# 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_if09870
#
_entry.id if09870
#
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 LYS 2   
1 n VAL 3   
1 n LYS 4   
1 n GLU 5   
1 n LEU 6   
1 n GLU 7   
1 n PRO 8   
1 n GLY 9   
1 n LEU 10  
1 n MET 11  
1 n TRP 12  
1 n ASN 13  
1 n PHE 14  
1 n PHE 15  
1 n ASP 16  
1 n GLU 17  
1 n ILE 18  
1 n THR 19  
1 n ARG 20  
1 n ILE 21  
1 n PRO 22  
1 n ARG 23  
1 n PRO 24  
1 n SER 25  
1 n LYS 26  
1 n LYS 27  
1 n GLU 28  
1 n GLU 29  
1 n LYS 30  
1 n ILE 31  
1 n VAL 32  
1 n ARG 33  
1 n TYR 34  
1 n LEU 35  
1 n LEU 36  
1 n ASP 37  
1 n PHE 38  
1 n ALA 39  
1 n ALA 40  
1 n LYS 41  
1 n TYR 42  
1 n HIS 43  
1 n LEU 44  
1 n PRO 45  
1 n VAL 46  
1 n GLU 47  
1 n THR 48  
1 n ASP 49  
1 n GLU 50  
1 n ALA 51  
1 n LEU 52  
1 n ASN 53  
1 n VAL 54  
1 n VAL 55  
1 n ILE 56  
1 n THR 57  
1 n LYS 58  
1 n PRO 59  
1 n ALA 60  
1 n THR 61  
1 n PRO 62  
1 n GLY 63  
1 n LYS 64  
1 n GLU 65  
1 n ASN 66  
1 n LEU 67  
1 n PRO 68  
1 n VAL 69  
1 n VAL 70  
1 n ILE 71  
1 n LEU 72  
1 n GLN 73  
1 n SER 74  
1 n HIS 75  
1 n VAL 76  
1 n ASP 77  
1 n MET 78  
1 n VAL 79  
1 n CYS 80  
1 n GLU 81  
1 n LYS 82  
1 n ASN 83  
1 n ARG 84  
1 n ASP 85  
1 n ILE 86  
1 n ASP 87  
1 n PHE 88  
1 n ASN 89  
1 n PHE 90  
1 n GLU 91  
1 n THR 92  
1 n ASP 93  
1 n SER 94  
1 n ILE 95  
1 n GLN 96  
1 n THR 97  
1 n CYS 98  
1 n ILE 99  
1 n GLU 100 
1 n ASN 101 
1 n GLY 102 
1 n TRP 103 
1 n VAL 104 
1 n LYS 105 
1 n ALA 106 
1 n LYS 107 
1 n GLY 108 
1 n THR 109 
1 n THR 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n ASP 114 
1 n ASP 115 
1 n GLY 116 
1 n ILE 117 
1 n GLY 118 
1 n MET 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n LEU 123 
1 n ALA 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n SER 128 
1 n LYS 129 
1 n ASP 130 
1 n ILE 131 
1 n GLU 132 
1 n HIS 133 
1 n GLY 134 
1 n PRO 135 
1 n ILE 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n PHE 140 
1 n THR 141 
1 n THR 142 
1 n ASP 143 
1 n GLU 144 
1 n GLU 145 
1 n THR 146 
1 n GLY 147 
1 n LEU 148 
1 n THR 149 
1 n GLY 150 
1 n ALA 151 
1 n ASN 152 
1 n ALA 153 
1 n LEU 154 
1 n ASN 155 
1 n VAL 156 
1 n ALA 157 
1 n PHE 158 
1 n LEU 159 
1 n GLU 160 
1 n GLY 161 
1 n ASP 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n ASN 166 
1 n LEU 167 
1 n ASP 168 
1 n SER 169 
1 n GLU 170 
1 n GLU 171 
1 n TRP 172 
1 n GLY 173 
1 n GLU 174 
1 n PHE 175 
1 n CYS 176 
1 n ILE 177 
1 n GLY 178 
1 n CYS 179 
1 n ALA 180 
1 n GLY 181 
1 n GLY 182 
1 n LYS 183 
1 n THR 184 
1 n THR 185 
1 n THR 186 
1 n GLY 187 
1 n THR 188 
1 n ASP 189 
1 n TYR 190 
1 n PHE 191 
1 n TRP 192 
1 n PHE 193 
1 n GLU 194 
1 n VAL 195 
1 n GLN 196 
1 n VAL 197 
1 n ALA 198 
1 n GLY 199 
1 n LEU 200 
1 n ASN 201 
1 n GLY 202 
1 n GLY 203 
1 n HIS 204 
1 n SER 205 
1 n GLY 206 
1 n SER 207 
1 n ASP 208 
1 n ILE 209 
1 n HIS 210 
1 n LYS 211 
1 n GLY 212 
1 n LEU 213 
1 n GLY 214 
1 n ASN 215 
1 n ALA 216 
1 n ASN 217 
1 n ARG 218 
1 n ILE 219 
1 n LEU 220 
1 n ALA 221 
1 n ARG 222 
1 n TYR 223 
1 n LEU 224 
1 n TYR 225 
1 n THR 226 
1 n LEU 227 
1 n ALA 228 
1 n SER 229 
1 n GLN 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n LEU 234 
1 n ALA 235 
1 n LEU 236 
1 n SER 237 
1 n LYS 238 
1 n ILE 239 
1 n ASN 240 
1 n GLY 241 
1 n GLY 242 
1 n ASN 243 
1 n LEU 244 
1 n HIS 245 
1 n ASN 246 
1 n ALA 247 
1 n ILE 248 
1 n ALA 249 
1 n ARG 250 
1 n GLU 251 
1 n ALA 252 
1 n SER 253 
1 n ALA 254 
1 n VAL 255 
1 n ALA 256 
1 n GLY 257 
1 n ILE 258 
1 n PRO 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n LYS 263 
1 n GLU 264 
1 n LYS 265 
1 n VAL 266 
1 n SER 267 
1 n ILE 268 
1 n ALA 269 
1 n ILE 270 
1 n ASN 271 
1 n LEU 272 
1 n LEU 273 
1 n GLN 274 
1 n ALA 275 
1 n GLU 276 
1 n LEU 277 
1 n SER 278 
1 n SER 279 
1 n GLU 280 
1 n LEU 281 
1 n ALA 282 
1 n HIS 283 
1 n VAL 284 
1 n ASP 285 
1 n LYS 286 
1 n ASN 287 
1 n VAL 288 
1 n LYS 289 
1 n VAL 290 
1 n GLY 291 
1 n ILE 292 
1 n ARG 293 
1 n THR 294 
1 n ALA 295 
1 n ASP 296 
1 n THR 297 
1 n PRO 298 
1 n THR 299 
1 n ALA 300 
1 n ILE 301 
1 n ILE 302 
1 n ASP 303 
1 n SER 304 
1 n LYS 305 
1 n THR 306 
1 n ALA 307 
1 n ARG 308 
1 n ASN 309 
1 n LEU 310 
1 n LEU 311 
1 n ASN 312 
1 n VAL 313 
1 n LEU 314 
1 n TYR 315 
1 n ALA 316 
1 n LEU 317 
1 n PRO 318 
1 n HIS 319 
1 n GLY 320 
1 n VAL 321 
1 n MET 322 
1 n GLY 323 
1 n TRP 324 
1 n SER 325 
1 n PHE 326 
1 n ASP 327 
1 n MET 328 
1 n PRO 329 
1 n GLY 330 
1 n THR 331 
1 n VAL 332 
1 n GLU 333 
1 n THR 334 
1 n SER 335 
1 n THR 336 
1 n ASN 337 
1 n LEU 338 
1 n ALA 339 
1 n SER 340 
1 n VAL 341 
1 n LYS 342 
1 n MET 343 
1 n LYS 344 
1 n GLY 345 
1 n ASP 346 
1 n ASN 347 
1 n THR 348 
1 n ILE 349 
1 n VAL 350 
1 n VAL 351 
1 n THR 352 
1 n THR 353 
1 n SER 354 
1 n GLN 355 
1 n ARG 356 
1 n SER 357 
1 n SER 358 
1 n THR 359 
1 n HIS 360 
1 n SER 361 
1 n LEU 362 
1 n LYS 363 
1 n LEU 364 
1 n ASP 365 
1 n THR 366 
1 n VAL 367 
1 n ASN 368 
1 n ILE 369 
1 n VAL 370 
1 n CYS 371 
1 n ALA 372 
1 n VAL 373 
1 n PHE 374 
1 n GLU 375 
1 n LEU 376 
1 n ALA 377 
1 n GLY 378 
1 n ALA 379 
1 n GLU 380 
1 n VAL 381 
1 n ASN 382 
1 n VAL 383 
1 n SER 384 
1 n THR 385 
1 n GLY 386 
1 n TYR 387 
1 n PRO 388 
1 n GLY 389 
1 n TRP 390 
1 n LYS 391 
1 n PRO 392 
1 n ASN 393 
1 n PRO 394 
1 n ASP 395 
1 n SER 396 
1 n PRO 397 
1 n ILE 398 
1 n LEU 399 
1 n LYS 400 
1 n THR 401 
1 n SER 402 
1 n VAL 403 
1 n SER 404 
1 n THR 405 
1 n PHE 406 
1 n LYS 407 
1 n LYS 408 
1 n LEU 409 
1 n PHE 410 
1 n ASN 411 
1 n ARG 412 
1 n ASP 413 
1 n PRO 414 
1 n GLN 415 
1 n VAL 416 
1 n ILE 417 
1 n SER 418 
1 n ILE 419 
1 n HIS 420 
1 n ALA 421 
1 n GLY 422 
1 n LEU 423 
1 n GLU 424 
1 n CYS 425 
1 n GLY 426 
1 n LEU 427 
1 n PHE 428 
1 n LEU 429 
1 n GLU 430 
1 n LYS 431 
1 n ASN 432 
1 n PRO 433 
1 n ARG 434 
1 n LEU 435 
1 n ASP 436 
1 n MET 437 
1 n ILE 438 
1 n SER 439 
1 n CYS 440 
1 n GLY 441 
1 n PRO 442 
1 n THR 443 
1 n ILE 444 
1 n LEU 445 
1 n GLY 446 
1 n ALA 447 
1 n HIS 448 
1 n SER 449 
1 n PRO 450 
1 n GLU 451 
1 n GLU 452 
1 n ARG 453 
1 n LEU 454 
1 n GLU 455 
1 n ILE 456 
1 n ASP 457 
1 n SER 458 
1 n VAL 459 
1 n GLY 460 
1 n GLN 461 
1 n TRP 462 
1 n TRP 463 
1 n LYS 464 
1 n PHE 465 
1 n LEU 466 
1 n THR 467 
1 n GLU 468 
1 n VAL 469 
1 n LEU 470 
1 n GLY 471 
1 n GLY 472 
1 n GLU 473 
#
_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 18:59:03)"
_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 85.77
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
#
_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   ? -50.586 0.477   26.513  1.00 76.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.689 -0.852  25.895  1.00 83.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.295 -1.281  25.468  1.00 86.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.574 -0.439  24.929  1.00 81.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.671 -0.799  24.721  1.00 77.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.155 -2.178  24.285  1.00 72.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.488 -2.047  23.067  1.00 68.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.990 -3.784  22.978  1.00 61.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.882 -2.493  25.771  1.00 79.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -47.602 -3.064  25.326  1.00 81.24 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -47.830 -3.925  24.085  1.00 83.35 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -48.924 -4.442  23.905  1.00 81.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -46.956 -3.882  26.453  1.00 77.67 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -46.561 -3.016  27.655  1.00 73.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -45.901 -3.871  28.747  1.00 68.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -45.534 -2.979  29.934  1.00 61.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -44.921 -3.749  31.038  1.00 53.84 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -46.796 -4.120  23.255  1.00 82.83 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -46.886 -4.922  22.016  1.00 83.34 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -47.451 -6.323  22.283  1.00 84.02 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -48.379 -6.749  21.605  1.00 81.57 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -45.508 -4.993  21.332  1.00 81.85 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -45.496 -5.920  20.117  1.00 74.05 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -45.079 -3.598  20.861  1.00 72.14 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -46.984 -6.979  23.339  1.00 83.41 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -47.464 -8.310  23.765  1.00 83.01 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -48.934 -8.392  24.209  1.00 84.51 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -49.420 -9.473  24.516  1.00 80.08 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -46.545 -8.819  24.875  1.00 79.17 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -46.691 -8.004  26.171  1.00 74.93 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -45.808 -8.619  27.243  1.00 72.48 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -46.057 -7.946  28.584  1.00 65.49 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -45.331 -8.697  29.637  1.00 59.35 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -49.612 -7.255  24.340  1.00 81.93 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -51.034 -7.179  24.711  1.00 81.25 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -51.945 -7.062  23.474  1.00 82.03 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -53.159 -6.963  23.625  1.00 78.11 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -51.269 -5.995  25.680  1.00 79.49 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -50.488 -6.078  27.007  1.00 76.52 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -50.455 -4.766  27.818  1.00 72.55 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -49.886 -4.793  28.940  1.00 65.28 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -50.883 -3.701  27.319  1.00 67.16 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -51.370 -7.026  22.272  1.00 82.18 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -52.088 -6.987  21.002  1.00 82.05 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -52.604 -8.383  20.611  1.00 83.02 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -52.058 -9.404  21.020  1.00 81.39 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -51.172 -6.405  19.909  1.00 83.34 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -50.741 -4.941  20.127  1.00 81.99 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -49.701 -4.542  19.084  1.00 73.96 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -51.921 -3.976  19.997  1.00 74.14 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -53.640 -8.413  19.781  1.00 81.09 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -54.166 -9.637  19.169  1.00 81.19 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -53.741 -9.726  17.693  1.00 81.00 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -53.757 -8.706  17.004  1.00 76.20 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -55.700 -9.678  19.305  1.00 78.70 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -56.188 -9.874  20.755  1.00 72.03 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -55.763 -11.217 21.383  1.00 66.42 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -55.840 -11.319 22.628  1.00 58.31 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -55.377 -12.134 20.628  1.00 59.00 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -53.339 -10.907 17.161  1.00 84.54 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -53.326 -12.236 17.802  1.00 84.37 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -52.200 -12.413 18.837  1.00 85.44 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -51.023 -12.226 18.529  1.00 83.05 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -53.190 -13.248 16.654  1.00 82.84 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -53.546 -12.460 15.399  1.00 78.54 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -53.090 -11.051 15.749  1.00 79.49 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -52.526 -12.815 20.062  1.00 87.92 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -51.608 -12.772 21.204  1.00 88.33 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -50.302 -13.560 21.037  1.00 90.27 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -49.243 -13.052 21.390  1.00 88.10 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -50.341 -14.781 20.467  1.00 88.97 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -49.123 -15.579 20.253  1.00 90.12 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -48.134 -14.896 19.303  1.00 92.07 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -46.953 -14.813 19.623  1.00 91.07 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -49.482 -16.983 19.725  1.00 88.97 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -49.939 -17.983 20.800  1.00 83.94 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -50.425 -19.267 20.130  1.00 74.48 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -48.808 -18.365 21.761  1.00 75.34 10  A 1 
ATOM 79   N N   . MET A 1 11  ? -48.610 -14.370 18.177  1.00 88.15 11  A 1 
ATOM 80   C CA  . MET A 1 11  ? -47.778 -13.700 17.178  1.00 89.59 11  A 1 
ATOM 81   C C   . MET A 1 11  ? -47.106 -12.453 17.761  1.00 90.79 11  A 1 
ATOM 82   O O   . MET A 1 11  ? -45.896 -12.304 17.680  1.00 89.87 11  A 1 
ATOM 83   C CB  . MET A 1 11  ? -48.650 -13.355 15.968  1.00 86.91 11  A 1 
ATOM 84   C CG  . MET A 1 11  ? -47.845 -12.802 14.794  1.00 80.90 11  A 1 
ATOM 85   S SD  . MET A 1 11  ? -48.907 -12.253 13.431  1.00 80.31 11  A 1 
ATOM 86   C CE  . MET A 1 11  ? -49.476 -10.674 14.091  1.00 69.17 11  A 1 
ATOM 87   N N   . TRP A 1 12  ? -47.867 -11.588 18.425  1.00 88.34 12  A 1 
ATOM 88   C CA  . TRP A 1 12  ? -47.322 -10.373 19.033  1.00 88.37 12  A 1 
ATOM 89   C C   . TRP A 1 12  ? -46.381 -10.650 20.209  1.00 89.06 12  A 1 
ATOM 90   O O   . TRP A 1 12  ? -45.436 -9.894  20.414  1.00 88.43 12  A 1 
ATOM 91   C CB  . TRP A 1 12  ? -48.469 -9.463  19.448  1.00 88.69 12  A 1 
ATOM 92   C CG  . TRP A 1 12  ? -49.130 -8.762  18.305  1.00 89.11 12  A 1 
ATOM 93   C CD1 . TRP A 1 12  ? -50.406 -8.936  17.893  1.00 86.65 12  A 1 
ATOM 94   C CD2 . TRP A 1 12  ? -48.551 -7.762  17.411  1.00 89.37 12  A 1 
ATOM 95   N NE1 . TRP A 1 12  ? -50.665 -8.112  16.815  1.00 85.80 12  A 1 
ATOM 96   C CE2 . TRP A 1 12  ? -49.552 -7.366  16.477  1.00 87.11 12  A 1 
ATOM 97   C CE3 . TRP A 1 12  ? -47.286 -7.149  17.296  1.00 87.05 12  A 1 
ATOM 98   C CZ2 . TRP A 1 12  ? -49.317 -6.403  15.486  1.00 86.91 12  A 1 
ATOM 99   C CZ3 . TRP A 1 12  ? -47.037 -6.184  16.303  1.00 85.98 12  A 1 
ATOM 100  C CH2 . TRP A 1 12  ? -48.053 -5.810  15.400  1.00 84.48 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -46.597 -11.725 20.959  1.00 93.70 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -45.662 -12.150 21.997  1.00 93.19 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -44.306 -12.557 21.400  1.00 93.83 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -43.278 -12.105 21.897  1.00 93.20 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -46.269 -13.297 22.818  1.00 92.37 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -47.302 -12.839 23.829  1.00 84.17 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -47.183 -11.811 24.474  1.00 74.94 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -48.321 -13.616 24.070  1.00 72.60 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -44.299 -13.355 20.327  1.00 92.27 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -43.048 -13.704 19.646  1.00 92.50 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -42.391 -12.487 19.006  1.00 92.88 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -41.181 -12.329 19.125  1.00 92.44 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -43.281 -14.814 18.612  1.00 93.47 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -43.549 -16.171 19.228  1.00 93.82 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -42.632 -16.714 20.146  1.00 87.18 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -44.711 -16.888 18.895  1.00 87.30 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -42.890 -17.952 20.753  1.00 87.06 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -44.969 -18.128 19.500  1.00 86.67 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -44.065 -18.654 20.437  1.00 92.86 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? -43.160 -11.573 18.420  1.00 90.24 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? -42.614 -10.325 17.894  1.00 89.73 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? -41.967 -9.457  18.988  1.00 90.06 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -40.872 -8.932  18.794  1.00 90.39 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -43.716 -9.561  17.154  1.00 89.90 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -43.180 -8.350  16.421  1.00 88.59 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -43.444 -7.050  16.895  1.00 74.42 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -42.371 -8.528  15.287  1.00 74.74 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -42.909 -5.936  16.228  1.00 73.84 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -41.831 -7.407  14.617  1.00 74.00 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -42.098 -6.110  15.086  1.00 86.78 15  A 1 
ATOM 131  N N   . ASP A 1 16  ? -42.568 -9.332  20.169  1.00 92.98 16  A 1 
ATOM 132  C CA  . ASP A 1 16  ? -41.976 -8.635  21.324  1.00 92.20 16  A 1 
ATOM 133  C C   . ASP A 1 16  ? -40.683 -9.314  21.809  1.00 92.22 16  A 1 
ATOM 134  O O   . ASP A 1 16  ? -39.754 -8.626  22.227  1.00 91.61 16  A 1 
ATOM 135  C CB  . ASP A 1 16  ? -43.011 -8.539  22.458  1.00 91.68 16  A 1 
ATOM 136  C CG  . ASP A 1 16  ? -42.539 -7.763  23.701  1.00 89.88 16  A 1 
ATOM 137  O OD1 . ASP A 1 16  ? -42.404 -6.521  23.671  1.00 81.60 16  A 1 
ATOM 138  O OD2 . ASP A 1 16  ? -42.361 -8.376  24.785  1.00 80.92 16  A 1 
ATOM 139  N N   . GLU A 1 17  ? -40.593 -10.649 21.747  1.00 92.71 17  A 1 
ATOM 140  C CA  . GLU A 1 17  ? -39.355 -11.383 22.038  1.00 92.67 17  A 1 
ATOM 141  C C   . GLU A 1 17  ? -38.278 -11.108 20.973  1.00 92.90 17  A 1 
ATOM 142  O O   . GLU A 1 17  ? -37.165 -10.718 21.330  1.00 91.90 17  A 1 
ATOM 143  C CB  . GLU A 1 17  ? -39.629 -12.895 22.196  1.00 92.88 17  A 1 
ATOM 144  C CG  . GLU A 1 17  ? -40.404 -13.229 23.491  1.00 91.34 17  A 1 
ATOM 145  C CD  . GLU A 1 17  ? -40.719 -14.730 23.691  1.00 91.38 17  A 1 
ATOM 146  O OE1 . GLU A 1 17  ? -41.601 -15.031 24.529  1.00 80.82 17  A 1 
ATOM 147  O OE2 . GLU A 1 17  ? -40.046 -15.597 23.089  1.00 83.50 17  A 1 
ATOM 148  N N   . ILE A 1 18  ? -38.620 -11.218 19.684  1.00 93.34 18  A 1 
ATOM 149  C CA  . ILE A 1 18  ? -37.708 -10.999 18.547  1.00 93.25 18  A 1 
ATOM 150  C C   . ILE A 1 18  ? -37.130 -9.579  18.555  1.00 92.90 18  A 1 
ATOM 151  O O   . ILE A 1 18  ? -35.929 -9.401  18.372  1.00 91.77 18  A 1 
ATOM 152  C CB  . ILE A 1 18  ? -38.438 -11.305 17.219  1.00 93.14 18  A 1 
ATOM 153  C CG1 . ILE A 1 18  ? -38.681 -12.826 17.072  1.00 90.51 18  A 1 
ATOM 154  C CG2 . ILE A 1 18  ? -37.657 -10.796 15.990  1.00 90.71 18  A 1 
ATOM 155  C CD1 . ILE A 1 18  ? -39.762 -13.166 16.035  1.00 87.37 18  A 1 
ATOM 156  N N   . THR A 1 19  ? -37.943 -8.556  18.825  1.00 92.54 19  A 1 
ATOM 157  C CA  . THR A 1 19  ? -37.487 -7.151  18.860  1.00 91.61 19  A 1 
ATOM 158  C C   . THR A 1 19  ? -36.448 -6.866  19.952  1.00 91.34 19  A 1 
ATOM 159  O O   . THR A 1 19  ? -35.754 -5.855  19.886  1.00 90.34 19  A 1 
ATOM 160  C CB  . THR A 1 19  ? -38.654 -6.165  19.021  1.00 91.19 19  A 1 
ATOM 161  O OG1 . THR A 1 19  ? -39.440 -6.485  20.140  1.00 83.01 19  A 1 
ATOM 162  C CG2 . THR A 1 19  ? -39.561 -6.128  17.792  1.00 80.84 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? -36.295 -7.742  20.939  1.00 93.55 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? -35.281 -7.623  21.997  1.00 92.94 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? -33.965 -8.312  21.661  1.00 93.64 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? -33.003 -8.148  22.410  1.00 92.02 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? -35.844 -8.184  23.297  1.00 91.97 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? -37.060 -7.388  23.767  1.00 89.00 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? -37.694 -8.114  24.940  1.00 84.71 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? -38.976 -7.502  25.298  1.00 77.05 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? -39.672 -7.749  26.380  1.00 69.81 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? -39.219 -8.527  27.322  1.00 64.15 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? -40.847 -7.228  26.515  1.00 62.60 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? -33.928 -9.075  20.582  1.00 92.18 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? -32.755 -9.836  20.161  1.00 92.76 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? -32.042 -9.036  19.073  1.00 92.72 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? -32.626 -8.801  18.019  1.00 91.58 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? -33.157 -11.249 19.692  1.00 93.36 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? -33.885 -12.011 20.827  1.00 90.40 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? -31.901 -12.032 19.259  1.00 89.67 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? -34.627 -13.246 20.329  1.00 84.81 21  A 1 
ATOM 182  N N   . PRO A 1 22  ? -30.786 -8.609  19.299  1.00 90.29 22  A 1 
ATOM 183  C CA  . PRO A 1 22  ? -29.966 -8.016  18.251  1.00 89.46 22  A 1 
ATOM 184  C C   . PRO A 1 22  ? -29.796 -8.969  17.062  1.00 89.96 22  A 1 
ATOM 185  O O   . PRO A 1 22  ? -29.356 -10.107 17.253  1.00 88.95 22  A 1 
ATOM 186  C CB  . PRO A 1 22  ? -28.626 -7.705  18.918  1.00 88.03 22  A 1 
ATOM 187  C CG  . PRO A 1 22  ? -29.007 -7.506  20.382  1.00 85.67 22  A 1 
ATOM 188  C CD  . PRO A 1 22  ? -30.102 -8.545  20.575  1.00 87.38 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? -30.123 -8.491  15.864  1.00 87.43 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? -30.112 -9.268  14.615  1.00 87.70 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? -29.692 -8.440  13.386  1.00 87.80 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? -30.401 -8.445  12.386  1.00 85.74 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? -31.467 -10.001 14.452  1.00 86.70 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? -32.686 -9.068  14.355  1.00 84.53 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? -33.987 -9.872  14.291  1.00 85.49 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? -35.142 -8.990  14.025  1.00 83.29 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? -35.644 -8.704  12.826  1.00 85.03 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? -35.159 -9.192  11.719  1.00 76.06 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? -36.663 -7.910  12.721  1.00 77.34 23  A 1 
ATOM 200  N N   . PRO A 1 24  ? -28.577 -7.654  13.459  1.00 85.38 24  A 1 
ATOM 201  C CA  . PRO A 1 24  ? -28.041 -7.011  12.263  1.00 84.22 24  A 1 
ATOM 202  C C   . PRO A 1 24  ? -27.529 -8.065  11.276  1.00 83.93 24  A 1 
ATOM 203  O O   . PRO A 1 24  ? -27.028 -9.112  11.702  1.00 82.21 24  A 1 
ATOM 204  C CB  . PRO A 1 24  ? -26.919 -6.102  12.764  1.00 82.95 24  A 1 
ATOM 205  C CG  . PRO A 1 24  ? -26.431 -6.808  14.028  1.00 81.52 24  A 1 
ATOM 206  C CD  . PRO A 1 24  ? -27.695 -7.442  14.594  1.00 84.11 24  A 1 
ATOM 207  N N   . SER A 1 25  ? -27.611 -7.761  9.972   1.00 82.96 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? -27.122 -8.646  8.907   1.00 81.76 25  A 1 
ATOM 209  C C   . SER A 1 25  ? -25.653 -9.031  9.127   1.00 81.11 25  A 1 
ATOM 210  O O   . SER A 1 25  ? -24.830 -8.196  9.521   1.00 79.22 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? -27.276 -7.995  7.528   1.00 79.79 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? -28.553 -7.415  7.365   1.00 74.25 25  A 1 
ATOM 213  N N   . LYS A 1 26  ? -25.309 -10.294 8.859   1.00 80.64 26  A 1 
ATOM 214  C CA  . LYS A 1 26  ? -23.999 -10.939 9.089   1.00 82.72 26  A 1 
ATOM 215  C C   . LYS A 1 26  ? -23.605 -11.101 10.563  1.00 85.32 26  A 1 
ATOM 216  O O   . LYS A 1 26  ? -22.444 -11.397 10.862  1.00 82.92 26  A 1 
ATOM 217  C CB  . LYS A 1 26  ? -22.893 -10.254 8.271   1.00 79.54 26  A 1 
ATOM 218  C CG  . LYS A 1 26  ? -23.249 -10.223 6.786   1.00 77.64 26  A 1 
ATOM 219  C CD  . LYS A 1 26  ? -22.309 -9.344  5.982   1.00 71.88 26  A 1 
ATOM 220  C CE  . LYS A 1 26  ? -22.840 -9.435  4.551   1.00 68.96 26  A 1 
ATOM 221  N NZ  . LYS A 1 26  ? -22.356 -8.353  3.684   1.00 60.07 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -24.551 -10.887 11.487  1.00 86.36 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -24.374 -11.075 12.936  1.00 87.56 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -25.599 -11.734 13.575  1.00 89.50 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -26.028 -11.369 14.674  1.00 87.61 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -24.022 -9.737  13.611  1.00 86.12 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -22.714 -9.146  13.080  1.00 84.28 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -22.277 -7.957  13.932  1.00 78.15 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -20.977 -7.413  13.347  1.00 73.57 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -20.411 -6.363  14.213  1.00 63.82 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? -26.161 -12.718 12.891  1.00 87.19 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? -27.443 -13.340 13.210  1.00 87.85 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? -27.343 -14.451 14.270  1.00 89.31 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? -28.354 -15.040 14.641  1.00 88.41 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? -28.102 -13.863 11.923  1.00 86.36 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? -28.310 -12.798 10.835  1.00 83.90 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? -27.135 -12.662 9.854   1.00 85.34 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? -27.374 -12.161 8.738   1.00 72.90 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? -25.997 -13.061 10.200  1.00 75.54 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -26.171 -14.731 14.838  1.00 88.64 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -25.973 -15.877 15.735  1.00 89.72 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -26.925 -15.868 16.946  1.00 91.59 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -27.353 -16.921 17.426  1.00 91.34 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -24.526 -15.925 16.262  1.00 88.78 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -23.432 -16.014 15.182  1.00 81.59 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -22.971 -14.656 14.625  1.00 76.91 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -21.928 -14.648 13.943  1.00 65.53 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -23.621 -13.635 14.943  1.00 66.35 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? -27.278 -14.674 17.441  1.00 91.34 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? -28.191 -14.521 18.581  1.00 92.80 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? -29.623 -14.920 18.228  1.00 94.21 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? -30.269 -15.605 19.018  1.00 94.18 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? -28.161 -13.074 19.101  1.00 92.80 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? -26.819 -12.697 19.743  1.00 91.50 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? -26.860 -11.235 20.208  1.00 88.64 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? -25.506 -10.801 20.764  1.00 83.34 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? -25.464 -9.336  20.999  1.00 75.27 30  A 1 
ATOM 258  N N   . ILE A 1 31  ? -30.114 -14.496 17.057  1.00 93.62 31  A 1 
ATOM 259  C CA  . ILE A 1 31  ? -31.467 -14.837 16.618  1.00 93.93 31  A 1 
ATOM 260  C C   . ILE A 1 31  ? -31.549 -16.298 16.168  1.00 94.67 31  A 1 
ATOM 261  O O   . ILE A 1 31  ? -32.508 -16.985 16.514  1.00 94.85 31  A 1 
ATOM 262  C CB  . ILE A 1 31  ? -31.989 -13.824 15.570  1.00 93.67 31  A 1 
ATOM 263  C CG1 . ILE A 1 31  ? -33.483 -14.009 15.255  1.00 90.90 31  A 1 
ATOM 264  C CG2 . ILE A 1 31  ? -31.194 -13.849 14.263  1.00 90.72 31  A 1 
ATOM 265  C CD1 . ILE A 1 31  ? -34.388 -13.723 16.452  1.00 87.52 31  A 1 
ATOM 266  N N   . VAL A 1 32  ? -30.501 -16.823 15.523  1.00 93.70 32  A 1 
ATOM 267  C CA  . VAL A 1 32  ? -30.381 -18.254 15.213  1.00 93.99 32  A 1 
ATOM 268  C C   . VAL A 1 32  ? -30.426 -19.079 16.499  1.00 94.77 32  A 1 
ATOM 269  O O   . VAL A 1 32  ? -31.198 -20.033 16.602  1.00 95.14 32  A 1 
ATOM 270  C CB  . VAL A 1 32  ? -29.094 -18.528 14.413  1.00 93.60 32  A 1 
ATOM 271  C CG1 . VAL A 1 32  ? -28.815 -20.028 14.252  1.00 89.52 32  A 1 
ATOM 272  C CG2 . VAL A 1 32  ? -29.202 -17.908 13.014  1.00 86.41 32  A 1 
ATOM 273  N N   . ARG A 1 33  ? -29.672 -18.673 17.530  1.00 94.97 33  A 1 
ATOM 274  C CA  . ARG A 1 33  ? -29.716 -19.352 18.833  1.00 95.26 33  A 1 
ATOM 275  C C   . ARG A 1 33  ? -31.118 -19.346 19.438  1.00 95.92 33  A 1 
ATOM 276  O O   . ARG A 1 33  ? -31.560 -20.377 19.941  1.00 95.90 33  A 1 
ATOM 277  C CB  . ARG A 1 33  ? -28.682 -18.725 19.779  1.00 95.14 33  A 1 
ATOM 278  C CG  . ARG A 1 33  ? -28.636 -19.418 21.153  1.00 87.35 33  A 1 
ATOM 279  C CD  . ARG A 1 33  ? -28.183 -20.878 21.034  1.00 80.84 33  A 1 
ATOM 280  N NE  . ARG A 1 33  ? -28.554 -21.654 22.205  1.00 70.77 33  A 1 
ATOM 281  C CZ  . ARG A 1 33  ? -28.223 -22.904 22.451  1.00 61.14 33  A 1 
ATOM 282  N NH1 . ARG A 1 33  ? -27.369 -23.556 21.709  1.00 53.47 33  A 1 
ATOM 283  N NH2 . ARG A 1 33  ? -28.781 -23.515 23.446  1.00 54.18 33  A 1 
ATOM 284  N N   . TYR A 1 34  ? -31.819 -18.216 19.351  1.00 94.91 34  A 1 
ATOM 285  C CA  . TYR A 1 34  ? -33.206 -18.118 19.812  1.00 95.30 34  A 1 
