# 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_if13588
#
_entry.id if13588
#
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 TRP 2   
1 n LEU 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n PRO 7   
1 n ASN 8   
1 n LYS 9   
1 n ARG 10  
1 n PRO 11  
1 n LEU 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n GLY 16  
1 n ARG 17  
1 n PHE 18  
1 n THR 19  
1 n LEU 20  
1 n PRO 21  
1 n THR 22  
1 n VAL 23  
1 n PHE 24  
1 n ARG 25  
1 n PRO 26  
1 n GLU 27  
1 n PRO 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n THR 32  
1 n PRO 33  
1 n ALA 34  
1 n SER 35  
1 n ALA 36  
1 n ARG 37  
1 n GLN 38  
1 n ARG 39  
1 n PRO 40  
1 n ASP 41  
1 n ASN 42  
1 n LYS 43  
1 n GLY 44  
1 n THR 45  
1 n GLU 46  
1 n THR 47  
1 n PRO 48  
1 n MET 49  
1 n SER 50  
1 n ALA 51  
1 n ILE 52  
1 n VAL 53  
1 n ASP 54  
1 n ILE 55  
1 n ILE 56  
1 n ALA 57  
1 n ARG 58  
1 n GLU 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n SER 63  
1 n ARG 64  
1 n GLY 65  
1 n ASN 66  
1 n PRO 67  
1 n THR 68  
1 n VAL 69  
1 n GLU 70  
1 n VAL 71  
1 n ASP 72  
1 n VAL 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n GLY 78  
1 n ALA 79  
1 n ARG 80  
1 n GLY 81  
1 n ARG 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n PRO 86  
1 n SER 87  
1 n GLY 88  
1 n ALA 89  
1 n SER 90  
1 n THR 91  
1 n GLY 92  
1 n ALA 93  
1 n HIS 94  
1 n GLU 95  
1 n ALA 96  
1 n VAL 97  
1 n GLU 98  
1 n LEU 99  
1 n ARG 100 
1 n ASP 101 
1 n GLY 102 
1 n ASP 103 
1 n PRO 104 
1 n LYS 105 
1 n ARG 106 
1 n PHE 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n GLY 111 
1 n VAL 112 
1 n LEU 113 
1 n LYS 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n ASN 118 
1 n ILE 119 
1 n GLU 120 
1 n ASN 121 
1 n GLU 122 
1 n ILE 123 
1 n LEU 124 
1 n PRO 125 
1 n THR 126 
1 n LEU 127 
1 n GLN 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n SER 132 
1 n ALA 133 
1 n ASP 134 
1 n GLN 135 
1 n ILE 136 
1 n ASP 137 
1 n ILE 138 
1 n ASP 139 
1 n ASN 140 
1 n ALA 141 
1 n MET 142 
1 n ILE 143 
1 n ASP 144 
1 n LEU 145 
1 n ASP 146 
1 n GLY 147 
1 n THR 148 
1 n PRO 149 
1 n ASN 150 
1 n LYS 151 
1 n SER 152 
1 n ARG 153 
1 n MET 154 
1 n GLY 155 
1 n ALA 156 
1 n ASN 157 
1 n ALA 158 
1 n ILE 159 
1 n LEU 160 
1 n GLY 161 
1 n VAL 162 
1 n SER 163 
1 n LEU 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n LYS 168 
1 n ALA 169 
1 n THR 170 
1 n ALA 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n HIS 175 
1 n VAL 176 
1 n PRO 177 
1 n LEU 178 
1 n TYR 179 
1 n ARG 180 
1 n TYR 181 
1 n ILE 182 
1 n GLY 183 
1 n GLY 184 
1 n VAL 185 
1 n PHE 186 
1 n ALA 187 
1 n HIS 188 
1 n VAL 189 
1 n LEU 190 
1 n PRO 191 
1 n VAL 192 
1 n PRO 193 
1 n MET 194 
1 n MET 195 
1 n ASN 196 
1 n ILE 197 
1 n VAL 198 
1 n ASN 199 
1 n GLY 200 
1 n GLY 201 
1 n GLU 202 
1 n HIS 203 
1 n ALA 204 
1 n ASP 205 
1 n ASN 206 
1 n PRO 207 
1 n ILE 208 
1 n ASP 209 
1 n ILE 210 
1 n GLN 211 
1 n GLU 212 
1 n PHE 213 
1 n MET 214 
1 n VAL 215 
1 n GLN 216 
1 n PRO 217 
1 n VAL 218 
1 n GLY 219 
1 n ALA 220 
1 n PRO 221 
1 n THR 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n ALA 226 
1 n ILE 227 
1 n ARG 228 
1 n TRP 229 
1 n GLY 230 
1 n SER 231 
1 n GLU 232 
1 n ILE 233 
1 n PHE 234 
1 n ALA 235 
1 n GLN 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n ALA 243 
1 n ALA 244 
1 n GLY 245 
1 n TYR 246 
1 n ASN 247 
1 n THR 248 
1 n ASN 249 
1 n VAL 250 
1 n GLY 251 
1 n ASP 252 
1 n GLU 253 
1 n GLY 254 
1 n GLY 255 
1 n PHE 256 
1 n ALA 257 
1 n PRO 258 
1 n ALA 259 
1 n LEU 260 
1 n LYS 261 
1 n SER 262 
1 n ALA 263 
1 n ASP 264 
1 n GLU 265 
1 n ALA 266 
1 n LEU 267 
1 n GLY 268 
1 n PHE 269 
1 n ILE 270 
1 n THR 271 
1 n ARG 272 
1 n ALA 273 
1 n VAL 274 
1 n GLU 275 
1 n ALA 276 
1 n ALA 277 
1 n GLY 278 
1 n TYR 279 
1 n ARG 280 
1 n PRO 281 
1 n GLY 282 
1 n GLU 283 
1 n ASP 284 
1 n VAL 285 
1 n THR 286 
1 n PHE 287 
1 n ALA 288 
1 n LEU 289 
1 n ASP 290 
1 n CYS 291 
1 n ALA 292 
1 n SER 293 
1 n THR 294 
1 n GLU 295 
1 n PHE 296 
1 n PHE 297 
1 n LYS 298 
1 n ASN 299 
1 n GLY 300 
1 n LYS 301 
1 n TYR 302 
1 n ASN 303 
1 n LEU 304 
1 n LYS 305 
1 n GLY 306 
1 n GLU 307 
1 n GLY 308 
1 n LYS 309 
1 n GLU 310 
1 n PHE 311 
1 n ASP 312 
1 n SER 313 
1 n ALA 314 
1 n GLY 315 
1 n MET 316 
1 n VAL 317 
1 n SER 318 
1 n TYR 319 
1 n LEU 320 
1 n SER 321 
1 n ASP 322 
1 n LEU 323 
1 n VAL 324 
1 n SER 325 
1 n ARG 326 
1 n TYR 327 
1 n PRO 328 
1 n ILE 329 
1 n VAL 330 
1 n SER 331 
1 n ILE 332 
1 n GLU 333 
1 n ASP 334 
1 n GLY 335 
1 n MET 336 
1 n ALA 337 
1 n GLU 338 
1 n ASP 339 
1 n ASP 340 
1 n TRP 341 
1 n GLU 342 
1 n GLY 343 
1 n TRP 344 
1 n ALA 345 
1 n LEU 346 
1 n LEU 347 
1 n THR 348 
1 n GLN 349 
1 n GLU 350 
1 n LEU 351 
1 n GLY 352 
1 n LYS 353 
1 n LYS 354 
1 n VAL 355 
1 n GLN 356 
1 n LEU 357 
1 n VAL 358 
1 n GLY 359 
1 n ASP 360 
1 n ASP 361 
1 n LEU 362 
1 n PHE 363 
1 n VAL 364 
1 n THR 365 
1 n ASN 366 
1 n PRO 367 
1 n GLU 368 
1 n ARG 369 
1 n LEU 370 
1 n ARG 371 
1 n ARG 372 
1 n GLY 373 
1 n ILE 374 
1 n GLN 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n ALA 379 
1 n ASN 380 
1 n SER 381 
1 n LEU 382 
1 n LEU 383 
1 n VAL 384 
1 n LYS 385 
1 n VAL 386 
1 n ASN 387 
1 n GLN 388 
1 n ILE 389 
1 n GLY 390 
1 n THR 391 
1 n LEU 392 
1 n THR 393 
1 n GLU 394 
1 n THR 395 
1 n LEU 396 
1 n GLU 397 
1 n ALA 398 
1 n VAL 399 
1 n GLN 400 
1 n MET 401 
1 n ALA 402 
1 n GLN 403 
1 n ARG 404 
1 n ALA 405 
1 n GLY 406 
1 n TYR 407 
1 n THR 408 
1 n ALA 409 
1 n VAL 410 
1 n MET 411 
1 n SER 412 
1 n HIS 413 
1 n ARG 414 
1 n SER 415 
1 n GLY 416 
1 n GLU 417 
1 n THR 418 
1 n GLU 419 
1 n ASP 420 
1 n SER 421 
1 n THR 422 
1 n ILE 423 
1 n ALA 424 
1 n ASP 425 
1 n LEU 426 
1 n ALA 427 
1 n VAL 428 
1 n ALA 429 
1 n THR 430 
1 n ASN 431 
1 n CYS 432 
1 n GLY 433 
1 n GLN 434 
1 n ILE 435 
1 n LYS 436 
1 n THR 437 
1 n GLY 438 
1 n SER 439 
1 n LEU 440 
1 n SER 441 
1 n ARG 442 
1 n SER 443 
1 n ASP 444 
1 n ARG 445 
1 n THR 446 
1 n ALA 447 
1 n LYS 448 
1 n TYR 449 
1 n ASN 450 
1 n GLN 451 
1 n LEU 452 
1 n ILE 453 
1 n ARG 454 
1 n ILE 455 
1 n GLU 456 
1 n GLN 457 
1 n GLU 458 
1 n LEU 459 
1 n ALA 460 
1 n THR 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n TYR 465 
1 n ALA 466 
1 n GLY 467 
1 n ARG 468 
1 n THR 469 
1 n ILE 470 
1 n LEU 471 
1 n LYS 472 
1 n ASN 473 
1 n ALA 474 
#
_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 19:31:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.85
_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 TRP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ALA . 474 A 474 
#
_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   ? -35.768 55.182  52.910  1.00 17.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.051 54.471  52.770  1.00 29.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.664 52.994  52.707  1.00 30.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.134 52.594  51.691  1.00 30.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.772 54.977  51.501  1.00 30.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.268 55.223  51.687  1.00 28.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.953 56.176  50.293  1.00 26.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.662 56.390  50.828  1.00 23.38 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -36.504 52.396  53.928  1.00 24.69 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -37.356 51.323  54.468  1.00 26.57 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -37.564 50.173  53.448  1.00 24.72 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -38.061 50.441  52.372  1.00 23.13 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -38.681 51.901  54.987  1.00 26.42 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -38.590 52.868  56.138  1.00 25.77 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -38.537 54.215  56.025  1.00 22.85 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -38.581 52.588  57.570  1.00 28.84 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -38.468 54.782  57.282  1.00 25.05 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -38.499 53.830  58.276  1.00 28.83 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -38.638 51.431  58.358  1.00 34.90 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -38.463 53.915  59.673  1.00 38.12 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -38.616 51.494  59.769  1.00 32.63 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -38.522 52.731  60.430  1.00 33.17 2   A 1 
ATOM 23   N N   . LEU A 1 3   ? -37.228 48.917  53.666  1.00 17.01 3   A 1 
ATOM 24   C CA  . LEU A 1 3   ? -36.956 48.120  54.874  1.00 33.39 3   A 1 
ATOM 25   C C   . LEU A 1 3   ? -36.146 46.855  54.508  1.00 33.08 3   A 1 
ATOM 26   O O   . LEU A 1 3   ? -36.209 46.346  53.390  1.00 32.18 3   A 1 
ATOM 27   C CB  . LEU A 1 3   ? -38.309 47.690  55.482  1.00 32.25 3   A 1 
ATOM 28   C CG  . LEU A 1 3   ? -38.706 48.443  56.770  1.00 29.34 3   A 1 
ATOM 29   C CD1 . LEU A 1 3   ? -40.231 48.567  56.866  1.00 28.59 3   A 1 
ATOM 30   C CD2 . LEU A 1 3   ? -38.178 47.762  58.017  1.00 35.33 3   A 1 
ATOM 31   N N   . THR A 1 4   ? -35.411 46.399  55.502  1.00 24.63 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? -34.674 45.129  55.661  1.00 39.03 4   A 1 
ATOM 33   C C   . THR A 1 4   ? -35.581 43.894  55.719  1.00 39.61 4   A 1 
ATOM 34   O O   . THR A 1 4   ? -36.638 43.992  56.322  1.00 36.72 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? -34.009 45.207  57.046  1.00 35.09 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? -34.958 45.667  58.002  1.00 30.66 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? -32.845 46.200  57.093  1.00 31.32 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? -35.070 42.722  55.295  1.00 21.74 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? -35.143 41.492  56.119  1.00 38.57 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? -34.262 40.345  55.569  1.00 38.12 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? -34.377 39.903  54.427  1.00 36.47 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? -36.590 41.008  56.368  1.00 37.96 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? -36.999 41.288  57.834  1.00 34.86 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? -38.470 40.978  58.162  1.00 31.88 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? -38.886 41.357  59.286  1.00 31.40 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? -39.150 40.332  57.334  1.00 34.40 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? -33.345 39.864  56.429  1.00 27.56 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -32.844 38.471  56.529  1.00 42.03 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -33.547 37.860  57.767  1.00 41.82 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -34.065 38.655  58.543  1.00 38.80 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -31.310 38.495  56.732  1.00 39.59 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -30.463 38.763  55.474  1.00 37.52 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -28.964 38.601  55.799  1.00 34.10 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? -28.100 38.824  54.549  1.00 31.71 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -26.650 38.648  54.818  1.00 27.55 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? -33.489 36.558  58.110  1.00 27.99 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? -32.698 35.434  57.561  1.00 37.49 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? -33.483 34.090  57.515  1.00 38.34 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? -34.562 33.976  58.080  1.00 36.00 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? -31.590 35.310  58.617  1.00 34.29 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? -32.314 35.602  59.946  1.00 35.41 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? -33.624 36.284  59.539  1.00 42.46 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -32.896 33.019  56.993  1.00 25.33 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -32.799 31.805  57.826  1.00 41.53 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -31.770 30.790  57.300  1.00 41.81 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -31.762 30.404  56.131  1.00 38.89 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -34.166 31.127  58.075  1.00 38.16 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -34.393 30.837  59.556  1.00 32.51 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -33.471 30.788  60.360  1.00 28.93 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -35.618 30.620  59.960  1.00 33.64 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -30.904 30.363  58.225  1.00 26.28 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -29.946 29.267  58.062  1.00 42.59 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -30.650 27.938  58.357  1.00 42.43 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -31.320 27.833  59.383  1.00 39.04 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -28.777 29.450  59.054  1.00 40.40 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -27.804 30.600  58.739  1.00 38.39 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -26.728 30.703  59.836  1.00 34.91 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -25.659 31.754  59.492  1.00 31.53 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -24.621 31.857  60.550  1.00 26.44 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -30.403 26.921  57.545  1.00 27.34 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -30.566 25.507  57.941  1.00 38.78 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -29.320 24.699  57.558  1.00 38.33 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -28.613 25.102  56.634  1.00 37.03 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -31.861 24.900  57.374  1.00 38.74 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -33.094 25.321  58.194  1.00 37.52 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -34.315 24.467  57.825  1.00 35.09 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -35.525 24.915  58.537  1.00 32.57 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -36.697 24.295  58.561  1.00 29.58 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -36.889 23.163  57.942  1.00 27.25 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -37.704 24.815  59.201  1.00 29.28 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? -29.004 23.649  58.319  1.00 27.62 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? -27.649 23.120  58.433  1.00 35.22 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? -27.298 22.071  57.370  1.00 36.41 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? -28.165 21.410  56.801  1.00 35.09 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? -27.585 22.538  59.851  1.00 32.96 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? -29.000 22.014  60.071  1.00 34.08 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? -29.867 23.014  59.311  1.00 41.73 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -25.977 21.940  57.162  1.00 24.67 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -25.339 20.890  56.369  1.00 32.09 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -25.710 19.499  56.900  1.00 31.24 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -25.426 19.172  58.053  1.00 30.92 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -23.806 21.071  56.449  1.00 32.39 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -23.229 22.155  55.511  1.00 30.24 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -22.497 23.247  56.288  1.00 29.15 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -22.251 21.532  54.515  1.00 34.93 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -26.276 18.684  56.024  1.00 29.28 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -26.349 17.242  56.212  1.00 38.63 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -25.146 16.586  55.524  1.00 38.18 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -24.927 16.734  54.321  1.00 37.32 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -27.690 16.719  55.697  1.00 37.40 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -24.365 15.888  56.321  1.00 23.96 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -23.271 14.999  55.931  1.00 34.91 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -23.822 13.863  55.066  1.00 35.06 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -24.598 13.048  55.552  1.00 33.02 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -22.605 14.409  57.195  1.00 32.68 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -23.152 14.948  58.387  1.00 28.68 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -21.112 14.714  57.248  1.00 29.80 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -23.417 13.797  53.794  1.00 24.47 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -23.691 12.633  52.940  1.00 31.13 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -22.430 11.784  52.867  1.00 30.93 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -21.335 12.279  52.600  1.00 29.53 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -24.248 13.021  51.559  1.00 29.33 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -24.582 11.777  50.723  1.00 25.02 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -25.547 13.831  51.710  1.00 28.74 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -22.601 10.517  53.207  1.00 27.78 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -21.541 9.538   53.390  1.00 36.37 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -20.726 9.242   52.134  1.00 36.91 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -21.193 9.363   51.001  1.00 34.28 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -19.497 8.809   52.376  1.00 25.15 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -18.596 8.227   51.378  1.00 30.12 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -19.265 7.012   50.733  1.00 29.09 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -19.446 5.993   51.393  1.00 28.76 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -17.284 7.785   52.057  1.00 30.99 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -16.294 8.924   52.341  1.00 29.04 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -15.065 8.372   53.077  1.00 28.99 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? -13.995 9.382   53.213  1.00 25.77 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? -12.830 9.214   53.819  1.00 24.42 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? -12.517 8.103   54.422  1.00 22.55 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? -11.943 10.169  53.832  1.00 23.31 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -19.571 7.112   49.448  1.00 21.78 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -19.803 5.942   48.613  1.00 27.45 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -18.446 5.356   48.218  1.00 27.17 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -17.693 5.943   47.444  1.00 25.69 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -20.668 6.303   47.400  1.00 25.99 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -22.154 6.095   47.638  1.00 24.31 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -22.744 4.867   47.287  1.00 21.93 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -22.937 7.106   48.219  1.00 23.24 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -24.117 4.651   47.509  1.00 21.17 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -24.311 6.888   48.448  1.00 21.61 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -24.898 5.662   48.089  1.00 24.57 18  A 1 
ATOM 151  N N   . THR A 1 19  ? -18.116 4.214   48.783  1.00 24.36 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? -17.044 3.346   48.293  1.00 30.51 19  A 1 
ATOM 153  C C   . THR A 1 19  ? -17.523 2.662   47.014  1.00 30.37 19  A 1 
ATOM 154  O O   . THR A 1 19  ? -18.505 1.925   47.038  1.00 29.31 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? -16.674 2.290   49.352  1.00 29.25 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? -17.836 1.806   49.986  1.00 25.47 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? -15.779 2.885   50.441  1.00 26.72 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? -16.830 2.922   45.898  1.00 21.69 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? -16.995 2.171   44.655  1.00 26.97 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? -16.577 0.705   44.878  1.00 27.01 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? -15.557 0.471   45.532  1.00 26.20 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? -16.134 2.819   43.553  1.00 26.05 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? -16.733 4.118   42.983  1.00 23.37 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? -15.638 4.976   42.349  1.00 21.65 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? -17.786 3.818   41.914  1.00 25.26 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? -17.315 -0.269  44.342  1.00 25.70 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? -16.907 -1.663  44.433  1.00 31.01 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? -15.680 -1.920  43.555  1.00 30.93 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? -15.606 -1.507  42.399  1.00 29.79 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? -18.132 -2.486  44.025  1.00 29.92 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? -18.894 -1.544  43.094  1.00 30.87 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? -18.565 -0.146  43.614  1.00 36.59 21  A 1 
ATOM 173  N N   . THR A 1 22  ? -14.720 -2.604  44.139  1.00 24.87 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? -13.490 -3.081  43.510  1.00 32.18 22  A 1 
ATOM 175  C C   . THR A 1 22  ? -13.832 -3.964  42.307  1.00 32.16 22  A 1 
ATOM 176  O O   . THR A 1 22  ? -14.427 -5.027  42.457  1.00 30.56 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? -12.664 -3.888  44.533  1.00 30.18 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? -12.821 -3.364  45.834  1.00 26.72 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? -11.168 -3.856  44.232  1.00 27.29 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? -13.461 -3.517  41.109  1.00 20.17 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? -13.571 -4.323  39.889  1.00 28.23 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? -12.560 -5.466  39.979  1.00 28.57 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? -11.348 -5.241  39.972  1.00 27.03 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? -13.360 -3.459  38.628  1.00 25.83 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? -13.443 -4.284  37.340  1.00 21.78 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? -14.427 -2.352  38.543  1.00 24.70 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -13.065 -6.680  40.079  1.00 27.40 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -12.279 -7.901  39.936  1.00 34.03 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -11.635 -7.930  38.538  1.00 34.36 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -12.328 -8.019  37.529  1.00 32.53 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -13.194 -9.127  40.146  1.00 31.64 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -13.025 -9.833  41.477  1.00 29.28 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -12.244 -11.004 41.545  1.00 25.79 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -13.655 -9.348  42.634  1.00 26.11 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -12.099 -11.691 42.763  1.00 23.30 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -13.504 -10.032 43.855  1.00 23.40 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -12.732 -11.208 43.918  1.00 26.43 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -10.303 -7.871  38.480  1.00 20.49 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -9.537  -8.285  37.296  1.00 26.53 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -9.469  -9.815  37.295  1.00 26.66 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -8.915  -10.367 38.248  1.00 26.24 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -8.109  -7.702  37.315  1.00 26.06 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -7.995  -6.334  36.634  1.00 23.10 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -6.530  -5.879  36.643  1.00 22.43 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -6.320  -4.642  35.858  1.00 19.89 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -5.159  -4.044  35.640  1.00 17.37 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -4.044  -4.492  36.146  1.00 16.10 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -5.092  -2.973  34.898  1.00 15.88 25  A 1 
ATOM 209  N N   . PRO A 1 26  ? -9.979  -10.509 36.267  1.00 26.44 26  A 1 
ATOM 210  C CA  . PRO A 1 26  ? -9.672  -11.923 36.113  1.00 33.46 26  A 1 
ATOM 211  C C   . PRO A 1 26  ? -8.218  -12.081 35.649  1.00 34.39 26  A 1 
ATOM 212  O O   . PRO A 1 26  ? -7.760  -11.373 34.752  1.00 32.98 26  A 1 
ATOM 213  C CB  . PRO A 1 26  ? -10.701 -12.459 35.116  1.00 31.01 26  A 1 
ATOM 214  C CG  . PRO A 1 26  ? -11.060 -11.235 34.270  1.00 31.47 26  A 1 
ATOM 215  C CD  . PRO A 1 26  ? -10.812 -10.031 35.178  1.00 36.12 26  A 1 
ATOM 216  N N   . GLU A 1 27  ? -7.492  -12.999 36.276  1.00 26.64 27  A 1 
ATOM 217  C CA  . GLU A 1 27  ? -6.163  -13.418 35.835  1.00 36.85 27  A 1 
ATOM 218  C C   . GLU A 1 27  ? -6.215  -14.024 34.418  1.00 36.06 27  A 1 
ATOM 219  O O   . GLU A 1 27  ? -7.217  -14.644 34.043  1.00 35.77 27  A 1 
ATOM 220  C CB  . GLU A 1 27  ? -5.571  -14.458 36.802  1.00 37.14 27  A 1 
ATOM 221  C CG  . GLU A 1 27  ? -5.159  -13.862 38.161  1.00 33.40 27  A 1 
ATOM 222  C CD  . GLU A 1 27  ? -4.409  -14.877 39.041  1.00 30.21 27  A 1 
ATOM 223  O OE1 . GLU A 1 27  ? -3.717  -14.419 39.972  1.00 27.68 27  A 1 
ATOM 224  O OE2 . GLU A 1 27  ? -4.534  -16.094 38.780  1.00 32.27 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -5.143  -13.881 33.616  1.00 28.41 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -5.090  -14.446 32.279  1.00 34.98 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -5.064  -15.978 32.360  1.00 36.40 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -4.094  -16.586 32.807  1.00 35.40 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -3.839  -13.842 31.627  1.00 32.67 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -2.929  -13.524 32.815  1.00 32.84 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -3.896  -13.210 33.952  1.00 37.62 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -6.146  -16.611 31.901  1.00 31.14 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -6.185  -18.064 31.713  1.00 38.89 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -5.133  -18.458 30.672  1.00 38.22 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -5.178  -17.989 29.538  1.00 37.14 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -7.587  -18.537 31.288  1.00 37.73 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -8.589  -18.535 32.451  1.00 35.43 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -9.956  -19.087 32.013  1.00 33.05 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -10.918 -19.139 33.206  1.00 29.04 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -12.251 -19.660 32.812  1.00 26.08 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -4.228  -19.350 31.047  1.00 28.00 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -3.332  -20.057 30.128  1.00 35.78 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -4.180  -20.690 29.019  1.00 36.10 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -5.089  -21.465 29.315  1.00 34.65 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -2.532  -21.137 30.884  1.00 35.48 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -1.440  -20.556 31.798  1.00 33.23 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -0.669  -21.670 32.525  1.00 30.35 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 0.471   -21.079 33.365  1.00 26.14 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 1.228   -22.130 34.091  1.00 22.76 30  A 1 
ATOM 250  N N   . ARG A 1 31  ? -3.908  -20.330 27.764  1.00 25.88 31  A 1 
ATOM 251  C CA  . ARG A 1 31  ? -4.498  -20.985 26.590  1.00 30.48 31  A 1 
ATOM 252  C C   . ARG A 1 31  ? -4.012  -22.438 26.564  1.00 29.48 31  A 1 
ATOM 253  O O   . ARG A 1 31  ? -2.827  -22.692 26.367  1.00 28.59 31  A 1 
ATOM 254  C CB  . ARG A 1 31  ? -4.118  -20.249 25.290  1.00 30.32 31  A 1 
ATOM 255  C CG  . ARG A 1 31  ? -4.969  -18.996 25.011  1.00 28.84 31  A 1 
ATOM 256  C CD  . ARG A 1 31  ? -4.531  -18.334 23.689  1.00 26.46 31  A 1 
ATOM 257  N NE  . ARG A 1 31  ? -5.456  -17.267 23.243  1.00 24.59 31  A 1 
ATOM 258  C CZ  . ARG A 1 31  ? -5.359  -16.564 22.115  1.00 21.86 31  A 1 
ATOM 259  N NH1 . ARG A 1 31  ? -4.363  -16.714 21.287  1.00 19.93 31  A 1 
ATOM 260  N NH2 . ARG A 1 31  ? -6.274  -15.698 21.792  1.00 20.70 31  A 1 
ATOM 261  N N   . THR A 1 32  ? -4.921  -23.374 26.781  1.00 30.55 32  A 1 
ATOM 262  C CA  . THR A 1 32  ? -4.753  -24.773 26.383  1.00 34.63 32  A 1 
ATOM 263  C C   . THR A 1 32  ? -4.833  -24.862 24.855  1.00 34.60 32  A 1 
ATOM 264  O O   . THR A 1 32  ? -5.644  -24.133 24.273  1.00 32.44 32  A 1 
ATOM 265  C CB  . THR A 1 32  ? -5.825  -25.682 27.020  1.00 31.24 32  A 1 
ATOM 266  O OG1 . THR A 1 32  ? -6.913  -24.941 27.534  1.00 27.23 32  A 1 
ATOM 267  C CG2 . THR A 1 32  ? -5.248  -26.468 28.195  1.00 27.62 32  A 1 
ATOM 268  N N   . PRO A 1 33  ? -4.030  -25.707 24.194  1.00 28.47 33  A 1 
ATOM 269  C CA  . PRO A 1 33  ? -4.151  -25.915 22.756  1.00 31.80 33  A 1 
ATOM 270  C C   . PRO A 1 33  ? -5.557  -26.426 22.432  1.00 32.17 33  A 1 
ATOM 271  O O   . PRO A 1 33  ? -6.084  -27.290 23.137  1.00 31.13 33  A 1 
ATOM 272  C CB  . PRO A 1 33  ? -3.069  -26.932 22.363  1.00 29.61 33  A 1 
ATOM 273  C CG  . PRO A 1 33  ? -2.146  -26.998 23.576  1.00 30.61 33  A 1 
ATOM 274  C CD  . PRO A 1 33  ? -3.030  -26.595 24.749  1.00 35.26 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? -6.163  -25.869 21.392  1.00 27.88 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? -7.469  -26.292 20.909  1.00 31.14 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? -7.397  -27.772 20.509  1.00 31.28 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? -6.717  -28.147 19.560  1.00 29.99 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? -7.888  -25.385 19.747  1.00 28.94 34  A 1 
ATOM 280  N N   . SER A 1 35  ? -8.093  -28.622 21.268  1.00 28.88 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? -8.309  -30.013 20.885  1.00 33.93 35  A 1 
ATOM 282  C C   . SER A 1 35  ? -9.059  -30.042 19.559  1.00 35.13 35  A 1 
ATOM 283  O O   . SER A 1 35  ? -10.133 -29.448 19.449  1.00 33.24 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? -9.108  -30.747 21.969  1.00 31.01 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? -10.360 -30.119 22.178  1.00 26.40 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? -8.511  -30.751 18.580  1.00 26.68 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? -9.170  -31.072 17.326  1.00 30.93 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? -10.610 -31.534 17.600  1.00 31.93 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? -10.840 -32.593 18.183  1.00 30.84 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? -8.336  -32.154 16.625  1.00 28.66 36  A 1 
ATOM 291  N N   . ARG A 1 37  ? -11.582 -30.724 17.206  1.00 24.39 37  A 1 
ATOM 292  C CA  . ARG A 1 37  ? -12.980 -31.150 17.160  1.00 29.60 37  A 1 
ATOM 293  C C   . ARG A 1 37  ? -13.075 -32.205 16.062  1.00 29.66 37  A 1 
ATOM 294  O O   . ARG A 1 37  ? -13.009 -31.873 14.884  1.00 28.91 37  A 1 
ATOM 295  C CB  . ARG A 1 37  ? -13.927 -29.966 16.894  1.00 29.03 37  A 1 
ATOM 296  C CG  . ARG A 1 37  ? -14.172 -29.105 18.141  1.00 26.79 37  A 1 
ATOM 297  C CD  . ARG A 1 37  ? -15.170 -27.986 17.818  1.00 25.91 37  A 1 
ATOM 298  N NE  . ARG A 1 37  ? -15.498 -27.167 19.004  1.00 23.29 37  A 1 
ATOM 299  C CZ  . ARG A 1 37  ? -16.332 -26.136 19.037  1.00 21.58 37  A 1 
ATOM 300  N NH1 . ARG A 1 37  ? -16.970 -25.726 17.975  1.00 20.33 37  A 1 
ATOM 301  N NH2 . ARG A 1 37  ? -16.545 -25.490 20.146  1.00 20.98 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? -13.217 -33.461 16.458  1.00 33.94 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? -13.627 -34.528 15.556  1.00 37.62 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? -14.958 -34.119 14.913  1.00 38.76 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? -15.956 -33.919 15.611  1.00 37.94 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? -13.759 -35.855 16.331  1.00 35.94 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? -12.395 -36.513 16.605  1.00 33.60 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? -12.492 -37.781 17.454  1.00 29.78 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? -13.438 -38.009 18.182  1.00 29.17 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? -11.498 -38.636 17.419  1.00 30.21 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? -14.955 -33.947 13.581  1.00 31.12 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? -16.184 -33.811 12.789  1.00 34.36 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -16.949 -35.137 12.875  1.00 33.69 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -16.307 -36.189 12.843  1.00 33.20 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? -15.867 -33.440 11.326  1.00 34.05 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? -15.332 -32.004 11.163  1.00 31.71 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? -15.110 -31.666 9.679   1.00 29.30 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? -14.587 -30.292 9.490   1.00 26.45 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? -14.431 -29.659 8.329   1.00 24.54 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -14.741 -30.207 7.185   1.00 23.29 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? -13.956 -28.446 8.292   1.00 23.91 39  A 1 
ATOM 322  N N   . PRO A 1 40  ? -18.283 -35.135 13.015  1.00 27.99 40  A 1 
ATOM 323  C CA  . PRO A 1 40  ? -19.062 -36.363 12.962  1.00 30.15 40  A 1 
ATOM 324  C C   . PRO A 1 40  ? -18.968 -36.971 11.558  1.00 31.07 40  A 1 
ATOM 325  O O   . PRO A 1 40  ? -19.017 -36.246 10.567  1.00 30.30 40  A 1 
ATOM 326  C CB  . PRO A 1 40  ? -20.489 -35.966 13.356  1.00 27.35 40  A 1 
ATOM 327  C CG  . PRO A 1 40  ? -20.569 -34.487 12.982  1.00 28.47 40  A 1 
