLU A 1 107 ? 6.471   -30.135 -3.149  1.00 96.63 107 A 1 
ATOM 785  C CG  . GLU A 1 107 ? 6.548   -30.880 -1.823  1.00 91.07 107 A 1 
ATOM 786  C CD  . GLU A 1 107 ? 5.237   -30.938 -1.036  1.00 88.20 107 A 1 
ATOM 787  O OE1 . GLU A 1 107 ? 5.143   -31.829 -0.165  1.00 81.30 107 A 1 
ATOM 788  O OE2 . GLU A 1 107 ? 4.309   -30.119 -1.207  1.00 82.07 107 A 1 
ATOM 789  N N   . GLY A 1 108 ? 5.809   -27.413 -4.916  1.00 97.60 108 A 1 
ATOM 790  C CA  . GLY A 1 108 ? 5.768   -26.755 -6.225  1.00 97.34 108 A 1 
ATOM 791  C C   . GLY A 1 108 ? 6.443   -25.381 -6.269  1.00 97.76 108 A 1 
ATOM 792  O O   . GLY A 1 108 ? 6.369   -24.716 -7.302  1.00 96.66 108 A 1 
ATOM 793  N N   . LEU A 1 109 ? 7.067   -24.924 -5.175  1.00 98.02 109 A 1 
ATOM 794  C CA  . LEU A 1 109 ? 7.817   -23.669 -5.180  1.00 97.81 109 A 1 
ATOM 795  C C   . LEU A 1 109 ? 9.078   -23.815 -6.032  1.00 97.61 109 A 1 
ATOM 796  O O   . LEU A 1 109 ? 9.983   -24.581 -5.705  1.00 95.21 109 A 1 
ATOM 797  C CB  . LEU A 1 109 ? 8.187   -23.232 -3.751  1.00 97.14 109 A 1 
ATOM 798  C CG  . LEU A 1 109 ? 6.992   -22.892 -2.848  1.00 96.52 109 A 1 
ATOM 799  C CD1 . LEU A 1 109 ? 7.500   -22.544 -1.450  1.00 94.67 109 A 1 
ATOM 800  C CD2 . LEU A 1 109 ? 6.182   -21.709 -3.367  1.00 94.84 109 A 1 
ATOM 801  N N   . ALA A 1 110 ? 9.146   -23.034 -7.107  1.00 97.83 110 A 1 
ATOM 802  C CA  . ALA A 1 110 ? 10.317  -22.957 -7.964  1.00 97.75 110 A 1 
ATOM 803  C C   . ALA A 1 110 ? 10.473  -21.531 -8.504  1.00 98.18 110 A 1 
ATOM 804  O O   . ALA A 1 110 ? 9.462   -20.889 -8.813  1.00 97.36 110 A 1 
ATOM 805  C CB  . ALA A 1 110 ? 10.175  -23.980 -9.097  1.00 96.30 110 A 1 
ATOM 806  N N   . PRO A 1 111 ? 11.707  -21.022 -8.643  1.00 98.28 111 A 1 
ATOM 807  C CA  . PRO A 1 111 ? 11.949  -19.759 -9.324  1.00 98.28 111 A 1 
ATOM 808  C C   . PRO A 1 111 ? 11.363  -19.779 -10.744 1.00 98.38 111 A 1 
ATOM 809  O O   . PRO A 1 111 ? 11.671  -20.697 -11.507 1.00 97.68 111 A 1 
ATOM 810  C CB  . PRO A 1 111 ? 13.470  -19.591 -9.348  1.00 97.57 111 A 1 
ATOM 811  C CG  . PRO A 1 111 ? 13.934  -20.411 -8.147  1.00 95.64 111 A 1 
ATOM 812  C CD  . PRO A 1 111 ? 12.945  -21.574 -8.128  1.00 97.69 111 A 1 
ATOM 813  N N   . PRO A 1 112 ? 10.528  -18.799 -11.130 1.00 98.22 112 A 1 
ATOM 814  C CA  . PRO A 1 112 ? 10.003  -18.743 -12.485 1.00 98.10 112 A 1 
ATOM 815  C C   . PRO A 1 112 ? 11.109  -18.379 -13.481 1.00 98.01 112 A 1 
ATOM 816  O O   . PRO A 1 112 ? 12.002  -17.576 -13.196 1.00 96.90 112 A 1 
ATOM 817  C CB  . PRO A 1 112 ? 8.886   -17.695 -12.447 1.00 97.78 112 A 1 
ATOM 818  C CG  . PRO A 1 112 ? 9.351   -16.740 -11.349 1.00 97.09 112 A 1 
ATOM 819  C CD  . PRO A 1 112 ? 10.042  -17.667 -10.351 1.00 98.21 112 A 1 
ATOM 820  N N   . THR A 1 113 ? 11.012  -18.913 -14.695 1.00 97.69 113 A 1 
ATOM 821  C CA  . THR A 1 113 ? 11.878  -18.479 -15.799 1.00 97.52 113 A 1 
ATOM 822  C C   . THR A 1 113 ? 11.406  -17.118 -16.304 1.00 97.82 113 A 1 
ATOM 823  O O   . THR A 1 113 ? 10.235  -16.954 -16.636 1.00 96.86 113 A 1 
ATOM 824  C CB  . THR A 1 113 ? 11.888  -19.508 -16.933 1.00 96.44 113 A 1 
ATOM 825  O OG1 . THR A 1 113 ? 12.317  -20.748 -16.423 1.00 89.92 113 A 1 
ATOM 826  C CG2 . THR A 1 113 ? 12.864  -19.136 -18.048 1.00 88.92 113 A 1 
ATOM 827  N N   . VAL A 1 114 ? 12.315  -16.143 -16.364 1.00 97.88 114 A 1 
ATOM 828  C CA  . VAL A 1 114 ? 12.016  -14.784 -16.839 1.00 97.89 114 A 1 
ATOM 829  C C   . VAL A 1 114 ? 13.054  -14.370 -17.881 1.00 97.57 114 A 1 
ATOM 830  O O   . VAL A 1 114 ? 14.187  -14.021 -17.544 1.00 96.31 114 A 1 
ATOM 831  C CB  . VAL A 1 114 ? 11.942  -13.781 -15.672 1.00 97.55 114 A 1 
ATOM 832  C CG1 . VAL A 1 114 ? 11.560  -12.385 -16.183 1.00 95.80 114 A 1 
ATOM 833  C CG2 . VAL A 1 114 ? 10.895  -14.178 -14.622 1.00 95.85 114 A 1 
ATOM 834  N N   . THR A 1 115 ? 12.664  -14.403 -19.155 1.00 97.93 115 A 1 
ATOM 835  C CA  . THR A 1 115 ? 13.532  -14.091 -20.306 1.00 97.66 115 A 1 
ATOM 836  C C   . THR A 1 115 ? 13.052  -12.877 -21.108 1.00 97.46 115 A 1 
ATOM 837  O O   . THR A 1 115 ? 13.840  -12.244 -21.811 1.00 96.21 115 A 1 
ATOM 838  C CB  . THR A 1 115 ? 13.682  -15.302 -21.235 1.00 97.52 115 A 1 
ATOM 839  O OG1 . THR A 1 115 ? 12.483  -15.578 -21.917 1.00 95.79 115 A 1 
ATOM 840  C CG2 . THR A 1 115 ? 14.142  -16.562 -20.500 1.00 93.37 115 A 1 
ATOM 841  N N   . ASN A 1 116 ? 11.771  -12.509 -20.973 1.00 97.52 116 A 1 
ATOM 842  C CA  . ASN A 1 116 ? 11.139  -11.407 -21.695 1.00 97.73 116 A 1 
ATOM 843  C C   . ASN A 1 116 ? 10.136  -10.635 -20.814 1.00 98.12 116 A 1 
ATOM 844  O O   . ASN A 1 116 ? 9.863   -10.995 -19.667 1.00 97.91 116 A 1 
ATOM 845  C CB  . ASN A 1 116 ? 10.499  -11.980 -22.973 1.00 97.50 116 A 1 
ATOM 846  C CG  . ASN A 1 116 ? 9.418   -12.987 -22.658 1.00 97.47 116 A 1 
ATOM 847  O OD1 . ASN A 1 116 ? 8.379   -12.633 -22.120 1.00 93.55 116 A 1 
ATOM 848  N ND2 . ASN A 1 116 ? 9.646   -14.247 -22.941 1.00 93.66 116 A 1 
ATOM 849  N N   . LEU A 1 117 ? 9.578   -9.545  -21.349 1.00 97.49 117 A 1 
ATOM 850  C CA  . LEU A 1 117 ? 8.641   -8.682  -20.626 1.00 97.66 117 A 1 
ATOM 851  C C   . LEU A 1 117 ? 7.356   -9.414  -20.208 1.00 98.03 117 A 1 
ATOM 852  O O   . LEU A 1 117 ? 6.857   -9.171  -19.114 1.00 97.88 117 A 1 
ATOM 853  C CB  . LEU A 1 117 ? 8.324   -7.449  -21.495 1.00 97.29 117 A 1 
ATOM 854  C CG  . LEU A 1 117 ? 7.277   -6.485  -20.901 1.00 96.64 117 A 1 
ATOM 855  C CD1 . LEU A 1 117 ? 7.717   -5.885  -19.565 1.00 95.18 117 A 1 
ATOM 856  C CD2 . LEU A 1 117 ? 7.017   -5.334  -21.875 1.00 94.94 117 A 1 
ATOM 857  N N   . ALA A 1 118 ? 6.805   -10.285 -21.049 1.00 97.67 118 A 1 
ATOM 858  C CA  . ALA A 1 118 ? 5.563   -10.994 -20.745 1.00 97.79 118 A 1 
ATOM 859  C C   . ALA A 1 118 ? 5.752   -11.946 -19.551 1.00 98.14 118 A 1 
ATOM 860  O O   . ALA A 1 118 ? 4.969   -11.902 -18.605 1.00 97.94 118 A 1 
ATOM 861  C CB  . ALA A 1 118 ? 5.081   -11.723 -22.002 1.00 97.34 118 A 1 
ATOM 862  N N   . GLU A 1 119 ? 6.836   -12.719 -19.556 1.00 98.29 119 A 1 
ATOM 863  C CA  . GLU A 1 119 ? 7.212   -13.598 -18.442 1.00 98.46 119 A 1 
ATOM 864  C C   . GLU A 1 119 ? 7.526   -12.807 -17.167 1.00 98.62 119 A 1 
ATOM 865  O O   . GLU A 1 119 ? 7.138   -13.219 -16.075 1.00 98.42 119 A 1 
ATOM 866  C CB  . GLU A 1 119 ? 8.437   -14.422 -18.839 1.00 98.32 119 A 1 
ATOM 867  C CG  . GLU A 1 119 ? 8.138   -15.496 -19.897 1.00 97.35 119 A 1 
ATOM 868  C CD  . GLU A 1 119 ? 9.414   -16.063 -20.533 1.00 97.31 119 A 1 
ATOM 869  O OE1 . GLU A 1 119 ? 9.297   -16.725 -21.585 1.00 92.80 119 A 1 
ATOM 870  O OE2 . GLU A 1 119 ? 10.530  -15.741 -20.069 1.00 93.55 119 A 1 
ATOM 871  N N   . PHE A 1 120 ? 8.159   -11.635 -17.284 1.00 98.27 120 A 1 
ATOM 872  C CA  . PHE A 1 120 ? 8.370   -10.743 -16.142 1.00 98.45 120 A 1 
ATOM 873  C C   . PHE A 1 120 ? 7.042   -10.277 -15.535 1.00 98.57 120 A 1 
ATOM 874  O O   . PHE A 1 120 ? 6.852   -10.374 -14.324 1.00 98.46 120 A 1 
ATOM 875  C CB  . PHE A 1 120 ? 9.232   -9.543  -16.562 1.00 98.44 120 A 1 
ATOM 876  C CG  . PHE A 1 120 ? 9.368   -8.491  -15.475 1.00 98.44 120 A 1 
ATOM 877  C CD1 . PHE A 1 120 ? 8.711   -7.248  -15.598 1.00 97.88 120 A 1 
ATOM 878  C CD2 . PHE A 1 120 ? 10.115  -8.766  -14.315 1.00 98.07 120 A 1 
ATOM 879  C CE1 . PHE A 1 120 ? 8.814   -6.288  -14.573 1.00 97.87 120 A 1 
ATOM 880  C CE2 . PHE A 1 120 ? 10.216  -7.810  -13.289 1.00 97.77 120 A 1 
ATOM 881  C CZ  . PHE A 1 120 ? 9.568   -6.567  -13.417 1.00 98.01 120 A 1 
ATOM 882  N N   . LEU A 1 121 ? 6.101   -9.803  -16.350 1.00 98.48 121 A 1 
ATOM 883  C CA  . LEU A 1 121 ? 4.785   -9.363  -15.879 1.00 98.45 121 A 1 
ATOM 884  C C   . LEU A 1 121 ? 3.983   -10.516 -15.261 1.00 98.53 121 A 1 
ATOM 885  O O   . LEU A 1 121 ? 3.304   -10.309 -14.254 1.00 98.37 121 A 1 
ATOM 886  C CB  . LEU A 1 121 ? 4.008   -8.723  -17.043 1.00 98.26 121 A 1 
ATOM 887  C CG  . LEU A 1 121 ? 4.580   -7.379  -17.535 1.00 97.52 121 A 1 
ATOM 888  C CD1 . LEU A 1 121 ? 3.808   -6.927  -18.775 1.00 96.25 121 A 1 
ATOM 889  C CD2 . LEU A 1 121 ? 4.486   -6.277  -16.479 1.00 96.13 121 A 1 
ATOM 890  N N   . GLU A 1 122 ? 4.094   -11.710 -15.832 1.00 98.43 122 A 1 
ATOM 891  C CA  . GLU A 1 122 ? 3.469   -12.918 -15.295 1.00 98.38 122 A 1 
ATOM 892  C C   . GLU A 1 122 ? 4.090   -13.326 -13.952 1.00 98.55 122 A 1 
ATOM 893  O O   . GLU A 1 122 ? 3.365   -13.587 -12.993 1.00 98.34 122 A 1 
ATOM 894  C CB  . GLU A 1 122 ? 3.565   -14.035 -16.346 1.00 97.94 122 A 1 
ATOM 895  C CG  . GLU A 1 122 ? 2.788   -15.305 -15.966 1.00 92.92 122 A 1 
ATOM 896  C CD  . GLU A 1 122 ? 1.283   -15.073 -15.743 1.00 87.46 122 A 1 
ATOM 897  O OE1 . GLU A 1 122 ? 0.683   -15.913 -15.037 1.00 76.29 122 A 1 
ATOM 898  O OE2 . GLU A 1 122 ? 0.741   -14.049 -16.226 1.00 78.32 122 A 1 
ATOM 899  N N   . ALA A 1 123 ? 5.413   -13.272 -13.815 1.00 98.41 123 A 1 
ATOM 900  C CA  . ALA A 1 123 ? 6.087   -13.517 -12.541 1.00 98.54 123 A 1 
ATOM 901  C C   . ALA A 1 123 ? 5.690   -12.478 -11.479 1.00 98.66 123 A 1 
ATOM 902  O O   . ALA A 1 123 ? 5.352   -12.834 -10.348 1.00 98.54 123 A 1 
ATOM 903  C CB  . ALA A 1 123 ? 7.598   -13.542 -12.783 1.00 98.47 123 A 1 
ATOM 904  N N   . VAL A 1 124 ? 5.625   -11.192 -11.844 1.00 98.64 124 A 1 
ATOM 905  C CA  . VAL A 1 124 ? 5.119   -10.138 -10.946 1.00 98.66 124 A 1 
ATOM 906  C C   . VAL A 1 124 ? 3.671   -10.420 -10.528 1.00 98.63 124 A 1 
ATOM 907  O O   . VAL A 1 124 ? 3.324   -10.230 -9.364  1.00 98.43 124 A 1 
ATOM 908  C CB  . VAL A 1 124 ? 5.245   -8.747  -11.600 1.00 98.57 124 A 1 
ATOM 909  C CG1 . VAL A 1 124 ? 4.577   -7.638  -10.769 1.00 97.99 124 A 1 
ATOM 910  C CG2 . VAL A 1 124 ? 6.714   -8.333  -11.762 1.00 97.99 124 A 1 
ATOM 911  N N   . ARG A 1 125 ? 2.817   -10.898 -11.440 1.00 98.67 125 A 1 
ATOM 912  C CA  . ARG A 1 125 ? 1.436   -11.291 -11.122 1.00 98.60 125 A 1 
ATOM 913  C C   . ARG A 1 125 ? 1.409   -12.459 -10.137 1.00 98.65 125 A 1 
ATOM 914  O O   . ARG A 1 125 ? 0.770   -12.345 -9.090  1.00 98.42 125 A 1 
ATOM 915  C CB  . ARG A 1 125 ? 0.691   -11.619 -12.428 1.00 98.22 125 A 1 
ATOM 916  C CG  . ARG A 1 125 ? -0.789  -11.926 -12.194 1.00 96.88 125 A 1 
ATOM 917  C CD  . ARG A 1 125 ? -1.456  -12.244 -13.539 1.00 95.05 125 A 1 
ATOM 918  N NE  . ARG A 1 125 ? -2.886  -12.541 -13.399 1.00 89.74 125 A 1 
ATOM 919  C CZ  . ARG A 1 125 ? -3.882  -11.674 -13.394 1.00 85.74 125 A 1 
ATOM 920  N NH1 . ARG A 1 125 ? -3.692  -10.383 -13.464 1.00 76.70 125 A 1 
ATOM 921  N NH2 . ARG A 1 125 ? -5.114  -12.101 -13.324 1.00 79.46 125 A 1 
ATOM 922  N N   . ASN A 1 126 ? 2.137   -13.530 -10.432 1.00 98.47 126 A 1 
ATOM 923  C CA  . ASN A 1 126 ? 2.131   -14.777 -9.666  1.00 98.47 126 A 1 
ATOM 924  C C   . ASN A 1 126 ? 2.837   -14.670 -8.309  1.00 98.60 126 A 1 
ATOM 925  O O   . ASN A 1 126 ? 2.530   -15.452 -7.413  1.00 98.36 126 A 1 
ATOM 926  C CB  . ASN A 1 126 ? 2.702   -15.895 -10.554 1.00 98.22 126 A 1 
ATOM 927  C CG  . ASN A 1 126 ? 1.768   -16.229 -11.705 1.00 97.25 126 A 1 
ATOM 928  O OD1 . ASN A 1 126 ? 0.573   -15.988 -11.640 1.00 91.44 126 A 1 
ATOM 929  N ND2 . ASN A 1 126 ? 2.277   -16.750 -12.794 1.00 90.50 126 A 1 
ATOM 930  N N   . SER A 1 127 ? 3.672   -13.651 -8.103  1.00 98.54 127 A 1 
ATOM 931  C CA  . SER A 1 127 ? 4.201   -13.320 -6.768  1.00 98.62 127 A 1 
ATOM 932  C C   . SER A 1 127 ? 3.111   -12.914 -5.767  1.00 98.66 127 A 1 
ATOM 933  O O   . SER A 1 127 ? 3.356   -12.841 -4.561  1.00 98.39 127 A 1 
ATOM 934  C CB  . SER A 1 127 ? 5.239   -12.201 -6.877  1.00 98.55 127 A 1 
ATOM 935  O OG  . SER A 1 127 ? 4.624   -10.934 -7.055  1.00 97.92 127 A 1 
ATOM 936  N N   . GLY A 1 128 ? 1.905   -12.604 -6.249  1.00 98.36 128 A 1 
ATOM 937  C CA  . GLY A 1 128 ? 0.801   -12.117 -5.425  1.00 98.31 128 A 1 
ATOM 938  C C   . GLY A 1 128 ? 0.973   -10.677 -4.942  1.00 98.41 128 A 1 
ATOM 939  O O   . GLY A 1 128 ? 0.193   -10.223 -4.096  1.00 97.89 128 A 1 
ATOM 940  N N   . VAL A 1 129 ? 1.974   -9.948  -5.445  1.00 97.96 129 A 1 
ATOM 941  C CA  . VAL A 1 129 ? 2.306   -8.602  -4.975  1.00 97.90 129 A 1 
ATOM 942  C C   . VAL A 1 129 ? 1.315   -7.543  -5.466  1.00 98.10 129 A 1 
ATOM 943  O O   . VAL A 1 129 ? 0.781   -7.576  -6.579  1.00 97.68 129 A 1 
ATOM 944  C CB  . VAL A 1 129 ? 3.767   -8.243  -5.301  1.00 96.85 129 A 1 
ATOM 945  C CG1 . VAL A 1 129 ? 3.983   -7.793  -6.741  1.00 92.42 129 A 1 
ATOM 946  C CG2 . VAL A 1 129 ? 4.282   -7.151  -4.363  1.00 93.03 129 A 1 
ATOM 947  N N   . VAL A 1 130 ? 1.078   -6.570  -4.603  1.00 97.79 130 A 1 
ATOM 948  C CA  . VAL A 1 130 ? 0.221   -5.404  -4.836  1.00 97.63 130 A 1 
ATOM 949  C C   . VAL A 1 130 ? 0.956   -4.132  -4.387  1.00 97.64 130 A 1 
ATOM 950  O O   . VAL A 1 130 ? 2.119   -4.180  -3.977  1.00 97.08 130 A 1 
ATOM 951  C CB  . VAL A 1 130 ? -1.145  -5.595  -4.142  1.00 97.36 130 A 1 
ATOM 952  C CG1 . VAL A 1 130 ? -1.834  -6.882  -4.605  1.00 96.31 130 A 1 
ATOM 953  C CG2 . VAL A 1 130 ? -1.051  -5.622  -2.609  1.00 96.18 130 A 1 
ATOM 954  N N   . GLY A 1 131 ? 0.314   -2.976  -4.473  1.00 96.59 131 A 1 
ATOM 955  C CA  . GLY A 1 131 ? 0.882   -1.736  -3.937  1.00 95.71 131 A 1 
ATOM 956  C C   . GLY A 1 131 ? 0.956   -1.757  -2.405  1.00 95.66 131 A 1 
ATOM 957  O O   . GLY A 1 131 ? 0.002   -1.321  -1.764  1.00 93.46 131 A 1 
ATOM 958  N N   . LEU A 1 132 ? 2.070   -2.225  -1.846  1.00 96.53 132 A 1 
ATOM 959  C CA  . LEU A 1 132 ? 2.246   -2.468  -0.404  1.00 96.40 132 A 1 
ATOM 960  C C   . LEU A 1 132 ? 2.367   -1.190  0.450   1.00 95.74 132 A 1 
ATOM 961  O O   . LEU A 1 132 ? 2.223   -1.261  1.664   1.00 92.98 132 A 1 
ATOM 962  C CB  . LEU A 1 132 ? 3.450   -3.398  -0.178  1.00 96.52 132 A 1 
ATOM 963  C CG  . LEU A 1 132 ? 3.335   -4.784  -0.845  1.00 96.43 132 A 1 
ATOM 964  C CD1 . LEU A 1 132 ? 4.552   -5.630  -0.482  1.00 94.96 132 A 1 
ATOM 965  C CD2 . LEU A 1 132 ? 2.079   -5.552  -0.429  1.00 95.22 132 A 1 
ATOM 966  N N   . GLY A 1 133 ? 2.534   -0.028  -0.172  1.00 95.21 133 A 1 
ATOM 967  C CA  . GLY A 1 133 ? 2.446   1.289   0.486   1.00 93.14 133 A 1 
ATOM 968  C C   . GLY A 1 133 ? 1.002   1.759   0.765   1.00 92.97 133 A 1 
ATOM 969  O O   . GLY A 1 133 ? 0.738   2.959   0.727   1.00 88.83 133 A 1 
ATOM 970  N N   . GLY A 1 134 ? 0.044   0.827   0.923   1.00 93.54 134 A 1 
ATOM 971  C CA  . GLY A 1 134 ? -1.362  1.108   1.275   1.00 91.99 134 A 1 
ATOM 972  C C   . GLY A 1 134 ? -2.349  1.172   0.099   1.00 92.49 134 A 1 
ATOM 973  O O   . GLY A 1 134 ? -3.543  0.972   0.280   1.00 88.18 134 A 1 
ATOM 974  N N   . ALA A 1 135 ? -1.882  1.391   -1.133  1.00 92.73 135 A 1 
ATOM 975  C CA  . ALA A 1 135 ? -2.779  1.549   -2.290  1.00 91.80 135 A 1 
ATOM 976  C C   . ALA A 1 135 ? -3.468  0.249   -2.755  1.00 92.66 135 A 1 
ATOM 977  O O   . ALA A 1 135 ? -4.487  0.317   -3.449  1.00 88.04 135 A 1 
ATOM 978  C CB  . ALA A 1 135 ? -1.982  2.181   -3.437  1.00 89.75 135 A 1 
ATOM 979  N N   . GLY A 1 136 ? -2.880  -0.921  -2.478  1.00 92.65 136 A 1 
ATOM 980  C CA  . GLY A 1 136 ? -3.432  -2.238  -2.809  1.00 94.14 136 A 1 
ATOM 981  C C   . GLY A 1 136 ? -3.603  -2.540  -4.308  1.00 95.78 136 A 1 
ATOM 982  O O   . GLY A 1 136 ? -4.133  -3.583  -4.661  1.00 93.86 136 A 1 
ATOM 983  N N   . TYR A 1 137 ? -3.179  -1.655  -5.218  1.00 96.23 137 A 1 
ATOM 984  C CA  . TYR A 1 137 ? -3.375  -1.899  -6.653  1.00 96.60 137 A 1 
ATOM 985  C C   . TYR A 1 137 ? -2.417  -3.000  -7.146  1.00 97.38 137 A 1 
ATOM 986  O O   . TYR A 1 137 ? -1.216  -2.885  -6.887  1.00 97.07 137 A 1 
ATOM 987  C CB  . TYR A 1 137 ? -3.200  -0.594  -7.436  1.00 96.17 137 A 1 
ATOM 988  C CG  . TYR A 1 137 ? -3.680  -0.693  -8.874  1.00 95.62 137 A 1 
ATOM 989  C CD1 . TYR A 1 137 ? -2.780  -1.015  -9.910  1.00 93.77 137 A 1 
ATOM 990  C CD2 . TYR A 1 137 ? -5.041  -0.485  -9.175  1.00 94.53 137 A 1 
ATOM 991  C CE1 . TYR A 1 137 ? -3.238  -1.123  -11.240 1.00 93.41 137 A 1 
ATOM 992  C CE2 . TYR A 1 137 ? -5.505  -0.595  -10.505 1.00 93.16 137 A 1 
ATOM 993  C CZ  . TYR A 1 137 ? -4.599  -0.912  -11.538 1.00 94.06 137 A 1 
ATOM 994  O OH  . TYR A 1 137 ? -5.046  -1.019  -12.824 1.00 92.64 137 A 1 
ATOM 995  N N   . PRO A 1 138 ? -2.895  -4.052  -7.865  1.00 97.45 138 A 1 
ATOM 996  C CA  . PRO A 1 138 ? -2.039  -5.125  -8.374  1.00 97.70 138 A 1 
ATOM 997  C C   . PRO A 1 138 ? -0.860  -4.597  -9.203  1.00 97.90 138 A 1 
ATOM 998  O O   . PRO A 1 138 ? -1.015  -3.688  -10.019 1.00 97.42 138 A 1 
ATOM 999  C CB  . PRO A 1 138 ? -2.961  -6.031  -9.190  1.00 97.45 138 A 1 
ATOM 1000 C CG  . PRO A 1 138 ? -4.309  -5.854  -8.494  1.00 96.65 138 A 1 
ATOM 1001 C CD  . PRO A 1 138 ? -4.295  -4.378  -8.107  1.00 97.78 138 A 1 
ATOM 1002 N N   . THR A 1 139 ? 0.334   -5.153  -8.973  1.00 97.89 139 A 1 
ATOM 1003 C CA  . THR A 1 139 ? 1.577   -4.582  -9.518  1.00 98.08 139 A 1 
ATOM 1004 C C   . THR A 1 139 ? 1.768   -4.917  -10.995 1.00 98.14 139 A 1 
ATOM 1005 O O   . THR A 1 139 ? 2.159   -4.033  -11.756 1.00 97.91 139 A 1 
ATOM 1006 C CB  . THR A 1 139 ? 2.788   -4.998  -8.670  1.00 98.13 139 A 1 
ATOM 1007 O OG1 . THR A 1 139 ? 2.552   -4.556  -7.353  1.00 96.42 139 A 1 
ATOM 1008 C CG2 . THR A 1 139 ? 4.086   -4.339  -9.127  1.00 96.43 139 A 1 
ATOM 1009 N N   . ALA A 1 140 ? 1.406   -6.117  -11.438 1.00 98.04 140 A 1 
ATOM 1010 C CA  . ALA A 1 140 ? 1.480   -6.478  -12.858 1.00 97.93 140 A 1 
ATOM 1011 C C   . ALA A 1 140 ? 0.652   -5.532  -13.762 1.00 97.70 140 A 1 
ATOM 1012 O O   . ALA A 1 140 ? 1.236   -4.942  -14.676 1.00 97.20 140 A 1 
ATOM 1013 C CB  . ALA A 1 140 ? 1.137   -7.960  -13.035 1.00 97.85 140 A 1 
ATOM 1014 N N   . PRO A 1 141 ? -0.635  -5.237  -13.481 1.00 97.78 141 A 1 
ATOM 1015 C CA  . PRO A 1 141 ? -1.393  -4.221  -14.219 1.00 97.03 141 A 1 
ATOM 1016 C C   . PRO A 1 141 ? -0.801  -2.808  -14.174 1.00 96.46 141 A 1 
ATOM 1017 O O   . PRO A 1 141 ? -1.034  -2.006  -15.081 1.00 94.99 141 A 1 
ATOM 1018 C CB  . PRO A 1 141 ? -2.782  -4.208  -13.579 1.00 96.25 141 A 1 
ATOM 1019 C CG  . PRO A 1 141 ? -2.937  -5.628  -13.054 1.00 94.76 141 A 1 
ATOM 1020 C CD  . PRO A 1 141 ? -1.528  -5.968  -12.591 1.00 97.24 141 A 1 
ATOM 1021 N N   . LYS A 1 142 ? -0.056  -2.469  -13.110 1.00 97.29 142 A 1 
ATOM 1022 C CA  . LYS A 1 142 ? 0.649   -1.183  -13.005 1.00 97.03 142 A 1 
ATOM 1023 C C   . LYS A 1 142 ? 1.834   -1.105  -13.970 1.00 97.05 142 A 1 
ATOM 1024 O O   . LYS A 1 142 ? 2.078   -0.034  -14.521 1.00 96.01 142 A 1 
ATOM 1025 C CB  . LYS A 1 142 ? 1.084   -0.964  -11.548 1.00 96.28 142 A 1 
ATOM 1026 C CG  . LYS A 1 142 ? 1.723   0.410   -11.322 1.00 93.24 142 A 1 
ATOM 1027 C CD  . LYS A 1 142 ? 2.284   0.563   -9.905  1.00 91.74 142 A 1 
ATOM 1028 C CE  . LYS A 1 142 ? 1.193   0.607   -8.833  1.00 86.68 142 A 1 
ATOM 1029 N NZ  . LYS A 1 142 ? 1.804   0.742   -7.492  1.00 82.30 142 A 1 
ATOM 1030 N N   . PHE A 1 143 ? 2.540   -2.209  -14.162 1.00 97.46 143 A 1 
ATOM 1031 C CA  . PHE A 1 143 ? 3.684   -2.323  -15.071 1.00 97.57 143 A 1 
ATOM 1032 C C   . PHE A 1 143 ? 3.280   -2.624  -16.521 1.00 97.37 143 A 1 
ATOM 1033 O O   . PHE A 1 143 ? 4.077   -2.418  -17.431 1.00 96.15 143 A 1 
ATOM 1034 C CB  . PHE A 1 143 ? 4.646   -3.385  -14.525 1.00 97.63 143 A 1 
ATOM 1035 C CG  . PHE A 1 143 ? 5.387   -3.049  -13.236 1.00 98.03 143 A 1 
ATOM 1036 C CD1 . PHE A 1 143 ? 5.412   -1.753  -12.684 1.00 96.98 143 A 1 
ATOM 1037 C CD2 . PHE A 1 143 ? 6.132   -4.071  -12.610 1.00 97.02 143 A 1 
ATOM 1038 C CE1 . PHE A 1 143 ? 6.168   -1.477  -11.529 1.00 96.67 143 A 1 
ATOM 1039 C CE2 . PHE A 1 143 ? 6.890   -3.794  -11.458 1.00 96.57 143 A 1 
ATOM 1040 C CZ  . PHE A 1 143 ? 6.911   -2.499  -10.917 1.00 97.30 143 A 1 
ATOM 1041 N N   . THR A 1 144 ? 2.030   -3.049  -16.754 1.00 97.46 144 A 1 
ATOM 1042 C CA  . THR A 1 144 ? 1.503   -3.237  -18.108 1.00 96.78 144 A 1 
ATOM 1043 C C   . THR A 1 144 ? 1.206   -1.881  -18.750 1.00 96.00 144 A 1 
ATOM 1044 O O   . THR A 1 144 ? 0.210   -1.215  -18.445 1.00 94.36 144 A 1 
ATOM 1045 C CB  . THR A 1 144 ? 0.261   -4.136  -18.109 1.00 96.56 144 A 1 
ATOM 1046 O OG1 . THR A 1 144 ? 0.527   -5.345  -17.446 1.00 93.40 144 A 1 
ATOM 1047 C CG2 . THR A 1 144 ? -0.167  -4.500  -19.532 1.00 92.73 144 A 1 
ATOM 1048 N N   . LEU A 1 145 ? 2.092   -1.462  -19.641 1.00 96.75 145 A 1 
ATOM 1049 C CA  . LEU A 1 145 ? 2.010   -0.209  -20.385 1.00 96.32 145 A 1 
ATOM 1050 C C   . LEU A 1 145 ? 1.441   -0.444  -21.787 1.00 95.81 145 A 1 
ATOM 1051 O O   . LEU A 1 145 ? 1.625   -1.504  -22.375 1.00 94.00 145 A 1 
ATOM 1052 C CB  . LEU A 1 145 ? 3.397   0.453   -20.442 1.00 96.00 145 A 1 
ATOM 1053 C CG  . LEU A 1 145 ? 4.012   0.758   -19.063 1.00 95.32 145 A 1 
ATOM 1054 C CD1 . LEU A 1 145 ? 5.361   1.444   -19.254 1.00 92.40 145 A 1 
ATOM 1055 C CD2 . LEU A 1 145 ? 3.110   1.663   -18.219 1.00 92.64 145 A 1 
ATOM 1056 N N   . LYS A 1 146 ? 0.760   0.569   -22.330 1.00 95.67 146 A 1 
ATOM 1057 C CA  . LYS A 1 146 ? 0.384   0.570   -23.747 1.00 94.42 146 A 1 
ATOM 1058 C C   . LYS A 1 146 ? 1.643   0.783   -24.596 1.00 94.78 146 A 1 
ATOM 1059 O O   . LYS A 1 146 ? 2.512   1.543   -24.186 1.00 93.21 146 A 1 
ATOM 1060 C CB  . LYS A 1 146 ? -0.643  1.674   -24.031 1.00 92.94 146 A 1 
ATOM 1061 C CG  . LYS A 1 146 ? -1.964  1.536   -23.258 1.00 88.56 146 A 1 
ATOM 1062 C CD  . LYS A 1 146 ? -2.868  2.720   -23.630 1.00 84.04 146 A 1 
ATOM 1063 C CE  . LYS A 1 146 ? -4.220  2.674   -22.919 1.00 79.64 146 A 1 
ATOM 1064 N NZ  . LYS A 1 146 ? -5.049  3.845   -23.315 1.00 70.30 146 A 1 
ATOM 1065 N N   . GLU A 1 147 ? 1.689   0.205   -25.782 1.00 92.80 147 A 1 
ATOM 1066 C CA  . GLU A 1 147 ? 2.868   0.238   -26.672 1.00 91.75 147 A 1 
ATOM 1067 C C   . GLU A 1 147 ? 3.401   1.651   -26.972 1.00 91.79 147 A 1 
ATOM 1068 O O   . GLU A 1 147 ? 4.600   1.857   -27.087 1.00 87.68 147 A 1 
ATOM 1069 C CB  . GLU A 1 147 ? 2.506   -0.435  -28.000 1.00 89.89 147 A 1 
ATOM 1070 C CG  . GLU A 1 147 ? 2.203   -1.933  -27.843 1.00 81.21 147 A 1 
ATOM 1071 C CD  . GLU A 1 147 ? 1.794   -2.601  -29.164 1.00 74.96 147 A 1 
ATOM 1072 O OE1 . GLU A 1 147 ? 1.662   -3.841  -29.148 1.00 68.93 147 A 1 
ATOM 1073 O OE2 . GLU A 1 147 ? 1.557   -1.860  -30.144 1.00 68.76 147 A 1 
ATOM 1074 N N   . HIS A 1 148 ? 2.508   2.641   -27.049 1.00 93.65 148 A 1 
ATOM 1075 C CA  . HIS A 1 148 ? 2.881   4.029   -27.330 1.00 93.22 148 A 1 
ATOM 1076 C C   . HIS A 1 148 ? 3.369   4.822   -26.103 1.00 94.39 148 A 1 
ATOM 1077 O O   . HIS A 1 148 ? 3.716   5.996   -26.232 1.00 91.56 148 A 1 
ATOM 1078 C CB  . HIS A 1 148 ? 1.693   4.732   -27.996 1.00 91.42 148 A 1 
ATOM 1079 C CG  . HIS A 1 148 ? 0.454   4.785   -27.134 1.00 86.31 148 A 1 
ATOM 1080 N ND1 . HIS A 1 148 ? -0.588  3.882   -27.185 1.00 74.74 148 A 1 
ATOM 1081 C CD2 . HIS A 1 148 ? 0.138   5.713   -26.177 1.00 75.61 148 A 1 
ATOM 1082 C CE1 . HIS A 1 148 ? -1.510  4.268   -26.293 1.00 72.57 148 A 1 
ATOM 1083 N NE2 . HIS A 1 148 ? -1.117  5.377   -25.643 1.00 75.75 148 A 1 
ATOM 1084 N N   . VAL A 1 149 ? 3.339   4.233   -24.903 1.00 94.04 149 A 1 
ATOM 1085 C CA  . VAL A 1 149 ? 3.762   4.924   -23.680 1.00 94.59 149 A 1 
ATOM 1086 C C   . VAL A 1 149 ? 5.281   4.874   -23.564 1.00 95.17 149 A 1 
ATOM 1087 O O   . VAL A 1 149 ? 5.869   3.813   -23.372 1.00 94.10 149 A 1 
ATOM 1088 C CB  . VAL A 1 149 ? 3.084   4.343   -22.424 1.00 94.02 149 A 1 
ATOM 1089 C CG1 . VAL A 1 149 ? 3.631   4.968   -21.132 1.00 90.94 149 A 1 
ATOM 1090 C CG2 . VAL A 1 149 ? 1.576   4.612   -22.451 1.00 91.19 149 A 1 
ATOM 1091 N N   . ILE A 1 150 ? 5.907   6.042   -23.582 1.00 95.43 150 A 1 
ATOM 1092 C CA  . ILE A 1 150 ? 7.329   6.193   -23.267 1.00 95.48 150 A 1 
ATOM 1093 C C   . ILE A 1 150 ? 7.467   6.325   -21.751 1.00 96.22 150 A 1 
ATOM 1094 O O   . ILE A 1 150 ? 6.985   7.295   -21.157 1.00 95.10 150 A 1 
ATOM 1095 C CB  . ILE A 1 150 ? 7.941   7.389   -24.026 1.00 94.04 150 A 1 
ATOM 1096 C CG1 . ILE A 1 150 ? 7.774   7.205   -25.555 1.00 88.99 150 A 1 
ATOM 1097 C CG2 . ILE A 1 150 ? 9.425   7.541   -23.647 1.00 88.04 150 A 1 
ATOM 1098 C CD1 . ILE A 1 150 ? 8.230   8.411   -26.381 1.00 77.42 150 A 1 
ATOM 1099 N N   . LEU A 1 151 ? 8.127   5.361   -21.122 1.00 96.26 151 A 1 
ATOM 1100 C CA  . LEU A 1 151 ? 8.371   5.373   -19.686 1.00 96.86 151 A 1 
ATOM 1101 C C   . LEU A 1 151 ? 9.635   6.185   -19.371 1.00 97.27 151 A 1 
ATOM 1102 O O   . LEU A 1 151 ? 10.755  5.716   -19.537 1.00 96.26 151 A 1 
ATOM 1103 C CB  . LEU A 1 151 ? 8.430   3.926   -19.171 1.00 95.94 151 A 1 
ATOM 1104 C CG  . LEU A 1 151 ? 8.521   3.823   -17.641 1.00 94.89 151 A 1 
ATOM 1105 C CD1 . LEU A 1 151 ? 7.316   4.459   -16.940 1.00 93.02 151 A 1 
ATOM 1106 C CD2 . LEU A 1 151 ? 8.587   2.348   -17.246 1.00 93.51 151 A 1 
ATOM 1107 N N   . ASP A 1 152 ? 9.446   7.411   -18.884 1.00 97.98 152 A 1 
ATOM 1108 C CA  . ASP A 1 152 ? 10.572  8.260   -18.495 1.00 98.02 152 A 1 
ATOM 1109 C C   . ASP A 1 152 ? 11.043  7.987   -17.062 1.00 98.31 152 A 1 
ATOM 1110 O O   . ASP A 1 152 ? 12.240  8.050   -16.794 1.00 97.76 152 A 1 
ATOM 1111 C CB  . ASP A 1 152 ? 10.188  9.731   -18.647 1.00 97.34 152 A 1 
ATOM 1112 C CG  . ASP A 1 152 ? 10.007  10.184  -20.094 1.00 95.72 152 A 1 
ATOM 1113 O OD1 . ASP A 1 152 ? 10.927  9.960   -20.913 1.00 91.92 152 A 1 
ATOM 1114 O OD2 . ASP A 1 152 ? 9.009   10.891  -20.358 1.00 91.70 152 A 1 
ATOM 1115 N N   . TYR A 1 153 ? 10.111  7.695   -16.143 1.00 98.46 153 A 1 
ATOM 1116 C CA  . TYR A 1 153 ? 10.419  7.578   -14.719 1.00 98.51 153 A 1 
ATOM 1117 C C   . TYR A 1 153 ? 9.747   6.365   -14.068 1.00 98.53 153 A 1 
ATOM 1118 O O   . TYR A 1 153 ? 8.523   6.222   -14.117 1.00 98.05 153 A 1 
ATOM 1119 C CB  . TYR A 1 153 ? 9.995   8.854   -13.977 1.00 98.34 153 A 1 
ATOM 1120 C CG  . TYR A 1 153 ? 10.686  10.121  -14.439 1.00 98.27 153 A 1 
ATOM 1121 C CD1 . TYR A 1 153 ? 11.929  10.487  -13.895 1.00 97.38 153 A 1 
ATOM 1122 C CD2 . TYR A 1 153 ? 10.090  10.932  -15.428 1.00 97.57 153 A 1 
ATOM 1123 C CE1 . TYR A 1 153 ? 12.583  11.651  -14.340 1.00 96.89 153 A 1 
ATOM 1124 C CE2 . TYR A 1 153 ? 10.745  12.095  -15.881 1.00 96.91 153 A 1 
ATOM 1125 C CZ  . TYR A 1 153 ? 11.994  12.454  -15.339 1.00 96.99 153 A 1 
ATOM 1126 O OH  . TYR A 1 153 ? 12.635  13.568  -15.787 1.00 95.52 153 A 1 
ATOM 1127 N N   . ILE A 1 154 ? 10.532  5.574   -13.334 1.00 98.48 154 A 1 