ATOM 286  C C   . TYR A 1 34  ? -34.137 -19.095 19.072  1.00 96.33 34  A 1 
ATOM 287  O O   . TYR A 1 34  ? -34.951 -19.754 19.718  1.00 96.39 34  A 1 
ATOM 288  C CB  . TYR A 1 34  ? -33.677 -16.668 19.676  1.00 95.54 34  A 1 
ATOM 289  C CG  . TYR A 1 34  ? -35.164 -16.480 19.863  1.00 95.23 34  A 1 
ATOM 290  C CD1 . TYR A 1 34  ? -36.008 -16.434 18.735  1.00 88.93 34  A 1 
ATOM 291  C CD2 . TYR A 1 34  ? -35.711 -16.379 21.156  1.00 90.00 34  A 1 
ATOM 292  C CE1 . TYR A 1 34  ? -37.395 -16.276 18.900  1.00 89.91 34  A 1 
ATOM 293  C CE2 . TYR A 1 34  ? -37.096 -16.219 21.325  1.00 89.56 34  A 1 
ATOM 294  C CZ  . TYR A 1 34  ? -37.942 -16.161 20.194  1.00 94.23 34  A 1 
ATOM 295  O OH  . TYR A 1 34  ? -39.280 -15.992 20.347  1.00 93.33 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? -34.001 -19.249 17.756  1.00 95.35 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? -34.787 -20.205 16.966  1.00 95.64 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? -34.514 -21.660 17.380  1.00 96.33 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? -35.449 -22.452 17.512  1.00 96.56 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? -34.491 -20.008 15.467  1.00 95.86 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? -34.971 -18.674 14.873  1.00 94.64 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? -34.469 -18.554 13.435  1.00 85.44 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? -36.499 -18.568 14.871  1.00 86.88 35  A 1 
ATOM 304  N N   . LEU A 1 36  ? -33.253 -22.005 17.652  1.00 96.01 36  A 1 
ATOM 305  C CA  . LEU A 1 36  ? -32.879 -23.334 18.151  1.00 96.18 36  A 1 
ATOM 306  C C   . LEU A 1 36  ? -33.460 -23.603 19.549  1.00 96.65 36  A 1 
ATOM 307  O O   . LEU A 1 36  ? -34.013 -24.676 19.801  1.00 96.40 36  A 1 
ATOM 308  C CB  . LEU A 1 36  ? -31.344 -23.467 18.167  1.00 96.44 36  A 1 
ATOM 309  C CG  . LEU A 1 36  ? -30.658 -23.371 16.789  1.00 95.06 36  A 1 
ATOM 310  C CD1 . LEU A 1 36  ? -29.144 -23.473 16.964  1.00 86.05 36  A 1 
ATOM 311  C CD2 . LEU A 1 36  ? -31.118 -24.467 15.836  1.00 87.41 36  A 1 
ATOM 312  N N   . ASP A 1 37  ? -33.389 -22.614 20.441  1.00 95.93 37  A 1 
ATOM 313  C CA  . ASP A 1 37  ? -33.963 -22.715 21.785  1.00 95.77 37  A 1 
ATOM 314  C C   . ASP A 1 37  ? -35.500 -22.801 21.735  1.00 96.35 37  A 1 
ATOM 315  O O   . ASP A 1 37  ? -36.107 -23.549 22.508  1.00 96.12 37  A 1 
ATOM 316  C CB  . ASP A 1 37  ? -33.494 -21.522 22.646  1.00 96.08 37  A 1 
ATOM 317  C CG  . ASP A 1 37  ? -32.004 -21.546 23.033  1.00 94.75 37  A 1 
ATOM 318  O OD1 . ASP A 1 37  ? -31.368 -22.632 23.056  1.00 88.04 37  A 1 
ATOM 319  O OD2 . ASP A 1 37  ? -31.463 -20.479 23.398  1.00 88.56 37  A 1 
ATOM 320  N N   . PHE A 1 38  ? -36.135 -22.100 20.788  1.00 96.26 38  A 1 
ATOM 321  C CA  . PHE A 1 38  ? -37.567 -22.229 20.507  1.00 96.18 38  A 1 
ATOM 322  C C   . PHE A 1 38  ? -37.920 -23.658 20.075  1.00 96.84 38  A 1 
ATOM 323  O O   . PHE A 1 38  ? -38.810 -24.270 20.669  1.00 96.74 38  A 1 
ATOM 324  C CB  . PHE A 1 38  ? -37.986 -21.198 19.445  1.00 96.18 38  A 1 
ATOM 325  C CG  . PHE A 1 38  ? -39.398 -21.395 18.927  1.00 96.30 38  A 1 
ATOM 326  C CD1 . PHE A 1 38  ? -39.646 -22.307 17.884  1.00 90.52 38  A 1 
ATOM 327  C CD2 . PHE A 1 38  ? -40.469 -20.702 19.514  1.00 90.67 38  A 1 
ATOM 328  C CE1 . PHE A 1 38  ? -40.960 -22.537 17.437  1.00 90.89 38  A 1 
ATOM 329  C CE2 . PHE A 1 38  ? -41.781 -20.924 19.064  1.00 90.29 38  A 1 
ATOM 330  C CZ  . PHE A 1 38  ? -42.030 -21.846 18.030  1.00 95.85 38  A 1 
ATOM 331  N N   . ALA A 1 39  ? -37.208 -24.214 19.093  1.00 96.24 39  A 1 
ATOM 332  C CA  . ALA A 1 39  ? -37.458 -25.573 18.620  1.00 96.24 39  A 1 
ATOM 333  C C   . ALA A 1 39  ? -37.326 -26.603 19.753  1.00 96.53 39  A 1 
ATOM 334  O O   . ALA A 1 39  ? -38.208 -27.451 19.929  1.00 96.57 39  A 1 
ATOM 335  C CB  . ALA A 1 39  ? -36.504 -25.864 17.461  1.00 96.60 39  A 1 
ATOM 336  N N   . ALA A 1 40  ? -36.293 -26.462 20.588  1.00 96.44 40  A 1 
ATOM 337  C CA  . ALA A 1 40  ? -36.104 -27.307 21.763  1.00 96.41 40  A 1 
ATOM 338  C C   . ALA A 1 40  ? -37.256 -27.166 22.778  1.00 96.26 40  A 1 
ATOM 339  O O   . ALA A 1 40  ? -37.785 -28.167 23.262  1.00 95.38 40  A 1 
ATOM 340  C CB  . ALA A 1 40  ? -34.747 -26.959 22.391  1.00 96.57 40  A 1 
ATOM 341  N N   . LYS A 1 41  ? -37.689 -25.931 23.064  1.00 95.74 41  A 1 
ATOM 342  C CA  . LYS A 1 41  ? -38.795 -25.638 23.997  1.00 95.53 41  A 1 
ATOM 343  C C   . LYS A 1 41  ? -40.119 -26.266 23.561  1.00 95.52 41  A 1 
ATOM 344  O O   . LYS A 1 41  ? -40.886 -26.719 24.409  1.00 94.39 41  A 1 
ATOM 345  C CB  . LYS A 1 41  ? -38.915 -24.111 24.127  1.00 95.18 41  A 1 
ATOM 346  C CG  . LYS A 1 41  ? -40.071 -23.629 25.021  1.00 94.31 41  A 1 
ATOM 347  C CD  . LYS A 1 41  ? -40.106 -22.096 25.006  1.00 91.31 41  A 1 
ATOM 348  C CE  . LYS A 1 41  ? -41.315 -21.531 25.753  1.00 85.22 41  A 1 
ATOM 349  N NZ  . LYS A 1 41  ? -41.414 -20.058 25.548  1.00 78.28 41  A 1 
ATOM 350  N N   . TYR A 1 42  ? -40.391 -26.276 22.259  1.00 95.75 42  A 1 
ATOM 351  C CA  . TYR A 1 42  ? -41.626 -26.822 21.685  1.00 95.35 42  A 1 
ATOM 352  C C   . TYR A 1 42  ? -41.485 -28.268 21.184  1.00 95.73 42  A 1 
ATOM 353  O O   . TYR A 1 42  ? -42.450 -28.812 20.654  1.00 94.20 42  A 1 
ATOM 354  C CB  . TYR A 1 42  ? -42.170 -25.848 20.630  1.00 95.63 42  A 1 
ATOM 355  C CG  . TYR A 1 42  ? -42.763 -24.588 21.240  1.00 95.70 42  A 1 
ATOM 356  C CD1 . TYR A 1 42  ? -44.100 -24.581 21.688  1.00 87.96 42  A 1 
ATOM 357  C CD2 . TYR A 1 42  ? -41.977 -23.432 21.392  1.00 89.32 42  A 1 
ATOM 358  C CE1 . TYR A 1 42  ? -44.644 -23.426 22.285  1.00 88.30 42  A 1 
ATOM 359  C CE2 . TYR A 1 42  ? -42.514 -22.275 21.996  1.00 89.04 42  A 1 
ATOM 360  C CZ  . TYR A 1 42  ? -43.849 -22.272 22.442  1.00 93.28 42  A 1 
ATOM 361  O OH  . TYR A 1 42  ? -44.364 -21.158 23.031  1.00 92.12 42  A 1 
ATOM 362  N N   . HIS A 1 43  ? -40.329 -28.897 21.405  1.00 96.08 43  A 1 
ATOM 363  C CA  . HIS A 1 43  ? -40.024 -30.264 20.968  1.00 95.99 43  A 1 
ATOM 364  C C   . HIS A 1 43  ? -40.219 -30.478 19.459  1.00 96.21 43  A 1 
ATOM 365  O O   . HIS A 1 43  ? -40.746 -31.503 19.028  1.00 94.48 43  A 1 
ATOM 366  C CB  . HIS A 1 43  ? -40.785 -31.281 21.834  1.00 95.82 43  A 1 
ATOM 367  C CG  . HIS A 1 43  ? -40.577 -31.094 23.314  1.00 94.76 43  A 1 
ATOM 368  N ND1 . HIS A 1 43  ? -39.380 -31.179 23.979  1.00 81.78 43  A 1 
ATOM 369  C CD2 . HIS A 1 43  ? -41.538 -30.797 24.243  1.00 84.05 43  A 1 
ATOM 370  C CE1 . HIS A 1 43  ? -39.611 -30.942 25.280  1.00 85.92 43  A 1 
ATOM 371  N NE2 . HIS A 1 43  ? -40.915 -30.717 25.498  1.00 87.97 43  A 1 
ATOM 372  N N   . LEU A 1 44  ? -39.813 -29.493 18.665  1.00 95.33 44  A 1 
ATOM 373  C CA  . LEU A 1 44  ? -39.898 -29.521 17.208  1.00 96.05 44  A 1 
ATOM 374  C C   . LEU A 1 44  ? -38.545 -29.915 16.602  1.00 96.65 44  A 1 
ATOM 375  O O   . LEU A 1 44  ? -37.512 -29.440 17.080  1.00 96.23 44  A 1 
ATOM 376  C CB  . LEU A 1 44  ? -40.375 -28.153 16.690  1.00 96.23 44  A 1 
ATOM 377  C CG  . LEU A 1 44  ? -41.785 -27.752 17.158  1.00 95.78 44  A 1 
ATOM 378  C CD1 . LEU A 1 44  ? -42.080 -26.319 16.729  1.00 89.71 44  A 1 
ATOM 379  C CD2 . LEU A 1 44  ? -42.870 -28.662 16.579  1.00 90.51 44  A 1 
ATOM 380  N N   . PRO A 1 45  ? -38.523 -30.747 15.549  1.00 97.26 45  A 1 
ATOM 381  C CA  . PRO A 1 45  ? -37.302 -31.001 14.789  1.00 97.03 45  A 1 
ATOM 382  C C   . PRO A 1 45  ? -36.753 -29.709 14.179  1.00 97.18 45  A 1 
ATOM 383  O O   . PRO A 1 45  ? -37.519 -28.901 13.650  1.00 96.70 45  A 1 
ATOM 384  C CB  . PRO A 1 45  ? -37.671 -32.025 13.710  1.00 96.56 45  A 1 
ATOM 385  C CG  . PRO A 1 45  ? -38.944 -32.682 14.246  1.00 95.13 45  A 1 
ATOM 386  C CD  . PRO A 1 45  ? -39.613 -31.553 15.023  1.00 96.74 45  A 1 
ATOM 387  N N   . VAL A 1 46  ? -35.428 -29.538 14.242  1.00 95.75 46  A 1 
ATOM 388  C CA  . VAL A 1 46  ? -34.731 -28.363 13.719  1.00 96.32 46  A 1 
ATOM 389  C C   . VAL A 1 46  ? -33.427 -28.778 13.049  1.00 96.03 46  A 1 
ATOM 390  O O   . VAL A 1 46  ? -32.728 -29.659 13.547  1.00 95.31 46  A 1 
ATOM 391  C CB  . VAL A 1 46  ? -34.519 -27.304 14.820  1.00 96.14 46  A 1 
ATOM 392  C CG1 . VAL A 1 46  ? -33.647 -27.788 15.989  1.00 91.22 46  A 1 
ATOM 393  C CG2 . VAL A 1 46  ? -33.918 -26.010 14.256  1.00 87.32 46  A 1 
ATOM 394  N N   . GLU A 1 47  ? -33.103 -28.127 11.940  1.00 94.83 47  A 1 
ATOM 395  C CA  . GLU A 1 47  ? -31.857 -28.291 11.192  1.00 94.47 47  A 1 
ATOM 396  C C   . GLU A 1 47  ? -31.262 -26.917 10.875  1.00 94.47 47  A 1 
ATOM 397  O O   . GLU A 1 47  ? -31.989 -25.932 10.730  1.00 93.73 47  A 1 
ATOM 398  C CB  . GLU A 1 47  ? -32.108 -29.101 9.907   1.00 93.98 47  A 1 
ATOM 399  C CG  . GLU A 1 47  ? -32.521 -30.558 10.188  1.00 89.25 47  A 1 
ATOM 400  C CD  . GLU A 1 47  ? -32.830 -31.357 8.910   1.00 87.63 47  A 1 
ATOM 401  O OE1 . GLU A 1 47  ? -33.782 -32.176 8.961   1.00 75.42 47  A 1 
ATOM 402  O OE2 . GLU A 1 47  ? -32.118 -31.167 7.902   1.00 77.23 47  A 1 
ATOM 403  N N   . THR A 1 48  ? -29.935 -26.862 10.767  1.00 94.42 48  A 1 
ATOM 404  C CA  . THR A 1 48  ? -29.187 -25.669 10.348  1.00 94.21 48  A 1 
ATOM 405  C C   . THR A 1 48  ? -28.202 -26.036 9.247   1.00 93.29 48  A 1 
ATOM 406  O O   . THR A 1 48  ? -27.671 -27.146 9.254   1.00 91.60 48  A 1 
ATOM 407  C CB  . THR A 1 48  ? -28.404 -25.025 11.504  1.00 93.60 48  A 1 
ATOM 408  O OG1 . THR A 1 48  ? -27.544 -25.970 12.106  1.00 80.73 48  A 1 
ATOM 409  C CG2 . THR A 1 48  ? -29.312 -24.485 12.599  1.00 78.88 48  A 1 
ATOM 410  N N   . ASP A 1 49  ? -27.911 -25.109 8.336   1.00 91.43 49  A 1 
ATOM 411  C CA  . ASP A 1 49  ? -26.854 -25.273 7.334   1.00 90.45 49  A 1 
ATOM 412  C C   . ASP A 1 49  ? -25.604 -24.426 7.643   1.00 90.53 49  A 1 
ATOM 413  O O   . ASP A 1 49  ? -25.523 -23.738 8.664   1.00 89.34 49  A 1 
ATOM 414  C CB  . ASP A 1 49  ? -27.432 -25.061 5.922   1.00 89.17 49  A 1 
ATOM 415  C CG  . ASP A 1 49  ? -27.837 -23.626 5.580   1.00 88.42 49  A 1 
ATOM 416  O OD1 . ASP A 1 49  ? -27.479 -22.688 6.324   1.00 82.37 49  A 1 
ATOM 417  O OD2 . ASP A 1 49  ? -28.499 -23.466 4.537   1.00 82.81 49  A 1 
ATOM 418  N N   . GLU A 1 50  ? -24.585 -24.491 6.756   1.00 88.57 50  A 1 
ATOM 419  C CA  . GLU A 1 50  ? -23.319 -23.759 6.923   1.00 87.85 50  A 1 
ATOM 420  C C   . GLU A 1 50  ? -23.492 -22.230 6.864   1.00 87.79 50  A 1 
ATOM 421  O O   . GLU A 1 50  ? -22.657 -21.499 7.394   1.00 84.82 50  A 1 
ATOM 422  C CB  . GLU A 1 50  ? -22.306 -24.201 5.852   1.00 86.87 50  A 1 
ATOM 423  C CG  . GLU A 1 50  ? -21.904 -25.684 5.969   1.00 80.89 50  A 1 
ATOM 424  C CD  . GLU A 1 50  ? -20.777 -26.103 5.001   1.00 73.32 50  A 1 
ATOM 425  O OE1 . GLU A 1 50  ? -20.263 -27.233 5.182   1.00 64.67 50  A 1 
ATOM 426  O OE2 . GLU A 1 50  ? -20.419 -25.317 4.098   1.00 65.36 50  A 1 
ATOM 427  N N   . ALA A 1 51  ? -24.573 -21.749 6.250   1.00 87.54 51  A 1 
ATOM 428  C CA  . ALA A 1 51  ? -24.915 -20.330 6.170   1.00 87.38 51  A 1 
ATOM 429  C C   . ALA A 1 51  ? -25.771 -19.850 7.359   1.00 88.68 51  A 1 
ATOM 430  O O   . ALA A 1 51  ? -26.257 -18.721 7.347   1.00 87.49 51  A 1 
ATOM 431  C CB  . ALA A 1 51  ? -25.582 -20.074 4.819   1.00 86.44 51  A 1 
ATOM 432  N N   . LEU A 1 52  ? -25.946 -20.691 8.383   1.00 87.52 52  A 1 
ATOM 433  C CA  . LEU A 1 52  ? -26.781 -20.451 9.561   1.00 89.58 52  A 1 
ATOM 434  C C   . LEU A 1 52  ? -28.280 -20.288 9.252   1.00 91.54 52  A 1 
ATOM 435  O O   . LEU A 1 52  ? -29.023 -19.815 10.112  1.00 90.73 52  A 1 
ATOM 436  C CB  . LEU A 1 52  ? -26.220 -19.299 10.422  1.00 88.95 52  A 1 
ATOM 437  C CG  . LEU A 1 52  ? -24.756 -19.437 10.864  1.00 85.31 52  A 1 
ATOM 438  C CD1 . LEU A 1 52  ? -24.357 -18.194 11.664  1.00 76.12 52  A 1 
ATOM 439  C CD2 . LEU A 1 52  ? -24.545 -20.668 11.752  1.00 75.26 52  A 1 
ATOM 440  N N   . ASN A 1 53  ? -28.747 -20.701 8.074   1.00 91.14 53  A 1 
ATOM 441  C CA  . ASN A 1 53  ? -30.176 -20.830 7.830   1.00 91.15 53  A 1 
ATOM 442  C C   . ASN A 1 53  ? -30.753 -21.914 8.749   1.00 91.98 53  A 1 
ATOM 443  O O   . ASN A 1 53  ? -30.099 -22.918 9.041   1.00 91.61 53  A 1 
ATOM 444  C CB  . ASN A 1 53  ? -30.467 -21.158 6.364   1.00 90.94 53  A 1 
ATOM 445  C CG  . ASN A 1 53  ? -29.868 -20.169 5.389   1.00 90.55 53  A 1 
ATOM 446  O OD1 . ASN A 1 53  ? -30.116 -18.981 5.430   1.00 83.97 53  A 1 
ATOM 447  N ND2 . ASN A 1 53  ? -29.078 -20.648 4.459   1.00 82.67 53  A 1 
ATOM 448  N N   . VAL A 1 54  ? -31.986 -21.718 9.190   1.00 93.64 54  A 1 
ATOM 449  C CA  . VAL A 1 54  ? -32.659 -22.617 10.135  1.00 94.30 54  A 1 
ATOM 450  C C   . VAL A 1 54  ? -33.942 -23.139 9.509   1.00 94.60 54  A 1 
ATOM 451  O O   . VAL A 1 54  ? -34.751 -22.362 9.012   1.00 94.40 54  A 1 
ATOM 452  C CB  . VAL A 1 54  ? -32.955 -21.910 11.475  1.00 94.74 54  A 1 
ATOM 453  C CG1 . VAL A 1 54  ? -33.558 -22.880 12.509  1.00 88.90 54  A 1 
ATOM 454  C CG2 . VAL A 1 54  ? -31.707 -21.291 12.108  1.00 84.08 54  A 1 
ATOM 455  N N   . VAL A 1 55  ? -34.180 -24.447 9.595   1.00 95.58 55  A 1 
ATOM 456  C CA  . VAL A 1 55  ? -35.482 -25.052 9.283   1.00 96.06 55  A 1 
ATOM 457  C C   . VAL A 1 55  ? -36.050 -25.721 10.520  1.00 96.37 55  A 1 
ATOM 458  O O   . VAL A 1 55  ? -35.441 -26.627 11.082  1.00 95.95 55  A 1 
ATOM 459  C CB  . VAL A 1 55  ? -35.406 -26.022 8.094   1.00 95.03 55  A 1 
ATOM 460  C CG1 . VAL A 1 55  ? -36.701 -26.827 7.915   1.00 85.58 55  A 1 
ATOM 461  C CG2 . VAL A 1 55  ? -35.214 -25.229 6.804   1.00 82.35 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? -37.250 -25.310 10.916  1.00 95.97 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? -38.019 -25.959 11.984  1.00 96.35 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? -39.229 -26.642 11.354  1.00 96.21 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? -40.010 -26.011 10.643  1.00 95.80 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? -38.427 -24.962 13.089  1.00 96.87 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? -37.191 -24.223 13.657  1.00 95.59 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? -39.181 -25.712 14.208  1.00 94.60 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? -37.510 -23.149 14.694  1.00 94.11 56  A 1 
ATOM 470  N N   . THR A 1 57  ? -39.402 -27.924 11.619  1.00 96.83 57  A 1 
ATOM 471  C CA  . THR A 1 57  ? -40.501 -28.701 11.040  1.00 96.70 57  A 1 
ATOM 472  C C   . THR A 1 57  ? -41.588 -29.001 12.061  1.00 96.71 57  A 1 
ATOM 473  O O   . THR A 1 57  ? -41.329 -29.220 13.241  1.00 96.12 57  A 1 
ATOM 474  C CB  . THR A 1 57  ? -40.015 -29.975 10.335  1.00 95.73 57  A 1 
ATOM 475  O OG1 . THR A 1 57  ? -39.389 -30.855 11.230  1.00 87.17 57  A 1 
ATOM 476  C CG2 . THR A 1 57  ? -39.005 -29.674 9.229   1.00 83.68 57  A 1 
ATOM 477  N N   . LYS A 1 58  ? -42.840 -29.038 11.593  1.00 94.98 58  A 1 
ATOM 478  C CA  . LYS A 1 58  ? -43.989 -29.431 12.407  1.00 94.98 58  A 1 
ATOM 479  C C   . LYS A 1 58  ? -44.849 -30.425 11.631  1.00 95.18 58  A 1 
ATOM 480  O O   . LYS A 1 58  ? -45.234 -30.127 10.501  1.00 95.12 58  A 1 
ATOM 481  C CB  . LYS A 1 58  ? -44.767 -28.176 12.826  1.00 94.94 58  A 1 
ATOM 482  C CG  . LYS A 1 58  ? -45.863 -28.485 13.851  1.00 94.79 58  A 1 
ATOM 483  C CD  . LYS A 1 58  ? -46.562 -27.189 14.269  1.00 94.00 58  A 1 
ATOM 484  C CE  . LYS A 1 58  ? -47.682 -27.460 15.270  1.00 91.98 58  A 1 
ATOM 485  N NZ  . LYS A 1 58  ? -48.450 -26.219 15.542  1.00 89.13 58  A 1 
ATOM 486  N N   . PRO A 1 59  ? -45.158 -31.595 12.199  1.00 96.38 59  A 1 
ATOM 487  C CA  . PRO A 1 59  ? -46.012 -32.568 11.534  1.00 95.66 59  A 1 
ATOM 488  C C   . PRO A 1 59  ? -47.437 -32.026 11.379  1.00 95.96 59  A 1 
ATOM 489  O O   . PRO A 1 59  ? -47.876 -31.179 12.159  1.00 94.98 59  A 1 
ATOM 490  C CB  . PRO A 1 59  ? -45.963 -33.820 12.412  1.00 94.75 59  A 1 
ATOM 491  C CG  . PRO A 1 59  ? -45.693 -33.266 13.807  1.00 92.46 59  A 1 
ATOM 492  C CD  . PRO A 1 59  ? -44.796 -32.065 13.533  1.00 95.30 59  A 1 
ATOM 493  N N   . ALA A 1 60  ? -48.161 -32.544 10.397  1.00 93.53 60  A 1 
ATOM 494  C CA  . ALA A 1 60  ? -49.559 -32.210 10.175  1.00 93.09 60  A 1 
ATOM 495  C C   . ALA A 1 60  ? -50.427 -32.509 11.406  1.00 92.88 60  A 1 
ATOM 496  O O   . ALA A 1 60  ? -50.151 -33.428 12.181  1.00 92.06 60  A 1 
ATOM 497  C CB  . ALA A 1 60  ? -50.054 -32.992 8.957   1.00 92.51 60  A 1 
ATOM 498  N N   . THR A 1 61  ? -51.508 -31.764 11.558  1.00 93.17 61  A 1 
ATOM 499  C CA  . THR A 1 61  ? -52.561 -32.142 12.503  1.00 92.15 61  A 1 
ATOM 500  C C   . THR A 1 61  ? -53.204 -33.472 12.078  1.00 92.36 61  A 1 
ATOM 501  O O   . THR A 1 61  ? -53.285 -33.749 10.880  1.00 91.59 61  A 1 
ATOM 502  C CB  . THR A 1 61  ? -53.636 -31.061 12.634  1.00 90.95 61  A 1 
ATOM 503  O OG1 . THR A 1 61  ? -54.161 -30.712 11.379  1.00 83.43 61  A 1 
ATOM 504  C CG2 . THR A 1 61  ? -53.083 -29.793 13.273  1.00 82.20 61  A 1 
ATOM 505  N N   . PRO A 1 62  ? -53.705 -34.303 13.010  1.00 94.12 62  A 1 
ATOM 506  C CA  . PRO A 1 62  ? -54.302 -35.591 12.674  1.00 93.45 62  A 1 
ATOM 507  C C   . PRO A 1 62  ? -55.383 -35.486 11.588  1.00 93.57 62  A 1 
ATOM 508  O O   . PRO A 1 62  ? -56.315 -34.689 11.697  1.00 91.75 62  A 1 
ATOM 509  C CB  . PRO A 1 62  ? -54.859 -36.142 13.988  1.00 92.82 62  A 1 
ATOM 510  C CG  . PRO A 1 62  ? -53.940 -35.523 15.040  1.00 91.28 62  A 1 
ATOM 511  C CD  . PRO A 1 62  ? -53.640 -34.147 14.462  1.00 93.27 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? -55.267 -36.307 10.531  1.00 90.90 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? -56.159 -36.304 9.365   1.00 90.59 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? -55.787 -35.307 8.263   1.00 91.58 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? -56.511 -35.215 7.269   1.00 88.80 63  A 1 
ATOM 516  N N   . LYS A 1 64  ? -54.681 -34.571 8.404   1.00 89.51 64  A 1 
ATOM 517  C CA  . LYS A 1 64  ? -54.159 -33.609 7.416   1.00 89.53 64  A 1 
ATOM 518  C C   . LYS A 1 64  ? -52.796 -34.014 6.835   1.00 90.95 64  A 1 
ATOM 519  O O   . LYS A 1 64  ? -52.172 -33.225 6.139   1.00 88.87 64  A 1 
ATOM 520  C CB  . LYS A 1 64  ? -54.094 -32.206 8.041   1.00 88.93 64  A 1 
ATOM 521  C CG  . LYS A 1 64  ? -55.416 -31.675 8.612   1.00 88.78 64  A 1 
ATOM 522  C CD  . LYS A 1 64  ? -56.486 -31.410 7.552   1.00 82.38 64  A 1 
ATOM 523  C CE  . LYS A 1 64  ? -57.659 -30.751 8.292   1.00 78.16 64  A 1 
ATOM 524  N NZ  . LYS A 1 64  ? -58.710 -30.245 7.407   1.00 68.72 64  A 1 
ATOM 525  N N   . GLU A 1 65  ? -52.349 -35.234 7.083   1.00 92.46 65  A 1 
ATOM 526  C CA  . GLU A 1 65  ? -51.024 -35.737 6.708   1.00 91.69 65  A 1 
ATOM 527  C C   . GLU A 1 65  ? -50.791 -35.777 5.187   1.00 92.27 65  A 1 
ATOM 528  O O   . GLU A 1 65  ? -49.656 -35.693 4.740   1.00 89.62 65  A 1 
ATOM 529  C CB  . GLU A 1 65  ? -50.813 -37.148 7.285   1.00 90.67 65  A 1 
ATOM 530  C CG  . GLU A 1 65  ? -50.915 -37.256 8.820   1.00 86.06 65  A 1 
ATOM 531  C CD  . GLU A 1 65  ? -52.340 -37.370 9.380   1.00 86.90 65  A 1 
ATOM 532  O OE1 . GLU A 1 65  ? -52.487 -37.538 10.612  1.00 75.19 65  A 1 
ATOM 533  O OE2 . GLU A 1 65  ? -53.321 -37.289 8.606   1.00 78.02 65  A 1 
ATOM 534  N N   . ASN A 1 66  ? -51.873 -35.880 4.402   1.00 92.54 66  A 1 
ATOM 535  C CA  . ASN A 1 66  ? -51.825 -35.922 2.938   1.00 91.93 66  A 1 
ATOM 536  C C   . ASN A 1 66  ? -51.940 -34.537 2.279   1.00 92.24 66  A 1 
ATOM 537  O O   . ASN A 1 66  ? -52.037 -34.459 1.052   1.00 88.91 66  A 1 
ATOM 538  C CB  . ASN A 1 66  ? -52.933 -36.859 2.424   1.00 91.14 66  A 1 
ATOM 539  C CG  . ASN A 1 66  ? -52.778 -38.292 2.897   1.00 85.24 66  A 1 
ATOM 540  O OD1 . ASN A 1 66  ? -51.722 -38.887 2.895   1.00 75.93 66  A 1 
ATOM 541  N ND2 . ASN A 1 66  ? -53.854 -38.918 3.311   1.00 73.92 66  A 1 
ATOM 542  N N   . LEU A 1 67  ? -52.014 -33.450 3.058   1.00 88.54 67  A 1 
ATOM 543  C CA  . LEU A 1 67  ? -51.972 -32.100 2.497   1.00 88.46 67  A 1 
ATOM 544  C C   . LEU A 1 67  ? -50.556 -31.775 2.009   1.00 88.70 67  A 1 
ATOM 545  O O   . LEU A 1 67  ? -49.598 -32.318 2.555   1.00 86.63 67  A 1 
ATOM 546  C CB  . LEU A 1 67  ? -52.463 -31.062 3.520   1.00 88.85 67  A 1 
ATOM 547  C CG  . LEU A 1 67  ? -53.962 -31.143 3.866   1.00 86.75 67  A 1 
ATOM 548  C CD1 . LEU A 1 67  ? -54.310 -30.043 4.864   1.00 77.84 67  A 1 
ATOM 549  C CD2 . LEU A 1 67  ? -54.865 -30.957 2.645   1.00 77.40 67  A 1 
ATOM 550  N N   . PRO A 1 68  ? -50.414 -30.869 1.020   1.00 85.99 68  A 1 
ATOM 551  C CA  . PRO A 1 68  ? -49.113 -30.408 0.554   1.00 84.31 68  A 1 
ATOM 552  C C   . PRO A 1 68  ? -48.231 -29.897 1.697   1.00 85.59 68  A 1 
ATOM 553  O O   . PRO A 1 68  ? -48.729 -29.252 2.626   1.00 83.38 68  A 1 
ATOM 554  C CB  . PRO A 1 68  ? -49.408 -29.297 -0.459  1.00 84.05 68  A 1 
ATOM 555  C CG  . PRO A 1 68  ? -50.798 -29.644 -0.976  1.00 80.75 68  A 1 
ATOM 556  C CD  . PRO A 1 68  ? -51.474 -30.227 0.256   1.00 82.14 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? -46.924 -30.148 1.609   1.00 89.75 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? -45.930 -29.593 2.537   1.00 90.24 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? -45.770 -28.104 2.252   1.00 90.44 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? -45.380 -27.720 1.148   1.00 88.63 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? -44.574 -30.314 2.425   1.00 90.31 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? -43.565 -29.757 3.436   1.00 85.88 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? -44.709 -31.820 2.676   1.00 83.77 69  A 1 
ATOM 564  N N   . VAL A 1 70  ? -46.053 -27.259 3.248   1.00 86.79 70  A 1 
ATOM 565  C CA  . VAL A 1 70  ? -45.939 -25.802 3.128   1.00 87.10 70  A 1 
ATOM 566  C C   . VAL A 1 70  ? -44.661 -25.324 3.803   1.00 88.11 70  A 1 
ATOM 567  O O   . VAL A 1 70  ? -44.448 -25.557 4.992   1.00 88.12 70  A 1 
ATOM 568  C CB  . VAL A 1 70  ? -47.180 -25.079 3.687   1.00 86.39 70  A 1 
ATOM 569  C CG1 . VAL A 1 70  ? -47.067 -23.560 3.501   1.00 79.24 70  A 1 
ATOM 570  C CG2 . VAL A 1 70  ? -48.461 -25.538 2.980   1.00 75.58 70  A 1 
ATOM 571  N N   . ILE A 1 71  ? -43.824 -24.606 3.032   1.00 88.72 71  A 1 
ATOM 572  C CA  . ILE A 1 71  ? -42.668 -23.868 3.535   1.00 88.39 71  A 1 
ATOM 573  C C   . ILE A 1 71  ? -43.130 -22.445 3.865   1.00 88.44 71  A 1 
ATOM 574  O O   . ILE A 1 71  ? -43.585 -21.727 2.979   1.00 87.94 71  A 1 
ATOM 575  C CB  . ILE A 1 71  ? -41.504 -23.890 2.518   1.00 89.43 71  A 1 
ATOM 576  C CG1 . ILE A 1 71  ? -41.136 -25.336 2.106   1.00 88.17 71  A 1 
ATOM 577  C CG2 . ILE A 1 71  ? -40.286 -23.164 3.117   1.00 86.71 71  A 1 
ATOM 578  C CD1 . ILE A 1 71  ? -40.112 -25.420 0.972   1.00 86.11 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -43.020 -22.041 5.125   1.00 87.30 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -43.185 -20.655 5.562   1.00 86.87 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -41.797 -20.039 5.651   1.00 87.41 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -41.022 -20.455 6.508   1.00 87.13 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -43.905 -20.611 6.924   1.00 87.43 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -45.306 -21.245 6.946   1.00 84.84 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -45.877 -21.164 8.364   1.00 73.11 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -46.278 -20.554 5.995   1.00 75.57 72  A 1 
ATOM 587  N N   . GLN A 1 73  ? -41.461 -19.097 4.760   1.00 87.55 73  A 1 
ATOM 588  C CA  . GLN A 1 73  ? -40.122 -18.510 4.715   1.00 86.89 73  A 1 
ATOM 589  C C   . GLN A 1 73  ? -40.129 -17.068 5.204   1.00 85.82 73  A 1 
ATOM 590  O O   . GLN A 1 73  ? -40.982 -16.282 4.807   1.00 85.27 73  A 1 
ATOM 591  C CB  . GLN A 1 73  ? -39.516 -18.703 3.313   1.00 85.56 73  A 1 
ATOM 592  C CG  . GLN A 1 73  ? -38.039 -18.242 3.223   1.00 80.56 73  A 1 
ATOM 593  C CD  . GLN A 1 73  ? -37.866 -16.760 2.914   1.00 81.23 73  A 1 
ATOM 594  O OE1 . GLN A 1 73  ? -38.548 -16.206 2.068   1.00 72.77 73  A 1 
ATOM 595  N NE2 . GLN A 1 73  ? -36.952 -16.064 3.552   1.00 70.06 73  A 1 
ATOM 596  N N   . SER A 1 74  ? -39.151 -16.760 6.055   1.00 87.90 74  A 1 
ATOM 597  C CA  . SER A 1 74  ? -38.838 -15.416 6.547   1.00 87.42 74  A 1 
ATOM 598  C C   . SER A 1 74  ? -37.327 -15.246 6.671   1.00 86.81 74  A 1 
ATOM 599  O O   . SER A 1 74  ? -36.622 -16.218 6.947   1.00 85.25 74  A 1 
ATOM 600  C CB  . SER A 1 74  ? -39.456 -15.197 7.934   1.00 86.95 74  A 1 
ATOM 601  O OG  . SER A 1 74  ? -40.861 -15.160 7.852   1.00 78.99 74  A 1 
ATOM 602  N N   . HIS A 1 75  ? -36.824 -14.012 6.530   1.00 85.21 75  A 1 
ATOM 603  C CA  . HIS A 1 75  ? -35.437 -13.724 6.869   1.00 85.00 75  A 1 
ATOM 604  C C   . HIS A 1 75  ? -35.283 -13.279 8.329   1.00 85.69 75  A 1 
ATOM 605  O O   . HIS A 1 75  ? -36.223 -12.817 8.980   1.00 84.89 75  A 1 
ATOM 606  C CB  . HIS A 1 75  ? -34.818 -12.759 5.857   1.00 84.01 75  A 1 
ATOM 607  C CG  . HIS A 1 75  ? -35.314 -11.351 5.992   1.00 83.65 75  A 1 
ATOM 608  N ND1 . HIS A 1 75  ? -34.760 -10.383 6.798   1.00 77.21 75  A 1 
ATOM 609  C CD2 . HIS A 1 75  ? -36.329 -10.783 5.285   1.00 76.54 75  A 1 
ATOM 610  C CE1 . HIS A 1 75  ? -35.421 -9.242  6.561   1.00 76.89 75  A 1 
ATOM 611  N NE2 . HIS A 1 75  ? -36.386 -9.445  5.656   1.00 77.90 75  A 1 
ATOM 612  N N   . VAL A 1 76  ? -34.084 -13.490 8.887   1.00 88.52 76  A 1 
ATOM 613  C CA  . VAL A 1 76  ? -33.841 -13.291 10.325  1.00 88.52 76  A 1 
ATOM 614  C C   . VAL A 1 76  ? -33.139 -11.984 10.652  1.00 88.02 76  A 1 
ATOM 615  O O   . VAL A 1 76  ? -33.255 -11.514 11.789  1.00 85.91 76  A 1 
ATOM 616  C CB  . VAL A 1 76  ? -33.088 -14.468 10.965  1.00 88.86 76  A 1 
ATOM 617  C CG1 . VAL A 1 76  ? -33.821 -15.790 10.743  1.00 82.90 76  A 1 
ATOM 618  C CG2 . VAL A 1 76  ? -31.639 -14.605 10.497  1.00 81.38 76  A 1 
ATOM 619  N N   . ASP A 1 77  ? -32.419 -11.402 9.705   1.00 86.98 77  A 1 
ATOM 620  C CA  . ASP A 1 77  ? -31.732 -10.127 9.867   1.00 85.59 77  A 1 
ATOM 621  C C   . ASP A 1 77  ? -32.691 -8.933  9.745   1.00 84.61 77  A 1 
ATOM 622  O O   . ASP A 1 77  ? -33.898 -9.097  9.591   1.00 81.40 77  A 1 
ATOM 623  C CB  . ASP A 1 77  ? -30.521 -10.058 8.932   1.00 83.04 77  A 1 
ATOM 624  C CG  . ASP A 1 77  ? -30.836 -10.130 7.435   1.00 80.37 77  A 1 
ATOM 625  O OD1 . ASP A 1 77  ? -31.497 -11.109 7.041   1.00 74.06 77  A 1 
ATOM 626  O OD2 . ASP A 1 77  ? -30.256 -9.292  6.713   1.00 73.05 77  A 1 
ATOM 627  N N   . MET A 1 78  ? -32.180 -7.730  9.947   1.00 81.69 78  A 1 
ATOM 628  C CA  . MET A 1 78  ? -32.936 -6.486  9.825   1.00 82.86 78  A 1 
ATOM 629  C C   . MET A 1 78  ? -32.044 -5.328  9.393   1.00 81.41 78  A 1 
ATOM 630  O O   . MET A 1 78  ? -30.889 -5.234  9.815   1.00 80.17 78  A 1 
ATOM 631  C CB  . MET A 1 78  ? -33.665 -6.141  11.142  1.00 82.86 78  A 1 
ATOM 632  C CG  . MET A 1 78  ? -32.744 -5.832  12.333  1.00 80.71 78  A 1 
ATOM 633  S SD  . MET A 1 78  ? -33.547 -5.216  13.847  1.00 81.01 78  A 1 
ATOM 634  C CE  . MET A 1 78  ? -34.000 -3.554  13.285  1.00 72.38 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? -32.630 -4.365  8.675   1.00 79.26 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? -32.004 -3.063  8.416   1.00 79.01 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? -31.775 -2.319  9.733   1.00 79.65 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? -32.659 -2.214  10.589  1.00 78.36 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? -32.836 -2.210  7.445   1.00 75.33 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? -32.223 -0.822  7.232   1.00 68.57 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? -32.916 -2.873  6.073   1.00 66.50 79  A 1 
ATOM 642  N N   . CYS A 1 80  ? -30.569 -1.773  9.911   1.00 75.08 80  A 1 
ATOM 643  C CA  . CYS A 1 80  ? -30.111 -1.121  11.136  1.00 75.50 80  A 1 
ATOM 644  C C   . CYS A 1 80  ? -29.936 0.393   10.955  1.00 75.06 80  A 1 
ATOM 645  O O   . CYS A 1 80  ? -28.818 0.910   10.960  1.00 74.26 80  A 1 
ATOM 646  C CB  . CYS A 1 80  ? -28.844 -1.829  11.621  1.00 74.19 80  A 1 
ATOM 647  S SG  . CYS A 1 80  ? -29.264 -3.469  12.274  1.00 71.12 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? -31.042 1.131   10.856  1.00 77.19 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? -31.048 2.597   10.742  1.00 79.64 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? -31.520 3.277   12.035  1.00 80.62 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? -32.402 2.794   12.745  1.00 79.22 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? -31.907 3.036   9.548   1.00 77.05 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? -31.215 2.793   8.194   1.00 69.81 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? -29.943 3.633   8.019   1.00 65.00 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? -29.074 3.249   7.220   1.00 57.22 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? -29.830 4.682   8.713   1.00 58.77 81  A 1 
ATOM 657  N N   . LYS A 1 82  ? -30.919 4.448   12.346  1.00 79.05 82  A 1 
ATOM 658  C CA  . LYS A 1 82  ? -31.283 5.255   13.517  1.00 80.92 82  A 1 
ATOM 659  C C   . LYS A 1 82  ? -31.207 6.754   13.244  1.00 80.03 82  A 1 
ATOM 660  O O   . LYS A 1 82  ? -30.402 7.218   12.439  1.00 78.81 82  A 1 
ATOM 661  C CB  . LYS A 1 82  ? -30.429 4.853   14.734  1.00 80.64 82  A 1 
ATOM 662  C CG  . LYS A 1 82  ? -28.946 5.232   14.617  1.00 82.76 82  A 1 
ATOM 663  C CD  . LYS A 1 82  ? -28.201 4.788   15.876  1.00 82.35 82  A 1 
ATOM 664  C CE  . LYS A 1 82  ? -26.739 5.229   15.857  1.00 77.84 82  A 1 
ATOM 665  N NZ  . LYS A 1 82  ? -26.067 4.856   17.125  1.00 74.14 82  A 1 
ATOM 666  N N   . ASN A 1 83  ? -32.006 7.528   13.981  1.00 79.32 83  A 1 
ATOM 667  C CA  . ASN A 1 83  ? -31.897 8.981   13.953  1.00 78.44 83  A 1 
ATOM 668  C C   . ASN A 1 83  ? -30.547 9.427   14.528  1.00 77.24 83  A 1 
ATOM 669  O O   . ASN A 1 83  ? -30.018 8.834   15.466  1.00 75.28 83  A 1 
ATOM 670  C CB  . ASN A 1 83  ? -33.070 9.604   14.721  1.00 77.81 83  A 1 
ATOM 671  C CG  . ASN A 1 83  ? -34.414 9.413   14.044  1.00 76.81 83  A 1 
ATOM 672  O OD1 . ASN A 1 83  ? -34.526 9.183   12.860  1.00 69.07 83  A 1 
ATOM 673  N ND2 . ASN A 1 83  ? -35.490 9.540   14.784  1.00 67.60 83  A 1 
ATOM 674  N N   . ARG A 1 84  ? -30.007 10.527  13.982  1.00 82.59 84  A 1 