ATOM 328  C CD  . PRO A 1 40  ? -19.144 -33.973 13.143  1.00 31.55 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? -18.832 -38.301 11.500  1.00 32.44 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? -18.826 -39.100 10.275  1.00 37.94 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? -20.094 -38.838 9.454   1.00 38.53 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? -21.172 -39.367 9.750   1.00 36.69 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? -18.743 -40.602 10.622  1.00 35.21 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? -17.343 -41.104 10.984  1.00 31.67 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? -16.376 -40.603 10.374  1.00 28.58 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? -17.275 -42.026 11.826  1.00 28.78 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? -19.968 -38.033 8.400   1.00 32.00 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? -21.033 -37.841 7.431   1.00 37.28 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? -20.723 -38.702 6.199   1.00 38.24 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? -19.828 -38.404 5.407   1.00 36.19 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? -21.237 -36.338 7.146   1.00 35.05 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? -22.702 -35.918 7.145   1.00 31.72 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? -23.604 -36.636 7.542   1.00 27.88 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? -22.981 -34.708 6.727   1.00 28.21 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? -21.448 -39.801 6.064   1.00 34.95 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? -21.419 -40.636 4.863   1.00 40.50 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? -22.002 -39.843 3.691   1.00 42.60 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? -23.198 -39.562 3.705   1.00 40.18 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? -22.230 -41.927 5.094   1.00 37.11 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? -21.528 -42.938 6.011   1.00 33.08 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? -22.403 -44.191 6.188   1.00 29.71 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? -21.660 -45.234 7.031   1.00 25.34 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? -22.493 -46.446 7.250   1.00 23.76 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? -21.179 -39.563 2.684   1.00 43.02 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? -21.617 -39.047 1.382   1.00 49.65 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? -21.666 -37.522 1.255   1.00 53.67 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? -22.657 -36.993 0.777   1.00 50.56 44  A 1 
ATOM 358  N N   . THR A 1 45  ? -20.605 -36.823 1.648   1.00 52.34 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? -20.470 -35.405 1.302   1.00 56.99 45  A 1 
ATOM 360  C C   . THR A 1 45  ? -19.907 -35.280 -0.114  1.00 60.39 45  A 1 
ATOM 361  O O   . THR A 1 45  ? -18.741 -35.603 -0.336  1.00 55.50 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? -19.581 -34.658 2.302   1.00 52.13 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? -18.371 -35.350 2.504   1.00 46.49 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? -20.273 -34.523 3.664   1.00 46.76 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -20.730 -34.827 -1.065  1.00 61.76 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -20.219 -34.232 -2.304  1.00 70.51 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -19.232 -33.121 -1.921  1.00 75.12 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -19.526 -32.304 -1.043  1.00 69.86 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -21.373 -33.670 -3.156  1.00 63.81 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -22.192 -34.783 -3.839  1.00 54.37 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -23.385 -34.277 -4.673  1.00 49.27 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -23.893 -35.085 -5.490  1.00 42.05 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -23.831 -33.135 -4.445  1.00 45.82 46  A 1 
ATOM 374  N N   . THR A 1 47  ? -18.048 -33.138 -2.523  1.00 76.97 47  A 1 
ATOM 375  C CA  . THR A 1 47  ? -17.067 -32.060 -2.342  1.00 81.49 47  A 1 
ATOM 376  C C   . THR A 1 47  ? -17.737 -30.754 -2.778  1.00 84.49 47  A 1 
ATOM 377  O O   . THR A 1 47  ? -18.270 -30.728 -3.889  1.00 80.38 47  A 1 
ATOM 378  C CB  . THR A 1 47  ? -15.808 -32.319 -3.180  1.00 76.44 47  A 1 
ATOM 379  O OG1 . THR A 1 47  ? -15.306 -33.597 -2.873  1.00 71.58 47  A 1 
ATOM 380  C CG2 . THR A 1 47  ? -14.688 -31.328 -2.896  1.00 72.96 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -17.765 -29.709 -1.947  1.00 77.40 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -18.315 -28.420 -2.351  1.00 83.10 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -17.678 -27.972 -3.669  1.00 87.39 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -16.474 -28.130 -3.845  1.00 84.81 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -18.006 -27.443 -1.210  1.00 78.25 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -17.855 -28.353 0.006   1.00 73.17 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -17.267 -29.636 -0.580  1.00 78.05 48  A 1 
ATOM 388  N N   . MET A 1 49  ? -18.472 -27.440 -4.603  1.00 84.68 49  A 1 
ATOM 389  C CA  . MET A 1 49  ? -17.972 -27.050 -5.931  1.00 91.54 49  A 1 
ATOM 390  C C   . MET A 1 49  ? -16.838 -26.025 -5.847  1.00 94.86 49  A 1 
ATOM 391  O O   . MET A 1 49  ? -15.936 -26.036 -6.677  1.00 91.35 49  A 1 
ATOM 392  C CB  . MET A 1 49  ? -19.123 -26.507 -6.783  1.00 85.01 49  A 1 
ATOM 393  C CG  . MET A 1 49  ? -20.062 -27.628 -7.245  1.00 77.33 49  A 1 
ATOM 394  S SD  . MET A 1 49  ? -21.380 -27.132 -8.392  1.00 66.69 49  A 1 
ATOM 395  C CE  . MET A 1 49  ? -20.413 -26.467 -9.773  1.00 53.08 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -16.861 -25.206 -4.811  1.00 91.14 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -15.889 -24.167 -4.474  1.00 93.69 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -14.682 -24.668 -3.663  1.00 96.16 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -13.817 -23.876 -3.301  1.00 94.50 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -16.633 -23.077 -3.707  1.00 88.96 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -17.476 -23.672 -2.736  1.00 79.93 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -14.595 -25.974 -3.379  1.00 96.18 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -13.437 -26.526 -2.691  1.00 96.78 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -12.171 -26.412 -3.553  1.00 97.46 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -12.193 -26.729 -4.744  1.00 96.98 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -13.715 -27.976 -2.292  1.00 95.71 51  A 1 
ATOM 407  N N   . ILE A 1 52  ? -11.059 -26.017 -2.940  1.00 97.35 52  A 1 
ATOM 408  C CA  . ILE A 1 52  ? -9.743  -25.982 -3.582  1.00 97.67 52  A 1 
ATOM 409  C C   . ILE A 1 52  ? -9.313  -27.418 -3.888  1.00 97.45 52  A 1 
ATOM 410  O O   . ILE A 1 52  ? -9.197  -28.245 -2.980  1.00 97.02 52  A 1 
ATOM 411  C CB  . ILE A 1 52  ? -8.720  -25.252 -2.685  1.00 97.92 52  A 1 
ATOM 412  C CG1 . ILE A 1 52  ? -9.149  -23.785 -2.447  1.00 97.62 52  A 1 
ATOM 413  C CG2 . ILE A 1 52  ? -7.314  -25.314 -3.310  1.00 97.67 52  A 1 
ATOM 414  C CD1 . ILE A 1 52  ? -8.375  -23.100 -1.317  1.00 97.12 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -9.074  -27.729 -5.163  1.00 98.12 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -8.616  -29.063 -5.579  1.00 97.80 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -7.141  -29.090 -5.921  1.00 98.08 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -6.485  -30.084 -5.613  1.00 96.87 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -9.446  -29.656 -6.731  1.00 95.74 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -10.880 -29.933 -6.255  1.00 88.33 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -9.493  -28.781 -7.978  1.00 88.09 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? -6.629  -28.015 -6.507  1.00 97.83 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? -5.229  -27.936 -6.915  1.00 98.11 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? -4.676  -26.507 -6.807  1.00 98.41 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? -5.407  -25.522 -6.959  1.00 98.19 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? -5.069  -28.493 -8.341  1.00 97.71 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? -3.640  -28.948 -8.648  1.00 95.51 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? -2.828  -29.019 -7.699  1.00 93.05 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? -3.386  -29.266 -9.834  1.00 92.45 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? -3.385  -26.417 -6.520  1.00 97.93 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? -2.615  -25.173 -6.492  1.00 98.21 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? -1.293  -25.450 -7.200  1.00 98.16 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? -0.483  -26.239 -6.718  1.00 97.72 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? -2.377  -24.647 -5.057  1.00 98.26 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? -3.698  -24.474 -4.275  1.00 97.90 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? -1.592  -23.322 -5.119  1.00 98.08 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? -3.541  -23.947 -2.839  1.00 97.67 55  A 1 
ATOM 438  N N   . ILE A 1 56  ? -1.077  -24.792 -8.319  1.00 98.58 56  A 1 
ATOM 439  C CA  . ILE A 1 56  ? 0.119   -24.949 -9.142  1.00 98.49 56  A 1 
ATOM 440  C C   . ILE A 1 56  ? 0.922   -23.662 -9.063  1.00 98.65 56  A 1 
ATOM 441  O O   . ILE A 1 56  ? 0.414   -22.588 -9.393  1.00 98.47 56  A 1 
ATOM 442  C CB  . ILE A 1 56  ? -0.257  -25.306 -10.595 1.00 97.86 56  A 1 
ATOM 443  C CG1 . ILE A 1 56  ? -1.123  -26.586 -10.662 1.00 95.53 56  A 1 
ATOM 444  C CG2 . ILE A 1 56  ? 1.016   -25.458 -11.452 1.00 96.03 56  A 1 
ATOM 445  C CD1 . ILE A 1 56  ? -1.715  -26.865 -12.047 1.00 88.52 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? 2.193   -23.754 -8.682  1.00 98.14 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? 3.085   -22.607 -8.639  1.00 98.34 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? 4.187   -22.699 -9.698  1.00 98.45 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? 4.583   -23.776 -10.132 1.00 98.09 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? 3.627   -22.453 -7.222  1.00 97.99 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 4.703   -21.548 -10.121 1.00 98.34 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 5.852   -21.489 -11.034 1.00 98.25 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 6.670   -20.220 -10.846 1.00 98.37 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 6.158   -19.183 -10.423 1.00 98.21 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 5.389   -21.666 -12.490 1.00 97.69 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 4.474   -20.532 -12.984 1.00 96.40 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 3.804   -20.910 -14.303 1.00 97.55 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 2.813   -21.982 -14.105 1.00 97.39 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 1.539   -21.848 -13.798 1.00 97.90 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 0.958   -20.696 -13.652 1.00 95.27 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 0.803   -22.901 -13.627 1.00 95.69 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? 7.934   -20.307 -11.207 1.00 97.60 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? 8.828   -19.165 -11.332 1.00 97.57 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? 8.626   -18.512 -12.709 1.00 97.54 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? 8.810   -19.155 -13.740 1.00 97.17 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? 10.273  -19.643 -11.090 1.00 97.31 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? 11.320  -18.525 -11.080 1.00 97.04 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? 12.739  -19.084 -10.803 1.00 97.91 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? 13.330  -18.835 -9.732  1.00 95.51 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? 13.306  -19.798 -11.660 1.00 96.17 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 8.241   -17.239 -12.715 1.00 97.60 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 8.152   -16.377 -13.901 1.00 97.35 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 9.088   -15.174 -13.743 1.00 97.32 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 9.817   -15.087 -12.753 1.00 97.35 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 6.690   -15.965 -14.203 1.00 97.66 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 6.091   -15.069 -13.104 1.00 97.39 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 5.827   -17.209 -14.461 1.00 97.35 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 4.836   -14.317 -13.574 1.00 96.84 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? 9.094   -14.249 -14.698 1.00 97.50 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? 9.907   -13.031 -14.634 1.00 97.21 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? 9.045   -11.790 -14.408 1.00 96.96 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? 7.996   -11.635 -15.034 1.00 95.86 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? 10.759  -12.885 -15.905 1.00 96.81 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? 11.768  -14.024 -16.141 1.00 95.74 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? 12.532  -13.767 -17.439 1.00 94.12 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? 12.790  -14.158 -15.010 1.00 93.73 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? 9.528   -10.890 -13.556 1.00 96.86 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? 8.990   -9.536  -13.419 1.00 96.67 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? 9.478   -8.605  -14.550 1.00 96.71 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 10.316  -8.964  -15.390 1.00 95.77 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? 9.264   -8.997  -11.993 1.00 96.25 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? 10.675  -8.426  -11.721 1.00 96.09 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? 11.520  -8.374  -12.641 1.00 93.40 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? 10.918  -7.937  -10.594 1.00 94.18 62  A 1 
ATOM 495  N N   . SER A 1 63  ? 8.980   -7.374  -14.546 1.00 95.32 63  A 1 
ATOM 496  C CA  . SER A 1 63  ? 9.307   -6.339  -15.538 1.00 94.79 63  A 1 
ATOM 497  C C   . SER A 1 63  ? 10.779  -5.897  -15.573 1.00 94.25 63  A 1 
ATOM 498  O O   . SER A 1 63  ? 11.191  -5.200  -16.506 1.00 93.01 63  A 1 
ATOM 499  C CB  . SER A 1 63  ? 8.414   -5.125  -15.298 1.00 94.69 63  A 1 
ATOM 500  O OG  . SER A 1 63  ? 8.684   -4.504  -14.056 1.00 94.76 63  A 1 
ATOM 501  N N   . ARG A 1 64  ? 11.575  -6.291  -14.576 1.00 96.51 64  A 1 
ATOM 502  C CA  . ARG A 1 64  ? 13.022  -6.056  -14.480 1.00 96.18 64  A 1 
ATOM 503  C C   . ARG A 1 64  ? 13.840  -7.291  -14.849 1.00 96.61 64  A 1 
ATOM 504  O O   . ARG A 1 64  ? 15.070  -7.255  -14.795 1.00 95.40 64  A 1 
ATOM 505  C CB  . ARG A 1 64  ? 13.365  -5.563  -13.070 1.00 95.33 64  A 1 
ATOM 506  C CG  . ARG A 1 64  ? 12.630  -4.262  -12.708 1.00 93.05 64  A 1 
ATOM 507  C CD  . ARG A 1 64  ? 12.950  -3.837  -11.276 1.00 91.80 64  A 1 
ATOM 508  N NE  . ARG A 1 64  ? 12.425  -4.817  -10.306 1.00 88.62 64  A 1 
ATOM 509  C CZ  . ARG A 1 64  ? 12.714  -4.862  -9.018  1.00 88.34 64  A 1 
ATOM 510  N NH1 . ARG A 1 64  ? 13.512  -3.995  -8.460  1.00 81.06 64  A 1 
ATOM 511  N NH2 . ARG A 1 64  ? 12.195  -5.791  -8.273  1.00 81.39 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 13.166  -8.377  -15.224 1.00 95.78 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 13.794  -9.663  -15.528 1.00 95.55 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 14.245  -10.435 -14.284 1.00 96.47 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 15.039  -11.368 -14.413 1.00 95.68 65  A 1 
ATOM 516  N N   . ASN A 1 66  ? 13.788  -10.068 -13.087 1.00 96.83 66  A 1 
ATOM 517  C CA  . ASN A 1 66  ? 14.012  -10.872 -11.889 1.00 97.00 66  A 1 
ATOM 518  C C   . ASN A 1 66  ? 12.920  -11.943 -11.764 1.00 97.55 66  A 1 
ATOM 519  O O   . ASN A 1 66  ? 11.775  -11.694 -12.141 1.00 97.05 66  A 1 
ATOM 520  C CB  . ASN A 1 66  ? 14.054  -10.006 -10.623 1.00 96.39 66  A 1 
ATOM 521  C CG  . ASN A 1 66  ? 15.099  -8.910  -10.670 1.00 95.18 66  A 1 
ATOM 522  O OD1 . ASN A 1 66  ? 16.307  -9.132  -10.718 1.00 88.57 66  A 1 
ATOM 523  N ND2 . ASN A 1 66  ? 14.664  -7.674  -10.614 1.00 88.88 66  A 1 
ATOM 524  N N   . PRO A 1 67  ? 13.230  -13.113 -11.184 1.00 97.45 67  A 1 
ATOM 525  C CA  . PRO A 1 67  ? 12.219  -14.120 -10.903 1.00 97.57 67  A 1 
ATOM 526  C C   . PRO A 1 67  ? 11.174  -13.635 -9.904  1.00 97.66 67  A 1 
ATOM 527  O O   . PRO A 1 67  ? 11.502  -12.963 -8.920  1.00 97.04 67  A 1 
ATOM 528  C CB  . PRO A 1 67  ? 12.972  -15.341 -10.369 1.00 97.06 67  A 1 
ATOM 529  C CG  . PRO A 1 67  ? 14.374  -15.149 -10.925 1.00 95.03 67  A 1 
ATOM 530  C CD  . PRO A 1 67  ? 14.554  -13.642 -10.920 1.00 97.40 67  A 1 
ATOM 531  N N   . THR A 1 68  ? 9.925   -14.049 -10.130 1.00 97.08 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? 8.823   -13.920 -9.174  1.00 97.38 68  A 1 
ATOM 533  C C   . THR A 1 68  ? 7.910   -15.141 -9.234  1.00 97.76 68  A 1 
ATOM 534  O O   . THR A 1 68  ? 8.054   -15.997 -10.111 1.00 97.75 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? 8.060   -12.600 -9.376  1.00 97.22 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? 7.220   -12.409 -8.258  1.00 95.16 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? 7.198   -12.552 -10.635 1.00 95.67 68  A 1 
ATOM 538  N N   . VAL A 1 69  ? 6.990   -15.249 -8.269  1.00 97.65 69  A 1 
ATOM 539  C CA  . VAL A 1 69  ? 6.053   -16.368 -8.137  1.00 97.77 69  A 1 
ATOM 540  C C   . VAL A 1 69  ? 4.770   -16.069 -8.909  1.00 97.79 69  A 1 
ATOM 541  O O   . VAL A 1 69  ? 4.182   -14.998 -8.753  1.00 97.45 69  A 1 
ATOM 542  C CB  . VAL A 1 69  ? 5.761   -16.659 -6.652  1.00 97.42 69  A 1 
ATOM 543  C CG1 . VAL A 1 69  ? 4.760   -17.802 -6.476  1.00 95.69 69  A 1 
ATOM 544  C CG2 . VAL A 1 69  ? 7.044   -17.046 -5.903  1.00 95.50 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? 4.309   -17.042 -9.696  1.00 98.17 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? 2.951   -17.109 -10.234 1.00 98.26 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? 2.251   -18.354 -9.686  1.00 98.31 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? 2.856   -19.422 -9.598  1.00 98.24 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? 2.965   -17.096 -11.768 1.00 98.10 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? 1.551   -17.100 -12.377 1.00 97.70 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? 1.588   -17.098 -13.910 1.00 98.17 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? 1.693   -18.204 -14.494 1.00 95.68 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? 1.492   -16.010 -14.508 1.00 96.26 70  A 1 
ATOM 554  N N   . VAL A 1 71  ? 0.971   -18.214 -9.347  1.00 98.39 71  A 1 
ATOM 555  C CA  . VAL A 1 71  ? 0.135   -19.277 -8.789  1.00 98.45 71  A 1 
ATOM 556  C C   . VAL A 1 71  ? -1.156  -19.398 -9.586  1.00 98.49 71  A 1 
ATOM 557  O O   . VAL A 1 71  ? -1.844  -18.401 -9.814  1.00 98.45 71  A 1 
ATOM 558  C CB  . VAL A 1 71  ? -0.170  -19.027 -7.302  1.00 98.35 71  A 1 
ATOM 559  C CG1 . VAL A 1 71  ? -0.947  -20.203 -6.692  1.00 97.26 71  A 1 
ATOM 560  C CG2 . VAL A 1 71  ? 1.114   -18.841 -6.481  1.00 97.02 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? -1.501  -20.628 -9.967  1.00 98.70 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? -2.833  -21.016 -10.420 1.00 98.63 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? -3.538  -21.799 -9.314  1.00 98.64 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? -2.961  -22.724 -8.743  1.00 98.34 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? -2.768  -21.890 -11.679 1.00 98.33 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? -2.304  -21.168 -12.939 1.00 97.58 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? -2.732  -20.028 -13.214 1.00 95.26 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? -1.546  -21.766 -13.734 1.00 94.97 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -4.800  -21.476 -9.056  1.00 98.64 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -5.696  -22.241 -8.181  1.00 98.66 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -6.831  -22.804 -9.016  1.00 98.62 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -7.423  -22.068 -9.808  1.00 98.45 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -6.222  -21.371 -7.028  1.00 98.51 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -7.321  -22.070 -6.216  1.00 97.59 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -5.077  -21.023 -6.071  1.00 97.49 73  A 1 
ATOM 576  N N   . GLU A 1 74  ? -7.154  -24.078 -8.828  1.00 98.51 74  A 1 
ATOM 577  C CA  . GLU A 1 74  ? -8.318  -24.746 -9.412  1.00 98.45 74  A 1 
ATOM 578  C C   . GLU A 1 74  ? -9.287  -25.185 -8.312  1.00 98.45 74  A 1 
ATOM 579  O O   . GLU A 1 74  ? -8.892  -25.752 -7.289  1.00 98.12 74  A 1 
ATOM 580  C CB  . GLU A 1 74  ? -7.861  -25.907 -10.314 1.00 98.11 74  A 1 
ATOM 581  C CG  . GLU A 1 74  ? -9.024  -26.593 -11.059 1.00 94.64 74  A 1 
ATOM 582  C CD  . GLU A 1 74  ? -8.582  -27.495 -12.229 1.00 91.80 74  A 1 
ATOM 583  O OE1 . GLU A 1 74  ? -9.456  -28.135 -12.859 1.00 80.91 74  A 1 
ATOM 584  O OE2 . GLU A 1 74  ? -7.413  -27.421 -12.660 1.00 84.07 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? -10.577 -24.922 -8.540  1.00 97.49 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? -11.675 -25.333 -7.669  1.00 97.47 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? -12.357 -26.594 -8.211  1.00 97.17 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? -12.251 -26.917 -9.392  1.00 97.06 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? -12.682 -24.179 -7.498  1.00 97.76 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? -12.080 -22.841 -7.039  1.00 97.38 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? -13.206 -21.839 -6.791  1.00 97.10 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? -11.250 -22.972 -5.757  1.00 97.07 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -13.123 -27.294 -7.368  1.00 97.60 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -13.833 -28.519 -7.746  1.00 97.21 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -14.858 -28.317 -8.881  1.00 97.03 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -15.173 -29.265 -9.600  1.00 96.14 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -14.495 -29.096 -6.492  1.00 96.72 76  A 1 
ATOM 598  N N   . SER A 1 77  ? -15.340 -27.097 -9.075  1.00 97.61 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? -16.167 -26.697 -10.220 1.00 97.31 77  A 1 
ATOM 600  C C   . SER A 1 77  ? -15.400 -26.610 -11.546 1.00 97.51 77  A 1 
ATOM 601  O O   . SER A 1 77  ? -16.018 -26.540 -12.607 1.00 96.86 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? -16.744 -25.324 -9.936  1.00 96.79 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? -15.694 -24.393 -9.790  1.00 95.99 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? -14.072 -26.581 -11.497 1.00 97.58 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? -13.194 -26.256 -12.616 1.00 97.64 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? -12.920 -24.757 -12.789 1.00 98.09 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? -12.184 -24.383 -13.704 1.00 97.52 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -13.479 -23.892 -11.938 1.00 97.83 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -13.127 -22.478 -11.913 1.00 98.08 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -11.651 -22.303 -11.543 1.00 98.27 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -11.113 -23.023 -10.702 1.00 98.11 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -14.043 -21.714 -10.955 1.00 97.95 79  A 1 
ATOM 613  N N   . ARG A 1 80  ? -10.996 -21.334 -12.192 1.00 98.52 80  A 1 
ATOM 614  C CA  . ARG A 1 80  ? -9.561  -21.095 -12.018 1.00 98.60 80  A 1 
ATOM 615  C C   . ARG A 1 80  ? -9.264  -19.632 -11.744 1.00 98.71 80  A 1 
ATOM 616  O O   . ARG A 1 80  ? -9.888  -18.741 -12.322 1.00 98.50 80  A 1 
ATOM 617  C CB  . ARG A 1 80  ? -8.779  -21.599 -13.235 1.00 98.15 80  A 1 
ATOM 618  C CG  . ARG A 1 80  ? -8.825  -23.129 -13.350 1.00 92.87 80  A 1 
ATOM 619  C CD  . ARG A 1 80  ? -8.022  -23.594 -14.563 1.00 90.89 80  A 1 
ATOM 620  N NE  . ARG A 1 80  ? -7.994  -25.061 -14.650 1.00 81.58 80  A 1 
ATOM 621  C CZ  . ARG A 1 80  ? -7.348  -25.794 -15.529 1.00 74.36 80  A 1 
ATOM 622  N NH1 . ARG A 1 80  ? -6.681  -25.267 -16.511 1.00 68.48 80  A 1 
ATOM 623  N NH2 . ARG A 1 80  ? -7.364  -27.091 -15.424 1.00 64.21 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? -8.261  -19.400 -10.914 1.00 98.41 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? -7.701  -18.081 -10.659 1.00 98.49 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -6.187  -18.106 -10.782 1.00 98.67 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -5.555  -19.059 -10.341 1.00 98.57 81  A 1 
ATOM 628  N N   . ARG A 1 82  ? -5.611  -17.058 -11.373 1.00 98.54 82  A 1 
ATOM 629  C CA  . ARG A 1 82  ? -4.157  -16.900 -11.519 1.00 98.60 82  A 1 
ATOM 630  C C   . ARG A 1 82  ? -3.701  -15.573 -10.935 1.00 98.57 82  A 1 
ATOM 631  O O   . ARG A 1 82  ? -4.263  -14.530 -11.274 1.00 98.42 82  A 1 
ATOM 632  C CB  . ARG A 1 82  ? -3.762  -17.043 -12.992 1.00 98.45 82  A 1 
ATOM 633  C CG  . ARG A 1 82  ? -2.251  -16.804 -13.193 1.00 98.26 82  A 1 
ATOM 634  C CD  . ARG A 1 82  ? -1.830  -17.049 -14.638 1.00 98.05 82  A 1 
ATOM 635  N NE  . ARG A 1 82  ? -1.949  -18.476 -14.986 1.00 97.08 82  A 1 
ATOM 636  C CZ  . ARG A 1 82  ? -1.697  -19.027 -16.152 1.00 97.55 82  A 1 
ATOM 637  N NH1 . ARG A 1 82  ? -1.264  -18.336 -17.166 1.00 94.38 82  A 1 
ATOM 638  N NH2 . ARG A 1 82  ? -1.882  -20.301 -16.304 1.00 94.99 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -2.652  -15.594 -10.137 1.00 98.27 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -2.015  -14.385 -9.629  1.00 98.09 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -0.496  -14.445 -9.799  1.00 98.05 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? 0.118   -15.487 -9.583  1.00 97.92 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -2.422  -14.166 -8.173  1.00 98.04 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 0.098   -13.312 -10.172 1.00 97.82 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? 1.540   -13.115 -10.199 1.00 97.54 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? 1.930   -12.037 -9.183  1.00 97.31 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? 1.268   -11.002 -9.064  1.00 96.93 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? 1.983   -12.777 -11.623 1.00 97.48 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? 2.991   -12.292 -8.425  1.00 97.30 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? 3.368   -11.476 -7.269  1.00 96.98 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? 4.331   -10.364 -7.691  1.00 96.67 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? 5.353   -10.656 -8.309  1.00 95.76 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? 3.961   -12.365 -6.164  1.00 96.64 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? 4.347   -11.554 -4.928  1.00 94.63 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? 2.938   -13.422 -5.729  1.00 95.26 85  A 1 
ATOM 656  N N   . PRO A 1 86  ? 4.058   -9.091  -7.362  1.00 96.74 86  A 1 
ATOM 657  C CA  . PRO A 1 86  ? 4.997   -8.009  -7.637  1.00 96.17 86  A 1 
ATOM 658  C C   . PRO A 1 86  ? 6.190   -8.046  -6.668  1.00 95.96 86  A 1 
ATOM 659  O O   . PRO A 1 86  ? 6.110   -8.620  -5.580  1.00 94.98 86  A 1 
ATOM 660  C CB  . PRO A 1 86  ? 4.174   -6.727  -7.501  1.00 96.03 86  A 1 
ATOM 661  C CG  . PRO A 1 86  ? 3.142   -7.092  -6.435  1.00 95.42 86  A 1 
ATOM 662  C CD  . PRO A 1 86  ? 2.860   -8.567  -6.711  1.00 97.63 86  A 1 
ATOM 663  N N   . SER A 1 87  ? 7.297   -7.382  -7.025  1.00 95.15 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? 8.523   -7.313  -6.215  1.00 94.59 87  A 1 
ATOM 665  C C   . SER A 1 87  ? 9.098   -5.894  -6.169  1.00 93.94 87  A 1 
ATOM 666  O O   . SER A 1 87  ? 9.097   -5.172  -7.163  1.00 91.82 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? 9.546   -8.310  -6.768  1.00 94.02 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? 10.759  -8.261  -6.040  1.00 86.86 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 9.612   -5.480  -5.011  1.00 94.57 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 10.226  -4.162  -4.812  1.00 92.92 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 11.699  -4.090  -5.243  1.00 92.29 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 12.396  -5.102  -5.271  1.00 88.16 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? 12.185  -2.889  -5.588  1.00 93.56 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? 13.620  -2.609  -5.726  1.00 91.37 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? 14.236  -2.268  -4.364  1.00 90.73 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? 15.237  -2.870  -3.982  1.00 84.66 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? 13.836  -1.476  -6.734  1.00 89.41 89  A 1 
ATOM 678  N N   . SER A 1 90  ? 13.594  -1.363  -3.638  1.00 89.39 90  A 1 
ATOM 679  C CA  . SER A 1 90  ? 13.821  -1.096  -2.223  1.00 88.70 90  A 1 
ATOM 680  C C   . SER A 1 90  ? 12.755  -1.830  -1.405  1.00 89.65 90  A 1 
ATOM 681  O O   . SER A 1 90  ? 11.618  -2.009  -1.857  1.00 84.27 90  A 1 
ATOM 682  C CB  . SER A 1 90  ? 13.825  0.420   -1.931  1.00 85.45 90  A 1 
ATOM 683  O OG  . SER A 1 90  ? 14.187  0.618   -0.583  1.00 78.61 90  A 1 
ATOM 684  N N   . THR A 1 91  ? 13.142  -2.315  -0.229  1.00 88.96 91  A 1 
ATOM 685  C CA  . THR A 1 91  ? 12.250  -2.972  0.729   1.00 88.89 91  A 1 
ATOM 686  C C   . THR A 1 91  ? 12.432  -2.298  2.074   1.00 89.46 91  A 1 
ATOM 687  O O   . THR A 1 91  ? 13.529  -2.349  2.628   1.00 84.01 91  A 1 
ATOM 688  C CB  . THR A 1 91  ? 12.532  -4.481  0.855   1.00 85.63 91  A 1 
ATOM 689  O OG1 . THR A 1 91  ? 13.881  -4.732  1.163   1.00 80.13 91  A 1 
ATOM 690  C CG2 . THR A 1 91  ? 12.215  -5.258  -0.430  1.00 78.95 91  A 1 
ATOM 691  N N   . GLY A 1 92  ? 11.374  -1.687  2.601   1.00 87.26 92  A 1 
ATOM 692  C CA  . GLY A 1 92  ? 11.380  -1.125  3.944   1.00 86.23 92  A 1 
ATOM 693  C C   . GLY A 1 92  ? 11.780  -2.175  4.989   1.00 88.53 92  A 1 
ATOM 694  O O   . GLY A 1 92  ? 11.473  -3.362  4.858   1.00 87.07 92  A 1 
ATOM 695  N N   . ALA A 1 93  ? 12.457  -1.754  6.050   1.00 89.56 93  A 1 
ATOM 696  C CA  . ALA A 1 93  ? 13.048  -2.666  7.043   1.00 89.87 93  A 1 
ATOM 697  C C   . ALA A 1 93  ? 12.025  -3.562  7.774   1.00 91.00 93  A 1 
ATOM 698  O O   . ALA A 1 93  ? 12.402  -4.541  8.428   1.00 87.76 93  A 1 
ATOM 699  C CB  . ALA A 1 93  ? 13.842  -1.815  8.038   1.00 87.80 93  A 1 
ATOM 700  N N   . HIS A 1 94  ? 10.748  -3.230  7.671   1.00 92.08 94  A 1 
ATOM 701  C CA  . HIS A 1 94  ? 9.653   -3.881  8.392   1.00 92.72 94  A 1 
ATOM 702  C C   . HIS A 1 94  ? 8.635   -4.587  7.477   1.00 94.41 94  A 1 
ATOM 703  O O   . HIS A 1 94  ? 7.553   -4.948  7.947   1.00 92.23 94  A 1 
ATOM 704  C CB  . HIS A 1 94  ? 9.003   -2.849  9.321   1.00 91.86 94  A 1 
ATOM 705  C CG  . HIS A 1 94  ? 9.970   -2.210  10.287  1.00 91.69 94  A 1 
ATOM 706  N ND1 . HIS A 1 94  ? 10.678  -2.864  11.271  1.00 80.84 94  A 1 
ATOM 707  C CD2 . HIS A 1 94  ? 10.329  -0.893  10.334  1.00 82.33 94  A 1 
ATOM 708  C CE1 . HIS A 1 94  ? 11.453  -1.957  11.891  1.00 83.41 94  A 1 
ATOM 709  N NE2 . HIS A 1 94  ? 11.257  -0.739  11.368  1.00 84.75 94  A 1 
ATOM 710  N N   . GLU A 1 95  ? 8.953   -4.784  6.195   1.00 94.65 95  A 1 
ATOM 711  C CA  . GLU A 1 95  ? 8.113   -5.529  5.258   1.00 95.97 95  A 1 
ATOM 712  C C   . GLU A 1 95  ? 8.075   -7.033  5.570   1.00 96.84 95  A 1 
ATOM 713  O O   . GLU A 1 95  ? 8.985   -7.603  6.183   1.00 95.57 95  A 1 
ATOM 714  C CB  . GLU A 1 95  ? 8.573   -5.313  3.799   1.00 94.80 95  A 1 
ATOM 715  C CG  . GLU A 1 95  ? 8.411   -3.872  3.307   1.00 92.41 95  A 1 
ATOM 716  C CD  . GLU A 1 95  ? 8.657   -3.678  1.797   1.00 94.68 95  A 1 
ATOM 717  O OE1 . GLU A 1 95  ? 8.883   -2.532  1.363   1.00 88.40 95  A 1 
ATOM 718  O OE2 . GLU A 1 95  ? 8.512   -4.638  1.001   1.00 91.38 95  A 1 
ATOM 719  N N   . ALA A 1 96  ? 7.010   -7.699  5.094   1.00 95.49 96  A 1 
ATOM 720  C CA  . ALA A 1 96  ? 7.002   -9.148  4.991   1.00 95.71 96  A 1 
ATOM 721  C C   . ALA A 1 96  ? 8.096   -9.616  4.011   1.00 95.87 96  A 1 
ATOM 722  O O   . ALA A 1 96  ? 8.392   -8.964  3.007   1.00 95.88 96  A 1 
ATOM 723  C CB  . ALA A 1 96  ? 5.604   -9.622  4.597   1.00 95.92 96  A 1 
ATOM 724  N N   . VAL A 1 97  ? 8.713   -10.755 4.310   1.00 95.63 97  A 1 
ATOM 725  C CA  . VAL A 1 97  ? 9.927   -11.209 3.620   1.00 96.05 97  A 1 
ATOM 726  C C   . VAL A 1 97  ? 9.583   -11.923 2.317   1.00 96.76 97  A 1 
ATOM 727  O O   . VAL A 1 97  ? 8.984   -12.998 2.324   1.00 96.56 97  A 1 
ATOM 728  C CB  . VAL A 1 97  ? 10.788  -12.090 4.539   1.00 95.28 97  A 1 
ATOM 729  C CG1 . VAL A 1 97  ? 12.028  -12.646 3.825   1.00 93.50 97  A 1 
ATOM 730  C CG2 . VAL A 1 97  ? 11.281  -11.285 5.753   1.00 93.71 97  A 1 
ATOM 731  N N   . GLU A 1 98  ? 10.043  -11.378 1.199   1.00 95.95 98  A 1 
ATOM 732  C CA  . GLU A 1 98  ? 10.102  -12.119 -0.056  1.00 96.17 98  A 1 
ATOM 733  C C   . GLU A 1 98  ? 11.177  -13.215 0.039   1.00 96.27 98  A 1 
ATOM 734  O O   . GLU A 1 98  ? 12.367  -12.933 0.205   1.00 95.78 98  A 1 
ATOM 735  C CB  . GLU A 1 98  ? 10.369  -11.155 -1.226  1.00 96.23 98  A 1 
ATOM 736  C CG  . GLU A 1 98  ? 10.310  -11.904 -2.566  1.00 93.91 98  A 1 
ATOM 737  C CD  . GLU A 1 98  ? 10.647  -11.038 -3.783  1.00 95.64 98  A 1 
ATOM 738  O OE1 . GLU A 1 98  ? 10.296  -11.453 -4.907  1.00 90.48 98  A 1 
ATOM 739  O OE2 . GLU A 1 98  ? 11.395  -10.041 -3.673  1.00 92.74 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? 10.771  -14.481 -0.073  1.00 96.54 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? 11.712  -15.601 -0.022  1.00 96.56 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? 12.433  -15.761 -1.364  1.00 96.86 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? 11.808  -16.015 -2.394  1.00 96.71 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? 10.976  -16.878 0.416   1.00 96.65 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? 11.898  -18.099 0.602   1.00 95.86 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? 12.910  -17.896 1.730   1.00 94.06 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? 11.058  -19.330 0.935   1.00 94.87 99  A 1 
ATOM 748  N N   . ARG A 1 100 ? 13.752  -15.674 -1.332  1.00 97.61 100 A 1 
ATOM 749  C CA  . ARG A 1 100 ? 14.673  -15.884 -2.458  1.00 97.15 100 A 1 
ATOM 750  C C   . ARG A 1 100 ? 15.553  -17.118 -2.214  1.00 97.42 100 A 1 
ATOM 751  O O   . ARG A 1 100 ? 15.879  -17.444 -1.073  1.00 97.20 100 A 1 
ATOM 752  C CB  . ARG A 1 100 ? 15.531  -14.623 -2.662  1.00 96.63 100 A 1 
ATOM 753  C CG  . ARG A 1 100 ? 14.747  -13.337 -3.017  1.00 95.48 100 A 1 
ATOM 754  C CD  . ARG A 1 100 ? 14.237  -13.349 -4.457  1.00 95.31 100 A 1 
ATOM 755  N NE  . ARG A 1 100 ? 13.620  -12.056 -4.836  1.00 94.78 100 A 1 
ATOM 756  C CZ  . ARG A 1 100 ? 13.230  -11.703 -6.049  1.00 95.49 100 A 1 
ATOM 757  N NH1 . ARG A 1 100 ? 13.388  -12.467 -7.086  1.00 91.53 100 A 1 
ATOM 758  N NH2 . ARG A 1 100 ? 12.648  -10.565 -6.255  1.00 92.20 100 A 1 
ATOM 759  N N   . ASP A 1 101 ? 15.984  -17.766 -3.285  1.00 97.33 101 A 1 
ATOM 760  C CA  . ASP A 1 101 ? 16.756  -19.016 -3.195  1.00 97.41 101 A 1 
ATOM 761  C C   . ASP A 1 101 ? 18.162  -18.815 -2.621  1.00 97.44 101 A 1 
ATOM 762  O O   . ASP A 1 101 ? 18.670  -19.689 -1.907  1.00 96.50 101 A 1 
ATOM 763  C CB  . ASP A 1 101 ? 16.871  -19.661 -4.587  1.00 97.17 101 A 1 
ATOM 764  C CG  . ASP A 1 101 ? 15.535  -20.122 -5.159  1.00 97.49 101 A 1 
ATOM 765  O OD1 . ASP A 1 101 ? 14.584  -20.313 -4.370  1.00 96.22 101 A 1 
ATOM 766  O OD2 . ASP A 1 101 ? 15.489  -20.292 -6.396  1.00 96.47 101 A 1 