ATOM 1128 C CA  . ILE A 1 154 ? 10.051  4.733   -12.237 1.00 98.54 154 A 1 
ATOM 1129 C C   . ILE A 1 154 ? 10.495  5.394   -10.933 1.00 98.58 154 A 1 
ATOM 1130 O O   . ILE A 1 154 ? 11.686  5.535   -10.666 1.00 98.37 154 A 1 
ATOM 1131 C CB  . ILE A 1 154 ? 10.536  3.272   -12.358 1.00 98.43 154 A 1 
ATOM 1132 C CG1 . ILE A 1 154 ? 9.993   2.644   -13.660 1.00 97.75 154 A 1 
ATOM 1133 C CG2 . ILE A 1 154 ? 10.072  2.470   -11.129 1.00 97.93 154 A 1 
ATOM 1134 C CD1 . ILE A 1 154 ? 10.434  1.193   -13.894 1.00 96.30 154 A 1 
ATOM 1135 N N   . LEU A 1 155 ? 9.536   5.826   -10.132 1.00 98.56 155 A 1 
ATOM 1136 C CA  . LEU A 1 155 ? 9.780   6.391   -8.810  1.00 98.57 155 A 1 
ATOM 1137 C C   . LEU A 1 155 ? 9.544   5.298   -7.767  1.00 98.56 155 A 1 
ATOM 1138 O O   . LEU A 1 155 ? 8.398   4.901   -7.536  1.00 98.25 155 A 1 
ATOM 1139 C CB  . LEU A 1 155 ? 8.893   7.628   -8.579  1.00 98.48 155 A 1 
ATOM 1140 C CG  . LEU A 1 155 ? 8.962   8.716   -9.668  1.00 97.63 155 A 1 
ATOM 1141 C CD1 . LEU A 1 155 ? 8.118   9.918   -9.242  1.00 96.63 155 A 1 
ATOM 1142 C CD2 . LEU A 1 155 ? 10.383  9.210   -9.937  1.00 96.54 155 A 1 
ATOM 1143 N N   . ILE A 1 156 ? 10.615  4.818   -7.144  1.00 98.22 156 A 1 
ATOM 1144 C CA  . ILE A 1 156 ? 10.551  3.872   -6.030  1.00 98.26 156 A 1 
ATOM 1145 C C   . ILE A 1 156 ? 10.262  4.672   -4.765  1.00 98.12 156 A 1 
ATOM 1146 O O   . ILE A 1 156 ? 11.057  5.513   -4.329  1.00 97.77 156 A 1 
ATOM 1147 C CB  . ILE A 1 156 ? 11.832  3.016   -5.929  1.00 98.27 156 A 1 
ATOM 1148 C CG1 . ILE A 1 156 ? 12.056  2.207   -7.226  1.00 97.41 156 A 1 
ATOM 1149 C CG2 . ILE A 1 156 ? 11.722  2.072   -4.715  1.00 97.75 156 A 1 
ATOM 1150 C CD1 . ILE A 1 156 ? 13.421  1.514   -7.294  1.00 95.49 156 A 1 
ATOM 1151 N N   . ASN A 1 157 ? 9.081   4.456   -4.202  1.00 97.85 157 A 1 
ATOM 1152 C CA  . ASN A 1 157 ? 8.583   5.192   -3.054  1.00 97.90 157 A 1 
ATOM 1153 C C   . ASN A 1 157 ? 9.060   4.548   -1.745  1.00 97.97 157 A 1 
ATOM 1154 O O   . ASN A 1 157 ? 8.443   3.600   -1.263  1.00 97.31 157 A 1 
ATOM 1155 C CB  . ASN A 1 157 ? 7.057   5.293   -3.165  1.00 97.41 157 A 1 
ATOM 1156 C CG  . ASN A 1 157 ? 6.444   6.163   -2.082  1.00 96.83 157 A 1 
ATOM 1157 O OD1 . ASN A 1 157 ? 7.108   6.830   -1.303  1.00 92.74 157 A 1 
ATOM 1158 N ND2 . ASN A 1 157 ? 5.136   6.224   -2.036  1.00 92.19 157 A 1 
ATOM 1159 N N   . GLY A 1 158 ? 10.113  5.101   -1.165  1.00 97.08 158 A 1 
ATOM 1160 C CA  . GLY A 1 158 ? 10.594  4.846   0.196   1.00 96.81 158 A 1 
ATOM 1161 C C   . GLY A 1 158 ? 10.352  6.037   1.133   1.00 96.92 158 A 1 
ATOM 1162 O O   . GLY A 1 158 ? 11.075  6.224   2.108   1.00 95.19 158 A 1 
ATOM 1163 N N   . ALA A 1 159 ? 9.368   6.899   0.819   1.00 96.73 159 A 1 
ATOM 1164 C CA  . ALA A 1 159 ? 9.103   8.096   1.616   1.00 95.82 159 A 1 
ATOM 1165 C C   . ALA A 1 159 ? 8.626   7.741   3.028   1.00 94.57 159 A 1 
ATOM 1166 O O   . ALA A 1 159 ? 9.094   8.362   3.981   1.00 86.50 159 A 1 
ATOM 1167 C CB  . ALA A 1 159 ? 8.087   8.990   0.889   1.00 95.02 159 A 1 
ATOM 1168 N N   . GLU A 1 160 ? 7.733   6.743   3.158   1.00 95.34 160 A 1 
ATOM 1169 C CA  . GLU A 1 160 ? 7.170   6.268   4.431   1.00 95.58 160 A 1 
ATOM 1170 C C   . GLU A 1 160 ? 6.788   7.429   5.371   1.00 95.49 160 A 1 
ATOM 1171 O O   . GLU A 1 160 ? 7.238   7.538   6.513   1.00 92.58 160 A 1 
ATOM 1172 C CB  . GLU A 1 160 ? 8.126   5.243   5.049   1.00 95.03 160 A 1 
ATOM 1173 C CG  . GLU A 1 160 ? 7.480   4.430   6.174   1.00 93.47 160 A 1 
ATOM 1174 C CD  . GLU A 1 160 ? 8.522   3.522   6.824   1.00 94.66 160 A 1 
ATOM 1175 O OE1 . GLU A 1 160 ? 8.346   2.296   6.803   1.00 89.22 160 A 1 
ATOM 1176 O OE2 . GLU A 1 160 ? 9.518   4.076   7.356   1.00 90.48 160 A 1 
ATOM 1177 N N   . CYS A 1 161 ? 6.006   8.368   4.841   1.00 93.24 161 A 1 
ATOM 1178 C CA  . CYS A 1 161 ? 5.703   9.630   5.514   1.00 92.72 161 A 1 
ATOM 1179 C C   . CYS A 1 161 ? 4.622   9.528   6.604   1.00 93.02 161 A 1 
ATOM 1180 O O   . CYS A 1 161 ? 4.422   10.494  7.344   1.00 91.06 161 A 1 
ATOM 1181 C CB  . CYS A 1 161 ? 5.363   10.679  4.453   1.00 91.49 161 A 1 
ATOM 1182 S SG  . CYS A 1 161 ? 3.943   10.187  3.437   1.00 89.43 161 A 1 
ATOM 1183 N N   . GLU A 1 162 ? 3.942   8.383   6.727   1.00 95.09 162 A 1 
ATOM 1184 C CA  . GLU A 1 162 ? 3.022   8.110   7.835   1.00 95.51 162 A 1 
ATOM 1185 C C   . GLU A 1 162 ? 3.784   8.050   9.172   1.00 96.17 162 A 1 
ATOM 1186 O O   . GLU A 1 162 ? 4.845   7.414   9.245   1.00 94.54 162 A 1 
ATOM 1187 C CB  . GLU A 1 162 ? 2.277   6.791   7.590   1.00 94.70 162 A 1 
ATOM 1188 C CG  . GLU A 1 162 ? 1.085   6.933   6.627   1.00 90.99 162 A 1 
ATOM 1189 C CD  . GLU A 1 162 ? -0.134  7.639   7.253   1.00 93.51 162 A 1 
ATOM 1190 O OE1 . GLU A 1 162 ? -1.155  7.797   6.550   1.00 84.83 162 A 1 
ATOM 1191 O OE2 . GLU A 1 162 ? -0.084  8.031   8.446   1.00 87.66 162 A 1 
ATOM 1192 N N   . PRO A 1 163 ? 3.277   8.676   10.246  1.00 96.37 163 A 1 
ATOM 1193 C CA  . PRO A 1 163 ? 3.848   8.524   11.580  1.00 96.40 163 A 1 
ATOM 1194 C C   . PRO A 1 163 ? 3.920   7.058   12.037  1.00 96.95 163 A 1 
ATOM 1195 O O   . PRO A 1 163 ? 3.129   6.226   11.600  1.00 96.40 163 A 1 
ATOM 1196 C CB  . PRO A 1 163 ? 2.966   9.365   12.506  1.00 95.69 163 A 1 
ATOM 1197 C CG  . PRO A 1 163 ? 2.349   10.408  11.566  1.00 94.54 163 A 1 
ATOM 1198 C CD  . PRO A 1 163 ? 2.184   9.640   10.258  1.00 95.74 163 A 1 
ATOM 1199 N N   . TYR A 1 164 ? 4.864   6.763   12.932  1.00 97.09 164 A 1 
ATOM 1200 C CA  . TYR A 1 164 ? 5.168   5.441   13.505  1.00 97.67 164 A 1 
ATOM 1201 C C   . TYR A 1 164 ? 5.724   4.398   12.529  1.00 97.87 164 A 1 
ATOM 1202 O O   . TYR A 1 164 ? 6.692   3.717   12.868  1.00 96.51 164 A 1 
ATOM 1203 C CB  . TYR A 1 164 ? 3.957   4.880   14.271  1.00 97.62 164 A 1 
ATOM 1204 C CG  . TYR A 1 164 ? 3.486   5.751   15.416  1.00 97.78 164 A 1 
ATOM 1205 C CD1 . TYR A 1 164 ? 4.077   5.596   16.684  1.00 96.85 164 A 1 
ATOM 1206 C CD2 . TYR A 1 164 ? 2.468   6.704   15.228  1.00 97.08 164 A 1 
ATOM 1207 C CE1 . TYR A 1 164 ? 3.649   6.386   17.762  1.00 96.68 164 A 1 
ATOM 1208 C CE2 . TYR A 1 164 ? 2.038   7.502   16.306  1.00 96.62 164 A 1 
ATOM 1209 C CZ  . TYR A 1 164 ? 2.629   7.341   17.578  1.00 97.07 164 A 1 
ATOM 1210 O OH  . TYR A 1 164 ? 2.214   8.105   18.630  1.00 96.17 164 A 1 
ATOM 1211 N N   . ILE A 1 165 ? 5.165   4.268   11.333  1.00 97.17 165 A 1 
ATOM 1212 C CA  . ILE A 1 165 ? 5.479   3.178   10.404  1.00 97.40 165 A 1 
ATOM 1213 C C   . ILE A 1 165 ? 6.964   3.206   10.016  1.00 97.22 165 A 1 
ATOM 1214 O O   . ILE A 1 165 ? 7.466   4.240   9.574   1.00 96.08 165 A 1 
ATOM 1215 C CB  . ILE A 1 165 ? 4.575   3.207   9.153   1.00 97.22 165 A 1 
ATOM 1216 C CG1 . ILE A 1 165 ? 3.086   3.344   9.558   1.00 95.44 165 A 1 
ATOM 1217 C CG2 . ILE A 1 165 ? 4.823   1.937   8.319   1.00 95.49 165 A 1 
ATOM 1218 C CD1 . ILE A 1 165 ? 2.083   3.160   8.414   1.00 93.87 165 A 1 
ATOM 1219 N N   . THR A 1 166 ? 7.661   2.072   10.169  1.00 97.53 166 A 1 
ATOM 1220 C CA  . THR A 1 166 ? 9.083   1.906   9.820   1.00 97.58 166 A 1 
ATOM 1221 C C   . THR A 1 166 ? 9.354   0.624   9.035   1.00 97.58 166 A 1 
ATOM 1222 O O   . THR A 1 166 ? 10.509  0.280   8.801   1.00 96.85 166 A 1 
ATOM 1223 C CB  . THR A 1 166 ? 9.987   1.955   11.065  1.00 97.42 166 A 1 
ATOM 1224 O OG1 . THR A 1 166 ? 9.664   0.925   11.949  1.00 95.74 166 A 1 
ATOM 1225 C CG2 . THR A 1 166 ? 9.879   3.276   11.835  1.00 95.01 166 A 1 
ATOM 1226 N N   . SER A 1 167 ? 8.316   -0.087  8.603   1.00 97.40 167 A 1 
ATOM 1227 C CA  . SER A 1 167 ? 8.441   -1.339  7.857   1.00 97.17 167 A 1 
ATOM 1228 C C   . SER A 1 167 ? 9.198   -1.159  6.539   1.00 97.20 167 A 1 
ATOM 1229 O O   . SER A 1 167 ? 10.116  -1.924  6.260   1.00 95.95 167 A 1 
ATOM 1230 C CB  . SER A 1 167 ? 7.055   -1.945  7.603   1.00 96.23 167 A 1 
ATOM 1231 O OG  . SER A 1 167 ? 6.210   -1.047  6.907   1.00 89.10 167 A 1 
ATOM 1232 N N   . ASP A 1 168 ? 8.896   -0.119  5.770   1.00 96.97 168 A 1 
ATOM 1233 C CA  . ASP A 1 168 ? 9.601   0.179   4.517   1.00 96.93 168 A 1 
ATOM 1234 C C   . ASP A 1 168 ? 11.047  0.645   4.765   1.00 97.10 168 A 1 
ATOM 1235 O O   . ASP A 1 168 ? 11.953  0.323   3.995   1.00 96.29 168 A 1 
ATOM 1236 C CB  . ASP A 1 168 ? 8.834   1.248   3.723   1.00 96.70 168 A 1 
ATOM 1237 C CG  . ASP A 1 168 ? 7.552   0.773   3.033   1.00 95.88 168 A 1 
ATOM 1238 O OD1 . ASP A 1 168 ? 7.355   -0.444  2.821   1.00 92.66 168 A 1 
ATOM 1239 O OD2 . ASP A 1 168 ? 6.769   1.646   2.600   1.00 92.63 168 A 1 
ATOM 1240 N N   . THR A 1 169 ? 11.291  1.371   5.858   1.00 96.94 169 A 1 
ATOM 1241 C CA  . THR A 1 169 ? 12.650  1.723   6.302   1.00 96.82 169 A 1 
ATOM 1242 C C   . THR A 1 169 ? 13.480  0.467   6.556   1.00 97.06 169 A 1 
ATOM 1243 O O   . THR A 1 169 ? 14.623  0.404   6.109   1.00 96.44 169 A 1 
ATOM 1244 C CB  . THR A 1 169 ? 12.603  2.603   7.563   1.00 96.51 169 A 1 
ATOM 1245 O OG1 . THR A 1 169 ? 12.135  3.886   7.225   1.00 93.12 169 A 1 
ATOM 1246 C CG2 . THR A 1 169 ? 13.960  2.813   8.243   1.00 92.93 169 A 1 
ATOM 1247 N N   . ARG A 1 170 ? 12.912  -0.528  7.237   1.00 96.73 170 A 1 
ATOM 1248 C CA  . ARG A 1 170 ? 13.592  -1.810  7.480   1.00 96.57 170 A 1 
ATOM 1249 C C   . ARG A 1 170 ? 13.814  -2.585  6.191   1.00 96.71 170 A 1 
ATOM 1250 O O   . ARG A 1 170 ? 14.933  -3.023  5.966   1.00 95.84 170 A 1 
ATOM 1251 C CB  . ARG A 1 170 ? 12.828  -2.658  8.506   1.00 96.26 170 A 1 
ATOM 1252 C CG  . ARG A 1 170 ? 12.832  -2.078  9.926   1.00 94.14 170 A 1 
ATOM 1253 C CD  . ARG A 1 170 ? 14.212  -1.595  10.417  1.00 93.16 170 A 1 
ATOM 1254 N NE  . ARG A 1 170 ? 15.265  -2.614  10.274  1.00 91.87 170 A 1 
ATOM 1255 C CZ  . ARG A 1 170 ? 16.499  -2.512  10.728  1.00 93.58 170 A 1 
ATOM 1256 N NH1 . ARG A 1 170 ? 16.913  -1.473  11.384  1.00 84.75 170 A 1 
ATOM 1257 N NH2 . ARG A 1 170 ? 17.355  -3.472  10.535  1.00 85.96 170 A 1 
ATOM 1258 N N   . THR A 1 171 ? 12.822  -2.663  5.299   1.00 96.33 171 A 1 
ATOM 1259 C CA  . THR A 1 171 ? 12.981  -3.320  3.992   1.00 95.88 171 A 1 
ATOM 1260 C C   . THR A 1 171 ? 14.191  -2.776  3.228   1.00 96.47 171 A 1 
ATOM 1261 O O   . THR A 1 171 ? 15.067  -3.546  2.846   1.00 95.86 171 A 1 
ATOM 1262 C CB  . THR A 1 171 ? 11.715  -3.155  3.145   1.00 95.24 171 A 1 
ATOM 1263 O OG1 . THR A 1 171 ? 10.599  -3.738  3.782   1.00 88.79 171 A 1 
ATOM 1264 C CG2 . THR A 1 171 ? 11.846  -3.838  1.792   1.00 88.82 171 A 1 
ATOM 1265 N N   . MET A 1 172 ? 14.321  -1.457  3.090   1.00 95.32 172 A 1 
ATOM 1266 C CA  . MET A 1 172 ? 15.461  -0.852  2.378   1.00 95.12 172 A 1 
ATOM 1267 C C   . MET A 1 172 ? 16.827  -1.144  3.031   1.00 94.99 172 A 1 
ATOM 1268 O O   . MET A 1 172 ? 17.864  -0.995  2.379   1.00 94.85 172 A 1 
ATOM 1269 C CB  . MET A 1 172 ? 15.264  0.667   2.284   1.00 96.10 172 A 1 
ATOM 1270 C CG  . MET A 1 172 ? 14.171  1.088   1.293   1.00 96.16 172 A 1 
ATOM 1271 S SD  . MET A 1 172 ? 14.014  2.893   1.109   1.00 95.70 172 A 1 
ATOM 1272 C CE  . MET A 1 172 ? 13.224  3.293   2.686   1.00 90.48 172 A 1 
ATOM 1273 N N   . ILE A 1 173 ? 16.852  -1.485  4.319   1.00 96.28 173 A 1 
ATOM 1274 C CA  . ILE A 1 173 ? 18.089  -1.799  5.047   1.00 95.78 173 A 1 
ATOM 1275 C C   . ILE A 1 173 ? 18.383  -3.300  4.984   1.00 95.44 173 A 1 
ATOM 1276 O O   . ILE A 1 173 ? 19.502  -3.678  4.640   1.00 94.29 173 A 1 
ATOM 1277 C CB  . ILE A 1 173 ? 18.004  -1.286  6.504   1.00 95.75 173 A 1 
ATOM 1278 C CG1 . ILE A 1 173 ? 17.931  0.258   6.534   1.00 93.17 173 A 1 
ATOM 1279 C CG2 . ILE A 1 173 ? 19.225  -1.753  7.327   1.00 92.74 173 A 1 
ATOM 1280 C CD1 . ILE A 1 173 ? 17.512  0.824   7.898   1.00 89.08 173 A 1 
ATOM 1281 N N   . ASP A 1 174 ? 17.384  -4.119  5.308   1.00 96.15 174 A 1 
ATOM 1282 C CA  . ASP A 1 174 ? 17.530  -5.556  5.559   1.00 95.26 174 A 1 
ATOM 1283 C C   . ASP A 1 174 ? 17.452  -6.377  4.267   1.00 94.92 174 A 1 
ATOM 1284 O O   . ASP A 1 174 ? 18.160  -7.368  4.117   1.00 93.17 174 A 1 
ATOM 1285 C CB  . ASP A 1 174 ? 16.446  -6.012  6.559   1.00 95.00 174 A 1 
ATOM 1286 C CG  . ASP A 1 174 ? 16.507  -5.263  7.895   1.00 94.25 174 A 1 
ATOM 1287 O OD1 . ASP A 1 174 ? 17.620  -4.953  8.375   1.00 90.65 174 A 1 
ATOM 1288 O OD2 . ASP A 1 174 ? 15.449  -4.913  8.466   1.00 91.07 174 A 1 
ATOM 1289 N N   . GLU A 1 175 ? 16.639  -5.935  3.299   1.00 94.97 175 A 1 
ATOM 1290 C CA  . GLU A 1 175 ? 16.428  -6.614  2.011   1.00 94.21 175 A 1 
ATOM 1291 C C   . GLU A 1 175 ? 17.180  -5.902  0.860   1.00 94.36 175 A 1 
ATOM 1292 O O   . GLU A 1 175 ? 16.820  -5.991  -0.310  1.00 92.07 175 A 1 
ATOM 1293 C CB  . GLU A 1 175 ? 14.909  -6.787  1.759   1.00 93.75 175 A 1 
ATOM 1294 C CG  . GLU A 1 175 ? 14.129  -7.581  2.841   1.00 91.65 175 A 1 
ATOM 1295 C CD  . GLU A 1 175 ? 14.236  -9.124  2.724   1.00 89.20 175 A 1 
ATOM 1296 O OE1 . GLU A 1 175 ? 13.401  -9.842  3.342   1.00 80.61 175 A 1 
ATOM 1297 O OE2 . GLU A 1 175 ? 15.071  -9.643  1.956   1.00 80.57 175 A 1 
ATOM 1298 N N   . PHE A 1 176 ? 18.270  -5.217  1.192   1.00 92.52 176 A 1 
ATOM 1299 C CA  . PHE A 1 176 ? 19.089  -4.398  0.285   1.00 91.93 176 A 1 
ATOM 1300 C C   . PHE A 1 176 ? 19.450  -5.067  -1.057  1.00 92.89 176 A 1 
ATOM 1301 O O   . PHE A 1 176 ? 19.480  -4.406  -2.098  1.00 90.66 176 A 1 
ATOM 1302 C CB  . PHE A 1 176 ? 20.376  -4.048  1.043   1.00 88.68 176 A 1 
ATOM 1303 C CG  . PHE A 1 176 ? 21.456  -3.413  0.200   1.00 88.63 176 A 1 
ATOM 1304 C CD1 . PHE A 1 176 ? 22.500  -4.191  -0.331  1.00 81.76 176 A 1 
ATOM 1305 C CD2 . PHE A 1 176 ? 21.397  -2.043  -0.083  1.00 82.38 176 A 1 
ATOM 1306 C CE1 . PHE A 1 176 ? 23.483  -3.594  -1.135  1.00 76.07 176 A 1 
ATOM 1307 C CE2 . PHE A 1 176 ? 22.379  -1.447  -0.887  1.00 77.77 176 A 1 
ATOM 1308 C CZ  . PHE A 1 176 ? 23.424  -2.222  -1.413  1.00 74.50 176 A 1 
ATOM 1309 N N   . ASP A 1 177 ? 19.758  -6.366  -1.048  1.00 94.05 177 A 1 
ATOM 1310 C CA  . ASP A 1 177 ? 20.129  -7.079  -2.273  1.00 93.99 177 A 1 
ATOM 1311 C C   . ASP A 1 177 ? 18.934  -7.252  -3.216  1.00 94.80 177 A 1 
ATOM 1312 O O   . ASP A 1 177 ? 19.097  -7.104  -4.425  1.00 93.79 177 A 1 
ATOM 1313 C CB  . ASP A 1 177 ? 20.797  -8.415  -1.938  1.00 92.95 177 A 1 
ATOM 1314 C CG  . ASP A 1 177 ? 22.255  -8.234  -1.494  1.00 90.55 177 A 1 
ATOM 1315 O OD1 . ASP A 1 177 ? 22.980  -7.428  -2.145  1.00 86.29 177 A 1 
ATOM 1316 O OD2 . ASP A 1 177 ? 22.668  -8.930  -0.543  1.00 85.94 177 A 1 
ATOM 1317 N N   . TYR A 1 178 ? 17.719  -7.456  -2.690  1.00 94.67 178 A 1 
ATOM 1318 C CA  . TYR A 1 178 ? 16.516  -7.505  -3.520  1.00 95.37 178 A 1 
ATOM 1319 C C   . TYR A 1 178 ? 16.188  -6.147  -4.142  1.00 95.80 178 A 1 
ATOM 1320 O O   . TYR A 1 178 ? 15.755  -6.120  -5.292  1.00 94.96 178 A 1 
ATOM 1321 C CB  . TYR A 1 178 ? 15.318  -8.052  -2.739  1.00 95.42 178 A 1 
ATOM 1322 C CG  . TYR A 1 178 ? 15.427  -9.500  -2.314  1.00 95.54 178 A 1 
ATOM 1323 C CD1 . TYR A 1 178 ? 15.660  -10.507 -3.275  1.00 92.23 178 A 1 
ATOM 1324 C CD2 . TYR A 1 178 ? 15.282  -9.849  -0.958  1.00 93.05 178 A 1 
ATOM 1325 C CE1 . TYR A 1 178 ? 15.765  -11.857 -2.880  1.00 91.52 178 A 1 
ATOM 1326 C CE2 . TYR A 1 178 ? 15.386  -11.196 -0.558  1.00 91.91 178 A 1 
ATOM 1327 C CZ  . TYR A 1 178 ? 15.631  -12.202 -1.519  1.00 93.10 178 A 1 
ATOM 1328 O OH  . TYR A 1 178 ? 15.750  -13.499 -1.129  1.00 91.27 178 A 1 
ATOM 1329 N N   . GLU A 1 179 ? 16.463  -5.028  -3.462  1.00 95.06 179 A 1 
ATOM 1330 C CA  . GLU A 1 179 ? 16.328  -3.682  -4.049  1.00 95.32 179 A 1 
ATOM 1331 C C   . GLU A 1 179 ? 17.222  -3.527  -5.289  1.00 95.99 179 A 1 
ATOM 1332 O O   . GLU A 1 179 ? 16.785  -3.027  -6.330  1.00 94.59 179 A 1 
ATOM 1333 C CB  . GLU A 1 179 ? 16.701  -2.602  -3.010  1.00 94.41 179 A 1 
ATOM 1334 C CG  . GLU A 1 179 ? 15.663  -2.405  -1.886  1.00 90.74 179 A 1 
ATOM 1335 C CD  . GLU A 1 179 ? 14.421  -1.611  -2.331  1.00 90.21 179 A 1 
ATOM 1336 O OE1 . GLU A 1 179 ? 13.600  -1.257  -1.459  1.00 81.42 179 A 1 
ATOM 1337 O OE2 . GLU A 1 179 ? 14.316  -1.253  -3.531  1.00 83.58 179 A 1 
ATOM 1338 N N   . TYR A 1 180 ? 18.482  -3.973  -5.208  1.00 95.45 180 A 1 
ATOM 1339 C CA  . TYR A 1 180 ? 19.394  -3.939  -6.350  1.00 95.50 180 A 1 
ATOM 1340 C C   . TYR A 1 180 ? 18.890  -4.807  -7.508  1.00 95.90 180 A 1 
ATOM 1341 O O   . TYR A 1 180 ? 18.818  -4.351  -8.648  1.00 95.80 180 A 1 
ATOM 1342 C CB  . TYR A 1 180 ? 20.801  -4.366  -5.923  1.00 94.83 180 A 1 
ATOM 1343 C CG  . TYR A 1 180 ? 21.750  -4.510  -7.102  1.00 93.20 180 A 1 
ATOM 1344 C CD1 . TYR A 1 180 ? 21.944  -5.771  -7.698  1.00 89.23 180 A 1 
ATOM 1345 C CD2 . TYR A 1 180 ? 22.357  -3.373  -7.661  1.00 89.97 180 A 1 
ATOM 1346 C CE1 . TYR A 1 180 ? 22.741  -5.888  -8.855  1.00 85.85 180 A 1 
ATOM 1347 C CE2 . TYR A 1 180 ? 23.155  -3.482  -8.817  1.00 86.10 180 A 1 
ATOM 1348 C CZ  . TYR A 1 180 ? 23.342  -4.741  -9.417  1.00 85.95 180 A 1 
ATOM 1349 O OH  . TYR A 1 180 ? 24.092  -4.844  -10.543 1.00 83.82 180 A 1 
ATOM 1350 N N   . ASP A 1 181 ? 18.514  -6.045  -7.219  1.00 96.45 181 A 1 
ATOM 1351 C CA  . ASP A 1 181 ? 18.053  -6.986  -8.239  1.00 96.72 181 A 1 
ATOM 1352 C C   . ASP A 1 181 ? 16.730  -6.535  -8.881  1.00 97.30 181 A 1 
ATOM 1353 O O   . ASP A 1 181 ? 16.530  -6.691  -10.083 1.00 96.90 181 A 1 
ATOM 1354 C CB  . ASP A 1 181 ? 17.867  -8.353  -7.599  1.00 96.13 181 A 1 
ATOM 1355 C CG  . ASP A 1 181 ? 19.155  -8.960  -7.044  1.00 94.73 181 A 1 
ATOM 1356 O OD1 . ASP A 1 181 ? 20.156  -9.055  -7.779  1.00 91.01 181 A 1 
ATOM 1357 O OD2 . ASP A 1 181 ? 19.089  -9.537  -5.942  1.00 90.81 181 A 1 
ATOM 1358 N N   . ALA A 1 182 ? 15.835  -5.910  -8.108  1.00 96.91 182 A 1 
ATOM 1359 C CA  . ALA A 1 182 ? 14.603  -5.314  -8.609  1.00 97.34 182 A 1 
ATOM 1360 C C   . ALA A 1 182 ? 14.880  -4.201  -9.618  1.00 97.67 182 A 1 
ATOM 1361 O O   . ALA A 1 182 ? 14.236  -4.126  -10.669 1.00 97.44 182 A 1 
ATOM 1362 C CB  . ALA A 1 182 ? 13.808  -4.757  -7.425  1.00 97.13 182 A 1 
ATOM 1363 N N   . VAL A 1 183 ? 15.854  -3.341  -9.323  1.00 97.94 183 A 1 
ATOM 1364 C CA  . VAL A 1 183 ? 16.288  -2.275  -10.227 1.00 97.87 183 A 1 
ATOM 1365 C C   . VAL A 1 183 ? 16.858  -2.862  -11.518 1.00 97.82 183 A 1 
ATOM 1366 O O   . VAL A 1 183 ? 16.505  -2.379  -12.593 1.00 97.14 183 A 1 
ATOM 1367 C CB  . VAL A 1 183 ? 17.279  -1.344  -9.508  1.00 97.12 183 A 1 
ATOM 1368 C CG1 . VAL A 1 183 ? 17.933  -0.338  -10.453 1.00 93.18 183 A 1 
ATOM 1369 C CG2 . VAL A 1 183 ? 16.554  -0.519  -8.441  1.00 93.11 183 A 1 
ATOM 1370 N N   . GLU A 1 184 ? 17.651  -3.931  -11.438 1.00 97.53 184 A 1 
ATOM 1371 C CA  . GLU A 1 184 ? 18.184  -4.649  -12.604 1.00 97.04 184 A 1 
ATOM 1372 C C   . GLU A 1 184 ? 17.050  -5.230  -13.476 1.00 97.12 184 A 1 
ATOM 1373 O O   . GLU A 1 184 ? 16.999  -4.992  -14.686 1.00 96.38 184 A 1 
ATOM 1374 C CB  . GLU A 1 184 ? 19.191  -5.731  -12.129 1.00 95.77 184 A 1 
ATOM 1375 C CG  . GLU A 1 184 ? 19.916  -6.429  -13.286 1.00 85.75 184 A 1 
ATOM 1376 C CD  . GLU A 1 184 ? 21.112  -7.336  -12.900 1.00 87.35 184 A 1 
ATOM 1377 O OE1 . GLU A 1 184 ? 21.474  -8.223  -13.708 1.00 78.83 184 A 1 
ATOM 1378 O OE2 . GLU A 1 184 ? 21.800  -7.120  -11.878 1.00 81.54 184 A 1 
ATOM 1379 N N   . LEU A 1 185 ? 16.068  -5.906  -12.871 1.00 97.54 185 A 1 
ATOM 1380 C CA  . LEU A 1 185 ? 14.901  -6.463  -13.559 1.00 97.61 185 A 1 
ATOM 1381 C C   . LEU A 1 185 ? 14.056  -5.373  -14.230 1.00 97.60 185 A 1 
ATOM 1382 O O   . LEU A 1 185 ? 13.674  -5.502  -15.397 1.00 97.31 185 A 1 
ATOM 1383 C CB  . LEU A 1 185 ? 14.043  -7.250  -12.547 1.00 97.79 185 A 1 
ATOM 1384 C CG  . LEU A 1 185 ? 14.649  -8.581  -12.064 1.00 97.37 185 A 1 
ATOM 1385 C CD1 . LEU A 1 185 ? 13.842  -9.098  -10.872 1.00 96.22 185 A 1 
ATOM 1386 C CD2 . LEU A 1 185 ? 14.619  -9.650  -13.155 1.00 96.36 185 A 1 
ATOM 1387 N N   . MET A 1 186 ? 13.772  -4.277  -13.521 1.00 97.71 186 A 1 
ATOM 1388 C CA  . MET A 1 186 ? 12.982  -3.173  -14.066 1.00 97.70 186 A 1 
ATOM 1389 C C   . MET A 1 186 ? 13.712  -2.442  -15.200 1.00 97.40 186 A 1 
ATOM 1390 O O   . MET A 1 186 ? 13.075  -2.105  -16.198 1.00 97.10 186 A 1 
ATOM 1391 C CB  . MET A 1 186 ? 12.595  -2.189  -12.958 1.00 97.95 186 A 1 
ATOM 1392 C CG  . MET A 1 186 ? 11.536  -2.755  -12.004 1.00 97.66 186 A 1 
ATOM 1393 S SD  . MET A 1 186 ? 10.879  -1.547  -10.817 1.00 97.04 186 A 1 
ATOM 1394 C CE  . MET A 1 186 ? 12.370  -1.193  -9.846  1.00 91.55 186 A 1 
ATOM 1395 N N   . ALA A 1 187 ? 15.023  -2.239  -15.091 1.00 97.68 187 A 1 
ATOM 1396 C CA  . ALA A 1 187 ? 15.825  -1.658  -16.163 1.00 97.22 187 A 1 
ATOM 1397 C C   . ALA A 1 187 ? 15.795  -2.545  -17.417 1.00 96.47 187 A 1 
ATOM 1398 O O   . ALA A 1 187 ? 15.521  -2.064  -18.514 1.00 95.42 187 A 1 
ATOM 1399 C CB  . ALA A 1 187 ? 17.253  -1.440  -15.652 1.00 97.09 187 A 1 
ATOM 1400 N N   . LYS A 1 188 ? 15.973  -3.855  -17.246 1.00 96.86 188 A 1 
ATOM 1401 C CA  . LYS A 1 188 ? 15.993  -4.828  -18.343 1.00 96.34 188 A 1 
ATOM 1402 C C   . LYS A 1 188 ? 14.646  -4.954  -19.062 1.00 96.32 188 A 1 
ATOM 1403 O O   . LYS A 1 188 ? 14.611  -4.981  -20.290 1.00 95.30 188 A 1 
ATOM 1404 C CB  . LYS A 1 188 ? 16.466  -6.175  -17.773 1.00 95.86 188 A 1 
ATOM 1405 C CG  . LYS A 1 188 ? 16.616  -7.254  -18.851 1.00 91.76 188 A 1 
ATOM 1406 C CD  . LYS A 1 188 ? 17.147  -8.548  -18.217 1.00 88.77 188 A 1 
ATOM 1407 C CE  . LYS A 1 188 ? 17.278  -9.640  -19.281 1.00 80.33 188 A 1 
ATOM 1408 N NZ  . LYS A 1 188 ? 17.633  -10.950 -18.671 1.00 73.51 188 A 1 
ATOM 1409 N N   . TYR A 1 189 ? 13.535  -5.053  -18.312 1.00 97.05 189 A 1 
ATOM 1410 C CA  . TYR A 1 189 ? 12.231  -5.398  -18.891 1.00 97.10 189 A 1 
ATOM 1411 C C   . TYR A 1 189 ? 11.318  -4.200  -19.147 1.00 96.97 189 A 1 
ATOM 1412 O O   . TYR A 1 189 ? 10.603  -4.195  -20.147 1.00 96.08 189 A 1 
ATOM 1413 C CB  . TYR A 1 189 ? 11.551  -6.469  -18.031 1.00 97.36 189 A 1 
ATOM 1414 C CG  . TYR A 1 189 ? 12.321  -7.776  -17.972 1.00 97.40 189 A 1 
ATOM 1415 C CD1 . TYR A 1 189 ? 12.556  -8.508  -19.151 1.00 96.57 189 A 1 
ATOM 1416 C CD2 . TYR A 1 189 ? 12.821  -8.254  -16.747 1.00 96.67 189 A 1 
ATOM 1417 C CE1 . TYR A 1 189 ? 13.307  -9.696  -19.115 1.00 96.28 189 A 1 
ATOM 1418 C CE2 . TYR A 1 189 ? 13.571  -9.444  -16.703 1.00 96.36 189 A 1 
ATOM 1419 C CZ  . TYR A 1 189 ? 13.822  -10.162 -17.889 1.00 96.64 189 A 1 
ATOM 1420 O OH  . TYR A 1 189 ? 14.574  -11.293 -17.855 1.00 95.68 189 A 1 
ATOM 1421 N N   . LEU A 1 190 ? 11.347  -3.175  -18.299 1.00 97.31 190 A 1 
ATOM 1422 C CA  . LEU A 1 190 ? 10.503  -1.981  -18.443 1.00 97.30 190 A 1 
ATOM 1423 C C   . LEU A 1 190 ? 11.223  -0.828  -19.150 1.00 97.02 190 A 1 
ATOM 1424 O O   . LEU A 1 190 ? 10.553  0.078   -19.644 1.00 96.05 190 A 1 
ATOM 1425 C CB  . LEU A 1 190 ? 9.957   -1.543  -17.071 1.00 97.62 190 A 1 
ATOM 1426 C CG  . LEU A 1 190 ? 9.183   -2.616  -16.288 1.00 97.43 190 A 1 
ATOM 1427 C CD1 . LEU A 1 190 ? 8.762   -2.056  -14.931 1.00 96.64 190 A 1 
ATOM 1428 C CD2 . LEU A 1 190 ? 7.919   -3.064  -17.025 1.00 96.49 190 A 1 
ATOM 1429 N N   . LYS A 1 191 ? 12.553  -0.849  -19.189 1.00 96.68 191 A 1 
ATOM 1430 C CA  . LYS A 1 191 ? 13.421  0.104   -19.908 1.00 96.56 191 A 1 
ATOM 1431 C C   . LYS A 1 191 ? 13.074  1.587   -19.674 1.00 97.17 191 A 1 
ATOM 1432 O O   . LYS A 1 191 ? 12.922  2.344   -20.637 1.00 96.55 191 A 1 
ATOM 1433 C CB  . LYS A 1 191 ? 13.479  -0.270  -21.401 1.00 95.69 191 A 1 
ATOM 1434 C CG  . LYS A 1 191 ? 13.957  -1.708  -21.634 1.00 94.03 191 A 1 
ATOM 1435 C CD  . LYS A 1 191 ? 14.059  -2.001  -23.132 1.00 90.53 191 A 1 
ATOM 1436 C CE  . LYS A 1 191 ? 14.557  -3.432  -23.323 1.00 85.57 191 A 1 
ATOM 1437 N NZ  . LYS A 1 191 ? 14.741  -3.757  -24.759 1.00 76.57 191 A 1 
ATOM 1438 N N   . PRO A 1 192 ? 12.908  2.042   -18.409 1.00 97.34 192 A 1 
ATOM 1439 C CA  . PRO A 1 192 ? 12.676  3.451   -18.125 1.00 97.66 192 A 1 
ATOM 1440 C C   . PRO A 1 192 ? 13.954  4.260   -18.370 1.00 97.73 192 A 1 
ATOM 1441 O O   . PRO A 1 192 ? 15.063  3.755   -18.213 1.00 97.18 192 A 1 
ATOM 1442 C CB  . PRO A 1 192 ? 12.278  3.494   -16.652 1.00 97.62 192 A 1 
ATOM 1443 C CG  . PRO A 1 192 ? 13.122  2.368   -16.058 1.00 97.28 192 A 1 
ATOM 1444 C CD  . PRO A 1 192 ? 13.122  1.314   -17.165 1.00 97.75 192 A 1 
ATOM 1445 N N   . LYS A 1 193 ? 13.808  5.566   -18.649 1.00 97.66 193 A 1 
ATOM 1446 C CA  . LYS A 1 193 ? 14.986  6.453   -18.711 1.00 97.72 193 A 1 
ATOM 1447 C C   . LYS A 1 193 ? 15.590  6.717   -17.329 1.00 97.92 193 A 1 
ATOM 1448 O O   . LYS A 1 193 ? 16.780  6.975   -17.223 1.00 97.39 193 A 1 
ATOM 1449 C CB  . LYS A 1 193 ? 14.616  7.784   -19.370 1.00 97.45 193 A 1 
ATOM 1450 C CG  . LYS A 1 193 ? 14.176  7.630   -20.828 1.00 93.60 193 A 1 
ATOM 1451 C CD  . LYS A 1 193 ? 13.819  9.009   -21.386 1.00 88.88 193 A 1 
ATOM 1452 C CE  . LYS A 1 193 ? 13.226  8.876   -22.785 1.00 82.17 193 A 1 
ATOM 1453 N NZ  . LYS A 1 193 ? 12.450  10.092  -23.126 1.00 71.71 193 A 1 
ATOM 1454 N N   . ASN A 1 194 ? 14.763  6.693   -16.278 1.00 98.04 194 A 1 
ATOM 1455 C CA  . ASN A 1 194 ? 15.196  6.977   -14.912 1.00 98.20 194 A 1 
ATOM 1456 C C   . ASN A 1 194 ? 14.514  6.034   -13.918 1.00 98.39 194 A 1 
ATOM 1457 O O   . ASN A 1 194 ? 13.290  5.890   -13.937 1.00 97.99 194 A 1 
ATOM 1458 C CB  . ASN A 1 194 ? 14.877  8.436   -14.539 1.00 97.90 194 A 1 
ATOM 1459 C CG  . ASN A 1 194 ? 15.450  9.476   -15.487 1.00 97.05 194 A 1 
ATOM 1460 O OD1 . ASN A 1 194 ? 16.492  10.056  -15.259 1.00 88.90 194 A 1 
ATOM 1461 N ND2 . ASN A 1 194 ? 14.762  9.780   -16.562 1.00 89.66 194 A 1 
ATOM 1462 N N   . ILE A 1 195 ? 15.287  5.490   -12.976 1.00 98.18 195 A 1 
ATOM 1463 C CA  . ILE A 1 195 ? 14.790  4.840   -11.764 1.00 98.26 195 A 1 
ATOM 1464 C C   . ILE A 1 195 ? 15.267  5.672   -10.573 1.00 98.25 195 A 1 
ATOM 1465 O O   . ILE A 1 195 ? 16.462  5.896   -10.397 1.00 97.77 195 A 1 
ATOM 1466 C CB  . ILE A 1 195 ? 15.236  3.364   -11.679 1.00 98.18 195 A 1 
ATOM 1467 C CG1 . ILE A 1 195 ? 14.743  2.573   -12.913 1.00 97.58 195 A 1 
ATOM 1468 C CG2 . ILE A 1 195 ? 14.699  2.745   -10.379 1.00 97.70 195 A 1 
ATOM 1469 C CD1 . ILE A 1 195 ? 15.177  1.104   -12.949 1.00 96.47 195 A 1 
ATOM 1470 N N   . ILE A 1 196 ? 14.334  6.179   -9.769  1.00 98.31 196 A 1 