ATOM 675  C CA  . ARG A 1 84  ? -28.659 11.037  14.306  1.00 81.70 84  A 1 
ATOM 676  C C   . ARG A 1 84  ? -28.441 11.336  15.795  1.00 82.46 84  A 1 
ATOM 677  O O   . ARG A 1 84  ? -27.313 11.266  16.273  1.00 78.88 84  A 1 
ATOM 678  C CB  . ARG A 1 84  ? -28.412 12.292  13.449  1.00 79.89 84  A 1 
ATOM 679  C CG  . ARG A 1 84  ? -27.007 12.871  13.644  1.00 73.56 84  A 1 
ATOM 680  C CD  . ARG A 1 84  ? -26.804 14.091  12.752  1.00 67.19 84  A 1 
ATOM 681  N NE  . ARG A 1 84  ? -25.480 14.691  12.986  1.00 58.81 84  A 1 
ATOM 682  C CZ  . ARG A 1 84  ? -24.986 15.766  12.396  1.00 49.47 84  A 1 
ATOM 683  N NH1 . ARG A 1 84  ? -25.670 16.436  11.509  1.00 48.21 84  A 1 
ATOM 684  N NH2 . ARG A 1 84  ? -23.789 16.186  12.690  1.00 45.31 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? -29.493 11.721  16.503  1.00 83.79 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? -29.500 12.091  17.918  1.00 84.11 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? -29.724 10.900  18.869  1.00 84.90 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? -29.693 11.081  20.085  1.00 80.23 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? -30.560 13.193  18.124  1.00 83.00 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? -31.988 12.758  17.769  1.00 77.87 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? -32.167 12.120  16.702  1.00 70.41 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? -32.909 13.127  18.529  1.00 72.76 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? -29.920 9.700   18.342  1.00 86.71 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? -30.157 8.494   19.132  1.00 87.48 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? -28.845 7.729   19.339  1.00 87.75 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? -28.222 7.256   18.382  1.00 85.25 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? -31.257 7.627   18.481  1.00 86.72 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? -32.590 8.393   18.325  1.00 82.67 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? -31.487 6.325   19.254  1.00 82.11 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? -33.224 8.898   19.631  1.00 76.01 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? -28.446 7.568   20.602  1.00 90.32 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? -27.373 6.654   20.989  1.00 90.98 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? -27.947 5.239   21.139  1.00 90.60 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -28.727 4.974   22.051  1.00 86.91 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -26.681 7.156   22.261  1.00 89.11 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -25.380 6.395   22.545  1.00 83.45 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? -24.859 5.760   21.598  1.00 75.98 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -24.884 6.535   23.686  1.00 75.83 87  A 1 
ATOM 709  N N   . PHE A 1 88  ? -27.640 4.366   20.184  1.00 88.28 88  A 1 
ATOM 710  C CA  . PHE A 1 88  ? -28.155 3.003   20.114  1.00 88.34 88  A 1 
ATOM 711  C C   . PHE A 1 88  ? -27.163 2.096   19.380  1.00 88.59 88  A 1 
ATOM 712  O O   . PHE A 1 88  ? -26.645 2.466   18.319  1.00 86.44 88  A 1 
ATOM 713  C CB  . PHE A 1 88  ? -29.518 3.002   19.409  1.00 88.55 88  A 1 
ATOM 714  C CG  . PHE A 1 88  ? -30.247 1.679   19.486  1.00 88.07 88  A 1 
ATOM 715  C CD1 . PHE A 1 88  ? -30.037 0.695   18.509  1.00 81.72 88  A 1 
ATOM 716  C CD2 . PHE A 1 88  ? -31.130 1.428   20.551  1.00 81.74 88  A 1 
ATOM 717  C CE1 . PHE A 1 88  ? -30.699 -0.539  18.602  1.00 80.15 88  A 1 
ATOM 718  C CE2 . PHE A 1 88  ? -31.793 0.194   20.641  1.00 80.79 88  A 1 
ATOM 719  C CZ  . PHE A 1 88  ? -31.576 -0.792  19.668  1.00 87.55 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? -26.911 0.915   19.917  1.00 90.61 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? -26.053 -0.103  19.331  1.00 90.35 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? -26.880 -1.345  18.962  1.00 89.89 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? -27.249 -2.137  19.828  1.00 88.85 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? -24.908 -0.418  20.306  1.00 89.81 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? -23.926 -1.438  19.748  1.00 88.99 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? -24.110 -2.025  18.697  1.00 82.74 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? -22.833 -1.678  20.427  1.00 81.54 89  A 1 
ATOM 728  N N   . PHE A 1 90  ? -27.111 -1.545  17.667  1.00 87.45 90  A 1 
ATOM 729  C CA  . PHE A 1 90  ? -27.885 -2.682  17.155  1.00 86.91 90  A 1 
ATOM 730  C C   . PHE A 1 90  ? -27.268 -4.061  17.457  1.00 88.16 90  A 1 
ATOM 731  O O   . PHE A 1 90  ? -27.950 -5.073  17.325  1.00 86.69 90  A 1 
ATOM 732  C CB  . PHE A 1 90  ? -28.082 -2.511  15.648  1.00 86.14 90  A 1 
ATOM 733  C CG  . PHE A 1 90  ? -29.050 -1.406  15.277  1.00 84.21 90  A 1 
ATOM 734  C CD1 . PHE A 1 90  ? -30.431 -1.672  15.271  1.00 74.37 90  A 1 
ATOM 735  C CD2 . PHE A 1 90  ? -28.584 -0.133  14.914  1.00 74.01 90  A 1 
ATOM 736  C CE1 . PHE A 1 90  ? -31.342 -0.677  14.886  1.00 72.28 90  A 1 
ATOM 737  C CE2 . PHE A 1 90  ? -29.494 0.867   14.529  1.00 72.13 90  A 1 
ATOM 738  C CZ  . PHE A 1 90  ? -30.872 0.593   14.506  1.00 82.73 90  A 1 
ATOM 739  N N   . GLU A 1 91  ? -26.003 -4.129  17.876  1.00 87.69 91  A 1 
ATOM 740  C CA  . GLU A 1 91  ? -25.372 -5.406  18.237  1.00 88.53 91  A 1 
ATOM 741  C C   . GLU A 1 91  ? -25.649 -5.830  19.686  1.00 90.02 91  A 1 
ATOM 742  O O   . GLU A 1 91  ? -25.477 -7.009  20.031  1.00 88.63 91  A 1 
ATOM 743  C CB  . GLU A 1 91  ? -23.856 -5.330  18.012  1.00 88.11 91  A 1 
ATOM 744  C CG  . GLU A 1 91  ? -23.500 -5.029  16.554  1.00 85.40 91  A 1 
ATOM 745  C CD  . GLU A 1 91  ? -21.996 -5.088  16.297  1.00 80.81 91  A 1 
ATOM 746  O OE1 . GLU A 1 91  ? -21.502 -4.324  15.451  1.00 70.27 91  A 1 
ATOM 747  O OE2 . GLU A 1 91  ? -21.321 -6.004  16.821  1.00 71.82 91  A 1 
ATOM 748  N N   . THR A 1 92  ? -26.053 -4.891  20.540  1.00 89.49 92  A 1 
ATOM 749  C CA  . THR A 1 92  ? -26.213 -5.137  21.983  1.00 89.91 92  A 1 
ATOM 750  C C   . THR A 1 92  ? -27.570 -4.739  22.537  1.00 90.28 92  A 1 
ATOM 751  O O   . THR A 1 92  ? -28.041 -5.375  23.479  1.00 89.04 92  A 1 
ATOM 752  C CB  . THR A 1 92  ? -25.121 -4.428  22.796  1.00 90.34 92  A 1 
ATOM 753  O OG1 . THR A 1 92  ? -25.102 -3.039  22.569  1.00 88.17 92  A 1 
ATOM 754  C CG2 . THR A 1 92  ? -23.733 -4.963  22.435  1.00 85.36 92  A 1 
ATOM 755  N N   . ASP A 1 93  ? -28.196 -3.710  21.978  1.00 89.55 93  A 1 
ATOM 756  C CA  . ASP A 1 93  ? -29.353 -3.076  22.582  1.00 89.30 93  A 1 
ATOM 757  C C   . ASP A 1 93  ? -30.657 -3.664  22.032  1.00 89.79 93  A 1 
ATOM 758  O O   . ASP A 1 93  ? -30.760 -4.049  20.871  1.00 88.97 93  A 1 
ATOM 759  C CB  . ASP A 1 93  ? -29.297 -1.552  22.401  1.00 89.07 93  A 1 
ATOM 760  C CG  . ASP A 1 93  ? -28.036 -0.894  22.984  1.00 88.37 93  A 1 
ATOM 761  O OD1 . ASP A 1 93  ? -27.308 -1.556  23.767  1.00 81.20 93  A 1 
ATOM 762  O OD2 . ASP A 1 93  ? -27.795 0.280   22.629  1.00 81.36 93  A 1 
ATOM 763  N N   . SER A 1 94  ? -31.669 -3.717  22.881  1.00 90.41 94  A 1 
ATOM 764  C CA  . SER A 1 94  ? -33.009 -4.153  22.479  1.00 89.92 94  A 1 
ATOM 765  C C   . SER A 1 94  ? -33.802 -3.000  21.864  1.00 90.48 94  A 1 
ATOM 766  O O   . SER A 1 94  ? -33.841 -1.905  22.435  1.00 88.33 94  A 1 
ATOM 767  C CB  . SER A 1 94  ? -33.784 -4.700  23.674  1.00 87.34 94  A 1 
ATOM 768  O OG  . SER A 1 94  ? -33.115 -5.795  24.263  1.00 78.97 94  A 1 
ATOM 769  N N   . ILE A 1 95  ? -34.514 -3.261  20.768  1.00 88.33 95  A 1 
ATOM 770  C CA  . ILE A 1 95  ? -35.376 -2.267  20.113  1.00 88.34 95  A 1 
ATOM 771  C C   . ILE A 1 95  ? -36.436 -1.751  21.096  1.00 88.20 95  A 1 
ATOM 772  O O   . ILE A 1 95  ? -37.166 -2.506  21.744  1.00 87.39 95  A 1 
ATOM 773  C CB  . ILE A 1 95  ? -36.015 -2.839  18.830  1.00 88.46 95  A 1 
ATOM 774  C CG1 . ILE A 1 95  ? -34.972 -3.320  17.795  1.00 85.44 95  A 1 
ATOM 775  C CG2 . ILE A 1 95  ? -36.968 -1.817  18.178  1.00 83.52 95  A 1 
ATOM 776  C CD1 . ILE A 1 95  ? -33.997 -2.251  17.287  1.00 78.64 95  A 1 
ATOM 777  N N   . GLN A 1 96  ? -36.528 -0.424  21.201  1.00 89.49 96  A 1 
ATOM 778  C CA  . GLN A 1 96  ? -37.473 0.239   22.093  1.00 89.15 96  A 1 
ATOM 779  C C   . GLN A 1 96  ? -38.810 0.457   21.385  1.00 89.70 96  A 1 
ATOM 780  O O   . GLN A 1 96  ? -39.037 1.499   20.764  1.00 87.69 96  A 1 
ATOM 781  C CB  . GLN A 1 96  ? -36.870 1.551   22.627  1.00 88.13 96  A 1 
ATOM 782  C CG  . GLN A 1 96  ? -35.575 1.344   23.430  1.00 82.30 96  A 1 
ATOM 783  C CD  . GLN A 1 96  ? -35.779 0.419   24.627  1.00 76.84 96  A 1 
ATOM 784  O OE1 . GLN A 1 96  ? -36.609 0.655   25.493  1.00 68.00 96  A 1 
ATOM 785  N NE2 . GLN A 1 96  ? -35.048 -0.671  24.702  1.00 64.88 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -39.710 -0.518  21.486  1.00 87.46 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -41.024 -0.474  20.834  1.00 87.14 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -41.995 0.500   21.511  1.00 86.80 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -41.976 0.727   22.725  1.00 85.88 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -41.656 -1.870  20.711  1.00 87.33 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? -41.848 -2.443  21.986  1.00 81.73 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -40.782 -2.830  19.908  1.00 81.21 97  A 1 
ATOM 793  N N   . CYS A 1 98  ? -42.885 1.089   20.717  1.00 82.89 98  A 1 
ATOM 794  C CA  . CYS A 1 98  ? -44.016 1.886   21.185  1.00 82.62 98  A 1 
ATOM 795  C C   . CYS A 1 98  ? -45.229 1.693   20.275  1.00 83.42 98  A 1 
ATOM 796  O O   . CYS A 1 98  ? -45.098 1.274   19.130  1.00 83.06 98  A 1 
ATOM 797  C CB  . CYS A 1 98  ? -43.604 3.358   21.317  1.00 81.00 98  A 1 
ATOM 798  S SG  . CYS A 1 98  ? -43.112 4.089   19.723  1.00 77.49 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? -46.421 1.996   20.792  1.00 82.36 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? -47.670 1.953   20.022  1.00 82.14 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? -48.188 3.377   19.903  1.00 80.61 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? -48.385 4.053   20.914  1.00 77.65 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? -48.700 0.996   20.652  1.00 82.30 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? -48.122 -0.433  20.743  1.00 80.92 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? -50.008 1.001   19.830  1.00 79.88 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? -49.006 -1.415  21.508  1.00 78.38 99  A 1 
ATOM 807  N N   . GLU A 1 100 ? -48.412 3.826   18.680  1.00 77.39 100 A 1 
ATOM 808  C CA  . GLU A 1 100 ? -48.879 5.171   18.387  1.00 77.54 100 A 1 
ATOM 809  C C   . GLU A 1 100 ? -49.844 5.143   17.202  1.00 76.85 100 A 1 
ATOM 810  O O   . GLU A 1 100 ? -49.499 4.655   16.134  1.00 73.00 100 A 1 
ATOM 811  C CB  . GLU A 1 100 ? -47.671 6.074   18.107  1.00 74.56 100 A 1 
ATOM 812  C CG  . GLU A 1 100 ? -48.074 7.541   17.927  1.00 66.78 100 A 1 
ATOM 813  C CD  . GLU A 1 100 ? -46.902 8.422   17.482  1.00 65.20 100 A 1 
ATOM 814  O OE1 . GLU A 1 100 ? -46.862 9.588   17.919  1.00 58.41 100 A 1 
ATOM 815  O OE2 . GLU A 1 100 ? -46.093 7.939   16.646  1.00 60.66 100 A 1 
ATOM 816  N N   . ASN A 1 101 ? -51.055 5.678   17.387  1.00 73.29 101 A 1 
ATOM 817  C CA  . ASN A 1 101 ? -52.061 5.837   16.330  1.00 74.02 101 A 1 
ATOM 818  C C   . ASN A 1 101 ? -52.371 4.551   15.536  1.00 74.80 101 A 1 
ATOM 819  O O   . ASN A 1 101 ? -52.593 4.607   14.335  1.00 69.11 101 A 1 
ATOM 820  C CB  . ASN A 1 101 ? -51.670 7.032   15.434  1.00 72.32 101 A 1 
ATOM 821  C CG  . ASN A 1 101 ? -51.538 8.321   16.216  1.00 69.23 101 A 1 
ATOM 822  O OD1 . ASN A 1 101 ? -52.260 8.576   17.167  1.00 62.96 101 A 1 
ATOM 823  N ND2 . ASN A 1 101 ? -50.603 9.169   15.862  1.00 62.06 101 A 1 
ATOM 824  N N   . GLY A 1 102 ? -52.389 3.402   16.212  1.00 76.58 102 A 1 
ATOM 825  C CA  . GLY A 1 102 ? -52.643 2.103   15.578  1.00 75.86 102 A 1 
ATOM 826  C C   . GLY A 1 102 ? -51.405 1.428   14.977  1.00 78.21 102 A 1 
ATOM 827  O O   . GLY A 1 102 ? -51.537 0.340   14.432  1.00 73.61 102 A 1 
ATOM 828  N N   . TRP A 1 103 ? -50.229 2.028   15.117  1.00 76.76 103 A 1 
ATOM 829  C CA  . TRP A 1 103 ? -48.967 1.482   14.617  1.00 77.49 103 A 1 
ATOM 830  C C   . TRP A 1 103 ? -48.039 1.058   15.755  1.00 78.03 103 A 1 
ATOM 831  O O   . TRP A 1 103 ? -47.909 1.769   16.752  1.00 76.90 103 A 1 
ATOM 832  C CB  . TRP A 1 103 ? -48.287 2.519   13.720  1.00 76.01 103 A 1 
ATOM 833  C CG  . TRP A 1 103 ? -49.072 2.884   12.503  1.00 75.93 103 A 1 
ATOM 834  C CD1 . TRP A 1 103 ? -49.994 3.872   12.412  1.00 68.98 103 A 1 
ATOM 835  C CD2 . TRP A 1 103 ? -49.035 2.247   11.190  1.00 73.45 103 A 1 
ATOM 836  N NE1 . TRP A 1 103 ? -50.530 3.891   11.135  1.00 65.78 103 A 1 
ATOM 837  C CE2 . TRP A 1 103 ? -49.966 2.914   10.344  1.00 70.23 103 A 1 
ATOM 838  C CE3 . TRP A 1 103 ? -48.302 1.176   10.637  1.00 70.83 103 A 1 
ATOM 839  C CZ2 . TRP A 1 103 ? -50.156 2.537   9.005   1.00 74.21 103 A 1 
ATOM 840  C CZ3 . TRP A 1 103 ? -48.488 0.795   9.293   1.00 71.95 103 A 1 
ATOM 841  C CH2 . TRP A 1 103 ? -49.411 1.473   8.480   1.00 70.14 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? -47.352 -0.071  15.578  1.00 79.02 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? -46.164 -0.417  16.364  1.00 78.67 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? -44.959 0.242   15.701  1.00 78.34 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? -44.759 0.097   14.503  1.00 77.07 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? -45.977 -1.938  16.493  1.00 79.03 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? -44.769 -2.276  17.374  1.00 71.26 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? -47.208 -2.594  17.129  1.00 69.05 104 A 1 
ATOM 849  N N   . LYS A 1 105 ? -44.165 0.979   16.465  1.00 78.75 105 A 1 
ATOM 850  C CA  . LYS A 1 105 ? -42.967 1.692   16.008  1.00 78.52 105 A 1 
ATOM 851  C C   . LYS A 1 105 ? -41.802 1.431   16.955  1.00 79.33 105 A 1 
ATOM 852  O O   . LYS A 1 105 ? -42.002 0.992   18.092  1.00 79.18 105 A 1 
ATOM 853  C CB  . LYS A 1 105 ? -43.250 3.201   15.915  1.00 75.63 105 A 1 
ATOM 854  C CG  . LYS A 1 105 ? -44.364 3.581   14.932  1.00 71.08 105 A 1 
ATOM 855  C CD  . LYS A 1 105 ? -44.515 5.107   14.913  1.00 69.03 105 A 1 
ATOM 856  C CE  . LYS A 1 105 ? -45.653 5.553   14.001  1.00 59.46 105 A 1 
ATOM 857  N NZ  . LYS A 1 105 ? -45.868 7.018   14.124  1.00 52.92 105 A 1 
ATOM 858  N N   . ALA A 1 106 ? -40.592 1.773   16.515  1.00 82.00 106 A 1 
ATOM 859  C CA  . ALA A 1 106 ? -39.426 1.894   17.380  1.00 81.54 106 A 1 
ATOM 860  C C   . ALA A 1 106 ? -39.136 3.370   17.705  1.00 81.13 106 A 1 
ATOM 861  O O   . ALA A 1 106 ? -39.440 4.277   16.931  1.00 79.82 106 A 1 
ATOM 862  C CB  . ALA A 1 106 ? -38.239 1.204   16.719  1.00 81.52 106 A 1 
ATOM 863  N N   . LYS A 1 107 ? -38.535 3.628   18.868  1.00 83.95 107 A 1 
ATOM 864  C CA  . LYS A 1 107 ? -38.141 4.978   19.282  1.00 83.37 107 A 1 
ATOM 865  C C   . LYS A 1 107 ? -36.814 5.370   18.637  1.00 83.70 107 A 1 
ATOM 866  O O   . LYS A 1 107 ? -35.755 5.126   19.205  1.00 79.18 107 A 1 
ATOM 867  C CB  . LYS A 1 107 ? -38.083 5.072   20.807  1.00 81.45 107 A 1 
ATOM 868  C CG  . LYS A 1 107 ? -39.467 4.931   21.436  1.00 77.95 107 A 1 
ATOM 869  C CD  . LYS A 1 107 ? -39.354 5.106   22.952  1.00 72.45 107 A 1 
ATOM 870  C CE  . LYS A 1 107 ? -40.736 4.948   23.576  1.00 67.27 107 A 1 
ATOM 871  N NZ  . LYS A 1 107 ? -40.654 5.071   25.047  1.00 60.25 107 A 1 
ATOM 872  N N   . GLY A 1 108 ? -36.895 6.016   17.469  1.00 80.69 108 A 1 
ATOM 873  C CA  . GLY A 1 108 ? -35.735 6.601   16.792  1.00 80.41 108 A 1 
ATOM 874  C C   . GLY A 1 108 ? -34.811 5.612   16.081  1.00 82.45 108 A 1 
ATOM 875  O O   . GLY A 1 108 ? -33.761 6.036   15.608  1.00 77.90 108 A 1 
ATOM 876  N N   . THR A 1 109 ? -35.190 4.349   15.980  1.00 81.28 109 A 1 
ATOM 877  C CA  . THR A 1 109 ? -34.489 3.302   15.222  1.00 81.82 109 A 1 
ATOM 878  C C   . THR A 1 109 ? -35.453 2.598   14.269  1.00 81.28 109 A 1 
ATOM 879  O O   . THR A 1 109 ? -36.670 2.783   14.362  1.00 79.15 109 A 1 
ATOM 880  C CB  . THR A 1 109 ? -33.843 2.259   16.154  1.00 82.97 109 A 1 
ATOM 881  O OG1 . THR A 1 109 ? -34.822 1.508   16.839  1.00 78.91 109 A 1 
ATOM 882  C CG2 . THR A 1 109 ? -32.941 2.882   17.215  1.00 77.41 109 A 1 
ATOM 883  N N   . THR A 1 110 ? -34.935 1.762   13.377  1.00 83.87 110 A 1 
ATOM 884  C CA  . THR A 1 110 ? -35.736 0.732   12.708  1.00 83.63 110 A 1 
ATOM 885  C C   . THR A 1 110 ? -36.376 -0.210  13.733  1.00 83.40 110 A 1 
ATOM 886  O O   . THR A 1 110 ? -35.838 -0.441  14.821  1.00 82.81 110 A 1 
ATOM 887  C CB  . THR A 1 110 ? -34.898 -0.060  11.694  1.00 82.30 110 A 1 
ATOM 888  O OG1 . THR A 1 110 ? -33.666 -0.406  12.279  1.00 77.53 110 A 1 
ATOM 889  C CG2 . THR A 1 110 ? -34.610 0.777   10.457  1.00 74.52 110 A 1 
ATOM 890  N N   . LEU A 1 111 ? -37.559 -0.705  13.407  1.00 79.53 111 A 1 
ATOM 891  C CA  . LEU A 1 111 ? -38.334 -1.605  14.265  1.00 79.48 111 A 1 
ATOM 892  C C   . LEU A 1 111 ? -37.904 -3.067  14.082  1.00 79.87 111 A 1 
ATOM 893  O O   . LEU A 1 111 ? -38.053 -3.869  15.005  1.00 76.66 111 A 1 
ATOM 894  C CB  . LEU A 1 111 ? -39.827 -1.397  13.937  1.00 78.83 111 A 1 
ATOM 895  C CG  . LEU A 1 111 ? -40.803 -2.328  14.676  1.00 75.49 111 A 1 
ATOM 896  C CD1 . LEU A 1 111 ? -40.776 -2.134  16.193  1.00 67.60 111 A 1 
ATOM 897  C CD2 . LEU A 1 111 ? -42.234 -2.081  14.189  1.00 67.50 111 A 1 
ATOM 898  N N   . GLY A 1 112 ? -37.412 -3.426  12.903  1.00 77.55 112 A 1 
ATOM 899  C CA  . GLY A 1 112 ? -37.240 -4.815  12.490  1.00 77.51 112 A 1 
ATOM 900  C C   . GLY A 1 112 ? -38.577 -5.542  12.330  1.00 79.35 112 A 1 
ATOM 901  O O   . GLY A 1 112 ? -38.695 -6.706  12.705  1.00 76.92 112 A 1 
ATOM 902  N N   . GLY A 1 113 ? -39.624 -4.810  11.892  1.00 77.84 113 A 1 
ATOM 903  C CA  . GLY A 1 113 ? -40.896 -5.432  11.506  1.00 76.31 113 A 1 
ATOM 904  C C   . GLY A 1 113 ? -40.711 -6.350  10.307  1.00 76.82 113 A 1 
ATOM 905  O O   . GLY A 1 113 ? -41.239 -7.459  10.313  1.00 73.36 113 A 1 
ATOM 906  N N   . ASP A 1 114 ? -39.932 -5.908  9.379   1.00 72.85 114 A 1 
ATOM 907  C CA  . ASP A 1 114 ? -39.386 -6.612  8.232   1.00 73.57 114 A 1 
ATOM 908  C C   . ASP A 1 114 ? -38.146 -7.427  8.660   1.00 73.68 114 A 1 
ATOM 909  O O   . ASP A 1 114 ? -37.227 -6.869  9.268   1.00 68.94 114 A 1 
ATOM 910  C CB  . ASP A 1 114 ? -39.053 -5.512  7.220   1.00 71.44 114 A 1 
ATOM 911  C CG  . ASP A 1 114 ? -38.357 -5.993  5.963   1.00 66.66 114 A 1 
ATOM 912  O OD1 . ASP A 1 114 ? -38.181 -7.223  5.867   1.00 61.64 114 A 1 
ATOM 913  O OD2 . ASP A 1 114 ? -37.980 -5.079  5.214   1.00 58.85 114 A 1 
ATOM 914  N N   . ASP A 1 115 ? -38.103 -8.737  8.527   1.00 78.03 115 A 1 
ATOM 915  C CA  . ASP A 1 115 ? -39.248 -9.657  8.459   1.00 81.23 115 A 1 
ATOM 916  C C   . ASP A 1 115 ? -39.545 -10.284 9.837   1.00 81.98 115 A 1 
ATOM 917  O O   . ASP A 1 115 ? -40.002 -11.414 10.015  1.00 76.78 115 A 1 
ATOM 918  C CB  . ASP A 1 115 ? -39.047 -10.680 7.324   1.00 75.75 115 A 1 
ATOM 919  C CG  . ASP A 1 115 ? -40.279 -11.564 7.104   1.00 73.21 115 A 1 
ATOM 920  O OD1 . ASP A 1 115 ? -41.402 -11.171 7.498   1.00 68.85 115 A 1 
ATOM 921  O OD2 . ASP A 1 115 ? -40.078 -12.724 6.684   1.00 63.82 115 A 1 
ATOM 922  N N   . GLY A 1 116 ? -39.285 -9.520  10.909  1.00 83.87 116 A 1 
ATOM 923  C CA  . GLY A 1 116 ? -39.526 -9.975  12.275  1.00 84.20 116 A 1 
ATOM 924  C C   . GLY A 1 116 ? -40.984 -10.360 12.538  1.00 86.13 116 A 1 
ATOM 925  O O   . GLY A 1 116 ? -41.240 -11.210 13.395  1.00 85.65 116 A 1 
ATOM 926  N N   . ILE A 1 117 ? -41.946 -9.759  11.828  1.00 84.87 117 A 1 
ATOM 927  C CA  . ILE A 1 117 ? -43.359 -10.122 11.965  1.00 85.98 117 A 1 
ATOM 928  C C   . ILE A 1 117 ? -43.679 -11.432 11.238  1.00 86.57 117 A 1 
ATOM 929  O O   . ILE A 1 117 ? -44.444 -12.236 11.771  1.00 86.85 117 A 1 
ATOM 930  C CB  . ILE A 1 117 ? -44.279 -8.944  11.559  1.00 84.87 117 A 1 
ATOM 931  C CG1 . ILE A 1 117 ? -45.720 -9.112  12.071  1.00 79.91 117 A 1 
ATOM 932  C CG2 . ILE A 1 117 ? -44.309 -8.711  10.041  1.00 78.94 117 A 1 
ATOM 933  C CD1 . ILE A 1 117 ? -45.845 -9.065  13.596  1.00 74.98 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? -43.045 -11.689 10.087  1.00 85.89 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? -43.113 -12.967 9.380   1.00 85.95 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? -42.536 -14.105 10.213  1.00 87.85 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? -43.194 -15.130 10.424  1.00 88.22 118 A 1 
ATOM 938  N N   . MET A 1 119 ? -41.365 -13.885 10.824  1.00 90.88 119 A 1 
ATOM 939  C CA  . MET A 1 119 ? -40.792 -14.801 11.817  1.00 91.33 119 A 1 
ATOM 940  C C   . MET A 1 119 ? -41.782 -15.088 12.953  1.00 92.07 119 A 1 
ATOM 941  O O   . MET A 1 119 ? -42.030 -16.242 13.291  1.00 92.41 119 A 1 
ATOM 942  C CB  . MET A 1 119 ? -39.520 -14.220 12.448  1.00 90.79 119 A 1 
ATOM 943  C CG  . MET A 1 119 ? -38.333 -14.038 11.515  1.00 87.14 119 A 1 
ATOM 944  S SD  . MET A 1 119 ? -36.918 -13.325 12.410  1.00 87.57 119 A 1 
ATOM 945  C CE  . MET A 1 119 ? -36.452 -14.725 13.442  1.00 78.48 119 A 1 
ATOM 946  N N   . ALA A 1 120 ? -42.360 -14.040 13.535  1.00 89.54 120 A 1 
ATOM 947  C CA  . ALA A 1 120 ? -43.309 -14.174 14.637  1.00 89.46 120 A 1 
ATOM 948  C C   . ALA A 1 120 ? -44.565 -14.964 14.236  1.00 90.10 120 A 1 
ATOM 949  O O   . ALA A 1 120 ? -45.047 -15.787 15.019  1.00 91.20 120 A 1 
ATOM 950  C CB  . ALA A 1 120 ? -43.661 -12.779 15.147  1.00 90.69 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -45.066 -14.749 13.016  1.00 88.30 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -46.188 -15.499 12.465  1.00 86.98 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -45.845 -16.989 12.296  1.00 88.16 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -46.599 -17.850 12.756  1.00 88.53 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -46.610 -14.852 11.141  1.00 86.84 121 A 1 
ATOM 956  N N   . ALA A 1 122 ? -44.676 -17.298 11.716  1.00 90.20 122 A 1 
ATOM 957  C CA  . ALA A 1 122 ? -44.199 -18.673 11.576  1.00 90.21 122 A 1 
ATOM 958  C C   . ALA A 1 122 ? -44.049 -19.367 12.944  1.00 90.86 122 A 1 
ATOM 959  O O   . ALA A 1 122 ? -44.562 -20.470 13.145  1.00 91.53 122 A 1 
ATOM 960  C CB  . ALA A 1 122 ? -42.887 -18.660 10.786  1.00 91.53 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? -43.427 -18.693 13.926  1.00 93.63 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? -43.280 -19.221 15.287  1.00 94.16 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? -44.632 -19.424 15.983  1.00 94.58 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? -44.831 -20.432 16.660  1.00 94.65 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? -42.383 -18.294 16.125  1.00 94.89 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? -40.914 -18.192 15.676  1.00 93.95 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? -40.163 -17.278 16.640  1.00 84.48 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? -40.204 -19.538 15.629  1.00 86.28 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? -45.589 -18.519 15.792  1.00 92.19 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? -46.933 -18.654 16.344  1.00 91.12 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? -47.668 -19.880 15.780  1.00 91.21 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? -48.282 -20.632 16.539  1.00 90.89 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? -47.707 -17.358 16.094  1.00 91.61 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -47.545 -20.129 14.468  1.00 91.53 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -48.095 -21.327 13.818  1.00 91.07 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -47.410 -22.590 14.352  1.00 91.68 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -48.084 -23.565 14.696  1.00 91.31 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -47.981 -21.200 12.280  1.00 91.29 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -48.910 -20.076 11.769  1.00 90.02 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -48.336 -22.527 11.583  1.00 89.58 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -48.590 -19.618 10.342  1.00 86.33 125 A 1 
ATOM 982  N N   . LEU A 1 126 ? -46.076 -22.570 14.481  1.00 93.91 126 A 1 
ATOM 983  C CA  . LEU A 1 126 ? -45.319 -23.691 15.039  1.00 93.93 126 A 1 
ATOM 984  C C   . LEU A 1 126 ? -45.709 -23.995 16.496  1.00 94.11 126 A 1 
ATOM 985  O O   . LEU A 1 126 ? -45.888 -25.158 16.856  1.00 93.96 126 A 1 
ATOM 986  C CB  . LEU A 1 126 ? -43.815 -23.393 14.937  1.00 94.66 126 A 1 
ATOM 987  C CG  . LEU A 1 126 ? -43.210 -23.443 13.523  1.00 93.55 126 A 1 
ATOM 988  C CD1 . LEU A 1 126 ? -41.746 -23.005 13.631  1.00 85.95 126 A 1 
ATOM 989  C CD2 . LEU A 1 126 ? -43.252 -24.845 12.918  1.00 87.75 126 A 1 
ATOM 990  N N   . ALA A 1 127 ? -45.890 -22.979 17.332  1.00 95.34 127 A 1 
ATOM 991  C CA  . ALA A 1 127 ? -46.242 -23.135 18.745  1.00 94.93 127 A 1 
ATOM 992  C C   . ALA A 1 127 ? -47.719 -23.494 18.988  1.00 94.55 127 A 1 
ATOM 993  O O   . ALA A 1 127 ? -48.040 -24.156 19.977  1.00 93.27 127 A 1 
ATOM 994  C CB  . ALA A 1 127 ? -45.880 -21.840 19.470  1.00 94.98 127 A 1 
ATOM 995  N N   . SER A 1 128 ? -48.624 -23.054 18.098  1.00 93.17 128 A 1 
ATOM 996  C CA  . SER A 1 128 ? -50.063 -23.230 18.289  1.00 91.62 128 A 1 
ATOM 997  C C   . SER A 1 128 ? -50.480 -24.702 18.280  1.00 91.31 128 A 1 
ATOM 998  O O   . SER A 1 128 ? -49.980 -25.511 17.503  1.00 90.90 128 A 1 
ATOM 999  C CB  . SER A 1 128 ? -50.857 -22.460 17.233  1.00 90.40 128 A 1 
ATOM 1000 O OG  . SER A 1 128 ? -52.242 -22.605 17.506  1.00 82.11 128 A 1 
ATOM 1001 N N   . LYS A 1 129 ? -51.443 -25.057 19.125  1.00 92.51 129 A 1 
ATOM 1002 C CA  . LYS A 1 129 ? -52.116 -26.367 19.135  1.00 91.92 129 A 1 
ATOM 1003 C C   . LYS A 1 129 ? -53.509 -26.326 18.513  1.00 92.73 129 A 1 
ATOM 1004 O O   . LYS A 1 129 ? -54.093 -27.378 18.305  1.00 90.15 129 A 1 
ATOM 1005 C CB  . LYS A 1 129 ? -52.175 -26.910 20.566  1.00 91.12 129 A 1 
ATOM 1006 C CG  . LYS A 1 129 ? -50.778 -27.175 21.140  1.00 88.74 129 A 1 
ATOM 1007 C CD  . LYS A 1 129 ? -50.889 -27.799 22.532  1.00 81.39 129 A 1 
ATOM 1008 C CE  . LYS A 1 129 ? -49.483 -28.052 23.079  1.00 76.70 129 A 1 
ATOM 1009 N NZ  . LYS A 1 129 ? -49.537 -28.677 24.421  1.00 66.05 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? -53.995 -25.128 18.215  1.00 91.41 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? -55.385 -24.885 17.822  1.00 90.32 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? -55.529 -24.584 16.321  1.00 91.01 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? -56.640 -24.524 15.803  1.00 86.96 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? -55.950 -23.745 18.684  1.00 87.79 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? -55.786 -23.984 20.192  1.00 81.36 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? -56.030 -25.124 20.650  1.00 74.02 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? -55.352 -23.035 20.882  1.00 73.51 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -54.412 -24.404 15.611  1.00 88.18 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -54.389 -24.161 14.167  1.00 87.78 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -54.246 -25.503 13.445  1.00 88.21 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -53.237 -26.188 13.597  1.00 86.41 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -53.275 -23.156 13.787  1.00 86.90 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -53.505 -21.802 14.500  1.00 84.07 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -53.221 -22.960 12.262  1.00 83.20 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -52.375 -20.779 14.301  1.00 80.68 131 A 1 
ATOM 1026 N N   . GLU A 1 132 ? -55.241 -25.871 12.642  1.00 87.72 132 A 1 
ATOM 1027 C CA  . GLU A 1 132 ? -55.154 -27.035 11.754  1.00 88.19 132 A 1 
ATOM 1028 C C   . GLU A 1 132 ? -54.283 -26.729 10.533  1.00 88.34 132 A 1 
ATOM 1029 O O   . GLU A 1 132 ? -54.478 -25.721 9.863   1.00 84.54 132 A 1 
ATOM 1030 C CB  . GLU A 1 132 ? -56.537 -27.491 11.274  1.00 86.39 132 A 1 
ATOM 1031 C CG  . GLU A 1 132 ? -57.440 -28.065 12.375  1.00 81.66 132 A 1 
ATOM 1032 C CD  . GLU A 1 132 ? -58.720 -28.714 11.813  1.00 80.16 132 A 1 
ATOM 1033 O OE1 . GLU A 1 132 ? -59.527 -29.203 12.633  1.00 70.53 132 A 1 
ATOM 1034 O OE2 . GLU A 1 132 ? -58.889 -28.782 10.564  1.00 72.06 132 A 1 
ATOM 1035 N N   . HIS A 1 133 ? -53.352 -27.631 10.225  1.00 90.12 133 A 1 
ATOM 1036 C CA  . HIS A 1 133 ? -52.448 -27.476 9.089   1.00 90.21 133 A 1 
ATOM 1037 C C   . HIS A 1 133 ? -51.952 -28.836 8.570   1.00 90.26 133 A 1 
ATOM 1038 O O   . HIS A 1 133 ? -51.955 -29.827 9.304   1.00 89.17 133 A 1 
ATOM 1039 C CB  . HIS A 1 133 ? -51.281 -26.559 9.500   1.00 89.86 133 A 1 
ATOM 1040 C CG  . HIS A 1 133 ? -50.461 -27.072 10.658  1.00 90.97 133 A 1 
ATOM 1041 N ND1 . HIS A 1 133 ? -49.493 -28.040 10.587  1.00 85.31 133 A 1 
ATOM 1042 C CD2 . HIS A 1 133 ? -50.566 -26.714 11.980  1.00 85.32 133 A 1 
ATOM 1043 C CE1 . HIS A 1 133 ? -49.041 -28.278 11.822  1.00 86.54 133 A 1 
ATOM 1044 N NE2 . HIS A 1 133 ? -49.661 -27.488 12.710  1.00 86.63 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -51.507 -28.870 7.303   1.00 90.56 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -50.685 -29.950 6.757   1.00 89.78 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -49.256 -29.928 7.326   1.00 91.07 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -48.993 -29.179 8.274   1.00 90.04 134 A 1 
ATOM 1049 N N   . PRO A 1 135 ? -48.308 -30.711 6.778   1.00 92.98 135 A 1 
ATOM 1050 C CA  . PRO A 1 135 ? -46.912 -30.634 7.195   1.00 92.42 135 A 1 
ATOM 1051 C C   . PRO A 1 135 ? -46.337 -29.231 6.948   1.00 92.75 135 A 1 
ATOM 1052 O O   . PRO A 1 135 ? -46.482 -28.682 5.856   1.00 91.95 135 A 1 
ATOM 1053 C CB  . PRO A 1 135 ? -46.182 -31.713 6.390   1.00 92.20 135 A 1 
ATOM 1054 C CG  . PRO A 1 135 ? -47.295 -32.643 5.893   1.00 90.14 135 A 1 
ATOM 1055 C CD  . PRO A 1 135 ? -48.487 -31.707 5.744   1.00 92.12 135 A 1 