ATOM 767  N N   . GLY A 1 102 ? 18.786  -17.695 -2.934  1.00 97.10 102 A 1 
ATOM 768  C CA  . GLY A 1 102 ? 20.167  -17.392 -2.564  1.00 97.01 102 A 1 
ATOM 769  C C   . GLY A 1 102 ? 21.227  -18.175 -3.358  1.00 97.63 102 A 1 
ATOM 770  O O   . GLY A 1 102 ? 22.408  -18.057 -3.039  1.00 96.77 102 A 1 
ATOM 771  N N   . ASP A 1 103 ? 20.837  -18.958 -4.376  1.00 97.11 103 A 1 
ATOM 772  C CA  . ASP A 1 103 ? 21.799  -19.658 -5.244  1.00 97.16 103 A 1 
ATOM 773  C C   . ASP A 1 103 ? 22.385  -18.698 -6.300  1.00 97.45 103 A 1 
ATOM 774  O O   . ASP A 1 103 ? 21.693  -18.348 -7.267  1.00 97.02 103 A 1 
ATOM 775  C CB  . ASP A 1 103 ? 21.166  -20.890 -5.916  1.00 96.60 103 A 1 
ATOM 776  C CG  . ASP A 1 103 ? 22.144  -21.636 -6.852  1.00 95.64 103 A 1 
ATOM 777  O OD1 . ASP A 1 103 ? 23.356  -21.297 -6.885  1.00 93.94 103 A 1 
ATOM 778  O OD2 . ASP A 1 103 ? 21.701  -22.566 -7.562  1.00 93.40 103 A 1 
ATOM 779  N N   . PRO A 1 104 ? 23.672  -18.311 -6.190  1.00 97.70 104 A 1 
ATOM 780  C CA  . PRO A 1 104 ? 24.281  -17.365 -7.123  1.00 97.38 104 A 1 
ATOM 781  C C   . PRO A 1 104 ? 24.365  -17.888 -8.565  1.00 97.49 104 A 1 
ATOM 782  O O   . PRO A 1 104 ? 24.587  -17.097 -9.483  1.00 96.12 104 A 1 
ATOM 783  C CB  . PRO A 1 104 ? 25.673  -17.084 -6.548  1.00 96.88 104 A 1 
ATOM 784  C CG  . PRO A 1 104 ? 26.016  -18.368 -5.797  1.00 95.21 104 A 1 
ATOM 785  C CD  . PRO A 1 104 ? 24.659  -18.796 -5.237  1.00 97.55 104 A 1 
ATOM 786  N N   . LYS A 1 105 ? 24.187  -19.200 -8.799  1.00 97.38 105 A 1 
ATOM 787  C CA  . LYS A 1 105 ? 24.196  -19.799 -10.145 1.00 97.19 105 A 1 
ATOM 788  C C   . LYS A 1 105 ? 22.903  -19.546 -10.916 1.00 97.47 105 A 1 
ATOM 789  O O   . LYS A 1 105 ? 22.895  -19.707 -12.136 1.00 96.48 105 A 1 
ATOM 790  C CB  . LYS A 1 105 ? 24.443  -21.307 -10.051 1.00 96.99 105 A 1 
ATOM 791  C CG  . LYS A 1 105 ? 25.794  -21.648 -9.416  1.00 94.47 105 A 1 
ATOM 792  C CD  . LYS A 1 105 ? 25.915  -23.169 -9.300  1.00 89.51 105 A 1 
ATOM 793  C CE  . LYS A 1 105 ? 27.229  -23.536 -8.613  1.00 85.11 105 A 1 
ATOM 794  N NZ  . LYS A 1 105 ? 27.275  -24.992 -8.343  1.00 75.22 105 A 1 
ATOM 795  N N   . ARG A 1 106 ? 21.808  -19.184 -10.234 1.00 97.30 106 A 1 
ATOM 796  C CA  . ARG A 1 106 ? 20.505  -18.893 -10.840 1.00 97.41 106 A 1 
ATOM 797  C C   . ARG A 1 106 ? 20.110  -17.461 -10.520 1.00 97.62 106 A 1 
ATOM 798  O O   . ARG A 1 106 ? 19.954  -17.118 -9.341  1.00 97.01 106 A 1 
ATOM 799  C CB  . ARG A 1 106 ? 19.433  -19.876 -10.350 1.00 96.88 106 A 1 
ATOM 800  C CG  . ARG A 1 106 ? 19.717  -21.330 -10.749 1.00 94.92 106 A 1 
ATOM 801  C CD  . ARG A 1 106 ? 18.557  -22.254 -10.378 1.00 94.92 106 A 1 
ATOM 802  N NE  . ARG A 1 106 ? 17.378  -22.029 -11.245 1.00 94.23 106 A 1 
ATOM 803  C CZ  . ARG A 1 106 ? 16.209  -21.491 -10.924 1.00 95.10 106 A 1 
ATOM 804  N NH1 . ARG A 1 106 ? 15.877  -21.142 -9.719  1.00 89.37 106 A 1 
ATOM 805  N NH2 . ARG A 1 106 ? 15.319  -21.281 -11.837 1.00 91.40 106 A 1 
ATOM 806  N N   . PHE A 1 107 ? 19.968  -16.647 -11.552 1.00 96.95 107 A 1 
ATOM 807  C CA  . PHE A 1 107 ? 19.527  -15.251 -11.436 1.00 96.95 107 A 1 
ATOM 808  C C   . PHE A 1 107 ? 20.305  -14.428 -10.389 1.00 97.04 107 A 1 
ATOM 809  O O   . PHE A 1 107 ? 19.750  -13.540 -9.746  1.00 95.79 107 A 1 
ATOM 810  C CB  . PHE A 1 107 ? 18.012  -15.225 -11.198 1.00 96.76 107 A 1 
ATOM 811  C CG  . PHE A 1 107 ? 17.198  -15.910 -12.279 1.00 97.21 107 A 1 
ATOM 812  C CD1 . PHE A 1 107 ? 16.953  -15.241 -13.494 1.00 96.13 107 A 1 
ATOM 813  C CD2 . PHE A 1 107 ? 16.663  -17.190 -12.067 1.00 96.65 107 A 1 
ATOM 814  C CE1 . PHE A 1 107 ? 16.161  -15.844 -14.485 1.00 95.88 107 A 1 
ATOM 815  C CE2 . PHE A 1 107 ? 15.867  -17.795 -13.060 1.00 95.82 107 A 1 
ATOM 816  C CZ  . PHE A 1 107 ? 15.610  -17.121 -14.265 1.00 96.23 107 A 1 
ATOM 817  N N   . GLY A 1 108 ? 21.602  -14.744 -10.187 1.00 96.75 108 A 1 
ATOM 818  C CA  . GLY A 1 108 ? 22.422  -14.059 -9.183  1.00 96.48 108 A 1 
ATOM 819  C C   . GLY A 1 108 ? 21.920  -14.222 -7.739  1.00 96.98 108 A 1 
ATOM 820  O O   . GLY A 1 108 ? 22.131  -13.329 -6.926  1.00 95.72 108 A 1 
ATOM 821  N N   . GLY A 1 109 ? 21.243  -15.325 -7.431  1.00 96.74 109 A 1 
ATOM 822  C CA  . GLY A 1 109 ? 20.662  -15.597 -6.110  1.00 96.69 109 A 1 
ATOM 823  C C   . GLY A 1 109 ? 19.194  -15.201 -5.963  1.00 97.29 109 A 1 
ATOM 824  O O   . GLY A 1 109 ? 18.591  -15.477 -4.928  1.00 96.85 109 A 1 
ATOM 825  N N   . LYS A 1 110 ? 18.602  -14.584 -6.975  1.00 96.83 110 A 1 
ATOM 826  C CA  . LYS A 1 110 ? 17.229  -14.056 -6.924  1.00 96.95 110 A 1 
ATOM 827  C C   . LYS A 1 110 ? 16.138  -15.072 -7.286  1.00 97.64 110 A 1 
ATOM 828  O O   . LYS A 1 110 ? 14.981  -14.679 -7.330  1.00 97.50 110 A 1 
ATOM 829  C CB  . LYS A 1 110 ? 17.119  -12.810 -7.811  1.00 96.66 110 A 1 
ATOM 830  C CG  . LYS A 1 110 ? 18.005  -11.647 -7.342  1.00 95.51 110 A 1 
ATOM 831  C CD  . LYS A 1 110 ? 17.764  -10.455 -8.273  1.00 92.64 110 A 1 
ATOM 832  C CE  . LYS A 1 110 ? 18.552  -9.216  -7.846  1.00 88.66 110 A 1 
ATOM 833  N NZ  . LYS A 1 110 ? 18.229  -8.077  -8.740  1.00 81.41 110 A 1 
ATOM 834  N N   . GLY A 1 111 ? 16.474  -16.338 -7.550  1.00 97.14 111 A 1 
ATOM 835  C CA  . GLY A 1 111 ? 15.478  -17.383 -7.812  1.00 97.25 111 A 1 
ATOM 836  C C   . GLY A 1 111 ? 14.426  -17.481 -6.702  1.00 97.65 111 A 1 
ATOM 837  O O   . GLY A 1 111 ? 14.683  -17.065 -5.567  1.00 97.60 111 A 1 
ATOM 838  N N   . VAL A 1 112 ? 13.257  -18.026 -7.026  1.00 97.43 112 A 1 
ATOM 839  C CA  . VAL A 1 112 ? 12.117  -18.185 -6.101  1.00 97.66 112 A 1 
ATOM 840  C C   . VAL A 1 112 ? 11.609  -19.629 -6.034  1.00 97.97 112 A 1 
ATOM 841  O O   . VAL A 1 112 ? 10.468  -19.870 -5.644  1.00 98.10 112 A 1 
ATOM 842  C CB  . VAL A 1 112 ? 10.982  -17.183 -6.402  1.00 97.63 112 A 1 
ATOM 843  C CG1 . VAL A 1 112 ? 11.448  -15.733 -6.197  1.00 97.12 112 A 1 
ATOM 844  C CG2 . VAL A 1 112 ? 10.428  -17.330 -7.821  1.00 96.76 112 A 1 
ATOM 845  N N   . LEU A 1 113 ? 12.438  -20.603 -6.396  1.00 98.07 113 A 1 
ATOM 846  C CA  . LEU A 1 113 ? 12.044  -22.019 -6.397  1.00 98.09 113 A 1 
ATOM 847  C C   . LEU A 1 113 ? 11.682  -22.529 -5.002  1.00 98.20 113 A 1 
ATOM 848  O O   . LEU A 1 113 ? 10.744  -23.302 -4.879  1.00 98.08 113 A 1 
ATOM 849  C CB  . LEU A 1 113 ? 13.146  -22.900 -7.001  1.00 98.08 113 A 1 
ATOM 850  C CG  . LEU A 1 113 ? 13.459  -22.653 -8.487  1.00 97.49 113 A 1 
ATOM 851  C CD1 . LEU A 1 113 ? 14.490  -23.695 -8.941  1.00 96.32 113 A 1 
ATOM 852  C CD2 . LEU A 1 113 ? 12.236  -22.768 -9.397  1.00 96.36 113 A 1 
ATOM 853  N N   . LYS A 1 114 ? 12.339  -22.049 -3.946  1.00 98.27 114 A 1 
ATOM 854  C CA  . LYS A 1 114 ? 11.956  -22.399 -2.568  1.00 98.23 114 A 1 
ATOM 855  C C   . LYS A 1 114 ? 10.540  -21.934 -2.237  1.00 98.43 114 A 1 
ATOM 856  O O   . LYS A 1 114 ? 9.814   -22.646 -1.559  1.00 98.30 114 A 1 
ATOM 857  C CB  . LYS A 1 114 ? 12.923  -21.776 -1.559  1.00 98.02 114 A 1 
ATOM 858  C CG  . LYS A 1 114 ? 14.315  -22.407 -1.610  1.00 94.09 114 A 1 
ATOM 859  C CD  . LYS A 1 114 ? 15.223  -21.661 -0.630  1.00 92.08 114 A 1 
ATOM 860  C CE  . LYS A 1 114 ? 16.641  -22.218 -0.712  1.00 86.01 114 A 1 
ATOM 861  N NZ  . LYS A 1 114 ? 17.599  -21.265 -0.108  1.00 78.39 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? 10.144  -20.756 -2.703  1.00 97.81 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? 8.783   -20.263 -2.519  1.00 97.87 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? 7.771   -21.108 -3.311  1.00 98.12 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? 6.715   -21.446 -2.785  1.00 98.21 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? 8.738   -18.779 -2.908  1.00 97.94 115 A 1 
ATOM 867  N N   . VAL A 1 116 ? 8.112   -21.514 -4.535  1.00 98.28 116 A 1 
ATOM 868  C CA  . VAL A 1 116 ? 7.311   -22.443 -5.353  1.00 98.18 116 A 1 
ATOM 869  C C   . VAL A 1 116 ? 7.178   -23.804 -4.662  1.00 98.03 116 A 1 
ATOM 870  O O   . VAL A 1 116 ? 6.064   -24.289 -4.478  1.00 97.97 116 A 1 
ATOM 871  C CB  . VAL A 1 116 ? 7.923   -22.573 -6.764  1.00 98.11 116 A 1 
ATOM 872  C CG1 . VAL A 1 116 ? 7.274   -23.676 -7.606  1.00 97.35 116 A 1 
ATOM 873  C CG2 . VAL A 1 116 ? 7.790   -21.251 -7.532  1.00 97.29 116 A 1 
ATOM 874  N N   . GLU A 1 117 ? 8.282   -24.381 -4.196  1.00 98.54 117 A 1 
ATOM 875  C CA  . GLU A 1 117 ? 8.290   -25.650 -3.457  1.00 98.37 117 A 1 
ATOM 876  C C   . GLU A 1 117 ? 7.455   -25.583 -2.170  1.00 98.41 117 A 1 
ATOM 877  O O   . GLU A 1 117 ? 6.757   -26.541 -1.840  1.00 98.01 117 A 1 
ATOM 878  C CB  . GLU A 1 117 ? 9.736   -26.031 -3.094  1.00 97.93 117 A 1 
ATOM 879  C CG  . GLU A 1 117 ? 10.568  -26.531 -4.293  1.00 91.54 117 A 1 
ATOM 880  C CD  . GLU A 1 117 ? 12.054  -26.763 -3.949  1.00 89.20 117 A 1 
ATOM 881  O OE1 . GLU A 1 117 ? 12.827  -27.083 -4.884  1.00 79.92 117 A 1 
ATOM 882  O OE2 . GLU A 1 117 ? 12.441  -26.624 -2.762  1.00 82.08 117 A 1 
ATOM 883  N N   . ASN A 1 118 ? 7.484   -24.462 -1.454  1.00 98.39 118 A 1 
ATOM 884  C CA  . ASN A 1 118 ? 6.652   -24.264 -0.267  1.00 98.37 118 A 1 
ATOM 885  C C   . ASN A 1 118 ? 5.154   -24.284 -0.612  1.00 98.43 118 A 1 
ATOM 886  O O   . ASN A 1 118 ? 4.364   -24.856 0.138   1.00 98.18 118 A 1 
ATOM 887  C CB  . ASN A 1 118 ? 7.035   -22.940 0.411   1.00 98.35 118 A 1 
ATOM 888  C CG  . ASN A 1 118 ? 8.362   -22.969 1.145   1.00 98.07 118 A 1 
ATOM 889  O OD1 . ASN A 1 118 ? 8.955   -24.000 1.430   1.00 94.15 118 A 1 
ATOM 890  N ND2 . ASN A 1 118 ? 8.855   -21.810 1.519   1.00 94.49 118 A 1 
ATOM 891  N N   . ILE A 1 119 ? 4.764   -23.699 -1.751  1.00 98.23 119 A 1 
ATOM 892  C CA  . ILE A 1 119 ? 3.369   -23.746 -2.213  1.00 98.27 119 A 1 
ATOM 893  C C   . ILE A 1 119 ? 2.951   -25.190 -2.490  1.00 98.18 119 A 1 
ATOM 894  O O   . ILE A 1 119 ? 1.931   -25.637 -1.968  1.00 98.08 119 A 1 
ATOM 895  C CB  . ILE A 1 119 ? 3.158   -22.837 -3.443  1.00 98.36 119 A 1 
ATOM 896  C CG1 . ILE A 1 119 ? 3.326   -21.356 -3.044  1.00 97.79 119 A 1 
ATOM 897  C CG2 . ILE A 1 119 ? 1.761   -23.053 -4.058  1.00 98.15 119 A 1 
ATOM 898  C CD1 . ILE A 1 119 ? 3.554   -20.425 -4.239  1.00 97.24 119 A 1 
ATOM 899  N N   . GLU A 1 120 ? 3.745   -25.924 -3.254  1.00 98.41 120 A 1 
ATOM 900  C CA  . GLU A 1 120 ? 3.411   -27.285 -3.691  1.00 98.00 120 A 1 
ATOM 901  C C   . GLU A 1 120 ? 3.446   -28.309 -2.547  1.00 98.09 120 A 1 
ATOM 902  O O   . GLU A 1 120 ? 2.586   -29.189 -2.470  1.00 97.47 120 A 1 
ATOM 903  C CB  . GLU A 1 120 ? 4.373   -27.709 -4.806  1.00 97.08 120 A 1 
ATOM 904  C CG  . GLU A 1 120 ? 4.185   -26.880 -6.092  1.00 93.50 120 A 1 
ATOM 905  C CD  . GLU A 1 120 ? 5.140   -27.289 -7.228  1.00 89.42 120 A 1 
ATOM 906  O OE1 . GLU A 1 120 ? 4.862   -26.878 -8.380  1.00 82.04 120 A 1 
ATOM 907  O OE2 . GLU A 1 120 ? 6.134   -28.006 -6.961  1.00 83.20 120 A 1 
ATOM 908  N N   . ASN A 1 121 ? 4.417   -28.191 -1.639  1.00 98.18 121 A 1 
ATOM 909  C CA  . ASN A 1 121 ? 4.673   -29.219 -0.629  1.00 98.05 121 A 1 
ATOM 910  C C   . ASN A 1 121 ? 4.031   -28.934 0.735   1.00 98.16 121 A 1 
ATOM 911  O O   . ASN A 1 121 ? 3.860   -29.869 1.520   1.00 97.26 121 A 1 
ATOM 912  C CB  . ASN A 1 121 ? 6.190   -29.423 -0.493  1.00 97.74 121 A 1 
ATOM 913  C CG  . ASN A 1 121 ? 6.829   -29.914 -1.777  1.00 96.96 121 A 1 
ATOM 914  O OD1 . ASN A 1 121 ? 6.423   -30.906 -2.363  1.00 92.18 121 A 1 
ATOM 915  N ND2 . ASN A 1 121 ? 7.861   -29.259 -2.243  1.00 92.16 121 A 1 
ATOM 916  N N   . GLU A 1 122 ? 3.695   -27.682 1.042   1.00 98.17 122 A 1 
ATOM 917  C CA  . GLU A 1 122 ? 3.140   -27.315 2.349   1.00 98.14 122 A 1 
ATOM 918  C C   . GLU A 1 122 ? 1.794   -26.588 2.239   1.00 98.36 122 A 1 
ATOM 919  O O   . GLU A 1 122 ? 0.840   -26.984 2.919   1.00 97.68 122 A 1 
ATOM 920  C CB  . GLU A 1 122 ? 4.144   -26.482 3.169   1.00 97.67 122 A 1 
ATOM 921  C CG  . GLU A 1 122 ? 5.466   -27.197 3.485   1.00 95.57 122 A 1 
ATOM 922  C CD  . GLU A 1 122 ? 6.274   -26.430 4.545   1.00 94.96 122 A 1 
ATOM 923  O OE1 . GLU A 1 122 ? 7.435   -26.043 4.299   1.00 87.48 122 A 1 
ATOM 924  O OE2 . GLU A 1 122 ? 5.740   -26.190 5.661   1.00 88.93 122 A 1 
ATOM 925  N N   . ILE A 1 123 ? 1.674   -25.549 1.392   1.00 98.02 123 A 1 
ATOM 926  C CA  . ILE A 1 123 ? 0.429   -24.771 1.295   1.00 98.03 123 A 1 
ATOM 927  C C   . ILE A 1 123 ? -0.679  -25.596 0.633   1.00 97.99 123 A 1 
ATOM 928  O O   . ILE A 1 123 ? -1.771  -25.691 1.197   1.00 97.90 123 A 1 
ATOM 929  C CB  . ILE A 1 123 ? 0.640   -23.410 0.590   1.00 98.19 123 A 1 
ATOM 930  C CG1 . ILE A 1 123 ? 1.637   -22.526 1.376   1.00 97.85 123 A 1 
ATOM 931  C CG2 . ILE A 1 123 ? -0.709  -22.686 0.431   1.00 98.01 123 A 1 
ATOM 932  C CD1 . ILE A 1 123 ? 1.975   -21.186 0.701   1.00 97.49 123 A 1 
ATOM 933  N N   . LEU A 1 124 ? -0.422  -26.234 -0.511  1.00 98.21 124 A 1 
ATOM 934  C CA  . LEU A 1 124 ? -1.409  -27.082 -1.190  1.00 98.13 124 A 1 
ATOM 935  C C   . LEU A 1 124 ? -1.972  -28.177 -0.267  1.00 97.93 124 A 1 
ATOM 936  O O   . LEU A 1 124 ? -3.192  -28.202 -0.095  1.00 97.87 124 A 1 
ATOM 937  C CB  . LEU A 1 124 ? -0.838  -27.611 -2.528  1.00 97.94 124 A 1 
ATOM 938  C CG  . LEU A 1 124 ? -1.625  -28.779 -3.152  1.00 96.94 124 A 1 
ATOM 939  C CD1 . LEU A 1 124 ? -3.043  -28.374 -3.558  1.00 94.15 124 A 1 
ATOM 940  C CD2 . LEU A 1 124 ? -0.909  -29.301 -4.391  1.00 94.51 124 A 1 
ATOM 941  N N   . PRO A 1 125 ? -1.170  -29.020 0.410   1.00 98.16 125 A 1 
ATOM 942  C CA  . PRO A 1 125 ? -1.719  -30.019 1.332   1.00 97.80 125 A 1 
ATOM 943  C C   . PRO A 1 125 ? -2.524  -29.426 2.496   1.00 97.67 125 A 1 
ATOM 944  O O   . PRO A 1 125 ? -3.440  -30.073 3.000   1.00 96.95 125 A 1 
ATOM 945  C CB  . PRO A 1 125 ? -0.513  -30.804 1.857   1.00 97.31 125 A 1 
ATOM 946  C CG  . PRO A 1 125 ? 0.526   -30.637 0.750   1.00 96.15 125 A 1 
ATOM 947  C CD  . PRO A 1 125 ? 0.270   -29.216 0.274   1.00 98.05 125 A 1 
ATOM 948  N N   . THR A 1 126 ? -2.189  -28.218 2.932   1.00 97.68 126 A 1 
ATOM 949  C CA  . THR A 1 126 ? -2.897  -27.529 4.025   1.00 97.43 126 A 1 
ATOM 950  C C   . THR A 1 126 ? -4.264  -27.012 3.582   1.00 97.31 126 A 1 
ATOM 951  O O   . THR A 1 126 ? -5.218  -27.060 4.361   1.00 96.57 126 A 1 
ATOM 952  C CB  . THR A 1 126 ? -2.047  -26.371 4.571   1.00 97.40 126 A 1 
ATOM 953  O OG1 . THR A 1 126 ? -0.836  -26.887 5.070   1.00 95.72 126 A 1 
ATOM 954  C CG2 . THR A 1 126 ? -2.707  -25.616 5.726   1.00 95.65 126 A 1 
ATOM 955  N N   . LEU A 1 127 ? -4.368  -26.528 2.345   1.00 97.30 127 A 1 
ATOM 956  C CA  . LEU A 1 127 ? -5.569  -25.873 1.820   1.00 97.17 127 A 1 
ATOM 957  C C   . LEU A 1 127 ? -6.445  -26.785 0.957   1.00 96.87 127 A 1 
ATOM 958  O O   . LEU A 1 127 ? -7.581  -26.422 0.650   1.00 96.14 127 A 1 
ATOM 959  C CB  . LEU A 1 127 ? -5.160  -24.615 1.039   1.00 97.46 127 A 1 
ATOM 960  C CG  . LEU A 1 127 ? -4.447  -23.527 1.863   1.00 97.30 127 A 1 
ATOM 961  C CD1 . LEU A 1 127 ? -4.230  -22.312 0.960   1.00 96.37 127 A 1 
ATOM 962  C CD2 . LEU A 1 127 ? -5.256  -23.077 3.083   1.00 96.50 127 A 1 
ATOM 963  N N   . GLN A 1 128 ? -5.970  -27.967 0.560   1.00 97.65 128 A 1 
ATOM 964  C CA  . GLN A 1 128 ? -6.735  -28.882 -0.280  1.00 97.30 128 A 1 
ATOM 965  C C   . GLN A 1 128 ? -8.054  -29.282 0.395   1.00 97.18 128 A 1 
ATOM 966  O O   . GLN A 1 128 ? -8.083  -29.769 1.525   1.00 95.74 128 A 1 
ATOM 967  C CB  . GLN A 1 128 ? -5.864  -30.088 -0.651  1.00 95.88 128 A 1 
ATOM 968  C CG  . GLN A 1 128 ? -6.537  -30.950 -1.728  1.00 90.88 128 A 1 
ATOM 969  C CD  . GLN A 1 128 ? -5.604  -32.039 -2.250  1.00 90.65 128 A 1 
ATOM 970  O OE1 . GLN A 1 128 ? -4.969  -32.765 -1.495  1.00 84.24 128 A 1 
ATOM 971  N NE2 . GLN A 1 128 ? -5.492  -32.198 -3.550  1.00 81.17 128 A 1 
ATOM 972  N N   . GLY A 1 129 ? -9.158  -29.077 -0.316  1.00 96.68 129 A 1 
ATOM 973  C CA  . GLY A 1 129 ? -10.515 -29.296 0.188   1.00 96.53 129 A 1 
ATOM 974  C C   . GLY A 1 129 ? -11.087 -28.144 1.026   1.00 97.00 129 A 1 
ATOM 975  O O   . GLY A 1 129 ? -12.234 -28.249 1.466   1.00 95.71 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? -10.328 -27.079 1.264   1.00 96.64 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? -10.842 -25.876 1.913   1.00 96.85 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? -11.831 -25.141 0.994   1.00 97.14 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? -11.686 -25.150 -0.229  1.00 96.72 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? -9.685  -24.969 2.343   1.00 96.80 130 A 1 
ATOM 981  N N   . GLU A 1 131 ? -12.823 -24.503 1.599   1.00 97.59 131 A 1 
ATOM 982  C CA  . GLU A 1 131 ? -13.805 -23.675 0.909   1.00 97.58 131 A 1 
ATOM 983  C C   . GLU A 1 131 ? -13.150 -22.368 0.448   1.00 98.01 131 A 1 
ATOM 984  O O   . GLU A 1 131 ? -12.700 -21.575 1.277   1.00 97.59 131 A 1 
ATOM 985  C CB  . GLU A 1 131 ? -14.979 -23.443 1.877   1.00 96.36 131 A 1 
ATOM 986  C CG  . GLU A 1 131 ? -16.049 -22.478 1.354   1.00 85.06 131 A 1 
ATOM 987  C CD  . GLU A 1 131 ? -16.566 -22.927 -0.012  1.00 81.86 131 A 1 
ATOM 988  O OE1 . GLU A 1 131 ? -16.384 -22.167 -0.983  1.00 72.27 131 A 1 
ATOM 989  O OE2 . GLU A 1 131 ? -17.108 -24.048 -0.101  1.00 73.35 131 A 1 
ATOM 990  N N   . SER A 1 132 ? -13.095 -22.127 -0.855  1.00 97.51 132 A 1 
ATOM 991  C CA  . SER A 1 132 ? -12.363 -20.985 -1.418  1.00 97.81 132 A 1 
ATOM 992  C C   . SER A 1 132 ? -12.952 -19.625 -1.028  1.00 97.85 132 A 1 
ATOM 993  O O   . SER A 1 132 ? -12.228 -18.632 -1.003  1.00 97.67 132 A 1 
ATOM 994  C CB  . SER A 1 132 ? -12.274 -21.112 -2.942  1.00 97.83 132 A 1 
ATOM 995  O OG  . SER A 1 132 ? -13.539 -20.908 -3.541  1.00 97.34 132 A 1 
ATOM 996  N N   . ALA A 1 133 ? -14.245 -19.573 -0.699  1.00 97.63 133 A 1 
ATOM 997  C CA  . ALA A 1 133 ? -14.902 -18.349 -0.241  1.00 97.33 133 A 1 
ATOM 998  C C   . ALA A 1 133 ? -14.497 -17.928 1.185   1.00 97.58 133 A 1 
ATOM 999  O O   . ALA A 1 133 ? -14.676 -16.761 1.547   1.00 96.59 133 A 1 
ATOM 1000 C CB  . ALA A 1 133 ? -16.417 -18.538 -0.370  1.00 96.26 133 A 1 
ATOM 1001 N N   . ASP A 1 134 ? -13.918 -18.828 1.974   1.00 97.38 134 A 1 
ATOM 1002 C CA  . ASP A 1 134 ? -13.469 -18.551 3.344   1.00 97.48 134 A 1 
ATOM 1003 C C   . ASP A 1 134 ? -12.083 -17.872 3.363   1.00 97.95 134 A 1 
ATOM 1004 O O   . ASP A 1 134 ? -11.154 -18.304 4.050   1.00 97.56 134 A 1 
ATOM 1005 C CB  . ASP A 1 134 ? -13.537 -19.834 4.203   1.00 96.85 134 A 1 
ATOM 1006 C CG  . ASP A 1 134 ? -14.964 -20.342 4.483   1.00 92.86 134 A 1 
ATOM 1007 O OD1 . ASP A 1 134 ? -15.913 -19.521 4.464   1.00 89.31 134 A 1 
ATOM 1008 O OD2 . ASP A 1 134 ? -15.098 -21.547 4.796   1.00 89.14 134 A 1 
ATOM 1009 N N   . GLN A 1 135 ? -11.932 -16.769 2.607   1.00 97.71 135 A 1 
ATOM 1010 C CA  . GLN A 1 135 ? -10.645 -16.079 2.387   1.00 98.11 135 A 1 
ATOM 1011 C C   . GLN A 1 135 ? -9.880  -15.782 3.686   1.00 98.30 135 A 1 
ATOM 1012 O O   . GLN A 1 135 ? -8.662  -15.947 3.737   1.00 98.17 135 A 1 
ATOM 1013 C CB  . GLN A 1 135 ? -10.903 -14.767 1.629   1.00 97.90 135 A 1 
ATOM 1014 C CG  . GLN A 1 135 ? -9.614  -14.038 1.205   1.00 97.08 135 A 1 
ATOM 1015 C CD  . GLN A 1 135 ? -8.889  -14.705 0.039   1.00 98.11 135 A 1 
ATOM 1016 O OE1 . GLN A 1 135 ? -9.462  -14.938 -1.013  1.00 95.14 135 A 1 
ATOM 1017 N NE2 . GLN A 1 135 ? -7.611  -15.003 0.150   1.00 95.19 135 A 1 
ATOM 1018 N N   . ILE A 1 136 ? -10.581 -15.346 4.732   1.00 98.37 136 A 1 
ATOM 1019 C CA  . ILE A 1 136 ? -9.952  -15.015 6.019   1.00 98.35 136 A 1 
ATOM 1020 C C   . ILE A 1 136 ? -9.345  -16.264 6.664   1.00 98.41 136 A 1 
ATOM 1021 O O   . ILE A 1 136 ? -8.227  -16.210 7.171   1.00 98.22 136 A 1 
ATOM 1022 C CB  . ILE A 1 136 ? -10.969 -14.333 6.964   1.00 98.15 136 A 1 
ATOM 1023 C CG1 . ILE A 1 136 ? -11.425 -12.980 6.372   1.00 97.50 136 A 1 
ATOM 1024 C CG2 . ILE A 1 136 ? -10.381 -14.143 8.376   1.00 97.52 136 A 1 
ATOM 1025 C CD1 . ILE A 1 136 ? -12.538 -12.284 7.170   1.00 95.15 136 A 1 
ATOM 1026 N N   . ASP A 1 137 ? -10.073 -17.385 6.641   1.00 98.08 137 A 1 
ATOM 1027 C CA  . ASP A 1 137 ? -9.600  -18.634 7.236   1.00 97.97 137 A 1 
ATOM 1028 C C   . ASP A 1 137 ? -8.439  -19.223 6.430   1.00 98.14 137 A 1 
ATOM 1029 O O   . ASP A 1 137 ? -7.478  -19.722 7.015   1.00 97.84 137 A 1 
ATOM 1030 C CB  . ASP A 1 137 ? -10.763 -19.629 7.371   1.00 97.66 137 A 1 
ATOM 1031 C CG  . ASP A 1 137 ? -11.745 -19.290 8.508   1.00 93.57 137 A 1 
ATOM 1032 O OD1 . ASP A 1 137 ? -11.401 -18.452 9.383   1.00 88.82 137 A 1 
ATOM 1033 O OD2 . ASP A 1 137 ? -12.810 -19.940 8.572   1.00 87.31 137 A 1 
ATOM 1034 N N   . ILE A 1 138 ? -8.487  -19.098 5.104   1.00 98.03 138 A 1 
ATOM 1035 C CA  . ILE A 1 138 ? -7.395  -19.491 4.206   1.00 98.14 138 A 1 
ATOM 1036 C C   . ILE A 1 138 ? -6.128  -18.682 4.491   1.00 98.48 138 A 1 
ATOM 1037 O O   . ILE A 1 138 ? -5.061  -19.261 4.701   1.00 98.47 138 A 1 
ATOM 1038 C CB  . ILE A 1 138 ? -7.855  -19.324 2.744   1.00 97.62 138 A 1 
ATOM 1039 C CG1 . ILE A 1 138 ? -8.884  -20.421 2.395   1.00 96.01 138 A 1 
ATOM 1040 C CG2 . ILE A 1 138 ? -6.667  -19.369 1.775   1.00 96.65 138 A 1 
ATOM 1041 C CD1 . ILE A 1 138 ? -9.623  -20.156 1.084   1.00 91.35 138 A 1 
ATOM 1042 N N   . ASP A 1 139 ? -6.238  -17.356 4.516   1.00 97.94 139 A 1 
ATOM 1043 C CA  . ASP A 1 139 ? -5.096  -16.481 4.768   1.00 98.14 139 A 1 
ATOM 1044 C C   . ASP A 1 139 ? -4.510  -16.726 6.163   1.00 98.21 139 A 1 
ATOM 1045 O O   . ASP A 1 139 ? -3.294  -16.858 6.308   1.00 98.18 139 A 1 
ATOM 1046 C CB  . ASP A 1 139 ? -5.506  -15.012 4.568   1.00 98.26 139 A 1 
ATOM 1047 C CG  . ASP A 1 139 ? -5.704  -14.601 3.101   1.00 98.20 139 A 1 
ATOM 1048 O OD1 . ASP A 1 139 ? -5.287  -15.344 2.185   1.00 97.18 139 A 1 
ATOM 1049 O OD2 . ASP A 1 139 ? -6.210  -13.483 2.862   1.00 97.24 139 A 1 
ATOM 1050 N N   . ASN A 1 140 ? -5.368  -16.889 7.180   1.00 98.11 140 A 1 
ATOM 1051 C CA  . ASN A 1 140 ? -4.926  -17.242 8.530   1.00 97.97 140 A 1 
ATOM 1052 C C   . ASN A 1 140 ? -4.246  -18.616 8.581   1.00 98.06 140 A 1 
ATOM 1053 O O   . ASN A 1 140 ? -3.224  -18.752 9.246   1.00 97.96 140 A 1 
ATOM 1054 C CB  . ASN A 1 140 ? -6.120  -17.212 9.493   1.00 97.82 140 A 1 
ATOM 1055 C CG  . ASN A 1 140 ? -6.603  -15.814 9.815   1.00 96.63 140 A 1 
ATOM 1056 O OD1 . ASN A 1 140 ? -5.865  -14.847 9.893   1.00 92.61 140 A 1 
ATOM 1057 N ND2 . ASN A 1 140 ? -7.877  -15.664 10.082  1.00 92.44 140 A 1 
ATOM 1058 N N   . ALA A 1 141 ? -4.766  -19.610 7.862   1.00 97.69 141 A 1 
ATOM 1059 C CA  . ALA A 1 141 ? -4.140  -20.930 7.808   1.00 97.78 141 A 1 
ATOM 1060 C C   . ALA A 1 141 ? -2.725  -20.868 7.212   1.00 98.05 141 A 1 
ATOM 1061 O O   . ALA A 1 141 ? -1.819  -21.530 7.718   1.00 97.87 141 A 1 
ATOM 1062 C CB  . ALA A 1 141 ? -5.043  -21.881 7.014   1.00 97.82 141 A 1 
ATOM 1063 N N   . MET A 1 142 ? -2.512  -20.048 6.181   1.00 97.71 142 A 1 
ATOM 1064 C CA  . MET A 1 142 ? -1.176  -19.837 5.609   1.00 97.76 142 A 1 
ATOM 1065 C C   . MET A 1 142 ? -0.248  -19.057 6.548   1.00 97.92 142 A 1 
ATOM 1066 O O   . MET A 1 142 ? 0.933   -19.389 6.647   1.00 98.16 142 A 1 
ATOM 1067 C CB  . MET A 1 142 ? -1.286  -19.109 4.268   1.00 98.02 142 A 1 
ATOM 1068 C CG  . MET A 1 142 ? -1.931  -19.968 3.176   1.00 98.11 142 A 1 
ATOM 1069 S SD  . MET A 1 142 ? -1.815  -19.237 1.527   1.00 98.24 142 A 1 
ATOM 1070 C CE  . MET A 1 142 ? -2.932  -17.817 1.719   1.00 96.39 142 A 1 
ATOM 1071 N N   . ILE A 1 143 ? -0.767  -18.057 7.254   1.00 98.27 143 A 1 
ATOM 1072 C CA  . ILE A 1 143 ? -0.007  -17.304 8.266   1.00 98.02 143 A 1 
ATOM 1073 C C   . ILE A 1 143 ? 0.404   -18.218 9.427   1.00 98.09 143 A 1 
ATOM 1074 O O   . ILE A 1 143 ? 1.565   -18.209 9.842   1.00 98.00 143 A 1 
ATOM 1075 C CB  . ILE A 1 143 ? -0.832  -16.091 8.757   1.00 97.77 143 A 1 
ATOM 1076 C CG1 . ILE A 1 143 ? -0.967  -15.039 7.632   1.00 97.14 143 A 1 
ATOM 1077 C CG2 . ILE A 1 143 ? -0.199  -15.440 10.002  1.00 97.07 143 A 1 
ATOM 1078 C CD1 . ILE A 1 143 ? -2.077  -14.009 7.892   1.00 95.71 143 A 1 
ATOM 1079 N N   . ASP A 1 144 ? -0.524  -19.036 9.920   1.00 98.08 144 A 1 
ATOM 1080 C CA  . ASP A 1 144 ? -0.264  -20.000 10.993  1.00 98.03 144 A 1 
ATOM 1081 C C   . ASP A 1 144 ? 0.717   -21.093 10.539  1.00 98.10 144 A 1 
ATOM 1082 O O   . ASP A 1 144 ? 1.581   -21.512 11.315  1.00 97.80 144 A 1 
ATOM 1083 C CB  . ASP A 1 144 ? -1.583  -20.639 11.460  1.00 97.96 144 A 1 
ATOM 1084 C CG  . ASP A 1 144 ? -2.450  -19.757 12.372  1.00 96.20 144 A 1 
ATOM 1085 O OD1 . ASP A 1 144 ? -1.942  -18.743 12.911  1.00 94.13 144 A 1 
ATOM 1086 O OD2 . ASP A 1 144 ? -3.596  -20.188 12.661  1.00 93.94 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? 0.607   -21.529 9.286   1.00 97.60 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? 1.538   -22.475 8.676   1.00 97.72 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? 2.950   -21.894 8.601   1.00 97.99 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? 3.904   -22.608 8.904   1.00 97.74 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? 1.016   -22.873 7.281   1.00 97.69 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? 1.916   -23.877 6.529   1.00 96.84 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? 1.957   -25.241 7.225   1.00 95.50 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? 1.398   -24.067 5.107   1.00 95.91 145 A 1 
ATOM 1095 N N   . ASP A 1 146 ? 3.098   -20.628 8.220   1.00 98.12 146 A 1 
ATOM 1096 C CA  . ASP A 1 146 ? 4.388   -19.941 8.213   1.00 98.09 146 A 1 
ATOM 1097 C C   . ASP A 1 146 ? 4.976   -19.844 9.627   1.00 98.04 146 A 1 
ATOM 1098 O O   . ASP A 1 146 ? 6.128   -20.229 9.850   1.00 97.26 146 A 1 
ATOM 1099 C CB  . ASP A 1 146 ? 4.249   -18.556 7.571   1.00 98.02 146 A 1 
ATOM 1100 C CG  . ASP A 1 146 ? 5.598   -17.840 7.588   1.00 98.07 146 A 1 
ATOM 1101 O OD1 . ASP A 1 146 ? 5.907   -17.220 8.632   1.00 96.05 146 A 1 
ATOM 1102 O OD2 . ASP A 1 146 ? 6.368   -17.966 6.615   1.00 96.39 146 A 1 
ATOM 1103 N N   . GLY A 1 147 ? 4.180   -19.407 10.597  1.00 97.77 147 A 1 
ATOM 1104 C CA  . GLY A 1 147 ? 4.546   -19.335 12.009  1.00 97.29 147 A 1 
ATOM 1105 C C   . GLY A 1 147 ? 5.554   -18.239 12.371  1.00 97.40 147 A 1 
ATOM 1106 O O   . GLY A 1 147 ? 5.994   -18.179 13.520  1.00 95.62 147 A 1 
ATOM 1107 N N   . THR A 1 148 ? 5.936   -17.377 11.430  1.00 97.69 148 A 1 
ATOM 1108 C CA  . THR A 1 148 ? 6.833   -16.233 11.673  1.00 97.27 148 A 1 
ATOM 1109 C C   . THR A 1 148 ? 6.081   -14.899 11.581  1.00 96.71 148 A 1 
ATOM 1110 O O   . THR A 1 148 ? 5.074   -14.800 10.883  1.00 96.04 148 A 1 
ATOM 1111 C CB  . THR A 1 148 ? 8.060   -16.223 10.752  1.00 97.46 148 A 1 
ATOM 1112 O OG1 . THR A 1 148 ? 7.747   -15.767 9.463   1.00 96.55 148 A 1 
ATOM 1113 C CG2 . THR A 1 148 ? 8.765   -17.571 10.646  1.00 95.88 148 A 1 
ATOM 1114 N N   . PRO A 1 149 ? 6.552   -13.843 12.260  1.00 96.93 149 A 1 
ATOM 1115 C CA  . PRO A 1 149 ? 5.834   -12.567 12.270  1.00 95.48 149 A 1 
ATOM 1116 C C   . PRO A 1 149 ? 5.873   -11.806 10.935  1.00 94.98 149 A 1 
ATOM 1117 O O   . PRO A 1 149 ? 5.137   -10.840 10.766  1.00 92.86 149 A 1 
ATOM 1118 C CB  . PRO A 1 149 ? 6.499   -11.757 13.389  1.00 94.90 149 A 1 
ATOM 1119 C CG  . PRO A 1 149 ? 7.927   -12.303 13.417  1.00 94.37 149 A 1 
ATOM 1120 C CD  . PRO A 1 149 ? 7.728   -13.780 13.104  1.00 96.48 149 A 1 
ATOM 1121 N N   . ASN A 1 150 ? 6.741   -12.208 10.021  1.00 96.05 150 A 1 
ATOM 1122 C CA  . ASN A 1 150 ? 6.998   -11.513 8.760   1.00 96.02 150 A 1 
ATOM 1123 C C   . ASN A 1 150 ? 7.007   -12.450 7.545   1.00 96.72 150 A 1 
ATOM 1124 O O   . ASN A 1 150 ? 7.607   -12.119 6.523   1.00 95.42 150 A 1 
ATOM 1125 C CB  . ASN A 1 150 ? 8.308   -10.713 8.899   1.00 94.82 150 A 1 
ATOM 1126 C CG  . ASN A 1 150 ? 9.551   -11.575 9.055   1.00 93.70 150 A 1 
ATOM 1127 O OD1 . ASN A 1 150 ? 9.510   -12.778 9.268   1.00 90.24 150 A 1 
ATOM 1128 N ND2 . ASN A 1 150 ? 10.712  -10.964 8.994   1.00 90.01 150 A 1 
ATOM 1129 N N   . LYS A 1 151 ? 6.387   -13.624 7.653   1.00 97.16 151 A 1 
ATOM 1130 C CA  . LYS A 1 151 ? 6.228   -14.605 6.565   1.00 97.61 151 A 1 
ATOM 1131 C C   . LYS A 1 151 ? 7.566   -15.089 5.969   1.00 97.78 151 A 1 
ATOM 1132 O O   . LYS A 1 151 ? 7.655   -15.433 4.800   1.00 97.54 151 A 1 
ATOM 1133 C CB  . LYS A 1 151 ? 5.234   -14.056 5.522   1.00 97.57 151 A 1 
ATOM 1134 C CG  . LYS A 1 151 ? 3.868   -13.685 6.135   1.00 97.19 151 A 1 
ATOM 1135 C CD  . LYS A 1 151 ? 2.929   -13.079 5.082   1.00 96.82 151 A 1 
ATOM 1136 C CE  . LYS A 1 151 ? 1.515   -12.838 5.625   1.00 95.52 151 A 1 
ATOM 1137 N NZ  . LYS A 1 151 ? 1.416   -11.741 6.612   1.00 94.23 151 A 1 
ATOM 1138 N N   . SER A 1 152 ? 8.621   -15.112 6.785   1.00 97.34 152 A 1 
ATOM 1139 C CA  . SER A 1 152 ? 9.983   -15.401 6.318   1.00 96.98 152 A 1 
ATOM 1140 C C   . SER A 1 152 ? 10.265  -16.882 6.067   1.00 97.23 152 A 1 
ATOM 1141 O O   . SER A 1 152 ? 11.241  -17.203 5.385   1.00 96.73 152 A 1 
ATOM 1142 C CB  . SER A 1 152 ? 11.015  -14.842 7.300   1.00 96.58 152 A 1 
ATOM 1143 O OG  . SER A 1 152 ? 10.857  -15.377 8.598   1.00 95.36 152 A 1 
ATOM 1144 N N   . ARG A 1 153 ? 9.444   -17.791 6.609   1.00 97.73 153 A 1 
ATOM 1145 C CA  . ARG A 1 153 ? 9.627   -19.233 6.420   1.00 97.70 153 A 1 
ATOM 1146 C C   . ARG A 1 153 ? 9.066   -19.700 5.085   1.00 97.93 153 A 1 
ATOM 1147 O O   . ARG A 1 153 ? 9.798   -20.298 4.301   1.00 97.65 153 A 1 
ATOM 1148 C CB  . ARG A 1 153 ? 9.013   -20.005 7.599   1.00 97.55 153 A 1 
ATOM 1149 C CG  . ARG A 1 153 ? 9.427   -21.486 7.563   1.00 95.69 153 A 1 
ATOM 1150 C CD  . ARG A 1 153 ? 8.702   -22.298 8.625   1.00 94.74 153 A 1 
ATOM 1151 N NE  . ARG A 1 153 ? 7.289   -22.533 8.290   1.00 94.12 153 A 1 
ATOM 1152 C CZ  . ARG A 1 153 ? 6.822   -23.436 7.442   1.00 94.44 153 A 1 
ATOM 1153 N NH1 . ARG A 1 153 ? 7.578   -24.190 6.711   1.00 88.59 153 A 1 
ATOM 1154 N NH2 . ARG A 1 153 ? 5.549   -23.614 7.312   1.00 90.68 153 A 1 
ATOM 1155 N N   . MET A 1 154 ? 7.799   -19.409 4.840   1.00 97.83 154 A 1 
ATOM 1156 C CA  . MET A 1 154 ? 7.125   -19.771 3.584   1.00 97.85 154 A 1 
ATOM 1157 C C   . MET A 1 154 ? 7.472   -18.809 2.443   1.00 98.24 154 A 1 
ATOM 1158 O O   . MET A 1 154 ? 7.573   -19.229 1.290   1.00 97.84 154 A 1 
ATOM 1159 C CB  . MET A 1 154 ? 5.605   -19.790 3.803   1.00 97.31 154 A 1 
ATOM 1160 C CG  . MET A 1 154 ? 5.160   -20.843 4.826   1.00 94.90 154 A 1 
ATOM 1161 S SD  . MET A 1 154 ? 5.658   -22.544 4.449   1.00 92.54 154 A 1 
ATOM 1162 C CE  . MET A 1 154 ? 4.620   -22.861 3.020   1.00 83.92 154 A 1 
ATOM 1163 N N   . GLY A 1 155 ? 7.683   -17.558 2.765   1.00 97.31 155 A 1 
ATOM 1164 C CA  . GLY A 1 155 ? 7.827   -16.440 1.843   1.00 97.43 155 A 1 
ATOM 1165 C C   . GLY A 1 155 ? 6.502   -15.695 1.649   1.00 98.02 155 A 1 
ATOM 1166 O O   . GLY A 1 155 ? 5.485   -16.292 1.301   1.00 97.99 155 A 1 
ATOM 1167 N N   . ALA A 1 156 ? 6.520   -14.386 1.848   1.00 97.47 156 A 1 
ATOM 1168 C CA  . ALA A 1 156 ? 5.356   -13.534 1.590   1.00 97.54 156 A 1 
ATOM 1169 C C   . ALA A 1 156 ? 4.905   -13.612 0.122   1.00 97.99 156 A 1 
ATOM 1170 O O   . ALA A 1 156 ? 3.714   -13.525 -0.163  1.00 98.00 156 A 1 
ATOM 1171 C CB  . ALA A 1 156 ? 5.712   -12.100 1.979   1.00 97.21 156 A 1 
ATOM 1172 N N   . ASN A 1 157 ? 5.841   -13.843 -0.793  1.00 97.06 157 A 1 
ATOM 1173 C CA  . ASN A 1 157 ? 5.572   -14.093 -2.209  1.00 97.61 157 A 1 
ATOM 1174 C C   . ASN A 1 157 ? 4.795   -15.399 -2.445  1.00 98.12 157 A 1 
ATOM 1175 O O   . ASN A 1 157 ? 3.849   -15.403 -3.231  1.00 97.83 157 A 1 
ATOM 1176 C CB  . ASN A 1 157 ? 6.892   -14.042 -3.006  1.00 97.58 157 A 1 
ATOM 1177 C CG  . ASN A 1 157 ? 8.038   -14.899 -2.494  1.00 97.78 157 A 1 
ATOM 1178 O OD1 . ASN A 1 157 ? 8.094   -15.332 -1.355  1.00 95.91 157 A 1 
ATOM 1179 N ND2 . ASN A 1 157 ? 9.043   -15.121 -3.316  1.00 95.73 157 A 1 
ATOM 1180 N N   . ALA A 1 158 ? 5.113   -16.480 -1.733  1.00 97.69 158 A 1 
ATOM 1181 C CA  . ALA A 1 158 ? 4.344   -17.723 -1.801  1.00 97.94 158 A 1 
ATOM 1182 C C   . ALA A 1 158 ? 2.910   -17.528 -1.283  1.00 98.31 158 A 1 
ATOM 1183 O O   . ALA A 1 158 ? 1.946   -17.829 -1.985  1.00 98.40 158 A 1 
ATOM 1184 C CB  . ALA A 1 158 ? 5.085   -18.806 -1.009  1.00 97.96 158 A 1 
ATOM 1185 N N   . ILE A 1 159 ? 2.779   -16.969 -0.088  1.00 98.11 159 A 1 
ATOM 1186 C CA  . ILE A 1 159 ? 1.483   -16.781 0.579   1.00 98.20 159 A 1 
ATOM 1187 C C   . ILE A 1 159 ? 0.590   -15.830 -0.224  1.00 98.30 159 A 1 
ATOM 1188 O O   . ILE A 1 159 ? -0.568  -16.152 -0.484  1.00 98.40 159 A 1 
ATOM 1189 C CB  . ILE A 1 159 ? 1.696   -16.305 2.035   1.00 98.19 159 A 1 
ATOM 1190 C CG1 . ILE A 1 159 ? 2.447   -17.383 2.851   1.00 97.62 159 A 1 
ATOM 1191 C CG2 . ILE A 1 159 ? 0.347   -15.982 2.703   1.00 97.85 159 A 1 
ATOM 1192 C CD1 . ILE A 1 159 ? 2.868   -16.925 4.253   1.00 96.58 159 A 1 
ATOM 1193 N N   . LEU A 1 160 ? 1.122   -14.690 -0.674  1.00 97.74 160 A 1 
ATOM 1194 C CA  . LEU A 1 160 ? 0.345   -13.717 -1.442  1.00 97.73 160 A 1 
ATOM 1195 C C   . LEU A 1 160 ? -0.119  -14.282 -2.784  1.00 98.08 160 A 1 
ATOM 1196 O O   . LEU A 1 160 ? -1.267  -14.060 -3.171  1.00 98.20 160 A 1 
ATOM 1197 C CB  . LEU A 1 160 ? 1.178   -12.446 -1.658  1.00 97.63 160 A 1 
ATOM 1198 C CG  . LEU A 1 160 ? 0.418   -11.346 -2.422  1.00 97.02 160 A 1 
ATOM 1199 C CD1 . LEU A 1 160 ? -0.756  -10.786 -1.619  1.00 96.11 160 A 1 
ATOM 1200 C CD2 . LEU A 1 160 ? 1.369   -10.205 -2.764  1.00 96.16 160 A 1 
ATOM 1201 N N   . GLY A 1 161 ? 0.749   -15.004 -3.490  1.00 97.68 161 A 1 
ATOM 1202 C CA  . GLY A 1 161 ? 0.394   -15.629 -4.760  1.00 97.81 161 A 1 
ATOM 1203 C C   . GLY A 1 161 ? -0.823  -16.539 -4.612  1.00 98.28 161 A 1 
ATOM 1204 O O   . GLY A 1 161 ? -1.777  -16.415 -5.379  1.00 98.40 161 A 1 
ATOM 1205 N N   . VAL A 1 162 ? -0.833  -17.379 -3.580  1.00 98.25 162 A 1 
ATOM 1206 C CA  . VAL A 1 162 ? -1.966  -18.269 -3.274  1.00 98.34 162 A 1 
ATOM 1207 C C   . VAL A 1 162 ? -3.200  -17.470 -2.845  1.00 98.40 162 A 1 
ATOM 1208 O O   . VAL A 1 162 ? -4.277  -17.690 -3.399  1.00 98.44 162 A 1 
ATOM 1209 C CB  . VAL A 1 162 ? -1.574  -19.315 -2.218  1.00 98.37 162 A 1 
ATOM 1210 C CG1 . VAL A 1 162 ? -2.760  -20.212 -1.848  1.00 97.84 162 A 1 
ATOM 1211 C CG2 . VAL A 1 162 ? -0.461  -20.234 -2.740  1.00 97.59 162 A 1 
ATOM 1212 N N   . SER A 1 163 ? -3.049  -16.519 -1.931  1.00 98.34 163 A 1 
ATOM 1213 C CA  . SER A 1 163 ? -4.146  -15.678 -1.422  1.00 98.32 163 A 1 
ATOM 1214 C C   . SER A 1 163 ? -4.915  -14.980 -2.553  1.00 98.39 163 A 1 
ATOM 1215 O O   . SER A 1 163 ? -6.140  -15.079 -2.648  1.00 98.35 163 A 1 
ATOM 1216 C CB  . SER A 1 163 ? -3.561  -14.645 -0.447  1.00 98.26 163 A 1 
ATOM 1217 O OG  . SER A 1 163 ? -4.564  -13.802 0.091   1.00 97.70 163 A 1 
ATOM 1218 N N   . LEU A 1 164 ? -4.197  -14.336 -3.473  1.00 98.40 164 A 1 
ATOM 1219 C CA  . LEU A 1 164 ? -4.800  -13.620 -4.599  1.00 98.36 164 A 1 
ATOM 1220 C C   . LEU A 1 164 ? -5.361  -14.567 -5.667  1.00 98.47 164 A 1 
ATOM 1221 O O   . LEU A 1 164 ? -6.408  -14.277 -6.247  1.00 98.45 164 A 1 
ATOM 1222 C CB  . LEU A 1 164 ? -3.770  -12.660 -5.220  1.00 98.32 164 A 1 
ATOM 1223 C CG  . LEU A 1 164 ? -3.269  -11.531 -4.301  1.00 97.93 164 A 1 
ATOM 1224 C CD1 . LEU A 1 164 ? -2.310  -10.644 -5.096  1.00 97.24 164 A 1 
ATOM 1225 C CD2 . LEU A 1 164 ? -4.401  -10.657 -3.752  1.00 96.96 164 A 1 
ATOM 1226 N N   . ALA A 1 165 ? -4.695  -15.697 -5.933  1.00 98.48 165 A 1 
ATOM 1227 C CA  . ALA A 1 165 ? -5.184  -16.676 -6.900  1.00 98.48 165 A 1 
ATOM 1228 C C   . ALA A 1 165 ? -6.496  -17.325 -6.433  1.00 98.47 165 A 1 
ATOM 1229 O O   . ALA A 1 165 ? -7.407  -17.493 -7.247  1.00 98.50 165 A 1 
ATOM 1230 C CB  . ALA A 1 165 ? -4.087  -17.705 -7.168  1.00 98.56 165 A 1 
ATOM 1231 N N   . ILE A 1 166 ? -6.636  -17.605 -5.136  1.00 98.74 166 A 1 