ATOM 1471 C CA  . ILE A 1 196 ? 14.657  7.122   -8.695  1.00 98.43 196 A 1 
ATOM 1472 C C   . ILE A 1 196 ? 14.093  6.618   -7.370  1.00 98.42 196 A 1 
ATOM 1473 O O   . ILE A 1 196 ? 12.876  6.619   -7.176  1.00 98.10 196 A 1 
ATOM 1474 C CB  . ILE A 1 196 ? 14.171  8.558   -9.023  1.00 98.37 196 A 1 
ATOM 1475 C CG1 . ILE A 1 196 ? 14.646  9.020   -10.423 1.00 97.54 196 A 1 
ATOM 1476 C CG2 . ILE A 1 196 ? 14.662  9.523   -7.927  1.00 97.76 196 A 1 
ATOM 1477 C CD1 . ILE A 1 196 ? 14.235  10.440  -10.811 1.00 95.11 196 A 1 
ATOM 1478 N N   . PHE A 1 197 ? 14.970  6.284   -6.427  1.00 98.14 197 A 1 
ATOM 1479 C CA  . PHE A 1 197 ? 14.601  6.065   -5.031  1.00 98.02 197 A 1 
ATOM 1480 C C   . PHE A 1 197 ? 14.231  7.395   -4.382  1.00 97.96 197 A 1 
ATOM 1481 O O   . PHE A 1 197 ? 15.028  8.335   -4.345  1.00 97.43 197 A 1 
ATOM 1482 C CB  . PHE A 1 197 ? 15.748  5.398   -4.276  1.00 97.74 197 A 1 
ATOM 1483 C CG  . PHE A 1 197 ? 16.017  3.979   -4.713  1.00 97.67 197 A 1 
ATOM 1484 C CD1 . PHE A 1 197 ? 15.236  2.932   -4.193  1.00 96.46 197 A 1 
ATOM 1485 C CD2 . PHE A 1 197 ? 17.061  3.700   -5.612  1.00 96.67 197 A 1 
ATOM 1486 C CE1 . PHE A 1 197 ? 15.511  1.606   -4.558  1.00 96.13 197 A 1 
ATOM 1487 C CE2 . PHE A 1 197 ? 17.331  2.372   -5.978  1.00 96.03 197 A 1 
ATOM 1488 C CZ  . PHE A 1 197 ? 16.562  1.323   -5.444  1.00 96.36 197 A 1 
ATOM 1489 N N   . CYS A 1 198 ? 13.020  7.490   -3.866  1.00 98.08 198 A 1 
ATOM 1490 C CA  . CYS A 1 198 ? 12.454  8.697   -3.281  1.00 97.94 198 A 1 
ATOM 1491 C C   . CYS A 1 198 ? 12.329  8.520   -1.768  1.00 97.84 198 A 1 
ATOM 1492 O O   . CYS A 1 198 ? 11.381  7.894   -1.299  1.00 97.29 198 A 1 
ATOM 1493 C CB  . CYS A 1 198 ? 11.107  8.967   -3.952  1.00 97.85 198 A 1 
ATOM 1494 S SG  . CYS A 1 198 ? 11.321  9.331   -5.716  1.00 97.33 198 A 1 
ATOM 1495 N N   . ILE A 1 199 ? 13.269  9.074   -1.002  1.00 97.77 199 A 1 
ATOM 1496 C CA  . ILE A 1 199 ? 13.411  8.808   0.437   1.00 97.76 199 A 1 
ATOM 1497 C C   . ILE A 1 199 ? 13.421  10.127  1.213   1.00 97.42 199 A 1 
ATOM 1498 O O   . ILE A 1 199 ? 14.086  11.085  0.823   1.00 96.84 199 A 1 
ATOM 1499 C CB  . ILE A 1 199 ? 14.681  7.967   0.719   1.00 97.75 199 A 1 
ATOM 1500 C CG1 . ILE A 1 199 ? 14.757  6.715   -0.187  1.00 96.70 199 A 1 
ATOM 1501 C CG2 . ILE A 1 199 ? 14.722  7.552   2.205   1.00 96.90 199 A 1 
ATOM 1502 C CD1 . ILE A 1 199 ? 16.051  5.915   -0.061  1.00 95.11 199 A 1 
ATOM 1503 N N   . GLU A 1 200 ? 12.688  10.206  2.327   1.00 97.25 200 A 1 
ATOM 1504 C CA  . GLU A 1 200 ? 12.727  11.388  3.186   1.00 96.96 200 A 1 
ATOM 1505 C C   . GLU A 1 200 ? 14.057  11.530  3.937   1.00 97.01 200 A 1 
ATOM 1506 O O   . GLU A 1 200 ? 14.645  10.560  4.404   1.00 96.31 200 A 1 
ATOM 1507 C CB  . GLU A 1 200 ? 11.574  11.391  4.187   1.00 96.01 200 A 1 
ATOM 1508 C CG  . GLU A 1 200 ? 10.212  11.647  3.543   1.00 92.02 200 A 1 
ATOM 1509 C CD  . GLU A 1 200 ? 9.113   11.838  4.596   1.00 92.09 200 A 1 
ATOM 1510 O OE1 . GLU A 1 200 ? 8.025   12.304  4.200   1.00 83.82 200 A 1 
ATOM 1511 O OE2 . GLU A 1 200 ? 9.374   11.568  5.797   1.00 85.77 200 A 1 
ATOM 1512 N N   . LYS A 1 201 ? 14.488  12.775  4.140   1.00 96.75 201 A 1 
ATOM 1513 C CA  . LYS A 1 201 ? 15.769  13.118  4.791   1.00 96.49 201 A 1 
ATOM 1514 C C   . LYS A 1 201 ? 15.939  12.587  6.224   1.00 96.71 201 A 1 
ATOM 1515 O O   . LYS A 1 201 ? 17.056  12.576  6.726   1.00 95.76 201 A 1 
ATOM 1516 C CB  . LYS A 1 201 ? 15.975  14.645  4.756   1.00 95.26 201 A 1 
ATOM 1517 C CG  . LYS A 1 201 ? 14.992  15.398  5.674   1.00 92.81 201 A 1 
ATOM 1518 C CD  . LYS A 1 201 ? 15.253  16.907  5.692   1.00 90.23 201 A 1 
ATOM 1519 C CE  . LYS A 1 201 ? 14.309  17.541  6.721   1.00 81.50 201 A 1 
ATOM 1520 N NZ  . LYS A 1 201 ? 14.590  18.983  6.924   1.00 73.31 201 A 1 
ATOM 1521 N N   . ASN A 1 202 ? 14.839  12.201  6.885   1.00 95.75 202 A 1 
ATOM 1522 C CA  . ASN A 1 202 ? 14.847  11.610  8.227   1.00 95.19 202 A 1 
ATOM 1523 C C   . ASN A 1 202 ? 15.255  10.122  8.239   1.00 95.92 202 A 1 
ATOM 1524 O O   . ASN A 1 202 ? 15.251  9.516   9.302   1.00 94.51 202 A 1 
ATOM 1525 C CB  . ASN A 1 202 ? 13.465  11.838  8.889   1.00 93.85 202 A 1 
ATOM 1526 C CG  . ASN A 1 202 ? 12.328  11.112  8.188   1.00 92.72 202 A 1 
ATOM 1527 O OD1 . ASN A 1 202 ? 12.436  10.678  7.056   1.00 89.10 202 A 1 
ATOM 1528 N ND2 . ASN A 1 202 ? 11.178  11.005  8.809   1.00 88.80 202 A 1 
ATOM 1529 N N   . LYS A 1 203 ? 15.612  9.534   7.094   1.00 96.22 203 A 1 
ATOM 1530 C CA  . LYS A 1 203 ? 16.021  8.135   6.922   1.00 96.63 203 A 1 
ATOM 1531 C C   . LYS A 1 203 ? 17.461  8.042   6.392   1.00 97.30 203 A 1 
ATOM 1532 O O   . LYS A 1 203 ? 17.674  7.695   5.234   1.00 97.06 203 A 1 
ATOM 1533 C CB  . LYS A 1 203 ? 15.008  7.419   6.016   1.00 96.14 203 A 1 
ATOM 1534 C CG  . LYS A 1 203 ? 13.585  7.439   6.590   1.00 94.67 203 A 1 
ATOM 1535 C CD  . LYS A 1 203 ? 12.599  6.766   5.631   1.00 93.16 203 A 1 
ATOM 1536 C CE  . LYS A 1 203 ? 11.177  6.777   6.187   1.00 90.17 203 A 1 
ATOM 1537 N NZ  . LYS A 1 203 ? 10.590  8.137   6.241   1.00 86.67 203 A 1 
ATOM 1538 N N   . PRO A 1 204 ? 18.484  8.414   7.189   1.00 96.66 204 A 1 
ATOM 1539 C CA  . PRO A 1 204 ? 19.868  8.487   6.714   1.00 96.74 204 A 1 
ATOM 1540 C C   . PRO A 1 204 ? 20.430  7.128   6.280   1.00 97.31 204 A 1 
ATOM 1541 O O   . PRO A 1 204 ? 21.106  7.069   5.255   1.00 96.93 204 A 1 
ATOM 1542 C CB  . PRO A 1 204 ? 20.661  9.086   7.883   1.00 96.12 204 A 1 
ATOM 1543 C CG  . PRO A 1 204 ? 19.839  8.707   9.115   1.00 94.20 204 A 1 
ATOM 1544 C CD  . PRO A 1 204 ? 18.409  8.783   8.598   1.00 96.29 204 A 1 
ATOM 1545 N N   . GLU A 1 205 ? 20.127  6.044   6.999   1.00 96.14 205 A 1 
ATOM 1546 C CA  . GLU A 1 205 ? 20.635  4.709   6.659   1.00 96.03 205 A 1 
ATOM 1547 C C   . GLU A 1 205 ? 20.016  4.167   5.353   1.00 96.65 205 A 1 
ATOM 1548 O O   . GLU A 1 205 ? 20.789  3.839   4.455   1.00 96.24 205 A 1 
ATOM 1549 C CB  . GLU A 1 205 ? 20.506  3.753   7.867   1.00 95.42 205 A 1 
ATOM 1550 C CG  . GLU A 1 205 ? 21.175  2.382   7.632   1.00 88.64 205 A 1 
ATOM 1551 C CD  . GLU A 1 205 ? 22.694  2.439   7.383   1.00 84.42 205 A 1 
ATOM 1552 O OE1 . GLU A 1 205 ? 23.259  1.454   6.853   1.00 73.99 205 A 1 
ATOM 1553 O OE2 . GLU A 1 205 ? 23.319  3.483   7.677   1.00 75.67 205 A 1 
ATOM 1554 N N   . PRO A 1 206 ? 18.688  4.196   5.125   1.00 97.04 206 A 1 
ATOM 1555 C CA  . PRO A 1 206 ? 18.117  3.893   3.810   1.00 97.29 206 A 1 
ATOM 1556 C C   . PRO A 1 206 ? 18.708  4.725   2.669   1.00 97.63 206 A 1 
ATOM 1557 O O   . PRO A 1 206 ? 19.015  4.195   1.607   1.00 97.31 206 A 1 
ATOM 1558 C CB  . PRO A 1 206 ? 16.617  4.156   3.944   1.00 96.84 206 A 1 
ATOM 1559 C CG  . PRO A 1 206 ? 16.354  3.812   5.405   1.00 95.13 206 A 1 
ATOM 1560 C CD  . PRO A 1 206 ? 17.611  4.311   6.106   1.00 96.67 206 A 1 
ATOM 1561 N N   . ILE A 1 207 ? 18.914  6.030   2.876   1.00 97.25 207 A 1 
ATOM 1562 C CA  . ILE A 1 207 ? 19.546  6.892   1.863   1.00 97.48 207 A 1 
ATOM 1563 C C   . ILE A 1 207 ? 20.955  6.396   1.521   1.00 97.50 207 A 1 
ATOM 1564 O O   . ILE A 1 207 ? 21.330  6.388   0.348   1.00 97.17 207 A 1 
ATOM 1565 C CB  . ILE A 1 207 ? 19.574  8.368   2.332   1.00 97.59 207 A 1 
ATOM 1566 C CG1 . ILE A 1 207 ? 18.148  8.961   2.320   1.00 96.70 207 A 1 
ATOM 1567 C CG2 . ILE A 1 207 ? 20.501  9.241   1.461   1.00 96.52 207 A 1 
ATOM 1568 C CD1 . ILE A 1 207 ? 18.022  10.261  3.124   1.00 94.53 207 A 1 
ATOM 1569 N N   . LYS A 1 208 ? 21.740  6.018   2.530   1.00 97.30 208 A 1 
ATOM 1570 C CA  . LYS A 1 208 ? 23.086  5.471   2.339   1.00 97.03 208 A 1 
ATOM 1571 C C   . LYS A 1 208 ? 23.028  4.158   1.553   1.00 97.01 208 A 1 
ATOM 1572 O O   . LYS A 1 208 ? 23.678  4.068   0.516   1.00 96.45 208 A 1 
ATOM 1573 C CB  . LYS A 1 208 ? 23.750  5.311   3.712   1.00 96.71 208 A 1 
ATOM 1574 C CG  . LYS A 1 208 ? 25.160  4.725   3.632   1.00 92.43 208 A 1 
ATOM 1575 C CD  . LYS A 1 208 ? 25.644  4.424   5.049   1.00 88.97 208 A 1 
ATOM 1576 C CE  . LYS A 1 208 ? 26.872  3.523   5.018   1.00 79.50 208 A 1 
ATOM 1577 N NZ  . LYS A 1 208 ? 27.014  2.843   6.329   1.00 71.72 208 A 1 
ATOM 1578 N N   . ARG A 1 209 ? 22.186  3.210   1.969   1.00 96.78 209 A 1 
ATOM 1579 C CA  . ARG A 1 209 ? 22.010  1.902   1.316   1.00 96.57 209 A 1 
ATOM 1580 C C   . ARG A 1 209 ? 21.560  2.040   -0.138  1.00 96.93 209 A 1 
ATOM 1581 O O   . ARG A 1 209 ? 22.179  1.465   -1.032  1.00 96.03 209 A 1 
ATOM 1582 C CB  . ARG A 1 209 ? 21.010  1.053   2.116   1.00 95.99 209 A 1 
ATOM 1583 C CG  . ARG A 1 209 ? 21.522  0.605   3.493   1.00 91.61 209 A 1 
ATOM 1584 C CD  . ARG A 1 209 ? 22.762  -0.279  3.368   1.00 88.94 209 A 1 
ATOM 1585 N NE  . ARG A 1 209 ? 23.116  -0.886  4.653   1.00 84.46 209 A 1 
ATOM 1586 C CZ  . ARG A 1 209 ? 23.825  -1.989  4.811   1.00 79.36 209 A 1 
ATOM 1587 N NH1 . ARG A 1 209 ? 24.383  -2.603  3.800   1.00 71.53 209 A 1 
ATOM 1588 N NH2 . ARG A 1 209 ? 23.966  -2.509  5.999   1.00 70.59 209 A 1 
ATOM 1589 N N   . MET A 1 210 ? 20.568  2.882   -0.427  1.00 96.19 210 A 1 
ATOM 1590 C CA  . MET A 1 210 ? 20.110  3.080   -1.806  1.00 96.18 210 A 1 
ATOM 1591 C C   . MET A 1 210 ? 21.138  3.816   -2.681  1.00 96.32 210 A 1 
ATOM 1592 O O   . MET A 1 210 ? 21.179  3.614   -3.894  1.00 95.99 210 A 1 
ATOM 1593 C CB  . MET A 1 210 ? 18.755  3.788   -1.816  1.00 96.41 210 A 1 
ATOM 1594 C CG  . MET A 1 210 ? 17.631  2.972   -1.155  1.00 95.11 210 A 1 
ATOM 1595 S SD  . MET A 1 210 ? 17.350  1.321   -1.841  1.00 95.14 210 A 1 
ATOM 1596 C CE  . MET A 1 210 ? 18.246  0.282   -0.660  1.00 88.72 210 A 1 
ATOM 1597 N N   . ARG A 1 211 ? 22.027  4.630   -2.089  1.00 96.92 211 A 1 
ATOM 1598 C CA  . ARG A 1 211 ? 23.184  5.175   -2.827  1.00 96.71 211 A 1 
ATOM 1599 C C   . ARG A 1 211 ? 24.210  4.095   -3.169  1.00 96.46 211 A 1 
ATOM 1600 O O   . ARG A 1 211 ? 24.805  4.169   -4.241  1.00 95.73 211 A 1 
ATOM 1601 C CB  . ARG A 1 211 ? 23.846  6.307   -2.043  1.00 97.10 211 A 1 
ATOM 1602 C CG  . ARG A 1 211 ? 23.034  7.601   -2.101  1.00 96.00 211 A 1 
ATOM 1603 C CD  . ARG A 1 211 ? 23.651  8.607   -1.135  1.00 94.55 211 A 1 
ATOM 1604 N NE  . ARG A 1 211 ? 22.969  9.913   -1.194  1.00 91.87 211 A 1 
ATOM 1605 C CZ  . ARG A 1 211 ? 23.153  10.919  -0.360  1.00 88.53 211 A 1 
ATOM 1606 N NH1 . ARG A 1 211 ? 23.977  10.834  0.651   1.00 83.35 211 A 1 
ATOM 1607 N NH2 . ARG A 1 211 ? 22.506  12.034  -0.532  1.00 85.43 211 A 1 
ATOM 1608 N N   . GLU A 1 212 ? 24.387  3.103   -2.304  1.00 96.71 212 A 1 
ATOM 1609 C CA  . GLU A 1 212 ? 25.208  1.925   -2.597  1.00 96.19 212 A 1 
ATOM 1610 C C   . GLU A 1 212 ? 24.602  1.102   -3.746  1.00 96.09 212 A 1 
ATOM 1611 O O   . GLU A 1 212 ? 25.335  0.732   -4.664  1.00 94.75 212 A 1 
ATOM 1612 C CB  . GLU A 1 212 ? 25.400  1.063   -1.334  1.00 95.55 212 A 1 
ATOM 1613 C CG  . GLU A 1 212 ? 26.219  1.754   -0.225  1.00 88.56 212 A 1 
ATOM 1614 C CD  . GLU A 1 212 ? 26.158  1.036   1.139   1.00 85.87 212 A 1 
ATOM 1615 O OE1 . GLU A 1 212 ? 26.562  1.666   2.149   1.00 77.92 212 A 1 
ATOM 1616 O OE2 . GLU A 1 212 ? 25.693  -0.121  1.201   1.00 79.19 212 A 1 
ATOM 1617 N N   . VAL A 1 213 ? 23.268  0.919   -3.786  1.00 95.80 213 A 1 
ATOM 1618 C CA  . VAL A 1 213 ? 22.562  0.336   -4.950  1.00 95.37 213 A 1 
ATOM 1619 C C   . VAL A 1 213 ? 22.896  1.106   -6.225  1.00 95.81 213 A 1 
ATOM 1620 O O   . VAL A 1 213 ? 23.362  0.514   -7.200  1.00 95.46 213 A 1 
ATOM 1621 C CB  . VAL A 1 213 ? 21.030  0.285   -4.738  1.00 95.10 213 A 1 
ATOM 1622 C CG1 . VAL A 1 213 ? 20.273  -0.120  -6.005  1.00 93.18 213 A 1 
ATOM 1623 C CG2 . VAL A 1 213 ? 20.660  -0.720  -3.648  1.00 93.27 213 A 1 
ATOM 1624 N N   . CYS A 1 214 ? 22.761  2.440   -6.205  1.00 96.13 214 A 1 
ATOM 1625 C CA  . CYS A 1 214 ? 23.095  3.287   -7.356  1.00 95.67 214 A 1 
ATOM 1626 C C   . CYS A 1 214 ? 24.576  3.198   -7.770  1.00 95.47 214 A 1 
ATOM 1627 O O   . CYS A 1 214 ? 24.900  3.412   -8.934  1.00 94.61 214 A 1 
ATOM 1628 C CB  . CYS A 1 214 ? 22.770  4.751   -7.034  1.00 95.62 214 A 1 
ATOM 1629 S SG  . CYS A 1 214 ? 21.018  5.002   -6.674  1.00 94.35 214 A 1 
ATOM 1630 N N   . ALA A 1 215 ? 25.485  2.948   -6.827  1.00 96.00 215 A 1 
ATOM 1631 C CA  . ALA A 1 215 ? 26.898  2.748   -7.140  1.00 95.62 215 A 1 
ATOM 1632 C C   . ALA A 1 215 ? 27.134  1.385   -7.810  1.00 95.35 215 A 1 
ATOM 1633 O O   . ALA A 1 215 ? 27.878  1.317   -8.790  1.00 93.99 215 A 1 
ATOM 1634 C CB  . ALA A 1 215 ? 27.727  2.931   -5.866  1.00 95.43 215 A 1 
ATOM 1635 N N   . ARG A 1 216 ? 26.451  0.322   -7.345  1.00 95.79 216 A 1 
ATOM 1636 C CA  . ARG A 1 216 ? 26.510  -1.026  -7.937  1.00 95.05 216 A 1 
ATOM 1637 C C   . ARG A 1 216 ? 26.002  -1.052  -9.381  1.00 95.13 216 A 1 
ATOM 1638 O O   . ARG A 1 216 ? 26.593  -1.753  -10.195 1.00 93.13 216 A 1 
ATOM 1639 C CB  . ARG A 1 216 ? 25.722  -2.033  -7.081  1.00 93.83 216 A 1 
ATOM 1640 C CG  . ARG A 1 216 ? 26.424  -2.429  -5.776  1.00 88.09 216 A 1 
ATOM 1641 C CD  . ARG A 1 216 ? 25.555  -3.320  -4.867  1.00 87.05 216 A 1 
ATOM 1642 N NE  . ARG A 1 216 ? 25.212  -4.635  -5.461  1.00 83.77 216 A 1 
ATOM 1643 C CZ  . ARG A 1 216 ? 24.553  -5.623  -4.840  1.00 80.32 216 A 1 
ATOM 1644 N NH1 . ARG A 1 216 ? 24.127  -5.528  -3.618  1.00 76.70 216 A 1 
ATOM 1645 N NH2 . ARG A 1 216 ? 24.295  -6.750  -5.434  1.00 71.96 216 A 1 
ATOM 1646 N N   . THR A 1 217 ? 24.963  -0.274  -9.718  1.00 94.19 217 A 1 
ATOM 1647 C CA  . THR A 1 217 ? 24.440  -0.246  -11.100 1.00 93.78 217 A 1 
ATOM 1648 C C   . THR A 1 217 ? 25.472  0.270   -12.106 1.00 94.04 217 A 1 
ATOM 1649 O O   . THR A 1 217 ? 25.523  -0.203  -13.237 1.00 92.71 217 A 1 
ATOM 1650 C CB  . THR A 1 217 ? 23.156  0.584   -11.232 1.00 94.04 217 A 1 
ATOM 1651 O OG1 . THR A 1 217 ? 23.383  1.944   -10.958 1.00 89.85 217 A 1 
ATOM 1652 C CG2 . THR A 1 217 ? 22.045  0.110   -10.295 1.00 88.69 217 A 1 
ATOM 1653 N N   . LYS A 1 218 ? 26.371  1.161   -11.679 1.00 94.34 218 A 1 
ATOM 1654 C CA  . LYS A 1 218 ? 27.459  1.684   -12.523 1.00 92.58 218 A 1 
ATOM 1655 C C   . LYS A 1 218 ? 28.533  0.648   -12.849 1.00 92.97 218 A 1 
ATOM 1656 O O   . LYS A 1 218 ? 29.320  0.878   -13.760 1.00 90.64 218 A 1 
ATOM 1657 C CB  . LYS A 1 218 ? 28.104  2.902   -11.853 1.00 91.63 218 A 1 
ATOM 1658 C CG  . LYS A 1 218 ? 27.106  4.048   -11.671 1.00 88.38 218 A 1 
ATOM 1659 C CD  . LYS A 1 218 ? 27.777  5.224   -10.962 1.00 82.04 218 A 1 
ATOM 1660 C CE  . LYS A 1 218 ? 26.727  6.314   -10.762 1.00 79.07 218 A 1 
ATOM 1661 N NZ  . LYS A 1 218 ? 27.316  7.526   -10.137 1.00 68.60 218 A 1 
ATOM 1662 N N   . LEU A 1 219 ? 28.578  -0.464  -12.111 1.00 93.09 219 A 1 
ATOM 1663 C CA  . LEU A 1 219 ? 29.509  -1.567  -12.366 1.00 92.07 219 A 1 
ATOM 1664 C C   . LEU A 1 219 ? 29.026  -2.504  -13.485 1.00 92.31 219 A 1 
ATOM 1665 O O   . LEU A 1 219 ? 29.797  -3.342  -13.938 1.00 89.64 219 A 1 
ATOM 1666 C CB  . LEU A 1 219 ? 29.751  -2.357  -11.066 1.00 91.59 219 A 1 
ATOM 1667 C CG  . LEU A 1 219 ? 30.267  -1.530  -9.875  1.00 88.27 219 A 1 
ATOM 1668 C CD1 . LEU A 1 219 ? 30.404  -2.429  -8.646  1.00 85.03 219 A 1 
ATOM 1669 C CD2 . LEU A 1 219 ? 31.630  -0.890  -10.163 1.00 86.28 219 A 1 
ATOM 1670 N N   . LYS A 1 220 ? 27.763  -2.378  -13.927 1.00 93.13 220 A 1 
ATOM 1671 C CA  . LYS A 1 220 ? 27.154  -3.166  -15.009 1.00 92.58 220 A 1 
ATOM 1672 C C   . LYS A 1 220 ? 26.517  -2.252  -16.068 1.00 93.68 220 A 1 
ATOM 1673 O O   . LYS A 1 220 ? 25.300  -2.278  -16.254 1.00 91.53 220 A 1 
ATOM 1674 C CB  . LYS A 1 220 ? 26.121  -4.137  -14.430 1.00 90.55 220 A 1 
ATOM 1675 C CG  . LYS A 1 220 ? 26.670  -5.267  -13.552 1.00 87.70 220 A 1 
ATOM 1676 C CD  . LYS A 1 220 ? 25.455  -6.160  -13.232 1.00 84.39 220 A 1 
ATOM 1677 C CE  . LYS A 1 220 ? 25.694  -7.360  -12.332 1.00 80.46 220 A 1 
ATOM 1678 N NZ  . LYS A 1 220 ? 24.383  -8.035  -12.091 1.00 72.62 220 A 1 
ATOM 1679 N N   . PRO A 1 221 ? 27.303  -1.404  -16.748 1.00 92.95 221 A 1 
ATOM 1680 C CA  . PRO A 1 221 ? 26.771  -0.401  -17.674 1.00 92.55 221 A 1 
ATOM 1681 C C   . PRO A 1 221 ? 25.934  -1.006  -18.808 1.00 93.07 221 A 1 
ATOM 1682 O O   . PRO A 1 221 ? 24.970  -0.387  -19.245 1.00 90.47 221 A 1 
ATOM 1683 C CB  . PRO A 1 221 ? 28.000  0.343   -18.204 1.00 91.27 221 A 1 
ATOM 1684 C CG  . PRO A 1 221 ? 29.137  -0.662  -18.039 1.00 89.33 221 A 1 
ATOM 1685 C CD  . PRO A 1 221 ? 28.753  -1.403  -16.767 1.00 92.08 221 A 1 
ATOM 1686 N N   . GLU A 1 222 ? 26.227  -2.230  -19.229 1.00 92.87 222 A 1 
ATOM 1687 C CA  . GLU A 1 222 ? 25.501  -2.959  -20.272 1.00 91.85 222 A 1 
ATOM 1688 C C   . GLU A 1 222 ? 24.053  -3.305  -19.884 1.00 92.75 222 A 1 
ATOM 1689 O O   . GLU A 1 222 ? 23.177  -3.372  -20.740 1.00 90.29 222 A 1 
ATOM 1690 C CB  . GLU A 1 222 ? 26.302  -4.223  -20.661 1.00 90.44 222 A 1 
ATOM 1691 C CG  . GLU A 1 222 ? 26.371  -5.384  -19.637 1.00 81.36 222 A 1 
ATOM 1692 C CD  . GLU A 1 222 ? 27.220  -5.145  -18.367 1.00 74.43 222 A 1 
ATOM 1693 O OE1 . GLU A 1 222 ? 27.130  -5.982  -17.439 1.00 68.81 222 A 1 
ATOM 1694 O OE2 . GLU A 1 222 ? 27.945  -4.126  -18.287 1.00 70.47 222 A 1 
ATOM 1695 N N   . VAL A 1 223 ? 23.773  -3.507  -18.597 1.00 92.29 223 A 1 
ATOM 1696 C CA  . VAL A 1 223 ? 22.419  -3.803  -18.090 1.00 91.89 223 A 1 
ATOM 1697 C C   . VAL A 1 223 ? 21.591  -2.527  -17.958 1.00 93.58 223 A 1 
ATOM 1698 O O   . VAL A 1 223 ? 20.376  -2.542  -18.155 1.00 92.55 223 A 1 
ATOM 1699 C CB  . VAL A 1 223 ? 22.494  -4.538  -16.739 1.00 90.24 223 A 1 
ATOM 1700 C CG1 . VAL A 1 223 ? 21.101  -4.847  -16.174 1.00 85.90 223 A 1 
ATOM 1701 C CG2 . VAL A 1 223 ? 23.249  -5.866  -16.868 1.00 87.22 223 A 1 
ATOM 1702 N N   . PHE A 1 224 ? 22.250  -1.421  -17.630 1.00 93.35 224 A 1 
ATOM 1703 C CA  . PHE A 1 224 ? 21.615  -0.134  -17.359 1.00 93.70 224 A 1 
ATOM 1704 C C   . PHE A 1 224 ? 21.737  0.857   -18.524 1.00 93.46 224 A 1 
ATOM 1705 O O   . PHE A 1 224 ? 21.516  2.054   -18.343 1.00 89.70 224 A 1 
ATOM 1706 C CB  . PHE A 1 224 ? 22.144  0.415   -16.024 1.00 93.15 224 A 1 
ATOM 1707 C CG  . PHE A 1 224 ? 21.749  -0.444  -14.835 1.00 94.17 224 A 1 
ATOM 1708 C CD1 . PHE A 1 224 ? 20.467  -0.321  -14.273 1.00 92.09 224 A 1 
ATOM 1709 C CD2 . PHE A 1 224 ? 22.641  -1.406  -14.326 1.00 92.63 224 A 1 
ATOM 1710 C CE1 . PHE A 1 224 ? 20.078  -1.156  -13.211 1.00 92.14 224 A 1 
ATOM 1711 C CE2 . PHE A 1 224 ? 22.249  -2.246  -13.265 1.00 92.32 224 A 1 
ATOM 1712 C CZ  . PHE A 1 224 ? 20.967  -2.122  -12.710 1.00 93.63 224 A 1 
ATOM 1713 N N   . GLU A 1 225 ? 22.051  0.377   -19.723 1.00 93.07 225 A 1 
ATOM 1714 C CA  . GLU A 1 225 ? 22.146  1.215   -20.913 1.00 91.83 225 A 1 
ATOM 1715 C C   . GLU A 1 225 ? 20.842  1.989   -21.145 1.00 91.05 225 A 1 
ATOM 1716 O O   . GLU A 1 225 ? 19.748  1.429   -21.239 1.00 83.53 225 A 1 
ATOM 1717 C CB  . GLU A 1 225 ? 22.540  0.371   -22.133 1.00 89.55 225 A 1 
ATOM 1718 C CG  . GLU A 1 225 ? 22.876  1.274   -23.332 1.00 79.96 225 A 1 
ATOM 1719 C CD  . GLU A 1 225 ? 23.328  0.521   -24.594 1.00 74.69 225 A 1 
ATOM 1720 O OE1 . GLU A 1 225 ? 23.716  1.227   -25.551 1.00 67.45 225 A 1 
ATOM 1721 O OE2 . GLU A 1 225 ? 23.254  -0.726  -24.613 1.00 68.36 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? 20.944  3.319   -21.195 1.00 91.39 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? 19.794  4.214   -21.355 1.00 92.29 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? 18.945  4.435   -20.097 1.00 94.33 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? 17.969  5.189   -20.171 1.00 91.79 226 A 1 
ATOM 1726 N N   . THR A 1 227 ? 19.298  3.836   -18.948 1.00 94.89 227 A 1 
ATOM 1727 C CA  . THR A 1 227 ? 18.590  3.986   -17.663 1.00 95.84 227 A 1 
ATOM 1728 C C   . THR A 1 227 ? 19.504  4.590   -16.594 1.00 96.22 227 A 1 
ATOM 1729 O O   . THR A 1 227 ? 20.464  3.957   -16.160 1.00 95.11 227 A 1 
ATOM 1730 C CB  . THR A 1 227 ? 18.025  2.640   -17.176 1.00 95.51 227 A 1 
ATOM 1731 O OG1 . THR A 1 227 ? 17.108  2.125   -18.118 1.00 92.56 227 A 1 
ATOM 1732 C CG2 . THR A 1 227 ? 17.270  2.754   -15.849 1.00 91.99 227 A 1 
ATOM 1733 N N   . ASP A 1 228 ? 19.184  5.784   -16.101 1.00 96.64 228 A 1 
ATOM 1734 C CA  . ASP A 1 228 ? 19.855  6.376   -14.935 1.00 96.90 228 A 1 
ATOM 1735 C C   . ASP A 1 228 ? 19.204  5.909   -13.621 1.00 97.51 228 A 1 
ATOM 1736 O O   . ASP A 1 228 ? 17.979  5.875   -13.493 1.00 96.96 228 A 1 
ATOM 1737 C CB  . ASP A 1 228 ? 19.882  7.910   -15.026 1.00 95.87 228 A 1 
ATOM 1738 C CG  . ASP A 1 228 ? 20.645  8.523   -13.841 1.00 88.07 228 A 1 
ATOM 1739 O OD1 . ASP A 1 228 ? 21.856  8.231   -13.715 1.00 83.10 228 A 1 
ATOM 1740 O OD2 . ASP A 1 228 ? 20.015  9.242   -13.021 1.00 81.53 228 A 1 
ATOM 1741 N N   . VAL A 1 229 ? 20.031  5.568   -12.630 1.00 97.21 229 A 1 
ATOM 1742 C CA  . VAL A 1 229 ? 19.571  5.136   -11.302 1.00 97.48 229 A 1 
ATOM 1743 C C   . VAL A 1 229 ? 20.112  6.086   -10.246 1.00 97.53 229 A 1 
ATOM 1744 O O   . VAL A 1 229 ? 21.322  6.276   -10.109 1.00 96.92 229 A 1 
ATOM 1745 C CB  . VAL A 1 229 ? 19.942  3.677   -10.984 1.00 97.24 229 A 1 
ATOM 1746 C CG1 . VAL A 1 229 ? 19.249  3.219   -9.691  1.00 95.69 229 A 1 
ATOM 1747 C CG2 . VAL A 1 229 ? 19.524  2.718   -12.106 1.00 95.39 229 A 1 
ATOM 1748 N N   . SER A 1 230 ? 19.218  6.703   -9.476  1.00 97.69 230 A 1 
ATOM 1749 C CA  . SER A 1 230 ? 19.585  7.756   -8.529  1.00 97.84 230 A 1 
ATOM 1750 C C   . SER A 1 230 ? 18.710  7.779   -7.272  1.00 98.03 230 A 1 
ATOM 1751 O O   . SER A 1 230 ? 17.643  7.174   -7.197  1.00 97.74 230 A 1 
ATOM 1752 C CB  . SER A 1 230 ? 19.586  9.115   -9.246  1.00 97.65 230 A 1 
ATOM 1753 O OG  . SER A 1 230 ? 18.326  9.430   -9.804  1.00 96.87 230 A 1 
ATOM 1754 N N   . VAL A 1 231 ? 19.172  8.496   -6.250  1.00 97.95 231 A 1 
ATOM 1755 C CA  . VAL A 1 231 ? 18.432  8.747   -5.005  1.00 98.11 231 A 1 
ATOM 1756 C C   . VAL A 1 231 ? 17.998  10.205  -4.951  1.00 98.00 231 A 1 
ATOM 1757 O O   . VAL A 1 231 ? 18.820  11.125  -5.000  1.00 97.30 231 A 1 
ATOM 1758 C CB  . VAL A 1 231 ? 19.243  8.371   -3.753  1.00 97.84 231 A 1 
ATOM 1759 C CG1 . VAL A 1 231 ? 18.448  8.636   -2.462  1.00 96.40 231 A 1 
ATOM 1760 C CG2 . VAL A 1 231 ? 19.637  6.895   -3.757  1.00 96.24 231 A 1 
ATOM 1761 N N   . ARG A 1 232 ? 16.702  10.440  -4.769  1.00 98.08 232 A 1 
ATOM 1762 C CA  . ARG A 1 232 ? 16.127  11.752  -4.475  1.00 97.90 232 A 1 
ATOM 1763 C C   . ARG A 1 232 ? 15.770  11.847  -2.995  1.00 97.99 232 A 1 
ATOM 1764 O O   . ARG A 1 232 ? 14.798  11.245  -2.542  1.00 97.31 232 A 1 
ATOM 1765 C CB  . ARG A 1 232 ? 14.907  12.002  -5.383  1.00 97.39 232 A 1 
ATOM 1766 C CG  . ARG A 1 232 ? 14.221  13.346  -5.097  1.00 94.97 232 A 1 
ATOM 1767 C CD  . ARG A 1 232 ? 15.058  14.572  -5.467  1.00 91.81 232 A 1 
ATOM 1768 N NE  . ARG A 1 232 ? 15.019  14.783  -6.935  1.00 86.09 232 A 1 
ATOM 1769 C CZ  . ARG A 1 232 ? 15.099  15.929  -7.574  1.00 80.94 232 A 1 
ATOM 1770 N NH1 . ARG A 1 232 ? 15.295  17.052  -6.955  1.00 71.96 232 A 1 
ATOM 1771 N NH2 . ARG A 1 232 ? 14.964  15.967  -8.869  1.00 73.98 232 A 1 
ATOM 1772 N N   . VAL A 1 233 ? 16.494  12.677  -2.271  1.00 97.45 233 A 1 
ATOM 1773 C CA  . VAL A 1 233 ? 16.156  13.023  -0.886  1.00 97.39 233 A 1 
ATOM 1774 C C   . VAL A 1 233 ? 14.997  14.026  -0.869  1.00 96.87 233 A 1 
ATOM 1775 O O   . VAL A 1 233 ? 15.080  15.112  -1.455  1.00 95.71 233 A 1 
ATOM 1776 C CB  . VAL A 1 233 ? 17.379  13.528  -0.107  1.00 97.27 233 A 1 
ATOM 1777 C CG1 . VAL A 1 233 ? 17.031  13.758  1.368   1.00 96.18 233 A 1 
ATOM 1778 C CG2 . VAL A 1 233 ? 18.533  12.514  -0.165  1.00 95.95 233 A 1 
ATOM 1779 N N   . LEU A 1 234 ? 13.910  13.650  -0.196  1.00 96.99 234 A 1 
ATOM 1780 C CA  . LEU A 1 234 ? 12.688  14.431  -0.037  1.00 96.58 234 A 1 
ATOM 1781 C C   . LEU A 1 234 ? 12.689  15.186  1.304   1.00 96.52 234 A 1 
ATOM 1782 O O   . LEU A 1 234 ? 13.341  14.763  2.262   1.00 95.84 234 A 1 
ATOM 1783 C CB  . LEU A 1 234 ? 11.468  13.502  -0.149  1.00 96.35 234 A 1 
ATOM 1784 C CG  . LEU A 1 234 ? 11.351  12.685  -1.449  1.00 95.69 234 A 1 
ATOM 1785 C CD1 . LEU A 1 234 ? 10.100  11.813  -1.366  1.00 94.27 234 A 1 
ATOM 1786 C CD2 . LEU A 1 234 ? 11.245  13.579  -2.688  1.00 94.07 234 A 1 
ATOM 1787 N N   . PRO A 1 235 ? 11.959  16.313  1.419   1.00 95.69 235 A 1 
ATOM 1788 C CA  . PRO A 1 235 ? 11.696  16.915  2.721   1.00 95.11 235 A 1 
ATOM 1789 C C   . PRO A 1 235 ? 10.809  15.981  3.559   1.00 95.69 235 A 1 
ATOM 1790 O O   . PRO A 1 235 ? 9.937   15.312  3.014   1.00 94.78 235 A 1 
ATOM 1791 C CB  . PRO A 1 235 ? 11.000  18.242  2.409   1.00 93.97 235 A 1 
ATOM 1792 C CG  . PRO A 1 235 ? 10.267  17.956  1.099   1.00 92.34 235 A 1 
ATOM 1793 C CD  . PRO A 1 235 ? 11.201  16.990  0.371   1.00 94.78 235 A 1 
ATOM 1794 N N   . SER A 1 236 ? 10.981  15.983  4.877   1.00 94.56 236 A 1 
ATOM 1795 C CA  . SER A 1 236 ? 10.125  15.223  5.800   1.00 94.60 236 A 1 
ATOM 1796 C C   . SER A 1 236 ? 8.793   15.945  6.035   1.00 94.70 236 A 1 
ATOM 1797 O O   . SER A 1 236 ? 8.585   16.604  7.057   1.00 91.98 236 A 1 
ATOM 1798 C CB  . SER A 1 236 ? 10.848  14.934  7.116   1.00 93.08 236 A 1 
ATOM 1799 O OG  . SER A 1 236 ? 12.129  14.395  6.883   1.00 83.02 236 A 1 
ATOM 1800 N N   . LEU A 1 237 ? 7.923   15.896  5.026   1.00 94.26 237 A 1 
ATOM 1801 C CA  . LEU A 1 237 ? 6.601   16.511  5.014   1.00 94.56 237 A 1 
ATOM 1802 C C   . LEU A 1 237 ? 5.570   15.486  4.556   1.00 95.31 237 A 1 
ATOM 1803 O O   . LEU A 1 237 ? 5.773   14.807  3.553   1.00 92.42 237 A 1 
ATOM 1804 C CB  . LEU A 1 237 ? 6.580   17.720  4.060   1.00 92.98 237 A 1 
ATOM 1805 C CG  . LEU A 1 237 ? 7.364   18.953  4.527   1.00 91.05 237 A 1 
ATOM 1806 C CD1 . LEU A 1 237 ? 7.349   20.014  3.422   1.00 87.67 237 A 1 
ATOM 1807 C CD2 . LEU A 1 237 ? 6.747   19.582  5.777   1.00 88.06 237 A 1 
ATOM 1808 N N   . TYR A 1 238 ? 4.430   15.429  5.217   1.00 94.12 238 A 1 
ATOM 1809 C CA  . TYR A 1 238 ? 3.313   14.592  4.792   1.00 94.84 238 A 1 
ATOM 1810 C C   . TYR A 1 238 ? 2.387   15.370  3.838   1.00 94.91 238 A 1 
ATOM 1811 O O   . TYR A 1 238 ? 2.073   16.521  4.135   1.00 92.17 238 A 1 
ATOM 1812 C CB  . TYR A 1 238 ? 2.597   14.088  6.044   1.00 94.59 238 A 1 
ATOM 1813 C CG  . TYR A 1 238 ? 1.438   13.178  5.734   1.00 94.33 238 A 1 