ATOM 1056 N N   . ILE A 1 136 ? -45.669 -28.644 7.958   1.00 93.82 136 A 1 
ATOM 1057 C CA  . ILE A 1 136 ? -45.060 -27.309 7.883   1.00 94.01 136 A 1 
ATOM 1058 C C   . ILE A 1 136 ? -43.544 -27.419 8.001   1.00 94.43 136 A 1 
ATOM 1059 O O   . ILE A 1 136 ? -43.023 -28.117 8.873   1.00 94.19 136 A 1 
ATOM 1060 C CB  . ILE A 1 136 ? -45.635 -26.363 8.967   1.00 92.86 136 A 1 
ATOM 1061 C CG1 . ILE A 1 136 ? -47.161 -26.139 8.845   1.00 87.81 136 A 1 
ATOM 1062 C CG2 . ILE A 1 136 ? -44.913 -25.002 8.988   1.00 87.84 136 A 1 
ATOM 1063 C CD1 . ILE A 1 136 ? -47.635 -25.477 7.547   1.00 81.19 136 A 1 
ATOM 1064 N N   . ARG A 1 137 ? -42.846 -26.651 7.157   1.00 95.21 137 A 1 
ATOM 1065 C CA  . ARG A 1 137 ? -41.424 -26.326 7.289   1.00 95.29 137 A 1 
ATOM 1066 C C   . ARG A 1 137 ? -41.296 -24.806 7.417   1.00 95.69 137 A 1 
ATOM 1067 O O   . ARG A 1 137 ? -41.589 -24.094 6.466   1.00 94.60 137 A 1 
ATOM 1068 C CB  . ARG A 1 137 ? -40.631 -26.858 6.083   1.00 94.45 137 A 1 
ATOM 1069 C CG  . ARG A 1 137 ? -40.746 -28.380 5.892   1.00 91.33 137 A 1 
ATOM 1070 C CD  . ARG A 1 137 ? -39.947 -28.894 4.692   1.00 90.90 137 A 1 
ATOM 1071 N NE  . ARG A 1 137 ? -38.486 -28.899 4.940   1.00 86.49 137 A 1 
ATOM 1072 C CZ  . ARG A 1 137 ? -37.654 -29.936 4.858   1.00 84.81 137 A 1 
ATOM 1073 N NH1 . ARG A 1 137 ? -38.047 -31.141 4.572   1.00 75.97 137 A 1 
ATOM 1074 N NH2 . ARG A 1 137 ? -36.386 -29.784 5.063   1.00 76.74 137 A 1 
ATOM 1075 N N   . ALA A 1 138 ? -40.901 -24.310 8.578   1.00 94.03 138 A 1 
ATOM 1076 C CA  . ALA A 1 138 ? -40.574 -22.897 8.738   1.00 94.19 138 A 1 
ATOM 1077 C C   . ALA A 1 138 ? -39.087 -22.698 8.429   1.00 94.39 138 A 1 
ATOM 1078 O O   . ALA A 1 138 ? -38.237 -23.232 9.144   1.00 94.30 138 A 1 
ATOM 1079 C CB  . ALA A 1 138 ? -40.966 -22.435 10.139  1.00 94.85 138 A 1 
ATOM 1080 N N   . LEU A 1 139 ? -38.796 -21.976 7.343   1.00 92.39 139 A 1 
ATOM 1081 C CA  . LEU A 1 139 ? -37.459 -21.673 6.846   1.00 92.03 139 A 1 
ATOM 1082 C C   . LEU A 1 139 ? -37.088 -20.242 7.230   1.00 91.90 139 A 1 
ATOM 1083 O O   . LEU A 1 139 ? -37.765 -19.300 6.828   1.00 91.97 139 A 1 
ATOM 1084 C CB  . LEU A 1 139 ? -37.429 -21.901 5.322   1.00 92.02 139 A 1 
ATOM 1085 C CG  . LEU A 1 139 ? -36.149 -21.413 4.621   1.00 90.26 139 A 1 
ATOM 1086 C CD1 . LEU A 1 139 ? -34.893 -22.109 5.146   1.00 78.97 139 A 1 
ATOM 1087 C CD2 . LEU A 1 139 ? -36.245 -21.672 3.119   1.00 80.24 139 A 1 
ATOM 1088 N N   . PHE A 1 140 ? -35.991 -20.090 7.959   1.00 92.76 140 A 1 
ATOM 1089 C CA  . PHE A 1 140 ? -35.448 -18.812 8.389   1.00 92.40 140 A 1 
ATOM 1090 C C   . PHE A 1 140 ? -34.089 -18.603 7.723   1.00 92.01 140 A 1 
ATOM 1091 O O   . PHE A 1 140 ? -33.140 -19.330 8.025   1.00 90.80 140 A 1 
ATOM 1092 C CB  . PHE A 1 140 ? -35.372 -18.799 9.918   1.00 93.07 140 A 1 
ATOM 1093 C CG  . PHE A 1 140 ? -36.697 -19.063 10.612  1.00 93.23 140 A 1 
ATOM 1094 C CD1 . PHE A 1 140 ? -37.642 -18.032 10.735  1.00 83.86 140 A 1 
ATOM 1095 C CD2 . PHE A 1 140 ? -36.996 -20.342 11.116  1.00 85.23 140 A 1 
ATOM 1096 C CE1 . PHE A 1 140 ? -38.872 -18.272 11.371  1.00 85.21 140 A 1 
ATOM 1097 C CE2 . PHE A 1 140 ? -38.227 -20.584 11.748  1.00 84.25 140 A 1 
ATOM 1098 C CZ  . PHE A 1 140 ? -39.163 -19.546 11.879  1.00 92.86 140 A 1 
ATOM 1099 N N   . THR A 1 141 ? -34.000 -17.635 6.807   1.00 91.17 141 A 1 
ATOM 1100 C CA  . THR A 1 141 ? -32.783 -17.343 6.033   1.00 90.39 141 A 1 
ATOM 1101 C C   . THR A 1 141 ? -32.008 -16.165 6.621   1.00 89.09 141 A 1 
ATOM 1102 O O   . THR A 1 141 ? -32.586 -15.288 7.256   1.00 88.18 141 A 1 
ATOM 1103 C CB  . THR A 1 141 ? -33.089 -17.110 4.544   1.00 90.54 141 A 1 
ATOM 1104 O OG1 . THR A 1 141 ? -34.126 -16.170 4.374   1.00 86.00 141 A 1 
ATOM 1105 C CG2 . THR A 1 141 ? -33.540 -18.398 3.860   1.00 84.31 141 A 1 
ATOM 1106 N N   . THR A 1 142 ? -30.679 -16.144 6.430   1.00 88.64 142 A 1 
ATOM 1107 C CA  . THR A 1 142 ? -29.774 -15.103 6.946   1.00 87.61 142 A 1 
ATOM 1108 C C   . THR A 1 142 ? -29.344 -14.121 5.856   1.00 84.51 142 A 1 
ATOM 1109 O O   . THR A 1 142 ? -29.271 -14.492 4.686   1.00 79.73 142 A 1 
ATOM 1110 C CB  . THR A 1 142 ? -28.526 -15.727 7.587   1.00 87.74 142 A 1 
ATOM 1111 O OG1 . THR A 1 142 ? -27.876 -16.587 6.673   1.00 82.24 142 A 1 
ATOM 1112 C CG2 . THR A 1 142 ? -28.847 -16.547 8.834   1.00 80.73 142 A 1 
ATOM 1113 N N   . ASP A 1 143 ? -28.955 -12.903 6.239   1.00 76.72 143 A 1 
ATOM 1114 C CA  . ASP A 1 143 ? -28.343 -11.857 5.396   1.00 74.82 143 A 1 
ATOM 1115 C C   . ASP A 1 143 ? -29.143 -11.543 4.115   1.00 75.22 143 A 1 
ATOM 1116 O O   . ASP A 1 143 ? -28.579 -11.466 3.017   1.00 69.92 143 A 1 
ATOM 1117 C CB  . ASP A 1 143 ? -26.859 -12.190 5.139   1.00 70.19 143 A 1 
ATOM 1118 C CG  . ASP A 1 143 ? -26.059 -11.080 4.422   1.00 62.84 143 A 1 
ATOM 1119 O OD1 . ASP A 1 143 ? -26.178 -9.894  4.784   1.00 58.78 143 A 1 
ATOM 1120 O OD2 . ASP A 1 143 ? -25.191 -11.399 3.573   1.00 56.85 143 A 1 
ATOM 1121 N N   . GLU A 1 144 ? -30.466 -11.381 4.248   1.00 68.24 144 A 1 
ATOM 1122 C CA  . GLU A 1 144 ? -31.329 -10.938 3.140   1.00 68.14 144 A 1 
ATOM 1123 C C   . GLU A 1 144 ? -30.965 -9.499  2.739   1.00 67.50 144 A 1 
ATOM 1124 O O   . GLU A 1 144 ? -30.547 -9.238  1.606   1.00 62.07 144 A 1 
ATOM 1125 C CB  . GLU A 1 144 ? -32.805 -11.086 3.555   1.00 66.31 144 A 1 
ATOM 1126 C CG  . GLU A 1 144 ? -33.828 -11.032 2.394   1.00 60.00 144 A 1 
ATOM 1127 C CD  . GLU A 1 144 ? -33.976 -9.660  1.714   1.00 60.57 144 A 1 
ATOM 1128 O OE1 . GLU A 1 144 ? -34.264 -9.677  0.488   1.00 52.58 144 A 1 
ATOM 1129 O OE2 . GLU A 1 144 ? -33.670 -8.642  2.354   1.00 56.75 144 A 1 
ATOM 1130 N N   . GLU A 1 145 ? -30.963 -8.600  3.712   1.00 68.59 145 A 1 
ATOM 1131 C CA  . GLU A 1 145 ? -30.922 -7.142  3.585   1.00 68.13 145 A 1 
ATOM 1132 C C   . GLU A 1 145 ? -29.627 -6.594  2.968   1.00 67.37 145 A 1 
ATOM 1133 O O   . GLU A 1 145 ? -29.578 -5.473  2.457   1.00 61.19 145 A 1 
ATOM 1134 C CB  . GLU A 1 145 ? -31.079 -6.579  5.000   1.00 65.41 145 A 1 
ATOM 1135 C CG  . GLU A 1 145 ? -32.455 -6.872  5.629   1.00 64.02 145 A 1 
ATOM 1136 C CD  . GLU A 1 145 ? -33.519 -5.879  5.162   1.00 62.96 145 A 1 
ATOM 1137 O OE1 . GLU A 1 145 ? -34.455 -5.651  5.964   1.00 55.80 145 A 1 
ATOM 1138 O OE2 . GLU A 1 145 ? -33.291 -5.203  4.129   1.00 60.58 145 A 1 
ATOM 1139 N N   . THR A 1 146 ? -28.522 -7.351  3.029   1.00 73.65 146 A 1 
ATOM 1140 C CA  . THR A 1 146 ? -27.206 -6.878  2.570   1.00 70.65 146 A 1 
ATOM 1141 C C   . THR A 1 146 ? -26.558 -7.733  1.488   1.00 68.48 146 A 1 
ATOM 1142 O O   . THR A 1 146 ? -25.485 -7.361  1.000   1.00 61.00 146 A 1 
ATOM 1143 C CB  . THR A 1 146 ? -26.232 -6.584  3.721   1.00 66.74 146 A 1 
ATOM 1144 O OG1 . THR A 1 146 ? -25.730 -7.709  4.369   1.00 63.38 146 A 1 
ATOM 1145 C CG2 . THR A 1 146 ? -26.818 -5.662  4.782   1.00 61.13 146 A 1 
ATOM 1146 N N   . GLY A 1 147 ? -27.190 -8.820  1.054   1.00 65.49 147 A 1 
ATOM 1147 C CA  . GLY A 1 147 ? -26.629 -9.582  -0.057  1.00 65.45 147 A 1 
ATOM 1148 C C   . GLY A 1 147 ? -27.267 -10.920 -0.396  1.00 67.74 147 A 1 
ATOM 1149 O O   . GLY A 1 147 ? -26.736 -11.587 -1.298  1.00 62.84 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? -28.366 -11.328 0.257   1.00 65.99 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? -29.027 -12.623 0.023   1.00 69.63 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? -28.075 -13.828 0.193   1.00 71.52 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? -28.229 -14.860 -0.464  1.00 68.65 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? -29.732 -12.614 -1.352  1.00 66.46 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? -30.813 -11.538 -1.534  1.00 62.27 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? -31.224 -11.450 -3.003  1.00 58.51 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? -32.056 -11.881 -0.722  1.00 58.73 148 A 1 
ATOM 1158 N N   . THR A 1 149 ? -27.034 -13.690 1.023   1.00 74.50 149 A 1 
ATOM 1159 C CA  . THR A 1 149 ? -25.969 -14.702 1.092   1.00 74.24 149 A 1 
ATOM 1160 C C   . THR A 1 149 ? -26.456 -16.002 1.721   1.00 75.96 149 A 1 
ATOM 1161 O O   . THR A 1 149 ? -26.064 -17.071 1.254   1.00 73.29 149 A 1 
ATOM 1162 C CB  . THR A 1 149 ? -24.694 -14.212 1.796   1.00 70.72 149 A 1 
ATOM 1163 O OG1 . THR A 1 149 ? -24.883 -13.957 3.151   1.00 65.52 149 A 1 
ATOM 1164 C CG2 . THR A 1 149 ? -24.092 -12.978 1.128   1.00 62.15 149 A 1 
ATOM 1165 N N   . GLY A 1 150 ? -27.361 -15.931 2.699   1.00 67.14 150 A 1 
ATOM 1166 C CA  . GLY A 1 150 ? -28.018 -17.096 3.286   1.00 66.59 150 A 1 
ATOM 1167 C C   . GLY A 1 150 ? -28.839 -17.877 2.262   1.00 70.10 150 A 1 
ATOM 1168 O O   . GLY A 1 150 ? -28.646 -19.083 2.112   1.00 69.35 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? -29.675 -17.191 1.481   1.00 77.13 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? -30.458 -17.816 0.413   1.00 76.91 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? -29.571 -18.378 -0.714  1.00 77.13 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? -29.843 -19.454 -1.239  1.00 76.70 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? -31.459 -16.786 -0.119  1.00 76.11 151 A 1 
ATOM 1174 N N   . ASN A 1 152 ? -28.487 -17.682 -1.072  1.00 79.41 152 A 1 
ATOM 1175 C CA  . ASN A 1 152 ? -27.562 -18.141 -2.112  1.00 77.72 152 A 1 
ATOM 1176 C C   . ASN A 1 152 ? -26.761 -19.389 -1.697  1.00 77.22 152 A 1 
ATOM 1177 O O   . ASN A 1 152 ? -26.427 -20.212 -2.549  1.00 75.70 152 A 1 
ATOM 1178 C CB  . ASN A 1 152 ? -26.653 -16.963 -2.481  1.00 76.51 152 A 1 
ATOM 1179 C CG  . ASN A 1 152 ? -25.693 -17.311 -3.601  1.00 70.23 152 A 1 
ATOM 1180 O OD1 . ASN A 1 152 ? -26.040 -17.456 -4.763  1.00 62.81 152 A 1 
ATOM 1181 N ND2 . ASN A 1 152 ? -24.428 -17.461 -3.294  1.00 62.26 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? -26.449 -19.536 -0.413  1.00 81.94 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? -25.721 -20.678 0.142   1.00 82.14 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? -26.643 -21.742 0.776   1.00 84.00 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? -26.153 -22.679 1.406   1.00 82.06 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? -24.675 -20.135 1.120   1.00 80.41 153 A 1 
ATOM 1187 N N   . LEU A 1 154 ? -27.960 -21.599 0.619   1.00 80.86 154 A 1 
ATOM 1188 C CA  . LEU A 1 154 ? -28.968 -22.455 1.240   1.00 80.86 154 A 1 
ATOM 1189 C C   . LEU A 1 154 ? -28.795 -23.925 0.837   1.00 80.73 154 A 1 
ATOM 1190 O O   . LEU A 1 154 ? -28.717 -24.267 -0.349  1.00 79.09 154 A 1 
ATOM 1191 C CB  . LEU A 1 154 ? -30.358 -21.937 0.839   1.00 80.66 154 A 1 
ATOM 1192 C CG  . LEU A 1 154 ? -31.536 -22.655 1.513   1.00 79.80 154 A 1 
ATOM 1193 C CD1 . LEU A 1 154 ? -31.646 -22.305 2.989   1.00 70.72 154 A 1 
ATOM 1194 C CD2 . LEU A 1 154 ? -32.844 -22.241 0.838   1.00 72.47 154 A 1 
ATOM 1195 N N   . ASN A 1 155 ? -28.830 -24.812 1.822   1.00 84.79 155 A 1 
ATOM 1196 C CA  . ASN A 1 155 ? -28.931 -26.244 1.565   1.00 84.37 155 A 1 
ATOM 1197 C C   . ASN A 1 155 ? -30.249 -26.552 0.835   1.00 84.88 155 A 1 
ATOM 1198 O O   . ASN A 1 155 ? -31.334 -26.323 1.362   1.00 84.13 155 A 1 
ATOM 1199 C CB  . ASN A 1 155 ? -28.799 -27.009 2.890   1.00 83.96 155 A 1 
ATOM 1200 C CG  . ASN A 1 155 ? -28.821 -28.516 2.725   1.00 84.39 155 A 1 
ATOM 1201 O OD1 . ASN A 1 155 ? -29.138 -29.082 1.686   1.00 77.53 155 A 1 
ATOM 1202 N ND2 . ASN A 1 155 ? -28.481 -29.233 3.766   1.00 76.00 155 A 1 
ATOM 1203 N N   . VAL A 1 156 ? -30.156 -27.130 -0.366  1.00 85.12 156 A 1 
ATOM 1204 C CA  . VAL A 1 156 ? -31.318 -27.436 -1.223  1.00 84.96 156 A 1 
ATOM 1205 C C   . VAL A 1 156 ? -32.363 -28.304 -0.510  1.00 86.37 156 A 1 
ATOM 1206 O O   . VAL A 1 156 ? -33.558 -28.137 -0.747  1.00 84.15 156 A 1 
ATOM 1207 C CB  . VAL A 1 156 ? -30.853 -28.101 -2.532  1.00 82.25 156 A 1 
ATOM 1208 C CG1 . VAL A 1 156 ? -32.015 -28.429 -3.478  1.00 73.32 156 A 1 
ATOM 1209 C CG2 . VAL A 1 156 ? -29.885 -27.191 -3.305  1.00 71.79 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? -31.951 -29.173 0.421   1.00 88.75 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? -32.870 -29.994 1.212   1.00 89.29 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -33.824 -29.163 2.096   1.00 90.65 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -34.882 -29.644 2.501   1.00 89.17 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? -32.035 -30.960 2.060   1.00 89.01 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? -33.484 -27.897 2.389   1.00 88.47 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? -34.359 -27.014 3.163   1.00 89.52 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? -35.578 -26.538 2.363   1.00 90.38 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? -36.586 -26.165 2.963   1.00 88.89 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? -33.544 -25.846 3.732   1.00 89.65 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? -32.605 -26.175 4.890   1.00 89.82 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? -32.269 -27.493 5.249   1.00 80.65 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? -32.084 -25.105 5.648   1.00 80.81 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? -31.432 -27.745 6.350   1.00 79.29 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? -31.246 -25.359 6.748   1.00 80.06 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? -30.923 -26.678 7.100   1.00 87.59 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? -35.529 -26.652 1.031   1.00 87.09 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? -36.630 -26.353 0.112   1.00 86.80 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? -37.478 -27.589 -0.244  1.00 87.51 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? -38.300 -27.527 -1.153  1.00 85.53 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? -36.075 -25.652 -1.143  1.00 85.78 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? -35.413 -24.289 -0.874  1.00 83.25 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? -34.782 -23.776 -2.164  1.00 75.37 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? -36.414 -23.249 -0.377  1.00 76.55 159 A 1 
ATOM 1234 N N   . GLU A 1 160 ? -37.307 -28.719 0.442   1.00 88.48 160 A 1 
ATOM 1235 C CA  . GLU A 1 160 ? -38.169 -29.888 0.251   1.00 88.49 160 A 1 
ATOM 1236 C C   . GLU A 1 160 ? -39.597 -29.599 0.742   1.00 88.41 160 A 1 
ATOM 1237 O O   . GLU A 1 160 ? -39.909 -29.698 1.935   1.00 84.10 160 A 1 
ATOM 1238 C CB  . GLU A 1 160 ? -37.584 -31.124 0.946   1.00 86.61 160 A 1 
ATOM 1239 C CG  . GLU A 1 160 ? -36.346 -31.685 0.227   1.00 79.15 160 A 1 
ATOM 1240 C CD  . GLU A 1 160 ? -35.785 -32.939 0.926   1.00 72.98 160 A 1 
ATOM 1241 O OE1 . GLU A 1 160 ? -34.845 -33.537 0.354   1.00 64.55 160 A 1 
ATOM 1242 O OE2 . GLU A 1 160 ? -36.290 -33.295 2.012   1.00 64.88 160 A 1 
ATOM 1243 N N   . GLY A 1 161 ? -40.474 -29.238 -0.179  1.00 86.27 161 A 1 
ATOM 1244 C CA  . GLY A 1 161 ? -41.882 -28.922 0.046   1.00 86.11 161 A 1 
ATOM 1245 C C   . GLY A 1 161 ? -42.627 -28.727 -1.269  1.00 87.33 161 A 1 
ATOM 1246 O O   . GLY A 1 161 ? -42.014 -28.693 -2.333  1.00 82.67 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? -43.949 -28.580 -1.192  1.00 85.62 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? -44.817 -28.431 -2.369  1.00 83.87 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? -45.203 -26.964 -2.617  1.00 84.92 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? -45.417 -26.547 -3.754  1.00 80.77 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? -46.080 -29.271 -2.169  1.00 82.68 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? -45.790 -30.745 -1.888  1.00 79.66 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? -45.314 -31.437 -2.810  1.00 72.05 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? -46.096 -31.173 -0.749  1.00 73.30 162 A 1 
ATOM 1255 N N   . ILE A 1 163 ? -45.308 -26.180 -1.544  1.00 82.09 163 A 1 
ATOM 1256 C CA  . ILE A 1 163 ? -45.729 -24.775 -1.569  1.00 81.98 163 A 1 
ATOM 1257 C C   . ILE A 1 163 ? -44.753 -23.965 -0.719  1.00 82.87 163 A 1 
ATOM 1258 O O   . ILE A 1 163 ? -44.447 -24.353 0.401   1.00 80.09 163 A 1 
ATOM 1259 C CB  . ILE A 1 163 ? -47.185 -24.631 -1.055  1.00 81.59 163 A 1 
ATOM 1260 C CG1 . ILE A 1 163 ? -48.171 -25.451 -1.921  1.00 78.66 163 A 1 
ATOM 1261 C CG2 . ILE A 1 163 ? -47.613 -23.151 -1.001  1.00 75.49 163 A 1 
ATOM 1262 C CD1 . ILE A 1 163 ? -49.603 -25.514 -1.369  1.00 75.86 163 A 1 
ATOM 1263 N N   . LEU A 1 164 ? -44.321 -22.796 -1.219  1.00 80.99 164 A 1 
ATOM 1264 C CA  . LEU A 1 164 ? -43.576 -21.814 -0.430  1.00 80.72 164 A 1 
ATOM 1265 C C   . LEU A 1 164 ? -44.409 -20.541 -0.288  1.00 80.48 164 A 1 
ATOM 1266 O O   . LEU A 1 164 ? -44.871 -19.982 -1.281  1.00 79.13 164 A 1 
ATOM 1267 C CB  . LEU A 1 164 ? -42.179 -21.601 -1.043  1.00 79.76 164 A 1 
ATOM 1268 C CG  . LEU A 1 164 ? -41.253 -20.691 -0.197  1.00 76.11 164 A 1 
ATOM 1269 C CD1 . LEU A 1 164 ? -39.792 -21.079 -0.425  1.00 65.93 164 A 1 
ATOM 1270 C CD2 . LEU A 1 164 ? -41.389 -19.208 -0.560  1.00 69.13 164 A 1 
ATOM 1271 N N   . ILE A 1 165 ? -44.592 -20.098 0.947   1.00 82.72 165 A 1 
ATOM 1272 C CA  . ILE A 1 165 ? -45.181 -18.808 1.298   1.00 81.09 165 A 1 
ATOM 1273 C C   . ILE A 1 165 ? -44.071 -17.981 1.943   1.00 81.82 165 A 1 
ATOM 1274 O O   . ILE A 1 165 ? -43.683 -18.240 3.081   1.00 79.83 165 A 1 
ATOM 1275 C CB  . ILE A 1 165 ? -46.419 -18.972 2.211   1.00 80.87 165 A 1 
ATOM 1276 C CG1 . ILE A 1 165 ? -47.453 -19.942 1.587   1.00 78.57 165 A 1 
ATOM 1277 C CG2 . ILE A 1 165 ? -47.045 -17.594 2.478   1.00 75.91 165 A 1 
ATOM 1278 C CD1 . ILE A 1 165 ? -48.691 -20.199 2.457   1.00 76.12 165 A 1 
ATOM 1279 N N   . ASN A 1 166 ? -43.549 -17.014 1.188   1.00 82.18 166 A 1 
ATOM 1280 C CA  . ASN A 1 166 ? -42.665 -15.987 1.722   1.00 81.03 166 A 1 
ATOM 1281 C C   . ASN A 1 166 ? -43.517 -14.978 2.516   1.00 80.27 166 A 1 
ATOM 1282 O O   . ASN A 1 166 ? -44.575 -14.557 2.041   1.00 77.83 166 A 1 
ATOM 1283 C CB  . ASN A 1 166 ? -41.861 -15.385 0.559   1.00 78.17 166 A 1 
ATOM 1284 C CG  . ASN A 1 166 ? -41.126 -14.124 0.947   1.00 72.08 166 A 1 
ATOM 1285 O OD1 . ASN A 1 166 ? -41.715 -13.066 0.911   1.00 64.01 166 A 1 
ATOM 1286 N ND2 . ASN A 1 166 ? -39.882 -14.196 1.341   1.00 63.44 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -43.088 -14.665 3.740   1.00 80.96 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -43.815 -13.827 4.703   1.00 79.98 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -43.264 -12.395 4.769   1.00 79.13 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -43.490 -11.702 5.757   1.00 74.33 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -43.830 -14.526 6.081   1.00 80.24 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -44.472 -15.925 6.111   1.00 80.24 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -44.336 -16.523 7.514   1.00 70.55 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -45.964 -15.893 5.766   1.00 71.45 167 A 1 
ATOM 1295 N N   . ASP A 1 168 ? -42.592 -11.967 3.707   1.00 79.77 168 A 1 
ATOM 1296 C CA  . ASP A 1 168 ? -41.761 -10.767 3.596   1.00 77.64 168 A 1 
ATOM 1297 C C   . ASP A 1 168 ? -42.407 -9.660  2.732   1.00 76.19 168 A 1 
ATOM 1298 O O   . ASP A 1 168 ? -41.751 -8.844  2.108   1.00 72.44 168 A 1 
ATOM 1299 C CB  . ASP A 1 168 ? -40.407 -11.244 3.049   1.00 75.68 168 A 1 
ATOM 1300 C CG  . ASP A 1 168 ? -39.297 -10.204 3.129   1.00 70.86 168 A 1 
ATOM 1301 O OD1 . ASP A 1 168 ? -39.324 -9.466  4.139   1.00 64.77 168 A 1 
ATOM 1302 O OD2 . ASP A 1 168 ? -38.425 -10.288 2.240   1.00 62.71 168 A 1 
ATOM 1303 N N   . SER A 1 169 ? -43.739 -9.658  2.629   1.00 70.34 169 A 1 
ATOM 1304 C CA  . SER A 1 169 ? -44.466 -8.596  1.921   1.00 68.33 169 A 1 
ATOM 1305 C C   . SER A 1 169 ? -44.875 -7.489  2.892   1.00 67.94 169 A 1 
ATOM 1306 O O   . SER A 1 169 ? -45.522 -7.744  3.913   1.00 64.29 169 A 1 
ATOM 1307 C CB  . SER A 1 169 ? -45.683 -9.160  1.193   1.00 64.37 169 A 1 
ATOM 1308 O OG  . SER A 1 169 ? -46.331 -8.151  0.437   1.00 56.50 169 A 1 
ATOM 1309 N N   . GLU A 1 170 ? -44.568 -6.241  2.522   1.00 65.89 170 A 1 
ATOM 1310 C CA  . GLU A 1 170 ? -44.799 -5.065  3.376   1.00 68.74 170 A 1 
ATOM 1311 C C   . GLU A 1 170 ? -46.210 -4.460  3.252   1.00 70.64 170 A 1 
ATOM 1312 O O   . GLU A 1 170 ? -46.610 -3.629  4.073   1.00 65.71 170 A 1 
ATOM 1313 C CB  . GLU A 1 170 ? -43.761 -3.996  3.037   1.00 65.46 170 A 1 
ATOM 1314 C CG  . GLU A 1 170 ? -42.302 -4.399  3.319   1.00 60.86 170 A 1 
ATOM 1315 C CD  . GLU A 1 170 ? -41.350 -3.263  2.899   1.00 56.55 170 A 1 
ATOM 1316 O OE1 . GLU A 1 170 ? -40.266 -3.547  2.382   1.00 51.32 170 A 1 
ATOM 1317 O OE2 . GLU A 1 170 ? -41.767 -2.073  3.022   1.00 52.89 170 A 1 
ATOM 1318 N N   . GLU A 1 171 ? -47.000 -4.850  2.233   1.00 60.86 171 A 1 
ATOM 1319 C CA  . GLU A 1 171 ? -48.317 -4.256  1.961   1.00 63.79 171 A 1 
ATOM 1320 C C   . GLU A 1 171 ? -49.455 -5.262  2.159   1.00 64.19 171 A 1 
ATOM 1321 O O   . GLU A 1 171 ? -49.555 -6.303  1.503   1.00 59.83 171 A 1 
ATOM 1322 C CB  . GLU A 1 171 ? -48.326 -3.602  0.570   1.00 60.54 171 A 1 
ATOM 1323 C CG  . GLU A 1 171 ? -49.595 -2.786  0.274   1.00 53.37 171 A 1 
ATOM 1324 C CD  . GLU A 1 171 ? -49.843 -1.639  1.271   1.00 49.25 171 A 1 
ATOM 1325 O OE1 . GLU A 1 171 ? -50.847 -1.719  2.028   1.00 44.34 171 A 1 
ATOM 1326 O OE2 . GLU A 1 171 ? -49.042 -0.685  1.293   1.00 47.98 171 A 1 
ATOM 1327 N N   . TRP A 1 172 ? -50.363 -4.932  3.067   1.00 69.42 172 A 1 
ATOM 1328 C CA  . TRP A 1 172 ? -51.512 -5.786  3.355   1.00 68.23 172 A 1 
ATOM 1329 C C   . TRP A 1 172 ? -52.482 -5.870  2.169   1.00 65.06 172 A 1 
ATOM 1330 O O   . TRP A 1 172 ? -53.042 -4.874  1.724   1.00 60.33 172 A 1 
ATOM 1331 C CB  . TRP A 1 172 ? -52.242 -5.315  4.616   1.00 69.32 172 A 1 
ATOM 1332 C CG  . TRP A 1 172 ? -53.541 -6.036  4.873   1.00 68.68 172 A 1 
ATOM 1333 C CD1 . TRP A 1 172 ? -54.769 -5.477  4.869   1.00 62.06 172 A 1 
ATOM 1334 C CD2 . TRP A 1 172 ? -53.763 -7.477  5.078   1.00 63.51 172 A 1 
ATOM 1335 N NE1 . TRP A 1 172 ? -55.734 -6.451  5.062   1.00 56.97 172 A 1 
ATOM 1336 C CE2 . TRP A 1 172 ? -55.170 -7.709  5.185   1.00 61.80 172 A 1 
ATOM 1337 C CE3 . TRP A 1 172 ? -52.925 -8.612  5.155   1.00 63.26 172 A 1 
ATOM 1338 C CZ2 . TRP A 1 172 ? -55.718 -8.991  5.356   1.00 70.73 172 A 1 
ATOM 1339 C CZ3 . TRP A 1 172 ? -53.461 -9.899  5.328   1.00 61.36 172 A 1 
ATOM 1340 C CH2 . TRP A 1 172 ? -54.853 -10.091 5.427   1.00 59.88 172 A 1 
ATOM 1341 N N   . GLY A 1 173 ? -52.771 -7.078  1.744   1.00 63.45 173 A 1 
ATOM 1342 C CA  . GLY A 1 173 ? -53.657 -7.365  0.615   1.00 62.88 173 A 1 
ATOM 1343 C C   . GLY A 1 173 ? -52.941 -7.440  -0.735  1.00 63.84 173 A 1 
ATOM 1344 O O   . GLY A 1 173 ? -53.601 -7.722  -1.736  1.00 61.19 173 A 1 
ATOM 1345 N N   . GLU A 1 174 ? -51.628 -7.252  -0.779  1.00 56.83 174 A 1 
ATOM 1346 C CA  . GLU A 1 174 ? -50.786 -7.492  -1.948  1.00 61.56 174 A 1 
ATOM 1347 C C   . GLU A 1 174 ? -50.200 -8.915  -1.924  1.00 62.31 174 A 1 
ATOM 1348 O O   . GLU A 1 174 ? -49.794 -9.427  -0.882  1.00 62.94 174 A 1 
ATOM 1349 C CB  . GLU A 1 174 ? -49.704 -6.407  -2.041  1.00 62.97 174 A 1 
ATOM 1350 C CG  . GLU A 1 174 ? -48.985 -6.462  -3.389  1.00 55.44 174 A 1 
ATOM 1351 C CD  . GLU A 1 174 ? -48.035 -5.284  -3.626  1.00 52.95 174 A 1 
ATOM 1352 O OE1 . GLU A 1 174 ? -46.897 -5.553  -4.060  1.00 47.42 174 A 1 
ATOM 1353 O OE2 . GLU A 1 174 ? -48.489 -4.134  -3.464  1.00 52.86 174 A 1 
ATOM 1354 N N   . PHE A 1 175 ? -50.195 -9.577  -3.083  1.00 63.41 175 A 1 
ATOM 1355 C CA  . PHE A 1 175 ? -49.562 -10.880 -3.276  1.00 63.40 175 A 1 
ATOM 1356 C C   . PHE A 1 175 ? -48.493 -10.780 -4.362  1.00 61.55 175 A 1 
ATOM 1357 O O   . PHE A 1 175 ? -48.808 -10.706 -5.552  1.00 59.74 175 A 1 
ATOM 1358 C CB  . PHE A 1 175 ? -50.606 -11.954 -3.626  1.00 65.35 175 A 1 
ATOM 1359 C CG  . PHE A 1 175 ? -51.672 -12.206 -2.574  1.00 61.83 175 A 1 
ATOM 1360 C CD1 . PHE A 1 175 ? -51.312 -12.533 -1.258  1.00 52.70 175 A 1 
ATOM 1361 C CD2 . PHE A 1 175 ? -53.034 -12.125 -2.919  1.00 53.02 175 A 1 
ATOM 1362 C CE1 . PHE A 1 175 ? -52.306 -12.761 -0.286  1.00 50.28 175 A 1 
ATOM 1363 C CE2 . PHE A 1 175 ? -54.027 -12.354 -1.952  1.00 53.81 175 A 1 
ATOM 1364 C CZ  . PHE A 1 175 ? -53.666 -12.669 -0.631  1.00 57.01 175 A 1 
ATOM 1365 N N   . CYS A 1 176 ? -47.232 -10.828 -3.958  1.00 62.64 176 A 1 
ATOM 1366 C CA  . CYS A 1 176 ? -46.096 -10.827 -4.868  1.00 61.00 176 A 1 
ATOM 1367 C C   . CYS A 1 176 ? -45.924 -12.211 -5.506  1.00 58.36 176 A 1 
ATOM 1368 O O   . CYS A 1 176 ? -45.673 -13.203 -4.828  1.00 60.60 176 A 1 
ATOM 1369 C CB  . CYS A 1 176 ? -44.844 -10.378 -4.100  1.00 60.83 176 A 1 
ATOM 1370 S SG  . CYS A 1 176 ? -45.087 -8.655  -3.563  1.00 54.22 176 A 1 
ATOM 1371 N N   . ILE A 1 177 ? -46.042 -12.284 -6.839  1.00 70.50 177 A 1 
ATOM 1372 C CA  . ILE A 1 177 ? -45.857 -13.519 -7.623  1.00 70.07 177 A 1 
ATOM 1373 C C   . ILE A 1 177 ? -44.595 -13.491 -8.495  1.00 68.42 177 A 1 
ATOM 1374 O O   . ILE A 1 177 ? -44.400 -14.349 -9.357  1.00 66.29 177 A 1 
ATOM 1375 C CB  . ILE A 1 177 ? -47.121 -13.860 -8.436  1.00 71.56 177 A 1 
ATOM 1376 C CG1 . ILE A 1 177 ? -47.444 -12.748 -9.464  1.00 69.78 177 A 1 
ATOM 1377 C CG2 . ILE A 1 177 ? -48.309 -14.125 -7.490  1.00 68.55 177 A 1 
ATOM 1378 C CD1 . ILE A 1 177 ? -48.488 -13.173 -10.504 1.00 66.74 177 A 1 
ATOM 1379 N N   . GLY A 1 178 ? -43.739 -12.487 -8.303  1.00 70.94 178 A 1 
ATOM 1380 C CA  . GLY A 1 178 ? -42.464 -12.320 -8.996  1.00 71.32 178 A 1 
ATOM 1381 C C   . GLY A 1 178 ? -41.629 -11.214 -8.358  1.00 70.34 178 A 1 
ATOM 1382 O O   . GLY A 1 178 ? -42.171 -10.326 -7.710  1.00 69.41 178 A 1 
ATOM 1383 N N   . CYS A 1 179 ? -40.319 -11.268 -8.570  1.00 66.56 179 A 1 
ATOM 1384 C CA  . CYS A 1 179 ? -39.374 -10.262 -8.093  1.00 67.06 179 A 1 
ATOM 1385 C C   . CYS A 1 179 ? -38.324 -9.951  -9.172  1.00 64.01 179 A 1 
ATOM 1386 O O   . CYS A 1 179 ? -38.159 -10.690 -10.153 1.00 66.38 179 A 1 
ATOM 1387 C CB  . CYS A 1 179 ? -38.748 -10.725 -6.764  1.00 67.65 179 A 1 
ATOM 1388 S SG  . CYS A 1 179 ? -37.769 -12.236 -6.995  1.00 63.93 179 A 1 
ATOM 1389 N N   . ALA A 1 180 ? -37.612 -8.825  -9.018  1.00 72.60 180 A 1 
ATOM 1390 C CA  . ALA A 1 180 ? -36.533 -8.440  -9.919  1.00 74.06 180 A 1 
ATOM 1391 C C   . ALA A 1 180 ? -35.198 -9.046  -9.461  1.00 71.32 180 A 1 
ATOM 1392 O O   . ALA A 1 180 ? -34.855 -9.007  -8.284  1.00 70.77 180 A 1 
ATOM 1393 C CB  . ALA A 1 180 ? -36.469 -6.913  -10.012 1.00 73.91 180 A 1 
ATOM 1394 N N   . GLY A 1 181 ? -34.398 -9.539  -10.417 1.00 67.25 181 A 1 
ATOM 1395 C CA  . GLY A 1 181 ? -32.988 -9.826  -10.144 1.00 70.89 181 A 1 
ATOM 1396 C C   . GLY A 1 181 ? -32.170 -8.532  -10.057 1.00 70.98 181 A 1 
ATOM 1397 O O   . GLY A 1 181 ? -32.437 -7.569  -10.777 1.00 71.52 181 A 1 
ATOM 1398 N N   . GLY A 1 182 ? -31.151 -8.524  -9.204  1.00 69.13 182 A 1 
ATOM 1399 C CA  . GLY A 1 182 ? -30.263 -7.378  -9.002  1.00 72.48 182 A 1 
ATOM 1400 C C   . GLY A 1 182 ? -28.813 -7.673  -9.386  1.00 73.18 182 A 1 
ATOM 1401 O O   . GLY A 1 182 ? -28.326 -8.797  -9.263  1.00 73.15 182 A 1 
ATOM 1402 N N   . LYS A 1 183 ? -28.098 -6.647  -9.854  1.00 76.71 183 A 1 
ATOM 1403 C CA  . LYS A 1 183 ? -26.634 -6.671  -9.969  1.00 79.09 183 A 1 
ATOM 1404 C C   . LYS A 1 183 ? -26.086 -5.273  -9.724  1.00 78.10 183 A 1 
ATOM 1405 O O   . LYS A 1 183 ? -26.354 -4.354  -10.495 1.00 77.27 183 A 1 
ATOM 1406 C CB  . LYS A 1 183 ? -26.213 -7.219  -11.341 1.00 79.05 183 A 1 
ATOM 1407 C CG  . LYS A 1 183 ? -24.687 -7.418  -11.433 1.00 73.32 183 A 1 
ATOM 1408 C CD  . LYS A 1 183 ? -24.310 -8.107  -12.748 1.00 72.78 183 A 1 
ATOM 1409 C CE  . LYS A 1 183 ? -22.798 -8.365  -12.782 1.00 65.28 183 A 1 
ATOM 1410 N NZ  . LYS A 1 183 ? -22.413 -9.129  -13.997 1.00 59.53 183 A 1 
ATOM 1411 N N   . THR A 1 184 ? -25.263 -5.138  -8.689  1.00 70.30 184 A 1 
ATOM 1412 C CA  . THR A 1 184 ? -24.597 -3.871  -8.376  1.00 74.23 184 A 1 
ATOM 1413 C C   . THR A 1 184 ? -23.408 -3.647  -9.303  1.00 74.61 184 A 1 
ATOM 1414 O O   . THR A 1 184 ? -22.573 -4.529  -9.504  1.00 74.94 184 A 1 
ATOM 1415 C CB  . THR A 1 184 ? -24.165 -3.826  -6.903  1.00 73.48 184 A 1 
ATOM 1416 O OG1 . THR A 1 184 ? -25.282 -4.131  -6.108  1.00 69.69 184 A 1 
ATOM 1417 C CG2 . THR A 1 184 ? -23.668 -2.451  -6.467  1.00 70.27 184 A 1 
ATOM 1418 N N   . THR A 1 185 ? -23.322 -2.456  -9.875  1.00 78.25 185 A 1 
ATOM 1419 C CA  . THR A 1 185 ? -22.148 -1.982  -10.613 1.00 77.82 185 A 1 
ATOM 1420 C C   . THR A 1 185 ? -21.567 -0.778  -9.890  1.00 76.51 185 A 1 
ATOM 1421 O O   . THR A 1 185 ? -22.271 0.200   -9.642  1.00 76.32 185 A 1 
ATOM 1422 C CB  . THR A 1 185 ? -22.476 -1.622  -12.069 1.00 78.07 185 A 1 
ATOM 1423 O OG1 . THR A 1 185 ? -23.513 -0.674  -12.136 1.00 73.09 185 A 1 
ATOM 1424 C CG2 . THR A 1 185 ? -22.917 -2.840  -12.878 1.00 73.90 185 A 1 
ATOM 1425 N N   . THR A 1 186 ? -20.281 -0.834  -9.563  1.00 75.28 186 A 1 
ATOM 1426 C CA  . THR A 1 186 ? -19.554 0.279   -8.942  1.00 76.59 186 A 1 
ATOM 1427 C C   . THR A 1 186 ? -18.590 0.881   -9.954  1.00 76.16 186 A 1 
ATOM 1428 O O   . THR A 1 186 ? -17.792 0.169   -10.565 1.00 75.67 186 A 1 
ATOM 1429 C CB  . THR A 1 186 ? -18.819 -0.164  -7.672  1.00 76.21 186 A 1 
ATOM 1430 O OG1 . THR A 1 186 ? -17.999 -1.279  -7.934  1.00 70.32 186 A 1 
ATOM 1431 C CG2 . THR A 1 186 ? -19.799 -0.572  -6.570  1.00 70.41 186 A 1 
ATOM 1432 N N   . GLY A 1 187 ? -18.660 2.198   -10.141 1.00 80.01 187 A 1 
ATOM 1433 C CA  . GLY A 1 187 ? -17.656 2.977   -10.862 1.00 77.70 187 A 1 
ATOM 1434 C C   . GLY A 1 187 ? -16.805 3.753   -9.864  1.00 77.47 187 A 1 
ATOM 1435 O O   . GLY A 1 187 ? -17.347 4.453   -9.009  1.00 75.65 187 A 1 
ATOM 1436 N N   . THR A 1 188 ? -15.489 3.638   -9.970  1.00 80.46 188 A 1 
ATOM 1437 C CA  . THR A 1 188 ? -14.555 4.466   -9.198  1.00 80.34 188 A 1 
ATOM 1438 C C   . THR A 1 188 ? -13.822 5.382   -10.156 1.00 82.01 188 A 1 
ATOM 1439 O O   . THR A 1 188 ? -13.179 4.902   -11.090 1.00 80.19 188 A 1 
ATOM 1440 C CB  . THR A 1 188 ? -13.551 3.624   -8.401  1.00 77.45 188 A 1 
ATOM 1441 O OG1 . THR A 1 188 ? -12.918 2.682   -9.235  1.00 71.46 188 A 1 
ATOM 1442 C CG2 . THR A 1 188 ? -14.230 2.862   -7.264  1.00 69.95 188 A 1 
ATOM 1443 N N   . ASP A 1 189 ? -13.895 6.686   -9.911  1.00 86.28 189 A 1 