ATOM 1232 C CA  . ILE A 1 166 ? -7.882  -18.113 -4.542  1.00 98.70 166 A 1 
ATOM 1233 C C   . ILE A 1 166 ? -9.000  -17.085 -4.675  1.00 98.69 166 A 1 
ATOM 1234 O O   . ILE A 1 166 ? -10.073 -17.428 -5.164  1.00 98.64 166 A 1 
ATOM 1235 C CB  . ILE A 1 166 ? -7.661  -18.547 -3.078  1.00 98.58 166 A 1 
ATOM 1236 C CG1 . ILE A 1 166 ? -6.805  -19.831 -3.067  1.00 97.48 166 A 1 
ATOM 1237 C CG2 . ILE A 1 166 ? -9.011  -18.797 -2.373  1.00 97.68 166 A 1 
ATOM 1238 C CD1 . ILE A 1 166 ? -6.307  -20.241 -1.680  1.00 94.98 166 A 1 
ATOM 1239 N N   . ALA A 1 167 ? -8.752  -15.823 -4.339  1.00 98.52 167 A 1 
ATOM 1240 C CA  . ALA A 1 167 ? -9.753  -14.769 -4.510  1.00 98.52 167 A 1 
ATOM 1241 C C   . ALA A 1 167 ? -10.247 -14.671 -5.963  1.00 98.52 167 A 1 
ATOM 1242 O O   . ALA A 1 167 ? -11.447 -14.538 -6.213  1.00 98.52 167 A 1 
ATOM 1243 C CB  . ALA A 1 167 ? -9.153  -13.441 -4.039  1.00 98.55 167 A 1 
ATOM 1244 N N   . LYS A 1 168 ? -9.339  -14.786 -6.936  1.00 98.70 168 A 1 
ATOM 1245 C CA  . LYS A 1 168 ? -9.690  -14.793 -8.364  1.00 98.71 168 A 1 
ATOM 1246 C C   . LYS A 1 168 ? -10.455 -16.049 -8.776  1.00 98.68 168 A 1 
ATOM 1247 O O   . LYS A 1 168 ? -11.410 -15.932 -9.537  1.00 98.57 168 A 1 
ATOM 1248 C CB  . LYS A 1 168 ? -8.426  -14.646 -9.217  1.00 98.67 168 A 1 
ATOM 1249 C CG  . LYS A 1 168 ? -7.822  -13.240 -9.137  1.00 98.26 168 A 1 
ATOM 1250 C CD  . LYS A 1 168 ? -6.554  -13.199 -9.990  1.00 97.63 168 A 1 
ATOM 1251 C CE  . LYS A 1 168 ? -5.883  -11.836 -9.925  1.00 94.43 168 A 1 
ATOM 1252 N NZ  . LYS A 1 168 ? -4.693  -11.798 -10.802 1.00 91.77 168 A 1 
ATOM 1253 N N   . ALA A 1 169 ? -10.077 -17.225 -8.277  1.00 98.70 169 A 1 
ATOM 1254 C CA  . ALA A 1 169 ? -10.791 -18.472 -8.540  1.00 98.64 169 A 1 
ATOM 1255 C C   . ALA A 1 169 ? -12.221 -18.419 -7.988  1.00 98.56 169 A 1 
ATOM 1256 O O   . ALA A 1 169 ? -13.165 -18.747 -8.703  1.00 98.45 169 A 1 
ATOM 1257 C CB  . ALA A 1 169 ? -9.995  -19.638 -7.949  1.00 98.63 169 A 1 
ATOM 1258 N N   . THR A 1 170 ? -12.390 -17.910 -6.773  1.00 98.67 170 A 1 
ATOM 1259 C CA  . THR A 1 170 ? -13.705 -17.735 -6.138  1.00 98.60 170 A 1 
ATOM 1260 C C   . THR A 1 170 ? -14.563 -16.720 -6.889  1.00 98.52 170 A 1 
ATOM 1261 O O   . THR A 1 170 ? -15.743 -16.960 -7.131  1.00 98.38 170 A 1 
ATOM 1262 C CB  . THR A 1 170 ? -13.554 -17.282 -4.684  1.00 98.55 170 A 1 
ATOM 1263 O OG1 . THR A 1 170 ? -12.655 -18.107 -4.003  1.00 97.56 170 A 1 
ATOM 1264 C CG2 . THR A 1 170 ? -14.885 -17.354 -3.934  1.00 97.46 170 A 1 
ATOM 1265 N N   . ALA A 1 171 ? -13.988 -15.598 -7.315  1.00 98.54 171 A 1 
ATOM 1266 C CA  . ALA A 1 171 ? -14.709 -14.626 -8.135  1.00 98.52 171 A 1 
ATOM 1267 C C   . ALA A 1 171 ? -15.180 -15.241 -9.465  1.00 98.33 171 A 1 
ATOM 1268 O O   . ALA A 1 171 ? -16.319 -15.018 -9.876  1.00 98.23 171 A 1 
ATOM 1269 C CB  . ALA A 1 171 ? -13.806 -13.411 -8.355  1.00 98.61 171 A 1 
ATOM 1270 N N   . ALA A 1 172 ? -14.334 -16.049 -10.103 1.00 98.51 172 A 1 
ATOM 1271 C CA  . ALA A 1 172 ? -14.672 -16.768 -11.326 1.00 98.38 172 A 1 
ATOM 1272 C C   . ALA A 1 172 ? -15.774 -17.812 -11.098 1.00 98.20 172 A 1 
ATOM 1273 O O   . ALA A 1 172 ? -16.703 -17.886 -11.901 1.00 97.75 172 A 1 
ATOM 1274 C CB  . ALA A 1 172 ? -13.397 -17.403 -11.897 1.00 98.37 172 A 1 
ATOM 1275 N N   . GLU A 1 173 ? -15.719 -18.559 -9.994  1.00 98.33 173 A 1 
ATOM 1276 C CA  . GLU A 1 173 ? -16.758 -19.515 -9.584  1.00 98.05 173 A 1 
ATOM 1277 C C   . GLU A 1 173 ? -18.121 -18.841 -9.414  1.00 98.06 173 A 1 
ATOM 1278 O O   . GLU A 1 173 ? -19.144 -19.329 -9.895  1.00 97.36 173 A 1 
ATOM 1279 C CB  . GLU A 1 173 ? -16.318 -20.179 -8.265  1.00 97.28 173 A 1 
ATOM 1280 C CG  . GLU A 1 173 ? -17.357 -21.118 -7.612  1.00 92.79 173 A 1 
ATOM 1281 C CD  . GLU A 1 173 ? -17.760 -22.295 -8.495  1.00 88.75 173 A 1 
ATOM 1282 O OE1 . GLU A 1 173 ? -18.676 -23.050 -8.108  1.00 78.65 173 A 1 
ATOM 1283 O OE2 . GLU A 1 173 ? -17.137 -22.476 -9.568  1.00 80.23 173 A 1 
ATOM 1284 N N   . LEU A 1 174 ? -18.126 -17.682 -8.782  1.00 98.02 174 A 1 
ATOM 1285 C CA  . LEU A 1 174 ? -19.337 -16.895 -8.557  1.00 97.68 174 A 1 
ATOM 1286 C C   . LEU A 1 174 ? -19.804 -16.117 -9.798  1.00 97.69 174 A 1 
ATOM 1287 O O   . LEU A 1 174 ? -20.827 -15.434 -9.736  1.00 97.17 174 A 1 
ATOM 1288 C CB  . LEU A 1 174 ? -19.096 -15.965 -7.357  1.00 97.61 174 A 1 
ATOM 1289 C CG  . LEU A 1 174 ? -18.887 -16.696 -6.018  1.00 97.02 174 A 1 
ATOM 1290 C CD1 . LEU A 1 174 ? -18.541 -15.668 -4.944  1.00 95.96 174 A 1 
ATOM 1291 C CD2 . LEU A 1 174 ? -20.147 -17.449 -5.571  1.00 96.09 174 A 1 
ATOM 1292 N N   . HIS A 1 175 ? -19.072 -16.196 -10.900 1.00 98.15 175 A 1 
ATOM 1293 C CA  . HIS A 1 175 ? -19.317 -15.428 -12.123 1.00 98.05 175 A 1 
ATOM 1294 C C   . HIS A 1 175 ? -19.434 -13.911 -11.896 1.00 98.19 175 A 1 
ATOM 1295 O O   . HIS A 1 175 ? -20.237 -13.229 -12.536 1.00 97.48 175 A 1 
ATOM 1296 C CB  . HIS A 1 175 ? -20.502 -16.024 -12.891 1.00 97.61 175 A 1 
ATOM 1297 C CG  . HIS A 1 175 ? -20.342 -17.486 -13.223 1.00 95.48 175 A 1 
ATOM 1298 N ND1 . HIS A 1 175 ? -19.227 -18.095 -13.742 1.00 84.55 175 A 1 
ATOM 1299 C CD2 . HIS A 1 175 ? -21.298 -18.456 -13.092 1.00 85.27 175 A 1 
ATOM 1300 C CE1 . HIS A 1 175 ? -19.502 -19.397 -13.912 1.00 87.01 175 A 1 
ATOM 1301 N NE2 . HIS A 1 175 ? -20.765 -19.662 -13.552 1.00 88.70 175 A 1 
ATOM 1302 N N   . VAL A 1 176 ? -18.623 -13.378 -10.993 1.00 98.30 176 A 1 
ATOM 1303 C CA  . VAL A 1 176 ? -18.533 -11.941 -10.711 1.00 98.38 176 A 1 
ATOM 1304 C C   . VAL A 1 176 ? -17.103 -11.440 -10.937 1.00 98.67 176 A 1 
ATOM 1305 O O   . VAL A 1 176 ? -16.152 -12.199 -10.761 1.00 98.55 176 A 1 
ATOM 1306 C CB  . VAL A 1 176 ? -19.033 -11.576 -9.300  1.00 97.72 176 A 1 
ATOM 1307 C CG1 . VAL A 1 176 ? -20.524 -11.897 -9.135  1.00 95.93 176 A 1 
ATOM 1308 C CG2 . VAL A 1 176 ? -18.252 -12.251 -8.175  1.00 95.11 176 A 1 
ATOM 1309 N N   . PRO A 1 177 ? -16.919 -10.177 -11.331 1.00 98.41 177 A 1 
ATOM 1310 C CA  . PRO A 1 177 ? -15.579 -9.609  -11.431 1.00 98.49 177 A 1 
ATOM 1311 C C   . PRO A 1 177 ? -14.915 -9.509  -10.052 1.00 98.70 177 A 1 
ATOM 1312 O O   . PRO A 1 177 ? -15.589 -9.343  -9.032  1.00 98.58 177 A 1 
ATOM 1313 C CB  . PRO A 1 177 ? -15.771 -8.240  -12.077 1.00 98.07 177 A 1 
ATOM 1314 C CG  . PRO A 1 177 ? -17.176 -7.848  -11.626 1.00 96.70 177 A 1 
ATOM 1315 C CD  . PRO A 1 177 ? -17.921 -9.170  -11.618 1.00 98.27 177 A 1 
ATOM 1316 N N   . LEU A 1 178 ? -13.593 -9.537  -10.024 1.00 98.18 178 A 1 
ATOM 1317 C CA  . LEU A 1 178 ? -12.811 -9.576  -8.783  1.00 98.45 178 A 1 
ATOM 1318 C C   . LEU A 1 178 ? -13.103 -8.377  -7.865  1.00 98.55 178 A 1 
ATOM 1319 O O   . LEU A 1 178 ? -13.337 -8.555  -6.668  1.00 98.54 178 A 1 
ATOM 1320 C CB  . LEU A 1 178 ? -11.320 -9.661  -9.150  1.00 98.51 178 A 1 
ATOM 1321 C CG  . LEU A 1 178 ? -10.378 -9.734  -7.937  1.00 98.11 178 A 1 
ATOM 1322 C CD1 . LEU A 1 178 ? -10.569 -11.030 -7.145  1.00 97.73 178 A 1 
ATOM 1323 C CD2 . LEU A 1 178 ? -8.928  -9.647  -8.400  1.00 97.78 178 A 1 
ATOM 1324 N N   . TYR A 1 179 ? -13.183 -7.164  -8.427  1.00 98.61 179 A 1 
ATOM 1325 C CA  . TYR A 1 179 ? -13.513 -5.967  -7.643  1.00 98.65 179 A 1 
ATOM 1326 C C   . TYR A 1 179 ? -14.877 -6.086  -6.950  1.00 98.65 179 A 1 
ATOM 1327 O O   . TYR A 1 179 ? -15.065 -5.566  -5.848  1.00 98.52 179 A 1 
ATOM 1328 C CB  . TYR A 1 179 ? -13.469 -4.710  -8.530  1.00 98.67 179 A 1 
ATOM 1329 C CG  . TYR A 1 179 ? -14.639 -4.536  -9.481  1.00 98.65 179 A 1 
ATOM 1330 C CD1 . TYR A 1 179 ? -14.559 -5.021  -10.795 1.00 98.28 179 A 1 
ATOM 1331 C CD2 . TYR A 1 179 ? -15.827 -3.914  -9.043  1.00 98.29 179 A 1 
ATOM 1332 C CE1 . TYR A 1 179 ? -15.665 -4.926  -11.655 1.00 98.10 179 A 1 
ATOM 1333 C CE2 . TYR A 1 179 ? -16.943 -3.821  -9.901  1.00 98.05 179 A 1 
ATOM 1334 C CZ  . TYR A 1 179 ? -16.866 -4.340  -11.205 1.00 98.23 179 A 1 
ATOM 1335 O OH  . TYR A 1 179 ? -17.953 -4.296  -12.022 1.00 97.64 179 A 1 
ATOM 1336 N N   . ARG A 1 180 ? -15.838 -6.767  -7.578  1.00 98.73 180 A 1 
ATOM 1337 C CA  . ARG A 1 180 ? -17.186 -6.968  -7.028  1.00 98.65 180 A 1 
ATOM 1338 C C   . ARG A 1 180 ? -17.204 -8.064  -5.976  1.00 98.73 180 A 1 
ATOM 1339 O O   . ARG A 1 180 ? -17.887 -7.901  -4.969  1.00 98.43 180 A 1 
ATOM 1340 C CB  . ARG A 1 180 ? -18.167 -7.291  -8.173  1.00 98.05 180 A 1 
ATOM 1341 C CG  . ARG A 1 180 ? -19.631 -7.403  -7.726  1.00 94.08 180 A 1 
ATOM 1342 C CD  . ARG A 1 180 ? -20.203 -6.068  -7.243  1.00 90.69 180 A 1 
ATOM 1343 N NE  . ARG A 1 180 ? -20.305 -5.101  -8.352  1.00 84.60 180 A 1 
ATOM 1344 C CZ  . ARG A 1 180 ? -20.492 -3.796  -8.235  1.00 78.76 180 A 1 
ATOM 1345 N NH1 . ARG A 1 180 ? -20.617 -3.222  -7.079  1.00 69.39 180 A 1 
ATOM 1346 N NH2 . ARG A 1 180 ? -20.548 -3.043  -9.296  1.00 72.49 180 A 1 
ATOM 1347 N N   . TYR A 1 181 ? -16.470 -9.144  -6.209  1.00 98.41 181 A 1 
ATOM 1348 C CA  . TYR A 1 181 ? -16.297 -10.204 -5.219  1.00 98.48 181 A 1 
ATOM 1349 C C   . TYR A 1 181 ? -15.723 -9.647  -3.909  1.00 98.54 181 A 1 
ATOM 1350 O O   . TYR A 1 181 ? -16.318 -9.831  -2.850  1.00 98.31 181 A 1 
ATOM 1351 C CB  . TYR A 1 181 ? -15.414 -11.319 -5.806  1.00 98.46 181 A 1 
ATOM 1352 C CG  . TYR A 1 181 ? -14.979 -12.335 -4.768  1.00 98.36 181 A 1 
ATOM 1353 C CD1 . TYR A 1 181 ? -13.616 -12.470 -4.433  1.00 97.69 181 A 1 
ATOM 1354 C CD2 . TYR A 1 181 ? -15.944 -13.104 -4.088  1.00 97.74 181 A 1 
ATOM 1355 C CE1 . TYR A 1 181 ? -13.221 -13.366 -3.426  1.00 97.51 181 A 1 
ATOM 1356 C CE2 . TYR A 1 181 ? -15.553 -13.995 -3.074  1.00 97.43 181 A 1 
ATOM 1357 C CZ  . TYR A 1 181 ? -14.192 -14.126 -2.743  1.00 97.76 181 A 1 
ATOM 1358 O OH  . TYR A 1 181 ? -13.814 -14.981 -1.752  1.00 97.01 181 A 1 
ATOM 1359 N N   . ILE A 1 182 ? -14.644 -8.880  -3.998  1.00 98.51 182 A 1 
ATOM 1360 C CA  . ILE A 1 182 ? -13.940 -8.350  -2.821  1.00 98.51 182 A 1 
ATOM 1361 C C   . ILE A 1 182 ? -14.689 -7.172  -2.181  1.00 98.41 182 A 1 
ATOM 1362 O O   . ILE A 1 182 ? -14.860 -7.126  -0.968  1.00 98.12 182 A 1 
ATOM 1363 C CB  . ILE A 1 182 ? -12.490 -7.980  -3.208  1.00 98.49 182 A 1 
ATOM 1364 C CG1 . ILE A 1 182 ? -11.721 -9.241  -3.667  1.00 98.11 182 A 1 
ATOM 1365 C CG2 . ILE A 1 182 ? -11.762 -7.304  -2.033  1.00 98.30 182 A 1 
ATOM 1366 C CD1 . ILE A 1 182 ? -10.338 -8.945  -4.256  1.00 97.02 182 A 1 
ATOM 1367 N N   . GLY A 1 183 ? -15.138 -6.218  -2.976  1.00 98.38 183 A 1 
ATOM 1368 C CA  . GLY A 1 183 ? -15.728 -4.963  -2.478  1.00 98.20 183 A 1 
ATOM 1369 C C   . GLY A 1 183 ? -17.252 -4.980  -2.330  1.00 98.16 183 A 1 
ATOM 1370 O O   . GLY A 1 183 ? -17.848 -4.002  -1.872  1.00 96.75 183 A 1 
ATOM 1371 N N   . GLY A 1 184 ? -17.910 -6.058  -2.739  1.00 98.11 184 A 1 
ATOM 1372 C CA  . GLY A 1 184 ? -19.357 -6.191  -2.669  1.00 97.98 184 A 1 
ATOM 1373 C C   . GLY A 1 184 ? -20.106 -5.208  -3.575  1.00 98.22 184 A 1 
ATOM 1374 O O   . GLY A 1 184 ? -19.575 -4.641  -4.532  1.00 97.32 184 A 1 
ATOM 1375 N N   . VAL A 1 185 ? -21.380 -5.000  -3.282  1.00 97.80 185 A 1 
ATOM 1376 C CA  . VAL A 1 185 ? -22.297 -4.228  -4.148  1.00 97.43 185 A 1 
ATOM 1377 C C   . VAL A 1 185 ? -21.938 -2.747  -4.286  1.00 97.69 185 A 1 
ATOM 1378 O O   . VAL A 1 185 ? -22.375 -2.107  -5.234  1.00 96.30 185 A 1 
ATOM 1379 C CB  . VAL A 1 185 ? -23.765 -4.381  -3.701  1.00 96.25 185 A 1 
ATOM 1380 C CG1 . VAL A 1 185 ? -24.211 -5.848  -3.804  1.00 91.95 185 A 1 
ATOM 1381 C CG2 . VAL A 1 185 ? -24.018 -3.886  -2.268  1.00 90.80 185 A 1 
ATOM 1382 N N   . PHE A 1 186 ? -21.134 -2.203  -3.371  1.00 97.11 186 A 1 
ATOM 1383 C CA  . PHE A 1 186 ? -20.771 -0.784  -3.352  1.00 97.05 186 A 1 
ATOM 1384 C C   . PHE A 1 186 ? -19.396 -0.472  -3.974  1.00 97.54 186 A 1 
ATOM 1385 O O   . PHE A 1 186 ? -19.019 0.692   -4.059  1.00 96.71 186 A 1 
ATOM 1386 C CB  . PHE A 1 186 ? -20.917 -0.249  -1.915  1.00 96.17 186 A 1 
ATOM 1387 C CG  . PHE A 1 186 ? -21.070 1.258   -1.835  1.00 95.15 186 A 1 
ATOM 1388 C CD1 . PHE A 1 186 ? -20.052 2.050   -1.268  1.00 90.76 186 A 1 
ATOM 1389 C CD2 . PHE A 1 186 ? -22.226 1.872   -2.348  1.00 91.76 186 A 1 
ATOM 1390 C CE1 . PHE A 1 186 ? -20.193 3.448   -1.214  1.00 89.10 186 A 1 
ATOM 1391 C CE2 . PHE A 1 186 ? -22.366 3.271   -2.300  1.00 89.22 186 A 1 
ATOM 1392 C CZ  . PHE A 1 186 ? -21.350 4.059   -1.733  1.00 90.36 186 A 1 
ATOM 1393 N N   . ALA A 1 187 ? -18.671 -1.467  -4.473  1.00 97.28 187 A 1 
ATOM 1394 C CA  . ALA A 1 187 ? -17.421 -1.256  -5.208  1.00 97.79 187 A 1 
ATOM 1395 C C   . ALA A 1 187 ? -17.703 -0.579  -6.564  1.00 98.02 187 A 1 
ATOM 1396 O O   . ALA A 1 187 ? -18.205 -1.228  -7.484  1.00 97.46 187 A 1 
ATOM 1397 C CB  . ALA A 1 187 ? -16.725 -2.610  -5.380  1.00 97.51 187 A 1 
ATOM 1398 N N   . HIS A 1 188 ? -17.432 0.715   -6.670  1.00 98.43 188 A 1 
ATOM 1399 C CA  . HIS A 1 188 ? -17.765 1.504   -7.867  1.00 98.49 188 A 1 
ATOM 1400 C C   . HIS A 1 188 ? -16.917 2.769   -8.066  1.00 98.57 188 A 1 
ATOM 1401 O O   . HIS A 1 188 ? -17.077 3.453   -9.078  1.00 97.96 188 A 1 
ATOM 1402 C CB  . HIS A 1 188 ? -19.256 1.874   -7.822  1.00 98.09 188 A 1 
ATOM 1403 C CG  . HIS A 1 188 ? -19.600 2.909   -6.781  1.00 98.14 188 A 1 
ATOM 1404 N ND1 . HIS A 1 188 ? -19.612 2.733   -5.420  1.00 93.97 188 A 1 
ATOM 1405 C CD2 . HIS A 1 188 ? -19.931 4.215   -7.022  1.00 93.88 188 A 1 
ATOM 1406 C CE1 . HIS A 1 188 ? -19.936 3.907   -4.848  1.00 94.19 188 A 1 
ATOM 1407 N NE2 . HIS A 1 188 ? -20.146 4.836   -5.788  1.00 94.71 188 A 1 
ATOM 1408 N N   . VAL A 1 189 ? -16.058 3.124   -7.113  1.00 98.53 189 A 1 
ATOM 1409 C CA  . VAL A 1 189 ? -15.196 4.308   -7.215  1.00 98.64 189 A 1 
ATOM 1410 C C   . VAL A 1 189 ? -13.940 3.950   -8.003  1.00 98.76 189 A 1 
ATOM 1411 O O   . VAL A 1 189 ? -13.131 3.145   -7.547  1.00 98.68 189 A 1 
ATOM 1412 C CB  . VAL A 1 189 ? -14.854 4.897   -5.832  1.00 98.42 189 A 1 
ATOM 1413 C CG1 . VAL A 1 189 ? -13.967 6.142   -5.962  1.00 97.84 189 A 1 
ATOM 1414 C CG2 . VAL A 1 189 ? -16.127 5.315   -5.079  1.00 97.74 189 A 1 
ATOM 1415 N N   . LEU A 1 190 ? -13.785 4.570   -9.176  1.00 98.63 190 A 1 
ATOM 1416 C CA  . LEU A 1 190 ? -12.582 4.451   -9.991  1.00 98.70 190 A 1 
ATOM 1417 C C   . LEU A 1 190 ? -11.513 5.408   -9.442  1.00 98.75 190 A 1 
ATOM 1418 O O   . LEU A 1 190 ? -11.810 6.584   -9.223  1.00 98.46 190 A 1 
ATOM 1419 C CB  . LEU A 1 190 ? -12.889 4.744   -11.472 1.00 98.56 190 A 1 
ATOM 1420 C CG  . LEU A 1 190 ? -13.629 3.652   -12.277 1.00 98.04 190 A 1 
ATOM 1421 C CD1 . LEU A 1 190 ? -12.847 2.334   -12.317 1.00 96.76 190 A 1 
ATOM 1422 C CD2 . LEU A 1 190 ? -15.037 3.364   -11.767 1.00 96.50 190 A 1 
ATOM 1423 N N   . PRO A 1 191 ? -10.291 4.926   -9.196  1.00 98.67 191 A 1 
ATOM 1424 C CA  . PRO A 1 191 ? -9.260  5.713   -8.536  1.00 98.68 191 A 1 
ATOM 1425 C C   . PRO A 1 191 ? -8.669  6.795   -9.448  1.00 98.71 191 A 1 
ATOM 1426 O O   . PRO A 1 191 ? -8.520  6.599   -10.655 1.00 98.67 191 A 1 
ATOM 1427 C CB  . PRO A 1 191 ? -8.205  4.693   -8.107  1.00 98.65 191 A 1 
ATOM 1428 C CG  . PRO A 1 191 ? -8.307  3.611   -9.182  1.00 98.36 191 A 1 
ATOM 1429 C CD  . PRO A 1 191 ? -9.803  3.571   -9.473  1.00 98.74 191 A 1 
ATOM 1430 N N   . VAL A 1 192 ? -8.240  7.909   -8.848  1.00 98.61 192 A 1 
ATOM 1431 C CA  . VAL A 1 192 ? -7.348  8.865   -9.518  1.00 98.63 192 A 1 
ATOM 1432 C C   . VAL A 1 192 ? -5.970  8.217   -9.656  1.00 98.64 192 A 1 
ATOM 1433 O O   . VAL A 1 192 ? -5.380  7.834   -8.639  1.00 98.59 192 A 1 
ATOM 1434 C CB  . VAL A 1 192 ? -7.242  10.201  -8.760  1.00 98.52 192 A 1 
ATOM 1435 C CG1 . VAL A 1 192 ? -6.272  11.173  -9.445  1.00 97.87 192 A 1 
ATOM 1436 C CG2 . VAL A 1 192 ? -8.609  10.892  -8.693  1.00 97.71 192 A 1 
ATOM 1437 N N   . PRO A 1 193 ? -5.439  8.093   -10.876 1.00 98.64 193 A 1 
ATOM 1438 C CA  . PRO A 1 193 ? -4.093  7.585   -11.065 1.00 98.56 193 A 1 
ATOM 1439 C C   . PRO A 1 193 ? -3.053  8.645   -10.678 1.00 98.56 193 A 1 
ATOM 1440 O O   . PRO A 1 193 ? -3.075  9.767   -11.191 1.00 98.36 193 A 1 
ATOM 1441 C CB  . PRO A 1 193 ? -4.025  7.184   -12.538 1.00 98.31 193 A 1 
ATOM 1442 C CG  . PRO A 1 193 ? -4.994  8.151   -13.222 1.00 97.12 193 A 1 
ATOM 1443 C CD  . PRO A 1 193 ? -6.073  8.371   -12.169 1.00 98.52 193 A 1 
ATOM 1444 N N   . MET A 1 194 ? -2.114  8.273   -9.819  1.00 98.60 194 A 1 
ATOM 1445 C CA  . MET A 1 194 ? -0.855  8.983   -9.601  1.00 98.49 194 A 1 
ATOM 1446 C C   . MET A 1 194 ? 0.151   8.449   -10.623 1.00 98.36 194 A 1 
ATOM 1447 O O   . MET A 1 194 ? 0.689   7.348   -10.463 1.00 97.14 194 A 1 
ATOM 1448 C CB  . MET A 1 194 ? -0.337  8.774   -8.173  1.00 98.11 194 A 1 
ATOM 1449 C CG  . MET A 1 194 ? -1.323  9.208   -7.090  1.00 96.87 194 A 1 
ATOM 1450 S SD  . MET A 1 194 ? -0.567  9.184   -5.449  1.00 96.62 194 A 1 
ATOM 1451 C CE  . MET A 1 194 ? -1.929  9.810   -4.452  1.00 91.85 194 A 1 
ATOM 1452 N N   . MET A 1 195 ? 0.326   9.188   -11.712 1.00 98.49 195 A 1 
ATOM 1453 C CA  . MET A 1 195 ? 1.098   8.715   -12.857 1.00 98.47 195 A 1 
ATOM 1454 C C   . MET A 1 195 ? 2.504   9.291   -12.822 1.00 98.46 195 A 1 
ATOM 1455 O O   . MET A 1 195 ? 2.687   10.483  -13.076 1.00 97.83 195 A 1 
ATOM 1456 C CB  . MET A 1 195 ? 0.381   9.073   -14.161 1.00 98.19 195 A 1 
ATOM 1457 C CG  . MET A 1 195 ? -0.933  8.307   -14.315 1.00 97.41 195 A 1 
ATOM 1458 S SD  . MET A 1 195 ? -1.870  8.702   -15.813 1.00 97.26 195 A 1 
ATOM 1459 C CE  . MET A 1 195 ? -2.476  10.331  -15.342 1.00 93.08 195 A 1 
ATOM 1460 N N   . ASN A 1 196 ? 3.487   8.446   -12.551 1.00 97.50 196 A 1 
ATOM 1461 C CA  . ASN A 1 196 ? 4.901   8.802   -12.605 1.00 97.41 196 A 1 
ATOM 1462 C C   . ASN A 1 196 ? 5.259   9.253   -14.032 1.00 97.44 196 A 1 
ATOM 1463 O O   . ASN A 1 196 ? 4.983   8.544   -14.990 1.00 95.67 196 A 1 
ATOM 1464 C CB  . ASN A 1 196 ? 5.715   7.581   -12.132 1.00 96.49 196 A 1 
ATOM 1465 C CG  . ASN A 1 196 ? 7.225   7.776   -12.187 1.00 94.47 196 A 1 
ATOM 1466 O OD1 . ASN A 1 196 ? 7.759   8.574   -12.944 1.00 87.35 196 A 1 
ATOM 1467 N ND2 . ASN A 1 196 ? 7.961   7.016   -11.428 1.00 87.80 196 A 1 
ATOM 1468 N N   . ILE A 1 197 ? 5.867   10.436  -14.167 1.00 97.54 197 A 1 
ATOM 1469 C CA  . ILE A 1 197 ? 6.317   10.949  -15.470 1.00 97.33 197 A 1 
ATOM 1470 C C   . ILE A 1 197 ? 7.785   11.381  -15.481 1.00 97.54 197 A 1 
ATOM 1471 O O   . ILE A 1 197 ? 8.370   11.475  -16.559 1.00 97.13 197 A 1 
ATOM 1472 C CB  . ILE A 1 197 ? 5.380   12.050  -16.005 1.00 96.91 197 A 1 
ATOM 1473 C CG1 . ILE A 1 197 ? 5.264   13.254  -15.055 1.00 95.67 197 A 1 
ATOM 1474 C CG2 . ILE A 1 197 ? 3.990   11.453  -16.328 1.00 93.64 197 A 1 
ATOM 1475 C CD1 . ILE A 1 197 ? 4.569   14.446  -15.719 1.00 94.68 197 A 1 
ATOM 1476 N N   . VAL A 1 198 ? 8.394   11.605  -14.314 1.00 97.84 198 A 1 
ATOM 1477 C CA  . VAL A 1 198 ? 9.831   11.872  -14.156 1.00 97.78 198 A 1 
ATOM 1478 C C   . VAL A 1 198 ? 10.360  11.099  -12.951 1.00 97.48 198 A 1 
ATOM 1479 O O   . VAL A 1 198 ? 9.773   11.164  -11.877 1.00 96.99 198 A 1 
ATOM 1480 C CB  . VAL A 1 198 ? 10.138  13.377  -13.999 1.00 97.66 198 A 1 
ATOM 1481 C CG1 . VAL A 1 198 ? 11.632  13.651  -13.780 1.00 96.85 198 A 1 
ATOM 1482 C CG2 . VAL A 1 198 ? 9.722   14.183  -15.239 1.00 96.73 198 A 1 
ATOM 1483 N N   . ASN A 1 199 ? 11.492  10.426  -13.137 1.00 97.39 199 A 1 
ATOM 1484 C CA  . ASN A 1 199 ? 12.202  9.673   -12.109 1.00 97.09 199 A 1 
ATOM 1485 C C   . ASN A 1 199 ? 13.486  10.385  -11.677 1.00 97.08 199 A 1 
ATOM 1486 O O   . ASN A 1 199 ? 14.174  11.003  -12.496 1.00 95.66 199 A 1 
ATOM 1487 C CB  . ASN A 1 199 ? 12.540  8.273   -12.644 1.00 96.09 199 A 1 
ATOM 1488 C CG  . ASN A 1 199 ? 11.318  7.429   -12.924 1.00 94.21 199 A 1 
ATOM 1489 O OD1 . ASN A 1 199 ? 10.311  7.500   -12.258 1.00 86.22 199 A 1 
ATOM 1490 N ND2 . ASN A 1 199 ? 11.359  6.602   -13.934 1.00 86.22 199 A 1 
ATOM 1491 N N   . GLY A 1 200 ? 13.830  10.232  -10.416 1.00 96.00 200 A 1 
ATOM 1492 C CA  . GLY A 1 200 ? 15.117  10.511  -9.793  1.00 95.12 200 A 1 
ATOM 1493 C C   . GLY A 1 200 ? 15.448  9.447   -8.742  1.00 94.64 200 A 1 
ATOM 1494 O O   . GLY A 1 200 ? 14.941  8.330   -8.820  1.00 92.38 200 A 1 
ATOM 1495 N N   . GLY A 1 201 ? 16.283  9.794   -7.762  1.00 93.93 201 A 1 
ATOM 1496 C CA  . GLY A 1 201 ? 16.644  8.886   -6.668  1.00 92.84 201 A 1 
ATOM 1497 C C   . GLY A 1 201 ? 17.166  7.530   -7.163  1.00 91.94 201 A 1 
ATOM 1498 O O   . GLY A 1 201 ? 17.870  7.456   -8.168  1.00 87.95 201 A 1 
ATOM 1499 N N   . GLU A 1 202 ? 16.770  6.466   -6.474  1.00 91.01 202 A 1 
ATOM 1500 C CA  . GLU A 1 202 ? 17.147  5.089   -6.827  1.00 89.09 202 A 1 
ATOM 1501 C C   . GLU A 1 202 ? 16.461  4.571   -8.115  1.00 89.24 202 A 1 
ATOM 1502 O O   . GLU A 1 202 ? 16.865  3.548   -8.669  1.00 82.92 202 A 1 
ATOM 1503 C CB  . GLU A 1 202 ? 16.847  4.156   -5.642  1.00 86.80 202 A 1 
ATOM 1504 C CG  . GLU A 1 202 ? 17.684  4.460   -4.385  1.00 81.02 202 A 1 
ATOM 1505 C CD  . GLU A 1 202 ? 19.203  4.346   -4.622  1.00 77.38 202 A 1 
ATOM 1506 O OE1 . GLU A 1 202 ? 19.947  5.246   -4.158  1.00 70.07 202 A 1 
ATOM 1507 O OE2 . GLU A 1 202 ? 19.639  3.378   -5.285  1.00 69.13 202 A 1 
ATOM 1508 N N   . HIS A 1 203 ? 15.458  5.281   -8.629  1.00 86.71 203 A 1 
ATOM 1509 C CA  . HIS A 1 203 ? 14.762  4.901   -9.865  1.00 88.39 203 A 1 
ATOM 1510 C C   . HIS A 1 203 ? 15.427  5.425   -11.145 1.00 90.43 203 A 1 
ATOM 1511 O O   . HIS A 1 203 ? 15.004  5.081   -12.255 1.00 86.42 203 A 1 
ATOM 1512 C CB  . HIS A 1 203 ? 13.290  5.330   -9.788  1.00 87.75 203 A 1 
ATOM 1513 C CG  . HIS A 1 203 ? 12.459  4.591   -8.765  1.00 88.70 203 A 1 
ATOM 1514 N ND1 . HIS A 1 203 ? 11.112  4.778   -8.577  1.00 78.92 203 A 1 
ATOM 1515 C CD2 . HIS A 1 203 ? 12.845  3.583   -7.921  1.00 78.12 203 A 1 
ATOM 1516 C CE1 . HIS A 1 203 ? 10.698  3.912   -7.631  1.00 81.66 203 A 1 
ATOM 1517 N NE2 . HIS A 1 203 ? 11.720  3.157   -7.210  1.00 83.25 203 A 1 
ATOM 1518 N N   . ALA A 1 204 ? 16.470  6.253   -11.023 1.00 91.67 204 A 1 
ATOM 1519 C CA  . ALA A 1 204 ? 17.171  6.824   -12.170 1.00 91.40 204 A 1 
ATOM 1520 C C   . ALA A 1 204 ? 18.652  7.122   -11.897 1.00 91.82 204 A 1 
ATOM 1521 O O   . ALA A 1 204 ? 19.010  7.694   -10.875 1.00 87.81 204 A 1 
ATOM 1522 C CB  . ALA A 1 204 ? 16.440  8.098   -12.595 1.00 89.85 204 A 1 
ATOM 1523 N N   . ASP A 1 205 ? 19.502  6.866   -12.882 1.00 90.67 205 A 1 
ATOM 1524 C CA  . ASP A 1 205 ? 20.898  7.327   -12.886 1.00 90.46 205 A 1 
ATOM 1525 C C   . ASP A 1 205 ? 20.968  8.793   -13.361 1.00 91.66 205 A 1 
ATOM 1526 O O   . ASP A 1 205 ? 21.330  9.100   -14.503 1.00 88.79 205 A 1 
ATOM 1527 C CB  . ASP A 1 205 ? 21.764  6.360   -13.709 1.00 87.90 205 A 1 
ATOM 1528 C CG  . ASP A 1 205 ? 23.273  6.653   -13.622 1.00 79.98 205 A 1 
ATOM 1529 O OD1 . ASP A 1 205 ? 23.701  7.326   -12.659 1.00 75.61 205 A 1 
ATOM 1530 O OD2 . ASP A 1 205 ? 24.003  6.168   -14.523 1.00 75.58 205 A 1 
ATOM 1531 N N   . ASN A 1 206 ? 20.507  9.708   -12.517 1.00 92.74 206 A 1 
ATOM 1532 C CA  . ASN A 1 206 ? 20.469  11.149  -12.768 1.00 93.11 206 A 1 
ATOM 1533 C C   . ASN A 1 206 ? 20.646  11.950  -11.455 1.00 94.04 206 A 1 
ATOM 1534 O O   . ASN A 1 206 ? 20.616  11.371  -10.373 1.00 92.36 206 A 1 
ATOM 1535 C CB  . ASN A 1 206 ? 19.187  11.467  -13.569 1.00 91.87 206 A 1 
ATOM 1536 C CG  . ASN A 1 206 ? 17.887  11.478  -12.789 1.00 93.60 206 A 1 
ATOM 1537 O OD1 . ASN A 1 206 ? 17.819  11.785  -11.617 1.00 90.79 206 A 1 
ATOM 1538 N ND2 . ASN A 1 206 ? 16.778  11.240  -13.454 1.00 91.39 206 A 1 
ATOM 1539 N N   . PRO A 1 207 ? 20.856  13.271  -11.521 1.00 93.62 207 A 1 
ATOM 1540 C CA  . PRO A 1 207 ? 21.105  14.068  -10.320 1.00 93.43 207 A 1 
ATOM 1541 C C   . PRO A 1 207 ? 19.840  14.490  -9.550  1.00 94.33 207 A 1 
ATOM 1542 O O   . PRO A 1 207 ? 19.957  15.292  -8.631  1.00 91.90 207 A 1 
ATOM 1543 C CB  . PRO A 1 207 ? 21.917  15.271  -10.824 1.00 91.36 207 A 1 
ATOM 1544 C CG  . PRO A 1 207 ? 21.356  15.486  -12.226 1.00 89.02 207 A 1 
ATOM 1545 C CD  . PRO A 1 207 ? 21.085  14.062  -12.712 1.00 92.36 207 A 1 
ATOM 1546 N N   . ILE A 1 208 ? 18.648  14.036  -9.913  1.00 94.66 208 A 1 
ATOM 1547 C CA  . ILE A 1 208 ? 17.419  14.401  -9.192  1.00 94.96 208 A 1 
ATOM 1548 C C   . ILE A 1 208 ? 17.336  13.561  -7.912  1.00 95.84 208 A 1 
ATOM 1549 O O   . ILE A 1 208 ? 17.314  12.341  -7.995  1.00 95.02 208 A 1 
ATOM 1550 C CB  . ILE A 1 208 ? 16.166  14.213  -10.074 1.00 93.28 208 A 1 
ATOM 1551 C CG1 . ILE A 1 208 ? 16.256  15.004  -11.397 1.00 87.40 208 A 1 
ATOM 1552 C CG2 . ILE A 1 208 ? 14.908  14.637  -9.295  1.00 87.04 208 A 1 
ATOM 1553 C CD1 . ILE A 1 208 ? 15.119  14.681  -12.379 1.00 83.27 208 A 1 
ATOM 1554 N N   . ASP A 1 209 ? 17.247  14.207  -6.752  1.00 96.69 209 A 1 
ATOM 1555 C CA  . ASP A 1 209 ? 17.223  13.490  -5.467  1.00 96.83 209 A 1 
ATOM 1556 C C   . ASP A 1 209 ? 15.833  12.903  -5.137  1.00 96.88 209 A 1 
ATOM 1557 O O   . ASP A 1 209 ? 15.743  11.826  -4.562  1.00 95.78 209 A 1 
ATOM 1558 C CB  . ASP A 1 209 ? 17.692  14.430  -4.350  1.00 96.55 209 A 1 
ATOM 1559 C CG  . ASP A 1 209 ? 19.102  14.999  -4.575  1.00 95.86 209 A 1 
ATOM 1560 O OD1 . ASP A 1 209 ? 20.104  14.274  -4.395  1.00 92.46 209 A 1 
ATOM 1561 O OD2 . ASP A 1 209 ? 19.207  16.209  -4.885  1.00 93.04 209 A 1 
ATOM 1562 N N   . ILE A 1 210 ? 14.743  13.585  -5.518  1.00 97.45 210 A 1 
ATOM 1563 C CA  . ILE A 1 210 ? 13.368  13.082  -5.355  1.00 97.69 210 A 1 
ATOM 1564 C C   . ILE A 1 210 ? 13.133  11.921  -6.327  1.00 97.42 210 A 1 
ATOM 1565 O O   . ILE A 1 210 ? 13.417  12.052  -7.518  1.00 96.90 210 A 1 
ATOM 1566 C CB  . ILE A 1 210 ? 12.336  14.223  -5.541  1.00 97.76 210 A 1 
ATOM 1567 C CG1 . ILE A 1 210 ? 12.445  15.206  -4.353  1.00 97.14 210 A 1 
ATOM 1568 C CG2 . ILE A 1 210 ? 10.900  13.680  -5.682  1.00 97.46 210 A 1 
ATOM 1569 C CD1 . ILE A 1 210 ? 11.468  16.392  -4.399  1.00 95.68 210 A 1 
ATOM 1570 N N   . GLN A 1 211 ? 12.571  10.818  -5.825  1.00 97.28 211 A 1 
ATOM 1571 C CA  . GLN A 1 211 ? 12.456  9.568   -6.561  1.00 97.02 211 A 1 
ATOM 1572 C C   . GLN A 1 211 ? 11.420  9.625   -7.688  1.00 97.10 211 A 1 
ATOM 1573 O O   . GLN A 1 211 ? 11.712  9.222   -8.813  1.00 96.32 211 A 1 
ATOM 1574 C CB  . GLN A 1 211 ? 12.173  8.433   -5.569  1.00 96.13 211 A 1 
ATOM 1575 C CG  . GLN A 1 211 ? 12.225  7.059   -6.242  1.00 92.92 211 A 1 
ATOM 1576 C CD  . GLN A 1 211 ? 12.307  5.935   -5.214  1.00 93.30 211 A 1 
ATOM 1577 O OE1 . GLN A 1 211 ? 13.383  5.579   -4.772  1.00 85.95 211 A 1 
ATOM 1578 N NE2 . GLN A 1 211 ? 11.201  5.367   -4.806  1.00 84.82 211 A 1 
ATOM 1579 N N   . GLU A 1 212 ? 10.214  10.132  -7.427  1.00 97.24 212 A 1 
ATOM 1580 C CA  . GLU A 1 212 ? 9.170   10.208  -8.448  1.00 97.62 212 A 1 
ATOM 1581 C C   . GLU A 1 212 ? 8.411   11.534  -8.434  1.00 98.12 212 A 1 
ATOM 1582 O O   . GLU A 1 212 ? 8.018   12.061  -7.393  1.00 97.90 212 A 1 
ATOM 1583 C CB  . GLU A 1 212 ? 8.167   9.045   -8.364  1.00 97.28 212 A 1 
ATOM 1584 C CG  . GLU A 1 212 ? 8.745   7.631   -8.193  1.00 95.91 212 A 1 
ATOM 1585 C CD  . GLU A 1 212 ? 7.664   6.532   -8.299  1.00 96.00 212 A 1 
ATOM 1586 O OE1 . GLU A 1 212 ? 7.945   5.369   -7.971  1.00 90.25 212 A 1 
ATOM 1587 O OE2 . GLU A 1 212 ? 6.530   6.839   -8.761  1.00 92.48 212 A 1 
ATOM 1588 N N   . PHE A 1 213 ? 8.137   12.023  -9.639  1.00 98.20 213 A 1 
ATOM 1589 C CA  . PHE A 1 213 ? 7.248   13.143  -9.899  1.00 98.31 213 A 1 
ATOM 1590 C C   . PHE A 1 213 ? 6.054   12.633  -10.691 1.00 98.38 213 A 1 
ATOM 1591 O O   . PHE A 1 213 ? 6.211   12.076  -11.785 1.00 98.06 213 A 1 
ATOM 1592 C CB  . PHE A 1 213 ? 7.968   14.255  -10.662 1.00 98.26 213 A 1 
ATOM 1593 C CG  . PHE A 1 213 ? 9.174   14.834  -9.961  1.00 98.33 213 A 1 
ATOM 1594 C CD1 . PHE A 1 213 ? 9.097   16.087  -9.330  1.00 98.01 213 A 1 
ATOM 1595 C CD2 . PHE A 1 213 ? 10.380  14.110  -9.929  1.00 98.07 213 A 1 
ATOM 1596 C CE1 . PHE A 1 213 ? 10.217  16.612  -8.667  1.00 97.92 213 A 1 
ATOM 1597 C CE2 . PHE A 1 213 ? 11.496  14.628  -9.255  1.00 97.97 213 A 1 
ATOM 1598 C CZ  . PHE A 1 213 ? 11.419  15.876  -8.623  1.00 98.10 213 A 1 
ATOM 1599 N N   . MET A 1 214 ? 4.867   12.845  -10.138 1.00 98.66 214 A 1 
ATOM 1600 C CA  . MET A 1 214 ? 3.626   12.285  -10.647 1.00 98.73 214 A 1 
ATOM 1601 C C   . MET A 1 214 ? 2.613   13.367  -10.990 1.00 98.82 214 A 1 
ATOM 1602 O O   . MET A 1 214 ? 2.551   14.421  -10.351 1.00 98.77 214 A 1 
ATOM 1603 C CB  . MET A 1 214 ? 3.041   11.296  -9.632  1.00 98.66 214 A 1 
ATOM 1604 C CG  . MET A 1 214 ? 3.928   10.084  -9.354  1.00 98.38 214 A 1 
ATOM 1605 S SD  . MET A 1 214 ? 3.339   9.112   -7.941  1.00 98.16 214 A 1 
ATOM 1606 C CE  . MET A 1 214 ? 4.201   9.982   -6.607  1.00 96.16 214 A 1 
ATOM 1607 N N   . VAL A 1 215 ? 1.764   13.080  -11.976 1.00 98.71 215 A 1 
ATOM 1608 C CA  . VAL A 1 215 ? 0.574   13.875  -12.296 1.00 98.73 215 A 1 
ATOM 1609 C C   . VAL A 1 215 ? -0.695  13.135  -11.891 1.00 98.73 215 A 1 
ATOM 1610 O O   . VAL A 1 215 ? -0.790  11.916  -12.026 1.00 98.61 215 A 1 
ATOM 1611 C CB  . VAL A 1 215 ? 0.523   14.320  -13.768 1.00 98.60 215 A 1 
ATOM 1612 C CG1 . VAL A 1 215 ? 1.658   15.301  -14.074 1.00 98.14 215 A 1 
ATOM 1613 C CG2 . VAL A 1 215 ? 0.570   13.162  -14.767 1.00 97.87 215 A 1 
ATOM 1614 N N   . GLN A 1 216 ? -1.676  13.892  -11.423 1.00 98.80 216 A 1 
ATOM 1615 C CA  . GLN A 1 216 ? -2.977  13.396  -10.985 1.00 98.82 216 A 1 
ATOM 1616 C C   . GLN A 1 216 ? -4.088  14.158  -11.722 1.00 98.85 216 A 1 
ATOM 1617 O O   . GLN A 1 216 ? -4.351  15.323  -11.398 1.00 98.69 216 A 1 
ATOM 1618 C CB  . GLN A 1 216 ? -3.124  13.564  -9.469  1.00 98.57 216 A 1 
ATOM 1619 C CG  . GLN A 1 216 ? -2.041  12.869  -8.644  1.00 97.47 216 A 1 
ATOM 1620 C CD  . GLN A 1 216 ? -2.254  13.154  -7.163  1.00 97.05 216 A 1 
ATOM 1621 O OE1 . GLN A 1 216 ? -1.918  14.209  -6.650  1.00 89.43 216 A 1 
ATOM 1622 N NE2 . GLN A 1 216 ? -2.856  12.252  -6.429  1.00 89.23 216 A 1 
ATOM 1623 N N   . PRO A 1 217 ? -4.778  13.548  -12.701 1.00 98.80 217 A 1 
ATOM 1624 C CA  . PRO A 1 217 ? -5.853  14.194  -13.461 1.00 98.77 217 A 1 
ATOM 1625 C C   . PRO A 1 217 ? -7.152  14.299  -12.657 1.00 98.75 217 A 1 
ATOM 1626 O O   . PRO A 1 217 ? -8.136  13.610  -12.923 1.00 98.52 217 A 1 
ATOM 1627 C CB  . PRO A 1 217 ? -5.997  13.401  -14.764 1.00 98.63 217 A 1 
ATOM 1628 C CG  . PRO A 1 217 ? -4.700  12.611  -14.858 1.00 97.96 217 A 1 
ATOM 1629 C CD  . PRO A 1 217 ? -4.375  12.340  -13.395 1.00 98.70 217 A 1 
ATOM 1630 N N   . VAL A 1 218 ? -7.179  15.165  -11.655 1.00 98.77 218 A 1 
ATOM 1631 C CA  . VAL A 1 218 ? -8.320  15.312  -10.732 1.00 98.71 218 A 1 
ATOM 1632 C C   . VAL A 1 218 ? -9.553  15.947  -11.379 1.00 98.65 218 A 1 
ATOM 1633 O O   . VAL A 1 218 ? -10.658 15.808  -10.857 1.00 98.23 218 A 1 
ATOM 1634 C CB  . VAL A 1 218 ? -7.924  16.100  -9.472  1.00 98.56 218 A 1 
ATOM 1635 C CG1 . VAL A 1 218 ? -6.846  15.363  -8.675  1.00 98.03 218 A 1 
ATOM 1636 C CG2 . VAL A 1 218 ? -7.432  17.524  -9.783  1.00 97.91 218 A 1 
ATOM 1637 N N   . GLY A 1 219 ? -9.368  16.636  -12.498 1.00 98.67 219 A 1 
ATOM 1638 C CA  . GLY A 1 219 ? -10.441 17.275  -13.258 1.00 98.61 219 A 1 
ATOM 1639 C C   . GLY A 1 219 ? -11.062 16.404  -14.351 1.00 98.67 219 A 1 
ATOM 1640 O O   . GLY A 1 219 ? -12.044 16.826  -14.956 1.00 98.25 219 A 1 
ATOM 1641 N N   . ALA A 1 220 ? -10.513 15.227  -14.618 1.00 98.72 220 A 1 
ATOM 1642 C CA  . ALA A 1 220 ? -11.041 14.336  -15.646 1.00 98.74 220 A 1 
ATOM 1643 C C   . ALA A 1 220 ? -12.451 13.827  -15.275 1.00 98.70 220 A 1 
ATOM 1644 O O   . ALA A 1 220 ? -12.745 13.628  -14.095 1.00 98.51 220 A 1 
ATOM 1645 C CB  . ALA A 1 220 ? -10.055 13.186  -15.872 1.00 98.70 220 A 1 
ATOM 1646 N N   . PRO A 1 221 ? -13.336 13.625  -16.260 1.00 98.76 221 A 1 
ATOM 1647 C CA  . PRO A 1 221 ? -14.689 13.145  -15.987 1.00 98.64 221 A 1 
ATOM 1648 C C   . PRO A 1 221 ? -14.766 11.642  -15.704 1.00 98.66 221 A 1 
ATOM 1649 O O   . PRO A 1 221 ? -15.695 11.199  -15.025 1.00 98.23 221 A 1 
ATOM 1650 C CB  . PRO A 1 221 ? -15.493 13.531  -17.235 1.00 98.31 221 A 1 
ATOM 1651 C CG  . PRO A 1 221 ? -14.456 13.500  -18.356 1.00 97.43 221 A 1 
ATOM 1652 C CD  . PRO A 1 221 ? -13.184 13.978  -17.665 1.00 98.58 221 A 1 
ATOM 1653 N N   . THR A 1 222 ? -13.812 10.868  -16.216 1.00 98.67 222 A 1 
ATOM 1654 C CA  . THR A 1 222 ? -13.764 9.401   -16.126 1.00 98.73 222 A 1 
ATOM 1655 C C   . THR A 1 222 ? -12.331 8.922   -15.903 1.00 98.80 222 A 1 
ATOM 1656 O O   . THR A 1 222 ? -11.381 9.672   -16.144 1.00 98.73 222 A 1 
ATOM 1657 C CB  . THR A 1 222 ? -14.323 8.743   -17.404 1.00 98.62 222 A 1 
ATOM 1658 O OG1 . THR A 1 222 ? -13.484 8.992   -18.511 1.00 98.14 222 A 1 
ATOM 1659 C CG2 . THR A 1 222 ? -15.733 9.196   -17.780 1.00 97.85 222 A 1 
ATOM 1660 N N   . VAL A 1 223 ? -12.136 7.676   -15.476 1.00 98.60 223 A 1 
ATOM 1661 C CA  . VAL A 1 223 ? -10.780 7.113   -15.373 1.00 98.68 223 A 1 
ATOM 1662 C C   . VAL A 1 223 ? -10.142 6.929   -16.749 1.00 98.71 223 A 1 
ATOM 1663 O O   . VAL A 1 223 ? -8.944  7.153   -16.898 1.00 98.66 223 A 1 
ATOM 1664 C CB  . VAL A 1 223 ? -10.750 5.814   -14.540 1.00 98.42 223 A 1 
ATOM 1665 C CG1 . VAL A 1 223 ? -11.188 4.564   -15.298 1.00 97.08 223 A 1 
ATOM 1666 C CG2 . VAL A 1 223 ? -9.341  5.570   -13.988 1.00 95.96 223 A 1 
ATOM 1667 N N   . ALA A 1 224 ? -10.930 6.606   -17.772 1.00 98.69 224 A 1 
ATOM 1668 C CA  . ALA A 1 224 ? -10.446 6.510   -19.148 1.00 98.63 224 A 1 
ATOM 1669 C C   . ALA A 1 224 ? -9.919  7.866   -19.653 1.00 98.62 224 A 1 
ATOM 1670 O O   . ALA A 1 224 ? -8.835  7.932   -20.231 1.00 98.50 224 A 1 
ATOM 1671 C CB  . ALA A 1 224 ? -11.575 5.971   -20.034 1.00 98.49 224 A 1 
ATOM 1672 N N   . ASP A 1 225 ? -10.636 8.959   -19.370 1.00 98.77 225 A 1 
ATOM 1673 C CA  . ASP A 1 225 ? -10.153 10.307  -19.669 1.00 98.75 225 A 1 
ATOM 1674 C C   . ASP A 1 225 ? -8.914  10.669  -18.850 1.00 98.80 225 A 1 
ATOM 1675 O O   . ASP A 1 225 ? -7.976  11.226  -19.409 1.00 98.72 225 A 1 
ATOM 1676 C CB  . ASP A 1 225 ? -11.244 11.352  -19.426 1.00 98.63 225 A 1 
ATOM 1677 C CG  . ASP A 1 225 ? -12.250 11.411  -20.572 1.00 98.04 225 A 1 
ATOM 1678 O OD1 . ASP A 1 225 ? -11.794 11.650  -21.723 1.00 96.21 225 A 1 
ATOM 1679 O OD2 . ASP A 1 225 ? -13.458 11.287  -20.277 1.00 96.23 225 A 1 
ATOM 1680 N N   . ALA A 1 226 ? -8.865  10.325  -17.567 1.00 98.59 226 A 1 
ATOM 1681 C CA  . ALA A 1 226 ? -7.695  10.572  -16.733 1.00 98.63 226 A 1 
ATOM 1682 C C   . ALA A 1 226 ? -6.433  9.898   -17.293 1.00 98.65 226 A 1 
ATOM 1683 O O   . ALA A 1 226 ? -5.376  10.525  -17.388 1.00 98.64 226 A 1 
ATOM 1684 C CB  . ALA A 1 226 ? -8.003  10.094  -15.313 1.00 98.63 226 A 1 
ATOM 1685 N N   . ILE A 1 227 ? -6.555  8.652   -17.728 1.00 98.53 227 A 1 
ATOM 1686 C CA  . ILE A 1 227 ? -5.457  7.910   -18.360 1.00 98.46 227 A 1 
ATOM 1687 C C   . ILE A 1 227 ? -5.064  8.556   -19.697 1.00 98.42 227 A 1 
ATOM 1688 O O   . ILE A 1 227 ? -3.873  8.734   -19.969 1.00 98.39 227 A 1 
ATOM 1689 C CB  . ILE A 1 227 ? -5.853  6.426   -18.512 1.00 98.45 227 A 1 
ATOM 1690 C CG1 . ILE A 1 227 ? -5.958  5.758   -17.117 1.00 97.96 227 A 1 
ATOM 1691 C CG2 . ILE A 1 227 ? -4.835  5.657   -19.379 1.00 98.33 227 A 1 
ATOM 1692 C CD1 . ILE A 1 227 ? -6.787  4.469   -17.121 1.00 96.98 227 A 1 
ATOM 1693 N N   . ARG A 1 228 ? -6.037  8.970   -20.510 1.00 98.55 228 A 1 
ATOM 1694 C CA  . ARG A 1 228 ? -5.785  9.700   -21.764 1.00 98.57 228 A 1 
ATOM 1695 C C   . ARG A 1 228 ? -5.035  11.010  -21.511 1.00 98.58 228 A 1 
ATOM 1696 O O   . ARG A 1 228 ? -4.030  11.260  -22.171 1.00 98.59 228 A 1 
ATOM 1697 C CB  . ARG A 1 228 ? -7.113  9.937   -22.496 1.00 98.56 228 A 1 
ATOM 1698 C CG  . ARG A 1 228 ? -6.914  10.714  -23.808 1.00 98.01 228 A 1 