ATOM 1814 C CD1 . TYR A 1 238 ? 0.171   13.727  5.470   1.00 91.52 238 A 1 
ATOM 1815 C CD2 . TYR A 1 238 ? 1.635   11.783  5.655   1.00 92.85 238 A 1 
ATOM 1816 C CE1 . TYR A 1 238 ? -0.892  12.887  5.103   1.00 91.86 238 A 1 
ATOM 1817 C CE2 . TYR A 1 238 ? 0.570   10.942  5.291   1.00 91.41 238 A 1 
ATOM 1818 C CZ  . TYR A 1 238 ? -0.694  11.495  5.003   1.00 93.15 238 A 1 
ATOM 1819 O OH  . TYR A 1 238 ? -1.711  10.697  4.618   1.00 91.22 238 A 1 
ATOM 1820 N N   . PRO A 1 239 ? 1.917   14.784  2.692   1.00 95.10 239 A 1 
ATOM 1821 C CA  . PRO A 1 239 ? 2.085   13.407  2.219   1.00 94.91 239 A 1 
ATOM 1822 C C   . PRO A 1 239 ? 3.093   13.291  1.052   1.00 94.56 239 A 1 
ATOM 1823 O O   . PRO A 1 239 ? 2.687   13.212  -0.110  1.00 92.37 239 A 1 
ATOM 1824 C CB  . PRO A 1 239 ? 0.667   12.994  1.809   1.00 94.40 239 A 1 
ATOM 1825 C CG  . PRO A 1 239 ? 0.110   14.279  1.171   1.00 92.95 239 A 1 
ATOM 1826 C CD  . PRO A 1 239 ? 0.846   15.403  1.910   1.00 94.44 239 A 1 
ATOM 1827 N N   . GLN A 1 240 ? 4.385   13.270  1.307   1.00 93.87 240 A 1 
ATOM 1828 C CA  . GLN A 1 240 ? 5.392   13.159  0.230   1.00 93.82 240 A 1 
ATOM 1829 C C   . GLN A 1 240 ? 5.295   11.849  -0.570  1.00 94.50 240 A 1 
ATOM 1830 O O   . GLN A 1 240 ? 5.616   11.836  -1.755  1.00 91.19 240 A 1 
ATOM 1831 C CB  . GLN A 1 240 ? 6.823   13.286  0.796   1.00 91.36 240 A 1 
ATOM 1832 C CG  . GLN A 1 240 ? 7.152   14.677  1.335   1.00 85.48 240 A 1 
ATOM 1833 C CD  . GLN A 1 240 ? 7.028   15.785  0.294   1.00 85.08 240 A 1 
ATOM 1834 O OE1 . GLN A 1 240 ? 7.635   15.772  -0.763  1.00 75.21 240 A 1 
ATOM 1835 N NE2 . GLN A 1 240 ? 6.229   16.795  0.551   1.00 73.65 240 A 1 
ATOM 1836 N N   . GLY A 1 241 ? 4.829   10.776  0.060   1.00 94.77 241 A 1 
ATOM 1837 C CA  . GLY A 1 241 ? 4.641   9.466   -0.576  1.00 94.44 241 A 1 
ATOM 1838 C C   . GLY A 1 241 ? 3.377   9.339   -1.435  1.00 94.99 241 A 1 
ATOM 1839 O O   . GLY A 1 241 ? 3.206   8.333   -2.119  1.00 93.23 241 A 1 
ATOM 1840 N N   . GLU A 1 242 ? 2.479   10.338  -1.437  1.00 95.28 242 A 1 
ATOM 1841 C CA  . GLU A 1 242 ? 1.310   10.296  -2.323  1.00 94.93 242 A 1 
ATOM 1842 C C   . GLU A 1 242 ? 1.771   10.356  -3.788  1.00 95.11 242 A 1 
ATOM 1843 O O   . GLU A 1 242 ? 2.626   11.159  -4.168  1.00 94.02 242 A 1 
ATOM 1844 C CB  . GLU A 1 242 ? 0.306   11.406  -1.962  1.00 94.53 242 A 1 
ATOM 1845 C CG  . GLU A 1 242 ? -1.093  11.218  -2.598  1.00 90.09 242 A 1 
ATOM 1846 C CD  . GLU A 1 242 ? -1.115  11.426  -4.127  1.00 89.39 242 A 1 
ATOM 1847 O OE1 . GLU A 1 242 ? -1.734  10.596  -4.836  1.00 80.54 242 A 1 
ATOM 1848 O OE2 . GLU A 1 242 ? -0.474  12.380  -4.615  1.00 82.43 242 A 1 
ATOM 1849 N N   . ARG A 1 243 ? 1.185   9.506   -4.640  1.00 95.34 243 A 1 
ATOM 1850 C CA  . ARG A 1 243 ? 1.670   9.255   -6.006  1.00 95.29 243 A 1 
ATOM 1851 C C   . ARG A 1 243 ? 1.765   10.518  -6.867  1.00 96.06 243 A 1 
ATOM 1852 O O   . ARG A 1 243 ? 2.775   10.728  -7.530  1.00 95.18 243 A 1 
ATOM 1853 C CB  . ARG A 1 243 ? 0.767   8.218   -6.691  1.00 93.92 243 A 1 
ATOM 1854 C CG  . ARG A 1 243 ? 0.816   6.833   -6.020  1.00 89.98 243 A 1 
ATOM 1855 C CD  . ARG A 1 243 ? -0.202  5.870   -6.655  1.00 87.67 243 A 1 
ATOM 1856 N NE  . ARG A 1 243 ? -1.592  6.240   -6.318  1.00 81.16 243 A 1 
ATOM 1857 C CZ  . ARG A 1 243 ? -2.702  5.686   -6.795  1.00 75.51 243 A 1 
ATOM 1858 N NH1 . ARG A 1 243 ? -2.672  4.716   -7.667  1.00 67.24 243 A 1 
ATOM 1859 N NH2 . ARG A 1 243 ? -3.876  6.104   -6.401  1.00 67.71 243 A 1 
ATOM 1860 N N   . LYS A 1 244 ? 0.721   11.353  -6.861  1.00 95.33 244 A 1 
ATOM 1861 C CA  . LYS A 1 244 ? 0.679   12.577  -7.679  1.00 95.43 244 A 1 
ATOM 1862 C C   . LYS A 1 244 ? 1.610   13.654  -7.119  1.00 96.09 244 A 1 
ATOM 1863 O O   . LYS A 1 244 ? 2.294   14.338  -7.882  1.00 95.54 244 A 1 
ATOM 1864 C CB  . LYS A 1 244 ? -0.762  13.115  -7.797  1.00 94.79 244 A 1 
ATOM 1865 C CG  . LYS A 1 244 ? -1.743  12.139  -8.470  1.00 92.70 244 A 1 
ATOM 1866 C CD  . LYS A 1 244 ? -3.139  12.778  -8.587  1.00 89.20 244 A 1 
ATOM 1867 C CE  . LYS A 1 244 ? -4.120  11.827  -9.292  1.00 84.09 244 A 1 
ATOM 1868 N NZ  . LYS A 1 244 ? -5.453  12.451  -9.492  1.00 76.63 244 A 1 
ATOM 1869 N N   . VAL A 1 245 ? 1.685   13.748  -5.784  1.00 95.83 245 A 1 
ATOM 1870 C CA  . VAL A 1 245 ? 2.621   14.635  -5.078  1.00 95.80 245 A 1 
ATOM 1871 C C   . VAL A 1 245 ? 4.060   14.246  -5.402  1.00 96.14 245 A 1 
ATOM 1872 O O   . VAL A 1 245 ? 4.858   15.110  -5.775  1.00 95.93 245 A 1 
ATOM 1873 C CB  . VAL A 1 245 ? 2.388   14.599  -3.550  1.00 95.49 245 A 1 
ATOM 1874 C CG1 . VAL A 1 245 ? 3.399   15.473  -2.790  1.00 93.69 245 A 1 
ATOM 1875 C CG2 . VAL A 1 245 ? 0.986   15.103  -3.185  1.00 93.72 245 A 1 
ATOM 1876 N N   . LEU A 1 246 ? 4.380   12.957  -5.319  1.00 96.28 246 A 1 
ATOM 1877 C CA  . LEU A 1 246 ? 5.716   12.439  -5.587  1.00 96.52 246 A 1 
ATOM 1878 C C   . LEU A 1 246 ? 6.139   12.709  -7.037  1.00 96.77 246 A 1 
ATOM 1879 O O   . LEU A 1 246 ? 7.205   13.280  -7.265  1.00 96.40 246 A 1 
ATOM 1880 C CB  . LEU A 1 246 ? 5.746   10.941  -5.236  1.00 96.53 246 A 1 
ATOM 1881 C CG  . LEU A 1 246 ? 7.167   10.346  -5.201  1.00 95.08 246 A 1 
ATOM 1882 C CD1 . LEU A 1 246 ? 7.996   10.947  -4.066  1.00 92.69 246 A 1 
ATOM 1883 C CD2 . LEU A 1 246 ? 7.085   8.837   -4.988  1.00 93.00 246 A 1 
ATOM 1884 N N   . VAL A 1 247 ? 5.272   12.385  -8.002  1.00 97.05 247 A 1 
ATOM 1885 C CA  . VAL A 1 247 ? 5.522   12.656  -9.429  1.00 97.21 247 A 1 
ATOM 1886 C C   . VAL A 1 247 ? 5.793   14.141  -9.659  1.00 97.03 247 A 1 
ATOM 1887 O O   . VAL A 1 247 ? 6.797   14.490  -10.275 1.00 96.67 247 A 1 
ATOM 1888 C CB  . VAL A 1 247 ? 4.353   12.159  -10.306 1.00 97.25 247 A 1 
ATOM 1889 C CG1 . VAL A 1 247 ? 4.416   12.684  -11.752 1.00 96.25 247 A 1 
ATOM 1890 C CG2 . VAL A 1 247 ? 4.371   10.627  -10.388 1.00 96.10 247 A 1 
ATOM 1891 N N   . TYR A 1 248 ? 4.949   15.026  -9.125  1.00 96.25 248 A 1 
ATOM 1892 C CA  . TYR A 1 248 ? 5.155   16.463  -9.310  1.00 96.02 248 A 1 
ATOM 1893 C C   . TYR A 1 248 ? 6.442   16.963  -8.646  1.00 96.08 248 A 1 
ATOM 1894 O O   . TYR A 1 248 ? 7.226   17.674  -9.271  1.00 95.35 248 A 1 
ATOM 1895 C CB  . TYR A 1 248 ? 3.942   17.229  -8.790  1.00 95.61 248 A 1 
ATOM 1896 C CG  . TYR A 1 248 ? 4.075   18.728  -8.988  1.00 94.64 248 A 1 
ATOM 1897 C CD1 . TYR A 1 248 ? 4.600   19.534  -7.960  1.00 91.77 248 A 1 
ATOM 1898 C CD2 . TYR A 1 248 ? 3.702   19.313  -10.214 1.00 92.41 248 A 1 
ATOM 1899 C CE1 . TYR A 1 248 ? 4.728   20.925  -8.147  1.00 91.01 248 A 1 
ATOM 1900 C CE2 . TYR A 1 248 ? 3.826   20.705  -10.404 1.00 90.76 248 A 1 
ATOM 1901 C CZ  . TYR A 1 248 ? 4.332   21.512  -9.366  1.00 91.54 248 A 1 
ATOM 1902 O OH  . TYR A 1 248 ? 4.432   22.860  -9.533  1.00 89.42 248 A 1 
ATOM 1903 N N   . ASN A 1 249 ? 6.691   16.584  -7.397  1.00 95.90 249 A 1 
ATOM 1904 C CA  . ASN A 1 249 ? 7.843   17.077  -6.636  1.00 95.39 249 A 1 
ATOM 1905 C C   . ASN A 1 249 ? 9.193   16.586  -7.184  1.00 95.54 249 A 1 
ATOM 1906 O O   . ASN A 1 249 ? 10.199  17.293  -7.039  1.00 94.17 249 A 1 
ATOM 1907 C CB  . ASN A 1 249 ? 7.658   16.707  -5.150  1.00 95.03 249 A 1 
ATOM 1908 C CG  . ASN A 1 249 ? 6.698   17.637  -4.418  1.00 93.38 249 A 1 
ATOM 1909 O OD1 . ASN A 1 249 ? 6.346   18.712  -4.883  1.00 87.99 249 A 1 
ATOM 1910 N ND2 . ASN A 1 249 ? 6.314   17.300  -3.207  1.00 87.86 249 A 1 
ATOM 1911 N N   . VAL A 1 250 ? 9.210   15.410  -7.814  1.00 96.66 250 A 1 
ATOM 1912 C CA  . VAL A 1 250 ? 10.425  14.812  -8.387  1.00 96.89 250 A 1 
ATOM 1913 C C   . VAL A 1 250 ? 10.615  15.206  -9.850  1.00 96.88 250 A 1 
ATOM 1914 O O   . VAL A 1 250 ? 11.714  15.620  -10.222 1.00 96.18 250 A 1 
ATOM 1915 C CB  . VAL A 1 250 ? 10.419  13.280  -8.191  1.00 97.10 250 A 1 
ATOM 1916 C CG1 . VAL A 1 250 ? 11.660  12.628  -8.818  1.00 96.21 250 A 1 
ATOM 1917 C CG2 . VAL A 1 250 ? 10.426  12.931  -6.693  1.00 96.33 250 A 1 
ATOM 1918 N N   . THR A 1 251 ? 9.559   15.129  -10.667 1.00 96.74 251 A 1 
ATOM 1919 C CA  . THR A 1 251 ? 9.642   15.285  -12.132 1.00 96.85 251 A 1 
ATOM 1920 C C   . THR A 1 251 ? 9.094   16.621  -12.639 1.00 96.57 251 A 1 
ATOM 1921 O O   . THR A 1 251 ? 9.357   17.023  -13.773 1.00 95.64 251 A 1 
ATOM 1922 C CB  . THR A 1 251 ? 8.921   14.139  -12.856 1.00 97.16 251 A 1 
ATOM 1923 O OG1 . THR A 1 251 ? 7.524   14.317  -12.787 1.00 96.10 251 A 1 
ATOM 1924 C CG2 . THR A 1 251 ? 9.243   12.750  -12.296 1.00 95.64 251 A 1 
ATOM 1925 N N   . GLY A 1 252 ? 8.294   17.322  -11.832 1.00 96.27 252 A 1 
ATOM 1926 C CA  . GLY A 1 252 ? 7.556   18.520  -12.235 1.00 95.83 252 A 1 
ATOM 1927 C C   . GLY A 1 252 ? 6.348   18.259  -13.151 1.00 96.07 252 A 1 
ATOM 1928 O O   . GLY A 1 252 ? 5.749   19.226  -13.638 1.00 94.81 252 A 1 
ATOM 1929 N N   . ARG A 1 253 ? 5.984   16.993  -13.401 1.00 96.30 253 A 1 
ATOM 1930 C CA  . ARG A 1 253 ? 4.828   16.591  -14.222 1.00 96.58 253 A 1 
ATOM 1931 C C   . ARG A 1 253 ? 3.539   16.608  -13.401 1.00 96.59 253 A 1 
ATOM 1932 O O   . ARG A 1 253 ? 3.545   16.315  -12.207 1.00 95.80 253 A 1 
ATOM 1933 C CB  . ARG A 1 253 ? 5.071   15.218  -14.869 1.00 96.62 253 A 1 
ATOM 1934 C CG  . ARG A 1 253 ? 6.282   15.242  -15.817 1.00 95.43 253 A 1 
ATOM 1935 C CD  . ARG A 1 253 ? 6.500   13.879  -16.482 1.00 94.85 253 A 1 
ATOM 1936 N NE  . ARG A 1 253 ? 7.705   13.901  -17.339 1.00 93.24 253 A 1 
ATOM 1937 C CZ  . ARG A 1 253 ? 8.061   12.980  -18.227 1.00 93.87 253 A 1 
ATOM 1938 N NH1 . ARG A 1 253 ? 7.371   11.911  -18.453 1.00 87.28 253 A 1 
ATOM 1939 N NH2 . ARG A 1 253 ? 9.141   13.124  -18.919 1.00 89.83 253 A 1 
ATOM 1940 N N   . ILE A 1 254 ? 2.437   16.950  -14.048 1.00 95.36 254 A 1 
ATOM 1941 C CA  . ILE A 1 254 ? 1.110   17.013  -13.428 1.00 95.02 254 A 1 
ATOM 1942 C C   . ILE A 1 254 ? 0.270   15.870  -13.988 1.00 95.17 254 A 1 
ATOM 1943 O O   . ILE A 1 254 ? 0.063   15.795  -15.196 1.00 93.82 254 A 1 
ATOM 1944 C CB  . ILE A 1 254 ? 0.448   18.389  -13.661 1.00 93.79 254 A 1 
ATOM 1945 C CG1 . ILE A 1 254 ? 1.303   19.511  -13.024 1.00 91.19 254 A 1 
ATOM 1946 C CG2 . ILE A 1 254 ? -0.984  18.405  -13.092 1.00 91.10 254 A 1 
ATOM 1947 C CD1 . ILE A 1 254 ? 0.818   20.934  -13.336 1.00 85.50 254 A 1 
ATOM 1948 N N   . VAL A 1 255 ? -0.222  15.004  -13.103 1.00 95.05 255 A 1 
ATOM 1949 C CA  . VAL A 1 255 ? -1.192  13.961  -13.468 1.00 94.44 255 A 1 
ATOM 1950 C C   . VAL A 1 255 ? -2.585  14.595  -13.489 1.00 94.05 255 A 1 
ATOM 1951 O O   . VAL A 1 255 ? -3.035  15.059  -12.429 1.00 93.09 255 A 1 
ATOM 1952 C CB  . VAL A 1 255 ? -1.140  12.771  -12.495 1.00 94.09 255 A 1 
ATOM 1953 C CG1 . VAL A 1 255 ? -2.055  11.636  -12.972 1.00 91.90 255 A 1 
ATOM 1954 C CG2 . VAL A 1 255 ? 0.278   12.211  -12.353 1.00 92.11 255 A 1 
ATOM 1955 N N   . PRO A 1 256 ? -3.272  14.634  -14.641 1.00 93.35 256 A 1 
ATOM 1956 C CA  . PRO A 1 256 ? -4.589  15.248  -14.750 1.00 92.37 256 A 1 
ATOM 1957 C C   . PRO A 1 256 ? -5.647  14.483  -13.942 1.00 92.17 256 A 1 
ATOM 1958 O O   . PRO A 1 256 ? -5.425  13.366  -13.462 1.00 90.05 256 A 1 
ATOM 1959 C CB  . PRO A 1 256 ? -4.896  15.289  -16.251 1.00 91.17 256 A 1 
ATOM 1960 C CG  . PRO A 1 256 ? -4.124  14.098  -16.802 1.00 89.50 256 A 1 
ATOM 1961 C CD  . PRO A 1 256 ? -2.876  14.064  -15.927 1.00 92.49 256 A 1 
ATOM 1962 N N   . GLU A 1 257 ? -6.803  15.099  -13.756 1.00 89.49 257 A 1 
ATOM 1963 C CA  . GLU A 1 257 ? -7.962  14.442  -13.155 1.00 88.60 257 A 1 
ATOM 1964 C C   . GLU A 1 257 ? -8.398  13.250  -14.013 1.00 87.64 257 A 1 
ATOM 1965 O O   . GLU A 1 257 ? -8.439  13.341  -15.236 1.00 83.45 257 A 1 
ATOM 1966 C CB  . GLU A 1 257 ? -9.090  15.463  -12.965 1.00 87.20 257 A 1 
ATOM 1967 C CG  . GLU A 1 257 ? -10.273 14.878  -12.182 1.00 81.37 257 A 1 
ATOM 1968 C CD  . GLU A 1 257 ? -11.245 15.959  -11.692 1.00 79.58 257 A 1 
ATOM 1969 O OE1 . GLU A 1 257 ? -11.982 15.659  -10.725 1.00 73.44 257 A 1 
ATOM 1970 O OE2 . GLU A 1 257 ? -11.184 17.102  -12.212 1.00 75.67 257 A 1 
ATOM 1971 N N   . GLY A 1 258 ? -8.640  12.096  -13.372 1.00 87.93 258 A 1 
ATOM 1972 C CA  . GLY A 1 258 ? -8.932  10.840  -14.066 1.00 87.19 258 A 1 
ATOM 1973 C C   . GLY A 1 258 ? -7.753  10.224  -14.839 1.00 89.15 258 A 1 
ATOM 1974 O O   . GLY A 1 258 ? -7.847  9.071   -15.262 1.00 86.58 258 A 1 
ATOM 1975 N N   . GLY A 1 259 ? -6.628  10.938  -14.979 1.00 90.66 259 A 1 
ATOM 1976 C CA  . GLY A 1 259 ? -5.442  10.462  -15.676 1.00 91.79 259 A 1 
ATOM 1977 C C   . GLY A 1 259 ? -4.633  9.443   -14.871 1.00 93.16 259 A 1 
ATOM 1978 O O   . GLY A 1 259 ? -4.620  9.436   -13.633 1.00 91.81 259 A 1 
ATOM 1979 N N   . ARG A 1 260 ? -3.914  8.591   -15.591 1.00 93.68 260 A 1 
ATOM 1980 C CA  . ARG A 1 260 ? -2.989  7.606   -15.038 1.00 94.67 260 A 1 
ATOM 1981 C C   . ARG A 1 260 ? -1.564  8.160   -15.026 1.00 96.04 260 A 1 
ATOM 1982 O O   . ARG A 1 260 ? -1.198  8.995   -15.844 1.00 95.31 260 A 1 
ATOM 1983 C CB  . ARG A 1 260 ? -3.069  6.302   -15.848 1.00 93.38 260 A 1 
ATOM 1984 C CG  . ARG A 1 260 ? -4.476  5.678   -15.878 1.00 88.28 260 A 1 
ATOM 1985 C CD  . ARG A 1 260 ? -4.513  4.446   -16.806 1.00 83.12 260 A 1 
ATOM 1986 N NE  . ARG A 1 260 ? -3.640  3.347   -16.329 1.00 74.60 260 A 1 
ATOM 1987 C CZ  . ARG A 1 260 ? -3.301  2.254   -16.999 1.00 67.98 260 A 1 
ATOM 1988 N NH1 . ARG A 1 260 ? -3.724  2.024   -18.207 1.00 61.29 260 A 1 
ATOM 1989 N NH2 . ARG A 1 260 ? -2.519  1.355   -16.460 1.00 58.76 260 A 1 
ATOM 1990 N N   . LEU A 1 261 ? -0.724  7.659   -14.122 1.00 95.01 261 A 1 
ATOM 1991 C CA  . LEU A 1 261 ? 0.690   8.052   -14.079 1.00 96.40 261 A 1 
ATOM 1992 C C   . LEU A 1 261 ? 1.444   7.719   -15.385 1.00 97.00 261 A 1 
ATOM 1993 O O   . LEU A 1 261 ? 2.225   8.559   -15.826 1.00 96.11 261 A 1 
ATOM 1994 C CB  . LEU A 1 261 ? 1.385   7.423   -12.861 1.00 96.24 261 A 1 
ATOM 1995 C CG  . LEU A 1 261 ? 1.242   8.211   -11.549 1.00 94.49 261 A 1 
ATOM 1996 C CD1 . LEU A 1 261 ? -0.213  8.351   -11.078 1.00 89.32 261 A 1 
ATOM 1997 C CD2 . LEU A 1 261 ? 2.013   7.484   -10.451 1.00 88.99 261 A 1 
ATOM 1998 N N   . PRO A 1 262 ? 1.194   6.561   -16.034 1.00 96.79 262 A 1 
ATOM 1999 C CA  . PRO A 1 262 ? 1.793   6.263   -17.335 1.00 96.49 262 A 1 
ATOM 2000 C C   . PRO A 1 262 ? 1.478   7.288   -18.431 1.00 96.55 262 A 1 
ATOM 2001 O O   . PRO A 1 262 ? 2.319   7.511   -19.291 1.00 95.53 262 A 1 
ATOM 2002 C CB  . PRO A 1 262 ? 1.279   4.876   -17.711 1.00 95.73 262 A 1 
ATOM 2003 C CG  . PRO A 1 262 ? 1.053   4.215   -16.358 1.00 94.29 262 A 1 
ATOM 2004 C CD  . PRO A 1 262 ? 0.511   5.375   -15.535 1.00 96.12 262 A 1 
ATOM 2005 N N   . ASP A 1 263 ? 0.328   7.968   -18.364 1.00 96.15 263 A 1 
ATOM 2006 C CA  . ASP A 1 263 ? -0.053  8.987   -19.354 1.00 95.48 263 A 1 
ATOM 2007 C C   . ASP A 1 263 ? 0.884   10.212  -19.316 1.00 96.10 263 A 1 
ATOM 2008 O O   . ASP A 1 263 ? 0.967   10.982  -20.271 1.00 94.95 263 A 1 
ATOM 2009 C CB  . ASP A 1 263 ? -1.510  9.442   -19.131 1.00 94.07 263 A 1 
ATOM 2010 C CG  . ASP A 1 263 ? -2.557  8.319   -19.072 1.00 91.48 263 A 1 
ATOM 2011 O OD1 . ASP A 1 263 ? -2.340  7.239   -19.666 1.00 88.49 263 A 1 
ATOM 2012 O OD2 . ASP A 1 263 ? -3.580  8.522   -18.375 1.00 87.77 263 A 1 
ATOM 2013 N N   . VAL A 1 264 ? 1.618   10.370  -18.219 1.00 96.56 264 A 1 
ATOM 2014 C CA  . VAL A 1 264 ? 2.675   11.378  -18.059 1.00 97.07 264 A 1 
ATOM 2015 C C   . VAL A 1 264 ? 4.071   10.742  -17.995 1.00 97.64 264 A 1 
ATOM 2016 O O   . VAL A 1 264 ? 4.996   11.353  -17.463 1.00 97.12 264 A 1 
ATOM 2017 C CB  . VAL A 1 264 ? 2.387   12.338  -16.883 1.00 96.75 264 A 1 
ATOM 2018 C CG1 . VAL A 1 264 ? 1.050   13.065  -17.070 1.00 95.24 264 A 1 
ATOM 2019 C CG2 . VAL A 1 264 ? 2.364   11.637  -15.522 1.00 94.65 264 A 1 
ATOM 2020 N N   . GLY A 1 265 ? 4.226   9.513   -18.497 1.00 97.22 265 A 1 
ATOM 2021 C CA  . GLY A 1 265 ? 5.510   8.804   -18.562 1.00 97.58 265 A 1 
ATOM 2022 C C   . GLY A 1 265 ? 6.095   8.399   -17.206 1.00 98.10 265 A 1 
ATOM 2023 O O   . GLY A 1 265 ? 7.314   8.304   -17.073 1.00 97.39 265 A 1 
ATOM 2024 N N   . CYS A 1 266 ? 5.257   8.213   -16.181 1.00 98.02 266 A 1 
ATOM 2025 C CA  . CYS A 1 266 ? 5.698   7.892   -14.824 1.00 98.12 266 A 1 
ATOM 2026 C C   . CYS A 1 266 ? 5.043   6.615   -14.278 1.00 98.08 266 A 1 
ATOM 2027 O O   . CYS A 1 266 ? 3.857   6.367   -14.482 1.00 97.23 266 A 1 
ATOM 2028 C CB  . CYS A 1 266 ? 5.409   9.075   -13.888 1.00 97.76 266 A 1 
ATOM 2029 S SG  . CYS A 1 266 ? 6.334   10.561  -14.376 1.00 95.94 266 A 1 
ATOM 2030 N N   . ILE A 1 267 ? 5.789   5.853   -13.485 1.00 98.31 267 A 1 
ATOM 2031 C CA  . ILE A 1 267 ? 5.277   4.820   -12.574 1.00 98.34 267 A 1 
ATOM 2032 C C   . ILE A 1 267 ? 5.737   5.158   -11.157 1.00 98.52 267 A 1 
ATOM 2033 O O   . ILE A 1 267 ? 6.857   5.614   -10.951 1.00 98.25 267 A 1 
ATOM 2034 C CB  . ILE A 1 267 ? 5.717   3.409   -13.032 1.00 97.71 267 A 1 
ATOM 2035 C CG1 . ILE A 1 267 ? 4.952   3.021   -14.313 1.00 94.00 267 A 1 
ATOM 2036 C CG2 . ILE A 1 267 ? 5.488   2.349   -11.933 1.00 94.61 267 A 1 
ATOM 2037 C CD1 . ILE A 1 267 ? 5.426   1.705   -14.943 1.00 90.09 267 A 1 
ATOM 2038 N N   . VAL A 1 268 ? 4.879   4.911   -10.166 1.00 98.24 268 A 1 
ATOM 2039 C CA  . VAL A 1 268 ? 5.243   4.941   -8.743  1.00 98.16 268 A 1 
ATOM 2040 C C   . VAL A 1 268 ? 5.024   3.554   -8.153  1.00 98.16 268 A 1 
ATOM 2041 O O   . VAL A 1 268 ? 3.912   3.022   -8.212  1.00 97.74 268 A 1 
ATOM 2042 C CB  . VAL A 1 268 ? 4.471   6.014   -7.953  1.00 97.80 268 A 1 
ATOM 2043 C CG1 . VAL A 1 268 ? 4.849   5.993   -6.463  1.00 96.89 268 A 1 
ATOM 2044 C CG2 . VAL A 1 268 ? 4.754   7.420   -8.486  1.00 96.94 268 A 1 
ATOM 2045 N N   . VAL A 1 269 ? 6.074   2.974   -7.580  1.00 98.10 269 A 1 
ATOM 2046 C CA  . VAL A 1 269 ? 6.063   1.658   -6.934  1.00 98.24 269 A 1 
ATOM 2047 C C   . VAL A 1 269 ? 6.712   1.770   -5.559  1.00 98.27 269 A 1 
ATOM 2048 O O   . VAL A 1 269 ? 7.639   2.548   -5.378  1.00 97.80 269 A 1 
ATOM 2049 C CB  . VAL A 1 269 ? 6.726   0.612   -7.851  1.00 97.87 269 A 1 
ATOM 2050 C CG1 . VAL A 1 269 ? 8.209   0.870   -8.111  1.00 94.42 269 A 1 
ATOM 2051 C CG2 . VAL A 1 269 ? 6.529   -0.805  -7.314  1.00 94.66 269 A 1 
ATOM 2052 N N   . ASN A 1 270 ? 6.176   1.069   -4.562  1.00 97.68 270 A 1 
ATOM 2053 C CA  . ASN A 1 270 ? 6.719   1.085   -3.202  1.00 97.81 270 A 1 
ATOM 2054 C C   . ASN A 1 270 ? 7.953   0.163   -3.114  1.00 98.13 270 A 1 
ATOM 2055 O O   . ASN A 1 270 ? 7.975   -0.845  -3.818  1.00 97.83 270 A 1 
ATOM 2056 C CB  . ASN A 1 270 ? 5.566   0.716   -2.253  1.00 97.41 270 A 1 
ATOM 2057 C CG  . ASN A 1 270 ? 6.024   0.265   -0.887  1.00 96.27 270 A 1 
ATOM 2058 O OD1 . ASN A 1 270 ? 6.183   -0.923  -0.670  1.00 87.36 270 A 1 
ATOM 2059 N ND2 . ASN A 1 270 ? 6.235   1.165   0.031   1.00 88.98 270 A 1 
ATOM 2060 N N   . CYS A 1 271 ? 8.941   0.491   -2.278  1.00 97.65 271 A 1 
ATOM 2061 C CA  . CYS A 1 271 ? 10.181  -0.275  -2.112  1.00 97.61 271 A 1 
ATOM 2062 C C   . CYS A 1 271 ? 9.910   -1.737  -1.723  1.00 97.77 271 A 1 
ATOM 2063 O O   . CYS A 1 271 ? 10.230  -2.641  -2.497  1.00 97.24 271 A 1 
ATOM 2064 C CB  . CYS A 1 271 ? 11.107  0.455   -1.116  1.00 97.09 271 A 1 
ATOM 2065 S SG  . CYS A 1 271 ? 10.273  0.761   0.471   1.00 96.24 271 A 1 
ATOM 2066 N N   . THR A 1 272 ? 9.143   -2.009  -0.676  1.00 97.98 272 A 1 
ATOM 2067 C CA  . THR A 1 272 ? 8.770   -3.389  -0.306  1.00 98.02 272 A 1 
ATOM 2068 C C   . THR A 1 272 ? 8.048   -4.145  -1.437  1.00 98.23 272 A 1 
ATOM 2069 O O   . THR A 1 272 ? 8.116   -5.368  -1.531  1.00 97.82 272 A 1 
ATOM 2070 C CB  . THR A 1 272 ? 7.872   -3.379  0.936   1.00 97.74 272 A 1 
ATOM 2071 O OG1 . THR A 1 272 ? 8.391   -2.558  1.953   1.00 95.31 272 A 1 
ATOM 2072 C CG2 . THR A 1 272 ? 7.695   -4.764  1.549   1.00 95.44 272 A 1 
ATOM 2073 N N   . THR A 1 273 ? 7.333   -3.432  -2.327  1.00 98.09 273 A 1 
ATOM 2074 C CA  . THR A 1 273 ? 6.670   -4.061  -3.482  1.00 98.28 273 A 1 
ATOM 2075 C C   . THR A 1 273 ? 7.684   -4.632  -4.473  1.00 98.41 273 A 1 
ATOM 2076 O O   . THR A 1 273 ? 7.431   -5.699  -5.027  1.00 98.12 273 A 1 
ATOM 2077 C CB  . THR A 1 273 ? 5.748   -3.066  -4.203  1.00 98.12 273 A 1 
ATOM 2078 O OG1 . THR A 1 273 ? 4.754   -2.577  -3.328  1.00 96.76 273 A 1 
ATOM 2079 C CG2 . THR A 1 273 ? 5.007   -3.639  -5.405  1.00 97.19 273 A 1 
ATOM 2080 N N   . ILE A 1 274 ? 8.797   -3.936  -4.713  1.00 98.19 274 A 1 
ATOM 2081 C CA  . ILE A 1 274 ? 9.824   -4.408  -5.648  1.00 98.21 274 A 1 
ATOM 2082 C C   . ILE A 1 274 ? 10.611  -5.588  -5.077  1.00 98.27 274 A 1 
ATOM 2083 O O   . ILE A 1 274 ? 10.872  -6.539  -5.812  1.00 97.99 274 A 1 
ATOM 2084 C CB  . ILE A 1 274 ? 10.729  -3.270  -6.180  1.00 97.93 274 A 1 
ATOM 2085 C CG1 . ILE A 1 274 ? 11.553  -2.565  -5.098  1.00 96.94 274 A 1 
ATOM 2086 C CG2 . ILE A 1 274 ? 9.863   -2.237  -6.944  1.00 96.11 274 A 1 
ATOM 2087 C CD1 . ILE A 1 274 ? 12.636  -1.638  -5.627  1.00 95.70 274 A 1 
ATOM 2088 N N   . ASP A 1 275 ? 10.849  -5.596  -3.769  1.00 98.26 275 A 1 
ATOM 2089 C CA  . ASP A 1 275 ? 11.506  -6.719  -3.101  1.00 98.02 275 A 1 
ATOM 2090 C C   . ASP A 1 275 ? 10.684  -7.999  -3.192  1.00 98.26 275 A 1 
ATOM 2091 O O   . ASP A 1 275 ? 11.205  -9.059  -3.525  1.00 97.78 275 A 1 
ATOM 2092 C CB  . ASP A 1 275 ? 11.749  -6.378  -1.632  1.00 96.86 275 A 1 
ATOM 2093 C CG  . ASP A 1 275 ? 12.822  -5.315  -1.444  1.00 85.47 275 A 1 
ATOM 2094 O OD1 . ASP A 1 275 ? 13.491  -4.974  -2.449  1.00 76.58 275 A 1 
ATOM 2095 O OD2 . ASP A 1 275 ? 12.945  -4.872  -0.289  1.00 76.80 275 A 1 
ATOM 2096 N N   . VAL A 1 276 ? 9.369   -7.912  -2.986  1.00 98.20 276 A 1 
ATOM 2097 C CA  . VAL A 1 276 ? 8.488   -9.086  -2.991  1.00 98.29 276 A 1 
ATOM 2098 C C   . VAL A 1 276 ? 8.482   -9.805  -4.338  1.00 98.46 276 A 1 
ATOM 2099 O O   . VAL A 1 276 ? 8.625   -11.025 -4.368  1.00 98.30 276 A 1 
ATOM 2100 C CB  . VAL A 1 276 ? 7.064   -8.698  -2.561  1.00 98.04 276 A 1 
ATOM 2101 C CG1 . VAL A 1 276 ? 6.032   -9.795  -2.868  1.00 96.89 276 A 1 
ATOM 2102 C CG2 . VAL A 1 276 ? 7.018   -8.447  -1.051  1.00 97.01 276 A 1 
ATOM 2103 N N   . PHE A 1 277 ? 8.314   -9.097  -5.456  1.00 98.17 277 A 1 
ATOM 2104 C CA  . PHE A 1 277 ? 8.344   -9.793  -6.746  1.00 98.28 277 A 1 
ATOM 2105 C C   . PHE A 1 277 ? 9.747   -10.292 -7.093  1.00 98.48 277 A 1 
ATOM 2106 O O   . PHE A 1 277 ? 9.881   -11.328 -7.734  1.00 98.22 277 A 1 
ATOM 2107 C CB  . PHE A 1 277 ? 7.728   -8.953  -7.878  1.00 98.11 277 A 1 
ATOM 2108 C CG  . PHE A 1 277 ? 8.502   -7.734  -8.340  1.00 98.39 277 A 1 
ATOM 2109 C CD1 . PHE A 1 277 ? 7.963   -6.453  -8.145  1.00 97.59 277 A 1 
ATOM 2110 C CD2 . PHE A 1 277 ? 9.730   -7.864  -9.021  1.00 97.57 277 A 1 
ATOM 2111 C CE1 . PHE A 1 277 ? 8.660   -5.316  -8.586  1.00 97.03 277 A 1 
ATOM 2112 C CE2 . PHE A 1 277 ? 10.434  -6.725  -9.451  1.00 96.99 277 A 1 
ATOM 2113 C CZ  . PHE A 1 277 ? 9.902   -5.448  -9.229  1.00 97.31 277 A 1 
ATOM 2114 N N   . THR A 1 278 ? 10.779  -9.598  -6.639  1.00 98.45 278 A 1 
ATOM 2115 C CA  . THR A 1 278 ? 12.166  -10.002 -6.877  1.00 98.39 278 A 1 
ATOM 2116 C C   . THR A 1 278 ? 12.505  -11.271 -6.105  1.00 98.35 278 A 1 
ATOM 2117 O O   . THR A 1 278 ? 13.063  -12.210 -6.675  1.00 97.98 278 A 1 
ATOM 2118 C CB  . THR A 1 278 ? 13.120  -8.872  -6.499  1.00 98.01 278 A 1 
ATOM 2119 O OG1 . THR A 1 278 ? 12.773  -7.751  -7.266  1.00 94.31 278 A 1 
ATOM 2120 C CG2 . THR A 1 278 ? 14.563  -9.220  -6.829  1.00 94.47 278 A 1 
ATOM 2121 N N   . LYS A 1 279 ? 12.088  -11.348 -4.843  1.00 98.33 279 A 1 
ATOM 2122 C CA  . LYS A 1 279 ? 12.193  -12.547 -4.009  1.00 98.20 279 A 1 
ATOM 2123 C C   . LYS A 1 279 ? 11.481  -13.732 -4.646  1.00 98.35 279 A 1 
ATOM 2124 O O   . LYS A 1 279 ? 12.060  -14.810 -4.721  1.00 98.02 279 A 1 
ATOM 2125 C CB  . LYS A 1 279 ? 11.650  -12.218 -2.615  1.00 97.56 279 A 1 
ATOM 2126 C CG  . LYS A 1 279 ? 11.878  -13.338 -1.591  1.00 90.71 279 A 1 
ATOM 2127 C CD  . LYS A 1 279 ? 11.558  -12.791 -0.193  1.00 88.48 279 A 1 
ATOM 2128 C CE  . LYS A 1 279 ? 12.021  -13.718 0.931   1.00 77.31 279 A 1 
ATOM 2129 N NZ  . LYS A 1 279 ? 12.211  -12.932 2.191   1.00 70.86 279 A 1 
ATOM 2130 N N   . TYR A 1 280 ? 10.274  -13.525 -5.177  1.00 98.22 280 A 1 
ATOM 2131 C CA  . TYR A 1 280 ? 9.551   -14.558 -5.918  1.00 98.44 280 A 1 
ATOM 2132 C C   . TYR A 1 280 ? 10.317  -15.022 -7.161  1.00 98.47 280 A 1 
ATOM 2133 O O   . TYR A 1 280 ? 10.506  -16.218 -7.347  1.00 98.25 280 A 1 
ATOM 2134 C CB  . TYR A 1 280 ? 8.156   -14.055 -6.293  1.00 98.50 280 A 1 
ATOM 2135 C CG  . TYR A 1 280 ? 7.366   -15.066 -7.104  1.00 98.53 280 A 1 
ATOM 2136 C CD1 . TYR A 1 280 ? 7.169   -14.875 -8.485  1.00 97.94 280 A 1 
ATOM 2137 C CD2 . TYR A 1 280 ? 6.861   -16.221 -6.480  1.00 98.16 280 A 1 
ATOM 2138 C CE1 . TYR A 1 280 ? 6.456   -15.827 -9.235  1.00 97.95 280 A 1 
ATOM 2139 C CE2 . TYR A 1 280 ? 6.149   -17.177 -7.226  1.00 97.89 280 A 1 
ATOM 2140 C CZ  . TYR A 1 280 ? 5.941   -16.979 -8.605  1.00 98.24 280 A 1 
ATOM 2141 O OH  . TYR A 1 280 ? 5.247   -17.897 -9.326  1.00 97.63 280 A 1 
ATOM 2142 N N   . ILE A 1 281 ? 10.831  -14.105 -7.969  1.00 98.41 281 A 1 
ATOM 2143 C CA  . ILE A 1 281 ? 11.610  -14.446 -9.172  1.00 98.36 281 A 1 
ATOM 2144 C C   . ILE A 1 281 ? 12.884  -15.225 -8.819  1.00 98.18 281 A 1 
ATOM 2145 O O   . ILE A 1 281 ? 13.283  -16.114 -9.563  1.00 97.60 281 A 1 
ATOM 2146 C CB  . ILE A 1 281 ? 11.896  -13.172 -9.997  1.00 98.33 281 A 1 
ATOM 2147 C CG1 . ILE A 1 281 ? 10.582  -12.687 -10.651 1.00 97.77 281 A 1 
ATOM 2148 C CG2 . ILE A 1 281 ? 12.964  -13.408 -11.082 1.00 97.80 281 A 1 
ATOM 2149 C CD1 . ILE A 1 281 ? 10.661  -11.282 -11.265 1.00 96.13 281 A 1 
ATOM 2150 N N   . LYS A 1 282 ? 13.510  -14.934 -7.675  1.00 98.20 282 A 1 
ATOM 2151 C CA  . LYS A 1 282 ? 14.745  -15.613 -7.258  1.00 97.85 282 A 1 
ATOM 2152 C C   . LYS A 1 282 ? 14.527  -16.944 -6.545  1.00 97.98 282 A 1 
ATOM 2153 O O   . LYS A 1 282 ? 15.384  -17.815 -6.636  1.00 97.22 282 A 1 
ATOM 2154 C CB  . LYS A 1 282 ? 15.577  -14.674 -6.381  1.00 97.16 282 A 1 
ATOM 2155 C CG  . LYS A 1 282 ? 16.240  -13.583 -7.232  1.00 94.38 282 A 1 
ATOM 2156 C CD  . LYS A 1 282 ? 17.390  -12.928 -6.476  1.00 88.00 282 A 1 