ATOM 1444 C CA  . ASP A 1 189 ? -13.088 7.663   -10.633 1.00 88.43 189 A 1 
ATOM 1445 C C   . ASP A 1 189 ? -11.720 7.842   -9.951  1.00 91.17 189 A 1 
ATOM 1446 O O   . ASP A 1 189 ? -11.593 7.700   -8.728  1.00 89.48 189 A 1 
ATOM 1447 C CB  . ASP A 1 189 ? -13.861 8.983   -10.771 1.00 83.32 189 A 1 
ATOM 1448 C CG  . ASP A 1 189 ? -13.219 9.945   -11.782 1.00 75.43 189 A 1 
ATOM 1449 O OD1 . ASP A 1 189 ? -12.360 9.486   -12.574 1.00 69.96 189 A 1 
ATOM 1450 O OD2 . ASP A 1 189 ? -13.589 11.137  -11.740 1.00 68.50 189 A 1 
ATOM 1451 N N   . TYR A 1 190 ? -10.696 8.138   -10.749 1.00 92.13 190 A 1 
ATOM 1452 C CA  . TYR A 1 190 ? -9.325  8.327   -10.295 1.00 93.71 190 A 1 
ATOM 1453 C C   . TYR A 1 190 ? -8.918  9.795   -10.403 1.00 94.50 190 A 1 
ATOM 1454 O O   . TYR A 1 190 ? -9.086  10.437  -11.439 1.00 92.19 190 A 1 
ATOM 1455 C CB  . TYR A 1 190 ? -8.360  7.414   -11.065 1.00 92.75 190 A 1 
ATOM 1456 C CG  . TYR A 1 190 ? -8.182  6.031   -10.458 1.00 92.79 190 A 1 
ATOM 1457 C CD1 . TYR A 1 190 ? -6.930  5.651   -9.935  1.00 87.65 190 A 1 
ATOM 1458 C CD2 . TYR A 1 190 ? -9.260  5.130   -10.405 1.00 87.90 190 A 1 
ATOM 1459 C CE1 . TYR A 1 190 ? -6.757  4.377   -9.362  1.00 85.41 190 A 1 
ATOM 1460 C CE2 . TYR A 1 190 ? -9.097  3.860   -9.822  1.00 86.23 190 A 1 
ATOM 1461 C CZ  . TYR A 1 190 ? -7.842  3.482   -9.303  1.00 89.61 190 A 1 
ATOM 1462 O OH  . TYR A 1 190 ? -7.681  2.258   -8.738  1.00 87.08 190 A 1 
ATOM 1463 N N   . PHE A 1 191 ? -8.315  10.305  -9.340  1.00 94.29 191 A 1 
ATOM 1464 C CA  . PHE A 1 191 ? -7.573  11.547  -9.387  1.00 94.93 191 A 1 
ATOM 1465 C C   . PHE A 1 191 ? -6.173  11.278  -9.939  1.00 96.00 191 A 1 
ATOM 1466 O O   . PHE A 1 191 ? -5.349  10.635  -9.283  1.00 95.71 191 A 1 
ATOM 1467 C CB  . PHE A 1 191 ? -7.526  12.180  -7.990  1.00 94.59 191 A 1 
ATOM 1468 C CG  . PHE A 1 191 ? -6.670  13.425  -7.952  1.00 94.16 191 A 1 
ATOM 1469 C CD1 . PHE A 1 191 ? -5.461  13.437  -7.232  1.00 90.87 191 A 1 
ATOM 1470 C CD2 . PHE A 1 191 ? -7.055  14.564  -8.685  1.00 91.79 191 A 1 
ATOM 1471 C CE1 . PHE A 1 191 ? -4.651  14.583  -7.231  1.00 89.03 191 A 1 
ATOM 1472 C CE2 . PHE A 1 191 ? -6.241  15.707  -8.690  1.00 89.41 191 A 1 
ATOM 1473 C CZ  . PHE A 1 191 ? -5.042  15.719  -7.958  1.00 89.67 191 A 1 
ATOM 1474 N N   . TRP A 1 192 ? -5.915  11.791  -11.140 1.00 96.85 192 A 1 
ATOM 1475 C CA  . TRP A 1 192 ? -4.624  11.701  -11.809 1.00 97.17 192 A 1 
ATOM 1476 C C   . TRP A 1 192 ? -3.763  12.923  -11.506 1.00 97.22 192 A 1 
ATOM 1477 O O   . TRP A 1 192 ? -4.218  14.065  -11.582 1.00 96.36 192 A 1 
ATOM 1478 C CB  . TRP A 1 192 ? -4.820  11.496  -13.308 1.00 96.89 192 A 1 
ATOM 1479 C CG  . TRP A 1 192 ? -5.399  10.158  -13.640 1.00 96.82 192 A 1 
ATOM 1480 C CD1 . TRP A 1 192 ? -6.704  9.891   -13.852 1.00 94.99 192 A 1 
ATOM 1481 C CD2 . TRP A 1 192 ? -4.709  8.874   -13.709 1.00 96.38 192 A 1 
ATOM 1482 N NE1 . TRP A 1 192 ? -6.877  8.535   -14.050 1.00 94.44 192 A 1 
ATOM 1483 C CE2 . TRP A 1 192 ? -5.679  7.857   -13.963 1.00 95.46 192 A 1 
ATOM 1484 C CE3 . TRP A 1 192 ? -3.371  8.466   -13.563 1.00 94.95 192 A 1 
ATOM 1485 C CZ2 . TRP A 1 192 ? -5.336  6.504   -14.050 1.00 94.54 192 A 1 
ATOM 1486 C CZ3 . TRP A 1 192 ? -3.012  7.108   -13.656 1.00 94.07 192 A 1 
ATOM 1487 C CH2 . TRP A 1 192 ? -3.991  6.124   -13.893 1.00 93.30 192 A 1 
ATOM 1488 N N   . PHE A 1 193 ? -2.499  12.669  -11.186 1.00 96.79 193 A 1 
ATOM 1489 C CA  . PHE A 1 193 ? -1.528  13.709  -10.883 1.00 97.00 193 A 1 
ATOM 1490 C C   . PHE A 1 193 ? -0.147  13.355  -11.430 1.00 97.55 193 A 1 
ATOM 1491 O O   . PHE A 1 193 ? 0.244   12.192  -11.519 1.00 97.35 193 A 1 
ATOM 1492 C CB  . PHE A 1 193 ? -1.494  13.970  -9.368  1.00 96.78 193 A 1 
ATOM 1493 C CG  . PHE A 1 193 ? -1.045  12.786  -8.533  1.00 97.23 193 A 1 
ATOM 1494 C CD1 . PHE A 1 193 ? -1.972  11.797  -8.153  1.00 94.36 193 A 1 
ATOM 1495 C CD2 . PHE A 1 193 ? 0.301   12.661  -8.146  1.00 94.83 193 A 1 
ATOM 1496 C CE1 . PHE A 1 193 ? -1.557  10.692  -7.395  1.00 93.50 193 A 1 
ATOM 1497 C CE2 . PHE A 1 193 ? 0.718   11.555  -7.388  1.00 93.56 193 A 1 
ATOM 1498 C CZ  . PHE A 1 193 ? -0.211  10.569  -7.012  1.00 95.74 193 A 1 
ATOM 1499 N N   . GLU A 1 194 ? 0.598   14.383  -11.794 1.00 97.28 194 A 1 
ATOM 1500 C CA  . GLU A 1 194 ? 2.028   14.281  -12.050 1.00 97.60 194 A 1 
ATOM 1501 C C   . GLU A 1 194 ? 2.779   14.761  -10.820 1.00 97.43 194 A 1 
ATOM 1502 O O   . GLU A 1 194 ? 2.537   15.863  -10.329 1.00 96.91 194 A 1 
ATOM 1503 C CB  . GLU A 1 194 ? 2.395   15.079  -13.302 1.00 97.49 194 A 1 
ATOM 1504 C CG  . GLU A 1 194 ? 3.875   14.913  -13.680 1.00 95.30 194 A 1 
ATOM 1505 C CD  . GLU A 1 194 ? 4.252   15.722  -14.930 1.00 94.02 194 A 1 
ATOM 1506 O OE1 . GLU A 1 194 ? 5.440   15.700  -15.333 1.00 84.14 194 A 1 
ATOM 1507 O OE2 . GLU A 1 194 ? 3.392   16.451  -15.464 1.00 86.14 194 A 1 
ATOM 1508 N N   . VAL A 1 195 ? 3.709   13.944  -10.336 1.00 97.82 195 A 1 
ATOM 1509 C CA  . VAL A 1 195 ? 4.681   14.291  -9.298  1.00 97.94 195 A 1 
ATOM 1510 C C   . VAL A 1 195 ? 6.034   14.555  -9.940  1.00 98.08 195 A 1 
ATOM 1511 O O   . VAL A 1 195 ? 6.457   13.821  -10.832 1.00 97.74 195 A 1 
ATOM 1512 C CB  . VAL A 1 195 ? 4.741   13.224  -8.189  1.00 97.39 195 A 1 
ATOM 1513 C CG1 . VAL A 1 195 ? 5.007   11.807  -8.697  1.00 93.56 195 A 1 
ATOM 1514 C CG2 . VAL A 1 195 ? 5.795   13.573  -7.126  1.00 90.91 195 A 1 
ATOM 1515 N N   . GLN A 1 196 ? 6.723   15.594  -9.472  1.00 98.27 196 A 1 
ATOM 1516 C CA  . GLN A 1 196 ? 8.041   16.000  -9.947  1.00 98.13 196 A 1 
ATOM 1517 C C   . GLN A 1 196 ? 8.990   16.245  -8.778  1.00 98.29 196 A 1 
ATOM 1518 O O   . GLN A 1 196 ? 8.626   16.888  -7.792  1.00 97.76 196 A 1 
ATOM 1519 C CB  . GLN A 1 196 ? 7.925   17.255  -10.821 1.00 96.93 196 A 1 
ATOM 1520 C CG  . GLN A 1 196 ? 7.154   16.992  -12.125 1.00 85.44 196 A 1 
ATOM 1521 C CD  . GLN A 1 196 ? 7.164   18.189  -13.071 1.00 84.57 196 A 1 
ATOM 1522 O OE1 . GLN A 1 196 ? 7.500   19.313  -12.728 1.00 74.80 196 A 1 
ATOM 1523 N NE2 . GLN A 1 196 ? 6.808   18.000  -14.319 1.00 70.32 196 A 1 
ATOM 1524 N N   . VAL A 1 197 ? 10.221  15.768  -8.926  1.00 97.78 197 A 1 
ATOM 1525 C CA  . VAL A 1 197 ? 11.360  16.040  -8.042  1.00 97.78 197 A 1 
ATOM 1526 C C   . VAL A 1 197 ? 12.389  16.825  -8.843  1.00 97.66 197 A 1 
ATOM 1527 O O   . VAL A 1 197 ? 12.783  16.386  -9.923  1.00 97.29 197 A 1 
ATOM 1528 C CB  . VAL A 1 197 ? 11.989  14.748  -7.498  1.00 97.81 197 A 1 
ATOM 1529 C CG1 . VAL A 1 197 ? 13.094  15.071  -6.481  1.00 96.03 197 A 1 
ATOM 1530 C CG2 . VAL A 1 197 ? 10.958  13.838  -6.825  1.00 94.07 197 A 1 
ATOM 1531 N N   . ALA A 1 198 ? 12.825  17.972  -8.324  1.00 96.60 198 A 1 
ATOM 1532 C CA  . ALA A 1 198 ? 13.794  18.851  -8.977  1.00 96.40 198 A 1 
ATOM 1533 C C   . ALA A 1 198 ? 14.607  19.663  -7.953  1.00 96.57 198 A 1 
ATOM 1534 O O   . ALA A 1 198 ? 14.369  19.596  -6.750  1.00 96.45 198 A 1 
ATOM 1535 C CB  . ALA A 1 198 ? 13.034  19.770  -9.946  1.00 96.21 198 A 1 
ATOM 1536 N N   . GLY A 1 199 ? 15.564  20.466  -8.439  1.00 94.92 199 A 1 
ATOM 1537 C CA  . GLY A 1 199 ? 16.348  21.396  -7.612  1.00 94.48 199 A 1 
ATOM 1538 C C   . GLY A 1 199 ? 17.513  20.756  -6.849  1.00 94.99 199 A 1 
ATOM 1539 O O   . GLY A 1 199 ? 18.144  21.436  -6.041  1.00 93.55 199 A 1 
ATOM 1540 N N   . LEU A 1 200 ? 17.803  19.486  -7.122  1.00 94.78 200 A 1 
ATOM 1541 C CA  . LEU A 1 200 ? 18.972  18.793  -6.581  1.00 94.49 200 A 1 
ATOM 1542 C C   . LEU A 1 200 ? 20.242  19.184  -7.354  1.00 92.86 200 A 1 
ATOM 1543 O O   . LEU A 1 200 ? 20.211  19.368  -8.576  1.00 91.32 200 A 1 
ATOM 1544 C CB  . LEU A 1 200 ? 18.744  17.274  -6.632  1.00 95.62 200 A 1 
ATOM 1545 C CG  . LEU A 1 200 ? 17.562  16.774  -5.783  1.00 95.55 200 A 1 
ATOM 1546 C CD1 . LEU A 1 200 ? 17.286  15.309  -6.117  1.00 93.21 200 A 1 
ATOM 1547 C CD2 . LEU A 1 200 ? 17.852  16.871  -4.285  1.00 93.52 200 A 1 
ATOM 1548 N N   . ASN A 1 201 ? 21.367  19.268  -6.653  1.00 93.10 201 A 1 
ATOM 1549 C CA  . ASN A 1 201 ? 22.660  19.628  -7.244  1.00 90.00 201 A 1 
ATOM 1550 C C   . ASN A 1 201 ? 23.162  18.535  -8.196  1.00 88.27 201 A 1 
ATOM 1551 O O   . ASN A 1 201 ? 23.668  18.840  -9.278  1.00 83.13 201 A 1 
ATOM 1552 C CB  . ASN A 1 201 ? 23.668  19.903  -6.109  1.00 89.47 201 A 1 
ATOM 1553 C CG  . ASN A 1 201 ? 23.308  21.128  -5.287  1.00 88.24 201 A 1 
ATOM 1554 O OD1 . ASN A 1 201 ? 22.942  22.173  -5.807  1.00 81.30 201 A 1 
ATOM 1555 N ND2 . ASN A 1 201 ? 23.402  21.038  -3.982  1.00 80.08 201 A 1 
ATOM 1556 N N   . GLY A 1 202 ? 22.959  17.269  -7.818  1.00 89.57 202 A 1 
ATOM 1557 C CA  . GLY A 1 202 ? 23.553  16.127  -8.504  1.00 88.28 202 A 1 
ATOM 1558 C C   . GLY A 1 202 ? 25.069  16.074  -8.319  1.00 88.85 202 A 1 
ATOM 1559 O O   . GLY A 1 202 ? 25.668  16.924  -7.669  1.00 86.27 202 A 1 
ATOM 1560 N N   . GLY A 1 203 ? 25.694  15.065  -8.897  1.00 87.20 203 A 1 
ATOM 1561 C CA  . GLY A 1 203 ? 27.137  14.874  -8.789  1.00 87.53 203 A 1 
ATOM 1562 C C   . GLY A 1 203 ? 27.572  13.573  -9.447  1.00 89.19 203 A 1 
ATOM 1563 O O   . GLY A 1 203 ? 26.739  12.783  -9.908  1.00 87.70 203 A 1 
ATOM 1564 N N   . HIS A 1 204 ? 28.877  13.346  -9.488  1.00 86.32 204 A 1 
ATOM 1565 C CA  . HIS A 1 204 ? 29.431  12.096  -9.989  1.00 87.70 204 A 1 
ATOM 1566 C C   . HIS A 1 204 ? 29.147  10.949  -9.002  1.00 89.27 204 A 1 
ATOM 1567 O O   . HIS A 1 204 ? 29.449  11.053  -7.813  1.00 88.78 204 A 1 
ATOM 1568 C CB  . HIS A 1 204 ? 30.930  12.289  -10.261 1.00 85.91 204 A 1 
ATOM 1569 C CG  . HIS A 1 204 ? 31.587  11.047  -10.799 1.00 81.72 204 A 1 
ATOM 1570 N ND1 . HIS A 1 204 ? 32.373  10.185  -10.083 1.00 73.75 204 A 1 
ATOM 1571 C CD2 . HIS A 1 204 ? 31.508  10.552  -12.073 1.00 71.90 204 A 1 
ATOM 1572 C CE1 . HIS A 1 204 ? 32.769  9.196   -10.909 1.00 73.56 204 A 1 
ATOM 1573 N NE2 . HIS A 1 204 ? 32.257  9.370   -12.131 1.00 74.38 204 A 1 
ATOM 1574 N N   . SER A 1 205 ? 28.613  9.831   -9.494  1.00 85.92 205 A 1 
ATOM 1575 C CA  . SER A 1 205 ? 28.183  8.701   -8.649  1.00 85.91 205 A 1 
ATOM 1576 C C   . SER A 1 205 ? 29.311  7.975   -7.897  1.00 86.47 205 A 1 
ATOM 1577 O O   . SER A 1 205 ? 29.036  7.075   -7.106  1.00 85.46 205 A 1 
ATOM 1578 C CB  . SER A 1 205 ? 27.413  7.685   -9.496  1.00 85.50 205 A 1 
ATOM 1579 O OG  . SER A 1 205 ? 28.278  7.035   -10.413 1.00 82.75 205 A 1 
ATOM 1580 N N   . GLY A 1 206 ? 30.559  8.317   -8.160  1.00 87.06 206 A 1 
ATOM 1581 C CA  . GLY A 1 206 ? 31.716  7.877   -7.390  1.00 86.45 206 A 1 
ATOM 1582 C C   . GLY A 1 206 ? 32.257  9.007   -6.523  1.00 88.86 206 A 1 
ATOM 1583 O O   . GLY A 1 206 ? 32.060  9.010   -5.315  1.00 87.53 206 A 1 
ATOM 1584 N N   . SER A 1 207 ? 32.870  10.020  -7.140  1.00 88.64 207 A 1 
ATOM 1585 C CA  . SER A 1 207 ? 33.606  11.077  -6.423  1.00 88.23 207 A 1 
ATOM 1586 C C   . SER A 1 207 ? 32.748  11.917  -5.467  1.00 89.86 207 A 1 
ATOM 1587 O O   . SER A 1 207 ? 33.278  12.458  -4.503  1.00 87.94 207 A 1 
ATOM 1588 C CB  . SER A 1 207 ? 34.281  12.024  -7.421  1.00 84.94 207 A 1 
ATOM 1589 O OG  . SER A 1 207 ? 35.094  11.298  -8.324  1.00 76.23 207 A 1 
ATOM 1590 N N   . ASP A 1 208 ? 31.445  12.024  -5.712  1.00 90.24 208 A 1 
ATOM 1591 C CA  . ASP A 1 208 ? 30.530  12.835  -4.900  1.00 91.10 208 A 1 
ATOM 1592 C C   . ASP A 1 208 ? 29.574  12.002  -4.029  1.00 93.13 208 A 1 
ATOM 1593 O O   . ASP A 1 208 ? 28.814  12.566  -3.241  1.00 92.67 208 A 1 
ATOM 1594 C CB  . ASP A 1 208 ? 29.760  13.800  -5.813  1.00 90.02 208 A 1 
ATOM 1595 C CG  . ASP A 1 208 ? 30.679  14.745  -6.579  1.00 88.96 208 A 1 
ATOM 1596 O OD1 . ASP A 1 208 ? 31.556  15.363  -5.925  1.00 83.61 208 A 1 
ATOM 1597 O OD2 . ASP A 1 208 ? 30.484  14.884  -7.804  1.00 83.23 208 A 1 
ATOM 1598 N N   . ILE A 1 209 ? 29.621  10.670  -4.114  1.00 92.90 209 A 1 
ATOM 1599 C CA  . ILE A 1 209 ? 28.625  9.797   -3.457  1.00 93.96 209 A 1 
ATOM 1600 C C   . ILE A 1 209 ? 28.607  9.954   -1.927  1.00 94.22 209 A 1 
ATOM 1601 O O   . ILE A 1 209 ? 27.561  9.824   -1.298  1.00 93.85 209 A 1 
ATOM 1602 C CB  . ILE A 1 209 ? 28.853  8.328   -3.874  1.00 94.21 209 A 1 
ATOM 1603 C CG1 . ILE A 1 209 ? 27.627  7.425   -3.647  1.00 92.51 209 A 1 
ATOM 1604 C CG2 . ILE A 1 209 ? 30.069  7.711   -3.152  1.00 92.28 209 A 1 
ATOM 1605 C CD1 . ILE A 1 209 ? 26.430  7.778   -4.545  1.00 89.88 209 A 1 
ATOM 1606 N N   . HIS A 1 210 ? 29.763  10.276  -1.332  1.00 94.56 210 A 1 
ATOM 1607 C CA  . HIS A 1 210 ? 29.940  10.453  0.110   1.00 94.22 210 A 1 
ATOM 1608 C C   . HIS A 1 210 ? 29.432  11.803  0.633   1.00 94.10 210 A 1 
ATOM 1609 O O   . HIS A 1 210 ? 29.365  11.999  1.846   1.00 92.84 210 A 1 
ATOM 1610 C CB  . HIS A 1 210 ? 31.426  10.274  0.442   1.00 93.65 210 A 1 
ATOM 1611 C CG  . HIS A 1 210 ? 32.300  11.351  -0.152  1.00 93.47 210 A 1 
ATOM 1612 N ND1 . HIS A 1 210 ? 32.823  11.375  -1.421  1.00 85.48 210 A 1 
ATOM 1613 C CD2 . HIS A 1 210 ? 32.693  12.508  0.469   1.00 86.53 210 A 1 
ATOM 1614 C CE1 . HIS A 1 210 ? 33.519  12.518  -1.564  1.00 86.93 210 A 1 
ATOM 1615 N NE2 . HIS A 1 210 ? 33.465  13.239  -0.441  1.00 88.38 210 A 1 
ATOM 1616 N N   . LYS A 1 211 ? 29.071  12.732  -0.248  1.00 94.23 211 A 1 
ATOM 1617 C CA  . LYS A 1 211 ? 28.588  14.069  0.138   1.00 93.51 211 A 1 
ATOM 1618 C C   . LYS A 1 211 ? 27.142  14.069  0.644   1.00 93.99 211 A 1 
ATOM 1619 O O   . LYS A 1 211 ? 26.667  15.114  1.075   1.00 92.94 211 A 1 
ATOM 1620 C CB  . LYS A 1 211 ? 28.768  15.052  -1.030  1.00 93.26 211 A 1 
ATOM 1621 C CG  . LYS A 1 211 ? 30.245  15.254  -1.402  1.00 92.48 211 A 1 
ATOM 1622 C CD  . LYS A 1 211 ? 30.370  16.237  -2.568  1.00 89.58 211 A 1 
ATOM 1623 C CE  . LYS A 1 211 ? 31.851  16.462  -2.903  1.00 86.25 211 A 1 
ATOM 1624 N NZ  . LYS A 1 211 ? 32.001  17.216  -4.166  1.00 79.66 211 A 1 
ATOM 1625 N N   . GLY A 1 212 ? 26.448  12.930  0.574   1.00 94.18 212 A 1 
ATOM 1626 C CA  . GLY A 1 212 ? 25.054  12.808  1.024   1.00 94.00 212 A 1 
ATOM 1627 C C   . GLY A 1 212 ? 24.047  13.554  0.139   1.00 95.45 212 A 1 
ATOM 1628 O O   . GLY A 1 212 ? 22.988  13.939  0.624   1.00 94.19 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? 24.376  13.768  -1.138  1.00 94.66 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? 23.509  14.446  -2.105  1.00 94.89 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? 22.192  13.683  -2.299  1.00 95.59 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? 22.163  12.447  -2.338  1.00 95.36 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? 24.247  14.594  -3.448  1.00 94.57 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? 25.504  15.481  -3.399  1.00 93.40 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? 26.296  15.332  -4.690  1.00 90.50 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? 25.159  16.960  -3.220  1.00 90.25 213 A 1 
ATOM 1637 N N   . GLY A 1 214 ? 21.100  14.427  -2.475  1.00 96.03 214 A 1 
ATOM 1638 C CA  . GLY A 1 214 ? 19.790  13.864  -2.772  1.00 96.12 214 A 1 
ATOM 1639 C C   . GLY A 1 214 ? 19.764  13.131  -4.119  1.00 96.55 214 A 1 
ATOM 1640 O O   . GLY A 1 214 ? 20.380  13.547  -5.095  1.00 96.20 214 A 1 
ATOM 1641 N N   . ASN A 1 215 ? 19.006  12.043  -4.180  1.00 96.84 215 A 1 
ATOM 1642 C CA  . ASN A 1 215 ? 18.757  11.297  -5.412  1.00 97.25 215 A 1 
ATOM 1643 C C   . ASN A 1 215 ? 17.264  11.374  -5.770  1.00 97.68 215 A 1 
ATOM 1644 O O   . ASN A 1 215 ? 16.413  10.886  -5.024  1.00 97.70 215 A 1 
ATOM 1645 C CB  . ASN A 1 215 ? 19.272  9.859   -5.245  1.00 97.04 215 A 1 
ATOM 1646 C CG  . ASN A 1 215 ? 19.075  9.020   -6.497  1.00 96.81 215 A 1 
ATOM 1647 O OD1 . ASN A 1 215 ? 17.976  8.861   -7.003  1.00 93.67 215 A 1 
ATOM 1648 N ND2 . ASN A 1 215 ? 20.128  8.454   -7.038  1.00 92.62 215 A 1 
ATOM 1649 N N   . ALA A 1 216 ? 16.948  11.967  -6.920  1.00 97.17 216 A 1 
ATOM 1650 C CA  . ALA A 1 216 ? 15.572  12.206  -7.351  1.00 97.37 216 A 1 
ATOM 1651 C C   . ALA A 1 216 ? 14.751  10.918  -7.508  1.00 97.56 216 A 1 
ATOM 1652 O O   . ALA A 1 216 ? 13.570  10.907  -7.161  1.00 97.71 216 A 1 
ATOM 1653 C CB  . ALA A 1 216 ? 15.611  12.995  -8.661  1.00 97.37 216 A 1 
ATOM 1654 N N   . ASN A 1 217 ? 15.356  9.825   -7.972  1.00 98.17 217 A 1 
ATOM 1655 C CA  . ASN A 1 217 ? 14.674  8.534   -8.106  1.00 98.10 217 A 1 
ATOM 1656 C C   . ASN A 1 217 ? 14.277  7.956   -6.743  1.00 98.11 217 A 1 
ATOM 1657 O O   . ASN A 1 217 ? 13.170  7.444   -6.599  1.00 97.77 217 A 1 
ATOM 1658 C CB  . ASN A 1 217 ? 15.574  7.544   -8.863  1.00 97.93 217 A 1 
ATOM 1659 C CG  . ASN A 1 217 ? 15.820  7.932   -10.302 1.00 97.63 217 A 1 
ATOM 1660 O OD1 . ASN A 1 217 ? 14.959  8.457   -10.989 1.00 91.74 217 A 1 
ATOM 1661 N ND2 . ASN A 1 217 ? 17.002  7.678   -10.809 1.00 91.11 217 A 1 
ATOM 1662 N N   . ARG A 1 218 ? 15.148  8.076   -5.727  1.00 98.40 218 A 1 
ATOM 1663 C CA  . ARG A 1 218 ? 14.827  7.633   -4.358  1.00 98.29 218 A 1 
ATOM 1664 C C   . ARG A 1 218 ? 13.722  8.474   -3.733  1.00 98.42 218 A 1 
ATOM 1665 O O   . ARG A 1 218 ? 12.829  7.917   -3.109  1.00 98.03 218 A 1 
ATOM 1666 C CB  . ARG A 1 218 ? 16.054  7.670   -3.447  1.00 97.83 218 A 1 
ATOM 1667 C CG  . ARG A 1 218 ? 17.086  6.596   -3.803  1.00 93.86 218 A 1 
ATOM 1668 C CD  . ARG A 1 218 ? 18.117  6.448   -2.676  1.00 88.53 218 A 1 
ATOM 1669 N NE  . ARG A 1 218 ? 17.556  5.762   -1.497  1.00 81.58 218 A 1 
ATOM 1670 C CZ  . ARG A 1 218 ? 18.057  5.753   -0.268  1.00 72.70 218 A 1 
ATOM 1671 N NH1 . ARG A 1 218 ? 19.119  6.426   0.059   1.00 67.26 218 A 1 
ATOM 1672 N NH2 . ARG A 1 218 ? 17.493  5.039   0.662   1.00 67.35 218 A 1 
ATOM 1673 N N   . ILE A 1 219 ? 13.770  9.791   -3.914  1.00 98.33 219 A 1 
ATOM 1674 C CA  . ILE A 1 219 ? 12.744  10.706  -3.399  1.00 98.40 219 A 1 
ATOM 1675 C C   . ILE A 1 219 ? 11.387  10.407  -4.049  1.00 98.38 219 A 1 
ATOM 1676 O O   . ILE A 1 219 ? 10.384  10.279  -3.350  1.00 98.24 219 A 1 
ATOM 1677 C CB  . ILE A 1 219 ? 13.196  12.167  -3.609  1.00 98.45 219 A 1 
ATOM 1678 C CG1 . ILE A 1 219 ? 14.428  12.482  -2.720  1.00 98.13 219 A 1 
ATOM 1679 C CG2 . ILE A 1 219 ? 12.049  13.138  -3.293  1.00 98.16 219 A 1 
ATOM 1680 C CD1 . ILE A 1 219 ? 15.121  13.805  -3.067  1.00 97.29 219 A 1 
ATOM 1681 N N   . LEU A 1 220 ? 11.351  10.229  -5.369  1.00 98.56 220 A 1 
ATOM 1682 C CA  . LEU A 1 220 ? 10.143  9.854   -6.099  1.00 98.49 220 A 1 
ATOM 1683 C C   . LEU A 1 220 ? 9.596   8.499   -5.624  1.00 98.40 220 A 1 
ATOM 1684 O O   . LEU A 1 220 ? 8.400   8.380   -5.355  1.00 98.19 220 A 1 
ATOM 1685 C CB  . LEU A 1 220 ? 10.465  9.835   -7.606  1.00 98.44 220 A 1 
ATOM 1686 C CG  . LEU A 1 220 ? 9.270   9.441   -8.492  1.00 97.89 220 A 1 
ATOM 1687 C CD1 . LEU A 1 220 ? 8.135   10.457  -8.391  1.00 95.93 220 A 1 
ATOM 1688 C CD2 . LEU A 1 220 ? 9.708   9.353   -9.947  1.00 95.84 220 A 1 
ATOM 1689 N N   . ALA A 1 221 ? 10.466  7.499   -5.480  1.00 98.52 221 A 1 
ATOM 1690 C CA  . ALA A 1 221 ? 10.090  6.182   -4.982  1.00 98.36 221 A 1 
ATOM 1691 C C   . ALA A 1 221 ? 9.519   6.253   -3.560  1.00 98.26 221 A 1 
ATOM 1692 O O   . ALA A 1 221 ? 8.481   5.652   -3.310  1.00 97.82 221 A 1 
ATOM 1693 C CB  . ALA A 1 221 ? 11.307  5.258   -5.051  1.00 98.08 221 A 1 
ATOM 1694 N N   . ARG A 1 222 ? 10.139  7.029   -2.658  1.00 98.35 222 A 1 
ATOM 1695 C CA  . ARG A 1 222 ? 9.658   7.243   -1.278  1.00 98.30 222 A 1 
ATOM 1696 C C   . ARG A 1 222 ? 8.239   7.803   -1.261  1.00 98.24 222 A 1 
ATOM 1697 O O   . ARG A 1 222 ? 7.392   7.290   -0.533  1.00 97.87 222 A 1 
ATOM 1698 C CB  . ARG A 1 222 ? 10.641  8.154   -0.524  1.00 98.09 222 A 1 
ATOM 1699 C CG  . ARG A 1 222 ? 10.250  8.409   0.945   1.00 97.20 222 A 1 
ATOM 1700 C CD  . ARG A 1 222 ? 11.333  9.260   1.630   1.00 96.81 222 A 1 
ATOM 1701 N NE  . ARG A 1 222 ? 10.991  9.621   3.021   1.00 96.10 222 A 1 
ATOM 1702 C CZ  . ARG A 1 222 ? 11.718  10.386  3.825   1.00 96.56 222 A 1 
ATOM 1703 N NH1 . ARG A 1 222 ? 12.877  10.874  3.483   1.00 93.32 222 A 1 
ATOM 1704 N NH2 . ARG A 1 222 ? 11.294  10.694  5.008   1.00 93.00 222 A 1 
ATOM 1705 N N   . TYR A 1 223 ? 7.947   8.796   -2.096  1.00 98.32 223 A 1 
ATOM 1706 C CA  . TYR A 1 223 ? 6.608   9.377   -2.206  1.00 98.19 223 A 1 
ATOM 1707 C C   . TYR A 1 223 ? 5.561   8.363   -2.685  1.00 98.02 223 A 1 
ATOM 1708 O O   . TYR A 1 223 ? 4.556   8.135   -2.007  1.00 97.54 223 A 1 
ATOM 1709 C CB  . TYR A 1 223 ? 6.658   10.586  -3.145  1.00 98.20 223 A 1 
ATOM 1710 C CG  . TYR A 1 223 ? 5.294   11.210  -3.356  1.00 98.25 223 A 1 
ATOM 1711 C CD1 . TYR A 1 223 ? 4.674   11.168  -4.621  1.00 96.56 223 A 1 
ATOM 1712 C CD2 . TYR A 1 223 ? 4.635   11.804  -2.268  1.00 96.74 223 A 1 
ATOM 1713 C CE1 . TYR A 1 223 ? 3.406   11.743  -4.798  1.00 96.16 223 A 1 
ATOM 1714 C CE2 . TYR A 1 223 ? 3.366   12.375  -2.440  1.00 96.20 223 A 1 
ATOM 1715 C CZ  . TYR A 1 223 ? 2.754   12.353  -3.707  1.00 97.42 223 A 1 
ATOM 1716 O OH  . TYR A 1 223 ? 1.538   12.924  -3.869  1.00 96.55 223 A 1 
ATOM 1717 N N   . LEU A 1 224 ? 5.803   7.723   -3.835  1.00 98.37 224 A 1 
ATOM 1718 C CA  . LEU A 1 224 ? 4.859   6.777   -4.439  1.00 98.16 224 A 1 
ATOM 1719 C C   . LEU A 1 224 ? 4.661   5.529   -3.570  1.00 97.83 224 A 1 
ATOM 1720 O O   . LEU A 1 224 ? 3.533   5.071   -3.403  1.00 97.43 224 A 1 
ATOM 1721 C CB  . LEU A 1 224 ? 5.356   6.390   -5.842  1.00 98.21 224 A 1 
ATOM 1722 C CG  . LEU A 1 224 ? 5.371   7.538   -6.866  1.00 97.98 224 A 1 
ATOM 1723 C CD1 . LEU A 1 224 ? 6.024   7.042   -8.157  1.00 96.85 224 A 1 
ATOM 1724 C CD2 . LEU A 1 224 ? 3.968   8.045   -7.202  1.00 96.79 224 A 1 
ATOM 1725 N N   . TYR A 1 225 ? 5.739   5.009   -2.972  1.00 97.94 225 A 1 
ATOM 1726 C CA  . TYR A 1 225 ? 5.670   3.883   -2.043  1.00 97.61 225 A 1 
ATOM 1727 C C   . TYR A 1 225 ? 4.845   4.233   -0.803  1.00 97.31 225 A 1 
ATOM 1728 O O   . TYR A 1 225 ? 4.016   3.436   -0.390  1.00 96.64 225 A 1 
ATOM 1729 C CB  . TYR A 1 225 ? 7.082   3.440   -1.657  1.00 97.39 225 A 1 
ATOM 1730 C CG  . TYR A 1 225 ? 7.098   2.261   -0.706  1.00 97.08 225 A 1 
ATOM 1731 C CD1 . TYR A 1 225 ? 7.088   2.468   0.686   1.00 94.87 225 A 1 
ATOM 1732 C CD2 . TYR A 1 225 ? 7.082   0.949   -1.218  1.00 95.16 225 A 1 
ATOM 1733 C CE1 . TYR A 1 225 ? 7.062   1.371   1.565   1.00 93.72 225 A 1 
ATOM 1734 C CE2 . TYR A 1 225 ? 7.058   -0.152  -0.344  1.00 94.05 225 A 1 
ATOM 1735 C CZ  . TYR A 1 225 ? 7.047   0.059   1.049   1.00 94.47 225 A 1 
ATOM 1736 O OH  . TYR A 1 225 ? 7.022   -1.002  1.900   1.00 92.84 225 A 1 
ATOM 1737 N N   . THR A 1 226 ? 5.012   5.440   -0.242  1.00 97.41 226 A 1 
ATOM 1738 C CA  . THR A 1 226 ? 4.236   5.897   0.923   1.00 96.98 226 A 1 
ATOM 1739 C C   . THR A 1 226 ? 2.739   5.929   0.624   1.00 96.85 226 A 1 
ATOM 1740 O O   . THR A 1 226 ? 1.945   5.484   1.448   1.00 96.07 226 A 1 
ATOM 1741 C CB  . THR A 1 226 ? 4.707   7.279   1.397   1.00 96.75 226 A 1 
ATOM 1742 O OG1 . THR A 1 226 ? 6.058   7.208   1.781   1.00 94.59 226 A 1 
ATOM 1743 C CG2 . THR A 1 226 ? 3.928   7.796   2.609   1.00 93.80 226 A 1 
ATOM 1744 N N   . LEU A 1 227 ? 2.327   6.393   -0.558  1.00 97.14 227 A 1 
ATOM 1745 C CA  . LEU A 1 227 ? 0.918   6.344   -0.968  1.00 96.72 227 A 1 
ATOM 1746 C C   . LEU A 1 227 ? 0.428   4.896   -1.117  1.00 96.37 227 A 1 
ATOM 1747 O O   . LEU A 1 227 ? -0.621  4.538   -0.583  1.00 95.55 227 A 1 
ATOM 1748 C CB  . LEU A 1 227 ? 0.730   7.124   -2.280  1.00 96.64 227 A 1 
ATOM 1749 C CG  . LEU A 1 227 ? 0.913   8.648   -2.167  1.00 95.80 227 A 1 
ATOM 1750 C CD1 . LEU A 1 227 ? 0.786   9.261   -3.562  1.00 93.29 227 A 1 
ATOM 1751 C CD2 . LEU A 1 227 ? -0.143  9.297   -1.268  1.00 92.98 227 A 1 
ATOM 1752 N N   . ALA A 1 228 ? 1.199   4.041   -1.782  1.00 97.04 228 A 1 
ATOM 1753 C CA  . ALA A 1 228 ? 0.834   2.640   -1.992  1.00 96.43 228 A 1 
ATOM 1754 C C   . ALA A 1 228 ? 0.768   1.837   -0.677  1.00 95.95 228 A 1 
ATOM 1755 O O   . ALA A 1 228 ? -0.116  0.995   -0.512  1.00 94.66 228 A 1 
ATOM 1756 C CB  . ALA A 1 228 ? 1.836   2.033   -2.984  1.00 96.25 228 A 1 
ATOM 1757 N N   . SER A 1 229 ? 1.657   2.107   0.286   1.00 96.17 229 A 1 
ATOM 1758 C CA  . SER A 1 229 ? 1.707   1.405   1.577   1.00 95.48 229 A 1 
ATOM 1759 C C   . SER A 1 229 ? 0.538   1.732   2.508   1.00 94.99 229 A 1 
ATOM 1760 O O   . SER A 1 229 ? 0.246   0.957   3.412   1.00 92.91 229 A 1 
ATOM 1761 C CB  . SER A 1 229 ? 3.036   1.675   2.292   1.00 94.46 229 A 1 
ATOM 1762 O OG  . SER A 1 229 ? 3.128   3.020   2.715   1.00 85.63 229 A 1 
ATOM 1763 N N   . GLN A 1 230 ? -0.181  2.834   2.258   1.00 95.04 230 A 1 
ATOM 1764 C CA  . GLN A 1 230 ? -1.428  3.172   2.958   1.00 93.78 230 A 1 
ATOM 1765 C C   . GLN A 1 230 ? -2.636  2.343   2.478   1.00 93.46 230 A 1 
ATOM 1766 O O   . GLN A 1 230 ? -3.770  2.622   2.872   1.00 90.29 230 A 1 
ATOM 1767 C CB  . GLN A 1 230 ? -1.694  4.681   2.823   1.00 93.39 230 A 1 
ATOM 1768 C CG  . GLN A 1 230 ? -0.673  5.522   3.604   1.00 91.97 230 A 1 
ATOM 1769 C CD  . GLN A 1 230 ? -0.807  7.020   3.338   1.00 90.13 230 A 1 
ATOM 1770 O OE1 . GLN A 1 230 ? -1.779  7.526   2.793   1.00 84.92 230 A 1 
ATOM 1771 N NE2 . GLN A 1 230 ? 0.173   7.805   3.733   1.00 82.11 230 A 1 
ATOM 1772 N N   . GLY A 1 231 ? -2.412  1.342   1.626   1.00 93.31 231 A 1 
ATOM 1773 C CA  . GLY A 1 231 ? -3.473  0.506   1.055   1.00 92.55 231 A 1 
ATOM 1774 C C   . GLY A 1 231 ? -4.240  1.177   -0.086  1.00 92.95 231 A 1 
ATOM 1775 O O   . GLY A 1 231 ? -5.287  0.673   -0.491  1.00 89.93 231 A 1 
ATOM 1776 N N   . LEU A 1 232 ? -3.743  2.297   -0.614  1.00 90.99 232 A 1 
ATOM 1777 C CA  . LEU A 1 232 ? -4.354  2.954   -1.763  1.00 91.47 232 A 1 
ATOM 1778 C C   . LEU A 1 232 ? -4.096  2.135   -3.038  1.00 92.39 232 A 1 
ATOM 1779 O O   . LEU A 1 232 ? -2.950  1.759   -3.299  1.00 91.01 232 A 1 
ATOM 1780 C CB  . LEU A 1 232 ? -3.818  4.389   -1.917  1.00 90.84 232 A 1 
ATOM 1781 C CG  . LEU A 1 232 ? -4.129  5.304   -0.722  1.00 90.64 232 A 1 
ATOM 1782 C CD1 . LEU A 1 232 ? -3.454  6.661   -0.918  1.00 85.84 232 A 1 
ATOM 1783 C CD2 . LEU A 1 232 ? -5.633  5.537   -0.562  1.00 86.86 232 A 1 
ATOM 1784 N N   . PRO A 1 233 ? -5.126  1.891   -3.868  1.00 93.93 233 A 1 
ATOM 1785 C CA  . PRO A 1 233 ? -4.949  1.276   -5.181  1.00 93.62 233 A 1 
ATOM 1786 C C   . PRO A 1 233 ? -4.309  2.286   -6.149  1.00 95.07 233 A 1 
ATOM 1787 O O   . PRO A 1 233 ? -4.980  2.907   -6.973  1.00 94.10 233 A 1 
ATOM 1788 C CB  . PRO A 1 233 ? -6.348  0.791   -5.584  1.00 91.17 233 A 1 
ATOM 1789 C CG  . PRO A 1 233 ? -7.273  1.788   -4.899  1.00 88.30 233 A 1 
ATOM 1790 C CD  . PRO A 1 233 ? -6.534  2.151   -3.612  1.00 91.51 233 A 1 
ATOM 1791 N N   . LEU A 1 234 ? -2.998  2.491   -5.996  1.00 96.11 234 A 1 
ATOM 1792 C CA  . LEU A 1 234 ? -2.217  3.415   -6.806  1.00 96.85 234 A 1 
ATOM 1793 C C   . LEU A 1 234 ? -1.989  2.826   -8.204  1.00 96.92 234 A 1 
ATOM 1794 O O   . LEU A 1 234 ? -1.370  1.773   -8.356  1.00 96.10 234 A 1 
ATOM 1795 C CB  . LEU A 1 234 ? -0.919  3.772   -6.053  1.00 96.72 234 A 1 
ATOM 1796 C CG  . LEU A 1 234 ? -0.070  4.847   -6.760  1.00 96.05 234 A 1 
ATOM 1797 C CD1 . LEU A 1 234 ? 0.652   5.711   -5.730  1.00 92.35 234 A 1 
ATOM 1798 C CD2 . LEU A 1 234 ? 1.006   4.241   -7.671  1.00 92.15 234 A 1 
ATOM 1799 N N   . ALA A 1 235 ? -2.453  3.537   -9.221  1.00 97.17 235 A 1 
ATOM 1800 C CA  . ALA A 1 235 ? -2.164  3.256   -10.618 1.00 97.30 235 A 1 
ATOM 1801 C C   . ALA A 1 235 ? -0.970  4.100   -11.082 1.00 97.82 235 A 1 
ATOM 1802 O O   . ALA A 1 235 ? -0.867  5.274   -10.746 1.00 97.54 235 A 1 
ATOM 1803 C CB  . ALA A 1 235 ? -3.424  3.519   -11.448 1.00 96.72 235 A 1 
ATOM 1804 N N   . LEU A 1 236 ? -0.077  3.524   -11.873 1.00 97.48 236 A 1 
ATOM 1805 C CA  . LEU A 1 236 ? 1.085   4.210   -12.438 1.00 97.62 236 A 1 
ATOM 1806 C C   . LEU A 1 236 ? 0.994   4.189   -13.967 1.00 97.57 236 A 1 
ATOM 1807 O O   . LEU A 1 236 ? 0.805   3.129   -14.557 1.00 96.89 236 A 1 
ATOM 1808 C CB  . LEU A 1 236 ? 2.362   3.541   -11.896 1.00 97.38 236 A 1 
ATOM 1809 C CG  . LEU A 1 236 ? 3.674   4.244   -12.276 1.00 96.10 236 A 1 
ATOM 1810 C CD1 . LEU A 1 236 ? 3.808   5.616   -11.612 1.00 93.16 236 A 1 
ATOM 1811 C CD2 . LEU A 1 236 ? 4.857   3.389   -11.816 1.00 93.21 236 A 1 
ATOM 1812 N N   . SER A 1 237 ? 1.132   5.348   -14.608 1.00 97.46 237 A 1 
ATOM 1813 C CA  . SER A 1 237 ? 1.101   5.456   -16.072 1.00 97.23 237 A 1 
ATOM 1814 C C   . SER A 1 237 ? 2.477   5.770   -16.656 1.00 97.16 237 A 1 
ATOM 1815 O O   . SER A 1 237 ? 2.900   5.166   -17.639 1.00 96.18 237 A 1 
ATOM 1816 C CB  . SER A 1 237 ? 0.085   6.517   -16.491 1.00 96.59 237 A 1 
ATOM 1817 O OG  . SER A 1 237 ? 0.100   6.688   -17.896 1.00 88.65 237 A 1 
ATOM 1818 N N   . LYS A 1 238 ? 3.200   6.706   -16.045 1.00 97.52 238 A 1 
ATOM 1819 C CA  . LYS A 1 238 ? 4.538   7.111   -16.493 1.00 97.54 238 A 1 
ATOM 1820 C C   . LYS A 1 238 ? 5.483   7.210   -15.310 1.00 98.06 238 A 1 
ATOM 1821 O O   . LYS A 1 238 ? 5.084   7.649   -14.242 1.00 97.72 238 A 1 
ATOM 1822 C CB  . LYS A 1 238 ? 4.478   8.452   -17.245 1.00 96.38 238 A 1 
ATOM 1823 C CG  . LYS A 1 238 ? 3.667   8.364   -18.546 1.00 88.30 238 A 1 
ATOM 1824 C CD  . LYS A 1 238 ? 3.640   9.712   -19.276 1.00 86.61 238 A 1 
ATOM 1825 C CE  . LYS A 1 238 ? 2.763   9.591   -20.527 1.00 76.59 238 A 1 
ATOM 1826 N NZ  . LYS A 1 238 ? 2.574   10.900  -21.201 1.00 67.66 238 A 1 
ATOM 1827 N N   . ILE A 1 239 ? 6.745   6.871   -15.543 1.00 97.58 239 A 1 
ATOM 1828 C CA  . ILE A 1 239 ? 7.839   7.101   -14.600 1.00 97.81 239 A 1 
ATOM 1829 C C   . ILE A 1 239 ? 9.126   7.379   -15.373 1.00 97.56 239 A 1 
ATOM 1830 O O   . ILE A 1 239 ? 9.433   6.712   -16.363 1.00 96.85 239 A 1 
ATOM 1831 C CB  . ILE A 1 239 ? 7.959   5.941   -13.589 1.00 97.85 239 A 1 
ATOM 1832 C CG1 . ILE A 1 239 ? 8.958   6.309   -12.468 1.00 96.77 239 A 1 
ATOM 1833 C CG2 . ILE A 1 239 ? 8.318   4.606   -14.265 1.00 96.20 239 A 1 
ATOM 1834 C CD1 . ILE A 1 239 ? 8.876   5.386   -11.249 1.00 95.06 239 A 1 
ATOM 1835 N N   . ASN A 1 240 ? 9.867   8.390   -14.944 1.00 97.64 240 A 1 
ATOM 1836 C CA  . ASN A 1 240 ? 11.129  8.772   -15.564 1.00 97.51 240 A 1 
ATOM 1837 C C   . ASN A 1 240 ? 12.019  9.482   -14.543 1.00 97.86 240 A 1 
ATOM 1838 O O   . ASN A 1 240 ? 11.557  10.354  -13.812 1.00 97.45 240 A 1 
ATOM 1839 C CB  . ASN A 1 240 ? 10.818  9.671   -16.771 1.00 96.41 240 A 1 
ATOM 1840 C CG  . ASN A 1 240 ? 12.082  10.210  -17.405 1.00 93.91 240 A 1 
ATOM 1841 O OD1 . ASN A 1 240 ? 12.862  9.498   -18.022 1.00 87.94 240 A 1 