ATOM 1699 C CD  . ARG A 1 228 ? -8.232  10.942  -24.554 1.00 97.75 228 A 1 
ATOM 1700 N NE  . ARG A 1 228 ? -9.214  11.705  -23.757 1.00 96.95 228 A 1 
ATOM 1701 C CZ  . ARG A 1 228 ? -9.200  12.992  -23.479 1.00 97.53 228 A 1 
ATOM 1702 N NH1 . ARG A 1 228 ? -8.270  13.799  -23.899 1.00 94.62 228 A 1 
ATOM 1703 N NH2 . ARG A 1 228 ? -10.155 13.496  -22.760 1.00 96.04 228 A 1 
ATOM 1704 N N   . TRP A 1 229 ? -5.479  11.814  -20.538 1.00 98.74 229 A 1 
ATOM 1705 C CA  . TRP A 1 229 ? -4.827  13.070  -20.155 1.00 98.78 229 A 1 
ATOM 1706 C C   . TRP A 1 229 ? -3.376  12.830  -19.742 1.00 98.75 229 A 1 
ATOM 1707 O O   . TRP A 1 229 ? -2.477  13.503  -20.238 1.00 98.63 229 A 1 
ATOM 1708 C CB  . TRP A 1 229 ? -5.593  13.732  -19.005 1.00 98.79 229 A 1 
ATOM 1709 C CG  . TRP A 1 229 ? -6.933  14.320  -19.312 1.00 98.84 229 A 1 
ATOM 1710 C CD1 . TRP A 1 229 ? -7.700  14.091  -20.395 1.00 98.60 229 A 1 
ATOM 1711 C CD2 . TRP A 1 229 ? -7.689  15.260  -18.492 1.00 98.79 229 A 1 
ATOM 1712 N NE1 . TRP A 1 229 ? -8.871  14.813  -20.310 1.00 98.56 229 A 1 
ATOM 1713 C CE2 . TRP A 1 229 ? -8.915  15.558  -19.161 1.00 98.70 229 A 1 
ATOM 1714 C CE3 . TRP A 1 229 ? -7.453  15.899  -17.248 1.00 98.66 229 A 1 
ATOM 1715 C CZ2 . TRP A 1 229 ? -9.853  16.461  -18.636 1.00 98.43 229 A 1 
ATOM 1716 C CZ3 . TRP A 1 229 ? -8.391  16.802  -16.715 1.00 98.30 229 A 1 
ATOM 1717 C CH2 . TRP A 1 229 ? -9.586  17.086  -17.406 1.00 98.20 229 A 1 
ATOM 1718 N N   . GLY A 1 230 ? -3.130  11.827  -18.912 1.00 98.48 230 A 1 
ATOM 1719 C CA  . GLY A 1 230 ? -1.774  11.436  -18.547 1.00 98.35 230 A 1 
ATOM 1720 C C   . GLY A 1 230 ? -0.915  11.084  -19.761 1.00 98.38 230 A 1 
ATOM 1721 O O   . GLY A 1 230 ? 0.212   11.563  -19.870 1.00 98.25 230 A 1 
ATOM 1722 N N   . SER A 1 231 ? -1.461  10.328  -20.711 1.00 98.41 231 A 1 
ATOM 1723 C CA  . SER A 1 231 ? -0.749  9.967   -21.948 1.00 98.30 231 A 1 
ATOM 1724 C C   . SER A 1 231 ? -0.416  11.188  -22.814 1.00 98.39 231 A 1 
ATOM 1725 O O   . SER A 1 231 ? 0.684   11.276  -23.366 1.00 98.13 231 A 1 
ATOM 1726 C CB  . SER A 1 231 ? -1.581  8.959   -22.743 1.00 97.92 231 A 1 
ATOM 1727 O OG  . SER A 1 231 ? -0.848  8.494   -23.860 1.00 90.24 231 A 1 
ATOM 1728 N N   . GLU A 1 232 ? -1.331  12.143  -22.923 1.00 98.50 232 A 1 
ATOM 1729 C CA  . GLU A 1 232 ? -1.116  13.395  -23.659 1.00 98.55 232 A 1 
ATOM 1730 C C   . GLU A 1 232 ? -0.037  14.261  -22.993 1.00 98.61 232 A 1 
ATOM 1731 O O   . GLU A 1 232 ? 0.881   14.730  -23.673 1.00 98.50 232 A 1 
ATOM 1732 C CB  . GLU A 1 232 ? -2.453  14.146  -23.782 1.00 98.57 232 A 1 
ATOM 1733 C CG  . GLU A 1 232 ? -3.431  13.435  -24.746 1.00 98.14 232 A 1 
ATOM 1734 C CD  . GLU A 1 232 ? -4.877  13.951  -24.669 1.00 98.24 232 A 1 
ATOM 1735 O OE1 . GLU A 1 232 ? -5.727  13.434  -25.438 1.00 96.00 232 A 1 
ATOM 1736 O OE2 . GLU A 1 232 ? -5.178  14.820  -23.827 1.00 96.78 232 A 1 
ATOM 1737 N N   . ILE A 1 233 ? -0.079  14.399  -21.665 1.00 98.60 233 A 1 
ATOM 1738 C CA  . ILE A 1 233 ? 0.946   15.110  -20.882 1.00 98.67 233 A 1 
ATOM 1739 C C   . ILE A 1 233 ? 2.308   14.430  -21.040 1.00 98.64 233 A 1 
ATOM 1740 O O   . ILE A 1 233 ? 3.304   15.103  -21.316 1.00 98.61 233 A 1 
ATOM 1741 C CB  . ILE A 1 233 ? 0.527   15.187  -19.396 1.00 98.74 233 A 1 
ATOM 1742 C CG1 . ILE A 1 233 ? -0.737  16.062  -19.227 1.00 98.51 233 A 1 
ATOM 1743 C CG2 . ILE A 1 233 ? 1.667   15.757  -18.524 1.00 98.62 233 A 1 
ATOM 1744 C CD1 . ILE A 1 233 ? -1.464  15.814  -17.902 1.00 98.19 233 A 1 
ATOM 1745 N N   . PHE A 1 234 ? 2.359   13.108  -20.928 1.00 98.45 234 A 1 
ATOM 1746 C CA  . PHE A 1 234 ? 3.589   12.335  -21.090 1.00 98.30 234 A 1 
ATOM 1747 C C   . PHE A 1 234 ? 4.217   12.533  -22.477 1.00 98.36 234 A 1 
ATOM 1748 O O   . PHE A 1 234 ? 5.429   12.720  -22.602 1.00 98.28 234 A 1 
ATOM 1749 C CB  . PHE A 1 234 ? 3.274   10.858  -20.827 1.00 98.09 234 A 1 
ATOM 1750 C CG  . PHE A 1 234 ? 4.498   9.969   -20.777 1.00 97.93 234 A 1 
ATOM 1751 C CD1 . PHE A 1 234 ? 4.774   9.069   -21.823 1.00 96.88 234 A 1 
ATOM 1752 C CD2 . PHE A 1 234 ? 5.346   10.027  -19.658 1.00 97.18 234 A 1 
ATOM 1753 C CE1 . PHE A 1 234 ? 5.885   8.212   -21.738 1.00 96.43 234 A 1 
ATOM 1754 C CE2 . PHE A 1 234 ? 6.459   9.172   -19.577 1.00 96.50 234 A 1 
ATOM 1755 C CZ  . PHE A 1 234 ? 6.725   8.259   -20.611 1.00 96.83 234 A 1 
ATOM 1756 N N   . ALA A 1 235 ? 3.392   12.578  -23.534 1.00 98.35 235 A 1 
ATOM 1757 C CA  . ALA A 1 235 ? 3.857   12.862  -24.889 1.00 98.33 235 A 1 
ATOM 1758 C C   . ALA A 1 235 ? 4.415   14.291  -25.036 1.00 98.45 235 A 1 
ATOM 1759 O O   . ALA A 1 235 ? 5.455   14.486  -25.675 1.00 98.39 235 A 1 
ATOM 1760 C CB  . ALA A 1 235 ? 2.701   12.597  -25.861 1.00 98.20 235 A 1 
ATOM 1761 N N   . GLN A 1 236 ? 3.772   15.292  -24.429 1.00 98.52 236 A 1 
ATOM 1762 C CA  . GLN A 1 236 ? 4.282   16.670  -24.422 1.00 98.69 236 A 1 
ATOM 1763 C C   . GLN A 1 236 ? 5.574   16.796  -23.614 1.00 98.73 236 A 1 
ATOM 1764 O O   . GLN A 1 236 ? 6.515   17.448  -24.072 1.00 98.66 236 A 1 
ATOM 1765 C CB  . GLN A 1 236 ? 3.230   17.655  -23.891 1.00 98.70 236 A 1 
ATOM 1766 C CG  . GLN A 1 236 ? 1.995   17.787  -24.784 1.00 97.94 236 A 1 
ATOM 1767 C CD  . GLN A 1 236 ? 2.278   18.223  -26.218 1.00 98.28 236 A 1 
ATOM 1768 O OE1 . GLN A 1 236 ? 3.297   18.797  -26.587 1.00 94.00 236 A 1 
ATOM 1769 N NE2 . GLN A 1 236 ? 1.361   17.939  -27.115 1.00 92.83 236 A 1 
ATOM 1770 N N   . LEU A 1 237 ? 5.662   16.125  -22.475 1.00 98.50 237 A 1 
ATOM 1771 C CA  . LEU A 1 237 ? 6.884   16.084  -21.674 1.00 98.51 237 A 1 
ATOM 1772 C C   . LEU A 1 237 ? 8.044   15.474  -22.463 1.00 98.55 237 A 1 
ATOM 1773 O O   . LEU A 1 237 ? 9.115   16.073  -22.532 1.00 98.52 237 A 1 
ATOM 1774 C CB  . LEU A 1 237 ? 6.609   15.322  -20.367 1.00 98.50 237 A 1 
ATOM 1775 C CG  . LEU A 1 237 ? 7.833   15.246  -19.435 1.00 98.06 237 A 1 
ATOM 1776 C CD1 . LEU A 1 237 ? 8.342   16.622  -19.014 1.00 97.70 237 A 1 
ATOM 1777 C CD2 . LEU A 1 237 ? 7.465   14.463  -18.183 1.00 97.71 237 A 1 
ATOM 1778 N N   . LYS A 1 238 ? 7.810   14.347  -23.145 1.00 98.32 238 A 1 
ATOM 1779 C CA  . LYS A 1 238 ? 8.812   13.716  -24.019 1.00 98.37 238 A 1 
ATOM 1780 C C   . LYS A 1 238 ? 9.343   14.692  -25.059 1.00 98.45 238 A 1 
ATOM 1781 O O   . LYS A 1 238 ? 10.553  14.806  -25.248 1.00 98.51 238 A 1 
ATOM 1782 C CB  . LYS A 1 238 ? 8.208   12.480  -24.703 1.00 98.31 238 A 1 
ATOM 1783 C CG  . LYS A 1 238 ? 9.296   11.667  -25.418 1.00 97.96 238 A 1 
ATOM 1784 C CD  . LYS A 1 238 ? 8.755   10.338  -25.948 1.00 97.12 238 A 1 
ATOM 1785 C CE  . LYS A 1 238 ? 9.922   9.534   -26.531 1.00 94.98 238 A 1 
ATOM 1786 N NZ  . LYS A 1 238 ? 9.521   8.142   -26.858 1.00 89.71 238 A 1 
ATOM 1787 N N   . LYS A 1 239 ? 8.433   15.403  -25.734 1.00 98.61 239 A 1 
ATOM 1788 C CA  . LYS A 1 239 ? 8.779   16.405  -26.745 1.00 98.60 239 A 1 
ATOM 1789 C C   . LYS A 1 239 ? 9.602   17.547  -26.147 1.00 98.69 239 A 1 
ATOM 1790 O O   . LYS A 1 239 ? 10.599  17.939  -26.746 1.00 98.47 239 A 1 
ATOM 1791 C CB  . LYS A 1 239 ? 7.484   16.901  -27.403 1.00 98.20 239 A 1 
ATOM 1792 C CG  . LYS A 1 239 ? 7.742   17.906  -28.534 1.00 89.74 239 A 1 
ATOM 1793 C CD  . LYS A 1 239 ? 6.401   18.392  -29.090 1.00 90.85 239 A 1 
ATOM 1794 C CE  . LYS A 1 239 ? 6.609   19.467  -30.157 1.00 82.61 239 A 1 
ATOM 1795 N NZ  . LYS A 1 239 ? 5.302   20.020  -30.589 1.00 74.71 239 A 1 
ATOM 1796 N N   . ALA A 1 240 ? 9.202   18.059  -24.982 1.00 98.61 240 A 1 
ATOM 1797 C CA  . ALA A 1 240 ? 9.891   19.160  -24.310 1.00 98.56 240 A 1 
ATOM 1798 C C   . ALA A 1 240 ? 11.300  18.766  -23.837 1.00 98.62 240 A 1 
ATOM 1799 O O   . ALA A 1 240 ? 12.253  19.499  -24.101 1.00 98.43 240 A 1 
ATOM 1800 C CB  . ALA A 1 240 ? 9.015   19.647  -23.154 1.00 98.41 240 A 1 
ATOM 1801 N N   . LEU A 1 241 ? 11.436  17.597  -23.212 1.00 98.45 241 A 1 
ATOM 1802 C CA  . LEU A 1 241 ? 12.731  17.059  -22.778 1.00 98.37 241 A 1 
ATOM 1803 C C   . LEU A 1 241 ? 13.670  16.834  -23.969 1.00 98.41 241 A 1 
ATOM 1804 O O   . LEU A 1 241 ? 14.804  17.308  -23.960 1.00 98.37 241 A 1 
ATOM 1805 C CB  . LEU A 1 241 ? 12.507  15.743  -22.010 1.00 98.34 241 A 1 
ATOM 1806 C CG  . LEU A 1 241 ? 11.862  15.899  -20.619 1.00 98.01 241 A 1 
ATOM 1807 C CD1 . LEU A 1 241 ? 11.551  14.510  -20.059 1.00 97.62 241 A 1 
ATOM 1808 C CD2 . LEU A 1 241 ? 12.782  16.620  -19.630 1.00 97.55 241 A 1 
ATOM 1809 N N   . SER A 1 242 ? 13.167  16.194  -25.027 1.00 98.45 242 A 1 
ATOM 1810 C CA  . SER A 1 242 ? 13.952  15.964  -26.246 1.00 98.41 242 A 1 
ATOM 1811 C C   . SER A 1 242 ? 14.389  17.273  -26.912 1.00 98.47 242 A 1 
ATOM 1812 O O   . SER A 1 242 ? 15.534  17.387  -27.339 1.00 98.19 242 A 1 
ATOM 1813 C CB  . SER A 1 242 ? 13.140  15.114  -27.226 1.00 98.13 242 A 1 
ATOM 1814 O OG  . SER A 1 242 ? 13.892  14.841  -28.394 1.00 89.55 242 A 1 
ATOM 1815 N N   . ALA A 1 243 ? 13.515  18.275  -26.984 1.00 98.46 243 A 1 
ATOM 1816 C CA  . ALA A 1 243 ? 13.851  19.588  -27.542 1.00 98.44 243 A 1 
ATOM 1817 C C   . ALA A 1 243 ? 14.902  20.337  -26.708 1.00 98.43 243 A 1 
ATOM 1818 O O   . ALA A 1 243 ? 15.681  21.112  -27.260 1.00 98.04 243 A 1 
ATOM 1819 C CB  . ALA A 1 243 ? 12.560  20.405  -27.674 1.00 98.39 243 A 1 
ATOM 1820 N N   . ALA A 1 244 ? 14.942  20.088  -25.401 1.00 98.32 244 A 1 
ATOM 1821 C CA  . ALA A 1 244 ? 15.956  20.622  -24.496 1.00 98.13 244 A 1 
ATOM 1822 C C   . ALA A 1 244 ? 17.258  19.793  -24.467 1.00 98.06 244 A 1 
ATOM 1823 O O   . ALA A 1 244 ? 18.191  20.154  -23.755 1.00 97.42 244 A 1 
ATOM 1824 C CB  . ALA A 1 244 ? 15.315  20.771  -23.115 1.00 98.07 244 A 1 
ATOM 1825 N N   . GLY A 1 245 ? 17.334  18.710  -25.237 1.00 98.18 245 A 1 
ATOM 1826 C CA  . GLY A 1 245 ? 18.516  17.848  -25.319 1.00 97.90 245 A 1 
ATOM 1827 C C   . GLY A 1 245 ? 18.638  16.809  -24.199 1.00 97.79 245 A 1 
ATOM 1828 O O   . GLY A 1 245 ? 19.689  16.181  -24.077 1.00 96.67 245 A 1 
ATOM 1829 N N   . TYR A 1 246 ? 17.598  16.615  -23.396 1.00 97.85 246 A 1 
ATOM 1830 C CA  . TYR A 1 246 ? 17.587  15.595  -22.348 1.00 97.42 246 A 1 
ATOM 1831 C C   . TYR A 1 246 ? 17.233  14.207  -22.888 1.00 96.86 246 A 1 
ATOM 1832 O O   . TYR A 1 246 ? 16.510  14.047  -23.874 1.00 95.29 246 A 1 
ATOM 1833 C CB  . TYR A 1 246 ? 16.646  15.996  -21.207 1.00 97.36 246 A 1 
ATOM 1834 C CG  . TYR A 1 246 ? 17.104  17.215  -20.434 1.00 97.56 246 A 1 
ATOM 1835 C CD1 . TYR A 1 246 ? 18.273  17.152  -19.649 1.00 96.67 246 A 1 
ATOM 1836 C CD2 . TYR A 1 246 ? 16.367  18.412  -20.496 1.00 96.80 246 A 1 
ATOM 1837 C CE1 . TYR A 1 246 ? 18.705  18.281  -18.928 1.00 96.31 246 A 1 
ATOM 1838 C CE2 . TYR A 1 246 ? 16.796  19.545  -19.773 1.00 96.41 246 A 1 
ATOM 1839 C CZ  . TYR A 1 246 ? 17.966  19.479  -18.988 1.00 96.37 246 A 1 
ATOM 1840 O OH  . TYR A 1 246 ? 18.383  20.570  -18.289 1.00 95.51 246 A 1 
ATOM 1841 N N   . ASN A 1 247 ? 17.706  13.190  -22.177 1.00 96.15 247 A 1 
ATOM 1842 C CA  . ASN A 1 247 ? 17.334  11.805  -22.425 1.00 95.03 247 A 1 
ATOM 1843 C C   . ASN A 1 247 ? 15.830  11.589  -22.169 1.00 95.94 247 A 1 
ATOM 1844 O O   . ASN A 1 247 ? 15.258  12.136  -21.229 1.00 94.83 247 A 1 
ATOM 1845 C CB  . ASN A 1 247 ? 18.220  10.898  -21.546 1.00 92.17 247 A 1 
ATOM 1846 C CG  . ASN A 1 247 ? 18.012  9.414   -21.806 1.00 86.55 247 A 1 
ATOM 1847 O OD1 . ASN A 1 247 ? 17.378  9.007   -22.764 1.00 76.54 247 A 1 
ATOM 1848 N ND2 . ASN A 1 247 ? 18.520  8.561   -20.953 1.00 77.21 247 A 1 
ATOM 1849 N N   . THR A 1 248 ? 15.209  10.753  -23.006 1.00 96.06 248 A 1 
ATOM 1850 C CA  . THR A 1 248 ? 13.798  10.354  -22.887 1.00 96.62 248 A 1 
ATOM 1851 C C   . THR A 1 248 ? 13.630  8.839   -22.767 1.00 96.39 248 A 1 
ATOM 1852 O O   . THR A 1 248 ? 12.585  8.295   -23.146 1.00 94.68 248 A 1 
ATOM 1853 C CB  . THR A 1 248 ? 12.936  10.932  -24.024 1.00 96.50 248 A 1 
ATOM 1854 O OG1 . THR A 1 248 ? 13.392  10.491  -25.286 1.00 95.70 248 A 1 
ATOM 1855 C CG2 . THR A 1 248 ? 12.941  12.459  -24.034 1.00 94.97 248 A 1 
ATOM 1856 N N   . ASN A 1 249 ? 14.667  8.148   -22.305 1.00 95.76 249 A 1 
ATOM 1857 C CA  . ASN A 1 249 ? 14.534  6.773   -21.848 1.00 95.14 249 A 1 
ATOM 1858 C C   . ASN A 1 249 ? 13.674  6.739   -20.580 1.00 95.55 249 A 1 
ATOM 1859 O O   . ASN A 1 249 ? 13.582  7.731   -19.856 1.00 93.94 249 A 1 
ATOM 1860 C CB  . ASN A 1 249 ? 15.916  6.150   -21.606 1.00 94.05 249 A 1 
ATOM 1861 C CG  . ASN A 1 249 ? 16.714  5.918   -22.879 1.00 90.47 249 A 1 
ATOM 1862 O OD1 . ASN A 1 249 ? 16.217  5.946   -23.993 1.00 82.70 249 A 1 
ATOM 1863 N ND2 . ASN A 1 249 ? 17.999  5.679   -22.757 1.00 82.33 249 A 1 
ATOM 1864 N N   . VAL A 1 250 ? 13.058  5.593   -20.340 1.00 95.46 250 A 1 
ATOM 1865 C CA  . VAL A 1 250 ? 12.165  5.389   -19.198 1.00 95.23 250 A 1 
ATOM 1866 C C   . VAL A 1 250 ? 12.807  4.454   -18.176 1.00 94.40 250 A 1 
ATOM 1867 O O   . VAL A 1 250 ? 13.537  3.536   -18.557 1.00 91.98 250 A 1 
ATOM 1868 C CB  . VAL A 1 250 ? 10.773  4.898   -19.641 1.00 94.84 250 A 1 
ATOM 1869 C CG1 . VAL A 1 250 ? 10.089  5.937   -20.546 1.00 93.62 250 A 1 
ATOM 1870 C CG2 . VAL A 1 250 ? 10.797  3.552   -20.385 1.00 93.80 250 A 1 
ATOM 1871 N N   . GLY A 1 251 ? 12.522  4.698   -16.887 1.00 93.57 251 A 1 
ATOM 1872 C CA  . GLY A 1 251 ? 12.905  3.833   -15.771 1.00 92.09 251 A 1 
ATOM 1873 C C   . GLY A 1 251 ? 11.960  2.638   -15.585 1.00 93.31 251 A 1 
ATOM 1874 O O   . GLY A 1 251 ? 11.132  2.326   -16.457 1.00 92.19 251 A 1 
ATOM 1875 N N   . ASP A 1 252 ? 12.081  1.963   -14.451 1.00 92.59 252 A 1 
ATOM 1876 C CA  . ASP A 1 252 ? 11.303  0.761   -14.133 1.00 93.12 252 A 1 
ATOM 1877 C C   . ASP A 1 252 ? 9.790   1.033   -14.063 1.00 93.97 252 A 1 
ATOM 1878 O O   . ASP A 1 252 ? 8.993   0.210   -14.514 1.00 92.13 252 A 1 
ATOM 1879 C CB  . ASP A 1 252 ? 11.822  0.135   -12.827 1.00 92.07 252 A 1 
ATOM 1880 C CG  . ASP A 1 252 ? 13.156  -0.613  -12.990 1.00 89.97 252 A 1 
ATOM 1881 O OD1 . ASP A 1 252 ? 13.556  -0.889  -14.151 1.00 85.23 252 A 1 
ATOM 1882 O OD2 . ASP A 1 252 ? 13.727  -1.006  -11.950 1.00 84.89 252 A 1 
ATOM 1883 N N   . GLU A 1 253 ? 9.404   2.206   -13.611 1.00 93.65 253 A 1 
ATOM 1884 C CA  . GLU A 1 253 ? 8.016   2.677   -13.519 1.00 95.06 253 A 1 
ATOM 1885 C C   . GLU A 1 253 ? 7.486   3.254   -14.840 1.00 96.19 253 A 1 
ATOM 1886 O O   . GLU A 1 253 ? 6.291   3.547   -14.965 1.00 91.28 253 A 1 
ATOM 1887 C CB  . GLU A 1 253 ? 7.888   3.729   -12.411 1.00 93.73 253 A 1 
ATOM 1888 C CG  . GLU A 1 253 ? 8.290   3.247   -11.002 1.00 90.22 253 A 1 
ATOM 1889 C CD  . GLU A 1 253 ? 9.791   2.953   -10.874 1.00 89.91 253 A 1 
ATOM 1890 O OE1 . GLU A 1 253 ? 10.108  1.980   -10.158 1.00 81.66 253 A 1 
ATOM 1891 O OE2 . GLU A 1 253 ? 10.600  3.584   -11.604 1.00 83.92 253 A 1 
ATOM 1892 N N   . GLY A 1 254 ? 8.344   3.438   -15.844 1.00 93.04 254 A 1 
ATOM 1893 C CA  . GLY A 1 254 ? 8.002   3.971   -17.160 1.00 93.44 254 A 1 
ATOM 1894 C C   . GLY A 1 254 ? 7.998   5.501   -17.260 1.00 95.23 254 A 1 
ATOM 1895 O O   . GLY A 1 254 ? 7.701   6.024   -18.336 1.00 93.19 254 A 1 
ATOM 1896 N N   . GLY A 1 255 ? 8.330   6.239   -16.197 1.00 95.13 255 A 1 
ATOM 1897 C CA  . GLY A 1 255 ? 8.607   7.677   -16.240 1.00 95.04 255 A 1 
ATOM 1898 C C   . GLY A 1 255 ? 9.969   7.970   -16.876 1.00 95.46 255 A 1 
ATOM 1899 O O   . GLY A 1 255 ? 10.838  7.098   -16.930 1.00 94.24 255 A 1 
ATOM 1900 N N   . PHE A 1 256 ? 10.169  9.193   -17.387 1.00 97.07 256 A 1 
ATOM 1901 C CA  . PHE A 1 256 ? 11.456  9.583   -17.963 1.00 97.14 256 A 1 
ATOM 1902 C C   . PHE A 1 256 ? 12.520  9.769   -16.880 1.00 97.00 256 A 1 
ATOM 1903 O O   . PHE A 1 256 ? 12.210  10.215  -15.785 1.00 96.58 256 A 1 
ATOM 1904 C CB  . PHE A 1 256 ? 11.313  10.860  -18.801 1.00 97.29 256 A 1 
ATOM 1905 C CG  . PHE A 1 256 ? 10.343  10.745  -19.956 1.00 97.79 256 A 1 
ATOM 1906 C CD1 . PHE A 1 256 ? 10.576  9.808   -20.977 1.00 97.39 256 A 1 
ATOM 1907 C CD2 . PHE A 1 256 ? 9.193   11.548  -19.990 1.00 97.37 256 A 1 
ATOM 1908 C CE1 . PHE A 1 256 ? 9.646   9.650   -22.017 1.00 97.37 256 A 1 
ATOM 1909 C CE2 . PHE A 1 256 ? 8.261   11.395  -21.030 1.00 97.11 256 A 1 
ATOM 1910 C CZ  . PHE A 1 256 ? 8.479   10.435  -22.037 1.00 97.59 256 A 1 
ATOM 1911 N N   . ALA A 1 257 ? 13.783  9.519   -17.226 1.00 97.11 257 A 1 
ATOM 1912 C CA  . ALA A 1 257 ? 14.943  9.729   -16.360 1.00 96.57 257 A 1 
ATOM 1913 C C   . ALA A 1 257 ? 15.897  10.811  -16.927 1.00 96.65 257 A 1 
ATOM 1914 O O   . ALA A 1 257 ? 17.022  10.504  -17.332 1.00 95.50 257 A 1 
ATOM 1915 C CB  . ALA A 1 257 ? 15.601  8.364   -16.137 1.00 95.47 257 A 1 
ATOM 1916 N N   . PRO A 1 258 ? 15.460  12.080  -17.053 1.00 97.28 258 A 1 
ATOM 1917 C CA  . PRO A 1 258 ? 16.297  13.150  -17.587 1.00 96.97 258 A 1 
ATOM 1918 C C   . PRO A 1 258 ? 17.319  13.619  -16.542 1.00 96.50 258 A 1 
ATOM 1919 O O   . PRO A 1 258 ? 17.014  13.697  -15.356 1.00 95.55 258 A 1 
ATOM 1920 C CB  . PRO A 1 258 ? 15.309  14.257  -17.953 1.00 96.93 258 A 1 
ATOM 1921 C CG  . PRO A 1 258 ? 14.222  14.112  -16.891 1.00 96.65 258 A 1 
ATOM 1922 C CD  . PRO A 1 258 ? 14.153  12.605  -16.657 1.00 97.48 258 A 1 
ATOM 1923 N N   . ALA A 1 259 ? 18.506  14.033  -16.988 1.00 96.30 259 A 1 
ATOM 1924 C CA  . ALA A 1 259 ? 19.541  14.612  -16.125 1.00 95.77 259 A 1 
ATOM 1925 C C   . ALA A 1 259 ? 19.254  16.086  -15.755 1.00 96.11 259 A 1 
ATOM 1926 O O   . ALA A 1 259 ? 20.055  16.983  -16.040 1.00 94.94 259 A 1 
ATOM 1927 C CB  . ALA A 1 259 ? 20.908  14.393  -16.786 1.00 94.42 259 A 1 
ATOM 1928 N N   . LEU A 1 260 ? 18.085  16.343  -15.169 1.00 95.90 260 A 1 
ATOM 1929 C CA  . LEU A 1 260 ? 17.691  17.652  -14.653 1.00 95.66 260 A 1 
ATOM 1930 C C   . LEU A 1 260 ? 18.421  17.939  -13.338 1.00 94.92 260 A 1 
ATOM 1931 O O   . LEU A 1 260 ? 18.834  17.026  -12.631 1.00 93.65 260 A 1 
ATOM 1932 C CB  . LEU A 1 260 ? 16.163  17.720  -14.475 1.00 95.95 260 A 1 
ATOM 1933 C CG  . LEU A 1 260 ? 15.350  17.489  -15.757 1.00 96.10 260 A 1 
ATOM 1934 C CD1 . LEU A 1 260 ? 13.861  17.436  -15.429 1.00 95.08 260 A 1 
ATOM 1935 C CD2 . LEU A 1 260 ? 15.560  18.589  -16.791 1.00 95.26 260 A 1 
ATOM 1936 N N   . LYS A 1 261 ? 18.582  19.216  -13.008 1.00 95.06 261 A 1 
ATOM 1937 C CA  . LYS A 1 261 ? 19.466  19.651  -11.913 1.00 94.16 261 A 1 
ATOM 1938 C C   . LYS A 1 261 ? 18.778  19.745  -10.555 1.00 94.78 261 A 1 
ATOM 1939 O O   . LYS A 1 261 ? 19.464  19.873  -9.551  1.00 93.13 261 A 1 
ATOM 1940 C CB  . LYS A 1 261 ? 20.087  21.002  -12.269 1.00 92.00 261 A 1 
ATOM 1941 C CG  . LYS A 1 261 ? 20.957  20.915  -13.524 1.00 87.32 261 A 1 
ATOM 1942 C CD  . LYS A 1 261 ? 21.493  22.304  -13.857 1.00 80.43 261 A 1 
ATOM 1943 C CE  . LYS A 1 261 ? 22.297  22.220  -15.145 1.00 73.78 261 A 1 
ATOM 1944 N NZ  . LYS A 1 261 ? 22.715  23.566  -15.581 1.00 61.38 261 A 1 
ATOM 1945 N N   . SER A 1 262 ? 17.451  19.776  -10.538 1.00 95.71 262 A 1 
ATOM 1946 C CA  . SER A 1 262 ? 16.684  19.953  -9.307  1.00 95.98 262 A 1 
ATOM 1947 C C   . SER A 1 262 ? 15.231  19.520  -9.471  1.00 96.69 262 A 1 
ATOM 1948 O O   . SER A 1 262 ? 14.703  19.458  -10.587 1.00 96.77 262 A 1 
ATOM 1949 C CB  . SER A 1 262 ? 16.729  21.423  -8.866  1.00 95.43 262 A 1 
ATOM 1950 O OG  . SER A 1 262 ? 16.126  22.270  -9.827  1.00 95.19 262 A 1 
ATOM 1951 N N   . ALA A 1 263 ? 14.556  19.325  -8.343  1.00 96.67 263 A 1 
ATOM 1952 C CA  . ALA A 1 263 ? 13.109  19.144  -8.282  1.00 97.31 263 A 1 
ATOM 1953 C C   . ALA A 1 263 ? 12.354  20.317  -8.921  1.00 97.78 263 A 1 
ATOM 1954 O O   . ALA A 1 263 ? 11.362  20.120  -9.616  1.00 97.85 263 A 1 
ATOM 1955 C CB  . ALA A 1 263 ? 12.720  18.990  -6.810  1.00 97.26 263 A 1 
ATOM 1956 N N   . ASP A 1 264 ? 12.853  21.535  -8.748  1.00 96.61 264 A 1 
ATOM 1957 C CA  . ASP A 1 264 ? 12.280  22.742  -9.340  1.00 96.65 264 A 1 
ATOM 1958 C C   . ASP A 1 264 ? 12.281  22.698  -10.875 1.00 97.60 264 A 1 
ATOM 1959 O O   . ASP A 1 264 ? 11.270  22.983  -11.524 1.00 97.25 264 A 1 
ATOM 1960 C CB  . ASP A 1 264 ? 13.088  23.940  -8.843  1.00 94.50 264 A 1 
ATOM 1961 C CG  . ASP A 1 264 ? 12.329  25.228  -9.079  1.00 89.47 264 A 1 
ATOM 1962 O OD1 . ASP A 1 264 ? 11.415  25.465  -8.267  1.00 83.45 264 A 1 
ATOM 1963 O OD2 . ASP A 1 264 ? 12.664  25.979  -10.008 1.00 82.67 264 A 1 
ATOM 1964 N N   . GLU A 1 265 ? 13.396  22.284  -11.468 1.00 97.18 265 A 1 
ATOM 1965 C CA  . GLU A 1 265 ? 13.495  22.137  -12.919 1.00 97.29 265 A 1 
ATOM 1966 C C   . GLU A 1 265 ? 12.540  21.047  -13.432 1.00 97.89 265 A 1 
ATOM 1967 O O   . GLU A 1 265 ? 11.825  21.275  -14.417 1.00 97.82 265 A 1 
ATOM 1968 C CB  . GLU A 1 265 ? 14.959  21.871  -13.317 1.00 96.58 265 A 1 
ATOM 1969 C CG  . GLU A 1 265 ? 15.174  21.996  -14.839 1.00 90.00 265 A 1 
ATOM 1970 C CD  . GLU A 1 265 ? 16.627  21.777  -15.295 1.00 91.49 265 A 1 
ATOM 1971 O OE1 . GLU A 1 265 ? 16.915  22.065  -16.486 1.00 84.74 265 A 1 
ATOM 1972 O OE2 . GLU A 1 265 ? 17.471  21.321  -14.495 1.00 87.16 265 A 1 
ATOM 1973 N N   . ALA A 1 266 ? 12.455  19.913  -12.737 1.00 97.61 266 A 1 
ATOM 1974 C CA  . ALA A 1 266 ? 11.535  18.827  -13.070 1.00 97.98 266 A 1 
ATOM 1975 C C   . ALA A 1 266 ? 10.070  19.292  -13.031 1.00 98.35 266 A 1 
ATOM 1976 O O   . ALA A 1 266 ? 9.346   19.148  -14.020 1.00 98.44 266 A 1 
ATOM 1977 C CB  . ALA A 1 266 ? 11.788  17.651  -12.121 1.00 97.84 266 A 1 
ATOM 1978 N N   . LEU A 1 267 ? 9.658   19.934  -11.945 1.00 98.25 267 A 1 
ATOM 1979 C CA  . LEU A 1 267 ? 8.305   20.475  -11.784 1.00 98.46 267 A 1 
ATOM 1980 C C   . LEU A 1 267 ? 7.993   21.563  -12.819 1.00 98.57 267 A 1 
ATOM 1981 O O   . LEU A 1 267 ? 6.875   21.633  -13.339 1.00 98.57 267 A 1 
ATOM 1982 C CB  . LEU A 1 267 ? 8.164   21.018  -10.355 1.00 98.48 267 A 1 
ATOM 1983 C CG  . LEU A 1 267 ? 8.112   19.919  -9.274  1.00 98.28 267 A 1 
ATOM 1984 C CD1 . LEU A 1 267 ? 8.310   20.539  -7.895  1.00 97.93 267 A 1 
ATOM 1985 C CD2 . LEU A 1 267 ? 6.767   19.185  -9.282  1.00 97.93 267 A 1 
ATOM 1986 N N   . GLY A 1 268 ? 8.982   22.370  -13.193 1.00 98.46 268 A 1 
ATOM 1987 C CA  . GLY A 1 268 ? 8.852   23.337  -14.277 1.00 98.50 268 A 1 
ATOM 1988 C C   . GLY A 1 268 ? 8.602   22.681  -15.639 1.00 98.63 268 A 1 
ATOM 1989 O O   . GLY A 1 268 ? 7.761   23.153  -16.405 1.00 98.50 268 A 1 
ATOM 1990 N N   . PHE A 1 269 ? 9.305   21.589  -15.962 1.00 98.50 269 A 1 
ATOM 1991 C CA  . PHE A 1 269 ? 9.036   20.817  -17.184 1.00 98.52 269 A 1 
ATOM 1992 C C   . PHE A 1 269 ? 7.641   20.182  -17.164 1.00 98.66 269 A 1 
ATOM 1993 O O   . PHE A 1 269 ? 6.923   20.281  -18.160 1.00 98.54 269 A 1 
ATOM 1994 C CB  . PHE A 1 269 ? 10.108  19.741  -17.409 1.00 98.38 269 A 1 
ATOM 1995 C CG  . PHE A 1 269 ? 11.260  20.202  -18.282 1.00 98.35 269 A 1 
ATOM 1996 C CD1 . PHE A 1 269 ? 11.128  20.183  -19.684 1.00 97.81 269 A 1 
ATOM 1997 C CD2 . PHE A 1 269 ? 12.458  20.647  -17.699 1.00 97.97 269 A 1 
ATOM 1998 C CE1 . PHE A 1 269 ? 12.189  20.617  -20.499 1.00 97.57 269 A 1 
ATOM 1999 C CE2 . PHE A 1 269 ? 13.518  21.082  -18.512 1.00 97.53 269 A 1 
ATOM 2000 C CZ  . PHE A 1 269 ? 13.385  21.071  -19.911 1.00 97.70 269 A 1 
ATOM 2001 N N   . ILE A 1 270 ? 7.251   19.595  -16.039 1.00 98.67 270 A 1 
ATOM 2002 C CA  . ILE A 1 270 ? 5.936   18.971  -15.856 1.00 98.75 270 A 1 
ATOM 2003 C C   . ILE A 1 270 ? 4.823   20.004  -16.030 1.00 98.80 270 A 1 
ATOM 2004 O O   . ILE A 1 270 ? 3.899   19.775  -16.805 1.00 98.77 270 A 1 
ATOM 2005 C CB  . ILE A 1 270 ? 5.874   18.265  -14.485 1.00 98.68 270 A 1 
ATOM 2006 C CG1 . ILE A 1 270 ? 6.833   17.052  -14.495 1.00 98.41 270 A 1 
ATOM 2007 C CG2 . ILE A 1 270 ? 4.438   17.815  -14.158 1.00 98.44 270 A 1 
ATOM 2008 C CD1 . ILE A 1 270 ? 7.076   16.439  -13.120 1.00 97.73 270 A 1 
ATOM 2009 N N   . THR A 1 271 ? 4.942   21.165  -15.392 1.00 98.77 271 A 1 
ATOM 2010 C CA  . THR A 1 271 ? 3.963   22.258  -15.506 1.00 98.80 271 A 1 
ATOM 2011 C C   . THR A 1 271 ? 3.748   22.652  -16.968 1.00 98.83 271 A 1 
ATOM 2012 O O   . THR A 1 271 ? 2.616   22.639  -17.455 1.00 98.78 271 A 1 
ATOM 2013 C CB  . THR A 1 271 ? 4.409   23.479  -14.687 1.00 98.73 271 A 1 
ATOM 2014 O OG1 . THR A 1 271 ? 4.566   23.117  -13.339 1.00 97.90 271 A 1 
ATOM 2015 C CG2 . THR A 1 271 ? 3.393   24.619  -14.725 1.00 97.98 271 A 1 
ATOM 2016 N N   . ARG A 1 272 ? 4.834   22.904  -17.699 1.00 98.78 272 A 1 
ATOM 2017 C CA  . ARG A 1 272 ? 4.755   23.241  -19.132 1.00 98.73 272 A 1 
ATOM 2018 C C   . ARG A 1 272 ? 4.181   22.106  -19.983 1.00 98.81 272 A 1 
ATOM 2019 O O   . ARG A 1 272 ? 3.508   22.383  -20.972 1.00 98.67 272 A 1 
ATOM 2020 C CB  . ARG A 1 272 ? 6.141   23.630  -19.660 1.00 98.47 272 A 1 
ATOM 2021 C CG  . ARG A 1 272 ? 6.614   24.978  -19.103 1.00 96.11 272 A 1 
ATOM 2022 C CD  . ARG A 1 272 ? 7.921   25.429  -19.772 1.00 94.09 272 A 1 
ATOM 2023 N NE  . ARG A 1 272 ? 9.057   24.511  -19.528 1.00 87.56 272 A 1 
ATOM 2024 C CZ  . ARG A 1 272 ? 9.874   24.520  -18.491 1.00 81.14 272 A 1 
ATOM 2025 N NH1 . ARG A 1 272 ? 9.719   25.335  -17.485 1.00 71.79 272 A 1 
ATOM 2026 N NH2 . ARG A 1 272 ? 10.886  23.697  -18.438 1.00 73.02 272 A 1 
ATOM 2027 N N   . ALA A 1 273 ? 4.442   20.853  -19.628 1.00 98.71 273 A 1 
ATOM 2028 C CA  . ALA A 1 273 ? 3.887   19.705  -20.343 1.00 98.75 273 A 1 
ATOM 2029 C C   . ALA A 1 273 ? 2.372   19.574  -20.133 1.00 98.82 273 A 1 
ATOM 2030 O O   . ALA A 1 273 ? 1.653   19.292  -21.092 1.00 98.77 273 A 1 
ATOM 2031 C CB  . ALA A 1 273 ? 4.635   18.443  -19.908 1.00 98.70 273 A 1 
ATOM 2032 N N   . VAL A 1 274 ? 1.892   19.837  -18.916 1.00 98.81 274 A 1 
ATOM 2033 C CA  . VAL A 1 274 ? 0.456   19.896  -18.599 1.00 98.86 274 A 1 
ATOM 2034 C C   . VAL A 1 274 ? -0.226  21.004  -19.406 1.00 98.86 274 A 1 
ATOM 2035 O O   . VAL A 1 274 ? -1.214  20.744  -20.091 1.00 98.80 274 A 1 
ATOM 2036 C CB  . VAL A 1 274 ? 0.241   20.083  -17.080 1.00 98.83 274 A 1 
ATOM 2037 C CG1 . VAL A 1 274 ? -1.229  20.327  -16.722 1.00 98.61 274 A 1 
ATOM 2038 C CG2 . VAL A 1 274 ? 0.690   18.843  -16.298 1.00 98.53 274 A 1 
ATOM 2039 N N   . GLU A 1 275 ? 0.345   22.209  -19.411 1.00 98.86 275 A 1 
ATOM 2040 C CA  . GLU A 1 275 ? -0.173  23.339  -20.193 1.00 98.85 275 A 1 
ATOM 2041 C C   . GLU A 1 275 ? -0.152  23.057  -21.704 1.00 98.84 275 A 1 
ATOM 2042 O O   . GLU A 1 275 ? -1.130  23.316  -22.406 1.00 98.65 275 A 1 
ATOM 2043 C CB  . GLU A 1 275 ? 0.665   24.588  -19.896 1.00 98.75 275 A 1 
ATOM 2044 C CG  . GLU A 1 275 ? 0.487   25.116  -18.465 1.00 98.27 275 A 1 
ATOM 2045 C CD  . GLU A 1 275 ? 1.465   26.251  -18.124 1.00 98.25 275 A 1 
ATOM 2046 O OE1 . GLU A 1 275 ? 1.164   27.002  -17.168 1.00 95.15 275 A 1 
ATOM 2047 O OE2 . GLU A 1 275 ? 2.521   26.366  -18.799 1.00 95.91 275 A 1 
ATOM 2048 N N   . ALA A 1 276 ? 0.933   22.486  -22.209 1.00 98.77 276 A 1 
ATOM 2049 C CA  . ALA A 1 276 ? 1.076   22.140  -23.624 1.00 98.78 276 A 1 
ATOM 2050 C C   . ALA A 1 276 ? 0.111   21.032  -24.078 1.00 98.79 276 A 1 
ATOM 2051 O O   . ALA A 1 276 ? -0.230  20.973  -25.261 1.00 98.53 276 A 1 
ATOM 2052 C CB  . ALA A 1 276 ? 2.533   21.744  -23.885 1.00 98.69 276 A 1 
ATOM 2053 N N   . ALA A 1 277 ? -0.328  20.184  -23.159 1.00 98.75 277 A 1 
ATOM 2054 C CA  . ALA A 1 277 ? -1.392  19.211  -23.402 1.00 98.72 277 A 1 
ATOM 2055 C C   . ALA A 1 277 ? -2.802  19.839  -23.345 1.00 98.69 277 A 1 
ATOM 2056 O O   . ALA A 1 277 ? -3.777  19.170  -23.675 1.00 98.42 277 A 1 
ATOM 2057 C CB  . ALA A 1 277 ? -1.219  18.048  -22.418 1.00 98.69 277 A 1 
ATOM 2058 N N   . GLY A 1 278 ? -2.913  21.115  -22.972 1.00 98.78 278 A 1 
ATOM 2059 C CA  . GLY A 1 278 ? -4.172  21.863  -22.914 1.00 98.71 278 A 1 
ATOM 2060 C C   . GLY A 1 278 ? -4.891  21.797  -21.567 1.00 98.77 278 A 1 
ATOM 2061 O O   . GLY A 1 278 ? -6.060  22.177  -21.492 1.00 98.29 278 A 1 
ATOM 2062 N N   . TYR A 1 279 ? -4.221  21.356  -20.514 1.00 98.84 279 A 1 
ATOM 2063 C CA  . TYR A 1 279 ? -4.773  21.235  -19.164 1.00 98.88 279 A 1 
ATOM 2064 C C   . TYR A 1 279 ? -4.240  22.321  -18.226 1.00 98.88 279 A 1 
ATOM 2065 O O   . TYR A 1 279 ? -3.146  22.849  -18.414 1.00 98.76 279 A 1 
ATOM 2066 C CB  . TYR A 1 279 ? -4.492  19.834  -18.614 1.00 98.86 279 A 1 
ATOM 2067 C CG  . TYR A 1 279 ? -4.999  18.722  -19.508 1.00 98.87 279 A 1 
ATOM 2068 C CD1 . TYR A 1 279 ? -6.379  18.598  -19.741 1.00 98.67 279 A 1 
ATOM 2069 C CD2 . TYR A 1 279 ? -4.096  17.855  -20.163 1.00 98.70 279 A 1 
ATOM 2070 C CE1 . TYR A 1 279 ? -6.863  17.631  -20.639 1.00 98.57 279 A 1 
ATOM 2071 C CE2 . TYR A 1 279 ? -4.578  16.881  -21.061 1.00 98.56 279 A 1 
ATOM 2072 C CZ  . TYR A 1 279 ? -5.964  16.778  -21.305 1.00 98.64 279 A 1 
ATOM 2073 O OH  . TYR A 1 279 ? -6.449  15.876  -22.196 1.00 98.27 279 A 1 
ATOM 2074 N N   . ARG A 1 280 ? -5.009  22.647  -17.195 1.00 98.86 280 A 1 
ATOM 2075 C CA  . ARG A 1 280 ? -4.662  23.681  -16.213 1.00 98.84 280 A 1 
ATOM 2076 C C   . ARG A 1 280 ? -4.004  23.052  -14.981 1.00 98.84 280 A 1 
ATOM 2077 O O   . ARG A 1 280 ? -4.671  22.291  -14.261 1.00 98.71 280 A 1 
ATOM 2078 C CB  . ARG A 1 280 ? -5.917  24.480  -15.843 1.00 98.76 280 A 1 
ATOM 2079 C CG  . ARG A 1 280 ? -6.529  25.194  -17.059 1.00 98.34 280 A 1 
ATOM 2080 C CD  . ARG A 1 280 ? -7.902  25.779  -16.732 1.00 97.75 280 A 1 
ATOM 2081 N NE  . ARG A 1 280 ? -8.883  24.714  -16.460 1.00 95.31 280 A 1 
ATOM 2082 C CZ  . ARG A 1 280 ? -10.012 24.824  -15.789 1.00 94.30 280 A 1 
ATOM 2083 N NH1 . ARG A 1 280 ? -10.455 25.966  -15.362 1.00 90.28 280 A 1 
ATOM 2084 N NH2 . ARG A 1 280 ? -10.710 23.757  -15.524 1.00 90.88 280 A 1 
ATOM 2085 N N   . PRO A 1 281 ? -2.729  23.365  -14.690 1.00 98.82 281 A 1 
ATOM 2086 C CA  . PRO A 1 281 ? -2.077  22.909  -13.469 1.00 98.78 281 A 1 
ATOM 2087 C C   . PRO A 1 281 ? -2.824  23.404  -12.221 1.00 98.65 281 A 1 
ATOM 2088 O O   . PRO A 1 281 ? -3.203  24.569  -12.134 1.00 98.17 281 A 1 
ATOM 2089 C CB  . PRO A 1 281 ? -0.643  23.441  -13.528 1.00 98.69 281 A 1 
ATOM 2090 C CG  . PRO A 1 281 ? -0.406  23.682  -15.020 1.00 98.03 281 A 1 
ATOM 2091 C CD  . PRO A 1 281 ? -1.786  24.098  -15.521 1.00 98.79 281 A 1 
ATOM 2092 N N   . GLY A 1 282 ? -3.039  22.521  -11.255 1.00 98.55 282 A 1 
ATOM 2093 C CA  . GLY A 1 282 ? -3.750  22.800  -10.001 1.00 98.27 282 A 1 
ATOM 2094 C C   . GLY A 1 282 ? -5.277  22.743  -10.092 1.00 98.05 282 A 1 
ATOM 2095 O O   . GLY A 1 282 ? -5.941  22.527  -9.076  1.00 97.17 282 A 1 
ATOM 2096 N N   . GLU A 1 283 ? -5.840  22.878  -11.293 1.00 98.21 283 A 1 
ATOM 2097 C CA  . GLU A 1 283 ? -7.280  22.748  -11.511 1.00 98.15 283 A 1 
ATOM 2098 C C   . GLU A 1 283 ? -7.629  21.413  -12.171 1.00 98.32 283 A 1 
ATOM 2099 O O   . GLU A 1 283 ? -8.390  20.635  -11.601 1.00 97.89 283 A 1 
ATOM 2100 C CB  . GLU A 1 283 ? -7.820  23.906  -12.356 1.00 97.70 283 A 1 
ATOM 2101 C CG  . GLU A 1 283 ? -7.771  25.264  -11.639 1.00 90.71 283 A 1 
ATOM 2102 C CD  . GLU A 1 283 ? -8.502  26.358  -12.441 1.00 87.96 283 A 1 
ATOM 2103 O OE1 . GLU A 1 283 ? -8.110  27.535  -12.335 1.00 79.26 283 A 1 
ATOM 2104 O OE2 . GLU A 1 283 ? -9.477  26.031  -13.163 1.00 82.12 283 A 1 
ATOM 2105 N N   . ASP A 1 284 ? -7.083  21.151  -13.342 1.00 98.61 284 A 1 
ATOM 2106 C CA  . ASP A 1 284 ? -7.366  19.910  -14.064 1.00 98.71 284 A 1 
ATOM 2107 C C   . ASP A 1 284 ? -6.410  18.792  -13.636 1.00 98.77 284 A 1 
ATOM 2108 O O   . ASP A 1 284 ? -6.828  17.644  -13.466 1.00 98.66 284 A 1 
ATOM 2109 C CB  . ASP A 1 284 ? -7.304  20.171  -15.574 1.00 98.69 284 A 1 
ATOM 2110 C CG  . ASP A 1 284 ? -8.312  21.225  -16.042 1.00 98.54 284 A 1 
ATOM 2111 O OD1 . ASP A 1 284 ? -9.464  21.262  -15.543 1.00 97.74 284 A 1 
ATOM 2112 O OD2 . ASP A 1 284 ? -7.948  22.067  -16.889 1.00 97.77 284 A 1 
ATOM 2113 N N   . VAL A 1 285 ? -5.150  19.149  -13.409 1.00 98.73 285 A 1 
ATOM 2114 C CA  . VAL A 1 285 ? -4.080  18.219  -13.050 1.00 98.83 285 A 1 
ATOM 2115 C C   . VAL A 1 285 ? -3.323  18.750  -11.838 1.00 98.83 285 A 1 
ATOM 2116 O O   . VAL A 1 285 ? -2.817  19.870  -11.855 1.00 98.70 285 A 1 
ATOM 2117 C CB  . VAL A 1 285 ? -3.131  17.990  -14.239 1.00 98.81 285 A 1 
ATOM 2118 C CG1 . VAL A 1 285 ? -2.044  16.966  -13.906 1.00 98.50 285 A 1 
ATOM 2119 C CG2 . VAL A 1 285 ? -3.890  17.484  -15.472 1.00 98.44 285 A 1 
ATOM 2120 N N   . THR A 1 286 ? -3.225  17.939  -10.790 1.00 98.77 286 A 1 
ATOM 2121 C CA  . THR A 1 286 ? -2.385  18.212  -9.617  1.00 98.79 286 A 1 
ATOM 2122 C C   . THR A 1 286 ? -1.137  17.339  -9.641  1.00 98.82 286 A 1 
ATOM 2123 O O   . THR A 1 286 ? -1.047  16.405  -10.441 1.00 98.75 286 A 1 
ATOM 2124 C CB  . THR A 1 286 ? -3.165  18.028  -8.311  1.00 98.68 286 A 1 
ATOM 2125 O OG1 . THR A 1 286 ? -3.735  16.742  -8.234  1.00 98.23 286 A 1 
ATOM 2126 C CG2 . THR A 1 286 ? -4.296  19.046  -8.190  1.00 97.58 286 A 1 
ATOM 2127 N N   . PHE A 1 287 ? -0.177  17.656  -8.779  1.00 98.77 287 A 1 
ATOM 2128 C CA  . PHE A 1 287 ? 1.079   16.925  -8.700  1.00 98.83 287 A 1 
ATOM 2129 C C   . PHE A 1 287 ? 1.184   16.132  -7.402  1.00 98.80 287 A 1 
ATOM 2130 O O   . PHE A 1 287 ? 0.683   16.538  -6.351  1.00 98.65 287 A 1 
ATOM 2131 C CB  . PHE A 1 287 ? 2.276   17.874  -8.894  1.00 98.83 287 A 1 
ATOM 2132 C CG  . PHE A 1 287 ? 2.304   18.691  -10.180 1.00 98.86 287 A 1 
ATOM 2133 C CD1 . PHE A 1 287 ? 1.527   18.346  -11.304 1.00 98.63 287 A 1 
ATOM 2134 C CD2 . PHE A 1 287 ? 3.130   19.826  -10.249 1.00 98.62 287 A 1 
ATOM 2135 C CE1 . PHE A 1 287 ? 1.556   19.136  -12.466 1.00 98.53 287 A 1 
ATOM 2136 C CE2 . PHE A 1 287 ? 3.166   20.611  -11.414 1.00 98.51 287 A 1 
ATOM 2137 C CZ  . PHE A 1 287 ? 2.368   20.272  -12.519 1.00 98.66 287 A 1 
ATOM 2138 N N   . ALA A 1 288 ? 1.871   15.011  -7.486  1.00 98.70 288 A 1 
ATOM 2139 C CA  . ALA A 1 288 ? 2.300   14.235  -6.340  1.00 98.69 288 A 1 
ATOM 2140 C C   . ALA A 1 288 ? 3.805   13.965  -6.433  1.00 98.68 288 A 1 
ATOM 2141 O O   . ALA A 1 288 ? 4.352   13.834  -7.527  1.00 98.48 288 A 1 
ATOM 2142 C CB  . ALA A 1 288 ? 1.464   12.955  -6.248  1.00 98.55 288 A 1 
ATOM 2143 N N   . LEU A 1 289 ? 4.458   13.912  -5.280  1.00 98.74 289 A 1 
ATOM 2144 C CA  . LEU A 1 289 ? 5.866   13.550  -5.150  1.00 98.74 289 A 1 
ATOM 2145 C C   . LEU A 1 289 ? 5.974   12.252  -4.362  1.00 98.75 289 A 1 
ATOM 2146 O O   . LEU A 1 289 ? 5.223   12.057  -3.409  1.00 98.58 289 A 1 
ATOM 2147 C CB  . LEU A 1 289 ? 6.649   14.674  -4.448  1.00 98.64 289 A 1 
ATOM 2148 C CG  . LEU A 1 289 ? 6.591   16.049  -5.133  1.00 98.18 289 A 1 
ATOM 2149 C CD1 . LEU A 1 289 ? 7.417   17.051  -4.326  1.00 97.72 289 A 1 
ATOM 2150 C CD2 . LEU A 1 289 ? 7.133   16.016  -6.561  1.00 97.64 289 A 1 
ATOM 2151 N N   . ASP A 1 290 ? 6.930   11.440  -4.729  1.00 98.40 290 A 1 
ATOM 2152 C CA  . ASP A 1 290 ? 7.501   10.409  -3.870  1.00 98.29 290 A 1 
ATOM 2153 C C   . ASP A 1 290 ? 8.959   10.790  -3.626  1.00 98.14 290 A 1 
ATOM 2154 O O   . ASP A 1 290 ? 9.779   10.803  -4.551  1.00 97.52 290 A 1 
ATOM 2155 C CB  . ASP A 1 290 ? 7.341   9.040   -4.522  1.00 98.05 290 A 1 
ATOM 2156 C CG  . ASP A 1 290 ? 8.009   7.907   -3.733  1.00 97.51 290 A 1 
ATOM 2157 O OD1 . ASP A 1 290 ? 8.512   8.172   -2.618  1.00 96.11 290 A 1 
ATOM 2158 O OD2 . ASP A 1 290 ? 8.002   6.795   -4.302  1.00 95.93 290 A 1 
ATOM 2159 N N   . CYS A 1 291 ? 9.255   11.199  -2.391  1.00 98.51 291 A 1 
ATOM 2160 C CA  . CYS A 1 291 ? 10.602  11.624  -2.047  1.00 98.42 291 A 1 
ATOM 2161 C C   . CYS A 1 291 ? 11.522  10.431  -1.802  1.00 97.98 291 A 1 
ATOM 2162 O O   . CYS A 1 291 ? 12.711  10.574  -2.055  1.00 96.74 291 A 1 
ATOM 2163 C CB  . CYS A 1 291 ? 10.572  12.565  -0.841  1.00 98.49 291 A 1 
ATOM 2164 S SG  . CYS A 1 291 ? 9.594   14.051  -1.205  1.00 98.36 291 A 1 
ATOM 2165 N N   . ALA A 1 292 ? 10.990  9.309   -1.321  1.00 97.92 292 A 1 
ATOM 2166 C CA  . ALA A 1 292 ? 11.763  8.165   -0.829  1.00 97.39 292 A 1 