ATOM 2157 C CE  . LYS A 1 282 ? 18.263  -12.198 -7.486  1.00 82.99 282 A 1 
ATOM 2158 N NZ  . LYS A 1 282 ? 19.586  -11.826 -6.939  1.00 74.07 282 A 1 
ATOM 2159 N N   . THR A 1 283 ? 13.429  -17.080 -5.799  1.00 97.85 283 A 1 
ATOM 2160 C CA  . THR A 1 283 ? 13.250  -18.196 -4.854  1.00 97.74 283 A 1 
ATOM 2161 C C   . THR A 1 283 ? 12.007  -19.041 -5.116  1.00 97.97 283 A 1 
ATOM 2162 O O   . THR A 1 283 ? 11.897  -20.129 -4.565  1.00 97.45 283 A 1 
ATOM 2163 C CB  . THR A 1 283 ? 13.210  -17.693 -3.403  1.00 97.42 283 A 1 
ATOM 2164 O OG1 . THR A 1 283 ? 12.033  -16.956 -3.168  1.00 96.28 283 A 1 
ATOM 2165 C CG2 . THR A 1 283 ? 14.395  -16.799 -3.029  1.00 95.46 283 A 1 
ATOM 2166 N N   . GLY A 1 284 ? 11.056  -18.542 -5.902  1.00 97.98 284 A 1 
ATOM 2167 C CA  . GLY A 1 284 ? 9.725   -19.127 -6.060  1.00 98.21 284 A 1 
ATOM 2168 C C   . GLY A 1 284 ? 8.759   -18.802 -4.916  1.00 98.50 284 A 1 
ATOM 2169 O O   . GLY A 1 284 ? 7.570   -19.096 -5.031  1.00 98.09 284 A 1 
ATOM 2170 N N   . MET A 1 285 ? 9.216   -18.183 -3.831  1.00 98.34 285 A 1 
ATOM 2171 C CA  . MET A 1 285 ? 8.362   -17.878 -2.676  1.00 98.42 285 A 1 
ATOM 2172 C C   . MET A 1 285 ? 7.489   -16.638 -2.941  1.00 98.60 285 A 1 
ATOM 2173 O O   . MET A 1 285 ? 8.028   -15.535 -3.071  1.00 98.45 285 A 1 
ATOM 2174 C CB  . MET A 1 285 ? 9.231   -17.698 -1.415  1.00 98.03 285 A 1 
ATOM 2175 C CG  . MET A 1 285 ? 8.394   -17.507 -0.144  1.00 96.22 285 A 1 
ATOM 2176 S SD  . MET A 1 285 ? 7.276   -18.863 0.301   1.00 96.35 285 A 1 
ATOM 2177 C CE  . MET A 1 285 ? 8.470   -20.145 0.766   1.00 88.87 285 A 1 
ATOM 2178 N N   . PRO A 1 286 ? 6.143   -16.778 -2.976  1.00 98.73 286 A 1 
ATOM 2179 C CA  . PRO A 1 286 ? 5.234   -15.653 -3.183  1.00 98.77 286 A 1 
ATOM 2180 C C   . PRO A 1 286 ? 5.051   -14.817 -1.907  1.00 98.78 286 A 1 
ATOM 2181 O O   . PRO A 1 286 ? 5.612   -15.099 -0.846  1.00 98.60 286 A 1 
ATOM 2182 C CB  . PRO A 1 286 ? 3.930   -16.298 -3.658  1.00 98.67 286 A 1 
ATOM 2183 C CG  . PRO A 1 286 ? 3.920   -17.618 -2.888  1.00 98.04 286 A 1 
ATOM 2184 C CD  . PRO A 1 286 ? 5.391   -18.013 -2.861  1.00 98.72 286 A 1 
ATOM 2185 N N   . LEU A 1 287 ? 4.217   -13.773 -1.994  1.00 98.66 287 A 1 
ATOM 2186 C CA  . LEU A 1 287 ? 3.861   -12.928 -0.856  1.00 98.70 287 A 1 
ATOM 2187 C C   . LEU A 1 287 ? 2.997   -13.702 0.157   1.00 98.75 287 A 1 
ATOM 2188 O O   . LEU A 1 287 ? 1.780   -13.793 0.006   1.00 98.50 287 A 1 
ATOM 2189 C CB  . LEU A 1 287 ? 3.172   -11.654 -1.372  1.00 98.49 287 A 1 
ATOM 2190 C CG  . LEU A 1 287 ? 2.728   -10.681 -0.265  1.00 97.84 287 A 1 
ATOM 2191 C CD1 . LEU A 1 287 ? 3.892   -10.191 0.597   1.00 97.14 287 A 1 
ATOM 2192 C CD2 . LEU A 1 287 ? 2.044   -9.465  -0.891  1.00 97.06 287 A 1 
ATOM 2193 N N   . VAL A 1 288 ? 3.631   -14.206 1.209   1.00 98.75 288 A 1 
ATOM 2194 C CA  . VAL A 1 288 ? 2.998   -14.963 2.307   1.00 98.77 288 A 1 
ATOM 2195 C C   . VAL A 1 288 ? 3.135   -14.299 3.678   1.00 98.78 288 A 1 
ATOM 2196 O O   . VAL A 1 288 ? 2.405   -14.643 4.602   1.00 98.47 288 A 1 
ATOM 2197 C CB  . VAL A 1 288 ? 3.539   -16.404 2.375   1.00 98.59 288 A 1 
ATOM 2198 C CG1 . VAL A 1 288 ? 3.163   -17.184 1.109   1.00 97.82 288 A 1 
ATOM 2199 C CG2 . VAL A 1 288 ? 5.062   -16.457 2.567   1.00 97.36 288 A 1 
ATOM 2200 N N   . SER A 1 289 ? 4.031   -13.330 3.831   1.00 98.64 289 A 1 
ATOM 2201 C CA  . SER A 1 289 ? 4.248   -12.612 5.089   1.00 98.56 289 A 1 
ATOM 2202 C C   . SER A 1 289 ? 4.442   -11.113 4.866   1.00 98.57 289 A 1 
ATOM 2203 O O   . SER A 1 289 ? 4.709   -10.655 3.753   1.00 98.01 289 A 1 
ATOM 2204 C CB  . SER A 1 289 ? 5.427   -13.222 5.862   1.00 98.06 289 A 1 
ATOM 2205 O OG  . SER A 1 289 ? 6.632   -13.079 5.133   1.00 95.62 289 A 1 
ATOM 2206 N N   . ARG A 1 290 ? 4.285   -10.335 5.928   1.00 98.34 290 A 1 
ATOM 2207 C CA  . ARG A 1 290 ? 4.520   -8.886  5.946   1.00 98.27 290 A 1 
ATOM 2208 C C   . ARG A 1 290 ? 5.366   -8.497  7.149   1.00 98.44 290 A 1 
ATOM 2209 O O   . ARG A 1 290 ? 5.135   -9.010  8.244   1.00 97.94 290 A 1 
ATOM 2210 C CB  . ARG A 1 290 ? 3.180   -8.126  5.965   1.00 97.72 290 A 1 
ATOM 2211 C CG  . ARG A 1 290 ? 2.423   -8.176  4.630   1.00 94.03 290 A 1 
ATOM 2212 C CD  . ARG A 1 290 ? 3.121   -7.415  3.494   1.00 94.43 290 A 1 
ATOM 2213 N NE  . ARG A 1 290 ? 3.080   -5.944  3.677   1.00 92.35 290 A 1 
ATOM 2214 C CZ  . ARG A 1 290 ? 4.091   -5.088  3.605   1.00 92.86 290 A 1 
ATOM 2215 N NH1 . ARG A 1 290 ? 5.321   -5.458  3.390   1.00 84.71 290 A 1 
ATOM 2216 N NH2 . ARG A 1 290 ? 3.878   -3.809  3.744   1.00 85.20 290 A 1 
ATOM 2217 N N   . CYS A 1 291 ? 6.266   -7.554  6.956   1.00 98.18 291 A 1 
ATOM 2218 C CA  . CYS A 1 291 ? 6.831   -6.777  8.051   1.00 98.14 291 A 1 
ATOM 2219 C C   . CYS A 1 291 ? 5.794   -5.727  8.477   1.00 98.13 291 A 1 
ATOM 2220 O O   . CYS A 1 291 ? 5.354   -4.913  7.656   1.00 97.47 291 A 1 
ATOM 2221 C CB  . CYS A 1 291 ? 8.161   -6.158  7.606   1.00 97.81 291 A 1 
ATOM 2222 S SG  . CYS A 1 291 ? 8.915   -5.278  8.999   1.00 97.08 291 A 1 
ATOM 2223 N N   . VAL A 1 292 ? 5.375   -5.782  9.736   1.00 98.29 292 A 1 
ATOM 2224 C CA  . VAL A 1 292 ? 4.354   -4.911  10.325  1.00 98.38 292 A 1 
ATOM 2225 C C   . VAL A 1 292 ? 4.967   -4.146  11.488  1.00 98.49 292 A 1 
ATOM 2226 O O   . VAL A 1 292 ? 5.474   -4.747  12.431  1.00 98.23 292 A 1 
ATOM 2227 C CB  . VAL A 1 292 ? 3.117   -5.717  10.776  1.00 98.17 292 A 1 
ATOM 2228 C CG1 . VAL A 1 292 ? 2.005   -4.788  11.279  1.00 97.17 292 A 1 
ATOM 2229 C CG2 . VAL A 1 292 ? 2.531   -6.555  9.627   1.00 97.12 292 A 1 
ATOM 2230 N N   . THR A 1 293 ? 4.910   -2.824  11.439  1.00 98.41 293 A 1 
ATOM 2231 C CA  . THR A 1 293 ? 5.270   -1.994  12.592  1.00 98.51 293 A 1 
ATOM 2232 C C   . THR A 1 293 ? 4.164   -2.085  13.640  1.00 98.58 293 A 1 
ATOM 2233 O O   . THR A 1 293 ? 3.028   -1.704  13.369  1.00 98.33 293 A 1 
ATOM 2234 C CB  . THR A 1 293 ? 5.488   -0.534  12.184  1.00 98.30 293 A 1 
ATOM 2235 O OG1 . THR A 1 293 ? 6.525   -0.429  11.234  1.00 96.52 293 A 1 
ATOM 2236 C CG2 . THR A 1 293 ? 5.881   0.346   13.368  1.00 97.01 293 A 1 
ATOM 2237 N N   . VAL A 1 294 ? 4.488   -2.559  14.837  1.00 98.48 294 A 1 
ATOM 2238 C CA  . VAL A 1 294 ? 3.567   -2.601  15.980  1.00 98.58 294 A 1 
ATOM 2239 C C   . VAL A 1 294 ? 4.016   -1.542  16.982  1.00 98.58 294 A 1 
ATOM 2240 O O   . VAL A 1 294 ? 5.059   -1.681  17.613  1.00 98.31 294 A 1 
ATOM 2241 C CB  . VAL A 1 294 ? 3.500   -4.005  16.604  1.00 98.47 294 A 1 
ATOM 2242 C CG1 . VAL A 1 294 ? 2.395   -4.068  17.665  1.00 97.84 294 A 1 
ATOM 2243 C CG2 . VAL A 1 294 ? 3.198   -5.084  15.551  1.00 97.79 294 A 1 
ATOM 2244 N N   . ASP A 1 295 ? 3.274   -0.457  17.080  1.00 98.52 295 A 1 
ATOM 2245 C CA  . ASP A 1 295 ? 3.651   0.722   17.875  1.00 98.56 295 A 1 
ATOM 2246 C C   . ASP A 1 295 ? 2.402   1.496   18.348  1.00 98.53 295 A 1 
ATOM 2247 O O   . ASP A 1 295 ? 1.259   1.088   18.114  1.00 98.05 295 A 1 
ATOM 2248 C CB  . ASP A 1 295 ? 4.627   1.587   17.035  1.00 98.40 295 A 1 
ATOM 2249 C CG  . ASP A 1 295 ? 5.503   2.577   17.820  1.00 98.19 295 A 1 
ATOM 2250 O OD1 . ASP A 1 295 ? 5.276   2.794   19.031  1.00 96.82 295 A 1 
ATOM 2251 O OD2 . ASP A 1 295 ? 6.414   3.177   17.208  1.00 96.71 295 A 1 
ATOM 2252 N N   . GLY A 1 296 ? 2.598   2.620   19.006  1.00 98.09 296 A 1 
ATOM 2253 C CA  . GLY A 1 296 ? 1.563   3.481   19.569  1.00 97.86 296 A 1 
ATOM 2254 C C   . GLY A 1 296 ? 1.646   3.567   21.092  1.00 98.01 296 A 1 
ATOM 2255 O O   . GLY A 1 296 ? 2.308   2.773   21.750  1.00 97.27 296 A 1 
ATOM 2256 N N   . SER A 1 297 ? 0.976   4.551   21.667  1.00 97.92 297 A 1 
ATOM 2257 C CA  . SER A 1 297 ? 1.108   4.870   23.100  1.00 97.61 297 A 1 
ATOM 2258 C C   . SER A 1 297 ? 0.602   3.785   24.057  1.00 97.67 297 A 1 
ATOM 2259 O O   . SER A 1 297 ? 0.990   3.775   25.230  1.00 96.79 297 A 1 
ATOM 2260 C CB  . SER A 1 297 ? 0.411   6.191   23.403  1.00 97.02 297 A 1 
ATOM 2261 O OG  . SER A 1 297 ? -0.940  6.186   23.003  1.00 96.06 297 A 1 
ATOM 2262 N N   . ALA A 1 298 ? -0.217  2.855   23.562  1.00 97.67 298 A 1 
ATOM 2263 C CA  . ALA A 1 298 ? -0.705  1.712   24.332  1.00 97.69 298 A 1 
ATOM 2264 C C   . ALA A 1 298 ? 0.112   0.423   24.124  1.00 97.88 298 A 1 
ATOM 2265 O O   . ALA A 1 298 ? -0.217  -0.597  24.725  1.00 96.99 298 A 1 
ATOM 2266 C CB  . ALA A 1 298 ? -2.190  1.513   24.026  1.00 97.30 298 A 1 
ATOM 2267 N N   . VAL A 1 299 ? 1.176   0.432   23.309  1.00 98.13 299 A 1 
ATOM 2268 C CA  . VAL A 1 299 ? 2.053   -0.734  23.110  1.00 98.32 299 A 1 
ATOM 2269 C C   . VAL A 1 299 ? 3.192   -0.706  24.134  1.00 98.25 299 A 1 
ATOM 2270 O O   . VAL A 1 299 ? 3.863   0.316   24.300  1.00 97.84 299 A 1 
ATOM 2271 C CB  . VAL A 1 299 ? 2.569   -0.806  21.662  1.00 98.26 299 A 1 
ATOM 2272 C CG1 . VAL A 1 299 ? 3.459   -2.037  21.434  1.00 97.41 299 A 1 
ATOM 2273 C CG2 . VAL A 1 299 ? 1.398   -0.911  20.677  1.00 97.08 299 A 1 
ATOM 2274 N N   . LYS A 1 300 ? 3.420   -1.828  24.828  1.00 98.24 300 A 1 
ATOM 2275 C CA  . LYS A 1 300 ? 4.482   -1.944  25.849  1.00 98.15 300 A 1 
ATOM 2276 C C   . LYS A 1 300 ? 5.869   -2.031  25.217  1.00 98.22 300 A 1 
ATOM 2277 O O   . LYS A 1 300 ? 6.773   -1.317  25.649  1.00 97.46 300 A 1 
ATOM 2278 C CB  . LYS A 1 300 ? 4.227   -3.155  26.772  1.00 97.81 300 A 1 
ATOM 2279 C CG  . LYS A 1 300 ? 3.032   -2.937  27.717  1.00 96.23 300 A 1 
ATOM 2280 C CD  . LYS A 1 300 ? 2.755   -4.152  28.628  1.00 94.02 300 A 1 
ATOM 2281 C CE  . LYS A 1 300 ? 1.578   -3.813  29.562  1.00 90.11 300 A 1 
ATOM 2282 N NZ  . LYS A 1 300 ? 0.961   -4.990  30.233  1.00 82.01 300 A 1 
ATOM 2283 N N   . ASN A 1 301 ? 6.022   -2.868  24.191  1.00 98.24 301 A 1 
ATOM 2284 C CA  . ASN A 1 301 ? 7.287   -3.138  23.510  1.00 98.21 301 A 1 
ATOM 2285 C C   . ASN A 1 301 ? 7.115   -2.931  21.994  1.00 98.42 301 A 1 
ATOM 2286 O O   . ASN A 1 301 ? 6.846   -3.908  21.284  1.00 97.86 301 A 1 
ATOM 2287 C CB  . ASN A 1 301 ? 7.741   -4.571  23.849  1.00 97.67 301 A 1 
ATOM 2288 C CG  . ASN A 1 301 ? 7.834   -4.831  25.342  1.00 92.85 301 A 1 
ATOM 2289 O OD1 . ASN A 1 301 ? 8.597   -4.220  26.067  1.00 82.98 301 A 1 
ATOM 2290 N ND2 . ASN A 1 301 ? 7.044   -5.742  25.855  1.00 82.18 301 A 1 
ATOM 2291 N N   . PRO A 1 302 ? 7.227   -1.701  21.483  1.00 98.46 302 A 1 
ATOM 2292 C CA  . PRO A 1 302 ? 7.124   -1.444  20.048  1.00 98.42 302 A 1 
ATOM 2293 C C   . PRO A 1 302 ? 8.184   -2.218  19.256  1.00 98.36 302 A 1 
ATOM 2294 O O   . PRO A 1 302 ? 9.345   -2.265  19.664  1.00 97.53 302 A 1 
ATOM 2295 C CB  . PRO A 1 302 ? 7.285   0.066   19.879  1.00 97.97 302 A 1 
ATOM 2296 C CG  . PRO A 1 302 ? 6.877   0.626   21.241  1.00 95.96 302 A 1 
ATOM 2297 C CD  . PRO A 1 302 ? 7.367   -0.447  22.206  1.00 98.06 302 A 1 
ATOM 2298 N N   . LYS A 1 303 ? 7.790   -2.816  18.117  1.00 98.11 303 A 1 
ATOM 2299 C CA  . LYS A 1 303 ? 8.670   -3.639  17.271  1.00 97.83 303 A 1 
ATOM 2300 C C   . LYS A 1 303 ? 8.231   -3.597  15.815  1.00 98.34 303 A 1 
ATOM 2301 O O   . LYS A 1 303 ? 7.074   -3.302  15.517  1.00 97.82 303 A 1 
ATOM 2302 C CB  . LYS A 1 303 ? 8.663   -5.109  17.752  1.00 94.99 303 A 1 
ATOM 2303 C CG  . LYS A 1 303 ? 9.196   -5.289  19.176  1.00 90.88 303 A 1 
ATOM 2304 C CD  . LYS A 1 303 ? 9.267   -6.760  19.566  1.00 92.67 303 A 1 
ATOM 2305 C CE  . LYS A 1 303 ? 9.827   -6.900  20.978  1.00 88.34 303 A 1 
ATOM 2306 N NZ  . LYS A 1 303 ? 10.252  -8.298  21.224  1.00 82.55 303 A 1 
ATOM 2307 N N   . ASN A 1 304 ? 9.143   -3.974  14.911  1.00 98.21 304 A 1 
ATOM 2308 C CA  . ASN A 1 304 ? 8.766   -4.472  13.598  1.00 98.26 304 A 1 
ATOM 2309 C C   . ASN A 1 304 ? 8.648   -5.997  13.683  1.00 98.38 304 A 1 
ATOM 2310 O O   . ASN A 1 304 ? 9.561   -6.658  14.176  1.00 97.78 304 A 1 
ATOM 2311 C CB  . ASN A 1 304 ? 9.789   -4.025  12.550  1.00 97.89 304 A 1 
ATOM 2312 C CG  . ASN A 1 304 ? 9.797   -2.520  12.382  1.00 97.40 304 A 1 
ATOM 2313 O OD1 . ASN A 1 304 ? 8.803   -1.900  12.033  1.00 92.20 304 A 1 
ATOM 2314 N ND2 . ASN A 1 304 ? 10.908  -1.876  12.659  1.00 92.23 304 A 1 
ATOM 2315 N N   . VAL A 1 305 ? 7.532   -6.552  13.225  1.00 98.59 305 A 1 
ATOM 2316 C CA  . VAL A 1 305 ? 7.229   -7.981  13.337  1.00 98.58 305 A 1 
ATOM 2317 C C   . VAL A 1 305 ? 6.971   -8.556  11.951  1.00 98.62 305 A 1 
ATOM 2318 O O   . VAL A 1 305 ? 6.125   -8.045  11.216  1.00 98.14 305 A 1 
ATOM 2319 C CB  . VAL A 1 305 ? 6.037   -8.222  14.284  1.00 98.04 305 A 1 
ATOM 2320 C CG1 . VAL A 1 305 ? 5.771   -9.718  14.458  1.00 95.32 305 A 1 
ATOM 2321 C CG2 . VAL A 1 305 ? 6.292   -7.635  15.680  1.00 95.09 305 A 1 
ATOM 2322 N N   . ILE A 1 306 ? 7.674   -9.627  11.589  1.00 98.50 306 A 1 
ATOM 2323 C CA  . ILE A 1 306 ? 7.394   -10.413 10.384  1.00 98.50 306 A 1 
ATOM 2324 C C   . ILE A 1 306 ? 6.298   -11.418 10.735  1.00 98.57 306 A 1 
ATOM 2325 O O   . ILE A 1 306 ? 6.529   -12.362 11.493  1.00 98.25 306 A 1 
ATOM 2326 C CB  . ILE A 1 306 ? 8.663   -11.101 9.836   1.00 98.11 306 A 1 
ATOM 2327 C CG1 . ILE A 1 306 ? 9.751   -10.058 9.491   1.00 96.28 306 A 1 
ATOM 2328 C CG2 . ILE A 1 306 ? 8.310   -11.939 8.590   1.00 96.83 306 A 1 
ATOM 2329 C CD1 . ILE A 1 306 ? 11.118  -10.671 9.159   1.00 86.46 306 A 1 
ATOM 2330 N N   . ALA A 1 307 ? 5.114   -11.221 10.175  1.00 98.53 307 A 1 
ATOM 2331 C CA  . ALA A 1 307 ? 3.947   -12.051 10.445  1.00 98.53 307 A 1 
ATOM 2332 C C   . ALA A 1 307 ? 3.375   -12.664 9.158   1.00 98.62 307 A 1 
ATOM 2333 O O   . ALA A 1 307 ? 3.332   -11.979 8.125   1.00 98.32 307 A 1 
ATOM 2334 C CB  . ALA A 1 307 ? 2.912   -11.204 11.188  1.00 98.13 307 A 1 
ATOM 2335 N N   . PRO A 1 308 ? 2.895   -13.927 9.198   1.00 98.77 308 A 1 
ATOM 2336 C CA  . PRO A 1 308 ? 2.122   -14.510 8.109   1.00 98.79 308 A 1 
ATOM 2337 C C   . PRO A 1 308 ? 0.897   -13.650 7.777   1.00 98.79 308 A 1 
ATOM 2338 O O   . PRO A 1 308 ? 0.200   -13.167 8.671   1.00 98.56 308 A 1 
ATOM 2339 C CB  . PRO A 1 308 ? 1.723   -15.912 8.578   1.00 98.64 308 A 1 
ATOM 2340 C CG  . PRO A 1 308 ? 2.787   -16.264 9.620   1.00 97.60 308 A 1 
ATOM 2341 C CD  . PRO A 1 308 ? 3.078   -14.910 10.264  1.00 98.68 308 A 1 
ATOM 2342 N N   . ILE A 1 309 ? 0.615   -13.447 6.491   1.00 98.71 309 A 1 
ATOM 2343 C CA  . ILE A 1 309 ? -0.617  -12.771 6.062   1.00 98.76 309 A 1 
ATOM 2344 C C   . ILE A 1 309 ? -1.819  -13.588 6.552   1.00 98.79 309 A 1 
ATOM 2345 O O   . ILE A 1 309 ? -1.808  -14.814 6.480   1.00 98.63 309 A 1 
ATOM 2346 C CB  . ILE A 1 309 ? -0.622  -12.555 4.534   1.00 98.65 309 A 1 
ATOM 2347 C CG1 . ILE A 1 309 ? 0.516   -11.581 4.148   1.00 97.95 309 A 1 
ATOM 2348 C CG2 . ILE A 1 309 ? -1.978  -12.002 4.049   1.00 98.14 309 A 1 
ATOM 2349 C CD1 . ILE A 1 309 ? 0.727   -11.434 2.640   1.00 96.23 309 A 1 
ATOM 2350 N N   . GLY A 1 310 ? -2.844  -12.916 7.045   1.00 98.62 310 A 1 
ATOM 2351 C CA  . GLY A 1 310 ? -4.003  -13.564 7.662   1.00 98.59 310 A 1 
ATOM 2352 C C   . GLY A 1 310 ? -3.900  -13.739 9.175   1.00 98.62 310 A 1 
ATOM 2353 O O   . GLY A 1 310 ? -4.897  -14.105 9.798   1.00 98.26 310 A 1 
ATOM 2354 N N   . THR A 1 311 ? -2.736  -13.455 9.776   1.00 98.61 311 A 1 
ATOM 2355 C CA  . THR A 1 311 ? -2.569  -13.464 11.238  1.00 98.61 311 A 1 
ATOM 2356 C C   . THR A 1 311 ? -3.561  -12.499 11.892  1.00 98.50 311 A 1 
ATOM 2357 O O   . THR A 1 311 ? -3.661  -11.353 11.444  1.00 98.18 311 A 1 
ATOM 2358 C CB  . THR A 1 311 ? -1.147  -13.052 11.640  1.00 98.53 311 A 1 
ATOM 2359 O OG1 . THR A 1 311 ? -0.223  -13.970 11.111  1.00 96.85 311 A 1 
ATOM 2360 C CG2 . THR A 1 311 ? -0.924  -13.028 13.151  1.00 96.86 311 A 1 
ATOM 2361 N N   . PRO A 1 312 ? -4.272  -12.909 12.947  1.00 98.34 312 A 1 
ATOM 2362 C CA  . PRO A 1 312 ? -5.120  -12.007 13.715  1.00 98.21 312 A 1 
ATOM 2363 C C   . PRO A 1 312 ? -4.318  -10.845 14.311  1.00 98.35 312 A 1 
ATOM 2364 O O   . PRO A 1 312 ? -3.284  -11.047 14.940  1.00 98.09 312 A 1 
ATOM 2365 C CB  . PRO A 1 312 ? -5.765  -12.866 14.806  1.00 97.61 312 A 1 
ATOM 2366 C CG  . PRO A 1 312 ? -5.696  -14.283 14.240  1.00 96.07 312 A 1 
ATOM 2367 C CD  . PRO A 1 312 ? -4.396  -14.265 13.446  1.00 97.72 312 A 1 
ATOM 2368 N N   . VAL A 1 313 ? -4.816  -9.619  14.168  1.00 98.09 313 A 1 
ATOM 2369 C CA  . VAL A 1 313 ? -4.161  -8.406  14.692  1.00 98.15 313 A 1 
ATOM 2370 C C   . VAL A 1 313 ? -3.894  -8.497  16.199  1.00 98.27 313 A 1 
ATOM 2371 O O   . VAL A 1 313 ? -2.867  -8.008  16.670  1.00 97.86 313 A 1 
ATOM 2372 C CB  . VAL A 1 313 ? -5.025  -7.176  14.371  1.00 97.51 313 A 1 
ATOM 2373 C CG1 . VAL A 1 313 ? -4.524  -5.885  15.035  1.00 95.10 313 A 1 
ATOM 2374 C CG2 . VAL A 1 313 ? -5.065  -6.924  12.863  1.00 95.23 313 A 1 
ATOM 2375 N N   . ARG A 1 314 ? -4.775  -9.165  16.944  1.00 98.09 314 A 1 
ATOM 2376 C CA  . ARG A 1 314 ? -4.596  -9.395  18.386  1.00 97.89 314 A 1 
ATOM 2377 C C   . ARG A 1 314 ? -3.281  -10.106 18.714  1.00 98.16 314 A 1 
ATOM 2378 O O   . ARG A 1 314 ? -2.636  -9.722  19.679  1.00 97.75 314 A 1 
ATOM 2379 C CB  . ARG A 1 314 ? -5.806  -10.142 18.964  1.00 96.65 314 A 1 
ATOM 2380 C CG  . ARG A 1 314 ? -5.897  -11.596 18.481  1.00 91.92 314 A 1 
ATOM 2381 C CD  . ARG A 1 314 ? -7.109  -12.312 19.062  1.00 88.03 314 A 1 
ATOM 2382 N NE  . ARG A 1 314 ? -7.088  -13.725 18.659  1.00 76.27 314 A 1 
ATOM 2383 C CZ  . ARG A 1 314 ? -8.094  -14.571 18.756  1.00 67.90 314 A 1 
ATOM 2384 N NH1 . ARG A 1 314 ? -9.250  -14.208 19.244  1.00 59.95 314 A 1 
ATOM 2385 N NH2 . ARG A 1 314 ? -7.937  -15.799 18.362  1.00 57.61 314 A 1 
ATOM 2386 N N   . GLU A 1 315 ? -2.841  -11.070 17.894  1.00 97.73 315 A 1 
ATOM 2387 C CA  . GLU A 1 315 ? -1.611  -11.838 18.151  1.00 97.99 315 A 1 
ATOM 2388 C C   . GLU A 1 315 ? -0.352  -10.970 18.023  1.00 98.36 315 A 1 
ATOM 2389 O O   . GLU A 1 315 ? 0.617   -11.160 18.756  1.00 98.00 315 A 1 
ATOM 2390 C CB  . GLU A 1 315 ? -1.523  -13.056 17.216  1.00 97.57 315 A 1 
ATOM 2391 C CG  . GLU A 1 315 ? -2.627  -14.093 17.499  1.00 94.56 315 A 1 
ATOM 2392 C CD  . GLU A 1 315 ? -2.479  -15.395 16.697  1.00 92.47 315 A 1 
ATOM 2393 O OE1 . GLU A 1 315 ? -3.529  -16.019 16.408  1.00 84.29 315 A 1 
ATOM 2394 O OE2 . GLU A 1 315 ? -1.335  -15.782 16.386  1.00 85.00 315 A 1 
ATOM 2395 N N   . LEU A 1 316 ? -0.374  -9.944  17.159  1.00 98.24 316 A 1 
ATOM 2396 C CA  . LEU A 1 316 ? 0.701   -8.945  17.103  1.00 98.40 316 A 1 
ATOM 2397 C C   . LEU A 1 316 ? 0.803   -8.173  18.422  1.00 98.54 316 A 1 
ATOM 2398 O O   . LEU A 1 316 ? 1.901   -7.927  18.928  1.00 98.18 316 A 1 
ATOM 2399 C CB  . LEU A 1 316 ? 0.451   -7.949  15.955  1.00 98.15 316 A 1 
ATOM 2400 C CG  . LEU A 1 316 ? 0.383   -8.545  14.541  1.00 96.24 316 A 1 
ATOM 2401 C CD1 . LEU A 1 316 ? 0.084   -7.423  13.548  1.00 91.69 316 A 1 
ATOM 2402 C CD2 . LEU A 1 316 ? 1.705   -9.181  14.130  1.00 92.02 316 A 1 
ATOM 2403 N N   . PHE A 1 317 ? -0.337  -7.795  18.980  1.00 98.25 317 A 1 
ATOM 2404 C CA  . PHE A 1 317 ? -0.387  -7.058  20.237  1.00 98.20 317 A 1 
ATOM 2405 C C   . PHE A 1 317 ? -0.149  -7.946  21.460  1.00 98.17 317 A 1 
ATOM 2406 O O   . PHE A 1 317 ? 0.427   -7.463  22.430  1.00 97.58 317 A 1 
ATOM 2407 C CB  . PHE A 1 317 ? -1.715  -6.314  20.343  1.00 98.01 317 A 1 
ATOM 2408 C CG  . PHE A 1 317 ? -1.851  -5.157  19.378  1.00 98.21 317 A 1 
ATOM 2409 C CD1 . PHE A 1 317 ? -0.930  -4.093  19.419  1.00 97.63 317 A 1 
ATOM 2410 C CD2 . PHE A 1 317 ? -2.906  -5.130  18.453  1.00 97.68 317 A 1 
ATOM 2411 C CE1 . PHE A 1 317 ? -1.064  -3.006  18.538  1.00 97.38 317 A 1 
ATOM 2412 C CE2 . PHE A 1 317 ? -3.042  -4.041  17.574  1.00 97.29 317 A 1 
ATOM 2413 C CZ  . PHE A 1 317 ? -2.122  -2.980  17.616  1.00 97.59 317 A 1 
ATOM 2414 N N   . GLU A 1 318 ? -0.527  -9.217  21.420  1.00 98.06 318 A 1 
ATOM 2415 C CA  . GLU A 1 318 ? -0.140  -10.203 22.434  1.00 97.98 318 A 1 
ATOM 2416 C C   . GLU A 1 318 ? 1.383   -10.374 22.466  1.00 98.29 318 A 1 
ATOM 2417 O O   . GLU A 1 318 ? 1.986   -10.354 23.541  1.00 97.91 318 A 1 
ATOM 2418 C CB  . GLU A 1 318 ? -0.837  -11.546 22.153  1.00 97.39 318 A 1 
ATOM 2419 C CG  . GLU A 1 318 ? -2.334  -11.530 22.515  1.00 92.84 318 A 1 
ATOM 2420 C CD  . GLU A 1 318 ? -3.100  -12.787 22.053  1.00 90.48 318 A 1 
ATOM 2421 O OE1 . GLU A 1 318 ? -4.354  -12.743 22.080  1.00 82.65 318 A 1 
ATOM 2422 O OE2 . GLU A 1 318 ? -2.450  -13.786 21.682  1.00 83.89 318 A 1 
ATOM 2423 N N   . TYR A 1 319 ? 2.026   -10.435 21.296  1.00 97.97 319 A 1 
ATOM 2424 C CA  . TYR A 1 319 ? 3.481   -10.538 21.178  1.00 98.24 319 A 1 
ATOM 2425 C C   . TYR A 1 319 ? 4.216   -9.286  21.673  1.00 98.33 319 A 1 
ATOM 2426 O O   . TYR A 1 319 ? 5.222   -9.379  22.383  1.00 97.60 319 A 1 
ATOM 2427 C CB  . TYR A 1 319 ? 3.831   -10.842 19.714  1.00 98.23 319 A 1 
ATOM 2428 C CG  . TYR A 1 319 ? 5.309   -11.106 19.496  1.00 98.26 319 A 1 
ATOM 2429 C CD1 . TYR A 1 319 ? 6.127   -10.150 18.859  1.00 97.21 319 A 1 
ATOM 2430 C CD2 . TYR A 1 319 ? 5.864   -12.313 19.951  1.00 97.62 319 A 1 
ATOM 2431 C CE1 . TYR A 1 319 ? 7.502   -10.411 18.677  1.00 97.15 319 A 1 
ATOM 2432 C CE2 . TYR A 1 319 ? 7.236   -12.575 19.776  1.00 97.25 319 A 1 
ATOM 2433 C CZ  . TYR A 1 319 ? 8.057   -11.625 19.140  1.00 97.60 319 A 1 
ATOM 2434 O OH  . TYR A 1 319 ? 9.382   -11.891 18.985  1.00 96.63 319 A 1 
ATOM 2435 N N   . CYS A 1 320 ? 3.722   -8.097  21.329  1.00 98.11 320 A 1 
ATOM 2436 C CA  . CYS A 1 320 ? 4.347   -6.827  21.728  1.00 98.07 320 A 1 
ATOM 2437 C C   . CYS A 1 320 ? 3.917   -6.334  23.122  1.00 97.92 320 A 1 
ATOM 2438 O O   . CYS A 1 320 ? 4.583   -5.478  23.718  1.00 95.91 320 A 1 
ATOM 2439 C CB  . CYS A 1 320 ? 4.058   -5.789  20.642  1.00 98.03 320 A 1 
ATOM 2440 S SG  . CYS A 1 320 ? 4.863   -6.272  19.082  1.00 97.68 320 A 1 
ATOM 2441 N N   . GLY A 1 321 ? 2.831   -6.859  23.644  1.00 98.05 321 A 1 
ATOM 2442 C CA  . GLY A 1 321 ? 2.198   -6.470  24.902  1.00 97.98 321 A 1 
ATOM 2443 C C   . GLY A 1 321 ? 1.404   -5.163  24.800  1.00 98.25 321 A 1 
ATOM 2444 O O   . GLY A 1 321 ? 1.895   -4.150  24.296  1.00 97.49 321 A 1 
ATOM 2445 N N   . LEU A 1 322 ? 0.190   -5.159  25.332  1.00 97.36 322 A 1 
ATOM 2446 C CA  . LEU A 1 322 ? -0.645  -3.965  25.463  1.00 97.14 322 A 1 
ATOM 2447 C C   . LEU A 1 322 ? -0.671  -3.447  26.904  1.00 97.19 322 A 1 
ATOM 2448 O O   . LEU A 1 322 ? -0.526  -4.202  27.871  1.00 95.11 322 A 1 
ATOM 2449 C CB  . LEU A 1 322 ? -2.062  -4.236  24.932  1.00 95.90 322 A 1 
ATOM 2450 C CG  . LEU A 1 322 ? -2.157  -4.360  23.401  1.00 94.63 322 A 1 
ATOM 2451 C CD1 . LEU A 1 322 ? -3.593  -4.694  23.013  1.00 92.34 322 A 1 
ATOM 2452 C CD2 . LEU A 1 322 ? -1.757  -3.060  22.697  1.00 92.83 322 A 1 
ATOM 2453 N N   . ARG A 1 323 ? -0.843  -2.134  27.048  1.00 97.50 323 A 1 
ATOM 2454 C CA  . ARG A 1 323 ? -1.203  -1.468  28.305  1.00 96.88 323 A 1 
ATOM 2455 C C   . ARG A 1 323 ? -2.695  -1.664  28.584  1.00 96.59 323 A 1 
ATOM 2456 O O   . ARG A 1 323 ? -3.472  -1.895  27.664  1.00 94.75 323 A 1 
ATOM 2457 C CB  . ARG A 1 323 ? -0.855  0.026   28.237  1.00 96.38 323 A 1 
ATOM 2458 C CG  . ARG A 1 323 ? 0.645   0.275   28.021  1.00 93.84 323 A 1 
ATOM 2459 C CD  . ARG A 1 323 ? 0.913   1.776   27.908  1.00 90.69 323 A 1 
ATOM 2460 N NE  . ARG A 1 323 ? 2.333   2.036   27.606  1.00 85.69 323 A 1 
ATOM 2461 C CZ  . ARG A 1 323 ? 3.295   2.300   28.470  1.00 79.21 323 A 1 
ATOM 2462 N NH1 . ARG A 1 323 ? 3.074   2.400   29.755  1.00 73.28 323 A 1 
ATOM 2463 N NH2 . ARG A 1 323 ? 4.516   2.457   28.042  1.00 73.12 323 A 1 
ATOM 2464 N N   . ASP A 1 324 ? -3.070  -1.498  29.831  1.00 96.09 324 A 1 
ATOM 2465 C CA  . ASP A 1 324 ? -4.451  -1.747  30.278  1.00 95.37 324 A 1 
ATOM 2466 C C   . ASP A 1 324 ? -5.432  -0.639  29.846  1.00 95.22 324 A 1 
ATOM 2467 O O   . ASP A 1 324 ? -6.640  -0.830  29.852  1.00 91.70 324 A 1 
ATOM 2468 C CB  . ASP A 1 324 ? -4.443  -1.934  31.805  1.00 94.06 324 A 1 
ATOM 2469 C CG  . ASP A 1 324 ? -3.387  -2.945  32.287  1.00 90.79 324 A 1 
ATOM 2470 O OD1 . ASP A 1 324 ? -3.097  -3.925  31.560  1.00 84.41 324 A 1 
ATOM 2471 O OD2 . ASP A 1 324 ? -2.757  -2.658  33.325  1.00 85.80 324 A 1 
ATOM 2472 N N   . ASP A 1 325 ? -4.902  0.523   29.430  1.00 95.64 325 A 1 
ATOM 2473 C CA  . ASP A 1 325 ? -5.678  1.699   29.024  1.00 95.38 325 A 1 
ATOM 2474 C C   . ASP A 1 325 ? -5.855  1.833   27.499  1.00 95.91 325 A 1 
ATOM 2475 O O   . ASP A 1 325 ? -6.154  2.922   27.000  1.00 93.83 325 A 1 
ATOM 2476 C CB  . ASP A 1 325 ? -5.066  2.963   29.666  1.00 93.57 325 A 1 
ATOM 2477 C CG  . ASP A 1 325 ? -3.749  3.411   29.020  1.00 91.75 325 A 1 
ATOM 2478 O OD1 . ASP A 1 325 ? -2.959  2.537   28.588  1.00 87.13 325 A 1 
ATOM 2479 O OD2 . ASP A 1 325 ? -3.522  4.641   28.945  1.00 88.61 325 A 1 
ATOM 2480 N N   . VAL A 1 326 ? -5.678  0.747   26.733  1.00 96.15 326 A 1 
ATOM 2481 C CA  . VAL A 1 326 ? -5.911  0.746   25.281  1.00 96.38 326 A 1 
ATOM 2482 C C   . VAL A 1 326 ? -7.363  1.113   24.964  1.00 96.14 326 A 1 
ATOM 2483 O O   . VAL A 1 326 ? -8.308  0.543   25.506  1.00 94.28 326 A 1 
ATOM 2484 C CB  . VAL A 1 326 ? -5.486  -0.586  24.631  1.00 95.59 326 A 1 
ATOM 2485 C CG1 . VAL A 1 326 ? -6.278  -1.805  25.121  1.00 91.43 326 A 1 
ATOM 2486 C CG2 . VAL A 1 326 ? -5.598  -0.522  23.100  1.00 91.31 326 A 1 
ATOM 2487 N N   . LYS A 1 327 ? -7.546  2.083   24.066  1.00 96.76 327 A 1 
ATOM 2488 C CA  . LYS A 1 327 ? -8.884  2.565   23.692  1.00 96.37 327 A 1 
ATOM 2489 C C   . LYS A 1 327 ? -9.116  2.634   22.188  1.00 96.48 327 A 1 
ATOM 2490 O O   . LYS A 1 327 ? -10.266 2.651   21.748  1.00 94.65 327 A 1 
ATOM 2491 C CB  . LYS A 1 327 ? -9.126  3.925   24.370  1.00 95.11 327 A 1 
ATOM 2492 C CG  . LYS A 1 327 ? -10.592 4.382   24.355  1.00 87.09 327 A 1 
ATOM 2493 C CD  . LYS A 1 327 ? -11.502 3.424   25.139  1.00 83.46 327 A 1 
ATOM 2494 C CE  . LYS A 1 327 ? -12.938 3.954   25.179  1.00 76.71 327 A 1 
ATOM 2495 N NZ  . LYS A 1 327 ? -13.812 3.051   25.960  1.00 65.35 327 A 1 
ATOM 2496 N N   . LYS A 1 328 ? -8.044  2.686   21.388  1.00 96.75 328 A 1 
ATOM 2497 C CA  . LYS A 1 328 ? -8.132  2.757   19.928  1.00 96.96 328 A 1 
ATOM 2498 C C   . LYS A 1 328 ? -7.031  1.930   19.294  1.00 97.56 328 A 1 
ATOM 2499 O O   . LYS A 1 328 ? -5.871  2.073   19.660  1.00 97.20 328 A 1 
ATOM 2500 C CB  . LYS A 1 328 ? -8.059  4.229   19.505  1.00 95.57 328 A 1 