ATOM 1842 N ND2 . ASN A 1 240 ? 12.341  11.486  -17.262 1.00 85.05 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? 13.309  9.156   -14.515 1.00 96.41 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? 14.245  9.872   -13.657 1.00 96.71 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? 15.704  9.519   -13.910 1.00 97.14 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? 16.028  8.404   -14.325 1.00 95.95 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? 16.589  10.486  -13.686 1.00 94.76 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? 18.017  10.380  -13.975 1.00 93.96 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? 18.314  10.198  -15.469 1.00 93.77 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? 17.411  10.208  -16.304 1.00 91.58 242 A 1 
ATOM 1851 N N   . ASN A 1 243 ? 19.596  10.047  -15.822 1.00 91.71 243 A 1 
ATOM 1852 C CA  . ASN A 1 243 ? 19.982  9.836   -17.223 1.00 89.05 243 A 1 
ATOM 1853 C C   . ASN A 1 243 ? 21.236  8.961   -17.378 1.00 87.21 243 A 1 
ATOM 1854 O O   . ASN A 1 243 ? 21.177  7.907   -18.002 1.00 80.12 243 A 1 
ATOM 1855 C CB  . ASN A 1 243 ? 20.140  11.202  -17.918 1.00 86.27 243 A 1 
ATOM 1856 C CG  . ASN A 1 243 ? 20.053  11.084  -19.431 1.00 83.23 243 A 1 
ATOM 1857 O OD1 . ASN A 1 243 ? 19.305  10.284  -19.963 1.00 75.09 243 A 1 
ATOM 1858 N ND2 . ASN A 1 243 ? 20.762  11.916  -20.155 1.00 73.08 243 A 1 
ATOM 1859 N N   . LEU A 1 244 ? 22.352  9.381   -16.802 1.00 86.10 244 A 1 
ATOM 1860 C CA  . LEU A 1 244 ? 23.645  8.709   -16.957 1.00 84.93 244 A 1 
ATOM 1861 C C   . LEU A 1 244 ? 23.939  7.799   -15.760 1.00 86.33 244 A 1 
ATOM 1862 O O   . LEU A 1 244 ? 23.724  8.196   -14.620 1.00 82.80 244 A 1 
ATOM 1863 C CB  . LEU A 1 244 ? 24.755  9.767   -17.124 1.00 81.01 244 A 1 
ATOM 1864 C CG  . LEU A 1 244 ? 24.611  10.696  -18.343 1.00 73.63 244 A 1 
ATOM 1865 C CD1 . LEU A 1 244 ? 25.722  11.744  -18.318 1.00 67.95 244 A 1 
ATOM 1866 C CD2 . LEU A 1 244 ? 24.684  9.933   -19.666 1.00 66.46 244 A 1 
ATOM 1867 N N   . HIS A 1 245 ? 24.501  6.618   -16.019 1.00 89.23 245 A 1 
ATOM 1868 C CA  . HIS A 1 245 ? 24.858  5.650   -14.966 1.00 87.57 245 A 1 
ATOM 1869 C C   . HIS A 1 245 ? 25.905  6.186   -13.969 1.00 88.03 245 A 1 
ATOM 1870 O O   . HIS A 1 245 ? 25.937  5.760   -12.815 1.00 83.82 245 A 1 
ATOM 1871 C CB  . HIS A 1 245 ? 25.366  4.359   -15.630 1.00 86.23 245 A 1 
ATOM 1872 C CG  . HIS A 1 245 ? 26.715  4.512   -16.299 1.00 84.58 245 A 1 
ATOM 1873 N ND1 . HIS A 1 245 ? 26.955  4.927   -17.584 1.00 75.20 245 A 1 
ATOM 1874 C CD2 . HIS A 1 245 ? 27.938  4.291   -15.709 1.00 73.66 245 A 1 
ATOM 1875 C CE1 . HIS A 1 245 ? 28.283  4.963   -17.774 1.00 74.20 245 A 1 
ATOM 1876 N NE2 . HIS A 1 245 ? 28.925  4.590   -16.659 1.00 75.91 245 A 1 
ATOM 1877 N N   . ASN A 1 246 ? 26.746  7.124   -14.396 1.00 86.42 246 A 1 
ATOM 1878 C CA  . ASN A 1 246 ? 27.809  7.723   -13.583 1.00 86.13 246 A 1 
ATOM 1879 C C   . ASN A 1 246 ? 27.397  9.029   -12.876 1.00 87.54 246 A 1 
ATOM 1880 O O   . ASN A 1 246 ? 28.246  9.663   -12.254 1.00 83.67 246 A 1 
ATOM 1881 C CB  . ASN A 1 246 ? 29.068  7.901   -14.460 1.00 82.43 246 A 1 
ATOM 1882 C CG  . ASN A 1 246 ? 28.901  8.929   -15.566 1.00 77.63 246 A 1 
ATOM 1883 O OD1 . ASN A 1 246 ? 27.806  9.318   -15.936 1.00 69.35 246 A 1 
ATOM 1884 N ND2 . ASN A 1 246 ? 29.986  9.381   -16.150 1.00 69.81 246 A 1 
ATOM 1885 N N   . ALA A 1 247 ? 26.123  9.433   -12.949 1.00 89.75 247 A 1 
ATOM 1886 C CA  . ALA A 1 247 ? 25.597  10.629  -12.300 1.00 90.92 247 A 1 
ATOM 1887 C C   . ALA A 1 247 ? 24.548  10.288  -11.227 1.00 92.70 247 A 1 
ATOM 1888 O O   . ALA A 1 247 ? 23.759  9.352   -11.379 1.00 92.80 247 A 1 
ATOM 1889 C CB  . ALA A 1 247 ? 25.038  11.566  -13.377 1.00 89.54 247 A 1 
ATOM 1890 N N   . ILE A 1 248 ? 24.507  11.083  -10.160 1.00 92.63 248 A 1 
ATOM 1891 C CA  . ILE A 1 248 ? 23.418  11.073  -9.177  1.00 93.14 248 A 1 
ATOM 1892 C C   . ILE A 1 248 ? 22.218  11.800  -9.800  1.00 93.23 248 A 1 
ATOM 1893 O O   . ILE A 1 248 ? 22.346  12.918  -10.302 1.00 93.49 248 A 1 
ATOM 1894 C CB  . ILE A 1 248 ? 23.876  11.701  -7.839  1.00 93.84 248 A 1 
ATOM 1895 C CG1 . ILE A 1 248 ? 25.100  10.944  -7.271  1.00 93.26 248 A 1 
ATOM 1896 C CG2 . ILE A 1 248 ? 22.714  11.697  -6.829  1.00 93.04 248 A 1 
ATOM 1897 C CD1 . ILE A 1 248 ? 25.706  11.572  -6.012  1.00 91.52 248 A 1 
ATOM 1898 N N   . ALA A 1 249 ? 21.045  11.161  -9.787  1.00 94.53 249 A 1 
ATOM 1899 C CA  . ALA A 1 249 ? 19.838  11.674  -10.431 1.00 95.20 249 A 1 
ATOM 1900 C C   . ALA A 1 249 ? 19.361  12.993  -9.797  1.00 95.74 249 A 1 
ATOM 1901 O O   . ALA A 1 249 ? 19.059  13.041  -8.607  1.00 95.89 249 A 1 
ATOM 1902 C CB  . ALA A 1 249 ? 18.754  10.594  -10.372 1.00 95.19 249 A 1 
ATOM 1903 N N   . ARG A 1 250 ? 19.254  14.052  -10.615 1.00 95.59 250 A 1 
ATOM 1904 C CA  . ARG A 1 250 ? 18.828  15.405  -10.199 1.00 95.61 250 A 1 
ATOM 1905 C C   . ARG A 1 250 ? 17.329  15.638  -10.322 1.00 96.36 250 A 1 
ATOM 1906 O O   . ARG A 1 250 ? 16.774  16.496  -9.636  1.00 95.65 250 A 1 
ATOM 1907 C CB  . ARG A 1 250 ? 19.551  16.448  -11.057 1.00 93.84 250 A 1 
ATOM 1908 C CG  . ARG A 1 250 ? 21.067  16.465  -10.824 1.00 90.52 250 A 1 
ATOM 1909 C CD  . ARG A 1 250 ? 21.772  17.402  -11.802 1.00 87.10 250 A 1 
ATOM 1910 N NE  . ARG A 1 250 ? 21.254  18.781  -11.713 1.00 77.44 250 A 1 
ATOM 1911 C CZ  . ARG A 1 250 ? 21.427  19.735  -12.605 1.00 71.08 250 A 1 
ATOM 1912 N NH1 . ARG A 1 250 ? 22.160  19.565  -13.670 1.00 63.00 250 A 1 
ATOM 1913 N NH2 . ARG A 1 250 ? 20.844  20.887  -12.436 1.00 59.60 250 A 1 
ATOM 1914 N N   . GLU A 1 251 ? 16.688  14.925  -11.231 1.00 94.84 251 A 1 
ATOM 1915 C CA  . GLU A 1 251 ? 15.288  15.114  -11.596 1.00 95.21 251 A 1 
ATOM 1916 C C   . GLU A 1 251 ? 14.615  13.760  -11.807 1.00 95.71 251 A 1 
ATOM 1917 O O   . GLU A 1 251 ? 15.215  12.826  -12.352 1.00 95.42 251 A 1 
ATOM 1918 C CB  . GLU A 1 251 ? 15.166  15.981  -12.864 1.00 94.07 251 A 1 
ATOM 1919 C CG  . GLU A 1 251 ? 15.657  17.423  -12.635 1.00 89.49 251 A 1 
ATOM 1920 C CD  . GLU A 1 251 ? 15.672  18.281  -13.909 1.00 87.59 251 A 1 
ATOM 1921 O OE1 . GLU A 1 251 ? 16.286  19.373  -13.835 1.00 76.43 251 A 1 
ATOM 1922 O OE2 . GLU A 1 251 ? 15.139  17.831  -14.947 1.00 77.76 251 A 1 
ATOM 1923 N N   . ALA A 1 252 ? 13.360  13.669  -11.382 1.00 97.39 252 A 1 
ATOM 1924 C CA  . ALA A 1 252 ? 12.501  12.522  -11.629 1.00 97.65 252 A 1 
ATOM 1925 C C   . ALA A 1 252 ? 11.035  12.960  -11.682 1.00 97.95 252 A 1 
ATOM 1926 O O   . ALA A 1 252 ? 10.648  13.949  -11.059 1.00 97.86 252 A 1 
ATOM 1927 C CB  . ALA A 1 252 ? 12.741  11.462  -10.546 1.00 97.64 252 A 1 
ATOM 1928 N N   . SER A 1 253 ? 10.205  12.216  -12.406 1.00 98.01 253 A 1 
ATOM 1929 C CA  . SER A 1 253 ? 8.766   12.458  -12.483 1.00 98.08 253 A 1 
ATOM 1930 C C   . SER A 1 253 ? 7.980   11.167  -12.675 1.00 98.09 253 A 1 
ATOM 1931 O O   . SER A 1 253 ? 8.491   10.176  -13.205 1.00 97.76 253 A 1 
ATOM 1932 C CB  . SER A 1 253 ? 8.440   13.465  -13.593 1.00 97.78 253 A 1 
ATOM 1933 O OG  . SER A 1 253 ? 8.772   12.976  -14.877 1.00 96.93 253 A 1 
ATOM 1934 N N   . ALA A 1 254 ? 6.721   11.187  -12.263 1.00 98.32 254 A 1 
ATOM 1935 C CA  . ALA A 1 254 ? 5.774   10.118  -12.543 1.00 98.33 254 A 1 
ATOM 1936 C C   . ALA A 1 254 ? 4.363   10.672  -12.738 1.00 98.37 254 A 1 
ATOM 1937 O O   . ALA A 1 254 ? 3.994   11.669  -12.124 1.00 98.06 254 A 1 
ATOM 1938 C CB  . ALA A 1 254 ? 5.816   9.085   -11.413 1.00 98.22 254 A 1 
ATOM 1939 N N   . VAL A 1 255 ? 3.558   10.000  -13.562 1.00 98.09 255 A 1 
ATOM 1940 C CA  . VAL A 1 255 ? 2.107   10.200  -13.637 1.00 98.05 255 A 1 
ATOM 1941 C C   . VAL A 1 255 ? 1.445   9.014   -12.955 1.00 97.89 255 A 1 
ATOM 1942 O O   . VAL A 1 255 ? 1.601   7.871   -13.401 1.00 97.32 255 A 1 
ATOM 1943 C CB  . VAL A 1 255 ? 1.606   10.376  -15.081 1.00 97.81 255 A 1 
ATOM 1944 C CG1 . VAL A 1 255 ? 0.084   10.555  -15.122 1.00 96.59 255 A 1 
ATOM 1945 C CG2 . VAL A 1 255 ? 2.240   11.613  -15.732 1.00 95.83 255 A 1 
ATOM 1946 N N   . ALA A 1 256 ? 0.725   9.298   -11.878 1.00 97.94 256 A 1 
ATOM 1947 C CA  . ALA A 1 256 ? 0.046   8.314   -11.053 1.00 97.98 256 A 1 
ATOM 1948 C C   . ALA A 1 256 ? -1.409  8.720   -10.800 1.00 97.96 256 A 1 
ATOM 1949 O O   . ALA A 1 256 ? -1.784  9.881   -10.973 1.00 97.41 256 A 1 
ATOM 1950 C CB  . ALA A 1 256 ? 0.844   8.123   -9.758  1.00 97.82 256 A 1 
ATOM 1951 N N   . GLY A 1 257 ? -2.229  7.758   -10.392 1.00 97.61 257 A 1 
ATOM 1952 C CA  . GLY A 1 257 ? -3.623  7.971   -10.029 1.00 97.38 257 A 1 
ATOM 1953 C C   . GLY A 1 257 ? -3.999  7.199   -8.774  1.00 97.34 257 A 1 
ATOM 1954 O O   . GLY A 1 257 ? -3.492  6.106   -8.538  1.00 96.68 257 A 1 
ATOM 1955 N N   . ILE A 1 258 ? -4.891  7.766   -7.981  1.00 97.42 258 A 1 
ATOM 1956 C CA  . ILE A 1 258 ? -5.536  7.118   -6.832  1.00 97.12 258 A 1 
ATOM 1957 C C   . ILE A 1 258 ? -7.047  7.394   -6.879  1.00 96.94 258 A 1 
ATOM 1958 O O   . ILE A 1 258 ? -7.455  8.316   -7.583  1.00 96.15 258 A 1 
ATOM 1959 C CB  . ILE A 1 258 ? -4.924  7.572   -5.487  1.00 96.49 258 A 1 
ATOM 1960 C CG1 . ILE A 1 258 ? -5.126  9.076   -5.224  1.00 92.63 258 A 1 
ATOM 1961 C CG2 . ILE A 1 258 ? -3.447  7.165   -5.388  1.00 90.81 258 A 1 
ATOM 1962 C CD1 . ILE A 1 258 ? -4.832  9.448   -3.770  1.00 88.86 258 A 1 
ATOM 1963 N N   . PRO A 1 259 ? -7.907  6.667   -6.145  1.00 96.06 259 A 1 
ATOM 1964 C CA  . PRO A 1 259 ? -9.335  6.969   -6.102  1.00 95.29 259 A 1 
ATOM 1965 C C   . PRO A 1 259 ? -9.599  8.435   -5.751  1.00 95.52 259 A 1 
ATOM 1966 O O   . PRO A 1 259 ? -8.960  8.989   -4.857  1.00 95.15 259 A 1 
ATOM 1967 C CB  . PRO A 1 259 ? -9.931  6.029   -5.050  1.00 94.45 259 A 1 
ATOM 1968 C CG  . PRO A 1 259 ? -8.983  4.839   -5.096  1.00 93.68 259 A 1 
ATOM 1969 C CD  . PRO A 1 259 ? -7.624  5.498   -5.320  1.00 94.71 259 A 1 
ATOM 1970 N N   . LEU A 1 260 ? -10.558 9.063   -6.427  1.00 95.20 260 A 1 
ATOM 1971 C CA  . LEU A 1 260 ? -10.865 10.489  -6.254  1.00 95.03 260 A 1 
ATOM 1972 C C   . LEU A 1 260 ? -11.216 10.842  -4.800  1.00 95.00 260 A 1 
ATOM 1973 O O   . LEU A 1 260 ? -10.842 11.913  -4.324  1.00 94.11 260 A 1 
ATOM 1974 C CB  . LEU A 1 260 ? -12.010 10.857  -7.218  1.00 94.38 260 A 1 
ATOM 1975 C CG  . LEU A 1 260 ? -12.413 12.341  -7.191  1.00 92.07 260 A 1 
ATOM 1976 C CD1 . LEU A 1 260 ? -11.281 13.266  -7.643  1.00 87.81 260 A 1 
ATOM 1977 C CD2 . LEU A 1 260 ? -13.607 12.569  -8.116  1.00 87.76 260 A 1 
ATOM 1978 N N   . ALA A 1 261 ? -11.870 9.927   -4.075  1.00 94.03 261 A 1 
ATOM 1979 C CA  . ALA A 1 261 ? -12.204 10.082  -2.656  1.00 93.17 261 A 1 
ATOM 1980 C C   . ALA A 1 261 ? -10.966 10.272  -1.757  1.00 93.75 261 A 1 
ATOM 1981 O O   . ALA A 1 261 ? -11.061 10.889  -0.700  1.00 92.93 261 A 1 
ATOM 1982 C CB  . ALA A 1 261 ? -13.008 8.848   -2.227  1.00 92.15 261 A 1 
ATOM 1983 N N   . ASP A 1 262 ? -9.801  9.786   -2.180  1.00 94.94 262 A 1 
ATOM 1984 C CA  . ASP A 1 262 ? -8.536  9.864   -1.445  1.00 95.20 262 A 1 
ATOM 1985 C C   . ASP A 1 262 ? -7.623  11.009  -1.913  1.00 95.94 262 A 1 
ATOM 1986 O O   . ASP A 1 262 ? -6.488  11.129  -1.439  1.00 95.29 262 A 1 
ATOM 1987 C CB  . ASP A 1 262 ? -7.828  8.507   -1.533  1.00 94.86 262 A 1 
ATOM 1988 C CG  . ASP A 1 262 ? -8.531  7.418   -0.730  1.00 93.69 262 A 1 
ATOM 1989 O OD1 . ASP A 1 262 ? -8.618  7.597   0.511   1.00 88.93 262 A 1 
ATOM 1990 O OD2 . ASP A 1 262 ? -8.871  6.374   -1.314  1.00 88.73 262 A 1 
ATOM 1991 N N   . LYS A 1 263 ? -8.095  11.882  -2.817  1.00 95.57 263 A 1 
ATOM 1992 C CA  . LYS A 1 263 ? -7.309  12.973  -3.436  1.00 95.65 263 A 1 
ATOM 1993 C C   . LYS A 1 263 ? -6.471  13.777  -2.432  1.00 96.30 263 A 1 
ATOM 1994 O O   . LYS A 1 263 ? -5.310  14.080  -2.703  1.00 95.76 263 A 1 
ATOM 1995 C CB  . LYS A 1 263 ? -8.283  13.888  -4.197  1.00 94.17 263 A 1 
ATOM 1996 C CG  . LYS A 1 263 ? -7.585  15.113  -4.805  1.00 91.43 263 A 1 
ATOM 1997 C CD  . LYS A 1 263 ? -8.609  16.034  -5.466  1.00 88.77 263 A 1 
ATOM 1998 C CE  . LYS A 1 263 ? -7.910  17.324  -5.900  1.00 79.64 263 A 1 
ATOM 1999 N NZ  . LYS A 1 263 ? -8.896  18.311  -6.404  1.00 72.92 263 A 1 
ATOM 2000 N N   . GLU A 1 264 ? -7.028  14.112  -1.268  1.00 95.90 264 A 1 
ATOM 2001 C CA  . GLU A 1 264 ? -6.325  14.933  -0.267  1.00 96.31 264 A 1 
ATOM 2002 C C   . GLU A 1 264 ? -5.080  14.244  0.313   1.00 96.80 264 A 1 
ATOM 2003 O O   . GLU A 1 264 ? -4.117  14.916  0.694   1.00 96.32 264 A 1 
ATOM 2004 C CB  . GLU A 1 264 ? -7.295  15.341  0.850   1.00 95.78 264 A 1 
ATOM 2005 C CG  . GLU A 1 264 ? -8.443  16.252  0.357   1.00 88.99 264 A 1 
ATOM 2006 C CD  . GLU A 1 264 ? -7.936  17.477  -0.418  1.00 83.08 264 A 1 
ATOM 2007 O OE1 . GLU A 1 264 ? -8.521  17.783  -1.487  1.00 72.07 264 A 1 
ATOM 2008 O OE2 . GLU A 1 264 ? -6.920  18.069  0.004   1.00 72.04 264 A 1 
ATOM 2009 N N   . LYS A 1 265 ? -5.028  12.907  0.308   1.00 96.68 265 A 1 
ATOM 2010 C CA  . LYS A 1 265 ? -3.846  12.155  0.761   1.00 96.73 265 A 1 
ATOM 2011 C C   . LYS A 1 265 ? -2.613  12.448  -0.097  1.00 97.25 265 A 1 
ATOM 2012 O O   . LYS A 1 265 ? -1.503  12.464  0.429   1.00 96.91 265 A 1 
ATOM 2013 C CB  . LYS A 1 265 ? -4.138  10.647  0.775   1.00 96.31 265 A 1 
ATOM 2014 C CG  . LYS A 1 265 ? -5.209  10.256  1.809   1.00 94.89 265 A 1 
ATOM 2015 C CD  . LYS A 1 265 ? -5.475  8.750   1.750   1.00 91.56 265 A 1 
ATOM 2016 C CE  . LYS A 1 265 ? -6.462  8.314   2.838   1.00 87.86 265 A 1 
ATOM 2017 N NZ  . LYS A 1 265 ? -6.970  6.946   2.583   1.00 79.62 265 A 1 
ATOM 2018 N N   . VAL A 1 266 ? -2.800  12.744  -1.391  1.00 97.22 266 A 1 
ATOM 2019 C CA  . VAL A 1 266 ? -1.721  13.143  -2.310  1.00 97.41 266 A 1 
ATOM 2020 C C   . VAL A 1 266 ? -1.065  14.438  -1.829  1.00 97.81 266 A 1 
ATOM 2021 O O   . VAL A 1 266 ? 0.158   14.505  -1.691  1.00 97.32 266 A 1 
ATOM 2022 C CB  . VAL A 1 266 ? -2.269  13.313  -3.743  1.00 96.44 266 A 1 
ATOM 2023 C CG1 . VAL A 1 266 ? -1.204  13.765  -4.738  1.00 92.83 266 A 1 
ATOM 2024 C CG2 . VAL A 1 266 ? -2.849  12.005  -4.283  1.00 91.87 266 A 1 
ATOM 2025 N N   . SER A 1 267 ? -1.879  15.451  -1.520  1.00 96.81 267 A 1 
ATOM 2026 C CA  . SER A 1 267 ? -1.419  16.759  -1.044  1.00 96.79 267 A 1 
ATOM 2027 C C   . SER A 1 267 ? -0.789  16.687  0.348   1.00 97.39 267 A 1 
ATOM 2028 O O   . SER A 1 267 ? 0.221   17.335  0.601   1.00 97.05 267 A 1 
ATOM 2029 C CB  . SER A 1 267 ? -2.589  17.749  -1.020  1.00 95.79 267 A 1 
ATOM 2030 O OG  . SER A 1 267 ? -3.138  17.896  -2.318  1.00 83.69 267 A 1 
ATOM 2031 N N   . ILE A 1 268 ? -1.354  15.888  1.249   1.00 97.23 268 A 1 
ATOM 2032 C CA  . ILE A 1 268 ? -0.789  15.685  2.591   1.00 97.42 268 A 1 
ATOM 2033 C C   . ILE A 1 268 ? 0.592   15.025  2.485   1.00 97.79 268 A 1 
ATOM 2034 O O   . ILE A 1 268 ? 1.568   15.558  3.013   1.00 97.78 268 A 1 
ATOM 2035 C CB  . ILE A 1 268 ? -1.774  14.880  3.473   1.00 97.27 268 A 1 
ATOM 2036 C CG1 . ILE A 1 268 ? -3.041  15.723  3.762   1.00 96.12 268 A 1 
ATOM 2037 C CG2 . ILE A 1 268 ? -1.112  14.454  4.794   1.00 96.05 268 A 1 
ATOM 2038 C CD1 . ILE A 1 268 ? -4.217  14.903  4.313   1.00 91.54 268 A 1 
ATOM 2039 N N   . ALA A 1 269 ? 0.695   13.914  1.758   1.00 97.61 269 A 1 
ATOM 2040 C CA  . ALA A 1 269 ? 1.938   13.156  1.636   1.00 97.65 269 A 1 
ATOM 2041 C C   . ALA A 1 269 ? 3.069   13.973  0.987   1.00 98.07 269 A 1 
ATOM 2042 O O   . ALA A 1 269 ? 4.210   13.892  1.437   1.00 98.00 269 A 1 
ATOM 2043 C CB  . ALA A 1 269 ? 1.647   11.868  0.850   1.00 97.30 269 A 1 
ATOM 2044 N N   . ILE A 1 270 ? 2.775   14.796  -0.034  1.00 97.77 270 A 1 
ATOM 2045 C CA  . ILE A 1 270 ? 3.812   15.622  -0.679  1.00 97.92 270 A 1 
ATOM 2046 C C   . ILE A 1 270 ? 4.340   16.719  0.252   1.00 98.22 270 A 1 
ATOM 2047 O O   . ILE A 1 270 ? 5.543   16.963  0.281   1.00 97.99 270 A 1 
ATOM 2048 C CB  . ILE A 1 270 ? 3.316   16.197  -2.030  1.00 97.07 270 A 1 
ATOM 2049 C CG1 . ILE A 1 270 ? 4.474   16.563  -2.972  1.00 92.53 270 A 1 
ATOM 2050 C CG2 . ILE A 1 270 ? 2.417   17.433  -1.874  1.00 91.72 270 A 1 
ATOM 2051 C CD1 . ILE A 1 270 ? 5.135   15.332  -3.583  1.00 85.34 270 A 1 
ATOM 2052 N N   . ASN A 1 271 ? 3.465   17.354  1.034   1.00 97.68 271 A 1 
ATOM 2053 C CA  . ASN A 1 271 ? 3.855   18.416  1.959   1.00 97.75 271 A 1 
ATOM 2054 C C   . ASN A 1 271 ? 4.686   17.871  3.126   1.00 98.04 271 A 1 
ATOM 2055 O O   . ASN A 1 271 ? 5.687   18.487  3.497   1.00 97.90 271 A 1 
ATOM 2056 C CB  . ASN A 1 271 ? 2.590   19.137  2.455   1.00 97.66 271 A 1 
ATOM 2057 C CG  . ASN A 1 271 ? 1.978   20.039  1.400   1.00 95.91 271 A 1 
ATOM 2058 O OD1 . ASN A 1 271 ? 2.654   20.706  0.634   1.00 87.99 271 A 1 
ATOM 2059 N ND2 . ASN A 1 271 ? 0.671   20.118  1.336   1.00 86.79 271 A 1 
ATOM 2060 N N   . LEU A 1 272 ? 4.314   16.710  3.659   1.00 97.94 272 A 1 
ATOM 2061 C CA  . LEU A 1 272 ? 5.103   16.024  4.687   1.00 97.89 272 A 1 
ATOM 2062 C C   . LEU A 1 272 ? 6.489   15.660  4.155   1.00 98.15 272 A 1 
ATOM 2063 O O   . LEU A 1 272 ? 7.490   16.034  4.765   1.00 98.05 272 A 1 
ATOM 2064 C CB  . LEU A 1 272 ? 4.352   14.774  5.181   1.00 97.85 272 A 1 
ATOM 2065 C CG  . LEU A 1 272 ? 3.090   15.073  6.016   1.00 95.73 272 A 1 
ATOM 2066 C CD1 . LEU A 1 272 ? 2.368   13.764  6.338   1.00 92.31 272 A 1 
ATOM 2067 C CD2 . LEU A 1 272 ? 3.413   15.782  7.335   1.00 93.13 272 A 1 
ATOM 2068 N N   . LEU A 1 273 ? 6.562   15.043  2.974   1.00 97.97 273 A 1 
ATOM 2069 C CA  . LEU A 1 273 ? 7.838   14.689  2.358   1.00 98.14 273 A 1 
ATOM 2070 C C   . LEU A 1 273 ? 8.708   15.925  2.088   1.00 98.35 273 A 1 
ATOM 2071 O O   . LEU A 1 273 ? 9.907   15.895  2.355   1.00 98.31 273 A 1 
ATOM 2072 C CB  . LEU A 1 273 ? 7.570   13.897  1.070   1.00 98.29 273 A 1 
ATOM 2073 C CG  . LEU A 1 273 ? 8.855   13.477  0.333   1.00 97.95 273 A 1 
ATOM 2074 C CD1 . LEU A 1 273 ? 9.746   12.562  1.178   1.00 96.04 273 A 1 
ATOM 2075 C CD2 . LEU A 1 273 ? 8.495   12.743  -0.952  1.00 96.22 273 A 1 
ATOM 2076 N N   . GLN A 1 274 ? 8.142   17.027  1.595   1.00 98.34 274 A 1 
ATOM 2077 C CA  . GLN A 1 274 ? 8.896   18.266  1.374   1.00 98.30 274 A 1 
ATOM 2078 C C   . GLN A 1 274 ? 9.474   18.828  2.681   1.00 98.32 274 A 1 
ATOM 2079 O O   . GLN A 1 274 ? 10.613  19.295  2.686   1.00 98.13 274 A 1 
ATOM 2080 C CB  . GLN A 1 274 ? 7.997   19.294  0.662   1.00 98.13 274 A 1 
ATOM 2081 C CG  . GLN A 1 274 ? 8.690   20.641  0.389   1.00 97.51 274 A 1 
ATOM 2082 C CD  . GLN A 1 274 ? 9.897   20.525  -0.537  1.00 97.91 274 A 1 
ATOM 2083 O OE1 . GLN A 1 274 ? 9.777   20.279  -1.723  1.00 93.20 274 A 1 
ATOM 2084 N NE2 . GLN A 1 274 ? 11.104  20.723  -0.046  1.00 92.38 274 A 1 
ATOM 2085 N N   . ALA A 1 275 ? 8.720   18.781  3.784   1.00 97.98 275 A 1 
ATOM 2086 C CA  . ALA A 1 275 ? 9.201   19.221  5.094   1.00 97.82 275 A 1 
ATOM 2087 C C   . ALA A 1 275 ? 10.353  18.334  5.601   1.00 97.79 275 A 1 
ATOM 2088 O O   . ALA A 1 275 ? 11.391  18.851  6.022   1.00 97.66 275 A 1 
ATOM 2089 C CB  . ALA A 1 275 ? 8.018   19.246  6.070   1.00 98.06 275 A 1 
ATOM 2090 N N   . GLU A 1 276 ? 10.210  17.018  5.490   1.00 98.03 276 A 1 
ATOM 2091 C CA  . GLU A 1 276 ? 11.250  16.049  5.845   1.00 97.68 276 A 1 
ATOM 2092 C C   . GLU A 1 276 ? 12.533  16.278  5.032   1.00 97.73 276 A 1 
ATOM 2093 O O   . GLU A 1 276 ? 13.599  16.485  5.607   1.00 97.57 276 A 1 
ATOM 2094 C CB  . GLU A 1 276 ? 10.725  14.625  5.620   1.00 97.65 276 A 1 
ATOM 2095 C CG  . GLU A 1 276 ? 9.620   14.215  6.615   1.00 96.87 276 A 1 
ATOM 2096 C CD  . GLU A 1 276 ? 8.940   12.886  6.232   1.00 96.05 276 A 1 
ATOM 2097 O OE1 . GLU A 1 276 ? 8.065   12.430  6.998   1.00 90.25 276 A 1 
ATOM 2098 O OE2 . GLU A 1 276 ? 9.298   12.300  5.181   1.00 91.11 276 A 1 
ATOM 2099 N N   . LEU A 1 277 ? 12.426  16.362  3.701   1.00 97.94 277 A 1 
ATOM 2100 C CA  . LEU A 1 277 ? 13.569  16.597  2.812   1.00 97.85 277 A 1 
ATOM 2101 C C   . LEU A 1 277 ? 14.252  17.941  3.072   1.00 97.88 277 A 1 
ATOM 2102 O O   . LEU A 1 277 ? 15.471  18.040  2.948   1.00 97.62 277 A 1 
ATOM 2103 C CB  . LEU A 1 277 ? 13.100  16.550  1.355   1.00 97.98 277 A 1 
ATOM 2104 C CG  . LEU A 1 277 ? 12.684  15.157  0.868   1.00 97.75 277 A 1 
ATOM 2105 C CD1 . LEU A 1 277 ? 12.027  15.312  -0.503  1.00 96.06 277 A 1 
ATOM 2106 C CD2 . LEU A 1 277 ? 13.869  14.203  0.736   1.00 96.07 277 A 1 
ATOM 2107 N N   . SER A 1 278 ? 13.488  18.980  3.443   1.00 97.98 278 A 1 
ATOM 2108 C CA  . SER A 1 278 ? 14.057  20.287  3.792   1.00 97.43 278 A 1 
ATOM 2109 C C   . SER A 1 278 ? 14.957  20.211  5.028   1.00 97.26 278 A 1 
ATOM 2110 O O   . SER A 1 278 ? 15.912  20.976  5.131   1.00 96.48 278 A 1 
ATOM 2111 C CB  . SER A 1 278 ? 12.958  21.328  4.031   1.00 97.08 278 A 1 
ATOM 2112 O OG  . SER A 1 278 ? 12.162  21.497  2.874   1.00 86.92 278 A 1 
ATOM 2113 N N   . SER A 1 279 ? 14.683  19.288  5.942   1.00 97.39 279 A 1 
ATOM 2114 C CA  . SER A 1 279 ? 15.533  19.002  7.103   1.00 96.97 279 A 1 
ATOM 2115 C C   . SER A 1 279 ? 16.693  18.073  6.739   1.00 97.03 279 A 1 
ATOM 2116 O O   . SER A 1 279 ? 17.848  18.387  7.015   1.00 96.37 279 A 1 
ATOM 2117 C CB  . SER A 1 279 ? 14.672  18.403  8.219   1.00 96.73 279 A 1 
ATOM 2118 O OG  . SER A 1 279 ? 15.432  18.226  9.394   1.00 85.07 279 A 1 
ATOM 2119 N N   . GLU A 1 280 ? 16.400  16.952  6.076   1.00 97.09 280 A 1 
ATOM 2120 C CA  . GLU A 1 280 ? 17.377  15.912  5.725   1.00 96.71 280 A 1 
ATOM 2121 C C   . GLU A 1 280 ? 18.490  16.441  4.803   1.00 96.75 280 A 1 
ATOM 2122 O O   . GLU A 1 280 ? 19.659  16.092  4.966   1.00 95.97 280 A 1 
ATOM 2123 C CB  . GLU A 1 280 ? 16.657  14.743  5.026   1.00 96.65 280 A 1 
ATOM 2124 C CG  . GLU A 1 280 ? 15.730  13.915  5.943   1.00 96.10 280 A 1 
ATOM 2125 C CD  . GLU A 1 280 ? 14.876  12.878  5.176   1.00 96.26 280 A 1 
ATOM 2126 O OE1 . GLU A 1 280 ? 13.920  12.316  5.763   1.00 91.19 280 A 1 
ATOM 2127 O OE2 . GLU A 1 280 ? 15.147  12.594  3.982   1.00 92.82 280 A 1 
ATOM 2128 N N   . LEU A 1 281 ? 18.142  17.297  3.844   1.00 97.28 281 A 1 
ATOM 2129 C CA  . LEU A 1 281 ? 19.053  17.803  2.812   1.00 97.29 281 A 1 
ATOM 2130 C C   . LEU A 1 281 ? 19.494  19.260  3.037   1.00 97.12 281 A 1 
ATOM 2131 O O   . LEU A 1 281 ? 20.124  19.850  2.156   1.00 96.24 281 A 1 
ATOM 2132 C CB  . LEU A 1 281 ? 18.421  17.573  1.427   1.00 97.54 281 A 1 
ATOM 2133 C CG  . LEU A 1 281 ? 18.137  16.100  1.077   1.00 97.22 281 A 1 
ATOM 2134 C CD1 . LEU A 1 281 ? 17.477  16.019  -0.299  1.00 95.39 281 A 1 
ATOM 2135 C CD2 . LEU A 1 281 ? 19.413  15.251  1.033   1.00 95.30 281 A 1 
ATOM 2136 N N   . ALA A 1 282 ? 19.228  19.838  4.209   1.00 97.36 282 A 1 
ATOM 2137 C CA  . ALA A 1 282 ? 19.486  21.252  4.507   1.00 97.00 282 A 1 
ATOM 2138 C C   . ALA A 1 282 ? 20.925  21.707  4.198   1.00 96.90 282 A 1 
ATOM 2139 O O   . ALA A 1 282 ? 21.147  22.847  3.777   1.00 95.49 282 A 1 
ATOM 2140 C CB  . ALA A 1 282 ? 19.168  21.489  5.990   1.00 96.77 282 A 1 
ATOM 2141 N N   . HIS A 1 283 ? 21.911  20.824  4.398   1.00 96.30 283 A 1 
ATOM 2142 C CA  . HIS A 1 283 ? 23.334  21.143  4.242   1.00 95.19 283 A 1 
ATOM 2143 C C   . HIS A 1 283 ? 23.885  20.892  2.834   1.00 94.87 283 A 1 
ATOM 2144 O O   . HIS A 1 283 ? 24.920  21.459  2.485   1.00 92.11 283 A 1 
ATOM 2145 C CB  . HIS A 1 283 ? 24.128  20.362  5.294   1.00 94.53 283 A 1 
ATOM 2146 C CG  . HIS A 1 283 ? 23.765  20.766  6.703   1.00 92.61 283 A 1 
ATOM 2147 N ND1 . HIS A 1 283 ? 23.982  22.002  7.268   1.00 80.10 283 A 1 
ATOM 2148 C CD2 . HIS A 1 283 ? 23.122  20.000  7.637   1.00 79.93 283 A 1 
ATOM 2149 C CE1 . HIS A 1 283 ? 23.484  21.982  8.512   1.00 81.78 283 A 1 
ATOM 2150 N NE2 . HIS A 1 283 ? 22.950  20.783  8.783   1.00 83.23 283 A 1 
ATOM 2151 N N   . VAL A 1 284 ? 23.218  20.053  2.031   1.00 96.10 284 A 1 
ATOM 2152 C CA  . VAL A 1 284 ? 23.775  19.553  0.763   1.00 95.43 284 A 1 
ATOM 2153 C C   . VAL A 1 284 ? 22.909  19.891  -0.450  1.00 95.19 284 A 1 
ATOM 2154 O O   . VAL A 1 284 ? 23.442  20.263  -1.492  1.00 92.40 284 A 1 
ATOM 2155 C CB  . VAL A 1 284 ? 24.074  18.041  0.838   1.00 94.38 284 A 1 
ATOM 2156 C CG1 . VAL A 1 284 ? 25.209  17.768  1.837   1.00 87.85 284 A 1 
ATOM 2157 C CG2 . VAL A 1 284 ? 22.859  17.194  1.246   1.00 87.74 284 A 1 
ATOM 2158 N N   . ASP A 1 285 ? 21.588  19.843  -0.315  1.00 95.86 285 A 1 
ATOM 2159 C CA  . ASP A 1 285 ? 20.619  20.023  -1.404  1.00 95.90 285 A 1 
ATOM 2160 C C   . ASP A 1 285 ? 19.407  20.858  -0.957  1.00 96.37 285 A 1 
ATOM 2161 O O   . ASP A 1 285 ? 18.246  20.524  -1.200  1.00 94.89 285 A 1 
ATOM 2162 C CB  . ASP A 1 285 ? 20.227  18.645  -1.971  1.00 95.02 285 A 1 
ATOM 2163 C CG  . ASP A 1 285 ? 21.114  18.195  -3.132  1.00 94.50 285 A 1 
ATOM 2164 O OD1 . ASP A 1 285 ? 21.425  19.038  -4.005  1.00 90.56 285 A 1 
ATOM 2165 O OD2 . ASP A 1 285 ? 21.399  16.988  -3.227  1.00 91.25 285 A 1 
ATOM 2166 N N   . LYS A 1 286 ? 19.675  22.010  -0.331  1.00 96.18 286 A 1 
ATOM 2167 C CA  . LYS A 1 286 ? 18.646  22.917  0.229   1.00 96.45 286 A 1 
ATOM 2168 C C   . LYS A 1 286 ? 17.577  23.404  -0.759  1.00 97.26 286 A 1 
ATOM 2169 O O   . LYS A 1 286 ? 16.551  23.931  -0.345  1.00 95.89 286 A 1 
ATOM 2170 C CB  . LYS A 1 286 ? 19.340  24.120  0.886   1.00 94.89 286 A 1 
ATOM 2171 C CG  . LYS A 1 286 ? 20.040  25.038  -0.138  1.00 90.40 286 A 1 
ATOM 2172 C CD  . LYS A 1 286 ? 20.726  26.210  0.564   1.00 86.82 286 A 1 
ATOM 2173 C CE  . LYS A 1 286 ? 21.374  27.107  -0.492  1.00 78.57 286 A 1 
ATOM 2174 N NZ  . LYS A 1 286 ? 22.074  28.252  0.138   1.00 69.42 286 A 1 
ATOM 2175 N N   . ASN A 1 287 ? 17.837  23.297  -2.061  1.00 96.35 287 A 1 
ATOM 2176 C CA  . ASN A 1 287 ? 16.915  23.737  -3.111  1.00 96.79 287 A 1 
ATOM 2177 C C   . ASN A 1 287 ? 15.988  22.614  -3.603  1.00 97.43 287 A 1 
ATOM 2178 O O   . ASN A 1 287 ? 15.251  22.836  -4.567  1.00 96.57 287 A 1 
ATOM 2179 C CB  . ASN A 1 287 ? 17.726  24.353  -4.263  1.00 96.48 287 A 1 
ATOM 2180 C CG  . ASN A 1 287 ? 18.498  25.599  -3.886  1.00 94.99 287 A 1 
ATOM 2181 O OD1 . ASN A 1 287 ? 18.098  26.425  -3.077  1.00 85.94 287 A 1 
ATOM 2182 N ND2 . ASN A 1 287 ? 19.645  25.794  -4.489  1.00 84.85 287 A 1 
ATOM 2183 N N   . VAL A 1 288 ? 16.021  21.429  -2.986  1.00 97.05 288 A 1 
ATOM 2184 C CA  . VAL A 1 288 ? 15.145  20.309  -3.345  1.00 97.55 288 A 1 
ATOM 2185 C C   . VAL A 1 288 ? 13.678  20.736  -3.326  1.00 97.74 288 A 1 
ATOM 2186 O O   . VAL A 1 288 ? 13.195  21.361  -2.374  1.00 97.59 288 A 1 
ATOM 2187 C CB  . VAL A 1 288 ? 15.395  19.075  -2.461  1.00 97.42 288 A 1 
ATOM 2188 C CG1 . VAL A 1 288 ? 15.046  19.289  -0.977  1.00 96.14 288 A 1 
ATOM 2189 C CG2 . VAL A 1 288 ? 14.614  17.857  -2.971  1.00 93.96 288 A 1 
ATOM 2190 N N   . LYS A 1 289 ? 12.965  20.400  -4.395  1.00 97.94 289 A 1 
ATOM 2191 C CA  . LYS A 1 289 ? 11.532  20.650  -4.536  1.00 97.97 289 A 1 
ATOM 2192 C C   . LYS A 1 289 ? 10.835  19.383  -4.983  1.00 98.27 289 A 1 
ATOM 2193 O O   . LYS A 1 289 ? 11.209  18.796  -5.999  1.00 97.70 289 A 1 
ATOM 2194 C CB  . LYS A 1 289 ? 11.270  21.789  -5.529  1.00 96.95 289 A 1 
ATOM 2195 C CG  . LYS A 1 289 ? 11.732  23.137  -4.968  1.00 87.22 289 A 1 
ATOM 2196 C CD  . LYS A 1 289 ? 11.396  24.267  -5.939  1.00 78.68 289 A 1 
ATOM 2197 C CE  . LYS A 1 289 ? 11.896  25.587  -5.357  1.00 69.73 289 A 1 
ATOM 2198 N NZ  . LYS A 1 289 ? 11.562  26.729  -6.241  1.00 59.04 289 A 1 
ATOM 2199 N N   . VAL A 1 290 ? 9.794   19.028  -4.253  1.00 98.26 290 A 1 
ATOM 2200 C CA  . VAL A 1 290 ? 8.863   17.975  -4.644  1.00 98.19 290 A 1 
ATOM 2201 C C   . VAL A 1 290 ? 7.500   18.616  -4.822  1.00 98.02 290 A 1 
ATOM 2202 O O   . VAL A 1 290 ? 6.995   19.286  -3.922  1.00 97.08 290 A 1 
ATOM 2203 C CB  . VAL A 1 290 ? 8.828   16.817  -3.640  1.00 97.61 290 A 1 
ATOM 2204 C CG1 . VAL A 1 290 ? 8.161   15.603  -4.285  1.00 90.34 290 A 1 
ATOM 2205 C CG2 . VAL A 1 290 ? 10.234  16.383  -3.220  1.00 88.91 290 A 1 
ATOM 2206 N N   . GLY A 1 291 ? 6.919   18.473  -6.004  1.00 97.75 291 A 1 
ATOM 2207 C CA  . GLY A 1 291 ? 5.660   19.119  -6.350  1.00 97.49 291 A 1 
ATOM 2208 C C   . GLY A 1 291 ? 4.724   18.178  -7.077  1.00 97.96 291 A 1 
ATOM 2209 O O   . GLY A 1 291 ? 5.160   17.228  -7.726  1.00 97.21 291 A 1 
ATOM 2210 N N   . ILE A 1 292 ? 3.434   18.472  -6.986  1.00 97.75 292 A 1 
ATOM 2211 C CA  . ILE A 1 292 ? 2.385   17.781  -7.734  1.00 97.51 292 A 1 
ATOM 2212 C C   . ILE A 1 292 ? 1.586   18.772  -8.567  1.00 97.47 292 A 1 
ATOM 2213 O O   . ILE A 1 292 ? 1.406   19.928  -8.190  1.00 96.20 292 A 1 
ATOM 2214 C CB  . ILE A 1 292 ? 1.456   16.938  -6.831  1.00 95.95 292 A 1 
ATOM 2215 C CG1 . ILE A 1 292 ? 0.821   17.791  -5.713  1.00 88.63 292 A 1 
ATOM 2216 C CG2 . ILE A 1 292 ? 2.223   15.721  -6.297  1.00 87.91 292 A 1 
ATOM 2217 C CD1 . ILE A 1 292 ? -0.290  17.084  -4.949  1.00 83.79 292 A 1 
ATOM 2218 N N   . ARG A 1 293 ? 1.061   18.296  -9.696  1.00 97.35 293 A 1 
ATOM 2219 C CA  . ARG A 1 293 ? 0.037   18.986  -10.487 1.00 96.99 293 A 1 
ATOM 2220 C C   . ARG A 1 293 ? -0.990  17.980  -10.983 1.00 97.32 293 A 1 
ATOM 2221 O O   . ARG A 1 293 ? -0.646  16.828  -11.219 1.00 96.43 293 A 1 
ATOM 2222 C CB  . ARG A 1 293 ? 0.687   19.787  -11.626 1.00 95.34 293 A 1 
ATOM 2223 C CG  . ARG A 1 293 ? 1.446   18.920  -12.657 1.00 87.24 293 A 1 
ATOM 2224 C CD  . ARG A 1 293 ? 2.084   19.819  -13.715 1.00 85.57 293 A 1 
ATOM 2225 N NE  . ARG A 1 293 ? 2.825   19.056  -14.738 1.00 74.03 293 A 1 
ATOM 2226 C CZ  . ARG A 1 293 ? 3.511   19.551  -15.754 1.00 67.29 293 A 1 
ATOM 2227 N NH1 . ARG A 1 293 ? 3.627   20.835  -15.957 1.00 62.66 293 A 1 
ATOM 2228 N NH2 . ARG A 1 293 ? 4.101   18.758  -16.593 1.00 56.87 293 A 1 
ATOM 2229 N N   . THR A 1 294 ? -2.233  18.421  -11.144 1.00 96.51 294 A 1 
ATOM 2230 C CA  . THR A 1 294 ? -3.268  17.588  -11.771 1.00 96.25 294 A 1 
ATOM 2231 C C   . THR A 1 294 ? -2.826  17.191  -13.178 1.00 96.50 294 A 1 
ATOM 2232 O O   . THR A 1 294 ? -2.271  18.020  -13.907 1.00 96.11 294 A 1 
ATOM 2233 C CB  . THR A 1 294 ? -4.611  18.331  -11.819 1.00 95.24 294 A 1 
ATOM 2234 O OG1 . THR A 1 294 ? -4.948  18.775  -10.522 1.00 89.05 294 A 1 
ATOM 2235 C CG2 . THR A 1 294 ? -5.763  17.462  -12.307 1.00 86.58 294 A 1 
ATOM 2236 N N   . ALA A 1 295 ? -3.054  15.942  -13.546 1.00 95.53 295 A 1 
ATOM 2237 C CA  . ALA A 1 295 ? -2.784  15.402  -14.870 1.00 95.92 295 A 1 
ATOM 2238 C C   . ALA A 1 295 ? -4.086  14.932  -15.526 1.00 95.76 295 A 1 