ATOM 2167 C C   . ALA A 1 292 ? 12.911  8.616   0.097   1.00 97.29 292 A 1 
ATOM 2168 O O   . ALA A 1 292 ? 14.073  8.245   -0.060  1.00 96.54 292 A 1 
ATOM 2169 C CB  . ALA A 1 292 ? 12.195  7.299   -2.007  1.00 96.91 292 A 1 
ATOM 2170 N N   . SER A 1 293 ? 12.595  9.512   1.043   1.00 98.00 293 A 1 
ATOM 2171 C CA  . SER A 1 293 ? 13.613  10.283  1.771   1.00 98.07 293 A 1 
ATOM 2172 C C   . SER A 1 293 ? 14.557  9.431   2.613   1.00 97.92 293 A 1 
ATOM 2173 O O   . SER A 1 293 ? 15.655  9.885   2.936   1.00 97.28 293 A 1 
ATOM 2174 C CB  . SER A 1 293 ? 12.962  11.335  2.667   1.00 97.82 293 A 1 
ATOM 2175 O OG  . SER A 1 293 ? 12.315  12.323  1.898   1.00 92.35 293 A 1 
ATOM 2176 N N   . THR A 1 294 ? 14.161  8.203   2.945   1.00 97.52 294 A 1 
ATOM 2177 C CA  . THR A 1 294 ? 15.021  7.221   3.617   1.00 97.08 294 A 1 
ATOM 2178 C C   . THR A 1 294 ? 16.334  7.007   2.858   1.00 96.94 294 A 1 
ATOM 2179 O O   . THR A 1 294 ? 17.397  6.975   3.479   1.00 96.42 294 A 1 
ATOM 2180 C CB  . THR A 1 294 ? 14.281  5.880   3.772   1.00 96.82 294 A 1 
ATOM 2181 O OG1 . THR A 1 294 ? 13.064  6.088   4.453   1.00 95.29 294 A 1 
ATOM 2182 C CG2 . THR A 1 294 ? 15.083  4.875   4.599   1.00 95.20 294 A 1 
ATOM 2183 N N   . GLU A 1 295 ? 16.287  6.975   1.524   1.00 96.45 295 A 1 
ATOM 2184 C CA  . GLU A 1 295 ? 17.445  6.669   0.671   1.00 95.84 295 A 1 
ATOM 2185 C C   . GLU A 1 295 ? 18.551  7.735   0.754   1.00 96.02 295 A 1 
ATOM 2186 O O   . GLU A 1 295 ? 19.749  7.446   0.644   1.00 94.86 295 A 1 
ATOM 2187 C CB  . GLU A 1 295 ? 16.971  6.502   -0.779  1.00 95.39 295 A 1 
ATOM 2188 C CG  . GLU A 1 295 ? 15.951  5.358   -0.985  1.00 92.81 295 A 1 
ATOM 2189 C CD  . GLU A 1 295 ? 16.482  3.961   -0.591  1.00 91.65 295 A 1 
ATOM 2190 O OE1 . GLU A 1 295 ? 15.649  3.044   -0.399  1.00 82.84 295 A 1 
ATOM 2191 O OE2 . GLU A 1 295 ? 17.721  3.803   -0.468  1.00 84.39 295 A 1 
ATOM 2192 N N   . PHE A 1 296 ? 18.180  8.981   1.014   1.00 96.65 296 A 1 
ATOM 2193 C CA  . PHE A 1 296 ? 19.136  10.075  1.168   1.00 97.07 296 A 1 
ATOM 2194 C C   . PHE A 1 296 ? 19.225  10.622  2.603   1.00 97.62 296 A 1 
ATOM 2195 O O   . PHE A 1 296 ? 19.880  11.644  2.831   1.00 97.47 296 A 1 
ATOM 2196 C CB  . PHE A 1 296 ? 18.885  11.134  0.089   1.00 97.13 296 A 1 
ATOM 2197 C CG  . PHE A 1 296 ? 17.491  11.719  0.057   1.00 97.74 296 A 1 
ATOM 2198 C CD1 . PHE A 1 296 ? 16.576  11.293  -0.924  1.00 97.22 296 A 1 
ATOM 2199 C CD2 . PHE A 1 296 ? 17.130  12.725  0.965   1.00 97.36 296 A 1 
ATOM 2200 C CE1 . PHE A 1 296 ? 15.305  11.889  -1.004  1.00 96.80 296 A 1 
ATOM 2201 C CE2 . PHE A 1 296 ? 15.856  13.315  0.891   1.00 96.90 296 A 1 
ATOM 2202 C CZ  . PHE A 1 296 ? 14.942  12.904  -0.095  1.00 97.32 296 A 1 
ATOM 2203 N N   . PHE A 1 297 ? 18.633  9.934   3.577   1.00 97.45 297 A 1 
ATOM 2204 C CA  . PHE A 1 297 ? 18.758  10.275  4.992   1.00 97.49 297 A 1 
ATOM 2205 C C   . PHE A 1 297 ? 19.932  9.546   5.639   1.00 97.16 297 A 1 
ATOM 2206 O O   . PHE A 1 297 ? 19.970  8.321   5.749   1.00 96.57 297 A 1 
ATOM 2207 C CB  . PHE A 1 297 ? 17.456  9.982   5.734   1.00 97.70 297 A 1 
ATOM 2208 C CG  . PHE A 1 297 ? 17.457  10.460  7.175   1.00 97.96 297 A 1 
ATOM 2209 C CD1 . PHE A 1 297 ? 17.408  9.532   8.233   1.00 97.16 297 A 1 
ATOM 2210 C CD2 . PHE A 1 297 ? 17.463  11.833  7.461   1.00 97.49 297 A 1 
ATOM 2211 C CE1 . PHE A 1 297 ? 17.326  9.981   9.561   1.00 97.08 297 A 1 
ATOM 2212 C CE2 . PHE A 1 297 ? 17.386  12.283  8.788   1.00 97.21 297 A 1 
ATOM 2213 C CZ  . PHE A 1 297 ? 17.303  11.359  9.840   1.00 97.40 297 A 1 
ATOM 2214 N N   . LYS A 1 298 ? 20.918  10.301  6.116   1.00 97.55 298 A 1 
ATOM 2215 C CA  . LYS A 1 298 ? 22.107  9.726   6.743   1.00 97.11 298 A 1 
ATOM 2216 C C   . LYS A 1 298 ? 22.613  10.600  7.879   1.00 97.60 298 A 1 
ATOM 2217 O O   . LYS A 1 298 ? 22.754  11.809  7.727   1.00 96.85 298 A 1 
ATOM 2218 C CB  . LYS A 1 298 ? 23.171  9.492   5.663   1.00 95.25 298 A 1 
ATOM 2219 C CG  . LYS A 1 298 ? 24.336  8.646   6.179   1.00 82.76 298 A 1 
ATOM 2220 C CD  . LYS A 1 298 ? 25.274  8.283   5.028   1.00 79.24 298 A 1 
ATOM 2221 C CE  . LYS A 1 298 ? 26.384  7.371   5.538   1.00 69.50 298 A 1 
ATOM 2222 N NZ  . LYS A 1 298 ? 27.181  6.841   4.406   1.00 60.44 298 A 1 
ATOM 2223 N N   . ASN A 1 299 ? 22.958  9.975   8.990   1.00 96.73 299 A 1 
ATOM 2224 C CA  . ASN A 1 299 ? 23.497  10.645  10.180  1.00 96.88 299 A 1 
ATOM 2225 C C   . ASN A 1 299 ? 22.601  11.795  10.687  1.00 97.43 299 A 1 
ATOM 2226 O O   . ASN A 1 299 ? 23.104  12.844  11.085  1.00 96.03 299 A 1 
ATOM 2227 C CB  . ASN A 1 299 ? 24.952  11.094  9.921   1.00 96.16 299 A 1 
ATOM 2228 C CG  . ASN A 1 299 ? 25.884  9.978   9.500   1.00 94.45 299 A 1 
ATOM 2229 O OD1 . ASN A 1 299 ? 25.793  8.835   9.905   1.00 87.98 299 A 1 
ATOM 2230 N ND2 . ASN A 1 299 ? 26.853  10.282  8.668   1.00 87.95 299 A 1 
ATOM 2231 N N   . GLY A 1 300 ? 21.288  11.607  10.641  1.00 96.84 300 A 1 
ATOM 2232 C CA  . GLY A 1 300 ? 20.316  12.609  11.084  1.00 97.02 300 A 1 
ATOM 2233 C C   . GLY A 1 300 ? 20.089  13.763  10.101  1.00 97.77 300 A 1 
ATOM 2234 O O   . GLY A 1 300 ? 19.553  14.791  10.503  1.00 96.83 300 A 1 
ATOM 2235 N N   . LYS A 1 301 ? 20.529  13.620  8.848   1.00 98.25 301 A 1 
ATOM 2236 C CA  . LYS A 1 301 ? 20.412  14.661  7.824   1.00 98.40 301 A 1 
ATOM 2237 C C   . LYS A 1 301 ? 19.959  14.111  6.477   1.00 98.53 301 A 1 
ATOM 2238 O O   . LYS A 1 301 ? 20.371  13.024  6.080   1.00 98.07 301 A 1 
ATOM 2239 C CB  . LYS A 1 301 ? 21.751  15.377  7.651   1.00 97.98 301 A 1 
ATOM 2240 C CG  . LYS A 1 301 ? 22.172  16.158  8.904   1.00 96.09 301 A 1 
ATOM 2241 C CD  . LYS A 1 301 ? 23.406  16.972  8.533   1.00 91.21 301 A 1 
ATOM 2242 C CE  . LYS A 1 301 ? 23.904  17.881  9.640   1.00 86.28 301 A 1 
ATOM 2243 N NZ  . LYS A 1 301 ? 24.986  18.725  9.111   1.00 76.11 301 A 1 
ATOM 2244 N N   . TYR A 1 302 ? 19.196  14.917  5.760   1.00 98.23 302 A 1 
ATOM 2245 C CA  . TYR A 1 302 ? 18.755  14.697  4.390   1.00 98.37 302 A 1 
ATOM 2246 C C   . TYR A 1 302 ? 19.781  15.295  3.428   1.00 98.30 302 A 1 
ATOM 2247 O O   . TYR A 1 302 ? 20.016  16.502  3.440   1.00 98.04 302 A 1 
ATOM 2248 C CB  . TYR A 1 302 ? 17.371  15.317  4.201   1.00 98.47 302 A 1 
ATOM 2249 C CG  . TYR A 1 302 ? 16.320  14.697  5.097   1.00 98.62 302 A 1 
ATOM 2250 C CD1 . TYR A 1 302 ? 15.630  13.550  4.672   1.00 98.47 302 A 1 
ATOM 2251 C CD2 . TYR A 1 302 ? 16.071  15.229  6.379   1.00 98.51 302 A 1 
ATOM 2252 C CE1 . TYR A 1 302 ? 14.709  12.923  5.523   1.00 98.48 302 A 1 
ATOM 2253 C CE2 . TYR A 1 302 ? 15.153  14.599  7.240   1.00 98.42 302 A 1 
ATOM 2254 C CZ  . TYR A 1 302 ? 14.476  13.437  6.811   1.00 98.62 302 A 1 
ATOM 2255 O OH  . TYR A 1 302 ? 13.616  12.800  7.639   1.00 98.46 302 A 1 
ATOM 2256 N N   . ASN A 1 303 ? 20.418  14.451  2.621   1.00 98.15 303 A 1 
ATOM 2257 C CA  . ASN A 1 303 ? 21.514  14.828  1.728   1.00 97.80 303 A 1 
ATOM 2258 C C   . ASN A 1 303 ? 21.032  14.816  0.272   1.00 97.60 303 A 1 
ATOM 2259 O O   . ASN A 1 303 ? 21.152  13.787  -0.402  1.00 96.42 303 A 1 
ATOM 2260 C CB  . ASN A 1 303 ? 22.707  13.871  1.941   1.00 97.10 303 A 1 
ATOM 2261 C CG  . ASN A 1 303 ? 23.298  13.939  3.332   1.00 85.86 303 A 1 
ATOM 2262 O OD1 . ASN A 1 303 ? 24.213  14.690  3.600   1.00 76.50 303 A 1 
ATOM 2263 N ND2 . ASN A 1 303 ? 22.839  13.133  4.257   1.00 76.29 303 A 1 
ATOM 2264 N N   . LEU A 1 304 ? 20.537  15.941  -0.212  1.00 97.35 304 A 1 
ATOM 2265 C CA  . LEU A 1 304 ? 20.133  16.131  -1.602  1.00 97.12 304 A 1 
ATOM 2266 C C   . LEU A 1 304 ? 21.384  16.460  -2.429  1.00 96.68 304 A 1 
ATOM 2267 O O   . LEU A 1 304 ? 21.735  17.626  -2.643  1.00 95.64 304 A 1 
ATOM 2268 C CB  . LEU A 1 304 ? 19.048  17.218  -1.713  1.00 97.10 304 A 1 
ATOM 2269 C CG  . LEU A 1 304 ? 17.639  16.802  -1.253  1.00 95.73 304 A 1 
ATOM 2270 C CD1 . LEU A 1 304 ? 17.518  16.627  0.261   1.00 91.32 304 A 1 
ATOM 2271 C CD2 . LEU A 1 304 ? 16.636  17.882  -1.669  1.00 91.09 304 A 1 
ATOM 2272 N N   . LYS A 1 305 ? 22.094  15.414  -2.834  1.00 96.41 305 A 1 
ATOM 2273 C CA  . LYS A 1 305 ? 23.401  15.529  -3.501  1.00 95.55 305 A 1 
ATOM 2274 C C   . LYS A 1 305 ? 23.294  16.196  -4.864  1.00 95.79 305 A 1 
ATOM 2275 O O   . LYS A 1 305 ? 24.188  16.965  -5.219  1.00 93.91 305 A 1 
ATOM 2276 C CB  . LYS A 1 305 ? 24.033  14.148  -3.673  1.00 93.77 305 A 1 
ATOM 2277 C CG  . LYS A 1 305 ? 24.440  13.493  -2.352  1.00 82.97 305 A 1 
ATOM 2278 C CD  . LYS A 1 305 ? 24.926  12.072  -2.645  1.00 79.90 305 A 1 
ATOM 2279 C CE  . LYS A 1 305 ? 25.220  11.316  -1.354  1.00 70.76 305 A 1 
ATOM 2280 N NZ  . LYS A 1 305 ? 25.340  9.863   -1.630  1.00 61.94 305 A 1 
ATOM 2281 N N   . GLY A 1 306 ? 22.233  15.901  -5.608  1.00 94.94 306 A 1 
ATOM 2282 C CA  . GLY A 1 306 ? 21.989  16.483  -6.923  1.00 93.90 306 A 1 
ATOM 2283 C C   . GLY A 1 306 ? 21.807  17.993  -6.863  1.00 94.37 306 A 1 
ATOM 2284 O O   . GLY A 1 306 ? 22.337  18.716  -7.710  1.00 93.01 306 A 1 
ATOM 2285 N N   . GLU A 1 307 ? 21.147  18.479  -5.817  1.00 94.82 307 A 1 
ATOM 2286 C CA  . GLU A 1 307 ? 20.955  19.913  -5.583  1.00 94.62 307 A 1 
ATOM 2287 C C   . GLU A 1 307 ? 22.078  20.565  -4.751  1.00 95.28 307 A 1 
ATOM 2288 O O   . GLU A 1 307 ? 22.081  21.788  -4.566  1.00 94.41 307 A 1 
ATOM 2289 C CB  . GLU A 1 307 ? 19.585  20.171  -4.946  1.00 93.95 307 A 1 
ATOM 2290 C CG  . GLU A 1 307 ? 18.418  19.684  -5.824  1.00 92.13 307 A 1 
ATOM 2291 C CD  . GLU A 1 307 ? 17.073  20.338  -5.474  1.00 92.13 307 A 1 
ATOM 2292 O OE1 . GLU A 1 307 ? 16.056  19.930  -6.072  1.00 84.72 307 A 1 
ATOM 2293 O OE2 . GLU A 1 307 ? 17.045  21.342  -4.724  1.00 86.63 307 A 1 
ATOM 2294 N N   . GLY A 1 308 ? 23.023  19.777  -4.237  1.00 95.03 308 A 1 
ATOM 2295 C CA  . GLY A 1 308 ? 24.091  20.255  -3.359  1.00 95.67 308 A 1 
ATOM 2296 C C   . GLY A 1 308 ? 23.570  20.813  -2.030  1.00 96.57 308 A 1 
ATOM 2297 O O   . GLY A 1 308 ? 24.149  21.763  -1.498  1.00 95.69 308 A 1 
ATOM 2298 N N   . LYS A 1 309 ? 22.473  20.259  -1.510  1.00 96.94 309 A 1 
ATOM 2299 C CA  . LYS A 1 309 ? 21.805  20.698  -0.283  1.00 97.25 309 A 1 
ATOM 2300 C C   . LYS A 1 309 ? 21.901  19.631  0.801   1.00 97.80 309 A 1 
ATOM 2301 O O   . LYS A 1 309 ? 21.859  18.432  0.535   1.00 97.55 309 A 1 
ATOM 2302 C CB  . LYS A 1 309 ? 20.338  21.057  -0.577  1.00 96.82 309 A 1 
ATOM 2303 C CG  . LYS A 1 309 ? 20.174  22.298  -1.469  1.00 95.90 309 A 1 
ATOM 2304 C CD  . LYS A 1 309 ? 18.703  22.474  -1.854  1.00 94.57 309 A 1 
ATOM 2305 C CE  . LYS A 1 309 ? 18.485  23.666  -2.782  1.00 91.61 309 A 1 
ATOM 2306 N NZ  . LYS A 1 309 ? 17.098  23.662  -3.321  1.00 85.55 309 A 1 
ATOM 2307 N N   . GLU A 1 310 ? 22.005  20.089  2.045   1.00 98.14 310 A 1 
ATOM 2308 C CA  . GLU A 1 310 ? 21.945  19.237  3.229   1.00 98.29 310 A 1 
ATOM 2309 C C   . GLU A 1 310 ? 20.999  19.878  4.245   1.00 98.36 310 A 1 
ATOM 2310 O O   . GLU A 1 310 ? 21.152  21.061  4.562   1.00 97.89 310 A 1 
ATOM 2311 C CB  . GLU A 1 310 ? 23.354  19.029  3.811   1.00 97.81 310 A 1 
ATOM 2312 C CG  . GLU A 1 310 ? 23.364  18.029  4.974   1.00 95.33 310 A 1 
ATOM 2313 C CD  . GLU A 1 310 ? 24.754  17.870  5.612   1.00 94.86 310 A 1 
ATOM 2314 O OE1 . GLU A 1 310 ? 25.134  18.722  6.457   1.00 87.54 310 A 1 
ATOM 2315 O OE2 . GLU A 1 310 ? 25.433  16.862  5.346   1.00 89.66 310 A 1 
ATOM 2316 N N   . PHE A 1 311 ? 20.044  19.106  4.744   1.00 98.39 311 A 1 
ATOM 2317 C CA  . PHE A 1 311 ? 19.031  19.576  5.675   1.00 98.46 311 A 1 
ATOM 2318 C C   . PHE A 1 311 ? 18.967  18.703  6.934   1.00 98.53 311 A 1 
ATOM 2319 O O   . PHE A 1 311 ? 19.177  17.497  6.881   1.00 98.12 311 A 1 
ATOM 2320 C CB  . PHE A 1 311 ? 17.669  19.617  4.966   1.00 98.26 311 A 1 
ATOM 2321 C CG  . PHE A 1 311 ? 17.590  20.520  3.745   1.00 98.32 311 A 1 
ATOM 2322 C CD1 . PHE A 1 311 ? 17.966  21.871  3.836   1.00 97.41 311 A 1 
ATOM 2323 C CD2 . PHE A 1 311 ? 17.106  20.012  2.525   1.00 97.58 311 A 1 
ATOM 2324 C CE1 . PHE A 1 311 ? 17.861  22.711  2.714   1.00 96.86 311 A 1 
ATOM 2325 C CE2 . PHE A 1 311 ? 16.994  20.853  1.406   1.00 96.92 311 A 1 
ATOM 2326 C CZ  . PHE A 1 311 ? 17.371  22.205  1.501   1.00 97.03 311 A 1 
ATOM 2327 N N   . ASP A 1 312 ? 18.625  19.311  8.056   1.00 98.59 312 A 1 
ATOM 2328 C CA  . ASP A 1 312 ? 17.981  18.592  9.148   1.00 98.57 312 A 1 
ATOM 2329 C C   . ASP A 1 312 ? 16.481  18.387  8.843   1.00 98.74 312 A 1 
ATOM 2330 O O   . ASP A 1 312 ? 15.983  18.825  7.795   1.00 98.54 312 A 1 
ATOM 2331 C CB  . ASP A 1 312 ? 18.245  19.318  10.485  1.00 98.15 312 A 1 
ATOM 2332 C CG  . ASP A 1 312 ? 17.660  20.735  10.596  1.00 97.44 312 A 1 
ATOM 2333 O OD1 . ASP A 1 312 ? 16.862  21.142  9.721   1.00 94.95 312 A 1 
ATOM 2334 O OD2 . ASP A 1 312 ? 18.024  21.425  11.572  1.00 94.21 312 A 1 
ATOM 2335 N N   . SER A 1 313 ? 15.745  17.737  9.744   1.00 98.57 313 A 1 
ATOM 2336 C CA  . SER A 1 313 ? 14.314  17.467  9.544   1.00 98.63 313 A 1 
ATOM 2337 C C   . SER A 1 313 ? 13.498  18.748  9.317   1.00 98.74 313 A 1 
ATOM 2338 O O   . SER A 1 313 ? 12.657  18.804  8.423   1.00 98.63 313 A 1 
ATOM 2339 C CB  . SER A 1 313 ? 13.748  16.697  10.745  1.00 98.37 313 A 1 
ATOM 2340 O OG  . SER A 1 313 ? 14.618  15.640  11.099  1.00 96.19 313 A 1 
ATOM 2341 N N   . ALA A 1 314 ? 13.785  19.821  10.060  1.00 98.66 314 A 1 
ATOM 2342 C CA  . ALA A 1 314 ? 13.078  21.094  9.898   1.00 98.72 314 A 1 
ATOM 2343 C C   . ALA A 1 314 ? 13.404  21.780  8.557   1.00 98.79 314 A 1 
ATOM 2344 O O   . ALA A 1 314 ? 12.523  22.356  7.913   1.00 98.62 314 A 1 
ATOM 2345 C CB  . ALA A 1 314 ? 13.430  21.995  11.086  1.00 98.56 314 A 1 
ATOM 2346 N N   . GLY A 1 315 ? 14.654  21.691  8.118   1.00 98.71 315 A 1 
ATOM 2347 C CA  . GLY A 1 315 ? 15.085  22.152  6.805   1.00 98.72 315 A 1 
ATOM 2348 C C   . GLY A 1 315 ? 14.416  21.382  5.669   1.00 98.80 315 A 1 
ATOM 2349 O O   . GLY A 1 315 ? 13.948  22.005  4.715   1.00 98.66 315 A 1 
ATOM 2350 N N   . MET A 1 316 ? 14.295  20.058  5.793   1.00 98.77 316 A 1 
ATOM 2351 C CA  . MET A 1 316 ? 13.593  19.228  4.807   1.00 98.82 316 A 1 
ATOM 2352 C C   . MET A 1 316 ? 12.100  19.571  4.736   1.00 98.86 316 A 1 
ATOM 2353 O O   . MET A 1 316 ? 11.567  19.772  3.644   1.00 98.82 316 A 1 
ATOM 2354 C CB  . MET A 1 316 ? 13.823  17.741  5.122   1.00 98.74 316 A 1 
ATOM 2355 C CG  . MET A 1 316 ? 13.262  16.826  4.029   1.00 97.92 316 A 1 
ATOM 2356 S SD  . MET A 1 316 ? 13.990  17.087  2.387   1.00 98.28 316 A 1 
ATOM 2357 C CE  . MET A 1 316 ? 12.961  15.940  1.431   1.00 96.06 316 A 1 
ATOM 2358 N N   . VAL A 1 317 ? 11.440  19.747  5.883   1.00 98.82 317 A 1 
ATOM 2359 C CA  . VAL A 1 317 ? 10.042  20.219  5.934   1.00 98.85 317 A 1 
ATOM 2360 C C   . VAL A 1 317 ? 9.897   21.584  5.256   1.00 98.84 317 A 1 
ATOM 2361 O O   . VAL A 1 317 ? 8.968   21.794  4.474   1.00 98.76 317 A 1 
ATOM 2362 C CB  . VAL A 1 317 ? 9.535   20.280  7.388   1.00 98.80 317 A 1 
ATOM 2363 C CG1 . VAL A 1 317 ? 8.161   20.952  7.505   1.00 98.43 317 A 1 
ATOM 2364 C CG2 . VAL A 1 317 ? 9.401   18.873  7.977   1.00 98.37 317 A 1 
ATOM 2365 N N   . SER A 1 318 ? 10.827  22.501  5.504   1.00 98.83 318 A 1 
ATOM 2366 C CA  . SER A 1 318 ? 10.824  23.834  4.885   1.00 98.79 318 A 1 
ATOM 2367 C C   . SER A 1 318 ? 11.015  23.761  3.366   1.00 98.76 318 A 1 
ATOM 2368 O O   . SER A 1 318 ? 10.321  24.454  2.621   1.00 98.55 318 A 1 
ATOM 2369 C CB  . SER A 1 318 ? 11.920  24.715  5.489   1.00 98.72 318 A 1 
ATOM 2370 O OG  . SER A 1 318 ? 11.760  24.847  6.886   1.00 88.74 318 A 1 
ATOM 2371 N N   . TYR A 1 319 ? 11.911  22.892  2.898   1.00 98.75 319 A 1 
ATOM 2372 C CA  . TYR A 1 319 ? 12.138  22.641  1.476   1.00 98.71 319 A 1 
ATOM 2373 C C   . TYR A 1 319 ? 10.875  22.110  0.778   1.00 98.76 319 A 1 
ATOM 2374 O O   . TYR A 1 319 ? 10.451  22.669  -0.237  1.00 98.64 319 A 1 
ATOM 2375 C CB  . TYR A 1 319 ? 13.323  21.678  1.327   1.00 98.61 319 A 1 
ATOM 2376 C CG  . TYR A 1 319 ? 13.521  21.155  -0.081  1.00 98.56 319 A 1 
ATOM 2377 C CD1 . TYR A 1 319 ? 13.062  19.866  -0.423  1.00 98.15 319 A 1 
ATOM 2378 C CD2 . TYR A 1 319 ? 14.149  21.958  -1.048  1.00 98.25 319 A 1 
ATOM 2379 C CE1 . TYR A 1 319 ? 13.241  19.383  -1.731  1.00 97.87 319 A 1 
ATOM 2380 C CE2 . TYR A 1 319 ? 14.330  21.476  -2.358  1.00 97.90 319 A 1 
ATOM 2381 C CZ  . TYR A 1 319 ? 13.878  20.186  -2.699  1.00 98.04 319 A 1 
ATOM 2382 O OH  . TYR A 1 319 ? 14.059  19.711  -3.959  1.00 97.34 319 A 1 
ATOM 2383 N N   . LEU A 1 320 ? 10.219  21.103  1.353   1.00 98.79 320 A 1 
ATOM 2384 C CA  . LEU A 1 320 ? 8.968   20.565  0.811   1.00 98.82 320 A 1 
ATOM 2385 C C   . LEU A 1 320 ? 7.836   21.601  0.854   1.00 98.79 320 A 1 
ATOM 2386 O O   . LEU A 1 320 ? 7.074   21.726  -0.105  1.00 98.72 320 A 1 
ATOM 2387 C CB  . LEU A 1 320 ? 8.579   19.297  1.588   1.00 98.85 320 A 1 
ATOM 2388 C CG  . LEU A 1 320 ? 9.545   18.111  1.397   1.00 98.67 320 A 1 
ATOM 2389 C CD1 . LEU A 1 320 ? 9.105   16.963  2.297   1.00 98.50 320 A 1 
ATOM 2390 C CD2 . LEU A 1 320 ? 9.580   17.614  -0.052  1.00 98.44 320 A 1 
ATOM 2391 N N   . SER A 1 321 ? 7.764   22.395  1.921   1.00 98.80 321 A 1 
ATOM 2392 C CA  . SER A 1 321 ? 6.783   23.480  2.056   1.00 98.74 321 A 1 
ATOM 2393 C C   . SER A 1 321 ? 6.959   24.558  0.986   1.00 98.65 321 A 1 
ATOM 2394 O O   . SER A 1 321 ? 5.970   25.048  0.435   1.00 98.36 321 A 1 
ATOM 2395 C CB  . SER A 1 321 ? 6.871   24.125  3.442   1.00 98.61 321 A 1 
ATOM 2396 O OG  . SER A 1 321 ? 6.562   23.178  4.439   1.00 89.85 321 A 1 
ATOM 2397 N N   . ASP A 1 322 ? 8.200   24.898  0.645   1.00 98.66 322 A 1 
ATOM 2398 C CA  . ASP A 1 322 ? 8.500   25.822  -0.450  1.00 98.52 322 A 1 
ATOM 2399 C C   . ASP A 1 322 ? 8.026   25.266  -1.802  1.00 98.56 322 A 1 
ATOM 2400 O O   . ASP A 1 322 ? 7.319   25.963  -2.533  1.00 98.26 322 A 1 
ATOM 2401 C CB  . ASP A 1 322 ? 9.997   26.153  -0.467  1.00 98.21 322 A 1 
ATOM 2402 C CG  . ASP A 1 322 ? 10.355  27.039  -1.664  1.00 96.25 322 A 1 
ATOM 2403 O OD1 . ASP A 1 322 ? 9.943   28.218  -1.675  1.00 91.62 322 A 1 
ATOM 2404 O OD2 . ASP A 1 322 ? 10.992  26.527  -2.616  1.00 91.00 322 A 1 
ATOM 2405 N N   . LEU A 1 323 ? 8.307   23.994  -2.106  1.00 98.58 323 A 1 
ATOM 2406 C CA  . LEU A 1 323 ? 7.812   23.360  -3.335  1.00 98.62 323 A 1 
ATOM 2407 C C   . LEU A 1 323 ? 6.278   23.378  -3.412  1.00 98.64 323 A 1 
ATOM 2408 O O   . LEU A 1 323 ? 5.719   23.784  -4.431  1.00 98.51 323 A 1 
ATOM 2409 C CB  . LEU A 1 323 ? 8.338   21.917  -3.453  1.00 98.60 323 A 1 
ATOM 2410 C CG  . LEU A 1 323 ? 9.857   21.764  -3.659  1.00 98.13 323 A 1 
ATOM 2411 C CD1 . LEU A 1 323 ? 10.186  20.275  -3.752  1.00 97.71 323 A 1 
ATOM 2412 C CD2 . LEU A 1 323 ? 10.350  22.438  -4.944  1.00 97.71 323 A 1 
ATOM 2413 N N   . VAL A 1 324 ? 5.592   23.024  -2.328  1.00 98.60 324 A 1 
ATOM 2414 C CA  . VAL A 1 324 ? 4.116   23.056  -2.230  1.00 98.55 324 A 1 
ATOM 2415 C C   . VAL A 1 324 ? 3.554   24.472  -2.406  1.00 98.38 324 A 1 
ATOM 2416 O O   . VAL A 1 324 ? 2.444   24.650  -2.898  1.00 98.01 324 A 1 
ATOM 2417 C CB  . VAL A 1 324 ? 3.669   22.463  -0.879  1.00 98.48 324 A 1 
ATOM 2418 C CG1 . VAL A 1 324 ? 2.180   22.674  -0.563  1.00 98.04 324 A 1 
ATOM 2419 C CG2 . VAL A 1 324 ? 3.923   20.955  -0.840  1.00 98.07 324 A 1 
ATOM 2420 N N   . SER A 1 325 ? 4.301   25.497  -2.008  1.00 98.39 325 A 1 
ATOM 2421 C CA  . SER A 1 325 ? 3.859   26.888  -2.169  1.00 98.20 325 A 1 
ATOM 2422 C C   . SER A 1 325 ? 3.918   27.388  -3.617  1.00 98.09 325 A 1 
ATOM 2423 O O   . SER A 1 325 ? 3.173   28.299  -3.976  1.00 97.70 325 A 1 
ATOM 2424 C CB  . SER A 1 325 ? 4.657   27.805  -1.233  1.00 98.10 325 A 1 
ATOM 2425 O OG  . SER A 1 325 ? 5.928   28.142  -1.754  1.00 94.39 325 A 1 
ATOM 2426 N N   . ARG A 1 326 ? 4.790   26.784  -4.437  1.00 98.42 326 A 1 
ATOM 2427 C CA  . ARG A 1 326 ? 5.087   27.231  -5.808  1.00 98.42 326 A 1 
ATOM 2428 C C   . ARG A 1 326 ? 4.480   26.348  -6.892  1.00 98.55 326 A 1 
ATOM 2429 O O   . ARG A 1 326 ? 4.272   26.824  -8.008  1.00 98.33 326 A 1 
ATOM 2430 C CB  . ARG A 1 326 ? 6.607   27.331  -5.970  1.00 98.20 326 A 1 
ATOM 2431 C CG  . ARG A 1 326 ? 7.187   28.426  -5.069  1.00 97.47 326 A 1 
ATOM 2432 C CD  . ARG A 1 326 ? 8.683   28.644  -5.280  1.00 96.50 326 A 1 
ATOM 2433 N NE  . ARG A 1 326 ? 9.480   27.469  -4.886  1.00 94.46 326 A 1 
ATOM 2434 C CZ  . ARG A 1 326 ? 10.109  26.631  -5.678  1.00 94.60 326 A 1 
ATOM 2435 N NH1 . ARG A 1 326 ? 10.025  26.690  -6.972  1.00 88.17 326 A 1 
ATOM 2436 N NH2 . ARG A 1 326 ? 10.866  25.705  -5.174  1.00 88.35 326 A 1 
ATOM 2437 N N   . TYR A 1 327 ? 4.183   25.108  -6.574  1.00 98.55 327 A 1 
ATOM 2438 C CA  . TYR A 1 327 ? 3.632   24.120  -7.502  1.00 98.61 327 A 1 
ATOM 2439 C C   . TYR A 1 327 ? 2.340   23.498  -6.960  1.00 98.60 327 A 1 
ATOM 2440 O O   . TYR A 1 327 ? 2.164   23.430  -5.744  1.00 98.41 327 A 1 
ATOM 2441 C CB  . TYR A 1 327 ? 4.689   23.050  -7.776  1.00 98.66 327 A 1 
ATOM 2442 C CG  . TYR A 1 327 ? 5.924   23.591  -8.462  1.00 98.72 327 A 1 
ATOM 2443 C CD1 . TYR A 1 327 ? 5.893   23.834  -9.847  1.00 98.49 327 A 1 
ATOM 2444 C CD2 . TYR A 1 327 ? 7.089   23.882  -7.723  1.00 98.56 327 A 1 
ATOM 2445 C CE1 . TYR A 1 327 ? 7.019   24.360  -10.500 1.00 98.40 327 A 1 
ATOM 2446 C CE2 . TYR A 1 327 ? 8.221   24.407  -8.375  1.00 98.41 327 A 1 
ATOM 2447 C CZ  . TYR A 1 327 ? 8.184   24.644  -9.767  1.00 98.49 327 A 1 
ATOM 2448 O OH  . TYR A 1 327 ? 9.265   25.147  -10.418 1.00 98.05 327 A 1 
ATOM 2449 N N   . PRO A 1 328 ? 1.440   23.003  -7.814  1.00 98.60 328 A 1 
ATOM 2450 C CA  . PRO A 1 328 ? 0.178   22.399  -7.373  1.00 98.60 328 A 1 
ATOM 2451 C C   . PRO A 1 328 ? 0.369   20.967  -6.832  1.00 98.65 328 A 1 
ATOM 2452 O O   . PRO A 1 328 ? -0.297  20.024  -7.274  1.00 98.51 328 A 1 
ATOM 2453 C CB  . PRO A 1 328 ? -0.738  22.499  -8.594  1.00 98.51 328 A 1 
ATOM 2454 C CG  . PRO A 1 328 ? 0.230   22.318  -9.755  1.00 98.03 328 A 1 
ATOM 2455 C CD  . PRO A 1 328 ? 1.476   23.053  -9.269  1.00 98.66 328 A 1 
ATOM 2456 N N   . ILE A 1 329 ? 1.291   20.815  -5.886  1.00 98.51 329 A 1 
ATOM 2457 C CA  . ILE A 1 329 ? 1.573   19.562  -5.191  1.00 98.58 329 A 1 
ATOM 2458 C C   . ILE A 1 329 ? 0.513   19.367  -4.109  1.00 98.46 329 A 1 
ATOM 2459 O O   . ILE A 1 329 ? 0.374   20.189  -3.201  1.00 98.32 329 A 1 
ATOM 2460 C CB  . ILE A 1 329 ? 3.000   19.556  -4.607  1.00 98.70 329 A 1 
ATOM 2461 C CG1 . ILE A 1 329 ? 4.070   19.685  -5.715  1.00 98.56 329 A 1 
ATOM 2462 C CG2 . ILE A 1 329 ? 3.239   18.266  -3.798  1.00 98.62 329 A 1 
ATOM 2463 C CD1 . ILE A 1 329 ? 5.419   20.180  -5.185  1.00 98.24 329 A 1 
ATOM 2464 N N   . VAL A 1 330 ? -0.233  18.280  -4.211  1.00 98.67 330 A 1 
ATOM 2465 C CA  . VAL A 1 330 ? -1.313  17.937  -3.270  1.00 98.63 330 A 1 
ATOM 2466 C C   . VAL A 1 330 ? -1.055  16.642  -2.507  1.00 98.65 330 A 1 
ATOM 2467 O O   . VAL A 1 330 ? -1.802  16.333  -1.574  1.00 98.41 330 A 1 
ATOM 2468 C CB  . VAL A 1 330 ? -2.681  17.893  -3.971  1.00 98.44 330 A 1 
ATOM 2469 C CG1 . VAL A 1 330 ? -3.004  19.239  -4.638  1.00 97.38 330 A 1 
ATOM 2470 C CG2 . VAL A 1 330 ? -2.769  16.768  -5.005  1.00 97.07 330 A 1 
ATOM 2471 N N   . SER A 1 331 ? -0.017  15.908  -2.873  1.00 98.58 331 A 1 
ATOM 2472 C CA  . SER A 1 331 ? 0.409   14.678  -2.211  1.00 98.69 331 A 1 
ATOM 2473 C C   . SER A 1 331 ? 1.933   14.596  -2.144  1.00 98.74 331 A 1 
ATOM 2474 O O   . SER A 1 331 ? 2.606   14.873  -3.138  1.00 98.68 331 A 1 
ATOM 2475 C CB  . SER A 1 331 ? -0.163  13.463  -2.950  1.00 98.65 331 A 1 
ATOM 2476 O OG  . SER A 1 331 ? 0.009   12.291  -2.181  1.00 98.12 331 A 1 
ATOM 2477 N N   . ILE A 1 332 ? 2.459   14.230  -0.981  1.00 98.77 332 A 1 
ATOM 2478 C CA  . ILE A 1 332 ? 3.876   13.923  -0.766  1.00 98.82 332 A 1 
ATOM 2479 C C   . ILE A 1 332 ? 3.957   12.573  -0.063  1.00 98.79 332 A 1 
ATOM 2480 O O   . ILE A 1 332 ? 3.436   12.415  1.044   1.00 98.71 332 A 1 
ATOM 2481 C CB  . ILE A 1 332 ? 4.595   15.026  0.043   1.00 98.81 332 A 1 
ATOM 2482 C CG1 . ILE A 1 332 ? 4.543   16.380  -0.696  1.00 98.53 332 A 1 
ATOM 2483 C CG2 . ILE A 1 332 ? 6.055   14.612  0.313   1.00 98.68 332 A 1 
ATOM 2484 C CD1 . ILE A 1 332 ? 5.125   17.550  0.105   1.00 97.99 332 A 1 
ATOM 2485 N N   . GLU A 1 333 ? 4.587   11.633  -0.714  1.00 98.70 333 A 1 
ATOM 2486 C CA  . GLU A 1 333 ? 4.935   10.323  -0.181  1.00 98.67 333 A 1 
ATOM 2487 C C   . GLU A 1 333 ? 6.373   10.337  0.339   1.00 98.66 333 A 1 
ATOM 2488 O O   . GLU A 1 333 ? 7.250   10.961  -0.260  1.00 98.31 333 A 1 
ATOM 2489 C CB  . GLU A 1 333 ? 4.701   9.295   -1.288  1.00 98.50 333 A 1 
ATOM 2490 C CG  . GLU A 1 333 ? 5.062   7.849   -0.951  1.00 97.76 333 A 1 
ATOM 2491 C CD  . GLU A 1 333 ? 4.819   6.951   -2.173  1.00 97.87 333 A 1 
ATOM 2492 O OE1 . GLU A 1 333 ? 5.502   5.934   -2.345  1.00 94.87 333 A 1 
ATOM 2493 O OE2 . GLU A 1 333 ? 3.962   7.301   -3.041  1.00 96.23 333 A 1 
ATOM 2494 N N   . ASP A 1 334 ? 6.571   9.719   1.486   1.00 98.54 334 A 1 
ATOM 2495 C CA  . ASP A 1 334 ? 7.852   9.577   2.187   1.00 98.44 334 A 1 
ATOM 2496 C C   . ASP A 1 334 ? 8.734   10.836  2.170   1.00 98.44 334 A 1 
ATOM 2497 O O   . ASP A 1 334 ? 9.935   10.819  1.906   1.00 97.97 334 A 1 
ATOM 2498 C CB  . ASP A 1 334 ? 8.537   8.267   1.774   1.00 98.21 334 A 1 
ATOM 2499 C CG  . ASP A 1 334 ? 7.820   7.041   2.362   1.00 97.76 334 A 1 
ATOM 2500 O OD1 . ASP A 1 334 ? 6.918   7.210   3.221   1.00 96.70 334 A 1 
ATOM 2501 O OD2 . ASP A 1 334 ? 8.206   5.924   2.001   1.00 96.57 334 A 1 
ATOM 2502 N N   . GLY A 1 335 ? 8.094   11.969  2.490   1.00 98.67 335 A 1 
ATOM 2503 C CA  . GLY A 1 335 ? 8.779   13.255  2.621   1.00 98.72 335 A 1 
ATOM 2504 C C   . GLY A 1 335 ? 9.825   13.284  3.738   1.00 98.78 335 A 1 
ATOM 2505 O O   . GLY A 1 335 ? 10.727  14.124  3.704   1.00 98.52 335 A 1 
ATOM 2506 N N   . MET A 1 336 ? 9.721   12.386  4.705   1.00 98.81 336 A 1 
ATOM 2507 C CA  . MET A 1 336 ? 10.686  12.150  5.780   1.00 98.80 336 A 1 
ATOM 2508 C C   . MET A 1 336 ? 11.074  10.667  5.811   1.00 98.70 336 A 1 
ATOM 2509 O O   . MET A 1 336 ? 10.292  9.818   5.385   1.00 98.26 336 A 1 
ATOM 2510 C CB  . MET A 1 336 ? 10.121  12.584  7.140   1.00 98.76 336 A 1 
ATOM 2511 C CG  . MET A 1 336 ? 9.504   13.987  7.154   1.00 98.32 336 A 1 
ATOM 2512 S SD  . MET A 1 336 ? 10.539  15.375  6.615   1.00 97.84 336 A 1 
ATOM 2513 C CE  . MET A 1 336 ? 11.776  15.400  7.924   1.00 93.48 336 A 1 
ATOM 2514 N N   . ALA A 1 337 ? 12.246  10.361  6.349   1.00 98.20 337 A 1 
ATOM 2515 C CA  . ALA A 1 337 ? 12.747  8.994   6.453   1.00 98.08 337 A 1 
ATOM 2516 C C   . ALA A 1 337 ? 11.880  8.121   7.381   1.00 97.95 337 A 1 
ATOM 2517 O O   . ALA A 1 337 ? 11.275  8.626   8.331   1.00 97.50 337 A 1 
ATOM 2518 C CB  . ALA A 1 337 ? 14.204  9.043   6.920   1.00 97.84 337 A 1 
ATOM 2519 N N   . GLU A 1 338 ? 11.870  6.803   7.145   1.00 97.44 338 A 1 
ATOM 2520 C CA  . GLU A 1 338 ? 10.990  5.833   7.824   1.00 96.98 338 A 1 
ATOM 2521 C C   . GLU A 1 338 ? 11.083  5.850   9.360   1.00 96.82 338 A 1 
ATOM 2522 O O   . GLU A 1 338 ? 10.084  5.624   10.052  1.00 95.73 338 A 1 
ATOM 2523 C CB  . GLU A 1 338 ? 11.256  4.420   7.267   1.00 95.70 338 A 1 
ATOM 2524 C CG  . GLU A 1 338 ? 12.663  3.860   7.556   1.00 93.30 338 A 1 
ATOM 2525 C CD  . GLU A 1 338 ? 12.915  2.435   7.009   1.00 93.64 338 A 1 
ATOM 2526 O OE1 . GLU A 1 338 ? 14.088  1.997   7.067   1.00 88.61 338 A 1 
ATOM 2527 O OE2 . GLU A 1 338 ? 11.954  1.747   6.604   1.00 89.57 338 A 1 
ATOM 2528 N N   . ASP A 1 339 ? 12.250  6.182   9.899   1.00 96.79 339 A 1 
ATOM 2529 C CA  . ASP A 1 339 ? 12.503  6.253   11.343  1.00 96.27 339 A 1 
ATOM 2530 C C   . ASP A 1 339 ? 12.577  7.688   11.902  1.00 96.92 339 A 1 
ATOM 2531 O O   . ASP A 1 339 ? 12.666  7.864   13.123  1.00 95.98 339 A 1 
ATOM 2532 C CB  . ASP A 1 339 ? 13.746  5.417   11.691  1.00 94.90 339 A 1 
ATOM 2533 C CG  . ASP A 1 339 ? 13.495  3.899   11.669  1.00 92.22 339 A 1 
ATOM 2534 O OD1 . ASP A 1 339 ? 12.354  3.469   11.986  1.00 88.57 339 A 1 
ATOM 2535 O OD2 . ASP A 1 339 ? 14.487  3.163   11.490  1.00 87.64 339 A 1 
ATOM 2536 N N   . ASP A 1 340 ? 12.463  8.722   11.065  1.00 97.51 340 A 1 
ATOM 2537 C CA  . ASP A 1 340 ? 12.405  10.127  11.510  1.00 98.12 340 A 1 
ATOM 2538 C C   . ASP A 1 340 ? 10.975  10.537  11.911  1.00 98.36 340 A 1 
ATOM 2539 O O   . ASP A 1 340 ? 10.324  11.398  11.305  1.00 98.21 340 A 1 
ATOM 2540 C CB  . ASP A 1 340 ? 13.035  11.072  10.476  1.00 98.20 340 A 1 
ATOM 2541 C CG  . ASP A 1 340 ? 13.133  12.527  10.974  1.00 98.28 340 A 1 
ATOM 2542 O OD1 . ASP A 1 340 ? 12.908  12.794  12.178  1.00 97.58 340 A 1 
ATOM 2543 O OD2 . ASP A 1 340 ? 13.455  13.413  10.152  1.00 97.61 340 A 1 
ATOM 2544 N N   . TRP A 1 341 ? 10.458  9.901   12.964  1.00 98.05 341 A 1 
ATOM 2545 C CA  . TRP A 1 341 ? 9.103   10.162  13.469  1.00 98.08 341 A 1 
ATOM 2546 C C   . TRP A 1 341 ? 8.898   11.608  13.936  1.00 98.30 341 A 1 
ATOM 2547 O O   . TRP A 1 341 ? 7.774   12.114  13.867  1.00 98.05 341 A 1 
ATOM 2548 C CB  . TRP A 1 341 ? 8.787   9.189   14.611  1.00 97.74 341 A 1 
ATOM 2549 C CG  . TRP A 1 341 ? 8.528   7.786   14.163  1.00 97.59 341 A 1 
ATOM 2550 C CD1 . TRP A 1 341 ? 9.468   6.874   13.827  1.00 96.46 341 A 1 
ATOM 2551 C CD2 . TRP A 1 341 ? 7.243   7.142   13.922  1.00 97.29 341 A 1 
ATOM 2552 N NE1 . TRP A 1 341 ? 8.857   5.720   13.382  1.00 96.20 341 A 1 
ATOM 2553 C CE2 . TRP A 1 341 ? 7.490   5.831   13.407  1.00 96.69 341 A 1 
ATOM 2554 C CE3 . TRP A 1 341 ? 5.902   7.541   14.060  1.00 96.70 341 A 1 
ATOM 2555 C CZ2 . TRP A 1 341 ? 6.450   4.971   13.029  1.00 96.24 341 A 1 
ATOM 2556 C CZ3 . TRP A 1 341 ? 4.851   6.681   13.693  1.00 95.67 341 A 1 
ATOM 2557 C CH2 . TRP A 1 341 ? 5.120   5.400   13.170  1.00 95.44 341 A 1 
ATOM 2558 N N   . GLU A 1 342 ? 9.947   12.268  14.414  1.00 98.02 342 A 1 
ATOM 2559 C CA  . GLU A 1 342 ? 9.877   13.680  14.800  1.00 98.04 342 A 1 
ATOM 2560 C C   . GLU A 1 342 ? 9.747   14.576  13.560  1.00 98.41 342 A 1 
ATOM 2561 O O   . GLU A 1 342 ? 8.873   15.445  13.526  1.00 98.25 342 A 1 
ATOM 2562 C CB  . GLU A 1 342 ? 11.101  14.081  15.641  1.00 97.56 342 A 1 
ATOM 2563 C CG  . GLU A 1 342 ? 11.126  13.377  17.010  1.00 92.28 342 A 1 
ATOM 2564 C CD  . GLU A 1 342 ? 12.280  13.827  17.930  1.00 85.78 342 A 1 
ATOM 2565 O OE1 . GLU A 1 342 ? 12.334  13.299  19.066  1.00 76.40 342 A 1 
ATOM 2566 O OE2 . GLU A 1 342 ? 13.076  14.705  17.534  1.00 78.24 342 A 1 
ATOM 2567 N N   . GLY A 1 343 ? 10.528  14.310  12.523  1.00 98.37 343 A 1 
ATOM 2568 C CA  . GLY A 1 343 ? 10.396  14.963  11.223  1.00 98.60 343 A 1 
ATOM 2569 C C   . GLY A 1 343 ? 9.021   14.751  10.598  1.00 98.77 343 A 1 
ATOM 2570 O O   . GLY A 1 343 ? 8.381   15.712  10.168  1.00 98.74 343 A 1 
ATOM 2571 N N   . TRP A 1 344 ? 8.494   13.527  10.642  1.00 98.68 344 A 1 
ATOM 2572 C CA  . TRP A 1 344 ? 7.129   13.224  10.206  1.00 98.76 344 A 1 
ATOM 2573 C C   . TRP A 1 344 ? 6.066   14.013  10.976  1.00 98.81 344 A 1 
ATOM 2574 O O   . TRP A 1 344 ? 5.108   14.505  10.376  1.00 98.73 344 A 1 
ATOM 2575 C CB  . TRP A 1 344 ? 6.870   11.727  10.345  1.00 98.68 344 A 1 
ATOM 2576 C CG  . TRP A 1 344 ? 7.244   10.932  9.136   1.00 98.67 344 A 1 
ATOM 2577 C CD1 . TRP A 1 344 ? 8.306   10.103  9.010   1.00 98.43 344 A 1 
ATOM 2578 C CD2 . TRP A 1 344 ? 6.530   10.875  7.869   1.00 98.63 344 A 1 
ATOM 2579 N NE1 . TRP A 1 344 ? 8.296   9.524   7.758   1.00 98.31 344 A 1 
ATOM 2580 C CE2 . TRP A 1 344 ? 7.218   9.957   7.016   1.00 98.38 344 A 1 
ATOM 2581 C CE3 . TRP A 1 344 ? 5.366   11.489  7.365   1.00 98.46 344 A 1 
ATOM 2582 C CZ2 . TRP A 1 344 ? 6.758   9.655   5.727   1.00 98.18 344 A 1 
ATOM 2583 C CZ3 . TRP A 1 344 ? 4.901   11.195  6.070   1.00 98.07 344 A 1 
ATOM 2584 C CH2 . TRP A 1 344 ? 5.593   10.276  5.256   1.00 97.89 344 A 1 
ATOM 2585 N N   . ALA A 1 345 ? 6.222   14.170  12.291  1.00 98.63 345 A 1 
ATOM 2586 C CA  . ALA A 1 345 ? 5.310   14.984  13.095  1.00 98.61 345 A 1 
ATOM 2587 C C   . ALA A 1 345 ? 5.364   16.466  12.677  1.00 98.67 345 A 1 
ATOM 2588 O O   . ALA A 1 345 ? 4.313   17.091  12.510  1.00 98.55 345 A 1 
ATOM 2589 C CB  . ALA A 1 345 ? 5.637   14.784  14.578  1.00 98.44 345 A 1 
ATOM 2590 N N   . LEU A 1 346 ? 6.562   17.002  12.436  1.00 98.66 346 A 1 
ATOM 2591 C CA  . LEU A 1 346 ? 6.753   18.368  11.939  1.00 98.70 346 A 1 
ATOM 2592 C C   . LEU A 1 346 ? 6.142   18.555  10.542  1.00 98.78 346 A 1 
ATOM 2593 O O   . LEU A 1 346 ? 5.367   19.491  10.336  1.00 98.66 346 A 1 
ATOM 2594 C CB  . LEU A 1 346 ? 8.253   18.709  11.916  1.00 98.54 346 A 1 
ATOM 2595 C CG  . LEU A 1 346 ? 8.917   18.857  13.296  1.00 92.99 346 A 1 
ATOM 2596 C CD1 . LEU A 1 346 ? 10.430  19.004  13.119  1.00 89.74 346 A 1 
ATOM 2597 C CD2 . LEU A 1 346 ? 8.403   20.086  14.051  1.00 91.94 346 A 1 
ATOM 2598 N N   . LEU A 1 347 ? 6.403   17.640  9.618   1.00 98.71 347 A 1 
ATOM 2599 C CA  . LEU A 1 347 ? 5.831   17.665  8.270   1.00 98.77 347 A 1 
ATOM 2600 C C   . LEU A 1 347 ? 4.300   17.631  8.318   1.00 98.77 347 A 1 
ATOM 2601 O O   . LEU A 1 347 ? 3.624   18.406  7.637   1.00 98.68 347 A 1 
ATOM 2602 C CB  . LEU A 1 347 ? 6.392   16.473  7.468   1.00 98.79 347 A 1 
ATOM 2603 C CG  . LEU A 1 347 ? 5.921   16.433  6.003   1.00 98.57 347 A 1 
ATOM 2604 C CD1 . LEU A 1 347 ? 6.469   17.603  5.191   1.00 98.30 347 A 1 
ATOM 2605 C CD2 . LEU A 1 347 ? 6.365   15.137  5.335   1.00 98.33 347 A 1 
ATOM 2606 N N   . THR A 1 348 ? 3.747   16.773  9.172   1.00 98.60 348 A 1 
ATOM 2607 C CA  . THR A 1 348 ? 2.293   16.648  9.337   1.00 98.50 348 A 1 
ATOM 2608 C C   . THR A 1 348 ? 1.682   17.907  9.940   1.00 98.34 348 A 1 
ATOM 2609 O O   . THR A 1 348 ? 0.612   18.339  9.511   1.00 98.06 348 A 1 
ATOM 2610 C CB  . THR A 1 348 ? 1.941   15.436  10.206  1.00 98.39 348 A 1 
ATOM 2611 O OG1 . THR A 1 348 ? 2.527   14.277  9.675   1.00 97.67 348 A 1 
ATOM 2612 C CG2 . THR A 1 348 ? 0.431   15.184  10.242  1.00 97.68 348 A 1 
ATOM 2613 N N   . GLN A 1 349 ? 2.348   18.518  10.907  1.00 98.58 349 A 1 
ATOM 2614 C CA  . GLN A 1 349 ? 1.903   19.776  11.496  1.00 98.41 349 A 1 
ATOM 2615 C C   . GLN A 1 349 ? 1.875   20.906  10.459  1.00 98.21 349 A 1 
ATOM 2616 O O   . GLN A 1 349 ? 0.895   21.659  10.412  1.00 97.79 349 A 1 
ATOM 2617 C CB  . GLN A 1 349 ? 2.809   20.118  12.687  1.00 98.33 349 A 1 
ATOM 2618 C CG  . GLN A 1 349 ? 2.387   21.427  13.368  1.00 92.48 349 A 1 
ATOM 2619 C CD  . GLN A 1 349 ? 3.264   21.800  14.560  1.00 89.19 349 A 1 
ATOM 2620 O OE1 . GLN A 1 349 ? 4.133   21.084  15.022  1.00 82.14 349 A 1 
ATOM 2621 N NE2 . GLN A 1 349 ? 3.053   22.963  15.131  1.00 78.14 349 A 1 
ATOM 2622 N N   . GLU A 1 350 ? 2.912   21.009  9.638   1.00 98.35 350 A 1 
ATOM 2623 C CA  . GLU A 1 350 ? 3.081   22.084  8.661   1.00 98.22 350 A 1 
ATOM 2624 C C   . GLU A 1 350 ? 2.166   21.906  7.441   1.00 98.00 350 A 1 
ATOM 2625 O O   . GLU A 1 350 ? 1.401   22.812  7.085   1.00 97.32 350 A 1 
ATOM 2626 C CB  . GLU A 1 350 ? 4.571   22.146  8.269   1.00 98.16 350 A 1 
ATOM 2627 C CG  . GLU A 1 350 ? 4.926   23.321  7.337   1.00 94.30 350 A 1 
ATOM 2628 C CD  . GLU A 1 350 ? 4.609   24.706  7.916   1.00 94.44 350 A 1 
ATOM 2629 O OE1 . GLU A 1 350 ? 4.394   25.632  7.096   1.00 85.03 350 A 1 
ATOM 2630 O OE2 . GLU A 1 350 ? 4.536   24.833  9.164   1.00 87.84 350 A 1 
ATOM 2631 N N   . LEU A 1 351 ? 2.181   20.733  6.825   1.00 98.32 351 A 1 
ATOM 2632 C CA  . LEU A 1 351 ? 1.525   20.491  5.535   1.00 98.29 351 A 1 
ATOM 2633 C C   . LEU A 1 351 ? 0.264   19.628  5.614   1.00 98.14 351 A 1 