ATOM 2501 C CG  . LYS A 1 328 ? -8.244  4.431   17.993  1.00 91.62 328 A 1 
ATOM 2502 C CD  . LYS A 1 328 ? -8.231  5.929   17.693  1.00 87.99 328 A 1 
ATOM 2503 C CE  . LYS A 1 328 ? -8.490  6.191   16.216  1.00 78.27 328 A 1 
ATOM 2504 N NZ  . LYS A 1 328 ? -8.565  7.650   15.960  1.00 71.95 328 A 1 
ATOM 2505 N N   . VAL A 1 329 ? -7.408  1.127   18.296  1.00 97.48 329 A 1 
ATOM 2506 C CA  . VAL A 1 329 ? -6.466  0.382   17.462  1.00 97.58 329 A 1 
ATOM 2507 C C   . VAL A 1 329 ? -6.721  0.735   16.006  1.00 97.35 329 A 1 
ATOM 2508 O O   . VAL A 1 329 ? -7.872  0.835   15.579  1.00 96.39 329 A 1 
ATOM 2509 C CB  . VAL A 1 329 ? -6.552  -1.128  17.726  1.00 97.30 329 A 1 
ATOM 2510 C CG1 . VAL A 1 329 ? -5.548  -1.898  16.860  1.00 95.90 329 A 1 
ATOM 2511 C CG2 . VAL A 1 329 ? -6.251  -1.441  19.197  1.00 95.94 329 A 1 
ATOM 2512 N N   . ILE A 1 330 ? -5.650  0.953   15.247  1.00 97.57 330 A 1 
ATOM 2513 C CA  . ILE A 1 330 ? -5.723  1.250   13.817  1.00 97.46 330 A 1 
ATOM 2514 C C   . ILE A 1 330 ? -4.787  0.347   13.020  1.00 97.97 330 A 1 
ATOM 2515 O O   . ILE A 1 330 ? -3.688  0.010   13.468  1.00 97.70 330 A 1 
ATOM 2516 C CB  . ILE A 1 330 ? -5.491  2.750   13.509  1.00 95.82 330 A 1 
ATOM 2517 C CG1 . ILE A 1 330 ? -4.042  3.197   13.782  1.00 88.43 330 A 1 
ATOM 2518 C CG2 . ILE A 1 330 ? -6.488  3.625   14.296  1.00 87.06 330 A 1 
ATOM 2519 C CD1 . ILE A 1 330 ? -3.773  4.672   13.458  1.00 84.87 330 A 1 
ATOM 2520 N N   . LEU A 1 331 ? -5.207  -0.013  11.801  1.00 97.21 331 A 1 
ATOM 2521 C CA  . LEU A 1 331 ? -4.378  -0.645  10.785  1.00 96.90 331 A 1 
ATOM 2522 C C   . LEU A 1 331 ? -3.893  0.417   9.801   1.00 96.25 331 A 1 
ATOM 2523 O O   . LEU A 1 331 ? -4.704  1.095   9.170   1.00 93.54 331 A 1 
ATOM 2524 C CB  . LEU A 1 331 ? -5.155  -1.760  10.071  1.00 96.41 331 A 1 
ATOM 2525 C CG  . LEU A 1 331 ? -5.630  -2.889  11.000  1.00 94.85 331 A 1 
ATOM 2526 C CD1 . LEU A 1 331 ? -6.339  -3.964  10.183  1.00 92.04 331 A 1 
ATOM 2527 C CD2 . LEU A 1 331 ? -4.459  -3.527  11.747  1.00 91.84 331 A 1 
ATOM 2528 N N   . GLY A 1 332 ? -2.578  0.564   9.683   1.00 96.66 332 A 1 
ATOM 2529 C CA  . GLY A 1 332 ? -1.929  1.656   8.967   1.00 96.33 332 A 1 
ATOM 2530 C C   . GLY A 1 332 ? -1.528  2.806   9.899   1.00 96.77 332 A 1 
ATOM 2531 O O   . GLY A 1 332 ? -1.495  2.662   11.119  1.00 95.56 332 A 1 
ATOM 2532 N N   . GLY A 1 333 ? -1.173  3.945   9.309   1.00 96.09 333 A 1 
ATOM 2533 C CA  . GLY A 1 333 ? -0.752  5.127   10.053  1.00 95.71 333 A 1 
ATOM 2534 C C   . GLY A 1 333 ? -1.928  5.967   10.573  1.00 95.74 333 A 1 
ATOM 2535 O O   . GLY A 1 333 ? -3.072  5.770   10.169  1.00 94.59 333 A 1 
ATOM 2536 N N   . PRO A 1 334 ? -1.675  6.945   11.452  1.00 96.08 334 A 1 
ATOM 2537 C CA  . PRO A 1 334 ? -2.724  7.772   12.045  1.00 95.21 334 A 1 
ATOM 2538 C C   . PRO A 1 334 ? -3.399  8.740   11.066  1.00 94.69 334 A 1 
ATOM 2539 O O   . PRO A 1 334 ? -4.449  9.285   11.391  1.00 91.45 334 A 1 
ATOM 2540 C CB  . PRO A 1 334 ? -2.026  8.514   13.188  1.00 94.34 334 A 1 
ATOM 2541 C CG  . PRO A 1 334 ? -0.578  8.607   12.709  1.00 93.41 334 A 1 
ATOM 2542 C CD  . PRO A 1 334 ? -0.372  7.290   11.983  1.00 95.63 334 A 1 
ATOM 2543 N N   . MET A 1 335 ? -2.819  8.975   9.880   1.00 94.16 335 A 1 
ATOM 2544 C CA  . MET A 1 335 ? -3.389  9.880   8.876   1.00 94.03 335 A 1 
ATOM 2545 C C   . MET A 1 335 ? -4.409  9.177   7.975   1.00 93.65 335 A 1 
ATOM 2546 O O   . MET A 1 335 ? -5.469  9.740   7.703   1.00 91.10 335 A 1 
ATOM 2547 C CB  . MET A 1 335 ? -2.266  10.509  8.039   1.00 93.58 335 A 1 
ATOM 2548 C CG  . MET A 1 335 ? -1.264  11.331  8.867   1.00 92.88 335 A 1 
ATOM 2549 S SD  . MET A 1 335 ? -1.921  12.805  9.704   1.00 91.57 335 A 1 
ATOM 2550 C CE  . MET A 1 335 ? -2.376  13.820  8.277   1.00 85.68 335 A 1 
ATOM 2551 N N   . MET A 1 336 ? -4.091  7.956   7.513   1.00 93.13 336 A 1 
ATOM 2552 C CA  . MET A 1 336 ? -4.914  7.196   6.559   1.00 92.89 336 A 1 
ATOM 2553 C C   . MET A 1 336 ? -5.332  5.807   7.054   1.00 92.97 336 A 1 
ATOM 2554 O O   . MET A 1 336 ? -6.056  5.106   6.346   1.00 90.64 336 A 1 
ATOM 2555 C CB  . MET A 1 336 ? -4.169  7.052   5.222   1.00 91.34 336 A 1 
ATOM 2556 C CG  . MET A 1 336 ? -3.977  8.381   4.494   1.00 86.87 336 A 1 
ATOM 2557 S SD  . MET A 1 336 ? -3.131  8.259   2.890   1.00 81.73 336 A 1 
ATOM 2558 C CE  . MET A 1 336 ? -4.351  7.332   1.925   1.00 72.14 336 A 1 
ATOM 2559 N N   . GLY A 1 337 ? -4.872  5.372   8.221   1.00 94.33 337 A 1 
ATOM 2560 C CA  . GLY A 1 337 ? -5.186  4.053   8.762   1.00 93.74 337 A 1 
ATOM 2561 C C   . GLY A 1 337 ? -6.663  3.889   9.118   1.00 93.50 337 A 1 
ATOM 2562 O O   . GLY A 1 337 ? -7.364  4.851   9.437   1.00 91.96 337 A 1 
ATOM 2563 N N   . THR A 1 338 ? -7.114  2.639   9.102   1.00 93.74 338 A 1 
ATOM 2564 C CA  . THR A 1 338 ? -8.493  2.263   9.422   1.00 93.65 338 A 1 
ATOM 2565 C C   . THR A 1 338 ? -8.583  1.812   10.875  1.00 94.85 338 A 1 
ATOM 2566 O O   . THR A 1 338 ? -7.823  0.946   11.302  1.00 94.05 338 A 1 
ATOM 2567 C CB  . THR A 1 338 ? -8.990  1.166   8.476   1.00 91.60 338 A 1 
ATOM 2568 O OG1 . THR A 1 338 ? -8.866  1.617   7.149   1.00 81.77 338 A 1 
ATOM 2569 C CG2 . THR A 1 338 ? -10.462 0.830   8.689   1.00 81.60 338 A 1 
ATOM 2570 N N   . SER A 1 339 ? -9.509  2.382   11.639  1.00 94.30 339 A 1 
ATOM 2571 C CA  . SER A 1 339 ? -9.773  1.936   13.011  1.00 93.53 339 A 1 
ATOM 2572 C C   . SER A 1 339 ? -10.464 0.576   13.008  1.00 93.54 339 A 1 
ATOM 2573 O O   . SER A 1 339 ? -11.409 0.382   12.244  1.00 91.56 339 A 1 
ATOM 2574 C CB  . SER A 1 339 ? -10.632 2.948   13.775  1.00 91.73 339 A 1 
ATOM 2575 O OG  . SER A 1 339 ? -9.986  4.211   13.833  1.00 79.05 339 A 1 
ATOM 2576 N N   . ILE A 1 340 ? -10.028 -0.340  13.869  1.00 94.68 340 A 1 
ATOM 2577 C CA  . ILE A 1 340 ? -10.726 -1.612  14.077  1.00 94.53 340 A 1 
ATOM 2578 C C   . ILE A 1 340 ? -11.691 -1.496  15.265  1.00 94.81 340 A 1 
ATOM 2579 O O   . ILE A 1 340 ? -11.377 -0.813  16.241  1.00 93.15 340 A 1 
ATOM 2580 C CB  . ILE A 1 340 ? -9.758  -2.811  14.177  1.00 92.82 340 A 1 
ATOM 2581 C CG1 . ILE A 1 340 ? -8.884  -2.790  15.441  1.00 86.66 340 A 1 
ATOM 2582 C CG2 . ILE A 1 340 ? -8.903  -2.885  12.900  1.00 85.25 340 A 1 
ATOM 2583 C CD1 . ILE A 1 340 ? -8.043  -4.062  15.608  1.00 85.59 340 A 1 
ATOM 2584 N N   . PRO A 1 341 ? -12.869 -2.132  15.192  1.00 93.40 341 A 1 
ATOM 2585 C CA  . PRO A 1 341 ? -13.902 -1.939  16.207  1.00 91.98 341 A 1 
ATOM 2586 C C   . PRO A 1 341 ? -13.601 -2.660  17.522  1.00 91.81 341 A 1 
ATOM 2587 O O   . PRO A 1 341 ? -13.951 -2.150  18.582  1.00 88.43 341 A 1 
ATOM 2588 C CB  . PRO A 1 341 ? -15.195 -2.442  15.560  1.00 90.31 341 A 1 
ATOM 2589 C CG  . PRO A 1 341 ? -14.713 -3.481  14.554  1.00 89.31 341 A 1 
ATOM 2590 C CD  . PRO A 1 341 ? -13.384 -2.918  14.079  1.00 91.87 341 A 1 
ATOM 2591 N N   . ASN A 1 342 ? -12.983 -3.843  17.462  1.00 93.76 342 A 1 
ATOM 2592 C CA  . ASN A 1 342 ? -12.657 -4.663  18.628  1.00 93.59 342 A 1 
ATOM 2593 C C   . ASN A 1 342 ? -11.494 -5.622  18.300  1.00 94.17 342 A 1 
ATOM 2594 O O   . ASN A 1 342 ? -11.455 -6.178  17.205  1.00 92.79 342 A 1 
ATOM 2595 C CB  . ASN A 1 342 ? -13.941 -5.412  19.073  1.00 91.33 342 A 1 
ATOM 2596 C CG  . ASN A 1 342 ? -13.783 -6.155  20.389  1.00 88.37 342 A 1 
ATOM 2597 O OD1 . ASN A 1 342 ? -12.691 -6.368  20.860  1.00 80.53 342 A 1 
ATOM 2598 N ND2 . ASN A 1 342 ? -14.840 -6.588  21.019  1.00 79.85 342 A 1 
ATOM 2599 N N   . LEU A 1 343 ? -10.562 -5.829  19.239  1.00 93.07 343 A 1 
ATOM 2600 C CA  . LEU A 1 343 ? -9.453  -6.785  19.114  1.00 93.96 343 A 1 
ATOM 2601 C C   . LEU A 1 343 ? -9.891  -8.251  19.259  1.00 94.19 343 A 1 
ATOM 2602 O O   . LEU A 1 343 ? -9.193  -9.131  18.768  1.00 91.56 343 A 1 
ATOM 2603 C CB  . LEU A 1 343 ? -8.372  -6.457  20.153  1.00 93.47 343 A 1 
ATOM 2604 C CG  . LEU A 1 343 ? -7.455  -5.289  19.767  1.00 92.51 343 A 1 
ATOM 2605 C CD1 . LEU A 1 343 ? -6.550  -4.933  20.945  1.00 89.92 343 A 1 
ATOM 2606 C CD2 . LEU A 1 343 ? -6.561  -5.652  18.574  1.00 90.68 343 A 1 
ATOM 2607 N N   . ASP A 1 344 ? -11.024 -8.515  19.892  1.00 94.72 344 A 1 
ATOM 2608 C CA  . ASP A 1 344 ? -11.556 -9.877  20.042  1.00 94.15 344 A 1 
ATOM 2609 C C   . ASP A 1 344 ? -12.093 -10.437 18.717  1.00 94.33 344 A 1 
ATOM 2610 O O   . ASP A 1 344 ? -12.249 -11.650 18.557  1.00 92.06 344 A 1 
ATOM 2611 C CB  . ASP A 1 344 ? -12.680 -9.898  21.091  1.00 93.03 344 A 1 
ATOM 2612 C CG  . ASP A 1 344 ? -12.245 -9.389  22.466  1.00 89.97 344 A 1 
ATOM 2613 O OD1 . ASP A 1 344 ? -11.078 -9.629  22.842  1.00 85.65 344 A 1 
ATOM 2614 O OD2 . ASP A 1 344 ? -13.100 -8.728  23.099  1.00 86.19 344 A 1 
ATOM 2615 N N   . LEU A 1 345 ? -12.356 -9.560  17.749  1.00 93.85 345 A 1 
ATOM 2616 C CA  . LEU A 1 345 ? -12.723 -9.975  16.406  1.00 93.61 345 A 1 
ATOM 2617 C C   . LEU A 1 345 ? -11.495 -10.551 15.691  1.00 94.15 345 A 1 
ATOM 2618 O O   . LEU A 1 345 ? -10.380 -10.037 15.794  1.00 93.04 345 A 1 
ATOM 2619 C CB  . LEU A 1 345 ? -13.335 -8.797  15.626  1.00 92.68 345 A 1 
ATOM 2620 C CG  . LEU A 1 345 ? -14.617 -8.212  16.250  1.00 90.40 345 A 1 
ATOM 2621 C CD1 . LEU A 1 345 ? -15.075 -7.004  15.438  1.00 87.96 345 A 1 
ATOM 2622 C CD2 . LEU A 1 345 ? -15.762 -9.223  16.279  1.00 88.45 345 A 1 
ATOM 2623 N N   . HIS A 1 346 ? -11.717 -11.590 14.890  1.00 94.04 346 A 1 
ATOM 2624 C CA  . HIS A 1 346 ? -10.686 -12.208 14.056  1.00 93.56 346 A 1 
ATOM 2625 C C   . HIS A 1 346 ? -10.355 -11.347 12.822  1.00 94.75 346 A 1 
ATOM 2626 O O   . HIS A 1 346 ? -10.559 -11.768 11.681  1.00 93.29 346 A 1 
ATOM 2627 C CB  . HIS A 1 346 ? -11.114 -13.628 13.684  1.00 90.25 346 A 1 
ATOM 2628 C CG  . HIS A 1 346 ? -11.079 -14.607 14.829  1.00 79.83 346 A 1 
ATOM 2629 N ND1 . HIS A 1 346 ? -10.041 -15.456 15.135  1.00 68.37 346 A 1 
ATOM 2630 C CD2 . HIS A 1 346 ? -12.085 -14.865 15.716  1.00 67.01 346 A 1 
ATOM 2631 C CE1 . HIS A 1 346 ? -10.424 -16.219 16.174  1.00 63.37 346 A 1 
ATOM 2632 N NE2 . HIS A 1 346 ? -11.664 -15.893 16.567  1.00 64.19 346 A 1 
ATOM 2633 N N   . ILE A 1 347 ? -9.879  -10.132 13.064  1.00 96.07 347 A 1 
ATOM 2634 C CA  . ILE A 1 347 ? -9.444  -9.207  12.015  1.00 96.32 347 A 1 
ATOM 2635 C C   . ILE A 1 347 ? -8.018  -9.586  11.614  1.00 97.00 347 A 1 
ATOM 2636 O O   . ILE A 1 347 ? -7.128  -9.531  12.465  1.00 96.73 347 A 1 
ATOM 2637 C CB  . ILE A 1 347 ? -9.549  -7.739  12.483  1.00 95.41 347 A 1 
ATOM 2638 C CG1 . ILE A 1 347 ? -11.013 -7.412  12.847  1.00 92.84 347 A 1 
ATOM 2639 C CG2 . ILE A 1 347 ? -9.040  -6.794  11.379  1.00 92.91 347 A 1 
ATOM 2640 C CD1 . ILE A 1 347 ? -11.204 -6.063  13.529  1.00 83.31 347 A 1 
ATOM 2641 N N   . PRO A 1 348 ? -7.775  -9.990  10.360  1.00 97.37 348 A 1 
ATOM 2642 C CA  . PRO A 1 348 ? -6.445  -10.378 9.915   1.00 97.52 348 A 1 
ATOM 2643 C C   . PRO A 1 348 ? -5.607  -9.175  9.472   1.00 97.66 348 A 1 
ATOM 2644 O O   . PRO A 1 348 ? -6.130  -8.186  8.952   1.00 97.17 348 A 1 
ATOM 2645 C CB  . PRO A 1 348 ? -6.700  -11.341 8.762   1.00 97.12 348 A 1 
ATOM 2646 C CG  . PRO A 1 348 ? -7.970  -10.783 8.117   1.00 96.45 348 A 1 
ATOM 2647 C CD  . PRO A 1 348 ? -8.752  -10.229 9.302   1.00 97.14 348 A 1 
ATOM 2648 N N   . ILE A 1 349 ? -4.287  -9.298  9.566   1.00 97.56 349 A 1 
ATOM 2649 C CA  . ILE A 1 349 ? -3.402  -8.502  8.713   1.00 97.52 349 A 1 
ATOM 2650 C C   . ILE A 1 349 ? -3.567  -8.959  7.258   1.00 98.08 349 A 1 
ATOM 2651 O O   . ILE A 1 349 ? -3.703  -10.150 6.968   1.00 97.84 349 A 1 
ATOM 2652 C CB  . ILE A 1 349 ? -1.930  -8.516  9.169   1.00 95.95 349 A 1 
ATOM 2653 C CG1 . ILE A 1 349 ? -1.256  -9.896  9.039   1.00 88.53 349 A 1 
ATOM 2654 C CG2 . ILE A 1 349 ? -1.820  -7.983  10.605  1.00 82.81 349 A 1 
ATOM 2655 C CD1 . ILE A 1 349 ? 0.267   -9.834  9.148   1.00 83.38 349 A 1 
ATOM 2656 N N   . VAL A 1 350 ? -3.543  -8.014  6.333   1.00 97.89 350 A 1 
ATOM 2657 C CA  . VAL A 1 350 ? -3.688  -8.277  4.895   1.00 97.79 350 A 1 
ATOM 2658 C C   . VAL A 1 350 ? -2.445  -7.807  4.139   1.00 98.05 350 A 1 
ATOM 2659 O O   . VAL A 1 350 ? -1.547  -7.200  4.728   1.00 97.68 350 A 1 
ATOM 2660 C CB  . VAL A 1 350 ? -4.993  -7.665  4.346   1.00 97.07 350 A 1 
ATOM 2661 C CG1 . VAL A 1 350 ? -6.221  -8.326  4.980   1.00 95.90 350 A 1 
ATOM 2662 C CG2 . VAL A 1 350 ? -5.077  -6.151  4.542   1.00 95.43 350 A 1 
ATOM 2663 N N   . LYS A 1 351 ? -2.372  -8.059  2.825   1.00 97.99 351 A 1 
ATOM 2664 C CA  . LYS A 1 351 ? -1.191  -7.716  1.999   1.00 98.20 351 A 1 
ATOM 2665 C C   . LYS A 1 351 ? -0.696  -6.275  2.181   1.00 98.02 351 A 1 
ATOM 2666 O O   . LYS A 1 351 ? 0.509   -6.025  2.188   1.00 97.62 351 A 1 
ATOM 2667 C CB  . LYS A 1 351 ? -1.502  -7.948  0.514   1.00 98.37 351 A 1 
ATOM 2668 C CG  . LYS A 1 351 ? -1.759  -9.417  0.164   1.00 98.26 351 A 1 
ATOM 2669 C CD  . LYS A 1 351 ? -1.885  -9.586  -1.354  1.00 98.10 351 A 1 
ATOM 2670 C CE  . LYS A 1 351 ? -2.124  -11.053 -1.715  1.00 97.48 351 A 1 
ATOM 2671 N NZ  . LYS A 1 351 ? -2.205  -11.245 -3.177  1.00 97.02 351 A 1 
ATOM 2672 N N   . ILE A 1 352 ? -1.623  -5.333  2.338   1.00 97.89 352 A 1 
ATOM 2673 C CA  . ILE A 1 352 ? -1.329  -3.898  2.459   1.00 97.50 352 A 1 
ATOM 2674 C C   . ILE A 1 352 ? -1.059  -3.432  3.898   1.00 97.55 352 A 1 
ATOM 2675 O O   . ILE A 1 352 ? -0.735  -2.262  4.094   1.00 96.62 352 A 1 
ATOM 2676 C CB  . ILE A 1 352 ? -2.437  -3.055  1.791   1.00 96.80 352 A 1 
ATOM 2677 C CG1 . ILE A 1 352 ? -3.802  -3.234  2.490   1.00 95.12 352 A 1 
ATOM 2678 C CG2 . ILE A 1 352 ? -2.519  -3.404  0.294   1.00 93.93 352 A 1 
ATOM 2679 C CD1 . ILE A 1 352 ? -4.858  -2.218  2.036   1.00 91.88 352 A 1 
ATOM 2680 N N   . THR A 1 353 ? -1.185  -4.303  4.887   1.00 97.57 353 A 1 
ATOM 2681 C CA  . THR A 1 353 ? -0.968  -3.940  6.293   1.00 97.59 353 A 1 
ATOM 2682 C C   . THR A 1 353 ? 0.525   -3.778  6.566   1.00 97.80 353 A 1 
ATOM 2683 O O   . THR A 1 353 ? 1.270   -4.753  6.629   1.00 97.53 353 A 1 
ATOM 2684 C CB  . THR A 1 353 ? -1.584  -4.973  7.246   1.00 97.38 353 A 1 
ATOM 2685 O OG1 . THR A 1 353 ? -2.943  -5.179  6.937   1.00 96.09 353 A 1 
ATOM 2686 C CG2 . THR A 1 353 ? -1.531  -4.511  8.704   1.00 96.12 353 A 1 
ATOM 2687 N N   . SER A 1 354 ? 0.960   -2.537  6.739   1.00 97.58 354 A 1 
ATOM 2688 C CA  . SER A 1 354 ? 2.341   -2.178  7.099   1.00 97.54 354 A 1 
ATOM 2689 C C   . SER A 1 354 ? 2.503   -1.765  8.563   1.00 98.10 354 A 1 
ATOM 2690 O O   . SER A 1 354 ? 3.628   -1.670  9.045   1.00 97.54 354 A 1 
ATOM 2691 C CB  . SER A 1 354 ? 2.830   -1.055  6.185   1.00 96.44 354 A 1 
ATOM 2692 O OG  . SER A 1 354 ? 1.965   0.064   6.269   1.00 92.34 354 A 1 
ATOM 2693 N N   . ALA A 1 355 ? 1.404   -1.513  9.267   1.00 98.01 355 A 1 
ATOM 2694 C CA  . ALA A 1 355 ? 1.418   -1.194  10.688  1.00 98.11 355 A 1 
ATOM 2695 C C   . ALA A 1 355 ? 0.118   -1.588  11.393  1.00 98.21 355 A 1 
ATOM 2696 O O   . ALA A 1 355 ? -0.962  -1.543  10.802  1.00 97.78 355 A 1 
ATOM 2697 C CB  . ALA A 1 355 ? 1.701   0.294   10.877  1.00 97.67 355 A 1 
ATOM 2698 N N   . ALA A 1 356 ? 0.235   -1.908  12.679  1.00 98.20 356 A 1 
ATOM 2699 C CA  . ALA A 1 356 ? -0.845  -2.024  13.644  1.00 98.33 356 A 1 
ATOM 2700 C C   . ALA A 1 356 ? -0.500  -1.121  14.835  1.00 98.46 356 A 1 
ATOM 2701 O O   . ALA A 1 356 ? 0.492   -1.351  15.525  1.00 98.08 356 A 1 
ATOM 2702 C CB  . ALA A 1 356 ? -0.998  -3.500  14.035  1.00 98.00 356 A 1 
ATOM 2703 N N   . LEU A 1 357 ? -1.269  -0.062  15.040  1.00 98.37 357 A 1 
ATOM 2704 C CA  . LEU A 1 357 ? -1.002  0.920   16.091  1.00 98.35 357 A 1 
ATOM 2705 C C   . LEU A 1 357 ? -2.090  0.872   17.162  1.00 98.32 357 A 1 
ATOM 2706 O O   . LEU A 1 357 ? -3.277  0.885   16.838  1.00 97.96 357 A 1 
ATOM 2707 C CB  . LEU A 1 357 ? -0.850  2.338   15.514  1.00 98.27 357 A 1 
ATOM 2708 C CG  . LEU A 1 357 ? 0.137   2.500   14.344  1.00 97.77 357 A 1 
ATOM 2709 C CD1 . LEU A 1 357 ? 0.165   3.963   13.895  1.00 96.88 357 A 1 
ATOM 2710 C CD2 . LEU A 1 357 ? 1.561   2.113   14.726  1.00 96.74 357 A 1 
ATOM 2711 N N   . ALA A 1 358 ? -1.686  0.869   18.427  1.00 98.30 358 A 1 
ATOM 2712 C CA  . ALA A 1 358 ? -2.602  0.934   19.562  1.00 98.25 358 A 1 
ATOM 2713 C C   . ALA A 1 358 ? -2.360  2.201   20.389  1.00 98.18 358 A 1 
ATOM 2714 O O   . ALA A 1 358 ? -1.222  2.558   20.695  1.00 97.67 358 A 1 
ATOM 2715 C CB  . ALA A 1 358 ? -2.491  -0.346  20.396  1.00 98.02 358 A 1 
ATOM 2716 N N   . PHE A 1 359 ? -3.434  2.877   20.761  1.00 97.82 359 A 1 
ATOM 2717 C CA  . PHE A 1 359 ? -3.403  4.143   21.483  1.00 97.62 359 A 1 
ATOM 2718 C C   . PHE A 1 359 ? -4.123  4.044   22.824  1.00 97.44 359 A 1 
ATOM 2719 O O   . PHE A 1 359 ? -5.184  3.416   22.940  1.00 96.57 359 A 1 
ATOM 2720 C CB  . PHE A 1 359 ? -3.980  5.262   20.610  1.00 97.37 359 A 1 
ATOM 2721 C CG  . PHE A 1 359 ? -3.194  5.499   19.338  1.00 97.36 359 A 1 
ATOM 2722 C CD1 . PHE A 1 359 ? -2.026  6.279   19.366  1.00 96.38 359 A 1 
ATOM 2723 C CD2 . PHE A 1 359 ? -3.603  4.902   18.134  1.00 96.42 359 A 1 
ATOM 2724 C CE1 . PHE A 1 359 ? -1.274  6.474   18.197  1.00 95.77 359 A 1 
ATOM 2725 C CE2 . PHE A 1 359 ? -2.850  5.094   16.963  1.00 95.80 359 A 1 
ATOM 2726 C CZ  . PHE A 1 359 ? -1.686  5.881   16.995  1.00 95.84 359 A 1 
ATOM 2727 N N   . SER A 1 360 ? -3.538  4.707   23.815  1.00 97.43 360 A 1 
ATOM 2728 C CA  . SER A 1 360 ? -4.116  4.874   25.144  1.00 97.18 360 A 1 
ATOM 2729 C C   . SER A 1 360 ? -5.416  5.680   25.092  1.00 97.04 360 A 1 
ATOM 2730 O O   . SER A 1 360 ? -5.684  6.386   24.114  1.00 95.92 360 A 1 
ATOM 2731 C CB  . SER A 1 360 ? -3.105  5.562   26.065  1.00 96.53 360 A 1 
ATOM 2732 O OG  . SER A 1 360 ? -2.876  6.903   25.673  1.00 89.48 360 A 1 
ATOM 2733 N N   . ALA A 1 361 ? -6.201  5.630   26.162  1.00 96.37 361 A 1 
ATOM 2734 C CA  . ALA A 1 361 ? -7.427  6.418   26.287  1.00 95.78 361 A 1 
ATOM 2735 C C   . ALA A 1 361 ? -7.194  7.911   26.013  1.00 95.45 361 A 1 
ATOM 2736 O O   . ALA A 1 361 ? -7.936  8.512   25.241  1.00 93.81 361 A 1 
ATOM 2737 C CB  . ALA A 1 361 ? -8.002  6.186   27.689  1.00 95.00 361 A 1 
ATOM 2738 N N   . LYS A 1 362 ? -6.105  8.471   26.542  1.00 95.63 362 A 1 
ATOM 2739 C CA  . LYS A 1 362 ? -5.719  9.878   26.338  1.00 94.67 362 A 1 
ATOM 2740 C C   . LYS A 1 362 ? -5.498  10.227  24.863  1.00 94.70 362 A 1 
ATOM 2741 O O   . LYS A 1 362 ? -5.940  11.272  24.409  1.00 92.50 362 A 1 
ATOM 2742 C CB  . LYS A 1 362 ? -4.453  10.150  27.159  1.00 93.38 362 A 1 
ATOM 2743 C CG  . LYS A 1 362 ? -4.003  11.606  27.044  1.00 84.26 362 A 1 
ATOM 2744 C CD  . LYS A 1 362 ? -2.694  11.819  27.794  1.00 79.38 362 A 1 
ATOM 2745 C CE  . LYS A 1 362 ? -2.221  13.253  27.560  1.00 70.27 362 A 1 
ATOM 2746 N NZ  . LYS A 1 362 ? -0.898  13.477  28.176  1.00 61.30 362 A 1 
ATOM 2747 N N   . ASP A 1 363 ? -4.806  9.368   24.112  1.00 94.60 363 A 1 
ATOM 2748 C CA  . ASP A 1 363 ? -4.484  9.634   22.700  1.00 93.97 363 A 1 
ATOM 2749 C C   . ASP A 1 363 ? -5.595  9.180   21.737  1.00 93.55 363 A 1 
ATOM 2750 O O   . ASP A 1 363 ? -5.540  9.442   20.533  1.00 90.93 363 A 1 
ATOM 2751 C CB  . ASP A 1 363 ? -3.151  8.966   22.344  1.00 93.20 363 A 1 
ATOM 2752 C CG  . ASP A 1 363 ? -1.962  9.531   23.122  1.00 92.15 363 A 1 
ATOM 2753 O OD1 . ASP A 1 363 ? -1.914  10.756  23.370  1.00 87.94 363 A 1 
ATOM 2754 O OD2 . ASP A 1 363 ? -1.081  8.711   23.455  1.00 88.42 363 A 1 
ATOM 2755 N N   . ALA A 1 364 ? -6.596  8.481   22.241  1.00 94.17 364 A 1 
ATOM 2756 C CA  . ALA A 1 364 ? -7.763  8.039   21.492  1.00 93.16 364 A 1 
ATOM 2757 C C   . ALA A 1 364 ? -8.925  9.040   21.515  1.00 92.59 364 A 1 
ATOM 2758 O O   . ALA A 1 364 ? -9.893  8.845   20.771  1.00 89.41 364 A 1 
ATOM 2759 C CB  . ALA A 1 364 ? -8.187  6.677   22.037  1.00 92.19 364 A 1 
ATOM 2760 N N   . GLU A 1 365 ? -8.841  10.075  22.344  1.00 91.60 365 A 1 
ATOM 2761 C CA  . GLU A 1 365 ? -9.872  11.104  22.446  1.00 90.44 365 A 1 
ATOM 2762 C C   . GLU A 1 365 ? -10.116 11.781  21.094  1.00 90.48 365 A 1 
ATOM 2763 O O   . GLU A 1 365 ? -9.207  12.285  20.424  1.00 87.47 365 A 1 
ATOM 2764 C CB  . GLU A 1 365 ? -9.519  12.146  23.519  1.00 88.32 365 A 1 
ATOM 2765 C CG  . GLU A 1 365 ? -9.696  11.586  24.939  1.00 76.42 365 A 1 
ATOM 2766 C CD  . GLU A 1 365 ? -9.370  12.603  26.050  1.00 71.75 365 A 1 
ATOM 2767 O OE1 . GLU A 1 365 ? -9.415  12.188  27.232  1.00 65.08 365 A 1 
ATOM 2768 O OE2 . GLU A 1 365 ? -9.062  13.773  25.725  1.00 65.58 365 A 1 
ATOM 2769 N N   . VAL A 1 366 ? -11.376 11.778  20.671  1.00 89.94 366 A 1 
ATOM 2770 C CA  . VAL A 1 366 ? -11.805 12.480  19.463  1.00 88.53 366 A 1 
ATOM 2771 C C   . VAL A 1 366 ? -12.121 13.920  19.848  1.00 90.13 366 A 1 
ATOM 2772 O O   . VAL A 1 366 ? -13.031 14.144  20.642  1.00 88.85 366 A 1 
ATOM 2773 C CB  . VAL A 1 366 ? -13.008 11.795  18.794  1.00 85.40 366 A 1 
ATOM 2774 C CG1 . VAL A 1 366 ? -13.396 12.523  17.499  1.00 80.55 366 A 1 
ATOM 2775 C CG2 . VAL A 1 366 ? -12.677 10.343  18.426  1.00 81.16 366 A 1 
ATOM 2776 N N   . PRO A 1 367 ? -11.393 14.907  19.302  1.00 90.29 367 A 1 
ATOM 2777 C CA  . PRO A 1 367 ? -11.663 16.297  19.626  1.00 89.79 367 A 1 
ATOM 2778 C C   . PRO A 1 367 ? -13.037 16.724  19.103  1.00 92.23 367 A 1 
ATOM 2779 O O   . PRO A 1 367 ? -13.410 16.401  17.971  1.00 91.37 367 A 1 
ATOM 2780 C CB  . PRO A 1 367 ? -10.520 17.083  18.989  1.00 87.17 367 A 1 
ATOM 2781 C CG  . PRO A 1 367 ? -10.103 16.207  17.809  1.00 83.00 367 A 1 
ATOM 2782 C CD  . PRO A 1 367 ? -10.325 14.793  18.325  1.00 86.25 367 A 1 
ATOM 2783 N N   . GLU A 1 368 ? -13.759 17.510  19.888  1.00 91.38 368 A 1 
ATOM 2784 C CA  . GLU A 1 368 ? -15.047 18.063  19.481  1.00 92.83 368 A 1 
ATOM 2785 C C   . GLU A 1 368 ? -14.904 19.004  18.282  1.00 93.96 368 A 1 
ATOM 2786 O O   . GLU A 1 368 ? -14.007 19.855  18.203  1.00 91.93 368 A 1 
ATOM 2787 C CB  . GLU A 1 368 ? -15.741 18.780  20.642  1.00 91.32 368 A 1 
ATOM 2788 C CG  . GLU A 1 368 ? -16.166 17.811  21.758  1.00 78.40 368 A 1 
ATOM 2789 C CD  . GLU A 1 368 ? -17.020 18.490  22.844  1.00 74.64 368 A 1 
ATOM 2790 O OE1 . GLU A 1 368 ? -17.577 17.749  23.681  1.00 67.75 368 A 1 
ATOM 2791 O OE2 . GLU A 1 368 ? -17.120 19.742  22.816  1.00 69.39 368 A 1 
ATOM 2792 N N   . SER A 1 369 ? -15.797 18.831  17.309  1.00 94.13 369 A 1 
ATOM 2793 C CA  . SER A 1 369 ? -15.863 19.696  16.133  1.00 94.71 369 A 1 
ATOM 2794 C C   . SER A 1 369 ? -16.569 21.006  16.471  1.00 95.62 369 A 1 
ATOM 2795 O O   . SER A 1 369 ? -17.652 21.006  17.050  1.00 93.74 369 A 1 
ATOM 2796 C CB  . SER A 1 369 ? -16.578 18.974  14.994  1.00 92.52 369 A 1 
ATOM 2797 O OG  . SER A 1 369 ? -16.642 19.793  13.844  1.00 83.06 369 A 1 
ATOM 2798 N N   . THR A 1 370 ? -15.986 22.124  16.042  1.00 95.15 370 A 1 
ATOM 2799 C CA  . THR A 1 370 ? -16.584 23.460  16.183  1.00 95.26 370 A 1 
ATOM 2800 C C   . THR A 1 370 ? -16.880 24.085  14.813  1.00 95.82 370 A 1 
ATOM 2801 O O   . THR A 1 370 ? -16.378 23.601  13.785  1.00 94.95 370 A 1 
ATOM 2802 C CB  . THR A 1 370 ? -15.712 24.378  17.053  1.00 94.89 370 A 1 
ATOM 2803 O OG1 . THR A 1 370 ? -14.470 24.629  16.444  1.00 91.83 370 A 1 
ATOM 2804 C CG2 . THR A 1 370 ? -15.436 23.805  18.437  1.00 89.90 370 A 1 
ATOM 2805 N N   . PRO A 1 371 ? -17.674 25.167  14.724  1.00 94.68 371 A 1 
ATOM 2806 C CA  . PRO A 1 371 ? -17.941 25.856  13.465  1.00 94.53 371 A 1 
ATOM 2807 C C   . PRO A 1 371 ? -16.671 26.303  12.727  1.00 95.27 371 A 1 
ATOM 2808 O O   . PRO A 1 371 ? -15.643 26.632  13.317  1.00 93.74 371 A 1 
ATOM 2809 C CB  . PRO A 1 371 ? -18.836 27.043  13.823  1.00 93.46 371 A 1 
ATOM 2810 C CG  . PRO A 1 371 ? -19.577 26.554  15.063  1.00 91.69 371 A 1 
ATOM 2811 C CD  . PRO A 1 371 ? -18.510 25.739  15.783  1.00 93.94 371 A 1 
ATOM 2812 N N   . CYS A 1 372 ? -16.736 26.345  11.395  1.00 92.30 372 A 1 
ATOM 2813 C CA  . CYS A 1 372 ? -15.605 26.739  10.560  1.00 93.32 372 A 1 
ATOM 2814 C C   . CYS A 1 372 ? -15.174 28.187  10.841  1.00 93.19 372 A 1 
ATOM 2815 O O   . CYS A 1 372 ? -15.915 29.129  10.574  1.00 91.56 372 A 1 
ATOM 2816 C CB  . CYS A 1 372 ? -15.974 26.546  9.089   1.00 93.01 372 A 1 
ATOM 2817 S SG  . CYS A 1 372 ? -14.535 26.910  8.039   1.00 91.91 372 A 1 
ATOM 2818 N N   . LEU A 1 373 ? -13.908 28.361  11.236  1.00 94.60 373 A 1 
ATOM 2819 C CA  . LEU A 1 373 ? -13.302 29.673  11.502  1.00 94.32 373 A 1 
ATOM 2820 C C   . LEU A 1 373 ? -12.919 30.460  10.232  1.00 94.58 373 A 1 
ATOM 2821 O O   . LEU A 1 373 ? -12.316 31.524  10.327  1.00 91.59 373 A 1 
ATOM 2822 C CB  . LEU A 1 373 ? -12.067 29.480  12.402  1.00 93.34 373 A 1 
ATOM 2823 C CG  . LEU A 1 373 ? -12.303 28.721  13.717  1.00 87.65 373 A 1 
ATOM 2824 C CD1 . LEU A 1 373 ? -10.987 28.601  14.470  1.00 81.86 373 A 1 
ATOM 2825 C CD2 . LEU A 1 373 ? -13.326 29.421  14.608  1.00 82.40 373 A 1 
ATOM 2826 N N   . LYS A 1 374 ? -13.174 29.916  9.045   1.00 93.57 374 A 1 
ATOM 2827 C CA  . LYS A 1 374 ? -12.776 30.500  7.747   1.00 93.97 374 A 1 
ATOM 2828 C C   . LYS A 1 374 ? -11.281 30.871  7.657   1.00 94.88 374 A 1 
ATOM 2829 O O   . LYS A 1 374 ? -10.884 31.737  6.892   1.00 91.77 374 A 1 
ATOM 2830 C CB  . LYS A 1 374 ? -13.725 31.654  7.353   1.00 93.49 374 A 1 
ATOM 2831 C CG  . LYS A 1 374 ? -15.197 31.218  7.256   1.00 92.02 374 A 1 
ATOM 2832 C CD  . LYS A 1 374 ? -16.094 32.375  6.782   1.00 85.95 374 A 1 
ATOM 2833 C CE  . LYS A 1 374 ? -17.549 31.895  6.665   1.00 82.51 374 A 1 
ATOM 2834 N NZ  . LYS A 1 374 ? -18.471 32.954  6.175   1.00 69.68 374 A 1 
ATOM 2835 N N   . CYS A 1 375 ? -10.419 30.180  8.403   1.00 94.01 375 A 1 
ATOM 2836 C CA  . CYS A 1 375 ? -8.986  30.497  8.503   1.00 94.29 375 A 1 
ATOM 2837 C C   . CYS A 1 375 ? -8.145  30.126  7.265   1.00 94.47 375 A 1 
ATOM 2838 O O   . CYS A 1 375 ? -6.945  30.390  7.242   1.00 92.37 375 A 1 
ATOM 2839 C CB  . CYS A 1 375 ? -8.432  29.825  9.764   1.00 94.26 375 A 1 
ATOM 2840 S SG  . CYS A 1 375 ? -8.374  28.012  9.553   1.00 93.60 375 A 1 
ATOM 2841 N N   . GLY A 1 376 ? -8.709  29.422  6.282   1.00 95.51 376 A 1 
ATOM 2842 C CA  . GLY A 1 376 ? -8.036  29.030  5.037   1.00 95.02 376 A 1 
ATOM 2843 C C   . GLY A 1 376 ? -6.952  27.947  5.154   1.00 95.81 376 A 1 