ATOM 2239 O O   . ALA A 1 295 ? -5.044  14.574  -14.840 1.00 94.10 295 A 1 
ATOM 2240 C CB  . ALA A 1 295 ? -1.754  14.270  -14.748 1.00 96.07 295 A 1 
ATOM 2241 N N   . ASP A 1 296 ? -4.106  14.912  -16.854 1.00 95.86 296 A 1 
ATOM 2242 C CA  . ASP A 1 296 ? -5.202  14.302  -17.605 1.00 95.15 296 A 1 
ATOM 2243 C C   . ASP A 1 296 ? -5.200  12.781  -17.418 1.00 95.25 296 A 1 
ATOM 2244 O O   . ASP A 1 296 ? -4.150  12.160  -17.212 1.00 94.38 296 A 1 
ATOM 2245 C CB  . ASP A 1 296 ? -5.095  14.658  -19.096 1.00 94.43 296 A 1 
ATOM 2246 C CG  . ASP A 1 296 ? -5.210  16.159  -19.363 1.00 91.55 296 A 1 
ATOM 2247 O OD1 . ASP A 1 296 ? -6.068  16.809  -18.724 1.00 86.46 296 A 1 
ATOM 2248 O OD2 . ASP A 1 296 ? -4.415  16.653  -20.196 1.00 85.35 296 A 1 
ATOM 2249 N N   . THR A 1 297 ? -6.386  12.172  -17.525 1.00 95.44 297 A 1 
ATOM 2250 C CA  . THR A 1 297 ? -6.524  10.712  -17.478 1.00 95.20 297 A 1 
ATOM 2251 C C   . THR A 1 297 ? -5.678  10.071  -18.584 1.00 95.42 297 A 1 
ATOM 2252 O O   . THR A 1 297 ? -5.898  10.355  -19.765 1.00 94.50 297 A 1 
ATOM 2253 C CB  . THR A 1 297 ? -7.987  10.282  -17.632 1.00 93.96 297 A 1 
ATOM 2254 O OG1 . THR A 1 297 ? -8.760  10.916  -16.639 1.00 90.51 297 A 1 
ATOM 2255 C CG2 . THR A 1 297 ? -8.183  8.779   -17.461 1.00 89.65 297 A 1 
ATOM 2256 N N   . PRO A 1 298 ? -4.707  9.212   -18.248 1.00 95.93 298 A 1 
ATOM 2257 C CA  . PRO A 1 298 ? -3.854  8.579   -19.239 1.00 95.62 298 A 1 
ATOM 2258 C C   . PRO A 1 298 ? -4.624  7.534   -20.053 1.00 95.40 298 A 1 
ATOM 2259 O O   . PRO A 1 298 ? -5.551  6.893   -19.566 1.00 94.55 298 A 1 
ATOM 2260 C CB  . PRO A 1 298 ? -2.706  7.962   -18.439 1.00 95.54 298 A 1 
ATOM 2261 C CG  . PRO A 1 298 ? -3.370  7.611   -17.114 1.00 94.77 298 A 1 
ATOM 2262 C CD  . PRO A 1 298 ? -4.353  8.756   -16.909 1.00 95.92 298 A 1 
ATOM 2263 N N   . THR A 1 299 ? -4.201  7.313   -21.295 1.00 95.65 299 A 1 
ATOM 2264 C CA  . THR A 1 299 ? -4.791  6.295   -22.185 1.00 95.05 299 A 1 
ATOM 2265 C C   . THR A 1 299 ? -4.367  4.867   -21.841 1.00 94.84 299 A 1 
ATOM 2266 O O   . THR A 1 299 ? -5.014  3.916   -22.268 1.00 93.04 299 A 1 
ATOM 2267 C CB  . THR A 1 299 ? -4.417  6.578   -23.645 1.00 94.56 299 A 1 
ATOM 2268 O OG1 . THR A 1 299 ? -3.015  6.705   -23.772 1.00 90.28 299 A 1 
ATOM 2269 C CG2 . THR A 1 299 ? -5.030  7.885   -24.146 1.00 86.84 299 A 1 
ATOM 2270 N N   . ALA A 1 300 ? -3.274  4.707   -21.090 1.00 95.67 300 A 1 
ATOM 2271 C CA  . ALA A 1 300 ? -2.736  3.422   -20.664 1.00 95.63 300 A 1 
ATOM 2272 C C   . ALA A 1 300 ? -2.045  3.549   -19.302 1.00 96.24 300 A 1 
ATOM 2273 O O   . ALA A 1 300 ? -1.502  4.603   -18.955 1.00 95.50 300 A 1 
ATOM 2274 C CB  . ALA A 1 300 ? -1.765  2.903   -21.737 1.00 94.48 300 A 1 
ATOM 2275 N N   . ILE A 1 301 ? -2.040  2.442   -18.562 1.00 96.30 301 A 1 
ATOM 2276 C CA  . ILE A 1 301 ? -1.349  2.297   -17.281 1.00 96.16 301 A 1 
ATOM 2277 C C   . ILE A 1 301 ? -0.452  1.062   -17.302 1.00 96.29 301 A 1 
ATOM 2278 O O   . ILE A 1 301 ? -0.677  0.124   -18.070 1.00 95.68 301 A 1 
ATOM 2279 C CB  . ILE A 1 301 ? -2.340  2.267   -16.094 1.00 95.52 301 A 1 
ATOM 2280 C CG1 . ILE A 1 301 ? -3.288  1.047   -16.145 1.00 92.90 301 A 1 
ATOM 2281 C CG2 . ILE A 1 301 ? -3.115  3.595   -16.026 1.00 91.72 301 A 1 
ATOM 2282 C CD1 . ILE A 1 301 ? -4.166  0.890   -14.894 1.00 87.95 301 A 1 
ATOM 2283 N N   . ILE A 1 302 ? 0.546   1.061   -16.443 1.00 96.99 302 A 1 
ATOM 2284 C CA  . ILE A 1 302 ? 1.329   -0.125  -16.095 1.00 97.04 302 A 1 
ATOM 2285 C C   . ILE A 1 302 ? 0.411   -1.054  -15.286 1.00 96.73 302 A 1 
ATOM 2286 O O   . ILE A 1 302 ? -0.332  -0.586  -14.422 1.00 95.87 302 A 1 
ATOM 2287 C CB  . ILE A 1 302 ? 2.593   0.296   -15.304 1.00 97.18 302 A 1 
ATOM 2288 C CG1 . ILE A 1 302 ? 3.449   1.309   -16.104 1.00 96.57 302 A 1 
ATOM 2289 C CG2 . ILE A 1 302 ? 3.436   -0.936  -14.938 1.00 96.35 302 A 1 
ATOM 2290 C CD1 . ILE A 1 302 ? 4.515   2.024   -15.260 1.00 94.30 302 A 1 
ATOM 2291 N N   . ASP A 1 303 ? 0.433   -2.357  -15.562 1.00 96.35 303 A 1 
ATOM 2292 C CA  . ASP A 1 303 ? -0.389  -3.295  -14.792 1.00 96.15 303 A 1 
ATOM 2293 C C   . ASP A 1 303 ? -0.044  -3.234  -13.293 1.00 96.62 303 A 1 
ATOM 2294 O O   . ASP A 1 303 ? 1.097   -2.965  -12.894 1.00 96.21 303 A 1 
ATOM 2295 C CB  . ASP A 1 303 ? -0.273  -4.722  -15.341 1.00 95.04 303 A 1 
ATOM 2296 C CG  . ASP A 1 303 ? 1.049   -5.354  -14.936 1.00 92.55 303 A 1 
ATOM 2297 O OD1 . ASP A 1 303 ? 1.098   -5.986  -13.847 1.00 84.06 303 A 1 
ATOM 2298 O OD2 . ASP A 1 303 ? 2.042   -5.144  -15.663 1.00 84.26 303 A 1 
ATOM 2299 N N   . SER A 1 304 ? -1.033  -3.490  -12.435 1.00 96.06 304 A 1 
ATOM 2300 C CA  . SER A 1 304 ? -0.899  -3.265  -10.990 1.00 95.46 304 A 1 
ATOM 2301 C C   . SER A 1 304 ? 0.200   -4.100  -10.327 1.00 96.10 304 A 1 
ATOM 2302 O O   . SER A 1 304 ? 0.783   -3.668  -9.331  1.00 95.41 304 A 1 
ATOM 2303 C CB  . SER A 1 304 ? -2.226  -3.570  -10.293 1.00 93.46 304 A 1 
ATOM 2304 O OG  . SER A 1 304 ? -3.279  -2.852  -10.904 1.00 80.86 304 A 1 
ATOM 2305 N N   . LYS A 1 305 ? 0.496   -5.304  -10.850 1.00 95.68 305 A 1 
ATOM 2306 C CA  . LYS A 1 305 ? 1.552   -6.164  -10.307 1.00 96.18 305 A 1 
ATOM 2307 C C   . LYS A 1 305 ? 2.927   -5.591  -10.642 1.00 96.69 305 A 1 
ATOM 2308 O O   . LYS A 1 305 ? 3.738   -5.407  -9.737  1.00 96.47 305 A 1 
ATOM 2309 C CB  . LYS A 1 305 ? 1.371   -7.602  -10.819 1.00 96.30 305 A 1 
ATOM 2310 C CG  . LYS A 1 305 ? 2.424   -8.559  -10.235 1.00 93.43 305 A 1 
ATOM 2311 C CD  . LYS A 1 305 ? 2.265   -9.971  -10.817 1.00 90.06 305 A 1 
ATOM 2312 C CE  . LYS A 1 305 ? 3.379   -10.873 -10.278 1.00 82.99 305 A 1 
ATOM 2313 N NZ  . LYS A 1 305 ? 3.343   -12.227 -10.899 1.00 73.24 305 A 1 
ATOM 2314 N N   . THR A 1 306 ? 3.157   -5.242  -11.905 1.00 96.58 306 A 1 
ATOM 2315 C CA  . THR A 1 306 ? 4.405   -4.623  -12.363 1.00 96.81 306 A 1 
ATOM 2316 C C   . THR A 1 306 ? 4.639   -3.276  -11.683 1.00 97.08 306 A 1 
ATOM 2317 O O   . THR A 1 306 ? 5.738   -3.031  -11.190 1.00 96.89 306 A 1 
ATOM 2318 C CB  . THR A 1 306 ? 4.406   -4.471  -13.890 1.00 96.66 306 A 1 
ATOM 2319 O OG1 . THR A 1 306 ? 4.343   -5.750  -14.464 1.00 94.23 306 A 1 
ATOM 2320 C CG2 . THR A 1 306 ? 5.675   -3.812  -14.425 1.00 93.76 306 A 1 
ATOM 2321 N N   . ALA A 1 307 ? 3.613   -2.426  -11.561 1.00 97.11 307 A 1 
ATOM 2322 C CA  . ALA A 1 307 ? 3.717   -1.152  -10.854 1.00 97.19 307 A 1 
ATOM 2323 C C   . ALA A 1 307 ? 4.134   -1.338  -9.386  1.00 97.31 307 A 1 
ATOM 2324 O O   . ALA A 1 307 ? 5.056   -0.675  -8.914  1.00 97.13 307 A 1 
ATOM 2325 C CB  . ALA A 1 307 ? 2.378   -0.411  -10.968 1.00 97.13 307 A 1 
ATOM 2326 N N   . ARG A 1 308 ? 3.510   -2.287  -8.678  1.00 97.23 308 A 1 
ATOM 2327 C CA  . ARG A 1 308 ? 3.851   -2.599  -7.283  1.00 96.98 308 A 1 
ATOM 2328 C C   . ARG A 1 308 ? 5.277   -3.133  -7.147  1.00 97.36 308 A 1 
ATOM 2329 O O   . ARG A 1 308 ? 6.021   -2.660  -6.290  1.00 97.09 308 A 1 
ATOM 2330 C CB  . ARG A 1 308 ? 2.819   -3.585  -6.722  1.00 96.22 308 A 1 
ATOM 2331 C CG  . ARG A 1 308 ? 3.023   -3.838  -5.217  1.00 88.59 308 A 1 
ATOM 2332 C CD  . ARG A 1 308 ? 1.982   -4.822  -4.664  1.00 82.04 308 A 1 
ATOM 2333 N NE  . ARG A 1 308 ? 0.605   -4.320  -4.840  1.00 71.48 308 A 1 
ATOM 2334 C CZ  . ARG A 1 308 ? -0.502  -4.881  -4.384  1.00 62.56 308 A 1 
ATOM 2335 N NH1 . ARG A 1 308 ? -0.484  -5.986  -3.691  1.00 55.29 308 A 1 
ATOM 2336 N NH2 . ARG A 1 308 ? -1.664  -4.329  -4.618  1.00 53.74 308 A 1 
ATOM 2337 N N   . ASN A 1 309 ? 5.660   -4.086  -7.995  1.00 96.93 309 A 1 
ATOM 2338 C CA  . ASN A 1 309 ? 7.012   -4.645  -7.993  1.00 97.18 309 A 1 
ATOM 2339 C C   . ASN A 1 309 ? 8.064   -3.564  -8.274  1.00 97.64 309 A 1 
ATOM 2340 O O   . ASN A 1 309 ? 9.058   -3.478  -7.558  1.00 97.40 309 A 1 
ATOM 2341 C CB  . ASN A 1 309 ? 7.090   -5.778  -9.028  1.00 97.14 309 A 1 
ATOM 2342 C CG  . ASN A 1 309 ? 6.420   -7.067  -8.595  1.00 95.93 309 A 1 
ATOM 2343 O OD1 . ASN A 1 309 ? 5.779   -7.181  -7.558  1.00 89.04 309 A 1 
ATOM 2344 N ND2 . ASN A 1 309 ? 6.584   -8.104  -9.383  1.00 88.24 309 A 1 
ATOM 2345 N N   . LEU A 1 310 ? 7.814   -2.691  -9.252  1.00 97.43 310 A 1 
ATOM 2346 C CA  . LEU A 1 310 ? 8.691   -1.569  -9.576  1.00 97.65 310 A 1 
ATOM 2347 C C   . LEU A 1 310 ? 8.871   -0.625  -8.384  1.00 97.81 310 A 1 
ATOM 2348 O O   . LEU A 1 310 ? 10.004  -0.278  -8.054  1.00 97.63 310 A 1 
ATOM 2349 C CB  . LEU A 1 310 ? 8.120   -0.836  -10.802 1.00 97.75 310 A 1 
ATOM 2350 C CG  . LEU A 1 310 ? 8.920   0.413   -11.217 1.00 97.29 310 A 1 
ATOM 2351 C CD1 . LEU A 1 310 ? 10.337  0.067   -11.676 1.00 95.20 310 A 1 
ATOM 2352 C CD2 . LEU A 1 310 ? 8.196   1.115   -12.364 1.00 95.12 310 A 1 
ATOM 2353 N N   . LEU A 1 311 ? 7.788   -0.222  -7.711  1.00 97.86 311 A 1 
ATOM 2354 C CA  . LEU A 1 311 ? 7.880   0.662   -6.543  1.00 97.79 311 A 1 
ATOM 2355 C C   . LEU A 1 311 ? 8.654   0.010   -5.392  1.00 97.82 311 A 1 
ATOM 2356 O O   . LEU A 1 311 ? 9.500   0.667   -4.789  1.00 97.25 311 A 1 
ATOM 2357 C CB  . LEU A 1 311 ? 6.477   1.096   -6.086  1.00 97.44 311 A 1 
ATOM 2358 C CG  . LEU A 1 311 ? 5.744   2.029   -7.068  1.00 95.82 311 A 1 
ATOM 2359 C CD1 . LEU A 1 311 ? 4.373   2.387   -6.493  1.00 92.67 311 A 1 
ATOM 2360 C CD2 . LEU A 1 311 ? 6.512   3.323   -7.342  1.00 93.17 311 A 1 
ATOM 2361 N N   . ASN A 1 312 ? 8.424   -1.283  -5.137  1.00 97.53 312 A 1 
ATOM 2362 C CA  . ASN A 1 312 ? 9.171   -2.032  -4.127  1.00 97.43 312 A 1 
ATOM 2363 C C   . ASN A 1 312 ? 10.670  -2.083  -4.454  1.00 97.78 312 A 1 
ATOM 2364 O O   . ASN A 1 312 ? 11.491  -1.805  -3.582  1.00 97.51 312 A 1 
ATOM 2365 C CB  . ASN A 1 312 ? 8.591   -3.451  -4.009  1.00 97.02 312 A 1 
ATOM 2366 C CG  . ASN A 1 312 ? 7.234   -3.512  -3.334  1.00 96.10 312 A 1 
ATOM 2367 O OD1 . ASN A 1 312 ? 6.781   -2.603  -2.659  1.00 91.18 312 A 1 
ATOM 2368 N ND2 . ASN A 1 312 ? 6.548   -4.621  -3.458  1.00 90.24 312 A 1 
ATOM 2369 N N   . VAL A 1 313 ? 11.030  -2.375  -5.713  1.00 97.52 313 A 1 
ATOM 2370 C CA  . VAL A 1 313 ? 12.425  -2.359  -6.184  1.00 97.77 313 A 1 
ATOM 2371 C C   . VAL A 1 313 ? 13.056  -0.992  -5.973  1.00 98.12 313 A 1 
ATOM 2372 O O   . VAL A 1 313 ? 14.094  -0.894  -5.330  1.00 97.70 313 A 1 
ATOM 2373 C CB  . VAL A 1 313 ? 12.512  -2.759  -7.669  1.00 96.73 313 A 1 
ATOM 2374 C CG1 . VAL A 1 313 ? 13.851  -2.408  -8.330  1.00 92.34 313 A 1 
ATOM 2375 C CG2 . VAL A 1 313 ? 12.327  -4.261  -7.807  1.00 92.12 313 A 1 
ATOM 2376 N N   . LEU A 1 314 ? 12.431  0.070   -6.479  1.00 97.88 314 A 1 
ATOM 2377 C CA  . LEU A 1 314 ? 12.993  1.421   -6.406  1.00 97.82 314 A 1 
ATOM 2378 C C   . LEU A 1 314 ? 13.176  1.902   -4.964  1.00 97.77 314 A 1 
ATOM 2379 O O   . LEU A 1 314 ? 14.106  2.662   -4.690  1.00 97.44 314 A 1 
ATOM 2380 C CB  . LEU A 1 314 ? 12.090  2.391   -7.184  1.00 97.92 314 A 1 
ATOM 2381 C CG  . LEU A 1 314 ? 12.062  2.184   -8.706  1.00 97.47 314 A 1 
ATOM 2382 C CD1 . LEU A 1 314 ? 11.078  3.184   -9.322  1.00 95.91 314 A 1 
ATOM 2383 C CD2 . LEU A 1 314 ? 13.432  2.388   -9.352  1.00 95.89 314 A 1 
ATOM 2384 N N   . TYR A 1 315 ? 12.317  1.452   -4.049  1.00 97.68 315 A 1 
ATOM 2385 C CA  . TYR A 1 315 ? 12.427  1.773   -2.627  1.00 97.53 315 A 1 
ATOM 2386 C C   . TYR A 1 315 ? 13.511  0.945   -1.920  1.00 97.56 315 A 1 
ATOM 2387 O O   . TYR A 1 315 ? 14.239  1.479   -1.081  1.00 96.53 315 A 1 
ATOM 2388 C CB  . TYR A 1 315 ? 11.055  1.588   -1.970  1.00 97.02 315 A 1 
ATOM 2389 C CG  . TYR A 1 315 ? 10.953  2.272   -0.623  1.00 96.73 315 A 1 
ATOM 2390 C CD1 . TYR A 1 315 ? 11.202  1.561   0.564   1.00 94.06 315 A 1 
ATOM 2391 C CD2 . TYR A 1 315 ? 10.630  3.641   -0.568  1.00 93.85 315 A 1 
ATOM 2392 C CE1 . TYR A 1 315 ? 11.120  2.214   1.807   1.00 92.49 315 A 1 
ATOM 2393 C CE2 . TYR A 1 315 ? 10.550  4.298   0.673   1.00 92.45 315 A 1 
ATOM 2394 C CZ  . TYR A 1 315 ? 10.795  3.584   1.863   1.00 93.99 315 A 1 
ATOM 2395 O OH  . TYR A 1 315 ? 10.709  4.221   3.062   1.00 92.50 315 A 1 
ATOM 2396 N N   . ALA A 1 316 ? 13.641  -0.337  -2.269  1.00 97.59 316 A 1 
ATOM 2397 C CA  . ALA A 1 316 ? 14.573  -1.271  -1.637  1.00 97.66 316 A 1 
ATOM 2398 C C   . ALA A 1 316 ? 16.014  -1.161  -2.156  1.00 97.83 316 A 1 
ATOM 2399 O O   . ALA A 1 316 ? 16.947  -1.512  -1.432  1.00 97.45 316 A 1 
ATOM 2400 C CB  . ALA A 1 316 ? 14.034  -2.693  -1.837  1.00 97.43 316 A 1 
ATOM 2401 N N   . LEU A 1 317 ? 16.219  -0.694  -3.391  1.00 97.65 317 A 1 
ATOM 2402 C CA  . LEU A 1 317 ? 17.553  -0.585  -3.984  1.00 97.51 317 A 1 
ATOM 2403 C C   . LEU A 1 317 ? 18.482  0.293   -3.130  1.00 97.40 317 A 1 
ATOM 2404 O O   . LEU A 1 317 ? 18.146  1.442   -2.816  1.00 96.98 317 A 1 
ATOM 2405 C CB  . LEU A 1 317 ? 17.465  -0.038  -5.419  1.00 97.48 317 A 1 
ATOM 2406 C CG  . LEU A 1 317 ? 17.112  -1.106  -6.468  1.00 97.07 317 A 1 
ATOM 2407 C CD1 . LEU A 1 317 ? 16.821  -0.415  -7.805  1.00 95.34 317 A 1 
ATOM 2408 C CD2 . LEU A 1 317 ? 18.236  -2.116  -6.690  1.00 95.51 317 A 1 
ATOM 2409 N N   . PRO A 1 318 ? 19.680  -0.219  -2.776  1.00 97.21 318 A 1 
ATOM 2410 C CA  . PRO A 1 318 ? 20.642  0.549   -2.005  1.00 96.92 318 A 1 
ATOM 2411 C C   . PRO A 1 318 ? 21.189  1.720   -2.830  1.00 97.02 318 A 1 
ATOM 2412 O O   . PRO A 1 318 ? 21.326  1.657   -4.056  1.00 96.40 318 A 1 
ATOM 2413 C CB  . PRO A 1 318 ? 21.721  -0.454  -1.593  1.00 96.66 318 A 1 
ATOM 2414 C CG  . PRO A 1 318 ? 21.704  -1.477  -2.729  1.00 96.11 318 A 1 
ATOM 2415 C CD  . PRO A 1 318 ? 20.231  -1.530  -3.114  1.00 97.14 318 A 1 
ATOM 2416 N N   . HIS A 1 319 ? 21.515  2.809   -2.149  1.00 96.67 319 A 1 
ATOM 2417 C CA  . HIS A 1 319 ? 22.140  3.993   -2.738  1.00 96.61 319 A 1 
ATOM 2418 C C   . HIS A 1 319 ? 23.022  4.700   -1.712  1.00 96.64 319 A 1 
ATOM 2419 O O   . HIS A 1 319 ? 22.601  4.899   -0.574  1.00 95.66 319 A 1 
ATOM 2420 C CB  . HIS A 1 319 ? 21.063  4.949   -3.269  1.00 96.02 319 A 1 
ATOM 2421 C CG  . HIS A 1 319 ? 21.627  6.268   -3.736  1.00 95.86 319 A 1 
ATOM 2422 N ND1 . HIS A 1 319 ? 22.191  6.529   -4.965  1.00 90.03 319 A 1 
ATOM 2423 C CD2 . HIS A 1 319 ? 21.722  7.419   -3.004  1.00 90.06 319 A 1 
ATOM 2424 C CE1 . HIS A 1 319 ? 22.616  7.807   -4.965  1.00 90.85 319 A 1 
ATOM 2425 N NE2 . HIS A 1 319 ? 22.347  8.385   -3.792  1.00 91.46 319 A 1 
ATOM 2426 N N   . GLY A 1 320 ? 24.210  5.135   -2.130  1.00 96.09 320 A 1 
ATOM 2427 C CA  . GLY A 1 320 ? 25.172  5.836   -1.285  1.00 96.12 320 A 1 
ATOM 2428 C C   . GLY A 1 320 ? 26.428  5.011   -1.010  1.00 96.94 320 A 1 
ATOM 2429 O O   . GLY A 1 320 ? 26.761  4.086   -1.755  1.00 96.44 320 A 1 
ATOM 2430 N N   . VAL A 1 321 ? 27.144  5.383   0.046   1.00 96.22 321 A 1 
ATOM 2431 C CA  . VAL A 1 321 ? 28.341  4.673   0.514   1.00 96.57 321 A 1 
ATOM 2432 C C   . VAL A 1 321 ? 27.920  3.351   1.156   1.00 96.66 321 A 1 
ATOM 2433 O O   . VAL A 1 321 ? 27.107  3.349   2.072   1.00 96.22 321 A 1 
ATOM 2434 C CB  . VAL A 1 321 ? 29.147  5.541   1.503   1.00 96.16 321 A 1 
ATOM 2435 C CG1 . VAL A 1 321 ? 30.393  4.806   2.011   1.00 93.79 321 A 1 
ATOM 2436 C CG2 . VAL A 1 321 ? 29.606  6.847   0.843   1.00 92.24 321 A 1 
ATOM 2437 N N   . MET A 1 322 ? 28.507  2.254   0.684   1.00 97.21 322 A 1 
ATOM 2438 C CA  . MET A 1 322 ? 28.311  0.911   1.233   1.00 96.88 322 A 1 
ATOM 2439 C C   . MET A 1 322 ? 29.437  0.519   2.197   1.00 96.95 322 A 1 
ATOM 2440 O O   . MET A 1 322 ? 29.237  -0.305  3.083   1.00 95.53 322 A 1 
ATOM 2441 C CB  . MET A 1 322 ? 28.221  -0.107  0.085   1.00 96.44 322 A 1 
ATOM 2442 C CG  . MET A 1 322 ? 27.040  0.136   -0.859  1.00 94.46 322 A 1 
ATOM 2443 S SD  . MET A 1 322 ? 25.390  0.033   -0.097  1.00 92.25 322 A 1 
ATOM 2444 C CE  . MET A 1 322 ? 25.326  -1.737  0.303   1.00 82.83 322 A 1 
ATOM 2445 N N   . GLY A 1 323 ? 30.621  1.121   2.045   1.00 95.37 323 A 1 
ATOM 2446 C CA  . GLY A 1 323 ? 31.779  0.882   2.904   1.00 95.20 323 A 1 
ATOM 2447 C C   . GLY A 1 323 ? 32.874  1.932   2.723   1.00 95.67 323 A 1 
ATOM 2448 O O   . GLY A 1 323 ? 33.056  2.489   1.639   1.00 94.78 323 A 1 
ATOM 2449 N N   . TRP A 1 324 ? 33.612  2.185   3.806   1.00 95.49 324 A 1 
ATOM 2450 C CA  . TRP A 1 324 ? 34.762  3.088   3.850   1.00 95.20 324 A 1 
ATOM 2451 C C   . TRP A 1 324 ? 36.069  2.299   3.783   1.00 94.99 324 A 1 
ATOM 2452 O O   . TRP A 1 324 ? 36.141  1.175   4.275   1.00 93.37 324 A 1 
ATOM 2453 C CB  . TRP A 1 324 ? 34.690  3.946   5.114   1.00 94.93 324 A 1 
ATOM 2454 C CG  . TRP A 1 324 ? 33.535  4.894   5.152   1.00 95.10 324 A 1 
ATOM 2455 C CD1 . TRP A 1 324 ? 32.331  4.654   5.714   1.00 92.17 324 A 1 
ATOM 2456 C CD2 . TRP A 1 324 ? 33.449  6.233   4.572   1.00 93.58 324 A 1 
ATOM 2457 N NE1 . TRP A 1 324 ? 31.506  5.749   5.532   1.00 90.88 324 A 1 
ATOM 2458 C CE2 . TRP A 1 324 ? 32.146  6.753   4.838   1.00 92.34 324 A 1 
ATOM 2459 C CE3 . TRP A 1 324 ? 34.338  7.059   3.852   1.00 91.87 324 A 1 
ATOM 2460 C CZ2 . TRP A 1 324 ? 31.749  8.032   4.419   1.00 91.49 324 A 1 
ATOM 2461 C CZ3 . TRP A 1 324 ? 33.947  8.345   3.426   1.00 90.00 324 A 1 
ATOM 2462 C CH2 . TRP A 1 324 ? 32.658  8.832   3.711   1.00 89.48 324 A 1 
ATOM 2463 N N   . SER A 1 325 ? 37.103  2.893   3.195   1.00 93.29 325 A 1 
ATOM 2464 C CA  . SER A 1 325 ? 38.410  2.258   3.071   1.00 92.34 325 A 1 
ATOM 2465 C C   . SER A 1 325 ? 39.125  2.193   4.422   1.00 92.21 325 A 1 
ATOM 2466 O O   . SER A 1 325 ? 39.265  3.204   5.115   1.00 92.14 325 A 1 
ATOM 2467 C CB  . SER A 1 325 ? 39.264  3.002   2.045   1.00 91.77 325 A 1 
ATOM 2468 O OG  . SER A 1 325 ? 40.495  2.330   1.874   1.00 87.43 325 A 1 
ATOM 2469 N N   . PHE A 1 326 ? 39.632  1.001   4.764   1.00 92.63 326 A 1 
ATOM 2470 C CA  . PHE A 1 326 ? 40.558  0.815   5.884   1.00 92.04 326 A 1 
ATOM 2471 C C   . PHE A 1 326 ? 42.010  1.090   5.476   1.00 91.86 326 A 1 
ATOM 2472 O O   . PHE A 1 326 ? 42.802  1.528   6.307   1.00 89.22 326 A 1 
ATOM 2473 C CB  . PHE A 1 326 ? 40.408  -0.604  6.444   1.00 91.56 326 A 1 
ATOM 2474 C CG  . PHE A 1 326 ? 39.069  -0.859  7.112   1.00 90.53 326 A 1 
ATOM 2475 C CD1 . PHE A 1 326 ? 38.814  -0.327  8.392   1.00 84.38 326 A 1 
ATOM 2476 C CD2 . PHE A 1 326 ? 38.081  -1.616  6.460   1.00 84.45 326 A 1 
ATOM 2477 C CE1 . PHE A 1 326 ? 37.572  -0.556  9.015   1.00 82.27 326 A 1 
ATOM 2478 C CE2 . PHE A 1 326 ? 36.841  -1.842  7.081   1.00 82.66 326 A 1 
ATOM 2479 C CZ  . PHE A 1 326 ? 36.586  -1.316  8.361   1.00 85.05 326 A 1 
ATOM 2480 N N   . ASP A 1 327 ? 42.343  0.871   4.198   1.00 91.43 327 A 1 
ATOM 2481 C CA  . ASP A 1 327 ? 43.690  1.138   3.674   1.00 90.06 327 A 1 
ATOM 2482 C C   . ASP A 1 327 ? 43.960  2.651   3.551   1.00 90.21 327 A 1 
ATOM 2483 O O   . ASP A 1 327 ? 45.099  3.102   3.675   1.00 87.83 327 A 1 
ATOM 2484 C CB  . ASP A 1 327 ? 43.857  0.475   2.302   1.00 89.00 327 A 1 
ATOM 2485 C CG  . ASP A 1 327 ? 43.583  -1.036  2.276   1.00 86.25 327 A 1 
ATOM 2486 O OD1 . ASP A 1 327 ? 44.228  -1.819  2.990   1.00 81.53 327 A 1 
ATOM 2487 O OD2 . ASP A 1 327 ? 42.736  -1.460  1.458   1.00 81.10 327 A 1 
ATOM 2488 N N   . MET A 1 328 ? 42.895  3.443   3.331   1.00 90.08 328 A 1 
ATOM 2489 C CA  . MET A 1 328 ? 42.969  4.899   3.267   1.00 90.18 328 A 1 
ATOM 2490 C C   . MET A 1 328 ? 41.767  5.535   3.990   1.00 91.46 328 A 1 
ATOM 2491 O O   . MET A 1 328 ? 40.761  5.876   3.350   1.00 90.23 328 A 1 
ATOM 2492 C CB  . MET A 1 328 ? 43.103  5.319   1.800   1.00 88.39 328 A 1 
ATOM 2493 C CG  . MET A 1 328 ? 43.438  6.805   1.683   1.00 81.90 328 A 1 
ATOM 2494 S SD  . MET A 1 328 ? 43.909  7.320   0.013   1.00 79.47 328 A 1 
ATOM 2495 C CE  . MET A 1 328 ? 45.578  6.623   -0.078  1.00 69.42 328 A 1 
ATOM 2496 N N   . PRO A 1 329 ? 41.851  5.703   5.331   1.00 91.32 329 A 1 
ATOM 2497 C CA  . PRO A 1 329 ? 40.767  6.255   6.136   1.00 90.89 329 A 1 
ATOM 2498 C C   . PRO A 1 329 ? 40.243  7.595   5.606   1.00 90.72 329 A 1 
ATOM 2499 O O   . PRO A 1 329 ? 41.011  8.474   5.219   1.00 87.89 329 A 1 
ATOM 2500 C CB  . PRO A 1 329 ? 41.330  6.379   7.556   1.00 90.07 329 A 1 
ATOM 2501 C CG  . PRO A 1 329 ? 42.373  5.266   7.609   1.00 89.26 329 A 1 
ATOM 2502 C CD  . PRO A 1 329 ? 42.947  5.270   6.193   1.00 90.62 329 A 1 
ATOM 2503 N N   . GLY A 1 330 ? 38.913  7.760   5.599   1.00 90.73 330 A 1 
ATOM 2504 C CA  . GLY A 1 330 ? 38.238  8.953   5.075   1.00 90.46 330 A 1 
ATOM 2505 C C   . GLY A 1 330 ? 37.925  8.909   3.574   1.00 91.84 330 A 1 
ATOM 2506 O O   . GLY A 1 330 ? 37.280  9.831   3.073   1.00 89.97 330 A 1 
ATOM 2507 N N   . THR A 1 331 ? 38.319  7.851   2.858   1.00 90.58 331 A 1 
ATOM 2508 C CA  . THR A 1 331 ? 37.936  7.626   1.454   1.00 91.09 331 A 1 
ATOM 2509 C C   . THR A 1 331 ? 36.893  6.513   1.324   1.00 92.71 331 A 1 
ATOM 2510 O O   . THR A 1 331 ? 36.814  5.611   2.158   1.00 92.49 331 A 1 
ATOM 2511 C CB  . THR A 1 331 ? 39.144  7.364   0.546   1.00 89.63 331 A 1 
ATOM 2512 O OG1 . THR A 1 331 ? 39.748  6.127   0.808   1.00 85.40 331 A 1 
ATOM 2513 C CG2 . THR A 1 331 ? 40.220  8.448   0.670   1.00 83.80 331 A 1 
ATOM 2514 N N   . VAL A 1 332 ? 36.062  6.580   0.291   1.00 91.70 332 A 1 
ATOM 2515 C CA  . VAL A 1 332 ? 35.036  5.565   0.018   1.00 92.49 332 A 1 
ATOM 2516 C C   . VAL A 1 332 ? 35.694  4.316   -0.559  1.00 92.37 332 A 1 
ATOM 2517 O O   . VAL A 1 332 ? 36.438  4.412   -1.533  1.00 91.60 332 A 1 
ATOM 2518 C CB  . VAL A 1 332 ? 33.951  6.105   -0.934  1.00 92.81 332 A 1 
ATOM 2519 C CG1 . VAL A 1 332 ? 32.857  5.061   -1.200  1.00 88.34 332 A 1 
ATOM 2520 C CG2 . VAL A 1 332 ? 33.272  7.354   -0.355  1.00 86.99 332 A 1 
ATOM 2521 N N   . GLU A 1 333 ? 35.395  3.147   0.005   1.00 93.52 333 A 1 
ATOM 2522 C CA  . GLU A 1 333 ? 35.800  1.855   -0.547  1.00 93.92 333 A 1 
ATOM 2523 C C   . GLU A 1 333 ? 34.766  1.336   -1.545  1.00 94.33 333 A 1 
ATOM 2524 O O   . GLU A 1 333 ? 35.102  0.966   -2.665  1.00 93.01 333 A 1 
ATOM 2525 C CB  . GLU A 1 333 ? 35.999  0.859   0.609   1.00 92.85 333 A 1 
ATOM 2526 C CG  . GLU A 1 333 ? 36.342  -0.575  0.154   1.00 88.27 333 A 1 
ATOM 2527 C CD  . GLU A 1 333 ? 37.588  -0.642  -0.739  1.00 87.44 333 A 1 
ATOM 2528 O OE1 . GLU A 1 333 ? 37.610  -1.498  -1.650  1.00 78.97 333 A 1 
ATOM 2529 O OE2 . GLU A 1 333 ? 38.516  0.175   -0.555  1.00 80.99 333 A 1 
ATOM 2530 N N   . THR A 1 334 ? 33.496  1.327   -1.139  1.00 94.31 334 A 1 
ATOM 2531 C CA  . THR A 1 334 ? 32.408  0.708   -1.904  1.00 95.06 334 A 1 
ATOM 2532 C C   . THR A 1 334 ? 31.178  1.605   -1.900  1.00 95.36 334 A 1 
ATOM 2533 O O   . THR A 1 334 ? 30.809  2.169   -0.869  1.00 95.18 334 A 1 
ATOM 2534 C CB  . THR A 1 334 ? 32.062  -0.678  -1.340  1.00 95.17 334 A 1 
ATOM 2535 O OG1 . THR A 1 334 ? 33.223  -1.466  -1.223  1.00 89.33 334 A 1 
ATOM 2536 C CG2 . THR A 1 334 ? 31.107  -1.455  -2.238  1.00 89.26 334 A 1 
ATOM 2537 N N   . SER A 1 335 ? 30.519  1.724   -3.058  1.00 95.66 335 A 1 
ATOM 2538 C CA  . SER A 1 335 ? 29.276  2.483   -3.191  1.00 95.74 335 A 1 
ATOM 2539 C C   . SER A 1 335 ? 28.343  1.912   -4.251  1.00 95.83 335 A 1 
ATOM 2540 O O   . SER A 1 335 ? 28.752  1.166   -5.145  1.00 95.94 335 A 1 
ATOM 2541 C CB  . SER A 1 335 ? 29.568  3.954   -3.497  1.00 95.41 335 A 1 
ATOM 2542 O OG  . SER A 1 335 ? 29.967  4.124   -4.846  1.00 93.39 335 A 1 
ATOM 2543 N N   . THR A 1 336 ? 27.080  2.343   -4.191  1.00 96.76 336 A 1 
ATOM 2544 C CA  . THR A 1 336 ? 26.083  2.091   -5.235  1.00 96.95 336 A 1 
ATOM 2545 C C   . THR A 1 336 ? 25.238  3.337   -5.502  1.00 96.76 336 A 1 
ATOM 2546 O O   . THR A 1 336 ? 25.042  4.181   -4.627  1.00 95.80 336 A 1 
ATOM 2547 C CB  . THR A 1 336 ? 25.227  0.864   -4.901  1.00 96.56 336 A 1 
ATOM 2548 O OG1 . THR A 1 336 ? 24.343  0.578   -5.966  1.00 92.08 336 A 1 
ATOM 2549 C CG2 . THR A 1 336 ? 24.387  1.046   -3.647  1.00 91.22 336 A 1 
ATOM 2550 N N   . ASN A 1 337 ? 24.749  3.468   -6.731  1.00 96.09 337 A 1 
ATOM 2551 C CA  . ASN A 1 337 ? 23.931  4.588   -7.184  1.00 95.83 337 A 1 
ATOM 2552 C C   . ASN A 1 337 ? 22.708  4.082   -7.950  1.00 96.24 337 A 1 
ATOM 2553 O O   . ASN A 1 337 ? 22.860  3.369   -8.945  1.00 95.77 337 A 1 
ATOM 2554 C CB  . ASN A 1 337 ? 24.816  5.502   -8.042  1.00 95.18 337 A 1 
ATOM 2555 C CG  . ASN A 1 337 ? 24.052  6.643   -8.689  1.00 93.63 337 A 1 
ATOM 2556 O OD1 . ASN A 1 337 ? 23.276  7.351   -8.069  1.00 88.41 337 A 1 
ATOM 2557 N ND2 . ASN A 1 337 ? 24.253  6.870   -9.965  1.00 88.01 337 A 1 
ATOM 2558 N N   . LEU A 1 338 ? 21.505  4.512   -7.542  1.00 96.81 338 A 1 
ATOM 2559 C CA  . LEU A 1 338 ? 20.280  4.382   -8.339  1.00 96.89 338 A 1 
ATOM 2560 C C   . LEU A 1 338 ? 20.278  5.488   -9.407  1.00 96.89 338 A 1 
ATOM 2561 O O   . LEU A 1 338 ? 19.837  6.615   -9.165  1.00 96.44 338 A 1 
ATOM 2562 C CB  . LEU A 1 338 ? 19.051  4.411   -7.411  1.00 96.88 338 A 1 
ATOM 2563 C CG  . LEU A 1 338 ? 17.704  4.379   -8.156  1.00 96.00 338 A 1 
ATOM 2564 C CD1 . LEU A 1 338 ? 17.551  3.164   -9.066  1.00 92.60 338 A 1 
ATOM 2565 C CD2 . LEU A 1 338 ? 16.555  4.377   -7.145  1.00 92.86 338 A 1 
ATOM 2566 N N   . ALA A 1 339 ? 20.810  5.169   -10.582 1.00 96.39 339 A 1 
ATOM 2567 C CA  . ALA A 1 339 ? 21.172  6.157   -11.587 1.00 96.05 339 A 1 
ATOM 2568 C C   . ALA A 1 339 ? 19.977  6.646   -12.411 1.00 96.44 339 A 1 
ATOM 2569 O O   . ALA A 1 339 ? 19.757  7.855   -12.523 1.00 96.16 339 A 1 
ATOM 2570 C CB  . ALA A 1 339 ? 22.270  5.554   -12.464 1.00 95.50 339 A 1 
ATOM 2571 N N   . SER A 1 340 ? 19.194  5.719   -12.996 1.00 96.43 340 A 1 
ATOM 2572 C CA  . SER A 1 340 ? 18.061  6.117   -13.836 1.00 96.47 340 A 1 
ATOM 2573 C C   . SER A 1 340 ? 16.909  5.119   -13.847 1.00 96.81 340 A 1 
ATOM 2574 O O   . SER A 1 340 ? 17.103  3.919   -13.689 1.00 96.96 340 A 1 
ATOM 2575 C CB  . SER A 1 340 ? 18.520  6.418   -15.267 1.00 95.91 340 A 1 
ATOM 2576 O OG  . SER A 1 340 ? 18.890  5.259   -15.983 1.00 93.71 340 A 1 
ATOM 2577 N N   . VAL A 1 341 ? 15.710  5.642   -14.120 1.00 97.69 341 A 1 
ATOM 2578 C CA  . VAL A 1 341 ? 14.490  4.882   -14.413 1.00 97.87 341 A 1 
ATOM 2579 C C   . VAL A 1 341 ? 13.936  5.401   -15.735 1.00 97.73 341 A 1 
ATOM 2580 O O   . VAL A 1 341 ? 13.677  6.599   -15.869 1.00 97.08 341 A 1 
ATOM 2581 C CB  . VAL A 1 341 ? 13.447  5.025   -13.292 1.00 97.75 341 A 1 
ATOM 2582 C CG1 . VAL A 1 341 ? 12.245  4.111   -13.558 1.00 95.79 341 A 1 
ATOM 2583 C CG2 . VAL A 1 341 ? 14.034  4.675   -11.922 1.00 94.75 341 A 1 
ATOM 2584 N N   . LYS A 1 342 ? 13.799  4.535   -16.739 1.00 97.69 342 A 1 
ATOM 2585 C CA  . LYS A 1 342 ? 13.386  4.927   -18.094 1.00 97.38 342 A 1 
ATOM 2586 C C   . LYS A 1 342 ? 12.364  3.956   -18.664 1.00 97.30 342 A 1 
ATOM 2587 O O   . LYS A 1 342 ? 12.652  2.771   -18.792 1.00 96.49 342 A 1 
ATOM 2588 C CB  . LYS A 1 342 ? 14.611  5.000   -19.033 1.00 96.80 342 A 1 
ATOM 2589 C CG  . LYS A 1 342 ? 15.671  6.045   -18.660 1.00 95.79 342 A 1 
ATOM 2590 C CD  . LYS A 1 342 ? 15.138  7.481   -18.714 1.00 94.31 342 A 1 
ATOM 2591 C CE  . LYS A 1 342 ? 16.292  8.441   -18.457 1.00 92.28 342 A 1 
ATOM 2592 N NZ  . LYS A 1 342 ? 15.840  9.841   -18.388 1.00 88.49 342 A 1 
ATOM 2593 N N   . MET A 1 343 ? 11.217  4.487   -19.093 1.00 97.19 343 A 1 
ATOM 2594 C CA  . MET A 1 343 ? 10.316  3.750   -19.977 1.00 96.62 343 A 1 
ATOM 2595 C C   . MET A 1 343 ? 10.927  3.711   -21.382 1.00 95.75 343 A 1 
ATOM 2596 O O   . MET A 1 343 ? 11.333  4.745   -21.923 1.00 92.92 343 A 1 
ATOM 2597 C CB  . MET A 1 343 ? 8.918   4.382   -19.978 1.00 95.99 343 A 1 
ATOM 2598 C CG  . MET A 1 343 ? 8.282   4.332   -18.580 1.00 94.47 343 A 1 
ATOM 2599 S SD  . MET A 1 343 ? 6.606   5.013   -18.488 1.00 93.26 343 A 1 
ATOM 2600 C CE  . MET A 1 343 ? 5.664   3.689   -19.297 1.00 85.03 343 A 1 
ATOM 2601 N N   . LYS A 1 344 ? 11.035  2.519   -21.947 1.00 95.41 344 A 1 
ATOM 2602 C CA  . LYS A 1 344 ? 11.577  2.237   -23.284 1.00 93.16 344 A 1 
ATOM 2603 C C   . LYS A 1 344 ? 10.468  1.693   -24.192 1.00 91.28 344 A 1 
ATOM 2604 O O   . LYS A 1 344 ? 9.320   1.574   -23.765 1.00 80.80 344 A 1 
ATOM 2605 C CB  . LYS A 1 344 ? 12.780  1.282   -23.153 1.00 91.46 344 A 1 
ATOM 2606 C CG  . LYS A 1 344 ? 13.980  1.864   -22.379 1.00 90.11 344 A 1 
ATOM 2607 C CD  . LYS A 1 344 ? 14.588  3.092   -23.072 1.00 84.50 344 A 1 
ATOM 2608 C CE  . LYS A 1 344 ? 15.882  3.501   -22.355 1.00 80.07 344 A 1 
ATOM 2609 N NZ  . LYS A 1 344 ? 16.554  4.624   -23.054 1.00 70.14 344 A 1 
ATOM 2610 N N   . GLY A 1 345 ? 10.791  1.413   -25.456 1.00 86.88 345 A 1 
ATOM 2611 C CA  . GLY A 1 345 ? 9.898   0.665   -26.343 1.00 86.72 345 A 1 
ATOM 2612 C C   . GLY A 1 345 ? 9.585   -0.730  -25.795 1.00 88.81 345 A 1 
ATOM 2613 O O   . GLY A 1 345 ? 10.133  -1.134  -24.770 1.00 83.78 345 A 1 
ATOM 2614 N N   . ASP A 1 346 ? 8.677   -1.432  -26.479 1.00 87.12 346 A 1 
ATOM 2615 C CA  . ASP A 1 346 ? 8.296   -2.815  -26.162 1.00 88.82 346 A 1 
ATOM 2616 C C   . ASP A 1 346 ? 7.790   -3.020  -24.717 1.00 90.39 346 A 1 
ATOM 2617 O O   . ASP A 1 346 ? 8.043   -4.042  -24.090 1.00 86.12 346 A 1 
ATOM 2618 C CB  . ASP A 1 346 ? 9.416   -3.776  -26.593 1.00 86.13 346 A 1 
ATOM 2619 C CG  . ASP A 1 346 ? 9.852   -3.513  -28.036 1.00 79.91 346 A 1 
ATOM 2620 O OD1 . ASP A 1 346 ? 8.957   -3.232  -28.870 1.00 73.88 346 A 1 
ATOM 2621 O OD2 . ASP A 1 346 ? 11.077  -3.495  -28.283 1.00 73.31 346 A 1 
ATOM 2622 N N   . ASN A 1 347 ? 7.074   -2.010  -24.183 1.00 93.05 347 A 1 
ATOM 2623 C CA  . ASN A 1 347 ? 6.528   -2.008  -22.820 1.00 93.54 347 A 1 
ATOM 2624 C C   . ASN A 1 347 ? 7.576   -2.297  -21.727 1.00 94.77 347 A 1 
ATOM 2625 O O   . ASN A 1 347 ? 7.262   -2.872  -20.689 1.00 92.53 347 A 1 
ATOM 2626 C CB  . ASN A 1 347 ? 5.298   -2.933  -22.752 1.00 91.31 347 A 1 
ATOM 2627 C CG  . ASN A 1 347 ? 4.200   -2.507  -23.703 1.00 87.20 347 A 1 
ATOM 2628 O OD1 . ASN A 1 347 ? 3.931   -1.332  -23.904 1.00 77.87 347 A 1 
ATOM 2629 N ND2 . ASN A 1 347 ? 3.522   -3.446  -24.318 1.00 75.99 347 A 1 
ATOM 2630 N N   . THR A 1 348 ? 8.820   -1.884  -21.943 1.00 95.04 348 A 1 
ATOM 2631 C CA  . THR A 1 348 ? 9.943   -2.155  -21.040 1.00 96.18 348 A 1 
ATOM 2632 C C   . THR A 1 348 ? 10.255  -0.940  -20.167 1.00 96.57 348 A 1 
ATOM 2633 O O   . THR A 1 348 ? 10.335  0.191   -20.649 1.00 95.38 348 A 1 
ATOM 2634 C CB  . THR A 1 348 ? 11.177  -2.597  -21.837 1.00 95.42 348 A 1 
ATOM 2635 O OG1 . THR A 1 348 ? 10.871  -3.711  -22.626 1.00 88.97 348 A 1 
ATOM 2636 C CG2 . THR A 1 348 ? 12.346  -3.005  -20.935 1.00 88.12 348 A 1 
ATOM 2637 N N   . ILE A 1 349 ? 10.474  -1.166  -18.868 1.00 96.90 349 A 1 