ATOM 2634 O O   . LEU A 1 351 ? -0.596  19.737  4.739   1.00 97.82 351 A 1 
ATOM 2635 C CB  . LEU A 1 351 ? 2.548   19.899  4.546   1.00 98.40 351 A 1 
ATOM 2636 C CG  . LEU A 1 351 ? 3.702   20.844  4.162   1.00 98.11 351 A 1 
ATOM 2637 C CD1 . LEU A 1 351 ? 4.574   20.164  3.105   1.00 97.55 351 A 1 
ATOM 2638 C CD2 . LEU A 1 351 ? 3.198   22.169  3.577   1.00 97.58 351 A 1 
ATOM 2639 N N   . GLY A 1 352 ? 0.080   18.824  6.652   1.00 98.20 352 A 1 
ATOM 2640 C CA  . GLY A 1 352 ? -0.934  17.766  6.707   1.00 97.98 352 A 1 
ATOM 2641 C C   . GLY A 1 352 ? -2.391  18.231  6.616   1.00 97.69 352 A 1 
ATOM 2642 O O   . GLY A 1 352 ? -3.287  17.418  6.373   1.00 97.05 352 A 1 
ATOM 2643 N N   . LYS A 1 353 ? -2.663  19.535  6.779   1.00 97.65 353 A 1 
ATOM 2644 C CA  . LYS A 1 353 ? -4.004  20.114  6.562   1.00 97.14 353 A 1 
ATOM 2645 C C   . LYS A 1 353 ? -4.313  20.395  5.092   1.00 97.09 353 A 1 
ATOM 2646 O O   . LYS A 1 353 ? -5.484  20.508  4.749   1.00 96.21 353 A 1 
ATOM 2647 C CB  . LYS A 1 353 ? -4.168  21.399  7.380   1.00 96.77 353 A 1 
ATOM 2648 C CG  . LYS A 1 353 ? -4.216  21.115  8.885   1.00 93.92 353 A 1 
ATOM 2649 C CD  . LYS A 1 353 ? -4.396  22.427  9.662   1.00 87.42 353 A 1 
ATOM 2650 C CE  . LYS A 1 353 ? -4.372  22.128  11.160  1.00 81.96 353 A 1 
ATOM 2651 N NZ  . LYS A 1 353 ? -4.368  23.378  11.960  1.00 70.42 353 A 1 
ATOM 2652 N N   . LYS A 1 354 ? -3.286  20.553  4.263   1.00 97.24 354 A 1 
ATOM 2653 C CA  . LYS A 1 354 ? -3.407  20.971  2.858   1.00 97.16 354 A 1 
ATOM 2654 C C   . LYS A 1 354 ? -2.965  19.883  1.887   1.00 97.88 354 A 1 
ATOM 2655 O O   . LYS A 1 354 ? -3.502  19.803  0.792   1.00 97.45 354 A 1 
ATOM 2656 C CB  . LYS A 1 354 ? -2.564  22.230  2.626   1.00 95.48 354 A 1 
ATOM 2657 C CG  . LYS A 1 354 ? -3.013  23.443  3.460   1.00 85.61 354 A 1 
ATOM 2658 C CD  . LYS A 1 354 ? -2.059  24.611  3.181   1.00 84.23 354 A 1 
ATOM 2659 C CE  . LYS A 1 354 ? -2.383  25.826  4.050   1.00 72.58 354 A 1 
ATOM 2660 N NZ  . LYS A 1 354 ? -1.332  26.868  3.887   1.00 64.49 354 A 1 
ATOM 2661 N N   . VAL A 1 355 ? -2.003  19.087  2.309   1.00 98.06 355 A 1 
ATOM 2662 C CA  . VAL A 1 355 ? -1.332  18.079  1.487   1.00 98.38 355 A 1 
ATOM 2663 C C   . VAL A 1 355 ? -1.616  16.691  2.048   1.00 98.47 355 A 1 
ATOM 2664 O O   . VAL A 1 355 ? -1.653  16.488  3.268   1.00 98.25 355 A 1 
ATOM 2665 C CB  . VAL A 1 355 ? 0.179   18.381  1.400   1.00 98.27 355 A 1 
ATOM 2666 C CG1 . VAL A 1 355 ? 0.917   17.418  0.473   1.00 97.48 355 A 1 
ATOM 2667 C CG2 . VAL A 1 355 ? 0.427   19.804  0.874   1.00 97.43 355 A 1 
ATOM 2668 N N   . GLN A 1 356 ? -1.845  15.748  1.165   1.00 98.42 356 A 1 
ATOM 2669 C CA  . GLN A 1 356 ? -1.824  14.337  1.504   1.00 98.55 356 A 1 
ATOM 2670 C C   . GLN A 1 356 ? -0.379  13.927  1.796   1.00 98.65 356 A 1 
ATOM 2671 O O   . GLN A 1 356 ? 0.502   14.155  0.976   1.00 98.61 356 A 1 
ATOM 2672 C CB  . GLN A 1 356 ? -2.428  13.536  0.345   1.00 98.45 356 A 1 
ATOM 2673 C CG  . GLN A 1 356 ? -2.432  12.028  0.616   1.00 97.87 356 A 1 
ATOM 2674 C CD  . GLN A 1 356 ? -3.024  11.274  -0.563  1.00 98.38 356 A 1 
ATOM 2675 O OE1 . GLN A 1 356 ? -2.644  11.430  -1.707  1.00 94.14 356 A 1 
ATOM 2676 N NE2 . GLN A 1 356 ? -4.011  10.443  -0.351  1.00 94.13 356 A 1 
ATOM 2677 N N   . LEU A 1 357 ? -0.138  13.338  2.957   1.00 98.62 357 A 1 
ATOM 2678 C CA  . LEU A 1 357 ? 1.176   12.839  3.369   1.00 98.67 357 A 1 
ATOM 2679 C C   . LEU A 1 357 ? 1.101   11.319  3.447   1.00 98.66 357 A 1 
ATOM 2680 O O   . LEU A 1 357 ? 0.467   10.780  4.361   1.00 98.51 357 A 1 
ATOM 2681 C CB  . LEU A 1 357 ? 1.576   13.479  4.707   1.00 98.67 357 A 1 
ATOM 2682 C CG  . LEU A 1 357 ? 1.652   15.016  4.685   1.00 98.48 357 A 1 
ATOM 2683 C CD1 . LEU A 1 357 ? 2.015   15.516  6.074   1.00 98.30 357 A 1 
ATOM 2684 C CD2 . LEU A 1 357 ? 2.688   15.544  3.694   1.00 98.19 357 A 1 
ATOM 2685 N N   . VAL A 1 358 ? 1.670   10.667  2.457   1.00 98.64 358 A 1 
ATOM 2686 C CA  . VAL A 1 358 ? 1.563   9.222   2.255   1.00 98.67 358 A 1 
ATOM 2687 C C   . VAL A 1 358 ? 2.763   8.538   2.904   1.00 98.61 358 A 1 
ATOM 2688 O O   . VAL A 1 358 ? 3.902   8.878   2.600   1.00 98.40 358 A 1 
ATOM 2689 C CB  . VAL A 1 358 ? 1.461   8.865   0.761   1.00 98.59 358 A 1 
ATOM 2690 C CG1 . VAL A 1 358 ? 1.095   7.392   0.582   1.00 97.98 358 A 1 
ATOM 2691 C CG2 . VAL A 1 358 ? 0.411   9.703   0.017   1.00 98.10 358 A 1 
ATOM 2692 N N   . GLY A 1 359 ? 2.495   7.598   3.802   1.00 98.27 359 A 1 
ATOM 2693 C CA  . GLY A 1 359 ? 3.524   6.713   4.342   1.00 98.14 359 A 1 
ATOM 2694 C C   . GLY A 1 359 ? 3.597   5.424   3.527   1.00 98.10 359 A 1 
ATOM 2695 O O   . GLY A 1 359 ? 2.630   4.655   3.531   1.00 97.73 359 A 1 
ATOM 2696 N N   . ASP A 1 360 ? 4.711   5.215   2.850   1.00 97.84 360 A 1 
ATOM 2697 C CA  . ASP A 1 360 ? 5.125   3.946   2.249   1.00 97.73 360 A 1 
ATOM 2698 C C   . ASP A 1 360 ? 6.113   3.248   3.193   1.00 97.60 360 A 1 
ATOM 2699 O O   . ASP A 1 360 ? 5.668   2.461   4.041   1.00 96.36 360 A 1 
ATOM 2700 C CB  . ASP A 1 360 ? 5.648   4.198   0.826   1.00 97.44 360 A 1 
ATOM 2701 C CG  . ASP A 1 360 ? 6.125   2.932   0.110   1.00 96.62 360 A 1 
ATOM 2702 O OD1 . ASP A 1 360 ? 5.698   1.801   0.451   1.00 93.92 360 A 1 
ATOM 2703 O OD2 . ASP A 1 360 ? 6.822   3.053   -0.919  1.00 94.07 360 A 1 
ATOM 2704 N N   . ASP A 1 361 ? 7.398   3.625   3.173   1.00 97.60 361 A 1 
ATOM 2705 C CA  . ASP A 1 361 ? 8.432   3.078   4.063   1.00 97.23 361 A 1 
ATOM 2706 C C   . ASP A 1 361 ? 8.093   3.294   5.548   1.00 97.25 361 A 1 
ATOM 2707 O O   . ASP A 1 361 ? 8.373   2.447   6.407   1.00 96.07 361 A 1 
ATOM 2708 C CB  . ASP A 1 361 ? 9.796   3.726   3.758   1.00 96.67 361 A 1 
ATOM 2709 C CG  . ASP A 1 361 ? 10.417  3.340   2.409   1.00 94.82 361 A 1 
ATOM 2710 O OD1 . ASP A 1 361 ? 10.045  2.271   1.878   1.00 92.03 361 A 1 
ATOM 2711 O OD2 . ASP A 1 361 ? 11.343  4.070   1.990   1.00 91.47 361 A 1 
ATOM 2712 N N   . LEU A 1 362 ? 7.400   4.383   5.861   1.00 97.40 362 A 1 
ATOM 2713 C CA  . LEU A 1 362 ? 6.914   4.672   7.210   1.00 97.40 362 A 1 
ATOM 2714 C C   . LEU A 1 362 ? 5.985   3.568   7.734   1.00 97.28 362 A 1 
ATOM 2715 O O   . LEU A 1 362 ? 6.072   3.199   8.907   1.00 96.41 362 A 1 
ATOM 2716 C CB  . LEU A 1 362 ? 6.186   6.028   7.207   1.00 97.53 362 A 1 
ATOM 2717 C CG  . LEU A 1 362 ? 5.599   6.434   8.577   1.00 97.37 362 A 1 
ATOM 2718 C CD1 . LEU A 1 362 ? 6.675   6.653   9.642   1.00 96.71 362 A 1 
ATOM 2719 C CD2 . LEU A 1 362 ? 4.782   7.719   8.447   1.00 96.84 362 A 1 
ATOM 2720 N N   . PHE A 1 363 ? 5.071   3.071   6.908   1.00 97.36 363 A 1 
ATOM 2721 C CA  . PHE A 1 363 ? 4.021   2.136   7.335   1.00 97.16 363 A 1 
ATOM 2722 C C   . PHE A 1 363 ? 4.174   0.724   6.778   1.00 96.59 363 A 1 
ATOM 2723 O O   . PHE A 1 363 ? 3.667   -0.205  7.414   1.00 94.89 363 A 1 
ATOM 2724 C CB  . PHE A 1 363 ? 2.637   2.711   7.004   1.00 97.26 363 A 1 
ATOM 2725 C CG  . PHE A 1 363 ? 2.280   4.015   7.694   1.00 97.79 363 A 1 
ATOM 2726 C CD1 . PHE A 1 363 ? 2.610   4.239   9.046   1.00 97.45 363 A 1 
ATOM 2727 C CD2 . PHE A 1 363 ? 1.578   5.007   6.981   1.00 97.44 363 A 1 
ATOM 2728 C CE1 . PHE A 1 363 ? 2.269   5.452   9.670   1.00 97.45 363 A 1 
ATOM 2729 C CE2 . PHE A 1 363 ? 1.232   6.215   7.606   1.00 97.20 363 A 1 
ATOM 2730 C CZ  . PHE A 1 363 ? 1.584   6.445   8.948   1.00 97.76 363 A 1 
ATOM 2731 N N   . VAL A 1 364 ? 4.834   0.563   5.644   1.00 96.59 364 A 1 
ATOM 2732 C CA  . VAL A 1 364 ? 5.065   -0.714  4.937   1.00 95.96 364 A 1 
ATOM 2733 C C   . VAL A 1 364 ? 3.821   -1.610  4.871   1.00 95.94 364 A 1 
ATOM 2734 O O   . VAL A 1 364 ? 3.894   -2.818  5.072   1.00 94.53 364 A 1 
ATOM 2735 C CB  . VAL A 1 364 ? 6.324   -1.446  5.459   1.00 95.28 364 A 1 
ATOM 2736 C CG1 . VAL A 1 364 ? 7.592   -0.640  5.175   1.00 92.40 364 A 1 
ATOM 2737 C CG2 . VAL A 1 364 ? 6.277   -1.735  6.967   1.00 92.39 364 A 1 
ATOM 2738 N N   . THR A 1 365 ? 2.656   -1.010  4.662   1.00 96.15 365 A 1 
ATOM 2739 C CA  . THR A 1 365 ? 1.350   -1.707  4.686   1.00 95.93 365 A 1 
ATOM 2740 C C   . THR A 1 365 ? 1.138   -2.557  5.956   1.00 95.82 365 A 1 
ATOM 2741 O O   . THR A 1 365 ? 0.340   -3.486  5.986   1.00 94.63 365 A 1 
ATOM 2742 C CB  . THR A 1 365 ? 1.119   -2.478  3.368   1.00 96.12 365 A 1 
ATOM 2743 O OG1 . THR A 1 365 ? 1.441   -1.639  2.269   1.00 94.76 365 A 1 
ATOM 2744 C CG2 . THR A 1 365 ? -0.331  -2.886  3.130   1.00 94.58 365 A 1 
ATOM 2745 N N   . ASN A 1 366 ? 1.839   -2.235  7.040   1.00 95.68 366 A 1 
ATOM 2746 C CA  . ASN A 1 366 ? 1.795   -2.986  8.290   1.00 95.06 366 A 1 
ATOM 2747 C C   . ASN A 1 366 ? 0.755   -2.369  9.249   1.00 95.38 366 A 1 
ATOM 2748 O O   . ASN A 1 366 ? 0.926   -1.222  9.688   1.00 95.28 366 A 1 
ATOM 2749 C CB  . ASN A 1 366 ? 3.216   -3.044  8.866   1.00 94.32 366 A 1 
ATOM 2750 C CG  . ASN A 1 366 ? 3.294   -3.841  10.155  1.00 92.86 366 A 1 
ATOM 2751 O OD1 . ASN A 1 366 ? 2.564   -3.607  11.110  1.00 88.41 366 A 1 
ATOM 2752 N ND2 . ASN A 1 366 ? 4.179   -4.801  10.240  1.00 87.52 366 A 1 
ATOM 2753 N N   . PRO A 1 367 ? -0.293  -3.116  9.651   1.00 95.64 367 A 1 
ATOM 2754 C CA  . PRO A 1 367 ? -1.329  -2.592  10.540  1.00 95.32 367 A 1 
ATOM 2755 C C   . PRO A 1 367 ? -0.816  -2.097  11.902  1.00 96.16 367 A 1 
ATOM 2756 O O   . PRO A 1 367 ? -1.410  -1.195  12.495  1.00 96.05 367 A 1 
ATOM 2757 C CB  . PRO A 1 367 ? -2.326  -3.745  10.715  1.00 94.36 367 A 1 
ATOM 2758 C CG  . PRO A 1 367 ? -2.192  -4.536  9.421   1.00 92.67 367 A 1 
ATOM 2759 C CD  . PRO A 1 367 ? -0.696  -4.417  9.121   1.00 94.39 367 A 1 
ATOM 2760 N N   . GLU A 1 368 ? 0.278   -2.648  12.428  1.00 95.49 368 A 1 
ATOM 2761 C CA  . GLU A 1 368 ? 0.846   -2.201  13.705  1.00 95.25 368 A 1 
ATOM 2762 C C   . GLU A 1 368 ? 1.552   -0.849  13.567  1.00 96.34 368 A 1 
ATOM 2763 O O   . GLU A 1 368 ? 1.302   0.058   14.372  1.00 96.13 368 A 1 
ATOM 2764 C CB  . GLU A 1 368 ? 1.816   -3.231  14.297  1.00 94.33 368 A 1 
ATOM 2765 C CG  . GLU A 1 368 ? 1.166   -4.599  14.551  1.00 85.00 368 A 1 
ATOM 2766 C CD  . GLU A 1 368 ? 2.052   -5.527  15.393  1.00 79.11 368 A 1 
ATOM 2767 O OE1 . GLU A 1 368 ? 1.467   -6.447  16.006  1.00 69.73 368 A 1 
ATOM 2768 O OE2 . GLU A 1 368 ? 3.272   -5.268  15.491  1.00 69.54 368 A 1 
ATOM 2769 N N   . ARG A 1 369 ? 2.371   -0.680  12.522  1.00 95.89 369 A 1 
ATOM 2770 C CA  . ARG A 1 369 ? 3.036   0.605   12.230  1.00 96.30 369 A 1 
ATOM 2771 C C   . ARG A 1 369 ? 2.016   1.678   11.865  1.00 97.40 369 A 1 
ATOM 2772 O O   . ARG A 1 369 ? 2.092   2.786   12.405  1.00 97.26 369 A 1 
ATOM 2773 C CB  . ARG A 1 369 ? 4.087   0.456   11.116  1.00 95.70 369 A 1 
ATOM 2774 C CG  . ARG A 1 369 ? 5.321   -0.334  11.580  1.00 93.59 369 A 1 
ATOM 2775 C CD  . ARG A 1 369 ? 6.446   -0.308  10.543  1.00 92.39 369 A 1 
ATOM 2776 N NE  . ARG A 1 369 ? 7.030   1.031   10.353  1.00 90.95 369 A 1 
ATOM 2777 C CZ  . ARG A 1 369 ? 8.153   1.526   10.862  1.00 91.46 369 A 1 
ATOM 2778 N NH1 . ARG A 1 369 ? 8.895   0.883   11.719  1.00 83.88 369 A 1 
ATOM 2779 N NH2 . ARG A 1 369 ? 8.577   2.702   10.499  1.00 86.14 369 A 1 
ATOM 2780 N N   . LEU A 1 370 ? 1.012   1.336   11.063  1.00 96.23 370 A 1 
ATOM 2781 C CA  . LEU A 1 370 ? -0.094  2.240   10.751  1.00 97.36 370 A 1 
ATOM 2782 C C   . LEU A 1 370 ? -0.840  2.671   12.023  1.00 97.97 370 A 1 
ATOM 2783 O O   . LEU A 1 370 ? -1.069  3.864   12.229  1.00 98.16 370 A 1 
ATOM 2784 C CB  . LEU A 1 370 ? -1.032  1.556   9.744   1.00 97.66 370 A 1 
ATOM 2785 C CG  . LEU A 1 370 ? -2.272  2.393   9.396   1.00 97.22 370 A 1 
ATOM 2786 C CD1 . LEU A 1 370 ? -1.919  3.730   8.743   1.00 96.39 370 A 1 
ATOM 2787 C CD2 . LEU A 1 370 ? -3.172  1.598   8.452   1.00 96.44 370 A 1 
ATOM 2788 N N   . ARG A 1 371 ? -1.160  1.737   12.917  1.00 97.90 371 A 1 
ATOM 2789 C CA  . ARG A 1 371 ? -1.806  2.043   14.203  1.00 97.93 371 A 1 
ATOM 2790 C C   . ARG A 1 371 ? -0.959  2.995   15.051  1.00 98.12 371 A 1 
ATOM 2791 O O   . ARG A 1 371 ? -1.510  3.923   15.640  1.00 98.01 371 A 1 
ATOM 2792 C CB  . ARG A 1 371 ? -2.100  0.734   14.943  1.00 97.47 371 A 1 
ATOM 2793 C CG  . ARG A 1 371 ? -2.937  0.950   16.214  1.00 94.08 371 A 1 
ATOM 2794 C CD  . ARG A 1 371 ? -3.199  -0.366  16.957  1.00 92.94 371 A 1 
ATOM 2795 N NE  . ARG A 1 371 ? -3.895  -1.368  16.109  1.00 86.66 371 A 1 
ATOM 2796 C CZ  . ARG A 1 371 ? -3.381  -2.467  15.570  1.00 81.42 371 A 1 
ATOM 2797 N NH1 . ARG A 1 371 ? -2.145  -2.837  15.778  1.00 70.61 371 A 1 
ATOM 2798 N NH2 . ARG A 1 371 ? -4.105  -3.227  14.802  1.00 72.29 371 A 1 
ATOM 2799 N N   . ARG A 1 372 ? 0.360   2.782   15.095  1.00 97.84 372 A 1 
ATOM 2800 C CA  . ARG A 1 372 ? 1.298   3.694   15.765  1.00 97.85 372 A 1 
ATOM 2801 C C   . ARG A 1 372 ? 1.250   5.091   15.138  1.00 98.20 372 A 1 
ATOM 2802 O O   . ARG A 1 372 ? 1.149   6.066   15.879  1.00 97.77 372 A 1 
ATOM 2803 C CB  . ARG A 1 372 ? 2.714   3.093   15.735  1.00 97.10 372 A 1 
ATOM 2804 C CG  . ARG A 1 372 ? 3.759   4.015   16.381  1.00 94.27 372 A 1 
ATOM 2805 C CD  . ARG A 1 372 ? 5.168   3.424   16.255  1.00 91.02 372 A 1 
ATOM 2806 N NE  . ARG A 1 372 ? 6.200   4.389   16.681  1.00 84.38 372 A 1 
ATOM 2807 C CZ  . ARG A 1 372 ? 7.505   4.278   16.485  1.00 80.01 372 A 1 
ATOM 2808 N NH1 . ARG A 1 372 ? 8.041   3.226   15.929  1.00 75.43 372 A 1 
ATOM 2809 N NH2 . ARG A 1 372 ? 8.307   5.245   16.837  1.00 72.60 372 A 1 
ATOM 2810 N N   . GLY A 1 373 ? 1.276   5.183   13.812  1.00 98.06 373 A 1 
ATOM 2811 C CA  . GLY A 1 373 ? 1.189   6.458   13.093  1.00 98.14 373 A 1 
ATOM 2812 C C   . GLY A 1 373 ? -0.118  7.203   13.354  1.00 98.43 373 A 1 
ATOM 2813 O O   . GLY A 1 373 ? -0.090  8.383   13.700  1.00 98.21 373 A 1 
ATOM 2814 N N   . ILE A 1 374 ? -1.246  6.494   13.310  1.00 98.37 374 A 1 
ATOM 2815 C CA  . ILE A 1 374 ? -2.570  7.044   13.642  1.00 98.33 374 A 1 
ATOM 2816 C C   . ILE A 1 374 ? -2.591  7.585   15.080  1.00 98.26 374 A 1 
ATOM 2817 O O   . ILE A 1 374 ? -3.061  8.695   15.315  1.00 98.01 374 A 1 
ATOM 2818 C CB  . ILE A 1 374 ? -3.659  5.965   13.422  1.00 98.35 374 A 1 
ATOM 2819 C CG1 . ILE A 1 374 ? -3.831  5.658   11.914  1.00 97.98 374 A 1 
ATOM 2820 C CG2 . ILE A 1 374 ? -5.010  6.396   14.023  1.00 97.91 374 A 1 
ATOM 2821 C CD1 . ILE A 1 374 ? -4.545  4.325   11.643  1.00 97.33 374 A 1 
ATOM 2822 N N   . GLN A 1 375 ? -2.065  6.825   16.044  1.00 98.24 375 A 1 
ATOM 2823 C CA  . GLN A 1 375 ? -2.005  7.247   17.449  1.00 98.06 375 A 1 
ATOM 2824 C C   . GLN A 1 375 ? -1.085  8.452   17.670  1.00 97.84 375 A 1 
ATOM 2825 O O   . GLN A 1 375 ? -1.386  9.297   18.511  1.00 97.15 375 A 1 
ATOM 2826 C CB  . GLN A 1 375 ? -1.516  6.077   18.309  1.00 97.92 375 A 1 
ATOM 2827 C CG  . GLN A 1 375 ? -2.593  5.000   18.480  1.00 95.30 375 A 1 
ATOM 2828 C CD  . GLN A 1 375 ? -2.073  3.760   19.205  1.00 93.17 375 A 1 
ATOM 2829 O OE1 . GLN A 1 375 ? -0.920  3.618   19.579  1.00 88.33 375 A 1 
ATOM 2830 N NE2 . GLN A 1 375 ? -2.925  2.793   19.452  1.00 85.82 375 A 1 
ATOM 2831 N N   . ALA A 1 376 ? 0.014   8.523   16.933  1.00 97.94 376 A 1 
ATOM 2832 C CA  . ALA A 1 376 ? 0.955   9.636   16.983  1.00 97.57 376 A 1 
ATOM 2833 C C   . ALA A 1 376 ? 0.477   10.866  16.188  1.00 97.56 376 A 1 
ATOM 2834 O O   . ALA A 1 376 ? 1.036   11.947  16.356  1.00 96.44 376 A 1 
ATOM 2835 C CB  . ALA A 1 376 ? 2.317   9.128   16.500  1.00 97.17 376 A 1 
ATOM 2836 N N   . GLY A 1 377 ? -0.552  10.714  15.354  1.00 97.56 377 A 1 
ATOM 2837 C CA  . GLY A 1 377 ? -1.045  11.787  14.490  1.00 97.19 377 A 1 
ATOM 2838 C C   . GLY A 1 377 ? -0.049  12.194  13.404  1.00 97.41 377 A 1 
ATOM 2839 O O   . GLY A 1 377 ? 0.015   13.376  13.063  1.00 96.01 377 A 1 
ATOM 2840 N N   . VAL A 1 378 ? 0.746   11.245  12.902  1.00 97.98 378 A 1 
ATOM 2841 C CA  . VAL A 1 378 ? 1.736   11.472  11.836  1.00 97.88 378 A 1 
ATOM 2842 C C   . VAL A 1 378 ? 1.249   10.918  10.502  1.00 98.32 378 A 1 
ATOM 2843 O O   . VAL A 1 378 ? 0.576   9.887   10.467  1.00 97.47 378 A 1 
ATOM 2844 C CB  . VAL A 1 378 ? 3.127   10.916  12.174  1.00 95.34 378 A 1 
ATOM 2845 C CG1 . VAL A 1 378 ? 3.682   11.562  13.442  1.00 90.04 378 A 1 
ATOM 2846 C CG2 . VAL A 1 378 ? 3.158   9.398   12.335  1.00 89.69 378 A 1 
ATOM 2847 N N   . ALA A 1 379 ? 1.607   11.600  9.419   1.00 98.35 379 A 1 
ATOM 2848 C CA  . ALA A 1 379 ? 1.054   11.378  8.088   1.00 98.38 379 A 1 
ATOM 2849 C C   . ALA A 1 379 ? -0.485  11.486  8.063   1.00 98.27 379 A 1 
ATOM 2850 O O   . ALA A 1 379 ? -1.124  11.901  9.032   1.00 97.37 379 A 1 
ATOM 2851 C CB  . ALA A 1 379 ? 1.613   10.065  7.525   1.00 98.18 379 A 1 
ATOM 2852 N N   . ASN A 1 380 ? -1.099  11.180  6.937   1.00 98.50 380 A 1 
ATOM 2853 C CA  . ASN A 1 380 ? -2.556  11.178  6.787   1.00 98.41 380 A 1 
ATOM 2854 C C   . ASN A 1 380 ? -3.040  10.267  5.646   1.00 98.43 380 A 1 
ATOM 2855 O O   . ASN A 1 380 ? -4.203  10.346  5.243   1.00 98.09 380 A 1 
ATOM 2856 C CB  . ASN A 1 380 ? -3.031  12.634  6.663   1.00 98.25 380 A 1 
ATOM 2857 C CG  . ASN A 1 380 ? -2.487  13.356  5.443   1.00 98.37 380 A 1 
ATOM 2858 O OD1 . ASN A 1 380 ? -2.401  12.827  4.349   1.00 97.65 380 A 1 
ATOM 2859 N ND2 . ASN A 1 380 ? -2.178  14.628  5.563   1.00 97.41 380 A 1 
ATOM 2860 N N   . SER A 1 381 ? -2.149  9.440   5.126   1.00 98.07 381 A 1 
ATOM 2861 C CA  . SER A 1 381 ? -2.405  8.494   4.046   1.00 98.36 381 A 1 
ATOM 2862 C C   . SER A 1 381 ? -1.493  7.274   4.155   1.00 98.46 381 A 1 
ATOM 2863 O O   . SER A 1 381 ? -0.355  7.382   4.608   1.00 98.30 381 A 1 
ATOM 2864 C CB  . SER A 1 381 ? -2.187  9.194   2.705   1.00 98.38 381 A 1 
ATOM 2865 O OG  . SER A 1 381 ? -2.583  8.367   1.633   1.00 97.59 381 A 1 
ATOM 2866 N N   . LEU A 1 382 ? -1.998  6.138   3.719   1.00 97.97 382 A 1 
ATOM 2867 C CA  . LEU A 1 382 ? -1.267  4.876   3.615   1.00 98.10 382 A 1 
ATOM 2868 C C   . LEU A 1 382 ? -1.021  4.547   2.141   1.00 98.31 382 A 1 
ATOM 2869 O O   . LEU A 1 382 ? -1.985  4.498   1.369   1.00 98.19 382 A 1 
ATOM 2870 C CB  . LEU A 1 382 ? -2.111  3.789   4.307   1.00 97.94 382 A 1 
ATOM 2871 C CG  . LEU A 1 382 ? -1.552  2.359   4.187   1.00 97.59 382 A 1 
ATOM 2872 C CD1 . LEU A 1 382 ? -0.241  2.191   4.947   1.00 96.30 382 A 1 
ATOM 2873 C CD2 . LEU A 1 382 ? -2.565  1.356   4.739   1.00 96.41 382 A 1 
ATOM 2874 N N   . LEU A 1 383 ? 0.219   4.251   1.763   1.00 98.08 383 A 1 
ATOM 2875 C CA  . LEU A 1 383 ? 0.500   3.524   0.532   1.00 97.83 383 A 1 
ATOM 2876 C C   . LEU A 1 383 ? 0.268   2.028   0.769   1.00 97.64 383 A 1 
ATOM 2877 O O   . LEU A 1 383 ? 0.751   1.465   1.748   1.00 96.95 383 A 1 
ATOM 2878 C CB  . LEU A 1 383 ? 1.922   3.807   0.027   1.00 97.78 383 A 1 
ATOM 2879 C CG  . LEU A 1 383 ? 2.059   3.476   -1.473  1.00 97.19 383 A 1 
ATOM 2880 C CD1 . LEU A 1 383 ? 1.437   4.575   -2.351  1.00 95.97 383 A 1 
ATOM 2881 C CD2 . LEU A 1 383 ? 3.516   3.353   -1.870  1.00 96.30 383 A 1 
ATOM 2882 N N   . VAL A 1 384 ? -0.494  1.385   -0.103  1.00 97.45 384 A 1 
ATOM 2883 C CA  . VAL A 1 384 ? -0.888  -0.019  0.044   1.00 97.41 384 A 1 
ATOM 2884 C C   . VAL A 1 384 ? -0.189  -0.860  -1.013  1.00 97.14 384 A 1 
ATOM 2885 O O   . VAL A 1 384 ? -0.595  -0.882  -2.175  1.00 96.57 384 A 1 
ATOM 2886 C CB  . VAL A 1 384 ? -2.415  -0.188  -0.023  1.00 97.48 384 A 1 
ATOM 2887 C CG1 . VAL A 1 384 ? -2.825  -1.642  0.237   1.00 96.29 384 A 1 
ATOM 2888 C CG2 . VAL A 1 384 ? -3.127  0.698   1.005   1.00 96.62 384 A 1 
ATOM 2889 N N   . LYS A 1 385 ? 0.835   -1.584  -0.589  1.00 97.53 385 A 1 
ATOM 2890 C CA  . LYS A 1 385 ? 1.575   -2.559  -1.390  1.00 97.13 385 A 1 
ATOM 2891 C C   . LYS A 1 385 ? 1.246   -3.961  -0.884  1.00 96.75 385 A 1 
ATOM 2892 O O   . LYS A 1 385 ? 1.674   -4.359  0.197   1.00 95.92 385 A 1 
ATOM 2893 C CB  . LYS A 1 385 ? 3.071   -2.258  -1.295  1.00 97.07 385 A 1 
ATOM 2894 C CG  . LYS A 1 385 ? 3.516   -1.063  -2.151  1.00 96.15 385 A 1 
ATOM 2895 C CD  . LYS A 1 385 ? 4.921   -0.627  -1.733  1.00 95.04 385 A 1 
ATOM 2896 C CE  . LYS A 1 385 ? 5.541   0.414   -2.659  1.00 93.75 385 A 1 
ATOM 2897 N NZ  . LYS A 1 385 ? 6.823   0.911   -2.110  1.00 91.25 385 A 1 
ATOM 2898 N N   . VAL A 1 386 ? 0.479   -4.721  -1.666  1.00 96.69 386 A 1 
ATOM 2899 C CA  . VAL A 1 386 ? -0.059  -6.031  -1.244  1.00 96.86 386 A 1 
ATOM 2900 C C   . VAL A 1 386 ? 1.027   -7.018  -0.800  1.00 96.82 386 A 1 
ATOM 2901 O O   . VAL A 1 386 ? 0.823   -7.791  0.135   1.00 95.08 386 A 1 
ATOM 2902 C CB  . VAL A 1 386 ? -0.930  -6.657  -2.351  1.00 96.61 386 A 1 
ATOM 2903 C CG1 . VAL A 1 386 ? -2.178  -5.806  -2.618  1.00 94.00 386 A 1 
ATOM 2904 C CG2 . VAL A 1 386 ? -0.190  -6.839  -3.689  1.00 93.68 386 A 1 
ATOM 2905 N N   . ASN A 1 387 ? 2.198   -6.952  -1.420  1.00 95.63 387 A 1 
ATOM 2906 C CA  . ASN A 1 387 ? 3.311   -7.839  -1.090  1.00 95.63 387 A 1 
ATOM 2907 C C   . ASN A 1 387 ? 4.151   -7.380  0.111   1.00 95.86 387 A 1 
ATOM 2908 O O   . ASN A 1 387 ? 4.929   -8.183  0.619   1.00 93.17 387 A 1 
ATOM 2909 C CB  . ASN A 1 387 ? 4.166   -8.065  -2.342  1.00 95.00 387 A 1 
ATOM 2910 C CG  . ASN A 1 387 ? 5.014   -6.867  -2.722  1.00 92.83 387 A 1 
ATOM 2911 O OD1 . ASN A 1 387 ? 4.597   -5.718  -2.666  1.00 88.88 387 A 1 
ATOM 2912 N ND2 . ASN A 1 387 ? 6.233   -7.106  -3.136  1.00 89.20 387 A 1 
ATOM 2913 N N   . GLN A 1 388 ? 3.980   -6.139  0.599   1.00 94.54 388 A 1 
ATOM 2914 C CA  . GLN A 1 388 ? 4.601   -5.706  1.857   1.00 93.68 388 A 1 
ATOM 2915 C C   . GLN A 1 388 ? 3.982   -6.398  3.071   1.00 93.53 388 A 1 
ATOM 2916 O O   . GLN A 1 388 ? 4.653   -6.561  4.088   1.00 90.64 388 A 1 
ATOM 2917 C CB  . GLN A 1 388 ? 4.457   -4.190  2.035   1.00 93.09 388 A 1 
ATOM 2918 C CG  . GLN A 1 388 ? 5.413   -3.387  1.152   1.00 91.53 388 A 1 
ATOM 2919 C CD  . GLN A 1 388 ? 5.327   -1.891  1.431   1.00 92.21 388 A 1 
ATOM 2920 O OE1 . GLN A 1 388 ? 4.281   -1.366  1.781   1.00 85.28 388 A 1 
ATOM 2921 N NE2 . GLN A 1 388 ? 6.403   -1.155  1.307   1.00 83.92 388 A 1 
ATOM 2922 N N   . ILE A 1 389 ? 2.709   -6.821  2.965   1.00 93.59 389 A 1 
ATOM 2923 C CA  . ILE A 1 389 ? 1.994   -7.502  4.049   1.00 93.45 389 A 1 
ATOM 2924 C C   . ILE A 1 389 ? 1.774   -8.989  3.757   1.00 93.86 389 A 1 
ATOM 2925 O O   . ILE A 1 389 ? 1.938   -9.813  4.657   1.00 91.52 389 A 1 
ATOM 2926 C CB  . ILE A 1 389 ? 0.706   -6.721  4.398   1.00 91.96 389 A 1 
ATOM 2927 C CG1 . ILE A 1 389 ? 0.112   -7.142  5.749   1.00 88.20 389 A 1 
ATOM 2928 C CG2 . ILE A 1 389 ? -0.354  -6.821  3.287   1.00 88.35 389 A 1 
ATOM 2929 C CD1 . ILE A 1 389 ? 1.052   -6.930  6.941   1.00 85.71 389 A 1 
ATOM 2930 N N   . GLY A 1 390 ? 1.488   -9.353  2.514   1.00 94.64 390 A 1 
ATOM 2931 C CA  . GLY A 1 390 ? 1.555   -10.730 2.016   1.00 95.62 390 A 1 
ATOM 2932 C C   . GLY A 1 390 ? 0.256   -11.536 2.020   1.00 96.93 390 A 1 
ATOM 2933 O O   . GLY A 1 390 ? 0.301   -12.692 1.617   1.00 95.94 390 A 1 
ATOM 2934 N N   . THR A 1 391 ? -0.899  -10.971 2.397   1.00 97.39 391 A 1 
ATOM 2935 C CA  . THR A 1 391 ? -2.222  -11.594 2.176   1.00 97.54 391 A 1 
ATOM 2936 C C   . THR A 1 391 ? -3.268  -10.562 1.766   1.00 97.60 391 A 1 
ATOM 2937 O O   . THR A 1 391 ? -3.148  -9.369  2.068   1.00 97.54 391 A 1 
ATOM 2938 C CB  . THR A 1 391 ? -2.752  -12.365 3.402   1.00 97.55 391 A 1 
ATOM 2939 O OG1 . THR A 1 391 ? -2.985  -11.482 4.478   1.00 96.77 391 A 1 
ATOM 2940 C CG2 . THR A 1 391 ? -1.822  -13.471 3.885   1.00 96.62 391 A 1 
ATOM 2941 N N   . LEU A 1 392 ? -4.323  -11.019 1.094   1.00 97.64 392 A 1 
ATOM 2942 C CA  . LEU A 1 392 ? -5.479  -10.182 0.764   1.00 97.72 392 A 1 
ATOM 2943 C C   . LEU A 1 392 ? -6.188  -9.698  2.034   1.00 97.67 392 A 1 
ATOM 2944 O O   . LEU A 1 392 ? -6.496  -8.510  2.144   1.00 97.69 392 A 1 
ATOM 2945 C CB  . LEU A 1 392 ? -6.424  -10.974 -0.154  1.00 97.99 392 A 1 
ATOM 2946 C CG  . LEU A 1 392 ? -7.731  -10.237 -0.500  1.00 97.47 392 A 1 
ATOM 2947 C CD1 . LEU A 1 392 ? -7.483  -8.895  -1.199  1.00 96.86 392 A 1 
ATOM 2948 C CD2 . LEU A 1 392 ? -8.582  -11.105 -1.420  1.00 96.97 392 A 1 
ATOM 2949 N N   . THR A 1 393 ? -6.398  -10.580 3.001   1.00 98.21 393 A 1 
ATOM 2950 C CA  . THR A 1 393 ? -7.067  -10.259 4.272   1.00 98.05 393 A 1 
ATOM 2951 C C   . THR A 1 393 ? -6.364  -9.128  5.019   1.00 97.86 393 A 1 
ATOM 2952 O O   . THR A 1 393 ? -6.995  -8.125  5.352   1.00 97.62 393 A 1 
ATOM 2953 C CB  . THR A 1 393 ? -7.165  -11.515 5.154   1.00 97.96 393 A 1 
ATOM 2954 O OG1 . THR A 1 393 ? -8.006  -12.443 4.515   1.00 96.81 393 A 1 
ATOM 2955 C CG2 . THR A 1 393 ? -7.776  -11.226 6.526   1.00 96.68 393 A 1 
ATOM 2956 N N   . GLU A 1 394 ? -5.052  -9.226  5.225   1.00 97.67 394 A 1 
ATOM 2957 C CA  . GLU A 1 394 ? -4.282  -8.180  5.917   1.00 97.43 394 A 1 
ATOM 2958 C C   . GLU A 1 394 ? -4.209  -6.879  5.101   1.00 97.37 394 A 1 
ATOM 2959 O O   . GLU A 1 394 ? -4.244  -5.785  5.671   1.00 96.98 394 A 1 
ATOM 2960 C CB  . GLU A 1 394 ? -2.865  -8.690  6.201   1.00 97.41 394 A 1 
ATOM 2961 C CG  . GLU A 1 394 ? -2.765  -9.788  7.268   1.00 96.74 394 A 1 
ATOM 2962 C CD  . GLU A 1 394 ? -1.404  -10.492 7.145   1.00 97.17 394 A 1 
ATOM 2963 O OE1 . GLU A 1 394 ? -0.534  -10.427 8.038   1.00 94.93 394 A 1 
ATOM 2964 O OE2 . GLU A 1 394 ? -1.164  -11.104 6.078   1.00 95.55 394 A 1 
ATOM 2965 N N   . THR A 1 395 ? -4.179  -6.973  3.763   1.00 97.42 395 A 1 
ATOM 2966 C CA  . THR A 1 395 ? -4.267  -5.798  2.876   1.00 97.61 395 A 1 
ATOM 2967 C C   . THR A 1 395 ? -5.580  -5.046  3.095   1.00 97.84 395 A 1 
ATOM 2968 O O   . THR A 1 395 ? -5.583  -3.827  3.284   1.00 97.78 395 A 1 
ATOM 2969 C CB  . THR A 1 395 ? -4.156  -6.207  1.398   1.00 97.65 395 A 1 
ATOM 2970 O OG1 . THR A 1 395 ? -2.911  -6.803  1.136   1.00 96.88 395 A 1 
ATOM 2971 C CG2 . THR A 1 395 ? -4.279  -5.019  0.437   1.00 97.07 395 A 1 
ATOM 2972 N N   . LEU A 1 396 ? -6.704  -5.763  3.107   1.00 97.64 396 A 1 
ATOM 2973 C CA  . LEU A 1 396 ? -8.024  -5.176  3.339   1.00 97.60 396 A 1 
ATOM 2974 C C   . LEU A 1 396 ? -8.151  -4.613  4.761   1.00 97.55 396 A 1 
ATOM 2975 O O   . LEU A 1 396 ? -8.739  -3.543  4.940   1.00 97.57 396 A 1 
ATOM 2976 C CB  . LEU A 1 396 ? -9.113  -6.227  3.055   1.00 97.91 396 A 1 
ATOM 2977 C CG  . LEU A 1 396 ? -9.209  -6.690  1.587   1.00 97.68 396 A 1 
ATOM 2978 C CD1 . LEU A 1 396 ? -10.247 -7.806  1.473   1.00 97.22 396 A 1 
ATOM 2979 C CD2 . LEU A 1 396 ? -9.606  -5.560  0.634   1.00 97.14 396 A 1 
ATOM 2980 N N   . GLU A 1 397 ? -7.561  -5.281  5.756   1.00 97.71 397 A 1 
ATOM 2981 C CA  . GLU A 1 397 ? -7.504  -4.776  7.131   1.00 97.45 397 A 1 
ATOM 2982 C C   . GLU A 1 397 ? -6.742  -3.447  7.209   1.00 97.70 397 A 1 
ATOM 2983 O O   . GLU A 1 397 ? -7.242  -2.489  7.813   1.00 97.54 397 A 1 
ATOM 2984 C CB  . GLU A 1 397 ? -6.882  -5.821  8.076   1.00 96.90 397 A 1 
ATOM 2985 C CG  . GLU A 1 397 ? -6.982  -5.336  9.540   1.00 92.65 397 A 1 
ATOM 2986 C CD  . GLU A 1 397 ? -6.332  -6.253  10.588  1.00 89.06 397 A 1 
ATOM 2987 O OE1 . GLU A 1 397 ? -6.241  -5.774  11.752  1.00 80.05 397 A 1 
ATOM 2988 O OE2 . GLU A 1 397 ? -5.952  -7.388  10.262  1.00 82.13 397 A 1 
ATOM 2989 N N   . ALA A 1 398 ? -5.574  -3.354  6.569   1.00 97.37 398 A 1 
ATOM 2990 C CA  . ALA A 1 398 ? -4.766  -2.137  6.546   1.00 97.44 398 A 1 
ATOM 2991 C C   . ALA A 1 398 ? -5.518  -0.966  5.891   1.00 97.81 398 A 1 
ATOM 2992 O O   . ALA A 1 398 ? -5.601  0.120   6.472   1.00 97.83 398 A 1 
ATOM 2993 C CB  . ALA A 1 398 ? -3.440  -2.440  5.839   1.00 97.31 398 A 1 
ATOM 2994 N N   . VAL A 1 399 ? -6.147  -1.202  4.735   1.00 97.80 399 A 1 
ATOM 2995 C CA  . VAL A 1 399 ? -6.976  -0.186  4.058   1.00 97.94 399 A 1 
ATOM 2996 C C   . VAL A 1 399 ? -8.139  0.249   4.944   1.00 97.91 399 A 1 
ATOM 2997 O O   . VAL A 1 399 ? -8.366  1.446   5.131   1.00 97.84 399 A 1 
ATOM 2998 C CB  . VAL A 1 399 ? -7.500  -0.699  2.702   1.00 97.91 399 A 1 
ATOM 2999 C CG1 . VAL A 1 399 ? -8.472  0.304   2.061   1.00 97.40 399 A 1 
ATOM 3000 C CG2 . VAL A 1 399 ? -6.362  -0.918  1.708   1.00 97.37 399 A 1 
ATOM 3001 N N   . GLN A 1 400 ? -8.862  -0.701  5.535   1.00 98.30 400 A 1 
ATOM 3002 C CA  . GLN A 1 400 ? -9.991  -0.386  6.403   1.00 98.12 400 A 1 
ATOM 3003 C C   . GLN A 1 400 ? -9.550  0.397   7.646   1.00 98.26 400 A 1 
ATOM 3004 O O   . GLN A 1 400 ? -10.252 1.317   8.080   1.00 98.11 400 A 1 
ATOM 3005 C CB  . GLN A 1 400 ? -10.710 -1.689  6.787   1.00 97.60 400 A 1 
ATOM 3006 C CG  . GLN A 1 400 ? -11.997 -1.394  7.560   1.00 87.56 400 A 1 
ATOM 3007 C CD  . GLN A 1 400 ? -12.732 -2.661  7.978   1.00 82.82 400 A 1 
ATOM 3008 O OE1 . GLN A 1 400 ? -12.406 -3.298  8.955   1.00 74.97 400 A 1 
ATOM 3009 N NE2 . GLN A 1 400 ? -13.816 -3.018  7.327   1.00 70.15 400 A 1 
ATOM 3010 N N   . MET A 1 401 ? -8.406  0.053   8.235   1.00 98.11 401 A 1 
ATOM 3011 C CA  . MET A 1 401 ? -7.838  0.762   9.379   1.00 98.23 401 A 1 
ATOM 3012 C C   . MET A 1 401 ? -7.516  2.217   9.032   1.00 98.33 401 A 1 
ATOM 3013 O O   . MET A 1 401 ? -7.916  3.116   9.778   1.00 98.07 401 A 1 
ATOM 3014 C CB  . MET A 1 401 ? -6.595  0.016   9.880   1.00 97.95 401 A 1 
ATOM 3015 C CG  . MET A 1 401 ? -6.027  0.653   11.158  1.00 96.32 401 A 1 
ATOM 3016 S SD  . MET A 1 401 ? -4.552  -0.136  11.863  1.00 95.83 401 A 1 
ATOM 3017 C CE  . MET A 1 401 ? -5.110  -1.852  12.025  1.00 89.19 401 A 1 
ATOM 3018 N N   . ALA A 1 402 ? -6.858  2.447   7.891   1.00 98.07 402 A 1 
ATOM 3019 C CA  . ALA A 1 402 ? -6.572  3.789   7.394   1.00 97.85 402 A 1 
ATOM 3020 C C   . ALA A 1 402 ? -7.865  4.602   7.217   1.00 97.68 402 A 1 
ATOM 3021 O O   . ALA A 1 402 ? -8.036  5.654   7.840   1.00 97.56 402 A 1 
ATOM 3022 C CB  . ALA A 1 402 ? -5.781  3.671   6.081   1.00 97.84 402 A 1 
ATOM 3023 N N   . GLN A 1 403 ? -8.825  4.068   6.463   1.00 98.13 403 A 1 
ATOM 3024 C CA  . GLN A 1 403 ? -10.089 4.746   6.167   1.00 97.90 403 A 1 
ATOM 3025 C C   . GLN A 1 403 ? -10.898 5.064   7.436   1.00 97.84 403 A 1 
ATOM 3026 O O   . GLN A 1 403 ? -11.415 6.175   7.579   1.00 97.53 403 A 1 
ATOM 3027 C CB  . GLN A 1 403 ? -10.914 3.872   5.214   1.00 97.76 403 A 1 
ATOM 3028 C CG  . GLN A 1 403 ? -10.346 3.825   3.784   1.00 97.31 403 A 1 
ATOM 3029 C CD  . GLN A 1 403 ? -11.137 2.883   2.878   1.00 97.07 403 A 1 
ATOM 3030 O OE1 . GLN A 1 403 ? -11.872 2.018   3.325   1.00 93.91 403 A 1 
ATOM 3031 N NE2 . GLN A 1 403 ? -11.021 3.010   1.572   1.00 93.48 403 A 1 
ATOM 3032 N N   . ARG A 1 404 ? -10.971 4.143   8.398   1.00 97.86 404 A 1 
ATOM 3033 C CA  . ARG A 1 404 ? -11.657 4.375   9.686   1.00 97.83 404 A 1 
ATOM 3034 C C   . ARG A 1 404 ? -11.000 5.466   10.528  1.00 97.74 404 A 1 
ATOM 3035 O O   . ARG A 1 404 ? -11.692 6.132   11.295  1.00 96.94 404 A 1 
ATOM 3036 C CB  . ARG A 1 404 ? -11.707 3.076   10.499  1.00 97.63 404 A 1 
ATOM 3037 C CG  . ARG A 1 404 ? -12.770 2.104   9.978   1.00 92.26 404 A 1 
ATOM 3038 C CD  . ARG A 1 404 ? -12.682 0.808   10.790  1.00 89.88 404 A 1 
ATOM 3039 N NE  . ARG A 1 404 ? -13.695 -0.177  10.360  1.00 81.65 404 A 1 
ATOM 3040 C CZ  . ARG A 1 404 ? -13.881 -1.372  10.897  1.00 75.39 404 A 1 
ATOM 3041 N NH1 . ARG A 1 404 ? -13.192 -1.790  11.915  1.00 68.96 404 A 1 
ATOM 3042 N NH2 . ARG A 1 404 ? -14.770 -2.182  10.405  1.00 65.42 404 A 1 
ATOM 3043 N N   . ALA A 1 405 ? -9.692  5.644   10.391  1.00 97.91 405 A 1 
ATOM 3044 C CA  . ALA A 1 405 ? -8.945  6.701   11.062  1.00 97.60 405 A 1 
ATOM 3045 C C   . ALA A 1 405 ? -9.007  8.054   10.326  1.00 97.38 405 A 1 
ATOM 3046 O O   . ALA A 1 405 ? -8.415  9.024   10.788  1.00 96.71 405 A 1 
ATOM 3047 C CB  . ALA A 1 405 ? -7.515  6.207   11.264  1.00 97.68 405 A 1 
ATOM 3048 N N   . GLY A 1 406 ? -9.719  8.129   9.196   1.00 97.71 406 A 1 
ATOM 3049 C CA  . GLY A 1 406 ? -9.752  9.327   8.352   1.00 97.37 406 A 1 
ATOM 3050 C C   . GLY A 1 406 ? -8.487  9.531   7.513   1.00 97.51 406 A 1 
ATOM 3051 O O   . GLY A 1 406 ? -8.294  10.619  6.972   1.00 96.76 406 A 1 
ATOM 3052 N N   . TYR A 1 407 ? -7.631  8.517   7.417   1.00 97.70 407 A 1 
ATOM 3053 C CA  . TYR A 1 407 ? -6.517  8.486   6.476   1.00 98.06 407 A 1 
ATOM 3054 C C   . TYR A 1 407 ? -7.030  8.051   5.106   1.00 98.18 407 A 1 
ATOM 3055 O O   . TYR A 1 407 ? -7.957  7.243   4.991   1.00 97.75 407 A 1 
ATOM 3056 C CB  . TYR A 1 407 ? -5.395  7.546   6.951   1.00 98.14 407 A 1 
ATOM 3057 C CG  . TYR A 1 407 ? -4.507  8.083   8.061   1.00 98.25 407 A 1 
ATOM 3058 C CD1 . TYR A 1 407 ? -3.104  7.931   7.967   1.00 97.55 407 A 1 
ATOM 3059 C CD2 . TYR A 1 407 ? -5.056  8.712   9.189   1.00 97.49 407 A 1 
ATOM 3060 C CE1 . TYR A 1 407 ? -2.266  8.416   8.988   1.00 97.19 407 A 1 
ATOM 3061 C CE2 . TYR A 1 407 ? -4.225  9.207   10.206  1.00 97.33 407 A 1 
ATOM 3062 C CZ  . TYR A 1 407 ? -2.826  9.061   10.110  1.00 97.84 407 A 1 
ATOM 3063 O OH  . TYR A 1 407 ? -2.029  9.551   11.090  1.00 97.34 407 A 1 
ATOM 3064 N N   . THR A 1 408 ? -6.418  8.555   4.061   1.00 98.02 408 A 1 
ATOM 3065 C CA  . THR A 1 408 ? -6.612  8.011   2.720   1.00 98.17 408 A 1 
ATOM 3066 C C   . THR A 1 408 ? -5.772  6.746   2.537   1.00 98.37 408 A 1 
ATOM 3067 O O   . THR A 1 408 ? -4.829  6.497   3.289   1.00 98.27 408 A 1 
ATOM 3068 C CB  . THR A 1 408 ? -6.315  9.056   1.638   1.00 98.08 408 A 1 
ATOM 3069 O OG1 . THR A 1 408 ? -5.026  9.583   1.809   1.00 97.46 408 A 1 
ATOM 3070 C CG2 . THR A 1 408 ? -7.280  10.238  1.709   1.00 97.00 408 A 1 
ATOM 3071 N N   . ALA A 1 409 ? -6.127  5.943   1.547   1.00 97.87 409 A 1 
ATOM 3072 C CA  . ALA A 1 409 ? -5.335  4.799   1.124   1.00 98.14 409 A 1 
ATOM 3073 C C   . ALA A 1 409 ? -5.076  4.903   -0.381  1.00 98.34 409 A 1 
ATOM 3074 O O   . ALA A 1 409 ? -5.998  5.186   -1.150  1.00 98.07 409 A 1 
ATOM 3075 C CB  . ALA A 1 409 ? -6.060  3.505   1.524   1.00 97.89 409 A 1 
ATOM 3076 N N   . VAL A 1 410 ? -3.837  4.686   -0.788  1.00 98.13 410 A 1 
ATOM 3077 C CA  . VAL A 1 410 ? -3.399  4.703   -2.185  1.00 98.18 410 A 1 
ATOM 3078 C C   . VAL A 1 410 ? -2.963  3.291   -2.547  1.00 98.09 410 A 1 
ATOM 3079 O O   . VAL A 1 410 ? -1.931  2.828   -2.066  1.00 97.80 410 A 1 
ATOM 3080 C CB  . VAL A 1 410 ? -2.253  5.714   -2.406  1.00 98.16 410 A 1 
ATOM 3081 C CG1 . VAL A 1 410 ? -1.883  5.799   -3.889  1.00 97.68 410 A 1 
ATOM 3082 C CG2 . VAL A 1 410 ? -2.621  7.122   -1.917  1.00 97.88 410 A 1 
ATOM 3083 N N   . MET A 1 411 ? -3.747  2.595   -3.356  1.00 98.21 411 A 1 
ATOM 3084 C CA  . MET A 1 411 ? -3.352  1.263   -3.830  1.00 98.19 411 A 1 
ATOM 3085 C C   . MET A 1 411 ? -2.115  1.385   -4.717  1.00 98.06 411 A 1 
ATOM 3086 O O   . MET A 1 411 ? -2.054  2.287   -5.549  1.00 97.65 411 A 1 
ATOM 3087 C CB  . MET A 1 411 ? -4.524  0.607   -4.573  1.00 98.05 411 A 1 
ATOM 3088 C CG  . MET A 1 411 ? -4.270  -0.885  -4.866  1.00 96.34 411 A 1 
ATOM 3089 S SD  . MET A 1 411 ? -4.027  -1.957  -3.412  1.00 97.63 411 A 1 
ATOM 3090 C CE  . MET A 1 411 ? -5.566  -1.689  -2.498  1.00 93.85 411 A 1 
ATOM 3091 N N   . SER A 1 412 ? -1.143  0.495   -4.552  1.00 95.42 412 A 1 
ATOM 3092 C CA  . SER A 1 412 ? 0.157   0.672   -5.196  1.00 95.12 412 A 1 
ATOM 3093 C C   . SER A 1 412 ? 0.677   -0.574  -5.901  1.00 95.17 412 A 1 
ATOM 3094 O O   . SER A 1 412 ? 0.436   -1.707  -5.490  1.00 94.51 412 A 1 
ATOM 3095 C CB  . SER A 1 412 ? 1.178   1.179   -4.177  1.00 95.28 412 A 1 
ATOM 3096 O OG  . SER A 1 412 ? 2.332   1.663   -4.834  1.00 91.61 412 A 1 
ATOM 3097 N N   . HIS A 1 413 ? 1.431   -0.317  -6.958  1.00 95.55 413 A 1 
ATOM 3098 C CA  . HIS A 1 413 ? 2.293   -1.290  -7.622  1.00 95.56 413 A 1 
ATOM 3099 C C   . HIS A 1 413 ? 3.623   -1.476  -6.859  1.00 96.01 413 A 1 
ATOM 3100 O O   . HIS A 1 413 ? 3.828   -0.934  -5.776  1.00 94.07 413 A 1 
ATOM 3101 C CB  . HIS A 1 413 ? 2.502   -0.834  -9.073  1.00 95.23 413 A 1 