ATOM 2844 O O   . GLY A 1 376 ? -6.469  27.470  4.129   1.00 94.61 376 A 1 
ATOM 2845 N N   . ARG A 1 377 ? -6.575  27.491  6.364   1.00 95.18 377 A 1 
ATOM 2846 C CA  . ARG A 1 377 ? -5.471  26.524  6.563   1.00 95.28 377 A 1 
ATOM 2847 C C   . ARG A 1 377 ? -5.617  25.256  5.720   1.00 95.71 377 A 1 
ATOM 2848 O O   . ARG A 1 377 ? -4.641  24.811  5.122   1.00 94.19 377 A 1 
ATOM 2849 C CB  . ARG A 1 377 ? -5.337  26.132  8.044   1.00 94.95 377 A 1 
ATOM 2850 C CG  . ARG A 1 377 ? -4.824  27.272  8.929   1.00 91.86 377 A 1 
ATOM 2851 C CD  . ARG A 1 377 ? -4.660  26.780  10.371  1.00 89.59 377 A 1 
ATOM 2852 N NE  . ARG A 1 377 ? -4.232  27.860  11.279  1.00 84.67 377 A 1 
ATOM 2853 C CZ  . ARG A 1 377 ? -3.924  27.721  12.563  1.00 78.95 377 A 1 
ATOM 2854 N NH1 . ARG A 1 377 ? -3.959  26.563  13.163  1.00 71.99 377 A 1 
ATOM 2855 N NH2 . ARG A 1 377 ? -3.577  28.756  13.276  1.00 73.44 377 A 1 
ATOM 2856 N N   . CYS A 1 378 ? -6.822  24.697  5.641   1.00 95.56 378 A 1 
ATOM 2857 C CA  . CYS A 1 378 ? -7.107  23.495  4.862   1.00 95.43 378 A 1 
ATOM 2858 C C   . CYS A 1 378 ? -6.880  23.682  3.352   1.00 95.37 378 A 1 
ATOM 2859 O O   . CYS A 1 378 ? -6.471  22.734  2.689   1.00 94.42 378 A 1 
ATOM 2860 C CB  . CYS A 1 378 ? -8.542  23.040  5.164   1.00 95.31 378 A 1 
ATOM 2861 S SG  . CYS A 1 378 ? -9.741  24.375  4.849   1.00 95.42 378 A 1 
ATOM 2862 N N   . MET A 1 379 ? -7.071  24.885  2.821   1.00 96.22 379 A 1 
ATOM 2863 C CA  . MET A 1 379 ? -6.796  25.224  1.419   1.00 95.61 379 A 1 
ATOM 2864 C C   . MET A 1 379 ? -5.291  25.372  1.176   1.00 95.09 379 A 1 
ATOM 2865 O O   . MET A 1 379 ? -4.745  24.734  0.289   1.00 93.97 379 A 1 
ATOM 2866 C CB  . MET A 1 379 ? -7.525  26.512  1.025   1.00 95.46 379 A 1 
ATOM 2867 C CG  . MET A 1 379 ? -9.046  26.403  1.160   1.00 91.65 379 A 1 
ATOM 2868 S SD  . MET A 1 379 ? -9.940  27.972  0.986   1.00 88.85 379 A 1 
ATOM 2869 C CE  . MET A 1 379 ? -9.450  28.486  -0.680  1.00 76.20 379 A 1 
ATOM 2870 N N   . PHE A 1 380 ? -4.597  26.150  2.019   1.00 95.94 380 A 1 
ATOM 2871 C CA  . PHE A 1 380 ? -3.152  26.387  1.870   1.00 94.99 380 A 1 
ATOM 2872 C C   . PHE A 1 380 ? -2.300  25.129  2.065   1.00 94.68 380 A 1 
ATOM 2873 O O   . PHE A 1 380 ? -1.201  25.043  1.516   1.00 92.81 380 A 1 
ATOM 2874 C CB  . PHE A 1 380 ? -2.705  27.460  2.870   1.00 94.09 380 A 1 
ATOM 2875 C CG  . PHE A 1 380 ? -3.242  28.845  2.573   1.00 89.08 380 A 1 
ATOM 2876 C CD1 . PHE A 1 380 ? -2.864  29.503  1.390   1.00 82.94 380 A 1 
ATOM 2877 C CD2 . PHE A 1 380 ? -4.103  29.486  3.479   1.00 83.21 380 A 1 
ATOM 2878 C CE1 . PHE A 1 380 ? -3.359  30.784  1.105   1.00 78.02 380 A 1 
ATOM 2879 C CE2 . PHE A 1 380 ? -4.599  30.770  3.195   1.00 78.10 380 A 1 
ATOM 2880 C CZ  . PHE A 1 380 ? -4.228  31.420  2.006   1.00 80.19 380 A 1 
ATOM 2881 N N   . LYS A 1 381 ? -2.779  24.164  2.860   1.00 95.29 381 A 1 
ATOM 2882 C CA  . LYS A 1 381 ? -2.084  22.901  3.133   1.00 94.81 381 A 1 
ATOM 2883 C C   . LYS A 1 381 ? -2.538  21.745  2.243   1.00 95.33 381 A 1 
ATOM 2884 O O   . LYS A 1 381 ? -1.953  20.674  2.329   1.00 93.62 381 A 1 
ATOM 2885 C CB  . LYS A 1 381 ? -2.194  22.565  4.633   1.00 94.19 381 A 1 
ATOM 2886 C CG  . LYS A 1 381 ? -1.515  23.597  5.552   1.00 91.64 381 A 1 
ATOM 2887 C CD  . LYS A 1 381 ? -0.007  23.710  5.296   1.00 88.89 381 A 1 
ATOM 2888 C CE  . LYS A 1 381 ? 0.671   24.600  6.344   1.00 86.25 381 A 1 
ATOM 2889 N NZ  . LYS A 1 381 ? 2.136   24.650  6.124   1.00 78.09 381 A 1 
ATOM 2890 N N   . CYS A 1 382 ? -3.549  21.948  1.394   1.00 95.00 382 A 1 
ATOM 2891 C CA  . CYS A 1 382 ? -3.963  20.920  0.450   1.00 95.35 382 A 1 
ATOM 2892 C C   . CYS A 1 382 ? -2.904  20.756  -0.651  1.00 95.03 382 A 1 
ATOM 2893 O O   . CYS A 1 382 ? -2.700  21.692  -1.426  1.00 94.24 382 A 1 
ATOM 2894 C CB  . CYS A 1 382 ? -5.328  21.282  -0.139  1.00 95.62 382 A 1 
ATOM 2895 S SG  . CYS A 1 382 ? -5.879  19.915  -1.199  1.00 95.46 382 A 1 
ATOM 2896 N N   . PRO A 1 383 ? -2.262  19.571  -0.799  1.00 95.82 383 A 1 
ATOM 2897 C CA  . PRO A 1 383 ? -1.265  19.368  -1.844  1.00 95.02 383 A 1 
ATOM 2898 C C   . PRO A 1 383 ? -1.874  19.444  -3.248  1.00 94.98 383 A 1 
ATOM 2899 O O   . PRO A 1 383 ? -1.181  19.766  -4.204  1.00 93.57 383 A 1 
ATOM 2900 C CB  . PRO A 1 383 ? -0.656  17.993  -1.546  1.00 94.39 383 A 1 
ATOM 2901 C CG  . PRO A 1 383 ? -1.784  17.249  -0.840  1.00 93.68 383 A 1 
ATOM 2902 C CD  . PRO A 1 383 ? -2.466  18.349  -0.033  1.00 95.40 383 A 1 
ATOM 2903 N N   . MET A 1 384 ? -3.185  19.205  -3.373  1.00 94.81 384 A 1 
ATOM 2904 C CA  . MET A 1 384 ? -3.932  19.309  -4.631  1.00 94.61 384 A 1 
ATOM 2905 C C   . MET A 1 384 ? -4.540  20.704  -4.866  1.00 94.81 384 A 1 
ATOM 2906 O O   . MET A 1 384 ? -5.254  20.897  -5.843  1.00 93.07 384 A 1 
ATOM 2907 C CB  . MET A 1 384 ? -5.015  18.219  -4.678  1.00 94.09 384 A 1 
ATOM 2908 C CG  . MET A 1 384 ? -4.480  16.785  -4.571  1.00 92.50 384 A 1 
ATOM 2909 S SD  . MET A 1 384 ? -3.423  16.241  -5.945  1.00 91.45 384 A 1 
ATOM 2910 C CE  . MET A 1 384 ? -1.783  16.454  -5.222  1.00 83.92 384 A 1 
ATOM 2911 N N   . SER A 1 385 ? -4.279  21.669  -3.969  1.00 94.69 385 A 1 
ATOM 2912 C CA  . SER A 1 385 ? -4.845  23.028  -4.028  1.00 94.44 385 A 1 
ATOM 2913 C C   . SER A 1 385 ? -6.379  23.062  -4.120  1.00 95.51 385 A 1 
ATOM 2914 O O   . SER A 1 385 ? -6.952  23.923  -4.782  1.00 94.58 385 A 1 
ATOM 2915 C CB  . SER A 1 385 ? -4.180  23.851  -5.141  1.00 93.01 385 A 1 
ATOM 2916 O OG  . SER A 1 385 ? -2.780  23.913  -4.925  1.00 85.24 385 A 1 
ATOM 2917 N N   . LEU A 1 386 ? -7.053  22.106  -3.463  1.00 95.29 386 A 1 
ATOM 2918 C CA  . LEU A 1 386 ? -8.514  22.051  -3.389  1.00 96.14 386 A 1 
ATOM 2919 C C   . LEU A 1 386 ? -9.062  23.037  -2.350  1.00 96.27 386 A 1 
ATOM 2920 O O   . LEU A 1 386 ? -8.330  23.551  -1.503  1.00 95.46 386 A 1 
ATOM 2921 C CB  . LEU A 1 386 ? -8.977  20.615  -3.098  1.00 96.46 386 A 1 
ATOM 2922 C CG  . LEU A 1 386 ? -8.561  19.578  -4.152  1.00 96.08 386 A 1 
ATOM 2923 C CD1 . LEU A 1 386 ? -9.070  18.204  -3.727  1.00 94.80 386 A 1 
ATOM 2924 C CD2 . LEU A 1 386 ? -9.118  19.890  -5.540  1.00 94.30 386 A 1 
ATOM 2925 N N   . MET A 1 387 ? -10.371 23.255  -2.394  1.00 96.35 387 A 1 
ATOM 2926 C CA  . MET A 1 387 ? -11.113 24.137  -1.493  1.00 96.50 387 A 1 
ATOM 2927 C C   . MET A 1 387 ? -12.057 23.320  -0.594  1.00 97.23 387 A 1 
ATOM 2928 O O   . MET A 1 387 ? -13.261 23.279  -0.863  1.00 96.47 387 A 1 
ATOM 2929 C CB  . MET A 1 387 ? -11.867 25.182  -2.330  1.00 95.30 387 A 1 
ATOM 2930 C CG  . MET A 1 387 ? -10.929 26.111  -3.104  1.00 90.58 387 A 1 
ATOM 2931 S SD  . MET A 1 387 ? -11.774 27.385  -4.080  1.00 82.55 387 A 1 
ATOM 2932 C CE  . MET A 1 387 ? -12.500 26.357  -5.390  1.00 70.90 387 A 1 
ATOM 2933 N N   . PRO A 1 388 ? -11.557 22.643  0.463   1.00 97.19 388 A 1 
ATOM 2934 C CA  . PRO A 1 388 ? -12.384 21.766  1.296   1.00 96.90 388 A 1 
ATOM 2935 C C   . PRO A 1 388 ? -13.655 22.412  1.866   1.00 97.10 388 A 1 
ATOM 2936 O O   . PRO A 1 388 ? -14.673 21.738  1.845   1.00 96.76 388 A 1 
ATOM 2937 C CB  . PRO A 1 388 ? -11.468 21.220  2.394   1.00 96.46 388 A 1 
ATOM 2938 C CG  . PRO A 1 388 ? -10.082 21.282  1.754   1.00 95.62 388 A 1 
ATOM 2939 C CD  . PRO A 1 388 ? -10.156 22.527  0.881   1.00 96.68 388 A 1 
ATOM 2940 N N   . PRO A 1 389 ? -13.671 23.693  2.299   1.00 96.87 389 A 1 
ATOM 2941 C CA  . PRO A 1 389 ? -14.898 24.311  2.804   1.00 96.21 389 A 1 
ATOM 2942 C C   . PRO A 1 389 ? -16.000 24.425  1.742   1.00 96.62 389 A 1 
ATOM 2943 O O   . PRO A 1 389 ? -17.160 24.182  2.033   1.00 95.93 389 A 1 
ATOM 2944 C CB  . PRO A 1 389 ? -14.491 25.691  3.328   1.00 95.19 389 A 1 
ATOM 2945 C CG  . PRO A 1 389 ? -12.997 25.556  3.591   1.00 93.19 389 A 1 
ATOM 2946 C CD  . PRO A 1 389 ? -12.552 24.620  2.480   1.00 95.56 389 A 1 
ATOM 2947 N N   . GLN A 1 390 ? -15.638 24.754  0.501   1.00 96.97 390 A 1 
ATOM 2948 C CA  . GLN A 1 390 ? -16.580 24.862  -0.614  1.00 97.18 390 A 1 
ATOM 2949 C C   . GLN A 1 390 ? -17.068 23.485  -1.076  1.00 97.79 390 A 1 
ATOM 2950 O O   . GLN A 1 390 ? -18.214 23.347  -1.492  1.00 97.57 390 A 1 
ATOM 2951 C CB  . GLN A 1 390 ? -15.926 25.599  -1.795  1.00 96.90 390 A 1 
ATOM 2952 C CG  . GLN A 1 390 ? -15.660 27.091  -1.556  1.00 93.96 390 A 1 
ATOM 2953 C CD  . GLN A 1 390 ? -14.473 27.417  -0.653  1.00 88.80 390 A 1 
ATOM 2954 O OE1 . GLN A 1 390 ? -13.669 26.590  -0.241  1.00 79.55 390 A 1 
ATOM 2955 N NE2 . GLN A 1 390 ? -14.299 28.667  -0.296  1.00 76.59 390 A 1 
ATOM 2956 N N   . ILE A 1 391 ? -16.206 22.472  -1.007  1.00 97.23 391 A 1 
ATOM 2957 C CA  . ILE A 1 391 ? -16.578 21.085  -1.296  1.00 97.60 391 A 1 
ATOM 2958 C C   . ILE A 1 391 ? -17.549 20.563  -0.235  1.00 97.85 391 A 1 
ATOM 2959 O O   . ILE A 1 391 ? -18.532 19.922  -0.581  1.00 97.79 391 A 1 
ATOM 2960 C CB  . ILE A 1 391 ? -15.306 20.213  -1.416  1.00 97.72 391 A 1 
ATOM 2961 C CG1 . ILE A 1 391 ? -14.537 20.596  -2.705  1.00 97.18 391 A 1 
ATOM 2962 C CG2 . ILE A 1 391 ? -15.645 18.713  -1.423  1.00 97.19 391 A 1 
ATOM 2963 C CD1 . ILE A 1 391 ? -13.098 20.066  -2.763  1.00 95.78 391 A 1 
ATOM 2964 N N   . GLU A 1 392 ? -17.292 20.873  1.028   1.00 97.43 392 A 1 
ATOM 2965 C CA  . GLU A 1 392 ? -18.179 20.521  2.140   1.00 96.96 392 A 1 
ATOM 2966 C C   . GLU A 1 392 ? -19.561 21.162  1.984   1.00 97.18 392 A 1 
ATOM 2967 O O   . GLU A 1 392 ? -20.553 20.448  2.001   1.00 96.96 392 A 1 
ATOM 2968 C CB  . GLU A 1 392 ? -17.487 20.943  3.436   1.00 96.08 392 A 1 
ATOM 2969 C CG  . GLU A 1 392 ? -18.279 20.632  4.698   1.00 93.98 392 A 1 
ATOM 2970 C CD  . GLU A 1 392 ? -17.450 21.026  5.924   1.00 93.17 392 A 1 
ATOM 2971 O OE1 . GLU A 1 392 ? -17.415 20.294  6.932   1.00 86.58 392 A 1 
ATOM 2972 O OE2 . GLU A 1 392 ? -16.806 22.109  5.908   1.00 87.50 392 A 1 
ATOM 2973 N N   . GLU A 1 393 ? -19.627 22.457  1.712   1.00 96.71 393 A 1 
ATOM 2974 C CA  . GLU A 1 393 ? -20.888 23.160  1.447   1.00 96.72 393 A 1 
ATOM 2975 C C   . GLU A 1 393 ? -21.636 22.557  0.246   1.00 97.48 393 A 1 
ATOM 2976 O O   . GLU A 1 393 ? -22.839 22.310  0.306   1.00 97.55 393 A 1 
ATOM 2977 C CB  . GLU A 1 393 ? -20.566 24.646  1.223   1.00 96.24 393 A 1 
ATOM 2978 C CG  . GLU A 1 393 ? -21.809 25.521  0.989   1.00 91.25 393 A 1 
ATOM 2979 C CD  . GLU A 1 393 ? -21.470 27.010  0.791   1.00 87.54 393 A 1 
ATOM 2980 O OE1 . GLU A 1 393 ? -22.421 27.825  0.777   1.00 79.25 393 A 1 
ATOM 2981 O OE2 . GLU A 1 393 ? -20.268 27.350  0.644   1.00 80.58 393 A 1 
ATOM 2982 N N   . ALA A 1 394 ? -20.932 22.258  -0.848  1.00 97.26 394 A 1 
ATOM 2983 C CA  . ALA A 1 394 ? -21.534 21.620  -2.019  1.00 97.93 394 A 1 
ATOM 2984 C C   . ALA A 1 394 ? -22.066 20.209  -1.716  1.00 98.32 394 A 1 
ATOM 2985 O O   . ALA A 1 394 ? -23.107 19.821  -2.249  1.00 98.28 394 A 1 
ATOM 2986 C CB  . ALA A 1 394 ? -20.497 21.595  -3.146  1.00 98.02 394 A 1 
ATOM 2987 N N   . TYR A 1 395 ? -21.368 19.449  -0.870  1.00 98.25 395 A 1 
ATOM 2988 C CA  . TYR A 1 395 ? -21.803 18.133  -0.410  1.00 98.24 395 A 1 
ATOM 2989 C C   . TYR A 1 395 ? -23.059 18.221  0.465   1.00 98.34 395 A 1 
ATOM 2990 O O   . TYR A 1 395 ? -24.032 17.520  0.192   1.00 98.17 395 A 1 
ATOM 2991 C CB  . TYR A 1 395 ? -20.644 17.440  0.323   1.00 98.23 395 A 1 
ATOM 2992 C CG  . TYR A 1 395 ? -21.051 16.151  1.005   1.00 98.00 395 A 1 
ATOM 2993 C CD1 . TYR A 1 395 ? -21.259 16.123  2.397   1.00 96.31 395 A 1 
ATOM 2994 C CD2 . TYR A 1 395 ? -21.289 14.999  0.237   1.00 96.98 395 A 1 
ATOM 2995 C CE1 . TYR A 1 395 ? -21.711 14.945  3.019   1.00 96.29 395 A 1 
ATOM 2996 C CE2 . TYR A 1 395 ? -21.746 13.818  0.853   1.00 96.33 395 A 1 
ATOM 2997 C CZ  . TYR A 1 395 ? -21.962 13.794  2.244   1.00 96.74 395 A 1 
ATOM 2998 O OH  . TYR A 1 395 ? -22.431 12.665  2.839   1.00 95.51 395 A 1 
ATOM 2999 N N   . GLU A 1 396 ? -23.070 19.115  1.453   1.00 97.64 396 A 1 
ATOM 3000 C CA  . GLU A 1 396 ? -24.220 19.346  2.341   1.00 97.12 396 A 1 
ATOM 3001 C C   . GLU A 1 396 ? -25.466 19.788  1.557   1.00 97.60 396 A 1 
ATOM 3002 O O   . GLU A 1 396 ? -26.574 19.317  1.813   1.00 97.07 396 A 1 
ATOM 3003 C CB  . GLU A 1 396 ? -23.858 20.410  3.389   1.00 96.30 396 A 1 
ATOM 3004 C CG  . GLU A 1 396 ? -22.876 19.898  4.461   1.00 92.69 396 A 1 
ATOM 3005 C CD  . GLU A 1 396 ? -22.438 20.986  5.469   1.00 88.38 396 A 1 
ATOM 3006 O OE1 . GLU A 1 396 ? -21.698 20.640  6.420   1.00 79.27 396 A 1 
ATOM 3007 O OE2 . GLU A 1 396 ? -22.819 22.166  5.295   1.00 79.53 396 A 1 
ATOM 3008 N N   . LEU A 1 397 ? -25.274 20.628  0.536   1.00 97.79 397 A 1 
ATOM 3009 C CA  . LEU A 1 397 ? -26.334 21.080  -0.368  1.00 97.84 397 A 1 
ATOM 3010 C C   . LEU A 1 397 ? -26.712 20.054  -1.451  1.00 98.16 397 A 1 
ATOM 3011 O O   . LEU A 1 397 ? -27.590 20.343  -2.266  1.00 97.72 397 A 1 
ATOM 3012 C CB  . LEU A 1 397 ? -25.911 22.419  -0.999  1.00 97.69 397 A 1 
ATOM 3013 C CG  . LEU A 1 397 ? -25.793 23.597  -0.016  1.00 96.02 397 A 1 
ATOM 3014 C CD1 . LEU A 1 397 ? -25.275 24.820  -0.778  1.00 92.41 397 A 1 
ATOM 3015 C CD2 . LEU A 1 397 ? -27.143 23.960  0.606   1.00 93.18 397 A 1 
ATOM 3016 N N   . LYS A 1 398 ? -26.048 18.883  -1.495  1.00 98.17 398 A 1 
ATOM 3017 C CA  . LYS A 1 398 ? -26.254 17.822  -2.494  1.00 98.20 398 A 1 
ATOM 3018 C C   . LYS A 1 398 ? -26.145 18.328  -3.943  1.00 98.43 398 A 1 
ATOM 3019 O O   . LYS A 1 398 ? -26.972 17.999  -4.792  1.00 97.83 398 A 1 
ATOM 3020 C CB  . LYS A 1 398 ? -27.563 17.061  -2.220  1.00 97.91 398 A 1 
ATOM 3021 C CG  . LYS A 1 398 ? -27.631 16.459  -0.812  1.00 95.71 398 A 1 
ATOM 3022 C CD  . LYS A 1 398 ? -28.935 15.677  -0.645  1.00 89.95 398 A 1 
ATOM 3023 C CE  . LYS A 1 398 ? -28.994 15.072  0.757   1.00 85.86 398 A 1 
ATOM 3024 N NZ  . LYS A 1 398 ? -30.234 14.283  0.957   1.00 73.57 398 A 1 
ATOM 3025 N N   . LYS A 1 399 ? -25.121 19.124  -4.235  1.00 98.20 399 A 1 
ATOM 3026 C CA  . LYS A 1 399 ? -24.858 19.734  -5.548  1.00 98.23 399 A 1 
ATOM 3027 C C   . LYS A 1 399 ? -23.644 19.100  -6.246  1.00 98.44 399 A 1 
ATOM 3028 O O   . LYS A 1 399 ? -22.542 19.662  -6.203  1.00 98.18 399 A 1 
ATOM 3029 C CB  . LYS A 1 399 ? -24.708 21.253  -5.385  1.00 98.03 399 A 1 
ATOM 3030 C CG  . LYS A 1 399 ? -26.051 21.907  -5.058  1.00 96.58 399 A 1 
ATOM 3031 C CD  . LYS A 1 399 ? -25.915 23.428  -5.022  1.00 92.40 399 A 1 
ATOM 3032 C CE  . LYS A 1 399 ? -27.277 24.039  -4.699  1.00 88.84 399 A 1 
ATOM 3033 N NZ  . LYS A 1 399 ? -27.217 25.516  -4.696  1.00 78.55 399 A 1 
ATOM 3034 N N   . PRO A 1 400 ? -23.806 17.924  -6.895  1.00 98.34 400 A 1 
ATOM 3035 C CA  . PRO A 1 400 ? -22.689 17.214  -7.528  1.00 98.20 400 A 1 
ATOM 3036 C C   . PRO A 1 400 ? -22.037 18.001  -8.673  1.00 98.20 400 A 1 
ATOM 3037 O O   . PRO A 1 400 ? -20.836 17.876  -8.908  1.00 97.76 400 A 1 
ATOM 3038 C CB  . PRO A 1 400 ? -23.286 15.885  -8.003  1.00 97.85 400 A 1 
ATOM 3039 C CG  . PRO A 1 400 ? -24.765 16.193  -8.199  1.00 96.33 400 A 1 
ATOM 3040 C CD  . PRO A 1 400 ? -25.051 17.194  -7.093  1.00 98.05 400 A 1 
ATOM 3041 N N   . GLU A 1 401 ? -22.774 18.882  -9.351  1.00 98.26 401 A 1 
ATOM 3042 C CA  . GLU A 1 401 ? -22.225 19.778  -10.372 1.00 97.99 401 A 1 
ATOM 3043 C C   . GLU A 1 401 ? -21.190 20.764  -9.806  1.00 98.07 401 A 1 
ATOM 3044 O O   . GLU A 1 401 ? -20.181 21.061  -10.455 1.00 97.28 401 A 1 
ATOM 3045 C CB  . GLU A 1 401 ? -23.371 20.505  -11.112 1.00 97.41 401 A 1 
ATOM 3046 C CG  . GLU A 1 401 ? -24.175 21.573  -10.342 1.00 91.58 401 A 1 
ATOM 3047 C CD  . GLU A 1 401 ? -25.095 21.061  -9.221  1.00 87.34 401 A 1 
ATOM 3048 O OE1 . GLU A 1 401 ? -25.581 21.916  -8.442  1.00 78.09 401 A 1 
ATOM 3049 O OE2 . GLU A 1 401 ? -25.283 19.833  -9.098  1.00 78.99 401 A 1 
ATOM 3050 N N   . LEU A 1 402 ? -21.379 21.223  -8.565  1.00 98.20 402 A 1 
ATOM 3051 C CA  . LEU A 1 402 ? -20.392 22.042  -7.859  1.00 98.21 402 A 1 
ATOM 3052 C C   . LEU A 1 402 ? -19.203 21.199  -7.402  1.00 98.36 402 A 1 
ATOM 3053 O O   . LEU A 1 402 ? -18.068 21.654  -7.526  1.00 98.10 402 A 1 
ATOM 3054 C CB  . LEU A 1 402 ? -21.024 22.779  -6.667  1.00 98.14 402 A 1 
ATOM 3055 C CG  . LEU A 1 402 ? -22.082 23.833  -7.017  1.00 97.01 402 A 1 
ATOM 3056 C CD1 . LEU A 1 402 ? -22.517 24.541  -5.735  1.00 94.50 402 A 1 
ATOM 3057 C CD2 . LEU A 1 402 ? -21.552 24.897  -7.985  1.00 95.08 402 A 1 
ATOM 3058 N N   . LEU A 1 403 ? -19.427 19.960  -6.956  1.00 98.04 403 A 1 
ATOM 3059 C CA  . LEU A 1 403 ? -18.346 19.023  -6.625  1.00 97.94 403 A 1 
ATOM 3060 C C   . LEU A 1 403 ? -17.430 18.781  -7.830  1.00 97.77 403 A 1 
ATOM 3061 O O   . LEU A 1 403 ? -16.205 18.812  -7.693  1.00 97.53 403 A 1 
ATOM 3062 C CB  . LEU A 1 403 ? -18.931 17.694  -6.116  1.00 98.18 403 A 1 
ATOM 3063 C CG  . LEU A 1 403 ? -19.756 17.779  -4.822  1.00 97.87 403 A 1 
ATOM 3064 C CD1 . LEU A 1 403 ? -20.220 16.379  -4.431  1.00 97.11 403 A 1 
ATOM 3065 C CD2 . LEU A 1 403 ? -18.947 18.369  -3.665  1.00 97.27 403 A 1 
ATOM 3066 N N   . LYS A 1 404 ? -18.016 18.632  -9.024  1.00 98.09 404 A 1 
ATOM 3067 C CA  . LYS A 1 404 ? -17.274 18.531  -10.286 1.00 97.65 404 A 1 
ATOM 3068 C C   . LYS A 1 404 ? -16.490 19.809  -10.588 1.00 97.57 404 A 1 
ATOM 3069 O O   . LYS A 1 404 ? -15.300 19.746  -10.894 1.00 96.98 404 A 1 
ATOM 3070 C CB  . LYS A 1 404 ? -18.258 18.180  -11.404 1.00 97.22 404 A 1 
ATOM 3071 C CG  . LYS A 1 404 ? -17.540 17.863  -12.717 1.00 95.54 404 A 1 
ATOM 3072 C CD  . LYS A 1 404 ? -18.535 17.238  -13.695 1.00 92.68 404 A 1 
ATOM 3073 C CE  . LYS A 1 404 ? -17.827 16.764  -14.967 1.00 87.28 404 A 1 
ATOM 3074 N NZ  . LYS A 1 404 ? -18.421 15.491  -15.441 1.00 79.49 404 A 1 
ATOM 3075 N N   . LYS A 1 405 ? -17.127 20.978  -10.435 1.00 97.76 405 A 1 
ATOM 3076 C CA  . LYS A 1 405 ? -16.474 22.287  -10.616 1.00 97.62 405 A 1 
ATOM 3077 C C   . LYS A 1 405 ? -15.287 22.480  -9.667  1.00 97.68 405 A 1 
ATOM 3078 O O   . LYS A 1 405 ? -14.255 23.000  -10.081 1.00 97.10 405 A 1 
ATOM 3079 C CB  . LYS A 1 405 ? -17.525 23.393  -10.443 1.00 97.40 405 A 1 
ATOM 3080 C CG  . LYS A 1 405 ? -16.955 24.795  -10.687 1.00 93.27 405 A 1 
ATOM 3081 C CD  . LYS A 1 405 ? -18.047 25.854  -10.504 1.00 89.30 405 A 1 
ATOM 3082 C CE  . LYS A 1 405 ? -17.467 27.257  -10.704 1.00 81.47 405 A 1 
ATOM 3083 N NZ  . LYS A 1 405 ? -18.501 28.307  -10.510 1.00 73.06 405 A 1 
ATOM 3084 N N   . PHE A 1 406 ? -15.421 22.043  -8.408  1.00 97.69 406 A 1 
ATOM 3085 C CA  . PHE A 1 406 ? -14.361 22.109  -7.396  1.00 97.58 406 A 1 
ATOM 3086 C C   . PHE A 1 406 ? -13.331 20.979  -7.494  1.00 97.49 406 A 1 
ATOM 3087 O O   . PHE A 1 406 ? -12.415 20.924  -6.675  1.00 96.73 406 A 1 
ATOM 3088 C CB  . PHE A 1 406 ? -14.996 22.193  -5.999  1.00 97.62 406 A 1 
ATOM 3089 C CG  . PHE A 1 406 ? -15.872 23.409  -5.760  1.00 97.62 406 A 1 
ATOM 3090 C CD1 . PHE A 1 406 ? -15.487 24.685  -6.217  1.00 96.27 406 A 1 
ATOM 3091 C CD2 . PHE A 1 406 ? -17.080 23.267  -5.051  1.00 96.39 406 A 1 
ATOM 3092 C CE1 . PHE A 1 406 ? -16.308 25.801  -5.990  1.00 95.62 406 A 1 
ATOM 3093 C CE2 . PHE A 1 406 ? -17.898 24.383  -4.818  1.00 95.50 406 A 1 
ATOM 3094 C CZ  . PHE A 1 406 ? -17.515 25.650  -5.290  1.00 95.78 406 A 1 
ATOM 3095 N N   . LYS A 1 407 ? -13.455 20.101  -8.499  1.00 97.26 407 A 1 
ATOM 3096 C CA  . LYS A 1 407 ? -12.511 19.022  -8.798  1.00 96.80 407 A 1 
ATOM 3097 C C   . LYS A 1 407 ? -12.264 18.087  -7.608  1.00 97.11 407 A 1 
ATOM 3098 O O   . LYS A 1 407 ? -11.127 17.688  -7.349  1.00 96.28 407 A 1 
ATOM 3099 C CB  . LYS A 1 407 ? -11.209 19.590  -9.383  1.00 95.99 407 A 1 
ATOM 3100 C CG  . LYS A 1 407 ? -11.438 20.431  -10.639 1.00 93.50 407 A 1 
ATOM 3101 C CD  . LYS A 1 407 ? -10.090 20.832  -11.237 1.00 88.31 407 A 1 
ATOM 3102 C CE  . LYS A 1 407 ? -10.334 21.612  -12.524 1.00 83.58 407 A 1 
ATOM 3103 N NZ  . LYS A 1 407 ? -9.065  21.900  -13.225 1.00 72.74 407 A 1 
ATOM 3104 N N   . VAL A 1 408 ? -13.314 17.712  -6.881  1.00 97.01 408 A 1 
ATOM 3105 C CA  . VAL A 1 408 ? -13.186 16.812  -5.718  1.00 97.10 408 A 1 
ATOM 3106 C C   . VAL A 1 408 ? -12.555 15.465  -6.087  1.00 96.77 408 A 1 
ATOM 3107 O O   . VAL A 1 408 ? -11.855 14.880  -5.269  1.00 96.09 408 A 1 
ATOM 3108 C CB  . VAL A 1 408 ? -14.537 16.637  -5.005  1.00 96.71 408 A 1 
ATOM 3109 C CG1 . VAL A 1 408 ? -15.540 15.810  -5.802  1.00 91.39 408 A 1 
ATOM 3110 C CG2 . VAL A 1 408 ? -14.343 15.987  -3.633  1.00 90.50 408 A 1 
ATOM 3111 N N   . GLY A 1 409 ? -12.680 15.015  -7.336  1.00 96.63 409 A 1 
ATOM 3112 C CA  . GLY A 1 409 ? -12.010 13.822  -7.865  1.00 95.55 409 A 1 
ATOM 3113 C C   . GLY A 1 409 ? -10.478 13.877  -7.802  1.00 95.12 409 A 1 
ATOM 3114 O O   . GLY A 1 409 ? -9.814  12.843  -7.795  1.00 93.66 409 A 1 
ATOM 3115 N N   . MET A 1 410 ? -9.892  15.065  -7.666  1.00 95.75 410 A 1 
ATOM 3116 C CA  . MET A 1 410 ? -8.452  15.248  -7.458  1.00 95.10 410 A 1 
ATOM 3117 C C   . MET A 1 410 ? -8.008  15.024  -6.006  1.00 95.41 410 A 1 
ATOM 3118 O O   . MET A 1 410 ? -6.803  15.019  -5.747  1.00 94.63 410 A 1 
ATOM 3119 C CB  . MET A 1 410 ? -8.021  16.643  -7.939  1.00 94.38 410 A 1 
ATOM 3120 C CG  . MET A 1 410 ? -8.061  16.768  -9.462  1.00 90.84 410 A 1 
ATOM 3121 S SD  . MET A 1 410 ? -6.861  15.728  -10.345 1.00 86.42 410 A 1 
ATOM 3122 C CE  . MET A 1 410 ? -5.314  16.548  -9.893  1.00 74.97 410 A 1 
ATOM 3123 N N   . CYS A 1 411 ? -8.931  14.847  -5.060  1.00 95.08 411 A 1 
ATOM 3124 C CA  . CYS A 1 411 ? -8.591  14.619  -3.660  1.00 95.22 411 A 1 
ATOM 3125 C C   . CYS A 1 411 ? -7.703  13.376  -3.511  1.00 94.62 411 A 1 
ATOM 3126 O O   . CYS A 1 411 ? -8.046  12.291  -3.975  1.00 93.86 411 A 1 
ATOM 3127 C CB  . CYS A 1 411 ? -9.863  14.502  -2.823  1.00 95.47 411 A 1 
ATOM 3128 S SG  . CYS A 1 411 ? -9.403  14.438  -1.064  1.00 94.86 411 A 1 
ATOM 3129 N N   . ALA A 1 412 ? -6.560  13.563  -2.834  1.00 95.30 412 A 1 
ATOM 3130 C CA  . ALA A 1 412 ? -5.601  12.509  -2.529  1.00 94.24 412 A 1 
ATOM 3131 C C   . ALA A 1 412 ? -5.938  11.736  -1.245  1.00 93.88 412 A 1 
ATOM 3132 O O   . ALA A 1 412 ? -5.165  10.877  -0.846  1.00 91.06 412 A 1 
ATOM 3133 C CB  . ALA A 1 412 ? -4.214  13.157  -2.463  1.00 93.51 412 A 1 
ATOM 3134 N N   . GLU A 1 413 ? -7.037  12.073  -0.581  1.00 93.76 413 A 1 
ATOM 3135 C CA  . GLU A 1 413 ? -7.517  11.440  0.664   1.00 93.74 413 A 1 
ATOM 3136 C C   . GLU A 1 413 ? -6.484  11.447  1.810   1.00 94.52 413 A 1 
ATOM 3137 O O   . GLU A 1 413 ? -6.563  10.685  2.755   1.00 92.71 413 A 1 
ATOM 3138 C CB  . GLU A 1 413 ? -8.097  10.056  0.347   1.00 92.58 413 A 1 
ATOM 3139 C CG  . GLU A 1 413 ? -9.297  10.144  -0.612  1.00 90.76 413 A 1 
ATOM 3140 C CD  . GLU A 1 413 ? -9.700  8.793   -1.216  1.00 89.00 413 A 1 
ATOM 3141 O OE1 . GLU A 1 413 ? -10.315 8.837   -2.315  1.00 83.04 413 A 1 
ATOM 3142 O OE2 . GLU A 1 413 ? -9.340  7.740   -0.657  1.00 83.33 413 A 1 
ATOM 3143 N N   . CYS A 1 414 ? -5.526  12.370  1.753   1.00 94.75 414 A 1 
ATOM 3144 C CA  . CYS A 1 414 ? -4.377  12.420  2.659   1.00 94.83 414 A 1 
ATOM 3145 C C   . CYS A 1 414 ? -4.675  13.004  4.053   1.00 94.80 414 A 1 
ATOM 3146 O O   . CYS A 1 414 ? -3.755  13.247  4.822   1.00 93.51 414 A 1 
ATOM 3147 C CB  . CYS A 1 414 ? -3.257  13.192  1.955   1.00 94.86 414 A 1 
ATOM 3148 S SG  . CYS A 1 414 ? -3.725  14.937  1.716   1.00 94.46 414 A 1 
ATOM 3149 N N   . ALA A 1 415 ? -5.919  13.349  4.361   1.00 94.72 415 A 1 
ATOM 3150 C CA  . ALA A 1 415 ? -6.329  13.955  5.637   1.00 94.94 415 A 1 
ATOM 3151 C C   . ALA A 1 415 ? -5.620  15.266  6.053   1.00 95.74 415 A 1 
ATOM 3152 O O   . ALA A 1 415 ? -5.913  15.804  7.123   1.00 94.85 415 A 1 
ATOM 3153 C CB  . ALA A 1 415 ? -6.313  12.886  6.733   1.00 93.91 415 A 1 
ATOM 3154 N N   . CYS A 1 416 ? -4.753  15.871  5.219   1.00 95.05 416 A 1 
ATOM 3155 C CA  . CYS A 1 416 ? -4.060  17.127  5.560   1.00 94.87 416 A 1 
ATOM 3156 C C   . CYS A 1 416 ? -5.021  18.258  5.949   1.00 94.92 416 A 1 
ATOM 3157 O O   . CYS A 1 416 ? -4.720  19.067  6.826   1.00 94.05 416 A 1 
ATOM 3158 C CB  . CYS A 1 416 ? -3.215  17.587  4.366   1.00 94.70 416 A 1 
ATOM 3159 S SG  . CYS A 1 416 ? -1.774  16.517  4.158   1.00 92.63 416 A 1 
ATOM 3160 N N   . CYS A 1 417 ? -6.179  18.328  5.290   1.00 95.47 417 A 1 
ATOM 3161 C CA  . CYS A 1 417 ? -7.211  19.315  5.594   1.00 95.56 417 A 1 
ATOM 3162 C C   . CYS A 1 417 ? -7.796  19.130  7.001   1.00 95.40 417 A 1 
ATOM 3163 O O   . CYS A 1 417 ? -7.905  20.112  7.736   1.00 94.56 417 A 1 
ATOM 3164 C CB  . CYS A 1 417 ? -8.289  19.262  4.504   1.00 95.40 417 A 1 
ATOM 3165 S SG  . CYS A 1 417 ? -8.931  17.579  4.266   1.00 95.18 417 A 1 
ATOM 3166 N N   . ALA A 1 418 ? -8.097  17.894  7.391   1.00 95.73 418 A 1 
ATOM 3167 C CA  . ALA A 1 418 ? -8.597  17.558  8.723   1.00 94.79 418 A 1 
ATOM 3168 C C   . ALA A 1 418 ? -7.523  17.785  9.796   1.00 94.59 418 A 1 
ATOM 3169 O O   . ALA A 1 418 ? -7.774  18.481  10.775  1.00 93.93 418 A 1 
ATOM 3170 C CB  . ALA A 1 418 ? -9.097  16.112  8.706   1.00 94.49 418 A 1 
ATOM 3171 N N   . PHE A 1 419 ? -6.293  17.298  9.556   1.00 94.27 419 A 1 
ATOM 3172 C CA  . PHE A 1 419 ? -5.163  17.449  10.480  1.00 92.96 419 A 1 
ATOM 3173 C C   . PHE A 1 419 ? -4.861  18.917  10.823  1.00 92.42 419 A 1 
ATOM 3174 O O   . PHE A 1 419 ? -4.564  19.260  11.965  1.00 91.64 419 A 1 
ATOM 3175 C CB  . PHE A 1 419 ? -3.933  16.778  9.856   1.00 93.36 419 A 1 
ATOM 3176 C CG  . PHE A 1 419 ? -2.694  16.867  10.720  1.00 93.11 419 A 1 
ATOM 3177 C CD1 . PHE A 1 419 ? -1.728  17.862  10.486  1.00 91.45 419 A 1 
ATOM 3178 C CD2 . PHE A 1 419 ? -2.516  15.964  11.786  1.00 92.41 419 A 1 
ATOM 3179 C CE1 . PHE A 1 419 ? -0.592  17.950  11.308  1.00 90.56 419 A 1 
ATOM 3180 C CE2 . PHE A 1 419 ? -1.381  16.056  12.609  1.00 90.80 419 A 1 
ATOM 3181 C CZ  . PHE A 1 419 ? -0.418  17.049  12.367  1.00 90.91 419 A 1 
ATOM 3182 N N   . THR A 1 420 ? -4.957  19.807  9.832   1.00 95.15 420 A 1 
ATOM 3183 C CA  . THR A 1 420 ? -4.663  21.240  10.007  1.00 94.67 420 A 1 
ATOM 3184 C C   . THR A 1 420 ? -5.852  22.077  10.470  1.00 95.33 420 A 1 
ATOM 3185 O O   . THR A 1 420 ? -5.690  23.279  10.700  1.00 93.19 420 A 1 
ATOM 3186 C CB  . THR A 1 420 ? -4.059  21.850  8.742   1.00 93.49 420 A 1 
ATOM 3187 O OG1 . THR A 1 420 ? -4.898  21.700  7.621   1.00 87.35 420 A 1 
ATOM 3188 C CG2 . THR A 1 420 ? -2.715  21.216  8.413   1.00 86.80 420 A 1 
ATOM 3189 N N   . CYS A 1 421 ? -7.047  21.481  10.582  1.00 92.69 421 A 1 
ATOM 3190 C CA  . CYS A 1 421 ? -8.257  22.205  10.937  1.00 93.34 421 A 1 
ATOM 3191 C C   . CYS A 1 421 ? -8.255  22.568  12.433  1.00 92.41 421 A 1 
ATOM 3192 O O   . CYS A 1 421 ? -8.362  21.671  13.270  1.00 92.22 421 A 1 
ATOM 3193 C CB  . CYS A 1 421 ? -9.480  21.369  10.559  1.00 94.18 421 A 1 
ATOM 3194 S SG  . CYS A 1 421 ? -10.967 22.395  10.749  1.00 93.51 421 A 1 
ATOM 3195 N N   . PRO A 1 422 ? -8.183  23.859  12.801  1.00 95.45 422 A 1 
ATOM 3196 C CA  . PRO A 1 422 ? -8.246  24.249  14.209  1.00 94.56 422 A 1 
ATOM 3197 C C   . PRO A 1 422 ? -9.625  23.986  14.820  1.00 94.64 422 A 1 
ATOM 3198 O O   . PRO A 1 422 ? -9.714  23.705  16.008  1.00 92.94 422 A 1 
ATOM 3199 C CB  . PRO A 1 422 ? -7.875  25.734  14.228  1.00 93.99 422 A 1 
ATOM 3200 C CG  . PRO A 1 422 ? -8.338  26.228  12.861  1.00 93.57 422 A 1 
ATOM 3201 C CD  . PRO A 1 422 ? -8.086  25.026  11.949  1.00 95.90 422 A 1 
ATOM 3202 N N   . ALA A 1 423 ? -10.678 23.998  13.992  1.00 93.28 423 A 1 
ATOM 3203 C CA  . ALA A 1 423 ? -12.049 23.660  14.369  1.00 93.36 423 A 1 
ATOM 3204 C C   . ALA A 1 423 ? -12.317 22.139  14.437  1.00 94.13 423 A 1 
ATOM 3205 O O   . ALA A 1 423 ? -13.457 21.738  14.638  1.00 93.04 423 A 1 
ATOM 3206 C CB  . ALA A 1 423 ? -12.988 24.367  13.383  1.00 93.52 423 A 1 
ATOM 3207 N N   . LYS A 1 424 ? -11.292 21.293  14.221  1.00 95.52 424 A 1 
ATOM 3208 C CA  . LYS A 1 424 ? -11.359 19.822  14.309  1.00 95.00 424 A 1 
ATOM 3209 C C   . LYS A 1 424 ? -12.474 19.179  13.474  1.00 95.29 424 A 1 
ATOM 3210 O O   . LYS A 1 424 ? -12.979 18.126  13.815  1.00 93.33 424 A 1 
ATOM 3211 C CB  . LYS A 1 424 ? -11.381 19.391  15.787  1.00 93.77 424 A 1 
ATOM 3212 C CG  . LYS A 1 424 ? -10.229 19.967  16.627  1.00 91.40 424 A 1 
ATOM 3213 C CD  . LYS A 1 424 ? -8.850  19.571  16.079  1.00 86.74 424 A 1 
ATOM 3214 C CE  . LYS A 1 424 ? -7.752  20.061  17.021  1.00 83.89 424 A 1 
ATOM 3215 N NZ  . LYS A 1 424 ? -6.421  19.627  16.560  1.00 72.45 424 A 1 
ATOM 3216 N N   . ARG A 1 425 ? -12.838 19.806  12.356  1.00 95.66 425 A 1 
ATOM 3217 C CA  . ARG A 1 425 ? -13.900 19.306  11.477  1.00 95.23 425 A 1 
ATOM 3218 C C   . ARG A 1 425 ? -13.465 18.027  10.752  1.00 95.16 425 A 1 
ATOM 3219 O O   . ARG A 1 425 ? -12.299 17.944  10.339  1.00 93.61 425 A 1 
ATOM 3220 C CB  . ARG A 1 425 ? -14.347 20.391  10.486  1.00 94.73 425 A 1 
ATOM 3221 C CG  . ARG A 1 425 ? -14.869 21.636  11.234  1.00 91.01 425 A 1 
ATOM 3222 C CD  . ARG A 1 425 ? -15.404 22.704  10.282  1.00 87.91 425 A 1 
ATOM 3223 N NE  . ARG A 1 425 ? -16.711 22.326  9.727   1.00 83.14 425 A 1 
ATOM 3224 C CZ  . ARG A 1 425 ? -17.245 22.769  8.615   1.00 79.14 425 A 1 
ATOM 3225 N NH1 . ARG A 1 425 ? -16.668 23.665  7.878   1.00 69.66 425 A 1 
ATOM 3226 N NH2 . ARG A 1 425 ? -18.381 22.303  8.210   1.00 72.15 425 A 1 
ATOM 3227 N N   . PRO A 1 426 ? -14.366 17.054  10.529  1.00 94.61 426 A 1 
ATOM 3228 C CA  . PRO A 1 426 ? -14.056 15.773  9.885   1.00 94.07 426 A 1 
ATOM 3229 C C   . PRO A 1 426 ? -13.936 15.914  8.358   1.00 95.07 426 A 1 
ATOM 3230 O O   . PRO A 1 426 ? -14.604 15.241  7.583   1.00 94.10 426 A 1 
ATOM 3231 C CB  . PRO A 1 426 ? -15.177 14.837  10.351  1.00 92.62 426 A 1 
ATOM 3232 C CG  . PRO A 1 426 ? -16.380 15.767  10.441  1.00 90.83 426 A 1 
ATOM 3233 C CD  . PRO A 1 426 ? -15.759 17.058  10.971  1.00 93.18 426 A 1 
ATOM 3234 N N   . LEU A 1 427 ? -13.080 16.835  7.903   1.00 94.85 427 A 1 
ATOM 3235 C CA  . LEU A 1 427 ? -12.961 17.193  6.489   1.00 95.72 427 A 1 
ATOM 3236 C C   . LEU A 1 427 ? -12.538 16.011  5.616   1.00 95.99 427 A 1 
ATOM 3237 O O   . LEU A 1 427 ? -12.928 15.960  4.463   1.00 95.63 427 A 1 
ATOM 3238 C CB  . LEU A 1 427 ? -11.974 18.362  6.314   1.00 95.95 427 A 1 
ATOM 3239 C CG  . LEU A 1 427 ? -12.425 19.699  6.924   1.00 95.61 427 A 1 
ATOM 3240 C CD1 . LEU A 1 427 ? -11.310 20.733  6.768   1.00 94.05 427 A 1 
ATOM 3241 C CD2 . LEU A 1 427 ? -13.681 20.251  6.245   1.00 93.97 427 A 1 
ATOM 3242 N N   . MET A 1 428 ? -11.759 15.059  6.134   1.00 95.01 428 A 1 
ATOM 3243 C CA  . MET A 1 428 ? -11.347 13.881  5.364   1.00 94.34 428 A 1 
ATOM 3244 C C   . MET A 1 428 ? -12.560 13.027  4.969   1.00 95.10 428 A 1 
ATOM 3245 O O   . MET A 1 428 ? -12.720 12.707  3.795   1.00 94.23 428 A 1 
ATOM 3246 C CB  . MET A 1 428 ? -10.296 13.109  6.167   1.00 92.71 428 A 1 
ATOM 3247 C CG  . MET A 1 428 ? -9.742  11.898  5.422   1.00 84.85 428 A 1 
ATOM 3248 S SD  . MET A 1 428 ? -10.732 10.406  5.647   1.00 79.69 428 A 1 
ATOM 3249 C CE  . MET A 1 428 ? -9.709  9.230   4.733   1.00 69.70 428 A 1 
ATOM 3250 N N   . GLN A 1 429 ? -13.443 12.738  5.916   1.00 94.79 429 A 1 
ATOM 3251 C CA  . GLN A 1 429 ? -14.679 11.986  5.699   1.00 94.82 429 A 1 
ATOM 3252 C C   . GLN A 1 429 ? -15.591 12.717  4.713   1.00 96.25 429 A 1 
ATOM 3253 O O   . GLN A 1 429 ? -16.086 12.107  3.769   1.00 96.22 429 A 1 
ATOM 3254 C CB  . GLN A 1 429 ? -15.414 11.756  7.028   1.00 93.28 429 A 1 
ATOM 3255 C CG  . GLN A 1 429 ? -14.673 10.860  8.040   1.00 85.85 429 A 1 
ATOM 3256 C CD  . GLN A 1 429 ? -13.571 11.547  8.848   1.00 80.59 429 A 1 
ATOM 3257 O OE1 . GLN A 1 429 ? -13.167 12.684  8.628   1.00 73.63 429 A 1 
ATOM 3258 N NE2 . GLN A 1 429 ? -13.020 10.874  9.828   1.00 69.11 429 A 1 
ATOM 3259 N N   . VAL A 1 430 ? -15.749 14.036  4.875   1.00 95.98 430 A 1 
ATOM 3260 C CA  . VAL A 1 430 ? -16.523 14.863  3.940   1.00 96.82 430 A 1 
ATOM 3261 C C   . VAL A 1 430 ? -15.953 14.779  2.523   1.00 97.79 430 A 1 
ATOM 3262 O O   . VAL A 1 430 ? -16.706 14.595  1.573   1.00 97.85 430 A 1 
ATOM 3263 C CB  . VAL A 1 430 ? -16.570 16.324  4.414   1.00 96.12 430 A 1 
ATOM 3264 C CG1 . VAL A 1 430 ? -17.255 17.224  3.380   1.00 93.64 430 A 1 
ATOM 3265 C CG2 . VAL A 1 430 ? -17.332 16.453  5.736   1.00 93.65 430 A 1 
ATOM 3266 N N   . MET A 1 431 ? -14.632 14.869  2.359   1.00 96.99 431 A 1 
ATOM 3267 C CA  . MET A 1 431 ? -13.987 14.776  1.041   1.00 97.20 431 A 1 
ATOM 3268 C C   . MET A 1 431 ? -14.218 13.409  0.386   1.00 97.57 431 A 1 
ATOM 3269 O O   . MET A 1 431 ? -14.459 13.357  -0.816  1.00 97.38 431 A 1 
ATOM 3270 C CB  . MET A 1 431 ? -12.481 15.062  1.154   1.00 96.88 431 A 1 
ATOM 3271 C CG  . MET A 1 431 ? -12.148 16.517  1.513   1.00 94.47 431 A 1 
ATOM 3272 S SD  . MET A 1 431 ? -12.625 17.808  0.344   1.00 93.09 431 A 1 
ATOM 3273 C CE  . MET A 1 431 ? -11.495 17.450  -1.020  1.00 84.97 431 A 1 
ATOM 3274 N N   . MET A 1 432 ? -14.178 12.312  1.153   1.00 96.60 432 A 1 
ATOM 3275 C CA  . MET A 1 432 ? -14.483 10.969  0.644   1.00 96.13 432 A 1 
ATOM 3276 C C   . MET A 1 432 ? -15.949 10.836  0.221   1.00 97.09 432 A 1 
ATOM 3277 O O   . MET A 1 432 ? -16.227 10.394  -0.892  1.00 96.92 432 A 1 
ATOM 3278 C CB  . MET A 1 432 ? -14.166 9.909   1.703   1.00 94.98 432 A 1 
ATOM 3279 C CG  . MET A 1 432 ? -12.666 9.721   1.917   1.00 89.87 432 A 1 
ATOM 3280 S SD  . MET A 1 432 ? -12.284 8.397   3.094   1.00 81.29 432 A 1 
ATOM 3281 C CE  . MET A 1 432 ? -12.732 6.936   2.125   1.00 69.80 432 A 1 
ATOM 3282 N N   . LEU A 1 433 ? -16.880 11.263  1.071   1.00 96.44 433 A 1 
ATOM 3283 C CA  . LEU A 1 433 ? -18.313 11.206  0.778   1.00 97.14 433 A 1 
ATOM 3284 C C   . LEU A 1 433 ? -18.679 12.084  -0.426  1.00 97.90 433 A 1 
ATOM 3285 O O   . LEU A 1 433 ? -19.439 11.659  -1.293  1.00 97.98 433 A 1 
ATOM 3286 C CB  . LEU A 1 433 ? -19.096 11.635  2.027   1.00 97.17 433 A 1 
ATOM 3287 C CG  . LEU A 1 433 ? -19.020 10.655  3.213   1.00 95.99 433 A 1 
ATOM 3288 C CD1 . LEU A 1 433 ? -19.660 11.300  4.442   1.00 93.60 433 A 1 
ATOM 3289 C CD2 . LEU A 1 433 ? -19.740 9.340   2.922   1.00 93.51 433 A 1 
ATOM 3290 N N   . ALA A 1 434 ? -18.093 13.273  -0.533  1.00 97.84 434 A 1 
ATOM 3291 C CA  . ALA A 1 434 ? -18.276 14.161  -1.677  1.00 98.04 434 A 1 
ATOM 3292 C C   . ALA A 1 434 ? -17.747 13.545  -2.980  1.00 98.15 434 A 1 
ATOM 3293 O O   . ALA A 1 434 ? -18.364 13.682  -4.036  1.00 98.04 434 A 1 
ATOM 3294 C CB  . ALA A 1 434 ? -17.567 15.485  -1.360  1.00 98.09 434 A 1 
ATOM 3295 N N   . LYS A 1 435 ? -16.618 12.841  -2.910  1.00 97.93 435 A 1 
ATOM 3296 C CA  . LYS A 1 435 ? -16.043 12.121  -4.056  1.00 97.21 435 A 1 
ATOM 3297 C C   . LYS A 1 435 ? -16.942 10.969  -4.508  1.00 97.30 435 A 1 
ATOM 3298 O O   . LYS A 1 435 ? -17.154 10.825  -5.708  1.00 96.71 435 A 1 
ATOM 3299 C CB  . LYS A 1 435 ? -14.640 11.661  -3.665  1.00 95.72 435 A 1 
ATOM 3300 C CG  . LYS A 1 435 ? -13.852 11.092  -4.841  1.00 92.04 435 A 1 
ATOM 3301 C CD  . LYS A 1 435 ? -12.464 10.718  -4.327  1.00 90.62 435 A 1 
ATOM 3302 C CE  . LYS A 1 435 ? -11.613 10.073  -5.416  1.00 86.02 435 A 1 
ATOM 3303 N NZ  . LYS A 1 435 ? -10.315 9.671   -4.843  1.00 82.66 435 A 1 
ATOM 3304 N N   . ASN A 1 436 ? -17.496 10.203  -3.564  1.00 97.54 436 A 1 
ATOM 3305 C CA  . ASN A 1 436 ? -18.452 9.136   -3.859  1.00 97.11 436 A 1 
ATOM 3306 C C   . ASN A 1 436 ? -19.736 9.693   -4.485  1.00 97.59 436 A 1 
ATOM 3307 O O   . ASN A 1 436 ? -20.146 9.212   -5.538  1.00 97.38 436 A 1 
ATOM 3308 C CB  . ASN A 1 436 ? -18.741 8.333   -2.578  1.00 96.33 436 A 1 
ATOM 3309 C CG  . ASN A 1 436 ? -17.579 7.461   -2.136  1.00 89.36 436 A 1 
ATOM 3310 O OD1 . ASN A 1 436 ? -16.558 7.328   -2.795  1.00 80.90 436 A 1 
ATOM 3311 N ND2 . ASN A 1 436 ? -17.705 6.819   -1.000  1.00 79.14 436 A 1 
ATOM 3312 N N   . MET A 1 437 ? -20.293 10.766  -3.925  1.00 97.83 437 A 1 
ATOM 3313 C CA  . MET A 1 437 ? -21.467 11.446  -4.492  1.00 98.22 437 A 1 
ATOM 3314 C C   . MET A 1 437 ? -21.228 11.899  -5.938  1.00 98.42 437 A 1 
ATOM 3315 O O   . MET A 1 437 ? -22.089 11.716  -6.802  1.00 98.21 437 A 1 
ATOM 3316 C CB  . MET A 1 437 ? -21.830 12.645  -3.604  1.00 98.21 437 A 1 
ATOM 3317 C CG  . MET A 1 437 ? -23.063 13.412  -4.113  1.00 97.69 437 A 1 
ATOM 3318 S SD  . MET A 1 437 ? -23.458 14.917  -3.182  1.00 97.15 437 A 1 
ATOM 3319 C CE  . MET A 1 437 ? -24.078 14.178  -1.649  1.00 91.90 437 A 1 
ATOM 3320 N N   . LEU A 1 438 ? -20.067 12.481  -6.230  1.00 98.02 438 A 1 
ATOM 3321 C CA  . LEU A 1 438 ? -19.720 12.863  -7.600  1.00 97.63 438 A 1 
ATOM 3322 C C   . LEU A 1 438 ? -19.615 11.638  -8.512  1.00 97.55 438 A 1 
ATOM 3323 O O   . LEU A 1 438 ? -20.108 11.673  -9.636  1.00 97.24 438 A 1 
ATOM 3324 C CB  . LEU A 1 438 ? -18.413 13.677  -7.604  1.00 97.35 438 A 1 
ATOM 3325 C CG  . LEU A 1 438 ? -17.936 14.054  -9.021  1.00 96.46 438 A 1 
ATOM 3326 C CD1 . LEU A 1 438 ? -18.953 14.912  -9.781  1.00 93.68 438 A 1 
ATOM 3327 C CD2 . LEU A 1 438 ? -16.626 14.830  -8.951  1.00 93.82 438 A 1 
ATOM 3328 N N   . TRP A 1 439 ? -18.992 10.566  -8.035  1.00 97.35 439 A 1 
ATOM 3329 C CA  . TRP A 1 439 ? -18.841 9.338   -8.813  1.00 96.54 439 A 1 
ATOM 3330 C C   . TRP A 1 439 ? -20.202 8.724   -9.163  1.00 96.83 439 A 1 
ATOM 3331 O O   . TRP A 1 439 ? -20.442 8.442   -10.334 1.00 96.80 439 A 1 
ATOM 3332 C CB  . TRP A 1 439 ? -17.947 8.352   -8.059  1.00 95.81 439 A 1 
ATOM 3333 C CG  . TRP A 1 439 ? -17.751 7.046   -8.761  1.00 93.80 439 A 1 
ATOM 3334 C CD1 . TRP A 1 439 ? -16.800 6.780   -9.684  1.00 90.80 439 A 1 
ATOM 3335 C CD2 . TRP A 1 439 ? -18.539 5.825   -8.640  1.00 92.47 439 A 1 
ATOM 3336 N NE1 . TRP A 1 439 ? -16.938 5.487   -10.140 1.00 89.48 439 A 1 
ATOM 3337 C CE2 . TRP A 1 439 ? -17.999 4.849   -9.531  1.00 91.04 439 A 1 
ATOM 3338 C CE3 . TRP A 1 439 ? -19.663 5.447   -7.870  1.00 89.08 439 A 1 
ATOM 3339 C CZ2 . TRP A 1 439 ? -18.544 3.559   -9.650  1.00 87.73 439 A 1 
ATOM 3340 C CZ3 . TRP A 1 439 ? -20.219 4.156   -7.986  1.00 86.40 439 A 1 
ATOM 3341 C CH2 . TRP A 1 439 ? -19.661 3.214   -8.872  1.00 85.92 439 A 1 
ATOM 3342 N N   . GLU A 1 440 ? -21.106 8.580   -8.188  1.00 96.85 440 A 1 
ATOM 3343 C CA  . GLU A 1 440 ? -22.471 8.074   -8.394  1.00 97.04 440 A 1 
ATOM 3344 C C   . GLU A 1 440 ? -23.241 8.925   -9.410  1.00 97.57 440 A 1 
ATOM 3345 O O   . GLU A 1 440 ? -23.827 8.397   -10.355 1.00 97.60 440 A 1 
ATOM 3346 C CB  . GLU A 1 440 ? -23.223 8.074   -7.056  1.00 97.30 440 A 1 
ATOM 3347 C CG  . GLU A 1 440 ? -22.730 6.979   -6.097  1.00 95.05 440 A 1 
ATOM 3348 C CD  . GLU A 1 440 ? -23.317 7.111   -4.681  1.00 93.41 440 A 1 
ATOM 3349 O OE1 . GLU A 1 440 ? -22.937 6.277   -3.832  1.00 85.55 440 A 1 
ATOM 3350 O OE2 . GLU A 1 440 ? -24.100 8.062   -4.437  1.00 87.22 440 A 1 
ATOM 3351 N N   . TYR A 1 441 ? -23.164 10.246  -9.269  1.00 97.48 441 A 1 
ATOM 3352 C CA  . TYR A 1 441 ? -23.761 11.182  -10.222 1.00 97.51 441 A 1 
ATOM 3353 C C   . TYR A 1 441 ? -23.217 10.996  -11.645 1.00 97.82 441 A 1 
ATOM 3354 O O   . TYR A 1 441 ? -23.981 10.960  -12.611 1.00 97.76 441 A 1 
ATOM 3355 C CB  . TYR A 1 441 ? -23.509 12.607  -9.722  1.00 97.68 441 A 1 
ATOM 3356 C CG  . TYR A 1 441 ? -23.962 13.691  -10.679 1.00 97.68 441 A 1 
ATOM 3357 C CD1 . TYR A 1 441 ? -23.013 14.386  -11.460 1.00 95.95 441 A 1 
ATOM 3358 C CD2 . TYR A 1 441 ? -25.328 14.005  -10.783 1.00 96.60 441 A 1 
ATOM 3359 C CE1 . TYR A 1 441 ? -23.431 15.421  -12.316 1.00 96.22 441 A 1 
ATOM 3360 C CE2 . TYR A 1 441 ? -25.751 15.041  -11.639 1.00 96.32 441 A 1 
ATOM 3361 C CZ  . TYR A 1 441 ? -24.805 15.763  -12.401 1.00 96.57 441 A 1 
ATOM 3362 O OH  . TYR A 1 441 ? -25.208 16.787  -13.198 1.00 95.05 441 A 1 
ATOM 3363 N N   . GLU A 1 442 ? -21.909 10.836  -11.805 1.00 96.54 442 A 1 
ATOM 3364 C CA  . GLU A 1 442 ? -21.294 10.612  -13.113 1.00 95.30 442 A 1 
ATOM 3365 C C   . GLU A 1 442 ? -21.634 9.234   -13.702 1.00 95.79 442 A 1 
ATOM 3366 O O   . GLU A 1 442 ? -21.740 9.122   -14.926 1.00 95.57 442 A 1 
ATOM 3367 C CB  . GLU A 1 442 ? -19.775 10.796  -13.035 1.00 94.66 442 A 1 
ATOM 3368 C CG  . GLU A 1 442 ? -19.372 12.273  -12.861 1.00 92.20 442 A 1 
ATOM 3369 C CD  . GLU A 1 442 ? -17.870 12.515  -13.027 1.00 91.19 442 A 1 
ATOM 3370 O OE1 . GLU A 1 442 ? -17.536 13.641  -13.497 1.00 82.15 442 A 1 
ATOM 3371 O OE2 . GLU A 1 442 ? -17.061 11.597  -12.780 1.00 83.06 442 A 1 
ATOM 3372 N N   . GLN A 1 443 ? -21.816 8.185   -12.883 1.00 96.62 443 A 1 
ATOM 3373 C CA  . GLN A 1 443 ? -22.305 6.885   -13.372 1.00 96.05 443 A 1 
ATOM 3374 C C   . GLN A 1 443 ? -23.748 7.003   -13.868 1.00 96.78 443 A 1 
ATOM 3375 O O   . GLN A 1 443 ? -24.013 6.633   -15.011 1.00 96.61 443 A 1 
ATOM 3376 C CB  . GLN A 1 443 ? -22.200 5.767   -12.323 1.00 95.45 443 A 1 
ATOM 3377 C CG  . GLN A 1 443 ? -20.785 5.373   -11.891 1.00 91.24 443 A 1 
ATOM 3378 C CD  . GLN A 1 443 ? -19.761 5.284   -13.018 1.00 89.17 443 A 1 
ATOM 3379 O OE1 . GLN A 1 443 ? -19.917 4.678   -14.067 1.00 81.09 443 A 1 
ATOM 3380 N NE2 . GLN A 1 443 ? -18.627 5.930   -12.841 1.00 78.60 443 A 1 
ATOM 3381 N N   . ALA A 1 444 ? -24.633 7.614   -13.086 1.00 96.29 444 A 1 
ATOM 3382 C CA  . ALA A 1 444 ? -26.021 7.832   -13.492 1.00 96.21 444 A 1 
ATOM 3383 C C   . ALA A 1 444 ? -26.127 8.630   -14.806 1.00 96.59 444 A 1 
ATOM 3384 O O   . ALA A 1 444 ? -26.925 8.301   -15.683 1.00 96.11 444 A 1 
ATOM 3385 C CB  . ALA A 1 444 ? -26.744 8.540   -12.337 1.00 96.56 444 A 1 
ATOM 3386 N N   . GLN A 1 445 ? -25.276 9.639   -15.000 1.00 97.37 445 A 1 
ATOM 3387 C CA  . GLN A 1 445 ? -25.211 10.381  -16.265 1.00 96.46 445 A 1 
ATOM 3388 C C   . GLN A 1 445 ? -24.750 9.516   -17.447 1.00 96.66 445 A 1 
ATOM 3389 O O   . GLN A 1 445 ? -25.294 9.640   -18.543 1.00 96.27 445 A 1 
ATOM 3390 C CB  . GLN A 1 445 ? -24.269 11.585  -16.136 1.00 95.95 445 A 1 
ATOM 3391 C CG  . GLN A 1 445 ? -24.889 12.735  -15.337 1.00 90.68 445 A 1 
ATOM 3392 C CD  . GLN A 1 445 ? -24.076 14.018  -15.466 1.00 84.71 445 A 1 
ATOM 3393 O OE1 . GLN A 1 445 ? -22.875 14.047  -15.689 1.00 75.26 445 A 1 
ATOM 3394 N NE2 . GLN A 1 445 ? -24.725 15.157  -15.368 1.00 72.17 445 A 1 
ATOM 3395 N N   . LYS A 1 446 ? -23.756 8.642   -17.245 1.00 95.70 446 A 1 
ATOM 3396 C CA  . LYS A 1 446 ? -23.274 7.730   -18.299 1.00 94.53 446 A 1 
ATOM 3397 C C   . LYS A 1 446 ? -24.342 6.708   -18.682 1.00 95.61 446 A 1 
ATOM 3398 O O   . LYS A 1 446 ? -24.538 6.467   -19.870 1.00 95.62 446 A 1 
ATOM 3399 C CB  . LYS A 1 446 ? -22.009 7.000   -17.837 1.00 93.70 446 A 1 
ATOM 3400 C CG  . LYS A 1 446 ? -20.762 7.892   -17.833 1.00 87.00 446 A 1 
ATOM 3401 C CD  . LYS A 1 446 ? -19.640 7.123   -17.134 1.00 83.52 446 A 1 
ATOM 3402 C CE  . LYS A 1 446 ? -18.420 8.013   -16.895 1.00 77.64 446 A 1 
ATOM 3403 N NZ  . LYS A 1 446 ? -17.485 7.327   -15.968 1.00 69.22 446 A 1 
ATOM 3404 N N   . GLU A 1 447 ? -25.034 6.132   -17.699 1.00 94.21 447 A 1 
ATOM 3405 C CA  . GLU A 1 447 ? -26.132 5.192   -17.930 1.00 93.51 447 A 1 
ATOM 3406 C C   . GLU A 1 447 ? -27.288 5.855   -18.687 1.00 93.91 447 A 1 
ATOM 3407 O O   . GLU A 1 447 ? -27.747 5.322   -19.698 1.00 94.24 447 A 1 
ATOM 3408 C CB  . GLU A 1 447 ? -26.621 4.630   -16.594 1.00 94.14 447 A 1 
ATOM 3409 C CG  . GLU A 1 447 ? -25.592 3.663   -15.986 1.00 87.29 447 A 1 
ATOM 3410 C CD  . GLU A 1 447 ? -25.999 3.148   -14.600 1.00 81.76 447 A 1 
ATOM 3411 O OE1 . GLU A 1 447 ? -25.235 2.305   -14.081 1.00 74.66 447 A 1 
ATOM 3412 O OE2 . GLU A 1 447 ? -27.041 3.604   -14.081 1.00 78.19 447 A 1 
ATOM 3413 N N   . ALA A 1 448 ? -27.688 7.058   -18.273 1.00 95.21 448 A 1 
ATOM 3414 C CA  . ALA A 1 448 ? -28.714 7.830   -18.969 1.00 94.51 448 A 1 
ATOM 3415 C C   . ALA A 1 448 ? -28.311 8.163   -20.419 1.00 94.53 448 A 1 
ATOM 3416 O O   . ALA A 1 448 ? -29.124 8.027   -21.335 1.00 94.14 448 A 1 
ATOM 3417 C CB  . ALA A 1 448 ? -28.999 9.096   -18.153 1.00 94.78 448 A 1 
ATOM 3418 N N   . ALA A 1 449 ? -27.051 8.544   -20.646 1.00 95.34 449 A 1 
ATOM 3419 C CA  . ALA A 1 449 ? -26.534 8.815   -21.987 1.00 94.35 449 A 1 
ATOM 3420 C C   . ALA A 1 449 ? -26.503 7.549   -22.862 1.00 94.08 449 A 1 
ATOM 3421 O O   . ALA A 1 449 ? -26.878 7.599   -24.033 1.00 93.12 449 A 1 
ATOM 3422 C CB  . ALA A 1 449 ? -25.144 9.449   -21.857 1.00 94.26 449 A 1 
ATOM 3423 N N   . LYS A 1 450 ? -26.108 6.404   -22.281 1.00 94.22 450 A 1 
ATOM 3424 C CA  . LYS A 1 450 ? -26.115 5.108   -22.968 1.00 92.56 450 A 1 
ATOM 3425 C C   . LYS A 1 450 ? -27.540 4.711   -23.372 1.00 93.04 450 A 1 
ATOM 3426 O O   . LYS A 1 450 ? -27.780 4.495   -24.558 1.00 93.92 450 A 1 
ATOM 3427 C CB  . LYS A 1 450 ? -25.428 4.057   -22.079 1.00 92.87 450 A 1 
ATOM 3428 C CG  . LYS A 1 450 ? -25.256 2.740   -22.835 1.00 81.54 450 A 1 
ATOM 3429 C CD  . LYS A 1 450 ? -24.628 1.660   -21.949 1.00 77.26 450 A 1 
ATOM 3430 C CE  . LYS A 1 450 ? -24.629 0.359   -22.750 1.00 71.88 450 A 1 
ATOM 3431 N NZ  . LYS A 1 450 ? -24.289 -0.817  -21.922 1.00 63.57 450 A 1 
ATOM 3432 N N   . ALA A 1 451 ? -28.484 4.746   -22.437 1.00 94.31 451 A 1 
ATOM 3433 C CA  . ALA A 1 451 ? -29.890 4.439   -22.706 1.00 93.26 451 A 1 
ATOM 3434 C C   . ALA A 1 451 ? -30.516 5.382   -23.756 1.00 93.14 451 A 1 
ATOM 3435 O O   . ALA A 1 451 ? -31.322 4.959   -24.589 1.00 92.01 451 A 1 
ATOM 3436 C CB  . ALA A 1 451 ? -30.647 4.516   -21.374 1.00 93.42 451 A 1 
ATOM 3437 N N   . ALA A 1 452 ? -30.141 6.660   -23.755 1.00 94.11 452 A 1 
ATOM 3438 C CA  . ALA A 1 452 ? -30.575 7.610   -24.778 1.00 92.72 452 A 1 
ATOM 3439 C C   . ALA A 1 452 ? -29.996 7.276   -26.164 1.00 92.01 452 A 1 
ATOM 3440 O O   . ALA A 1 452 ? -30.707 7.380   -27.165 1.00 90.99 452 A 1 
ATOM 3441 C CB  . ALA A 1 452 ? -30.196 9.024   -24.326 1.00 92.84 452 A 1 
ATOM 3442 N N   . SER A 1 453 ? -28.732 6.847   -26.229 1.00 93.72 453 A 1 
ATOM 3443 C CA  . SER A 1 453 ? -28.081 6.442   -27.479 1.00 91.56 453 A 1 
ATOM 3444 C C   . SER A 1 453 ? -28.662 5.149   -28.062 1.00 90.60 453 A 1 
ATOM 3445 O O   . SER A 1 453 ? -28.894 5.079   -29.270 1.00 90.02 453 A 1 
ATOM 3446 C CB  . SER A 1 453 ? -26.563 6.348   -27.291 1.00 91.70 453 A 1 
ATOM 3447 O OG  . SER A 1 453 ? -26.148 5.213   -26.563 1.00 79.67 453 A 1 
ATOM 3448 N N   . GLU A 1 454 ? -28.988 4.166   -27.215 1.00 92.47 454 A 1 
ATOM 3449 C CA  . GLU A 1 454 ? -29.635 2.910   -27.614 1.00 90.61 454 A 1 
ATOM 3450 C C   . GLU A 1 454 ? -31.028 3.179   -28.204 1.00 90.46 454 A 1 
ATOM 3451 O O   . GLU A 1 454 ? -31.291 2.806   -29.351 1.00 89.21 454 A 1 
ATOM 3452 C CB  . GLU A 1 454 ? -29.678 1.956   -26.407 1.00 91.14 454 A 1 
ATOM 3453 C CG  . GLU A 1 454 ? -28.278 1.398   -26.080 1.00 85.36 454 A 1 
ATOM 3454 C CD  . GLU A 1 454 ? -28.171 0.656   -24.734 1.00 81.68 454 A 1 
ATOM 3455 O OE1 . GLU A 1 454 ? -27.081 0.087   -24.471 1.00 76.24 454 A 1 
ATOM 3456 O OE2 . GLU A 1 454 ? -29.119 0.735   -23.921 1.00 80.13 454 A 1 
ATOM 3457 N N   . LYS A 1 455 ? -31.846 3.977   -27.520 1.00 93.87 455 A 1 
ATOM 3458 C CA  . LYS A 1 455 ? -33.161 4.407   -28.038 1.00 92.07 455 A 1 
ATOM 3459 C C   . LYS A 1 455 ? -33.076 5.209   -29.341 1.00 92.09 455 A 1 
ATOM 3460 O O   . LYS A 1 455 ? -34.009 5.190   -30.147 1.00 91.52 455 A 1 
ATOM 3461 C CB  . LYS A 1 455 ? -33.880 5.252   -26.978 1.00 92.03 455 A 1 
ATOM 3462 C CG  . LYS A 1 455 ? -34.386 4.399   -25.809 1.00 85.47 455 A 1 
ATOM 3463 C CD  . LYS A 1 455 ? -35.075 5.278   -24.761 1.00 78.82 455 A 1 
ATOM 3464 C CE  . LYS A 1 455 ? -35.558 4.382   -23.620 1.00 76.57 455 A 1 
ATOM 3465 N NZ  . LYS A 1 455 ? -36.251 5.150   -22.555 1.00 66.08 455 A 1 
ATOM 3466 N N   . ALA A 1 456 ? -32.014 5.972   -29.535 1.00 92.89 456 A 1 
ATOM 3467 C CA  . ALA A 1 456 ? -31.800 6.723   -30.769 1.00 91.49 456 A 1 
ATOM 3468 C C   . ALA A 1 456 ? -31.398 5.811   -31.942 1.00 91.18 456 A 1 
ATOM 3469 O O   . ALA A 1 456 ? -31.799 6.086   -33.073 1.00 89.74 456 A 1 
ATOM 3470 C CB  . ALA A 1 456 ? -30.764 7.819   -30.515 1.00 91.34 456 A 1 
ATOM 3471 N N   . ASN A 1 457 ? -30.653 4.734   -31.672 1.00 91.50 457 A 1 
ATOM 3472 C CA  . ASN A 1 457 ? -30.284 3.733   -32.675 1.00 89.98 457 A 1 
ATOM 3473 C C   . ASN A 1 457 ? -31.483 2.854   -33.058 1.00 89.57 457 A 1 
ATOM 3474 O O   . ASN A 1 457 ? -31.755 2.725   -34.252 1.00 89.61 457 A 1 
ATOM 3475 C CB  . ASN A 1 457 ? -29.085 2.921   -32.168 1.00 89.60 457 A 1 
ATOM 3476 C CG  . ASN A 1 457 ? -27.773 3.685   -32.208 1.00 81.92 457 A 1 
ATOM 3477 O OD1 . ASN A 1 457 ? -27.617 4.736   -32.826 1.00 73.01 457 A 1 
ATOM 3478 N ND2 . ASN A 1 457 ? -26.758 3.159   -31.564 1.00 72.98 457 A 1 
ATOM 3479 N N   . GLU A 1 458 ? -32.272 2.385   -32.090 1.00 91.12 458 A 1 
ATOM 3480 C CA  . GLU A 1 458 ? -33.518 1.644   -32.356 1.00 89.44 458 A 1 
ATOM 3481 C C   . GLU A 1 458 ? -34.481 2.440   -33.254 1.00 88.85 458 A 1 
ATOM 3482 O O   . GLU A 1 458 ? -35.063 1.910   -34.202 1.00 86.59 458 A 1 
ATOM 3483 C CB  . GLU A 1 458 ? -34.224 1.338   -31.028 1.00 89.17 458 A 1 
ATOM 3484 C CG  . GLU A 1 458 ? -33.513 0.275   -30.174 1.00 79.75 458 A 1 
ATOM 3485 C CD  . GLU A 1 458 ? -34.158 0.098   -28.786 1.00 74.74 458 A 1 
ATOM 3486 O OE1 . GLU A 1 458 ? -33.742 -0.832  -28.067 1.00 71.01 458 A 1 
ATOM 3487 O OE2 . GLU A 1 458 ? -35.034 0.923   -28.418 1.00 75.53 458 A 1 
ATOM 3488 N N   . LYS A 1 459 ? -34.604 3.752   -33.016 1.00 91.50 459 A 1 
ATOM 3489 C CA  . LYS A 1 459 ? -35.421 4.641   -33.862 1.00 89.52 459 A 1 
ATOM 3490 C C   . LYS A 1 459 ? -34.860 4.864   -35.269 1.00 89.39 459 A 1 
ATOM 3491 O O   . LYS A 1 459 ? -35.615 5.309   -36.132 1.00 88.64 459 A 1 
ATOM 3492 C CB  . LYS A 1 459 ? -35.609 5.997   -33.177 1.00 89.63 459 A 1 
ATOM 3493 C CG  . LYS A 1 459 ? -36.642 5.940   -32.052 1.00 82.84 459 A 1 
ATOM 3494 C CD  . LYS A 1 459 ? -36.812 7.333   -31.445 1.00 75.55 459 A 1 
ATOM 3495 C CE  . LYS A 1 459 ? -37.859 7.281   -30.338 1.00 73.50 459 A 1 
ATOM 3496 N NZ  . LYS A 1 459 ? -38.146 8.629   -29.794 1.00 63.50 459 A 1 
ATOM 3497 N N   . LYS A 1 460 ? -33.559 4.663   -35.485 1.00 89.83 460 A 1 
ATOM 3498 C CA  . LYS A 1 460 ? -32.929 4.753   -36.810 1.00 87.93 460 A 1 
ATOM 3499 C C   . LYS A 1 460 ? -33.058 3.447   -37.585 1.00 88.30 460 A 1 
ATOM 3500 O O   . LYS A 1 460 ? -33.177 3.511   -38.797 1.00 87.54 460 A 1 
ATOM 3501 C CB  . LYS A 1 460 ? -31.449 5.132   -36.689 1.00 87.90 460 A 1 
ATOM 3502 C CG  . LYS A 1 460 ? -31.227 6.629   -36.467 1.00 79.38 460 A 1 
ATOM 3503 C CD  . LYS A 1 460 ? -29.717 6.874   -36.357 1.00 73.05 460 A 1 
ATOM 3504 C CE  . LYS A 1 460 ? -29.402 8.363   -36.212 1.00 69.26 460 A 1 
ATOM 3505 N NZ  . LYS A 1 460 ? -27.937 8.562   -36.091 1.00 60.30 460 A 1 
ATOM 3506 N N   . GLU A 1 461 ? -33.046 2.304   -36.901 1.00 88.69 461 A 1 
ATOM 3507 C CA  . GLU A 1 461 ? -33.238 0.984   -37.511 1.00 88.22 461 A 1 
ATOM 3508 C C   . GLU A 1 461 ? -34.714 0.698   -37.833 1.00 88.25 461 A 1 
ATOM 3509 O O   . GLU A 1 461 ? -35.006 -0.071  -38.742 1.00 85.27 461 A 1 
ATOM 3510 C CB  . GLU A 1 461 ? -32.657 -0.087  -36.577 1.00 86.69 461 A 1 
ATOM 3511 C CG  . GLU A 1 461 ? -31.123 -0.008  -36.513 1.00 77.89 461 A 1 
ATOM 3512 C CD  . GLU A 1 461 ? -30.487 -1.026  -35.553 1.00 70.59 461 A 1 
ATOM 3513 O OE1 . GLU A 1 461 ? -29.232 -1.100  -35.567 1.00 66.59 461 A 1 
ATOM 3514 O OE2 . GLU A 1 461 ? -31.230 -1.692  -34.801 1.00 69.47 461 A 1 
ATOM 3515 N N   . ALA A 1 462 ? -35.640 1.357   -37.121 1.00 88.95 462 A 1 
ATOM 3516 C CA  . ALA A 1 462 ? -37.079 1.259   -37.365 1.00 89.83 462 A 1 
ATOM 3517 C C   . ALA A 1 462 ? -37.607 2.208   -38.470 1.00 89.89 462 A 1 
ATOM 3518 O O   . ALA A 1 462 ? -38.818 2.251   -38.698 1.00 86.04 462 A 1 
ATOM 3519 C CB  . ALA A 1 462 ? -37.789 1.481   -36.023 1.00 88.50 462 A 1 
ATOM 3520 N N   . LYS A 1 463 ? -36.737 2.997   -39.099 1.00 91.67 463 A 1 
ATOM 3521 C CA  . LYS A 1 463 ? -37.036 3.861   -40.255 1.00 91.99 463 A 1 
ATOM 3522 C C   . LYS A 1 463 ? -36.316 3.365   -41.498 1.00 89.43 463 A 1 
ATOM 3523 O O   . LYS A 1 463 ? -36.923 3.494   -42.576 1.00 85.93 463 A 1 
ATOM 3524 C CB  . LYS A 1 463 ? -36.579 5.298   -39.994 1.00 90.41 463 A 1 
ATOM 3525 C CG  . LYS A 1 463 ? -37.613 6.130   -39.260 1.00 83.40 463 A 1 
ATOM 3526 C CD  . LYS A 1 463 ? -37.135 7.584   -39.235 1.00 76.75 463 A 1 
ATOM 3527 C CE  . LYS A 1 463 ? -38.215 8.479   -38.650 1.00 75.75 463 A 1 
ATOM 3528 N NZ  . LYS A 1 463 ? -37.864 9.907   -38.810 1.00 66.59 463 A 1 
ATOM 3529 O OXT . LYS A 1 463 ? -35.138 2.978   -41.303 1.00 77.16 463 A 1 
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