ATOM 3102 C CG  . HIS A 1 413 ? 3.419   0.354   -9.296  1.00 94.67 413 A 1 
ATOM 3103 N ND1 . HIS A 1 413 ? 3.983   0.691   -10.511 1.00 88.44 413 A 1 
ATOM 3104 C CD2 . HIS A 1 413 ? 3.845   1.298   -8.395  1.00 87.66 413 A 1 
ATOM 3105 C CE1 . HIS A 1 413 ? 4.738   1.787   -10.345 1.00 89.21 413 A 1 
ATOM 3106 N NE2 . HIS A 1 413 ? 4.679   2.193   -9.063  1.00 89.51 413 A 1 
ATOM 3107 N N   . ARG A 1 414 ? 4.559   -2.218  -7.457  1.00 95.27 414 A 1 
ATOM 3108 C CA  . ARG A 1 414 ? 5.989   -2.259  -7.098  1.00 95.44 414 A 1 
ATOM 3109 C C   . ARG A 1 414 ? 6.853   -1.973  -8.335  1.00 96.42 414 A 1 
ATOM 3110 O O   . ARG A 1 414 ? 6.355   -2.001  -9.456  1.00 93.46 414 A 1 
ATOM 3111 C CB  . ARG A 1 414 ? 6.361   -3.609  -6.460  1.00 94.47 414 A 1 
ATOM 3112 C CG  . ARG A 1 414 ? 5.614   -3.999  -5.177  1.00 93.11 414 A 1 
ATOM 3113 C CD  . ARG A 1 414 ? 5.806   -3.053  -3.988  1.00 90.89 414 A 1 
ATOM 3114 N NE  . ARG A 1 414 ? 7.181   -3.043  -3.435  1.00 89.06 414 A 1 
ATOM 3115 C CZ  . ARG A 1 414 ? 7.605   -3.596  -2.299  1.00 89.70 414 A 1 
ATOM 3116 N NH1 . ARG A 1 414 ? 6.894   -4.420  -1.605  1.00 80.11 414 A 1 
ATOM 3117 N NH2 . ARG A 1 414 ? 8.761   -3.296  -1.802  1.00 81.80 414 A 1 
ATOM 3118 N N   . SER A 1 415 ? 8.150   -1.755  -8.156  1.00 94.03 415 A 1 
ATOM 3119 C CA  . SER A 1 415 ? 9.076   -1.528  -9.284  1.00 92.72 415 A 1 
ATOM 3120 C C   . SER A 1 415 ? 9.248   -2.764  -10.183 1.00 93.13 415 A 1 
ATOM 3121 O O   . SER A 1 415 ? 9.431   -2.635  -11.393 1.00 91.59 415 A 1 
ATOM 3122 C CB  . SER A 1 415 ? 10.435  -1.061  -8.752  1.00 91.25 415 A 1 
ATOM 3123 O OG  . SER A 1 415 ? 10.903  -1.957  -7.763  1.00 86.63 415 A 1 
ATOM 3124 N N   . GLY A 1 416 ? 9.125   -3.967  -9.633  1.00 93.47 416 A 1 
ATOM 3125 C CA  . GLY A 1 416 ? 9.015   -5.216  -10.379 1.00 92.25 416 A 1 
ATOM 3126 C C   . GLY A 1 416 ? 7.554   -5.638  -10.503 1.00 93.89 416 A 1 
ATOM 3127 O O   . GLY A 1 416 ? 6.978   -6.120  -9.535  1.00 92.90 416 A 1 
ATOM 3128 N N   . GLU A 1 417 ? 6.966   -5.450  -11.668 1.00 95.22 417 A 1 
ATOM 3129 C CA  . GLU A 1 417 ? 5.569   -5.764  -11.968 1.00 95.40 417 A 1 
ATOM 3130 C C   . GLU A 1 417 ? 5.442   -6.821  -13.068 1.00 96.14 417 A 1 
ATOM 3131 O O   . GLU A 1 417 ? 6.404   -7.162  -13.739 1.00 93.49 417 A 1 
ATOM 3132 C CB  . GLU A 1 417 ? 4.812   -4.480  -12.337 1.00 94.86 417 A 1 
ATOM 3133 C CG  . GLU A 1 417 ? 4.189   -3.788  -11.101 1.00 93.92 417 A 1 
ATOM 3134 C CD  . GLU A 1 417 ? 3.078   -4.613  -10.444 1.00 96.45 417 A 1 
ATOM 3135 O OE1 . GLU A 1 417 ? 2.700   -4.275  -9.301  1.00 91.40 417 A 1 
ATOM 3136 O OE2 . GLU A 1 417 ? 2.547   -5.544  -11.095 1.00 94.28 417 A 1 
ATOM 3137 N N   . THR A 1 418 ? 4.218   -7.319  -13.251 1.00 95.48 418 A 1 
ATOM 3138 C CA  . THR A 1 418 ? 3.872   -8.279  -14.307 1.00 95.67 418 A 1 
ATOM 3139 C C   . THR A 1 418 ? 2.656   -7.771  -15.086 1.00 96.46 418 A 1 
ATOM 3140 O O   . THR A 1 418 ? 2.196   -6.641  -14.890 1.00 96.03 418 A 1 
ATOM 3141 C CB  . THR A 1 418 ? 3.615   -9.679  -13.710 1.00 95.66 418 A 1 
ATOM 3142 O OG1 . THR A 1 418 ? 2.421   -9.676  -12.965 1.00 95.22 418 A 1 
ATOM 3143 C CG2 . THR A 1 418 ? 4.741   -10.164 -12.797 1.00 95.26 418 A 1 
ATOM 3144 N N   . GLU A 1 419 ? 2.089   -8.599  -15.961 1.00 96.54 419 A 1 
ATOM 3145 C CA  . GLU A 1 419 ? 0.779   -8.367  -16.571 1.00 97.18 419 A 1 
ATOM 3146 C C   . GLU A 1 419 ? -0.408  -8.482  -15.593 1.00 97.77 419 A 1 
ATOM 3147 O O   . GLU A 1 419 ? -1.524  -8.088  -15.945 1.00 96.68 419 A 1 
ATOM 3148 C CB  . GLU A 1 419 ? 0.583   -9.306  -17.777 1.00 96.18 419 A 1 
ATOM 3149 C CG  . GLU A 1 419 ? 0.501   -10.813 -17.434 1.00 92.02 419 A 1 
ATOM 3150 C CD  . GLU A 1 419 ? 1.851   -11.544 -17.500 1.00 90.92 419 A 1 
ATOM 3151 O OE1 . GLU A 1 419 ? 1.859   -12.676 -18.031 1.00 83.19 419 A 1 
ATOM 3152 O OE2 . GLU A 1 419 ? 2.874   -10.960 -17.079 1.00 86.29 419 A 1 
ATOM 3153 N N   . ASP A 1 420 ? -0.195  -9.005  -14.378 1.00 96.71 420 A 1 
ATOM 3154 C CA  . ASP A 1 420 ? -1.219  -9.078  -13.338 1.00 97.14 420 A 1 
ATOM 3155 C C   . ASP A 1 420 ? -1.767  -7.680  -13.010 1.00 97.14 420 A 1 
ATOM 3156 O O   . ASP A 1 420 ? -1.019  -6.723  -12.836 1.00 96.43 420 A 1 
ATOM 3157 C CB  . ASP A 1 420 ? -0.676  -9.767  -12.076 1.00 97.22 420 A 1 
ATOM 3158 C CG  . ASP A 1 420 ? -1.810  -10.093 -11.098 1.00 97.55 420 A 1 
ATOM 3159 O OD1 . ASP A 1 420 ? -2.450  -9.166  -10.565 1.00 94.61 420 A 1 
ATOM 3160 O OD2 . ASP A 1 420 ? -2.137  -11.292 -10.937 1.00 95.21 420 A 1 
ATOM 3161 N N   . SER A 1 421 ? -3.080  -7.555  -12.934 1.00 96.81 421 A 1 
ATOM 3162 C CA  . SER A 1 421 ? -3.756  -6.270  -12.730 1.00 97.05 421 A 1 
ATOM 3163 C C   . SER A 1 421 ? -4.613  -6.222  -11.467 1.00 97.52 421 A 1 
ATOM 3164 O O   . SER A 1 421 ? -5.439  -5.323  -11.327 1.00 96.92 421 A 1 
ATOM 3165 C CB  . SER A 1 421 ? -4.542  -5.893  -13.991 1.00 96.81 421 A 1 
ATOM 3166 O OG  . SER A 1 421 ? -5.534  -6.854  -14.280 1.00 96.58 421 A 1 
ATOM 3167 N N   . THR A 1 422 ? -4.401  -7.147  -10.527 1.00 97.32 422 A 1 
ATOM 3168 C CA  . THR A 1 422 ? -5.190  -7.284  -9.286  1.00 97.49 422 A 1 
ATOM 3169 C C   . THR A 1 422 ? -5.311  -5.973  -8.514  1.00 97.93 422 A 1 
ATOM 3170 O O   . THR A 1 422 ? -6.388  -5.647  -8.018  1.00 97.99 422 A 1 
ATOM 3171 C CB  . THR A 1 422 ? -4.551  -8.326  -8.353  1.00 97.44 422 A 1 
ATOM 3172 O OG1 . THR A 1 422 ? -4.408  -9.549  -9.013  1.00 96.26 422 A 1 
ATOM 3173 C CG2 . THR A 1 422 ? -5.403  -8.611  -7.114  1.00 96.35 422 A 1 
ATOM 3174 N N   . ILE A 1 423 ? -4.260  -5.170  -8.449  1.00 97.85 423 A 1 
ATOM 3175 C CA  . ILE A 1 423 ? -4.298  -3.899  -7.710  1.00 97.86 423 A 1 
ATOM 3176 C C   . ILE A 1 423 ? -5.313  -2.894  -8.282  1.00 98.14 423 A 1 
ATOM 3177 O O   . ILE A 1 423 ? -5.808  -2.045  -7.544  1.00 98.24 423 A 1 
ATOM 3178 C CB  . ILE A 1 423 ? -2.894  -3.270  -7.591  1.00 97.87 423 A 1 
ATOM 3179 C CG1 . ILE A 1 423 ? -2.296  -2.887  -8.958  1.00 97.55 423 A 1 
ATOM 3180 C CG2 . ILE A 1 423 ? -1.966  -4.215  -6.795  1.00 97.35 423 A 1 
ATOM 3181 C CD1 . ILE A 1 423 ? -1.010  -2.056  -8.844  1.00 96.99 423 A 1 
ATOM 3182 N N   . ALA A 1 424 ? -5.669  -3.006  -9.567  1.00 97.93 424 A 1 
ATOM 3183 C CA  . ALA A 1 424 ? -6.729  -2.194  -10.156 1.00 98.03 424 A 1 
ATOM 3184 C C   . ALA A 1 424 ? -8.103  -2.601  -9.603  1.00 98.23 424 A 1 
ATOM 3185 O O   . ALA A 1 424 ? -8.873  -1.743  -9.167  1.00 98.41 424 A 1 
ATOM 3186 C CB  . ALA A 1 424 ? -6.664  -2.320  -11.684 1.00 98.12 424 A 1 
ATOM 3187 N N   . ASP A 1 425 ? -8.368  -3.904  -9.548  1.00 98.47 425 A 1 
ATOM 3188 C CA  . ASP A 1 425 ? -9.574  -4.441  -8.920  1.00 98.61 425 A 1 
ATOM 3189 C C   . ASP A 1 425 ? -9.622  -4.092  -7.423  1.00 98.67 425 A 1 
ATOM 3190 O O   . ASP A 1 425 ? -10.661 -3.647  -6.940  1.00 98.58 425 A 1 
ATOM 3191 C CB  . ASP A 1 425 ? -9.656  -5.960  -9.132  1.00 98.64 425 A 1 
ATOM 3192 C CG  . ASP A 1 425 ? -10.035 -6.320  -10.571 1.00 98.60 425 A 1 
ATOM 3193 O OD1 . ASP A 1 425 ? -11.229 -6.626  -10.805 1.00 96.92 425 A 1 
ATOM 3194 O OD2 . ASP A 1 425 ? -9.145  -6.278  -11.453 1.00 97.34 425 A 1 
ATOM 3195 N N   . LEU A 1 426 ? -8.511  -4.208  -6.704  1.00 98.38 426 A 1 
ATOM 3196 C CA  . LEU A 1 426 ? -8.436  -3.861  -5.278  1.00 98.39 426 A 1 
ATOM 3197 C C   . LEU A 1 426 ? -8.697  -2.374  -5.016  1.00 98.49 426 A 1 
ATOM 3198 O O   . LEU A 1 426 ? -9.386  -2.036  -4.053  1.00 98.45 426 A 1 
ATOM 3199 C CB  . LEU A 1 426 ? -7.065  -4.265  -4.701  1.00 98.36 426 A 1 
ATOM 3200 C CG  . LEU A 1 426 ? -6.804  -5.777  -4.627  1.00 97.74 426 A 1 
ATOM 3201 C CD1 . LEU A 1 426 ? -5.435  -6.027  -3.991  1.00 97.04 426 A 1 
ATOM 3202 C CD2 . LEU A 1 426 ? -7.853  -6.509  -3.790  1.00 96.80 426 A 1 
ATOM 3203 N N   . ALA A 1 427 ? -8.201  -1.485  -5.877  1.00 98.33 427 A 1 
ATOM 3204 C CA  . ALA A 1 427 ? -8.463  -0.054  -5.747  1.00 98.27 427 A 1 
ATOM 3205 C C   . ALA A 1 427 ? -9.963  0.260   -5.855  1.00 98.23 427 A 1 
ATOM 3206 O O   . ALA A 1 427 ? -10.490 1.064   -5.079  1.00 98.14 427 A 1 
ATOM 3207 C CB  . ALA A 1 427 ? -7.650  0.702   -6.804  1.00 98.34 427 A 1 
ATOM 3208 N N   . VAL A 1 428 ? -10.667 -0.411  -6.773  1.00 98.57 428 A 1 
ATOM 3209 C CA  . VAL A 1 428 ? -12.124 -0.267  -6.922  1.00 98.59 428 A 1 
ATOM 3210 C C   . VAL A 1 428 ? -12.874 -1.001  -5.806  1.00 98.45 428 A 1 
ATOM 3211 O O   . VAL A 1 428 ? -13.815 -0.444  -5.240  1.00 98.33 428 A 1 
ATOM 3212 C CB  . VAL A 1 428 ? -12.589 -0.735  -8.311  1.00 98.60 428 A 1 
ATOM 3213 C CG1 . VAL A 1 428 ? -14.105 -0.567  -8.483  1.00 98.11 428 A 1 
ATOM 3214 C CG2 . VAL A 1 428 ? -11.912 0.090   -9.414  1.00 98.03 428 A 1 
ATOM 3215 N N   . ALA A 1 429 ? -12.450 -2.207  -5.453  1.00 98.62 429 A 1 
ATOM 3216 C CA  . ALA A 1 429 ? -13.062 -3.015  -4.398  1.00 98.54 429 A 1 
ATOM 3217 C C   . ALA A 1 429 ? -13.099 -2.287  -3.053  1.00 98.42 429 A 1 
ATOM 3218 O O   . ALA A 1 429 ? -14.101 -2.317  -2.343  1.00 98.22 429 A 1 
ATOM 3219 C CB  . ALA A 1 429 ? -12.265 -4.316  -4.258  1.00 98.51 429 A 1 
ATOM 3220 N N   . THR A 1 430 ? -12.012 -1.600  -2.728  1.00 98.46 430 A 1 
ATOM 3221 C CA  . THR A 1 430 ? -11.866 -0.859  -1.468  1.00 98.28 430 A 1 
ATOM 3222 C C   . THR A 1 430 ? -12.416 0.563   -1.533  1.00 98.03 430 A 1 
ATOM 3223 O O   . THR A 1 430 ? -12.442 1.245   -0.508  1.00 97.47 430 A 1 
ATOM 3224 C CB  . THR A 1 430 ? -10.402 -0.840  -1.020  1.00 98.23 430 A 1 
ATOM 3225 O OG1 . THR A 1 430 ? -9.591  -0.234  -1.998  1.00 97.68 430 A 1 
ATOM 3226 C CG2 . THR A 1 430 ? -9.858  -2.245  -0.747  1.00 97.35 430 A 1 
ATOM 3227 N N   . ASN A 1 431 ? -12.848 1.017   -2.716  1.00 98.48 431 A 1 
ATOM 3228 C CA  . ASN A 1 431 ? -13.200 2.415   -2.970  1.00 98.35 431 A 1 
ATOM 3229 C C   . ASN A 1 431 ? -12.133 3.396   -2.437  1.00 98.33 431 A 1 
ATOM 3230 O O   . ASN A 1 431 ? -12.475 4.472   -1.942  1.00 97.71 431 A 1 
ATOM 3231 C CB  . ASN A 1 431 ? -14.614 2.714   -2.437  1.00 98.13 431 A 1 
ATOM 3232 C CG  . ASN A 1 431 ? -15.722 1.970   -3.152  1.00 97.95 431 A 1 
ATOM 3233 O OD1 . ASN A 1 431 ? -15.877 2.030   -4.359  1.00 94.93 431 A 1 
ATOM 3234 N ND2 . ASN A 1 431 ? -16.586 1.303   -2.423  1.00 94.92 431 A 1 
ATOM 3235 N N   . CYS A 1 432 ? -10.849 3.035   -2.500  1.00 98.15 432 A 1 
ATOM 3236 C CA  . CYS A 1 432 ? -9.792  3.866   -1.909  1.00 97.94 432 A 1 
ATOM 3237 C C   . CYS A 1 432 ? -9.566  5.185   -2.664  1.00 97.99 432 A 1 
ATOM 3238 O O   . CYS A 1 432 ? -8.992  6.125   -2.122  1.00 97.00 432 A 1 
ATOM 3239 C CB  . CYS A 1 432 ? -8.502  3.050   -1.770  1.00 97.44 432 A 1 
ATOM 3240 S SG  . CYS A 1 432 ? -7.804  2.634   -3.391  1.00 97.52 432 A 1 
ATOM 3241 N N   . GLY A 1 433 ? -10.054 5.276   -3.894  1.00 97.89 433 A 1 
ATOM 3242 C CA  . GLY A 1 433 ? -10.089 6.512   -4.673  1.00 98.10 433 A 1 
ATOM 3243 C C   . GLY A 1 433 ? -8.758  6.925   -5.304  1.00 98.51 433 A 1 
ATOM 3244 O O   . GLY A 1 433 ? -8.742  7.909   -6.040  1.00 98.16 433 A 1 
ATOM 3245 N N   . GLN A 1 434 ? -7.666  6.212   -5.041  1.00 98.34 434 A 1 
ATOM 3246 C CA  . GLN A 1 434 ? -6.338  6.536   -5.562  1.00 98.53 434 A 1 
ATOM 3247 C C   . GLN A 1 434 ? -5.543  5.277   -5.900  1.00 98.66 434 A 1 
ATOM 3248 O O   . GLN A 1 434 ? -5.639  4.269   -5.195  1.00 98.52 434 A 1 
ATOM 3249 C CB  . GLN A 1 434 ? -5.577  7.395   -4.544  1.00 98.40 434 A 1 
ATOM 3250 C CG  . GLN A 1 434 ? -6.200  8.788   -4.377  1.00 97.88 434 A 1 
ATOM 3251 C CD  . GLN A 1 434 ? -5.523  9.578   -3.278  1.00 98.28 434 A 1 
ATOM 3252 O OE1 . GLN A 1 434 ? -4.548  10.270  -3.486  1.00 92.83 434 A 1 
ATOM 3253 N NE2 . GLN A 1 434 ? -6.014  9.483   -2.060  1.00 92.71 434 A 1 
ATOM 3254 N N   . ILE A 1 435 ? -4.741  5.353   -6.955  1.00 98.04 435 A 1 
ATOM 3255 C CA  . ILE A 1 435 ? -3.819  4.285   -7.349  1.00 98.21 435 A 1 
ATOM 3256 C C   . ILE A 1 435 ? -2.487  4.866   -7.838  1.00 98.04 435 A 1 
ATOM 3257 O O   . ILE A 1 435 ? -2.465  5.741   -8.699  1.00 97.71 435 A 1 
ATOM 3258 C CB  . ILE A 1 435 ? -4.481  3.331   -8.369  1.00 98.25 435 A 1 
ATOM 3259 C CG1 . ILE A 1 435 ? -3.627  2.061   -8.560  1.00 97.85 435 A 1 
ATOM 3260 C CG2 . ILE A 1 435 ? -4.784  4.015   -9.717  1.00 97.83 435 A 1 
ATOM 3261 C CD1 . ILE A 1 435 ? -4.321  0.960   -9.376  1.00 96.81 435 A 1 
ATOM 3262 N N   . LYS A 1 436 ? -1.375  4.355   -7.315  1.00 97.31 436 A 1 
ATOM 3263 C CA  . LYS A 1 436 ? -0.012  4.642   -7.784  1.00 96.85 436 A 1 
ATOM 3264 C C   . LYS A 1 436 ? 0.491   3.416   -8.539  1.00 96.06 436 A 1 
ATOM 3265 O O   . LYS A 1 436 ? 0.804   2.403   -7.929  1.00 93.71 436 A 1 
ATOM 3266 C CB  . LYS A 1 436 ? 0.880   5.019   -6.589  1.00 97.35 436 A 1 
ATOM 3267 C CG  . LYS A 1 436 ? 2.334   5.339   -6.995  1.00 97.11 436 A 1 
ATOM 3268 C CD  . LYS A 1 436 ? 3.218   5.664   -5.777  1.00 96.49 436 A 1 
ATOM 3269 C CE  . LYS A 1 436 ? 4.679   5.892   -6.179  1.00 95.74 436 A 1 
ATOM 3270 N NZ  . LYS A 1 436 ? 5.584   6.066   -5.011  1.00 94.35 436 A 1 
ATOM 3271 N N   . THR A 1 437 ? 0.508   3.465   -9.851  1.00 94.80 437 A 1 
ATOM 3272 C CA  . THR A 1 437 ? 0.841   2.282   -10.664 1.00 94.63 437 A 1 
ATOM 3273 C C   . THR A 1 437 ? 1.717   2.594   -11.877 1.00 94.45 437 A 1 
ATOM 3274 O O   . THR A 1 437 ? 1.598   1.963   -12.920 1.00 90.11 437 A 1 
ATOM 3275 C CB  . THR A 1 437 ? -0.416  1.448   -10.972 1.00 93.09 437 A 1 
ATOM 3276 O OG1 . THR A 1 437 ? -0.060  0.188   -11.470 1.00 89.02 437 A 1 
ATOM 3277 C CG2 . THR A 1 437 ? -1.390  2.099   -11.944 1.00 91.23 437 A 1 
ATOM 3278 N N   . GLY A 1 438 ? 2.613   3.565   -11.720 1.00 94.13 438 A 1 
ATOM 3279 C CA  . GLY A 1 438 ? 3.618   3.923   -12.709 1.00 94.02 438 A 1 
ATOM 3280 C C   . GLY A 1 438 ? 3.106   4.823   -13.833 1.00 95.82 438 A 1 
ATOM 3281 O O   . GLY A 1 438 ? 2.093   5.514   -13.712 1.00 93.79 438 A 1 
ATOM 3282 N N   . SER A 1 439 ? 3.852   4.844   -14.921 1.00 93.06 439 A 1 
ATOM 3283 C CA  . SER A 1 439 ? 3.685   5.786   -16.026 1.00 93.22 439 A 1 
ATOM 3284 C C   . SER A 1 439 ? 2.731   5.299   -17.127 1.00 94.53 439 A 1 
ATOM 3285 O O   . SER A 1 439 ? 2.121   4.233   -17.046 1.00 92.18 439 A 1 
ATOM 3286 C CB  . SER A 1 439 ? 5.068   6.104   -16.598 1.00 90.96 439 A 1 
ATOM 3287 O OG  . SER A 1 439 ? 5.034   7.330   -17.293 1.00 87.34 439 A 1 
ATOM 3288 N N   . LEU A 1 440 ? 2.640   6.083   -18.208 1.00 94.52 440 A 1 
ATOM 3289 C CA  . LEU A 1 440 ? 1.832   5.816   -19.404 1.00 94.94 440 A 1 
ATOM 3290 C C   . LEU A 1 440 ? 2.623   5.027   -20.465 1.00 95.25 440 A 1 
ATOM 3291 O O   . LEU A 1 440 ? 2.379   5.137   -21.665 1.00 90.20 440 A 1 
ATOM 3292 C CB  . LEU A 1 440 ? 1.258   7.131   -19.959 1.00 93.43 440 A 1 
ATOM 3293 C CG  . LEU A 1 440 ? 0.311   7.933   -19.037 1.00 93.17 440 A 1 
ATOM 3294 C CD1 . LEU A 1 440 ? -0.783  7.038   -18.435 1.00 88.29 440 A 1 
ATOM 3295 C CD2 . LEU A 1 440 ? 1.071   8.600   -17.871 1.00 91.22 440 A 1 
ATOM 3296 N N   . SER A 1 441 ? 3.600   4.251   -20.016 1.00 95.41 441 A 1 
ATOM 3297 C CA  . SER A 1 441 ? 4.411   3.368   -20.851 1.00 94.92 441 A 1 
ATOM 3298 C C   . SER A 1 441 ? 4.683   2.063   -20.112 1.00 94.88 441 A 1 
ATOM 3299 O O   . SER A 1 441 ? 4.392   1.958   -18.925 1.00 90.58 441 A 1 
ATOM 3300 C CB  . SER A 1 441 ? 5.702   4.083   -21.278 1.00 92.93 441 A 1 
ATOM 3301 O OG  . SER A 1 441 ? 6.652   4.111   -20.241 1.00 91.56 441 A 1 
ATOM 3302 N N   . ARG A 1 442 ? 5.233   1.073   -20.840 1.00 95.68 442 A 1 
ATOM 3303 C CA  . ARG A 1 442 ? 5.493   -0.295  -20.360 1.00 96.47 442 A 1 
ATOM 3304 C C   . ARG A 1 442 ? 4.211   -1.071  -20.030 1.00 97.31 442 A 1 
ATOM 3305 O O   . ARG A 1 442 ? 3.341   -0.592  -19.317 1.00 95.81 442 A 1 
ATOM 3306 C CB  . ARG A 1 442 ? 6.468   -0.307  -19.174 1.00 95.43 442 A 1 
ATOM 3307 C CG  . ARG A 1 442 ? 7.787   0.444   -19.391 1.00 92.13 442 A 1 
ATOM 3308 C CD  . ARG A 1 442 ? 8.633   0.451   -18.115 1.00 89.59 442 A 1 
ATOM 3309 N NE  . ARG A 1 442 ? 8.985   -0.917  -17.667 1.00 88.17 442 A 1 
ATOM 3310 C CZ  . ARG A 1 442 ? 10.134  -1.311  -17.157 1.00 88.43 442 A 1 
ATOM 3311 N NH1 . ARG A 1 442 ? 11.125  -0.495  -16.974 1.00 80.66 442 A 1 
ATOM 3312 N NH2 . ARG A 1 442 ? 10.303  -2.549  -16.822 1.00 82.22 442 A 1 
ATOM 3313 N N   . SER A 1 443 ? 4.096   -2.274  -20.572 1.00 94.52 443 A 1 
ATOM 3314 C CA  . SER A 1 443 ? 2.880   -3.091  -20.454 1.00 95.00 443 A 1 
ATOM 3315 C C   . SER A 1 443 ? 2.578   -3.534  -19.022 1.00 96.01 443 A 1 
ATOM 3316 O O   . SER A 1 443 ? 1.411   -3.654  -18.668 1.00 94.40 443 A 1 
ATOM 3317 C CB  . SER A 1 443 ? 2.972   -4.324  -21.358 1.00 93.06 443 A 1 
ATOM 3318 O OG  . SER A 1 443 ? 3.081   -3.912  -22.707 1.00 86.73 443 A 1 
ATOM 3319 N N   . ASP A 1 444 ? 3.603   -3.707  -18.198 1.00 95.92 444 A 1 
ATOM 3320 C CA  . ASP A 1 444 ? 3.500   -4.009  -16.772 1.00 96.24 444 A 1 
ATOM 3321 C C   . ASP A 1 444 ? 2.765   -2.911  -15.983 1.00 96.52 444 A 1 
ATOM 3322 O O   . ASP A 1 444 ? 2.083   -3.212  -15.002 1.00 93.32 444 A 1 
ATOM 3323 C CB  . ASP A 1 444 ? 4.914   -4.249  -16.205 1.00 95.74 444 A 1 
ATOM 3324 C CG  . ASP A 1 444 ? 5.916   -3.109  -16.479 1.00 95.67 444 A 1 
ATOM 3325 O OD1 . ASP A 1 444 ? 6.074   -2.730  -17.658 1.00 90.72 444 A 1 
ATOM 3326 O OD2 . ASP A 1 444 ? 6.562   -2.603  -15.539 1.00 92.59 444 A 1 
ATOM 3327 N N   . ARG A 1 445 ? 2.826   -1.658  -16.448 1.00 96.34 445 A 1 
ATOM 3328 C CA  . ARG A 1 445 ? 2.095   -0.515  -15.869 1.00 95.99 445 A 1 
ATOM 3329 C C   . ARG A 1 445 ? 0.733   -0.342  -16.523 1.00 97.50 445 A 1 
ATOM 3330 O O   . ARG A 1 445 ? -0.300  -0.280  -15.850 1.00 96.81 445 A 1 
ATOM 3331 C CB  . ARG A 1 445 ? 2.930   0.775   -15.995 1.00 95.29 445 A 1 
ATOM 3332 C CG  . ARG A 1 445 ? 4.400   0.632   -15.562 1.00 95.32 445 A 1 
ATOM 3333 C CD  . ARG A 1 445 ? 4.569   0.046   -14.162 1.00 93.53 445 A 1 
ATOM 3334 N NE  . ARG A 1 445 ? 5.945   -0.376  -13.926 1.00 94.89 445 A 1 
ATOM 3335 C CZ  . ARG A 1 445 ? 6.401   -0.974  -12.851 1.00 96.26 445 A 1 
ATOM 3336 N NH1 . ARG A 1 445 ? 5.655   -1.214  -11.826 1.00 92.07 445 A 1 
ATOM 3337 N NH2 . ARG A 1 445 ? 7.641   -1.353  -12.798 1.00 93.02 445 A 1 
ATOM 3338 N N   . THR A 1 446 ? 0.716   -0.318  -17.853 1.00 96.00 446 A 1 
ATOM 3339 C CA  . THR A 1 446 ? -0.519  -0.089  -18.613 1.00 96.11 446 A 1 
ATOM 3340 C C   . THR A 1 446 ? -1.534  -1.223  -18.464 1.00 96.95 446 A 1 
ATOM 3341 O O   . THR A 1 446 ? -2.726  -0.970  -18.629 1.00 96.78 446 A 1 
ATOM 3342 C CB  . THR A 1 446 ? -0.250  0.186   -20.099 1.00 95.46 446 A 1 
ATOM 3343 O OG1 . THR A 1 446 ? 0.461   -0.870  -20.693 1.00 90.18 446 A 1 
ATOM 3344 C CG2 . THR A 1 446 ? 0.569   1.460   -20.306 1.00 88.51 446 A 1 
ATOM 3345 N N   . ALA A 1 447 ? -1.118  -2.432  -18.082 1.00 96.30 447 A 1 
ATOM 3346 C CA  . ALA A 1 447 ? -2.029  -3.524  -17.734 1.00 96.54 447 A 1 
ATOM 3347 C C   . ALA A 1 447 ? -3.039  -3.107  -16.649 1.00 97.19 447 A 1 
ATOM 3348 O O   . ALA A 1 447 ? -4.234  -3.376  -16.795 1.00 97.36 447 A 1 
ATOM 3349 C CB  . ALA A 1 447 ? -1.198  -4.733  -17.290 1.00 96.60 447 A 1 
ATOM 3350 N N   . LYS A 1 448 ? -2.599  -2.376  -15.628 1.00 97.45 448 A 1 
ATOM 3351 C CA  . LYS A 1 448 ? -3.450  -1.892  -14.528 1.00 97.60 448 A 1 
ATOM 3352 C C   . LYS A 1 448 ? -4.380  -0.781  -15.005 1.00 98.14 448 A 1 
ATOM 3353 O O   . LYS A 1 448 ? -5.576  -0.835  -14.734 1.00 98.17 448 A 1 
ATOM 3354 C CB  . LYS A 1 448 ? -2.591  -1.413  -13.344 1.00 97.41 448 A 1 
ATOM 3355 C CG  . LYS A 1 448 ? -1.891  -2.521  -12.540 1.00 96.89 448 A 1 
ATOM 3356 C CD  . LYS A 1 448 ? -0.773  -3.254  -13.287 1.00 96.11 448 A 1 
ATOM 3357 C CE  . LYS A 1 448 ? 0.075   -4.062  -12.313 1.00 95.86 448 A 1 
ATOM 3358 N NZ  . LYS A 1 448 ? 1.103   -4.869  -13.006 1.00 94.99 448 A 1 
ATOM 3359 N N   . TYR A 1 449 ? -3.865  0.163   -15.788 1.00 97.87 449 A 1 
ATOM 3360 C CA  . TYR A 1 449 ? -4.705  1.206   -16.381 1.00 98.04 449 A 1 
ATOM 3361 C C   . TYR A 1 449 ? -5.762  0.630   -17.326 1.00 98.27 449 A 1 
ATOM 3362 O O   . TYR A 1 449 ? -6.930  1.009   -17.256 1.00 98.18 449 A 1 
ATOM 3363 C CB  . TYR A 1 449 ? -3.831  2.232   -17.112 1.00 97.97 449 A 1 
ATOM 3364 C CG  . TYR A 1 449 ? -2.908  3.026   -16.211 1.00 98.07 449 A 1 
ATOM 3365 C CD1 . TYR A 1 449 ? -3.390  3.560   -15.001 1.00 97.27 449 A 1 
ATOM 3366 C CD2 . TYR A 1 449 ? -1.568  3.250   -16.586 1.00 97.23 449 A 1 
ATOM 3367 C CE1 . TYR A 1 449 ? -2.538  4.288   -14.159 1.00 96.90 449 A 1 
ATOM 3368 C CE2 . TYR A 1 449 ? -0.711  3.984   -15.746 1.00 96.61 449 A 1 
ATOM 3369 C CZ  . TYR A 1 449 ? -1.196  4.496   -14.524 1.00 97.24 449 A 1 
ATOM 3370 O OH  . TYR A 1 449 ? -0.369  5.176   -13.693 1.00 96.45 449 A 1 
ATOM 3371 N N   . ASN A 1 450 ? -5.381  -0.332  -18.162 1.00 97.82 450 A 1 
ATOM 3372 C CA  . ASN A 1 450 ? -6.321  -1.011  -19.045 1.00 97.94 450 A 1 
ATOM 3373 C C   . ASN A 1 450 ? -7.391  -1.774  -18.254 1.00 98.20 450 A 1 
ATOM 3374 O O   . ASN A 1 450 ? -8.542  -1.812  -18.685 1.00 98.22 450 A 1 
ATOM 3375 C CB  . ASN A 1 450 ? -5.543  -1.954  -19.972 1.00 97.86 450 A 1 
ATOM 3376 C CG  . ASN A 1 450 ? -4.704  -1.232  -21.011 1.00 97.37 450 A 1 
ATOM 3377 O OD1 . ASN A 1 450 ? -4.933  -0.087  -21.364 1.00 93.91 450 A 1 
ATOM 3378 N ND2 . ASN A 1 450 ? -3.720  -1.894  -21.569 1.00 93.63 450 A 1 
ATOM 3379 N N   . GLN A 1 451 ? -7.036  -2.348  -17.110 1.00 97.90 451 A 1 
ATOM 3380 C CA  . GLN A 1 451 ? -8.009  -2.998  -16.235 1.00 98.09 451 A 1 
ATOM 3381 C C   . GLN A 1 451 ? -8.990  -1.988  -15.629 1.00 98.38 451 A 1 
ATOM 3382 O O   . GLN A 1 451 ? -10.190 -2.242  -15.649 1.00 98.52 451 A 1 
ATOM 3383 C CB  . GLN A 1 451 ? -7.282  -3.825  -15.173 1.00 98.04 451 A 1 
ATOM 3384 C CG  . GLN A 1 451 ? -8.219  -4.631  -14.258 1.00 97.34 451 A 1 
ATOM 3385 C CD  . GLN A 1 451 ? -9.105  -5.646  -14.975 1.00 98.03 451 A 1 
ATOM 3386 O OE1 . GLN A 1 451 ? -8.997  -5.915  -16.170 1.00 94.01 451 A 1 
ATOM 3387 N NE2 . GLN A 1 451 ? -10.042 -6.237  -14.269 1.00 93.41 451 A 1 
ATOM 3388 N N   . LEU A 1 452 ? -8.533  -0.822  -15.193 1.00 98.30 452 A 1 
ATOM 3389 C CA  . LEU A 1 452 ? -9.426  0.244   -14.714 1.00 98.33 452 A 1 
ATOM 3390 C C   . LEU A 1 452 ? -10.416 0.700   -15.795 1.00 98.36 452 A 1 
ATOM 3391 O O   . LEU A 1 452 ? -11.596 0.876   -15.498 1.00 98.42 452 A 1 
ATOM 3392 C CB  . LEU A 1 452 ? -8.604  1.440   -14.213 1.00 98.45 452 A 1 
ATOM 3393 C CG  . LEU A 1 452 ? -7.799  1.171   -12.930 1.00 98.22 452 A 1 
ATOM 3394 C CD1 . LEU A 1 452 ? -6.922  2.386   -12.638 1.00 97.84 452 A 1 
ATOM 3395 C CD2 . LEU A 1 452 ? -8.707  0.915   -11.724 1.00 97.67 452 A 1 
ATOM 3396 N N   . ILE A 1 453 ? -9.969  0.816   -17.047 1.00 98.71 453 A 1 
ATOM 3397 C CA  . ILE A 1 453 ? -10.849 1.137   -18.184 1.00 98.63 453 A 1 
ATOM 3398 C C   . ILE A 1 453 ? -11.911 0.043   -18.381 1.00 98.60 453 A 1 
ATOM 3399 O O   . ILE A 1 453 ? -13.080 0.356   -18.607 1.00 98.47 453 A 1 
ATOM 3400 C CB  . ILE A 1 453 ? -10.012 1.367   -19.466 1.00 98.55 453 A 1 
ATOM 3401 C CG1 . ILE A 1 453 ? -9.141  2.636   -19.326 1.00 98.29 453 A 1 
ATOM 3402 C CG2 . ILE A 1 453 ? -10.909 1.487   -20.715 1.00 98.28 453 A 1 
ATOM 3403 C CD1 . ILE A 1 453 ? -8.048  2.766   -20.400 1.00 97.46 453 A 1 
ATOM 3404 N N   . ARG A 1 454 ? -11.541 -1.233  -18.262 1.00 98.71 454 A 1 
ATOM 3405 C CA  . ARG A 1 454 ? -12.507 -2.348  -18.353 1.00 98.59 454 A 1 
ATOM 3406 C C   . ARG A 1 454 ? -13.519 -2.306  -17.214 1.00 98.55 454 A 1 
ATOM 3407 O O   . ARG A 1 454 ? -14.707 -2.445  -17.472 1.00 98.47 454 A 1 
ATOM 3408 C CB  . ARG A 1 454 ? -11.796 -3.708  -18.351 1.00 98.50 454 A 1 
ATOM 3409 C CG  . ARG A 1 454 ? -10.957 -3.961  -19.609 1.00 98.02 454 A 1 
ATOM 3410 C CD  . ARG A 1 454 ? -10.220 -5.292  -19.481 1.00 97.91 454 A 1 
ATOM 3411 N NE  . ARG A 1 454 ? -9.059  -5.360  -20.387 1.00 96.99 454 A 1 
ATOM 3412 C CZ  . ARG A 1 454 ? -7.789  -5.471  -20.021 1.00 97.25 454 A 1 
ATOM 3413 N NH1 . ARG A 1 454 ? -7.419  -5.596  -18.774 1.00 94.16 454 A 1 
ATOM 3414 N NH2 . ARG A 1 454 ? -6.852  -5.458  -20.916 1.00 95.05 454 A 1 
ATOM 3415 N N   . ILE A 1 455 ? -13.057 -2.075  -15.990 1.00 98.54 455 A 1 
ATOM 3416 C CA  . ILE A 1 455 ? -13.923 -1.962  -14.810 1.00 98.54 455 A 1 
ATOM 3417 C C   . ILE A 1 455 ? -14.888 -0.781  -14.966 1.00 98.50 455 A 1 
ATOM 3418 O O   . ILE A 1 455 ? -16.078 -0.927  -14.699 1.00 98.42 455 A 1 
ATOM 3419 C CB  . ILE A 1 455 ? -13.075 -1.842  -13.523 1.00 98.60 455 A 1 
ATOM 3420 C CG1 . ILE A 1 455 ? -12.296 -3.149  -13.255 1.00 98.35 455 A 1 
ATOM 3421 C CG2 . ILE A 1 455 ? -13.979 -1.518  -12.318 1.00 98.50 455 A 1 
ATOM 3422 C CD1 . ILE A 1 455 ? -11.237 -3.026  -12.151 1.00 98.13 455 A 1 
ATOM 3423 N N   . GLU A 1 456 ? -14.416 0.371   -15.433 1.00 98.63 456 A 1 
ATOM 3424 C CA  . GLU A 1 456 ? -15.281 1.532   -15.691 1.00 98.53 456 A 1 
ATOM 3425 C C   . GLU A 1 456 ? -16.361 1.211   -16.730 1.00 98.40 456 A 1 
ATOM 3426 O O   . GLU A 1 456 ? -17.534 1.534   -16.517 1.00 98.12 456 A 1 
ATOM 3427 C CB  . GLU A 1 456 ? -14.431 2.727   -16.142 1.00 98.38 456 A 1 
ATOM 3428 C CG  . GLU A 1 456 ? -15.287 3.978   -16.383 1.00 98.17 456 A 1 
ATOM 3429 C CD  . GLU A 1 456 ? -14.425 5.221   -16.601 1.00 98.35 456 A 1 
ATOM 3430 O OE1 . GLU A 1 456 ? -14.470 6.131   -15.743 1.00 96.19 456 A 1 
ATOM 3431 O OE2 . GLU A 1 456 ? -13.694 5.294   -17.612 1.00 96.69 456 A 1 
ATOM 3432 N N   . GLN A 1 457 ? -15.985 0.547   -17.819 1.00 98.78 457 A 1 
ATOM 3433 C CA  . GLN A 1 457 ? -16.920 0.109   -18.850 1.00 98.62 457 A 1 
ATOM 3434 C C   . GLN A 1 457 ? -17.958 -0.874  -18.296 1.00 98.58 457 A 1 
ATOM 3435 O O   . GLN A 1 457 ? -19.143 -0.763  -18.623 1.00 98.16 457 A 1 
ATOM 3436 C CB  . GLN A 1 457 ? -16.127 -0.502  -20.016 1.00 98.06 457 A 1 
ATOM 3437 C CG  . GLN A 1 457 ? -17.046 -0.958  -21.156 1.00 85.79 457 A 1 
ATOM 3438 C CD  . GLN A 1 457 ? -16.309 -1.616  -22.319 1.00 84.40 457 A 1 
ATOM 3439 O OE1 . GLN A 1 457 ? -15.100 -1.586  -22.470 1.00 80.02 457 A 1 
ATOM 3440 N NE2 . GLN A 1 457 ? -17.033 -2.260  -23.212 1.00 75.61 457 A 1 
ATOM 3441 N N   . GLU A 1 458 ? -17.532 -1.815  -17.464 1.00 98.41 458 A 1 
ATOM 3442 C CA  . GLU A 1 458 ? -18.418 -2.806  -16.848 1.00 98.08 458 A 1 
ATOM 3443 C C   . GLU A 1 458 ? -19.396 -2.166  -15.853 1.00 98.18 458 A 1 
ATOM 3444 O O   . GLU A 1 458 ? -20.586 -2.480  -15.848 1.00 97.51 458 A 1 
ATOM 3445 C CB  . GLU A 1 458 ? -17.552 -3.873  -16.171 1.00 97.27 458 A 1 
ATOM 3446 C CG  . GLU A 1 458 ? -18.412 -5.037  -15.669 1.00 91.01 458 A 1 
ATOM 3447 C CD  . GLU A 1 458 ? -17.593 -6.111  -14.943 1.00 91.77 458 A 1 
ATOM 3448 O OE1 . GLU A 1 458 ? -18.258 -6.937  -14.281 1.00 84.25 458 A 1 
ATOM 3449 O OE2 . GLU A 1 458 ? -16.343 -6.076  -14.981 1.00 87.13 458 A 1 
ATOM 3450 N N   . LEU A 1 459 ? -18.914 -1.228  -15.041 1.00 97.92 459 A 1 
ATOM 3451 C CA  . LEU A 1 459 ? -19.745 -0.468  -14.105 1.00 97.88 459 A 1 
ATOM 3452 C C   . LEU A 1 459 ? -20.746 0.450   -14.815 1.00 97.52 459 A 1 
ATOM 3453 O O   . LEU A 1 459 ? -21.787 0.787   -14.235 1.00 96.49 459 A 1 
ATOM 3454 C CB  . LEU A 1 459 ? -18.828 0.355   -13.184 1.00 98.04 459 A 1 
ATOM 3455 C CG  . LEU A 1 459 ? -18.137 -0.461  -12.081 1.00 98.04 459 A 1 
ATOM 3456 C CD1 . LEU A 1 459 ? -17.065 0.395   -11.409 1.00 97.47 459 A 1 
ATOM 3457 C CD2 . LEU A 1 459 ? -19.134 -0.888  -11.000 1.00 97.63 459 A 1 
ATOM 3458 N N   . ALA A 1 460 ? -20.456 0.867   -16.043 1.00 98.01 460 A 1 
ATOM 3459 C CA  . ALA A 1 460 ? -21.305 1.738   -16.853 1.00 97.78 460 A 1 
ATOM 3460 C C   . ALA A 1 460 ? -21.794 2.961   -16.049 1.00 97.94 460 A 1 
ATOM 3461 O O   . ALA A 1 460 ? -21.002 3.749   -15.543 1.00 96.99 460 A 1 
ATOM 3462 C CB  . ALA A 1 460 ? -22.408 0.882   -17.501 1.00 96.97 460 A 1 
ATOM 3463 N N   . THR A 1 461 ? -23.101 3.122   -15.878 1.00 97.89 461 A 1 
ATOM 3464 C CA  . THR A 1 461 ? -23.689 4.266   -15.158 1.00 97.62 461 A 1 
ATOM 3465 C C   . THR A 1 461 ? -23.419 4.263   -13.650 1.00 97.88 461 A 1 
ATOM 3466 O O   . THR A 1 461 ? -23.614 5.293   -12.999 1.00 97.16 461 A 1 
ATOM 3467 C CB  . THR A 1 461 ? -25.202 4.325   -15.387 1.00 97.00 461 A 1 
ATOM 3468 O OG1 . THR A 1 461 ? -25.814 3.122   -14.967 1.00 94.37 461 A 1 
ATOM 3469 C CG2 . THR A 1 461 ? -25.562 4.531   -16.858 1.00 92.46 461 A 1 
ATOM 3470 N N   . ALA A 1 462 ? -22.985 3.142   -13.081 1.00 98.02 462 A 1 
ATOM 3471 C CA  . ALA A 1 462 ? -22.599 3.044   -11.675 1.00 98.10 462 A 1 
ATOM 3472 C C   . ALA A 1 462 ? -21.166 3.538   -11.421 1.00 98.39 462 A 1 
ATOM 3473 O O   . ALA A 1 462 ? -20.857 3.898   -10.286 1.00 97.98 462 A 1 
ATOM 3474 C CB  . ALA A 1 462 ? -22.792 1.601   -11.197 1.00 97.72 462 A 1 
ATOM 3475 N N   . ALA A 1 463 ? -20.321 3.613   -12.444 1.00 98.13 463 A 1 
ATOM 3476 C CA  . ALA A 1 463 ? -18.958 4.110   -12.340 1.00 98.28 463 A 1 
ATOM 3477 C C   . ALA A 1 463 ? -18.922 5.536   -11.763 1.00 98.32 463 A 1 
ATOM 3478 O O   . ALA A 1 463 ? -19.699 6.417   -12.150 1.00 97.97 463 A 1 
ATOM 3479 C CB  . ALA A 1 463 ? -18.283 4.045   -13.712 1.00 98.10 463 A 1 
ATOM 3480 N N   . ARG A 1 464 ? -18.017 5.769   -10.817 1.00 98.68 464 A 1 
ATOM 3481 C CA  . ARG A 1 464 ? -17.731 7.087   -10.254 1.00 98.65 464 A 1 
ATOM 3482 C C   . ARG A 1 464 ? -16.224 7.270   -10.207 1.00 98.80 464 A 1 
ATOM 3483 O O   . ARG A 1 464 ? -15.562 6.617   -9.418  1.00 98.53 464 A 1 
ATOM 3484 C CB  . ARG A 1 464 ? -18.351 7.231   -8.854  1.00 98.04 464 A 1 
ATOM 3485 C CG  . ARG A 1 464 ? -19.887 7.227   -8.840  1.00 84.50 464 A 1 
ATOM 3486 C CD  . ARG A 1 464 ? -20.488 8.431   -9.565  1.00 78.43 464 A 1 
ATOM 3487 N NE  . ARG A 1 464 ? -21.957 8.386   -9.567  1.00 68.79 464 A 1 
ATOM 3488 C CZ  . ARG A 1 464 ? -22.725 7.849   -10.500 1.00 59.29 464 A 1 
ATOM 3489 N NH1 . ARG A 1 464 ? -22.238 7.279   -11.560 1.00 53.01 464 A 1 
ATOM 3490 N NH2 . ARG A 1 464 ? -24.020 7.871   -10.379 1.00 50.29 464 A 1 
ATOM 3491 N N   . TYR A 1 465 ? -15.708 8.170   -11.022 1.00 98.49 465 A 1 
ATOM 3492 C CA  . TYR A 1 465 ? -14.310 8.568   -10.929 1.00 98.63 465 A 1 
ATOM 3493 C C   . TYR A 1 465 ? -14.107 9.441   -9.685  1.00 98.62 465 A 1 
ATOM 3494 O O   . TYR A 1 465 ? -14.870 10.387  -9.475  1.00 98.38 465 A 1 
ATOM 3495 C CB  . TYR A 1 465 ? -13.897 9.284   -12.215 1.00 98.63 465 A 1 
ATOM 3496 C CG  . TYR A 1 465 ? -12.450 9.724   -12.224 1.00 98.74 465 A 1 
ATOM 3497 C CD1 . TYR A 1 465 ? -12.131 11.087  -12.366 1.00 98.50 465 A 1 
ATOM 3498 C CD2 . TYR A 1 465 ? -11.423 8.774   -12.088 1.00 98.56 465 A 1 
ATOM 3499 C CE1 . TYR A 1 465 ? -10.791 11.495  -12.387 1.00 98.53 465 A 1 
ATOM 3500 C CE2 . TYR A 1 465 ? -10.080 9.183   -12.099 1.00 98.43 465 A 1 
ATOM 3501 C CZ  . TYR A 1 465 ? -9.763  10.545  -12.255 1.00 98.77 465 A 1 
ATOM 3502 O OH  . TYR A 1 465 ? -8.466  10.944  -12.277 1.00 98.64 465 A 1 
ATOM 3503 N N   . ALA A 1 466 ? -13.124 9.120   -8.865  1.00 98.34 466 A 1 
ATOM 3504 C CA  . ALA A 1 466 ? -12.884 9.829   -7.605  1.00 98.14 466 A 1 
ATOM 3505 C C   . ALA A 1 466 ? -12.562 11.311  -7.837  1.00 98.12 466 A 1 
ATOM 3506 O O   . ALA A 1 466 ? -13.077 12.169  -7.118  1.00 97.41 466 A 1 
ATOM 3507 C CB  . ALA A 1 466 ? -11.767 9.114   -6.843  1.00 98.04 466 A 1 
ATOM 3508 N N   . GLY A 1 467 ? -11.770 11.626  -8.848  1.00 97.93 467 A 1 
ATOM 3509 C CA  . GLY A 1 467 ? -11.478 12.995  -9.266  1.00 97.84 467 A 1 
ATOM 3510 C C   . GLY A 1 467 ? -11.070 13.898  -8.100  1.00 97.93 467 A 1 
ATOM 3511 O O   . GLY A 1 467 ? -10.232 13.543  -7.280  1.00 97.19 467 A 1 
ATOM 3512 N N   . ARG A 1 468 ? -11.695 15.060  -7.997  1.00 98.20 468 A 1 
ATOM 3513 C CA  . ARG A 1 468 ? -11.386 16.051  -6.956  1.00 97.91 468 A 1 
ATOM 3514 C C   . ARG A 1 468 ? -11.639 15.582  -5.526  1.00 97.75 468 A 1 
ATOM 3515 O O   . ARG A 1 468 ? -11.085 16.189  -4.620  1.00 96.27 468 A 1 
ATOM 3516 C CB  . ARG A 1 468 ? -12.165 17.340  -7.218  1.00 97.41 468 A 1 
ATOM 3517 C CG  . ARG A 1 468 ? -11.701 18.034  -8.494  1.00 93.48 468 A 1 
ATOM 3518 C CD  . ARG A 1 468 ? -12.453 19.357  -8.649  1.00 91.26 468 A 1 
ATOM 3519 N NE  . ARG A 1 468 ? -12.046 20.032  -9.886  1.00 85.57 468 A 1 
ATOM 3520 C CZ  . ARG A 1 468 ? -10.967 20.768  -10.061 1.00 79.32 468 A 1 
ATOM 3521 N NH1 . ARG A 1 468 ? -10.138 21.054  -9.101  1.00 69.94 468 A 1 
ATOM 3522 N NH2 . ARG A 1 468 ? -10.703 21.225  -11.242 1.00 72.67 468 A 1 
ATOM 3523 N N   . THR A 1 469 ? -12.420 14.533  -5.313  1.00 97.15 469 A 1 
ATOM 3524 C CA  . THR A 1 469 ? -12.731 14.052  -3.954  1.00 96.48 469 A 1 
ATOM 3525 C C   . THR A 1 469 ? -11.500 13.548  -3.196  1.00 96.67 469 A 1 
ATOM 3526 O O   . THR A 1 469 ? -11.565 13.418  -1.979  1.00 95.79 469 A 1 
ATOM 3527 C CB  . THR A 1 469 ? -13.799 12.952  -3.945  1.00 96.52 469 A 1 
ATOM 3528 O OG1 . THR A 1 469 ? -13.322 11.761  -4.530  1.00 94.98 469 A 1 
ATOM 3529 C CG2 . THR A 1 469 ? -15.080 13.357  -4.680  1.00 94.00 469 A 1 
ATOM 3530 N N   . ILE A 1 470 ? -10.382 13.313  -3.880  1.00 96.75 470 A 1 
ATOM 3531 C CA  . ILE A 1 470 ? -9.118  12.933  -3.228  1.00 96.05 470 A 1 
ATOM 3532 C C   . ILE A 1 470 ? -8.419  14.122  -2.553  1.00 95.77 470 A 1 
ATOM 3533 O O   . ILE A 1 470 ? -7.523  13.930  -1.739  1.00 94.18 470 A 1 
ATOM 3534 C CB  . ILE A 1 470 ? -8.159  12.220  -4.206  1.00 96.42 470 A 1 
ATOM 3535 C CG1 . ILE A 1 470 ? -7.483  13.206  -5.188  1.00 96.25 470 A 1 
ATOM 3536 C CG2 . ILE A 1 470 ? -8.883  11.063  -4.919  1.00 94.78 470 A 1 
ATOM 3537 C CD1 . ILE A 1 470 ? -6.382  12.587  -6.036  1.00 95.95 470 A 1 
ATOM 3538 N N   . LEU A 1 471 ? -8.793  15.354  -2.897  1.00 95.22 471 A 1 
ATOM 3539 C CA  . LEU A 1 471 ? -8.154  16.558  -2.375  1.00 93.56 471 A 1 
ATOM 3540 C C   . LEU A 1 471 ? -8.616  16.817  -0.941  1.00 91.61 471 A 1 
ATOM 3541 O O   . LEU A 1 471 ? -9.810  16.789  -0.659  1.00 88.67 471 A 1 
ATOM 3542 C CB  . LEU A 1 471 ? -8.458  17.763  -3.281  1.00 93.45 471 A 1 
ATOM 3543 C CG  . LEU A 1 471 ? -8.059  17.600  -4.757  1.00 92.78 471 A 1 
ATOM 3544 C CD1 . LEU A 1 471 ? -8.471  18.847  -5.542  1.00 91.09 471 A 1 
ATOM 3545 C CD2 . LEU A 1 471 ? -6.556  17.397  -4.935  1.00 92.39 471 A 1 
ATOM 3546 N N   . LYS A 1 472 ? -7.688  17.155  -0.032  1.00 90.21 472 A 1 
ATOM 3547 C CA  . LYS A 1 472 ? -8.014  17.346  1.398   1.00 84.64 472 A 1 
ATOM 3548 C C   . LYS A 1 472 ? -9.025  18.461  1.682   1.00 82.55 472 A 1 
ATOM 3549 O O   . LYS A 1 472 ? -9.634  18.470  2.747   1.00 76.18 472 A 1 
ATOM 3550 C CB  . LYS A 1 472 ? -6.741  17.606  2.214   1.00 81.06 472 A 1 
ATOM 3551 C CG  . LYS A 1 472 ? -5.785  16.415  2.242   1.00 78.76 472 A 1 
ATOM 3552 C CD  . LYS A 1 472 ? -4.994  16.320  3.556   1.00 75.74 472 A 1 
ATOM 3553 C CE  . LYS A 1 472 ? -5.862  15.672  4.633   1.00 74.81 472 A 1 
ATOM 3554 N NZ  . LYS A 1 472 ? -5.067  15.076  5.725   1.00 67.07 472 A 1 
ATOM 3555 N N   . ASN A 1 473 ? -9.164  19.404  0.756   1.00 82.96 473 A 1 
ATOM 3556 C CA  . ASN A 1 473 ? -10.042 20.573  0.895   1.00 79.92 473 A 1 
ATOM 3557 C C   . ASN A 1 473 ? -11.187 20.584  -0.139  1.00 79.72 473 A 1 
ATOM 3558 O O   . ASN A 1 473 ? -11.693 21.658  -0.456  1.00 71.16 473 A 1 
ATOM 3559 C CB  . ASN A 1 473 ? -9.182  21.851  0.819   1.00 73.49 473 A 1 
ATOM 3560 C CG  . ASN A 1 473 ? -8.128  21.966  1.909   1.00 66.48 473 A 1 
ATOM 3561 O OD1 . ASN A 1 473 ? -8.315  21.617  3.057   1.00 58.98 473 A 1 
ATOM 3562 N ND2 . ASN A 1 473 ? -6.976  22.508  1.588   1.00 59.51 473 A 1 
ATOM 3563 N N   . ALA A 1 474 ? -11.515 19.428  -0.717  1.00 63.98 474 A 1 
ATOM 3564 C CA  . ALA A 1 474 ? -12.563 19.292  -1.732  1.00 65.35 474 A 1 
ATOM 3565 C C   . ALA A 1 474 ? -13.976 19.253  -1.150  1.00 58.10 474 A 1 
ATOM 3566 O O   . ALA A 1 474 ? -14.142 18.742  -0.016  1.00 52.20 474 A 1 
ATOM 3567 C CB  . ALA A 1 474 ? -12.275 18.067  -2.593  1.00 60.07 474 A 1 
ATOM 3568 O OXT . ALA A 1 474 ? -14.885 19.705  -1.896  1.00 51.25 474 A 1 
#