ATOM 2638 C CA  . ILE A 1 349 ? 10.999  -0.166  -17.928 1.00 97.31 349 A 1 
ATOM 2639 C C   . ILE A 1 349 ? 12.407  -0.595  -17.527 1.00 97.54 349 A 1 
ATOM 2640 O O   . ILE A 1 349 ? 12.596  -1.653  -16.940 1.00 97.15 349 A 1 
ATOM 2641 C CB  . ILE A 1 349 ? 10.080  0.014   -16.702 1.00 97.22 349 A 1 
ATOM 2642 C CG1 . ILE A 1 349 ? 8.648   0.402   -17.143 1.00 96.00 349 A 1 
ATOM 2643 C CG2 . ILE A 1 349 ? 10.666  1.093   -15.767 1.00 95.91 349 A 1 
ATOM 2644 C CD1 . ILE A 1 349 ? 7.638   0.406   -16.000 1.00 92.18 349 A 1 
ATOM 2645 N N   . VAL A 1 350 ? 13.396  0.241   -17.826 1.00 97.40 350 A 1 
ATOM 2646 C CA  . VAL A 1 350 ? 14.800  -0.018  -17.497 1.00 97.63 350 A 1 
ATOM 2647 C C   . VAL A 1 350 ? 15.190  0.790   -16.266 1.00 97.93 350 A 1 
ATOM 2648 O O   . VAL A 1 350 ? 15.178  2.022   -16.292 1.00 97.69 350 A 1 
ATOM 2649 C CB  . VAL A 1 350 ? 15.723  0.277   -18.694 1.00 97.12 350 A 1 
ATOM 2650 C CG1 . VAL A 1 350 ? 17.187  -0.029  -18.360 1.00 95.15 350 A 1 
ATOM 2651 C CG2 . VAL A 1 350 ? 15.332  -0.567  -19.917 1.00 94.73 350 A 1 
ATOM 2652 N N   . VAL A 1 351 ? 15.570  0.084   -15.203 1.00 97.64 351 A 1 
ATOM 2653 C CA  . VAL A 1 351 ? 16.173  0.665   -13.997 1.00 97.77 351 A 1 
ATOM 2654 C C   . VAL A 1 351 ? 17.679  0.445   -14.066 1.00 97.74 351 A 1 
ATOM 2655 O O   . VAL A 1 351 ? 18.142  -0.691  -14.088 1.00 97.41 351 A 1 
ATOM 2656 C CB  . VAL A 1 351 ? 15.577  0.054   -12.716 1.00 97.75 351 A 1 
ATOM 2657 C CG1 . VAL A 1 351 ? 16.173  0.723   -11.468 1.00 96.72 351 A 1 
ATOM 2658 C CG2 . VAL A 1 351 ? 14.053  0.217   -12.666 1.00 95.83 351 A 1 
ATOM 2659 N N   . THR A 1 352 ? 18.448  1.523   -14.103 1.00 97.51 352 A 1 
ATOM 2660 C CA  . THR A 1 352 ? 19.913  1.456   -14.174 1.00 97.28 352 A 1 
ATOM 2661 C C   . THR A 1 352 ? 20.520  1.825   -12.828 1.00 97.44 352 A 1 
ATOM 2662 O O   . THR A 1 352 ? 20.237  2.893   -12.278 1.00 97.25 352 A 1 
ATOM 2663 C CB  . THR A 1 352 ? 20.476  2.365   -15.278 1.00 96.78 352 A 1 
ATOM 2664 O OG1 . THR A 1 352 ? 19.862  2.090   -16.514 1.00 95.16 352 A 1 
ATOM 2665 C CG2 . THR A 1 352 ? 21.983  2.186   -15.477 1.00 95.02 352 A 1 
ATOM 2666 N N   . THR A 1 353 ? 21.396  0.960   -12.339 1.00 97.13 353 A 1 
ATOM 2667 C CA  . THR A 1 353 ? 22.226  1.195   -11.155 1.00 97.13 353 A 1 
ATOM 2668 C C   . THR A 1 353 ? 23.706  1.156   -11.529 1.00 96.57 353 A 1 
ATOM 2669 O O   . THR A 1 353 ? 24.084  0.667   -12.598 1.00 95.92 353 A 1 
ATOM 2670 C CB  . THR A 1 353 ? 21.911  0.187   -10.042 1.00 97.22 353 A 1 
ATOM 2671 O OG1 . THR A 1 353 ? 22.206  -1.118  -10.482 1.00 94.22 353 A 1 
ATOM 2672 C CG2 . THR A 1 353 ? 20.443  0.214   -9.625  1.00 93.51 353 A 1 
ATOM 2673 N N   . SER A 1 354 ? 24.579  1.684   -10.662 1.00 96.19 354 A 1 
ATOM 2674 C CA  . SER A 1 354 ? 26.027  1.525   -10.817 1.00 95.50 354 A 1 
ATOM 2675 C C   . SER A 1 354 ? 26.682  1.206   -9.478  1.00 96.04 354 A 1 
ATOM 2676 O O   . SER A 1 354 ? 26.406  1.877   -8.488  1.00 95.11 354 A 1 
ATOM 2677 C CB  . SER A 1 354 ? 26.666  2.758   -11.471 1.00 93.41 354 A 1 
ATOM 2678 O OG  . SER A 1 354 ? 26.574  3.913   -10.662 1.00 81.81 354 A 1 
ATOM 2679 N N   . GLN A 1 355 ? 27.558  0.212   -9.460  1.00 95.89 355 A 1 
ATOM 2680 C CA  . GLN A 1 355 ? 28.294  -0.245  -8.288  1.00 95.81 355 A 1 
ATOM 2681 C C   . GLN A 1 355 ? 29.788  -0.005  -8.495  1.00 95.34 355 A 1 
ATOM 2682 O O   . GLN A 1 355 ? 30.319  -0.235  -9.587  1.00 94.02 355 A 1 
ATOM 2683 C CB  . GLN A 1 355 ? 28.006  -1.724  -7.992  1.00 95.58 355 A 1 
ATOM 2684 C CG  . GLN A 1 355 ? 26.549  -2.002  -7.574  1.00 94.33 355 A 1 
ATOM 2685 C CD  . GLN A 1 355 ? 25.556  -1.851  -8.724  1.00 95.21 355 A 1 
ATOM 2686 O OE1 . GLN A 1 355 ? 25.805  -2.218  -9.862  1.00 88.87 355 A 1 
ATOM 2687 N NE2 . GLN A 1 355 ? 24.406  -1.272  -8.478  1.00 88.55 355 A 1 
ATOM 2688 N N   . ARG A 1 356 ? 30.458  0.479   -7.461  1.00 95.76 356 A 1 
ATOM 2689 C CA  . ARG A 1 356 ? 31.886  0.819   -7.497  1.00 95.49 356 A 1 
ATOM 2690 C C   . ARG A 1 356 ? 32.569  0.317   -6.234  1.00 95.95 356 A 1 
ATOM 2691 O O   . ARG A 1 356 ? 32.024  0.466   -5.150  1.00 95.24 356 A 1 
ATOM 2692 C CB  . ARG A 1 356 ? 32.073  2.341   -7.609  1.00 94.52 356 A 1 
ATOM 2693 C CG  . ARG A 1 356 ? 31.499  2.930   -8.900  1.00 91.90 356 A 1 
ATOM 2694 C CD  . ARG A 1 356 ? 31.648  4.457   -8.880  1.00 90.56 356 A 1 
ATOM 2695 N NE  . ARG A 1 356 ? 31.111  5.065   -10.115 1.00 86.40 356 A 1 
ATOM 2696 C CZ  . ARG A 1 356 ? 31.765  5.284   -11.241 1.00 85.62 356 A 1 
ATOM 2697 N NH1 . ARG A 1 356 ? 33.025  4.970   -11.393 1.00 77.01 356 A 1 
ATOM 2698 N NH2 . ARG A 1 356 ? 31.144  5.829   -12.247 1.00 79.42 356 A 1 
ATOM 2699 N N   . SER A 1 357 ? 33.762  -0.239  -6.392  1.00 94.12 357 A 1 
ATOM 2700 C CA  . SER A 1 357 ? 34.679  -0.534  -5.288  1.00 93.88 357 A 1 
ATOM 2701 C C   . SER A 1 357 ? 36.100  -0.692  -5.823  1.00 92.88 357 A 1 
ATOM 2702 O O   . SER A 1 357 ? 36.286  -1.190  -6.940  1.00 92.18 357 A 1 
ATOM 2703 C CB  . SER A 1 357 ? 34.260  -1.808  -4.555  1.00 94.50 357 A 1 
ATOM 2704 O OG  . SER A 1 357 ? 35.083  -2.007  -3.426  1.00 92.21 357 A 1 
ATOM 2705 N N   . SER A 1 358 ? 37.097  -0.290  -5.033  1.00 92.75 358 A 1 
ATOM 2706 C CA  . SER A 1 358 ? 38.506  -0.608  -5.322  1.00 91.18 358 A 1 
ATOM 2707 C C   . SER A 1 358 ? 38.820  -2.085  -5.055  1.00 90.85 358 A 1 
ATOM 2708 O O   . SER A 1 358 ? 39.661  -2.671  -5.739  1.00 89.33 358 A 1 
ATOM 2709 C CB  . SER A 1 358 ? 39.431  0.310   -4.522  1.00 89.84 358 A 1 
ATOM 2710 O OG  . SER A 1 358 ? 39.196  0.237   -3.135  1.00 82.06 358 A 1 
ATOM 2711 N N   . THR A 1 359 ? 38.074  -2.728  -4.162  1.00 91.87 359 A 1 
ATOM 2712 C CA  . THR A 1 359 ? 38.151  -4.168  -3.881  1.00 91.84 359 A 1 
ATOM 2713 C C   . THR A 1 359 ? 37.174  -4.946  -4.769  1.00 92.11 359 A 1 
ATOM 2714 O O   . THR A 1 359 ? 35.958  -4.768  -4.716  1.00 91.82 359 A 1 
ATOM 2715 C CB  . THR A 1 359 ? 37.898  -4.433  -2.392  1.00 91.78 359 A 1 
ATOM 2716 O OG1 . THR A 1 359 ? 38.921  -3.843  -1.630  1.00 89.49 359 A 1 
ATOM 2717 C CG2 . THR A 1 359 ? 37.930  -5.922  -2.054  1.00 88.59 359 A 1 
ATOM 2718 N N   . HIS A 1 360 ? 37.702  -5.855  -5.588  1.00 93.07 360 A 1 
ATOM 2719 C CA  . HIS A 1 360 ? 36.915  -6.604  -6.572  1.00 92.37 360 A 1 
ATOM 2720 C C   . HIS A 1 360 ? 35.766  -7.418  -5.951  1.00 93.56 360 A 1 
ATOM 2721 O O   . HIS A 1 360 ? 34.643  -7.364  -6.456  1.00 93.71 360 A 1 
ATOM 2722 C CB  . HIS A 1 360 ? 37.844  -7.515  -7.384  1.00 91.40 360 A 1 
ATOM 2723 C CG  . HIS A 1 360 ? 37.118  -8.248  -8.488  1.00 89.18 360 A 1 
ATOM 2724 N ND1 . HIS A 1 360 ? 36.684  -7.707  -9.675  1.00 81.94 360 A 1 
ATOM 2725 C CD2 . HIS A 1 360 ? 36.741  -9.564  -8.483  1.00 79.96 360 A 1 
ATOM 2726 C CE1 . HIS A 1 360 ? 36.069  -8.674  -10.378 1.00 81.56 360 A 1 
ATOM 2727 N NE2 . HIS A 1 360 ? 36.077  -9.823  -9.689  1.00 82.50 360 A 1 
ATOM 2728 N N   . SER A 1 361 ? 36.016  -8.136  -4.848  1.00 93.35 361 A 1 
ATOM 2729 C CA  . SER A 1 361 ? 34.995  -8.948  -4.173  1.00 94.49 361 A 1 
ATOM 2730 C C   . SER A 1 361 ? 33.850  -8.106  -3.604  1.00 95.17 361 A 1 
ATOM 2731 O O   . SER A 1 361 ? 32.692  -8.476  -3.781  1.00 95.36 361 A 1 
ATOM 2732 C CB  . SER A 1 361 ? 35.630  -9.793  -3.064  1.00 94.59 361 A 1 
ATOM 2733 O OG  . SER A 1 361 ? 36.348  -8.974  -2.164  1.00 92.87 361 A 1 
ATOM 2734 N N   . LEU A 1 362 ? 34.138  -6.950  -3.011  1.00 94.34 362 A 1 
ATOM 2735 C CA  . LEU A 1 362 ? 33.112  -6.034  -2.487  1.00 94.90 362 A 1 
ATOM 2736 C C   . LEU A 1 362 ? 32.266  -5.414  -3.606  1.00 95.67 362 A 1 
ATOM 2737 O O   . LEU A 1 362 ? 31.065  -5.204  -3.440  1.00 95.93 362 A 1 
ATOM 2738 C CB  . LEU A 1 362 ? 33.781  -4.923  -1.657  1.00 95.30 362 A 1 
ATOM 2739 C CG  . LEU A 1 362 ? 34.502  -5.389  -0.381  1.00 93.81 362 A 1 
ATOM 2740 C CD1 . LEU A 1 362 ? 35.130  -4.179  0.310   1.00 89.75 362 A 1 
ATOM 2741 C CD2 . LEU A 1 362 ? 33.545  -6.065  0.607   1.00 89.96 362 A 1 
ATOM 2742 N N   . LYS A 1 363 ? 32.870  -5.149  -4.772  1.00 95.32 363 A 1 
ATOM 2743 C CA  . LYS A 1 363 ? 32.134  -4.721  -5.970  1.00 95.15 363 A 1 
ATOM 2744 C C   . LYS A 1 363 ? 31.129  -5.791  -6.404  1.00 95.82 363 A 1 
ATOM 2745 O O   . LYS A 1 363 ? 29.967  -5.458  -6.623  1.00 96.28 363 A 1 
ATOM 2746 C CB  . LYS A 1 363 ? 33.129  -4.383  -7.089  1.00 94.46 363 A 1 
ATOM 2747 C CG  . LYS A 1 363 ? 32.444  -3.802  -8.341  1.00 92.88 363 A 1 
ATOM 2748 C CD  . LYS A 1 363 ? 33.454  -3.551  -9.477  1.00 90.62 363 A 1 
ATOM 2749 C CE  . LYS A 1 363 ? 34.038  -4.867  -9.997  1.00 85.37 363 A 1 
ATOM 2750 N NZ  . LYS A 1 363 ? 35.056  -4.652  -11.055 1.00 81.67 363 A 1 
ATOM 2751 N N   . LEU A 1 364 ? 31.567  -7.055  -6.504  1.00 95.74 364 A 1 
ATOM 2752 C CA  . LEU A 1 364 ? 30.695  -8.171  -6.882  1.00 95.93 364 A 1 
ATOM 2753 C C   . LEU A 1 364 ? 29.594  -8.423  -5.849  1.00 96.86 364 A 1 
ATOM 2754 O O   . LEU A 1 364 ? 28.447  -8.604  -6.240  1.00 96.96 364 A 1 
ATOM 2755 C CB  . LEU A 1 364 ? 31.523  -9.454  -7.083  1.00 95.39 364 A 1 
ATOM 2756 C CG  . LEU A 1 364 ? 32.456  -9.448  -8.309  1.00 91.12 364 A 1 
ATOM 2757 C CD1 . LEU A 1 364 ? 33.165  -10.803 -8.375  1.00 85.68 364 A 1 
ATOM 2758 C CD2 . LEU A 1 364 ? 31.711  -9.221  -9.626  1.00 86.03 364 A 1 
ATOM 2759 N N   . ASP A 1 365 ? 29.913  -8.374  -4.565  1.00 96.34 365 A 1 
ATOM 2760 C CA  . ASP A 1 365 ? 28.921  -8.529  -3.496  1.00 96.82 365 A 1 
ATOM 2761 C C   . ASP A 1 365 ? 27.827  -7.449  -3.576  1.00 97.27 365 A 1 
ATOM 2762 O O   . ASP A 1 365 ? 26.635  -7.750  -3.562  1.00 97.32 365 A 1 
ATOM 2763 C CB  . ASP A 1 365 ? 29.651  -8.501  -2.150  1.00 96.97 365 A 1 
ATOM 2764 C CG  . ASP A 1 365 ? 28.704  -8.829  -1.004  1.00 95.37 365 A 1 
ATOM 2765 O OD1 . ASP A 1 365 ? 28.133  -9.943  -1.051  1.00 88.81 365 A 1 
ATOM 2766 O OD2 . ASP A 1 365 ? 28.575  -7.969  -0.110  1.00 89.44 365 A 1 
ATOM 2767 N N   . THR A 1 366 ? 28.214  -6.193  -3.804  1.00 97.11 366 A 1 
ATOM 2768 C CA  . THR A 1 366 ? 27.251  -5.094  -3.997  1.00 97.16 366 A 1 
ATOM 2769 C C   . THR A 1 366 ? 26.401  -5.281  -5.259  1.00 97.47 366 A 1 
ATOM 2770 O O   . THR A 1 366 ? 25.208  -4.973  -5.254  1.00 97.43 366 A 1 
ATOM 2771 C CB  . THR A 1 366 ? 27.966  -3.738  -4.050  1.00 96.95 366 A 1 
ATOM 2772 O OG1 . THR A 1 366 ? 28.810  -3.563  -2.938  1.00 93.57 366 A 1 
ATOM 2773 C CG2 . THR A 1 366 ? 26.977  -2.573  -4.011  1.00 93.14 366 A 1 
ATOM 2774 N N   . VAL A 1 367 ? 26.974  -5.804  -6.345  1.00 97.38 367 A 1 
ATOM 2775 C CA  . VAL A 1 367 ? 26.220  -6.194  -7.548  1.00 97.41 367 A 1 
ATOM 2776 C C   . VAL A 1 367 ? 25.209  -7.286  -7.209  1.00 97.78 367 A 1 
ATOM 2777 O O   . VAL A 1 367 ? 24.047  -7.150  -7.578  1.00 97.88 367 A 1 
ATOM 2778 C CB  . VAL A 1 367 ? 27.164  -6.636  -8.688  1.00 97.05 367 A 1 
ATOM 2779 C CG1 . VAL A 1 367 ? 26.438  -7.332  -9.848  1.00 95.10 367 A 1 
ATOM 2780 C CG2 . VAL A 1 367 ? 27.906  -5.436  -9.281  1.00 94.55 367 A 1 
ATOM 2781 N N   . ASN A 1 368 ? 25.603  -8.324  -6.462  1.00 97.47 368 A 1 
ATOM 2782 C CA  . ASN A 1 368 ? 24.720  -9.427  -6.083  1.00 97.41 368 A 1 
ATOM 2783 C C   . ASN A 1 368 ? 23.539  -8.959  -5.219  1.00 97.70 368 A 1 
ATOM 2784 O O   . ASN A 1 368 ? 22.415  -9.400  -5.443  1.00 97.73 368 A 1 
ATOM 2785 C CB  . ASN A 1 368 ? 25.535  -10.504 -5.352  1.00 97.44 368 A 1 
ATOM 2786 C CG  . ASN A 1 368 ? 26.539  -11.218 -6.236  1.00 96.40 368 A 1 
ATOM 2787 O OD1 . ASN A 1 368 ? 26.478  -11.220 -7.454  1.00 90.19 368 A 1 
ATOM 2788 N ND2 . ASN A 1 368 ? 27.498  -11.883 -5.634  1.00 89.56 368 A 1 
ATOM 2789 N N   . ILE A 1 369 ? 23.756  -8.024  -4.291  1.00 97.66 369 A 1 
ATOM 2790 C CA  . ILE A 1 369 ? 22.675  -7.402  -3.504  1.00 97.58 369 A 1 
ATOM 2791 C C   . ILE A 1 369 ? 21.649  -6.741  -4.433  1.00 97.76 369 A 1 
ATOM 2792 O O   . ILE A 1 369 ? 20.444  -6.944  -4.285  1.00 97.57 369 A 1 
ATOM 2793 C CB  . ILE A 1 369 ? 23.259  -6.388  -2.490  1.00 97.58 369 A 1 
ATOM 2794 C CG1 . ILE A 1 369 ? 24.066  -7.120  -1.393  1.00 97.00 369 A 1 
ATOM 2795 C CG2 . ILE A 1 369 ? 22.149  -5.532  -1.840  1.00 96.82 369 A 1 
ATOM 2796 C CD1 . ILE A 1 369 ? 24.951  -6.191  -0.548  1.00 93.94 369 A 1 
ATOM 2797 N N   . VAL A 1 370 ? 22.115  -5.967  -5.414  1.00 98.04 370 A 1 
ATOM 2798 C CA  . VAL A 1 370 ? 21.244  -5.296  -6.388  1.00 97.96 370 A 1 
ATOM 2799 C C   . VAL A 1 370 ? 20.515  -6.304  -7.281  1.00 98.04 370 A 1 
ATOM 2800 O O   . VAL A 1 370 ? 19.312  -6.159  -7.501  1.00 97.92 370 A 1 
ATOM 2801 C CB  . VAL A 1 370 ? 22.067  -4.284  -7.205  1.00 97.64 370 A 1 
ATOM 2802 C CG1 . VAL A 1 370 ? 21.306  -3.735  -8.415  1.00 95.91 370 A 1 
ATOM 2803 C CG2 . VAL A 1 370 ? 22.458  -3.094  -6.319  1.00 95.38 370 A 1 
ATOM 2804 N N   . CYS A 1 371 ? 21.209  -7.344  -7.765  1.00 97.82 371 A 1 
ATOM 2805 C CA  . CYS A 1 371 ? 20.606  -8.430  -8.541  1.00 97.78 371 A 1 
ATOM 2806 C C   . CYS A 1 371 ? 19.489  -9.123  -7.758  1.00 97.80 371 A 1 
ATOM 2807 O O   . CYS A 1 371 ? 18.384  -9.251  -8.276  1.00 97.57 371 A 1 
ATOM 2808 C CB  . CYS A 1 371 ? 21.681  -9.448  -8.947  1.00 97.76 371 A 1 
ATOM 2809 S SG  . CYS A 1 371 ? 22.817  -8.718  -10.159 1.00 96.59 371 A 1 
ATOM 2810 N N   . ALA A 1 372 ? 19.734  -9.474  -6.490  1.00 97.96 372 A 1 
ATOM 2811 C CA  . ALA A 1 372 ? 18.742  -10.124 -5.635  1.00 97.75 372 A 1 
ATOM 2812 C C   . ALA A 1 372 ? 17.466  -9.281  -5.471  1.00 97.75 372 A 1 
ATOM 2813 O O   . ALA A 1 372 ? 16.359  -9.816  -5.520  1.00 97.50 372 A 1 
ATOM 2814 C CB  . ALA A 1 372 ? 19.399  -10.429 -4.282  1.00 97.79 372 A 1 
ATOM 2815 N N   . VAL A 1 373 ? 17.592  -7.954  -5.339  1.00 98.04 373 A 1 
ATOM 2816 C CA  . VAL A 1 373 ? 16.424  -7.052  -5.272  1.00 97.82 373 A 1 
ATOM 2817 C C   . VAL A 1 373 ? 15.606  -7.094  -6.569  1.00 97.72 373 A 1 
ATOM 2818 O O   . VAL A 1 373 ? 14.375  -7.146  -6.513  1.00 97.22 373 A 1 
ATOM 2819 C CB  . VAL A 1 373 ? 16.854  -5.610  -4.931  1.00 97.68 373 A 1 
ATOM 2820 C CG1 . VAL A 1 373 ? 15.681  -4.620  -4.997  1.00 96.10 373 A 1 
ATOM 2821 C CG2 . VAL A 1 373 ? 17.417  -5.517  -3.505  1.00 95.47 373 A 1 
ATOM 2822 N N   . PHE A 1 374 ? 16.259  -7.101  -7.731  1.00 97.92 374 A 1 
ATOM 2823 C CA  . PHE A 1 374 ? 15.572  -7.220  -9.019  1.00 97.72 374 A 1 
ATOM 2824 C C   . PHE A 1 374 ? 14.916  -8.597  -9.211  1.00 97.45 374 A 1 
ATOM 2825 O O   . PHE A 1 374 ? 13.754  -8.668  -9.622  1.00 96.82 374 A 1 
ATOM 2826 C CB  . PHE A 1 374 ? 16.553  -6.922  -10.162 1.00 97.66 374 A 1 
ATOM 2827 C CG  . PHE A 1 374 ? 16.899  -5.457  -10.357 1.00 97.91 374 A 1 
ATOM 2828 C CD1 . PHE A 1 374 ? 15.878  -4.520  -10.587 1.00 95.49 374 A 1 
ATOM 2829 C CD2 . PHE A 1 374 ? 18.241  -5.040  -10.378 1.00 95.53 374 A 1 
ATOM 2830 C CE1 . PHE A 1 374 ? 16.197  -3.169  -10.824 1.00 94.83 374 A 1 
ATOM 2831 C CE2 . PHE A 1 374 ? 18.560  -3.690  -10.619 1.00 94.76 374 A 1 
ATOM 2832 C CZ  . PHE A 1 374 ? 17.536  -2.751  -10.841 1.00 96.49 374 A 1 
ATOM 2833 N N   . GLU A 1 375 ? 15.619  -9.680  -8.875  1.00 97.79 375 A 1 
ATOM 2834 C CA  . GLU A 1 375 ? 15.126  -11.058 -8.987  1.00 97.43 375 A 1 
ATOM 2835 C C   . GLU A 1 375 ? 13.903  -11.305 -8.098  1.00 97.06 375 A 1 
ATOM 2836 O O   . GLU A 1 375 ? 12.914  -11.879 -8.558  1.00 96.25 375 A 1 
ATOM 2837 C CB  . GLU A 1 375 ? 16.247  -12.037 -8.617  1.00 97.57 375 A 1 
ATOM 2838 C CG  . GLU A 1 375 ? 17.336  -12.118 -9.698  1.00 95.45 375 A 1 
ATOM 2839 C CD  . GLU A 1 375 ? 18.543  -12.971 -9.273  1.00 94.06 375 A 1 
ATOM 2840 O OE1 . GLU A 1 375 ? 19.489  -13.057 -10.091 1.00 85.53 375 A 1 
ATOM 2841 O OE2 . GLU A 1 375 ? 18.528  -13.526 -8.148  1.00 87.09 375 A 1 
ATOM 2842 N N   . LEU A 1 376 ? 13.910  -10.802 -6.853  1.00 97.20 376 A 1 
ATOM 2843 C CA  . LEU A 1 376 ? 12.759  -10.873 -5.943  1.00 96.41 376 A 1 
ATOM 2844 C C   . LEU A 1 376 ? 11.506  -10.198 -6.517  1.00 95.72 376 A 1 
ATOM 2845 O O   . LEU A 1 376 ? 10.381  -10.602 -6.217  1.00 94.83 376 A 1 
ATOM 2846 C CB  . LEU A 1 376 ? 13.133  -10.221 -4.599  1.00 96.62 376 A 1 
ATOM 2847 C CG  . LEU A 1 376 ? 14.031  -11.081 -3.694  1.00 94.85 376 A 1 
ATOM 2848 C CD1 . LEU A 1 376 ? 14.499  -10.238 -2.503  1.00 91.82 376 A 1 
ATOM 2849 C CD2 . LEU A 1 376 ? 13.292  -12.305 -3.143  1.00 91.59 376 A 1 
ATOM 2850 N N   . ALA A 1 377 ? 11.679  -9.183  -7.352  1.00 96.72 377 A 1 
ATOM 2851 C CA  . ALA A 1 377 ? 10.580  -8.521  -8.046  1.00 95.86 377 A 1 
ATOM 2852 C C   . ALA A 1 377 ? 10.179  -9.195  -9.367  1.00 95.80 377 A 1 
ATOM 2853 O O   . ALA A 1 377 ? 9.218   -8.750  -10.004 1.00 94.27 377 A 1 
ATOM 2854 C CB  . ALA A 1 377 ? 10.961  -7.066  -8.240  1.00 95.57 377 A 1 
ATOM 2855 N N   . GLY A 1 378 ? 10.877  -10.257 -9.776  1.00 96.09 378 A 1 
ATOM 2856 C CA  . GLY A 1 378 ? 10.667  -10.948 -11.047 1.00 95.58 378 A 1 
ATOM 2857 C C   . GLY A 1 378 ? 11.146  -10.156 -12.267 1.00 96.23 378 A 1 
ATOM 2858 O O   . GLY A 1 378 ? 10.598  -10.342 -13.350 1.00 94.60 378 A 1 
ATOM 2859 N N   . ALA A 1 379 ? 12.106  -9.245  -12.097 1.00 96.02 379 A 1 
ATOM 2860 C CA  . ALA A 1 379 ? 12.698  -8.492  -13.196 1.00 96.59 379 A 1 
ATOM 2861 C C   . ALA A 1 379 ? 13.823  -9.290  -13.873 1.00 96.82 379 A 1 
ATOM 2862 O O   . ALA A 1 379 ? 14.568  -10.018 -13.219 1.00 95.98 379 A 1 
ATOM 2863 C CB  . ALA A 1 379 ? 13.197  -7.139  -12.674 1.00 96.43 379 A 1 
ATOM 2864 N N   . GLU A 1 380 ? 13.985  -9.102  -15.180 1.00 96.74 380 A 1 
ATOM 2865 C CA  . GLU A 1 380 ? 15.173  -9.574  -15.897 1.00 96.62 380 A 1 
ATOM 2866 C C   . GLU A 1 380 ? 16.389  -8.747  -15.473 1.00 96.85 380 A 1 
ATOM 2867 O O   . GLU A 1 380 ? 16.351  -7.513  -15.466 1.00 95.79 380 A 1 
ATOM 2868 C CB  . GLU A 1 380 ? 14.935  -9.482  -17.410 1.00 95.69 380 A 1 
ATOM 2869 C CG  . GLU A 1 380 ? 16.056  -10.175 -18.209 1.00 89.64 380 A 1 
ATOM 2870 C CD  . GLU A 1 380 ? 15.959  -9.869  -19.712 1.00 86.21 380 A 1 
ATOM 2871 O OE1 . GLU A 1 380 ? 17.037  -9.676  -20.320 1.00 76.68 380 A 1 
ATOM 2872 O OE2 . GLU A 1 380 ? 14.822  -9.772  -20.224 1.00 78.13 380 A 1 
ATOM 2873 N N   . VAL A 1 381 ? 17.490  -9.425  -15.117 1.00 96.40 381 A 1 
ATOM 2874 C CA  . VAL A 1 381 ? 18.716  -8.782  -14.628 1.00 96.78 381 A 1 
ATOM 2875 C C   . VAL A 1 381 ? 19.830  -8.918  -15.658 1.00 96.51 381 A 1 
ATOM 2876 O O   . VAL A 1 381 ? 20.236  -10.017 -16.021 1.00 95.36 381 A 1 
ATOM 2877 C CB  . VAL A 1 381 ? 19.154  -9.340  -13.267 1.00 96.44 381 A 1 
ATOM 2878 C CG1 . VAL A 1 381 ? 20.346  -8.533  -12.733 1.00 93.17 381 A 1 
ATOM 2879 C CG2 . VAL A 1 381 ? 18.026  -9.242  -12.231 1.00 92.82 381 A 1 
ATOM 2880 N N   . ASN A 1 382 ? 20.374  -7.786  -16.075 1.00 96.75 382 A 1 
ATOM 2881 C CA  . ASN A 1 382 ? 21.523  -7.723  -16.974 1.00 96.04 382 A 1 
ATOM 2882 C C   . ASN A 1 382 ? 22.690  -7.015  -16.276 1.00 96.24 382 A 1 
ATOM 2883 O O   . ASN A 1 382 ? 22.606  -5.830  -15.941 1.00 94.85 382 A 1 
ATOM 2884 C CB  . ASN A 1 382 ? 21.087  -7.043  -18.284 1.00 94.75 382 A 1 
ATOM 2885 C CG  . ASN A 1 382 ? 20.246  -7.976  -19.139 1.00 84.80 382 A 1 
ATOM 2886 O OD1 . ASN A 1 382 ? 20.754  -8.968  -19.626 1.00 74.62 382 A 1 
ATOM 2887 N ND2 . ASN A 1 382 ? 18.978  -7.710  -19.346 1.00 73.61 382 A 1 
ATOM 2888 N N   . VAL A 1 383 ? 23.799  -7.738  -16.070 1.00 94.62 383 A 1 
ATOM 2889 C CA  . VAL A 1 383 ? 25.028  -7.213  -15.452 1.00 94.58 383 A 1 
ATOM 2890 C C   . VAL A 1 383 ? 26.089  -7.013  -16.533 1.00 93.87 383 A 1 
ATOM 2891 O O   . VAL A 1 383 ? 26.438  -7.939  -17.259 1.00 92.40 383 A 1 
ATOM 2892 C CB  . VAL A 1 383 ? 25.534  -8.126  -14.321 1.00 94.72 383 A 1 
ATOM 2893 C CG1 . VAL A 1 383 ? 26.758  -7.514  -13.621 1.00 91.54 383 A 1 
ATOM 2894 C CG2 . VAL A 1 383 ? 24.453  -8.353  -13.255 1.00 90.73 383 A 1 
ATOM 2895 N N   . SER A 1 384 ? 26.632  -5.804  -16.629 1.00 93.31 384 A 1 
ATOM 2896 C CA  . SER A 1 384 ? 27.753  -5.532  -17.534 1.00 92.14 384 A 1 
ATOM 2897 C C   . SER A 1 384 ? 29.037  -6.218  -17.053 1.00 91.89 384 A 1 
ATOM 2898 O O   . SER A 1 384 ? 29.225  -6.441  -15.859 1.00 90.70 384 A 1 
ATOM 2899 C CB  . SER A 1 384 ? 27.969  -4.022  -17.693 1.00 91.59 384 A 1 
ATOM 2900 O OG  . SER A 1 384 ? 28.447  -3.434  -16.499 1.00 88.99 384 A 1 
ATOM 2901 N N   . THR A 1 385 ? 29.981  -6.467  -17.962 1.00 89.35 385 A 1 
ATOM 2902 C CA  . THR A 1 385 ? 31.317  -6.994  -17.613 1.00 88.01 385 A 1 
ATOM 2903 C C   . THR A 1 385 ? 32.085  -6.079  -16.650 1.00 86.97 385 A 1 
ATOM 2904 O O   . THR A 1 385 ? 32.881  -6.548  -15.839 1.00 81.14 385 A 1 
ATOM 2905 C CB  . THR A 1 385 ? 32.157  -7.206  -18.878 1.00 87.12 385 A 1 
ATOM 2906 O OG1 . THR A 1 385 ? 32.167  -6.030  -19.662 1.00 79.91 385 A 1 
ATOM 2907 C CG2 . THR A 1 385 ? 31.576  -8.320  -19.758 1.00 77.70 385 A 1 
ATOM 2908 N N   . GLY A 1 386 ? 31.800  -4.770  -16.694 1.00 87.98 386 A 1 
ATOM 2909 C CA  . GLY A 1 386 ? 32.436  -3.772  -15.841 1.00 87.81 386 A 1 
ATOM 2910 C C   . GLY A 1 386 ? 33.922  -3.579  -16.144 1.00 88.84 386 A 1 
ATOM 2911 O O   . GLY A 1 386 ? 34.413  -3.938  -17.209 1.00 86.46 386 A 1 
ATOM 2912 N N   . TYR A 1 387 ? 34.634  -2.991  -15.193 1.00 88.68 387 A 1 
ATOM 2913 C CA  . TYR A 1 387 ? 36.082  -2.789  -15.230 1.00 89.38 387 A 1 
ATOM 2914 C C   . TYR A 1 387 ? 36.672  -2.992  -13.825 1.00 90.84 387 A 1 
ATOM 2915 O O   . TYR A 1 387 ? 35.967  -2.790  -12.829 1.00 89.55 387 A 1 
ATOM 2916 C CB  . TYR A 1 387 ? 36.414  -1.399  -15.815 1.00 87.16 387 A 1 
ATOM 2917 C CG  . TYR A 1 387 ? 35.717  -0.234  -15.133 1.00 85.25 387 A 1 
ATOM 2918 C CD1 . TYR A 1 387 ? 34.493  0.246   -15.647 1.00 79.72 387 A 1 
ATOM 2919 C CD2 . TYR A 1 387 ? 36.273  0.368   -13.987 1.00 79.56 387 A 1 
ATOM 2920 C CE1 . TYR A 1 387 ? 33.825  1.310   -15.011 1.00 75.38 387 A 1 
ATOM 2921 C CE2 . TYR A 1 387 ? 35.607  1.429   -13.345 1.00 75.92 387 A 1 
ATOM 2922 C CZ  . TYR A 1 387 ? 34.379  1.899   -13.856 1.00 78.77 387 A 1 
ATOM 2923 O OH  . TYR A 1 387 ? 33.732  2.921   -13.232 1.00 75.59 387 A 1 
ATOM 2924 N N   . PRO A 1 388 ? 37.944  -3.434  -13.712 1.00 88.27 388 A 1 
ATOM 2925 C CA  . PRO A 1 388 ? 38.581  -3.664  -12.421 1.00 88.56 388 A 1 
ATOM 2926 C C   . PRO A 1 388 ? 38.868  -2.346  -11.687 1.00 88.96 388 A 1 
ATOM 2927 O O   . PRO A 1 388 ? 39.108  -1.302  -12.298 1.00 86.45 388 A 1 
ATOM 2928 C CB  . PRO A 1 388 ? 39.858  -4.450  -12.730 1.00 87.50 388 A 1 
ATOM 2929 C CG  . PRO A 1 388 ? 40.207  -3.996  -14.144 1.00 86.93 388 A 1 
ATOM 2930 C CD  . PRO A 1 388 ? 38.849  -3.785  -14.799 1.00 89.46 388 A 1 
ATOM 2931 N N   . GLY A 1 389 ? 38.842  -2.409  -10.358 1.00 87.32 389 A 1 
ATOM 2932 C CA  . GLY A 1 389 ? 39.322  -1.338  -9.490  1.00 87.27 389 A 1 
ATOM 2933 C C   . GLY A 1 389 ? 40.841  -1.373  -9.331  1.00 88.59 389 A 1 
ATOM 2934 O O   . GLY A 1 389 ? 41.497  -2.354  -9.691  1.00 87.36 389 A 1 
ATOM 2935 N N   . TRP A 1 390 ? 41.387  -0.315  -8.756  1.00 88.76 390 A 1 
ATOM 2936 C CA  . TRP A 1 390 ? 42.786  -0.227  -8.362  1.00 89.60 390 A 1 
ATOM 2937 C C   . TRP A 1 390 ? 42.843  0.077   -6.867  1.00 89.05 390 A 1 
ATOM 2938 O O   . TRP A 1 390 ? 42.497  1.174   -6.432  1.00 87.46 390 A 1 
ATOM 2939 C CB  . TRP A 1 390 ? 43.490  0.828   -9.219  1.00 89.04 390 A 1 
ATOM 2940 C CG  . TRP A 1 390 ? 44.871  1.209   -8.783  1.00 87.71 390 A 1 
ATOM 2941 C CD1 . TRP A 1 390 ? 45.788  0.406   -8.197  1.00 86.48 390 A 1 
ATOM 2942 C CD2 . TRP A 1 390 ? 45.501  2.518   -8.900  1.00 88.49 390 A 1 
ATOM 2943 N NE1 . TRP A 1 390 ? 46.939  1.131   -7.936  1.00 83.76 390 A 1 
ATOM 2944 C CE2 . TRP A 1 390 ? 46.815  2.432   -8.357  1.00 86.33 390 A 1 
ATOM 2945 C CE3 . TRP A 1 390 ? 45.093  3.768   -9.421  1.00 85.32 390 A 1 
ATOM 2946 C CZ2 . TRP A 1 390 ? 47.681  3.538   -8.321  1.00 86.53 390 A 1 
ATOM 2947 C CZ3 . TRP A 1 390 ? 45.952  4.875   -9.396  1.00 84.74 390 A 1 
ATOM 2948 C CH2 . TRP A 1 390 ? 47.243  4.765   -8.845  1.00 83.80 390 A 1 
ATOM 2949 N N   . LYS A 1 391 ? 43.226  -0.934  -6.073  1.00 88.85 391 A 1 
ATOM 2950 C CA  . LYS A 1 391 ? 43.285  -0.840  -4.614  1.00 88.79 391 A 1 
ATOM 2951 C C   . LYS A 1 391 ? 44.448  0.073   -4.192  1.00 89.76 391 A 1 
ATOM 2952 O O   . LYS A 1 391 ? 45.547  -0.103  -4.717  1.00 88.31 391 A 1 
ATOM 2953 C CB  . LYS A 1 391 ? 43.383  -2.257  -4.012  1.00 86.76 391 A 1 
ATOM 2954 C CG  . LYS A 1 391 ? 43.160  -2.199  -2.500  1.00 81.47 391 A 1 
ATOM 2955 C CD  . LYS A 1 391 ? 43.123  -3.566  -1.805  1.00 78.35 391 A 1 
ATOM 2956 C CE  . LYS A 1 391 ? 42.912  -3.188  -0.341  1.00 71.90 391 A 1 
ATOM 2957 N NZ  . LYS A 1 391 ? 42.926  -4.272  0.640   1.00 63.48 391 A 1 
ATOM 2958 N N   . PRO A 1 392 ? 44.253  1.035   -3.272  1.00 89.41 392 A 1 
ATOM 2959 C CA  . PRO A 1 392 ? 45.327  1.907   -2.820  1.00 89.17 392 A 1 
ATOM 2960 C C   . PRO A 1 392 ? 46.425  1.109   -2.104  1.00 89.65 392 A 1 
ATOM 2961 O O   . PRO A 1 392 ? 46.142  0.192   -1.335  1.00 88.62 392 A 1 
ATOM 2962 C CB  . PRO A 1 392 ? 44.668  2.940   -1.902  1.00 87.36 392 A 1 
ATOM 2963 C CG  . PRO A 1 392 ? 43.428  2.218   -1.374  1.00 84.90 392 A 1 
ATOM 2964 C CD  . PRO A 1 392 ? 43.018  1.341   -2.553  1.00 87.93 392 A 1 
ATOM 2965 N N   . ASN A 1 393 ? 47.686  1.485   -2.346  1.00 88.62 393 A 1 
ATOM 2966 C CA  . ASN A 1 393 ? 48.861  0.961   -1.660  1.00 88.92 393 A 1 
ATOM 2967 C C   . ASN A 1 393 ? 49.642  2.126   -1.027  1.00 89.45 393 A 1 
ATOM 2968 O O   . ASN A 1 393 ? 50.459  2.750   -1.712  1.00 89.06 393 A 1 
ATOM 2969 C CB  . ASN A 1 393 ? 49.716  0.140   -2.642  1.00 88.39 393 A 1 
ATOM 2970 C CG  . ASN A 1 393 ? 50.968  -0.410  -1.975  1.00 88.00 393 A 1 
ATOM 2971 O OD1 . ASN A 1 393 ? 51.125  -0.386  -0.763  1.00 84.04 393 A 1 
ATOM 2972 N ND2 . ASN A 1 393 ? 51.899  -0.925  -2.743  1.00 82.25 393 A 1 
ATOM 2973 N N   . PRO A 1 394 ? 49.421  2.446   0.269   1.00 89.09 394 A 1 
ATOM 2974 C CA  . PRO A 1 394 ? 50.153  3.509   0.962   1.00 88.47 394 A 1 
ATOM 2975 C C   . PRO A 1 394 ? 51.663  3.262   1.068   1.00 90.18 394 A 1 
ATOM 2976 O O   . PRO A 1 394 ? 52.430  4.199   1.279   1.00 88.69 394 A 1 
ATOM 2977 C CB  . PRO A 1 394 ? 49.510  3.600   2.351   1.00 86.97 394 A 1 
ATOM 2978 C CG  . PRO A 1 394 ? 48.113  3.021   2.149   1.00 84.15 394 A 1 
ATOM 2979 C CD  . PRO A 1 394 ? 48.356  1.929   1.116   1.00 87.10 394 A 1 
ATOM 2980 N N   . ASP A 1 395 ? 52.105  2.008   0.901   1.00 90.07 395 A 1 
ATOM 2981 C CA  . ASP A 1 395 ? 53.509  1.604   0.956   1.00 90.41 395 A 1 
ATOM 2982 C C   . ASP A 1 395 ? 54.229  1.612   -0.398  1.00 91.73 395 A 1 
ATOM 2983 O O   . ASP A 1 395 ? 55.429  1.327   -0.451  1.00 89.45 395 A 1 
ATOM 2984 C CB  . ASP A 1 395 ? 53.622  0.250   1.671   1.00 89.33 395 A 1 
ATOM 2985 C CG  . ASP A 1 395 ? 53.537  0.422   3.178   1.00 86.65 395 A 1 
ATOM 2986 O OD1 . ASP A 1 395 ? 54.354  1.256   3.662   1.00 80.53 395 A 1 
ATOM 2987 O OD2 . ASP A 1 395 ? 52.746  -0.302  3.819   1.00 79.53 395 A 1 
ATOM 2988 N N   . SER A 1 396 ? 53.523  2.000   -1.475  1.00 89.22 396 A 1 
ATOM 2989 C CA  . SER A 1 396 ? 54.054  2.099   -2.839  1.00 89.91 396 A 1 
ATOM 2990 C C   . SER A 1 396 ? 55.385  2.872   -2.884  1.00 90.97 396 A 1 
ATOM 2991 O O   . SER A 1 396 ? 55.437  4.030   -2.444  1.00 91.21 396 A 1 
ATOM 2992 C CB  . SER A 1 396 ? 53.005  2.775   -3.722  1.00 89.57 396 A 1 
ATOM 2993 O OG  . SER A 1 396 ? 53.549  3.301   -4.911  1.00 86.38 396 A 1 
ATOM 2994 N N   . PRO A 1 397 ? 56.470  2.274   -3.422  1.00 89.70 397 A 1 
ATOM 2995 C CA  . PRO A 1 397 ? 57.740  2.960   -3.656  1.00 89.69 397 A 1 
ATOM 2996 C C   . PRO A 1 397 ? 57.598  4.237   -4.488  1.00 90.88 397 A 1 
ATOM 2997 O O   . PRO A 1 397 ? 58.085  5.290   -4.062  1.00 89.95 397 A 1 
ATOM 2998 C CB  . PRO A 1 397 ? 58.639  1.924   -4.343  1.00 89.10 397 A 1 
ATOM 2999 C CG  . PRO A 1 397 ? 58.126  0.596   -3.805  1.00 86.73 397 A 1 
ATOM 3000 C CD  . PRO A 1 397 ? 56.627  0.838   -3.664  1.00 89.18 397 A 1 
ATOM 3001 N N   . ILE A 1 398 ? 56.874  4.199   -5.620  1.00 86.15 398 A 1 
ATOM 3002 C CA  . ILE A 1 398 ? 56.697  5.387   -6.470  1.00 86.86 398 A 1 
ATOM 3003 C C   . ILE A 1 398 ? 55.910  6.492   -5.753  1.00 87.56 398 A 1 
ATOM 3004 O O   . ILE A 1 398 ? 56.213  7.677   -5.928  1.00 88.19 398 A 1 
ATOM 3005 C CB  . ILE A 1 398 ? 56.080  5.022   -7.840  1.00 86.74 398 A 1 
ATOM 3006 C CG1 . ILE A 1 398 ? 56.087  6.190   -8.850  1.00 83.62 398 A 1 
ATOM 3007 C CG2 . ILE A 1 398 ? 54.635  4.504   -7.732  1.00 83.49 398 A 1 
ATOM 3008 C CD1 . ILE A 1 398 ? 57.489  6.715   -9.182  1.00 79.27 398 A 1 
ATOM 3009 N N   . LEU A 1 399 ? 54.956  6.131   -4.872  1.00 88.34 399 A 1 
ATOM 3010 C CA  . LEU A 1 399 ? 54.263  7.099   -4.024  1.00 88.64 399 A 1 
ATOM 3011 C C   . LEU A 1 399 ? 55.239  7.769   -3.046  1.00 89.86 399 A 1 
ATOM 3012 O O   . LEU A 1 399 ? 55.231  8.993   -2.930  1.00 90.77 399 A 1 
ATOM 3013 C CB  . LEU A 1 399 ? 53.101  6.406   -3.285  1.00 88.96 399 A 1 
ATOM 3014 C CG  . LEU A 1 399 ? 52.347  7.319   -2.304  1.00 87.35 399 A 1 
ATOM 3015 C CD1 . LEU A 1 399 ? 51.670  8.500   -3.003  1.00 79.44 399 A 1 
ATOM 3016 C CD2 . LEU A 1 399 ? 51.282  6.521   -1.558  1.00 79.56 399 A 1 
ATOM 3017 N N   . LYS A 1 400 ? 56.108  6.994   -2.370  1.00 90.67 400 A 1 
ATOM 3018 C CA  . LYS A 1 400 ? 57.098  7.525   -1.415  1.00 90.16 400 A 1 
ATOM 3019 C C   . LYS A 1 400 ? 58.072  8.492   -2.096  1.00 91.76 400 A 1 
ATOM 3020 O O   . LYS A 1 400 ? 58.269  9.606   -1.600  1.00 91.68 400 A 1 
ATOM 3021 C CB  . LYS A 1 400 ? 57.839  6.363   -0.718  1.00 89.95 400 A 1 
ATOM 3022 C CG  . LYS A 1 400 ? 56.921  5.624   0.279   1.00 87.89 400 A 1 
ATOM 3023 C CD  . LYS A 1 400 ? 57.548  4.348   0.867   1.00 82.64 400 A 1 
ATOM 3024 C CE  . LYS A 1 400 ? 56.506  3.709   1.806   1.00 78.03 400 A 1 
ATOM 3025 N NZ  . LYS A 1 400 ? 56.804  2.321   2.234   1.00 68.64 400 A 1 
ATOM 3026 N N   . THR A 1 401 ? 58.587  8.115   -3.261  1.00 89.46 401 A 1 
ATOM 3027 C CA  . THR A 1 401 ? 59.435  8.988   -4.092  1.00 89.00 401 A 1 
ATOM 3028 C C   . THR A 1 401 ? 58.690  10.259  -4.498  1.00 90.32 401 A 1 
ATOM 3029 O O   . THR A 1 401 ? 59.198  11.366  -4.310  1.00 90.29 401 A 1 
ATOM 3030 C CB  . THR A 1 401 ? 59.920  8.234   -5.341  1.00 89.57 401 A 1 
ATOM 3031 O OG1 . THR A 1 401 ? 60.636  7.105   -4.921  1.00 85.57 401 A 1 
ATOM 3032 C CG2 . THR A 1 401 ? 60.854  9.061   -6.224  1.00 84.38 401 A 1 
ATOM 3033 N N   . SER A 1 402 ? 57.453  10.135  -4.966  1.00 88.25 402 A 1 
ATOM 3034 C CA  . SER A 1 402 ? 56.627  11.265  -5.403  1.00 88.45 402 A 1 
ATOM 3035 C C   . SER A 1 402 ? 56.315  12.245  -4.269  1.00 90.17 402 A 1 
ATOM 3036 O O   . SER A 1 402 ? 56.444  13.453  -4.452  1.00 91.35 402 A 1 
ATOM 3037 C CB  . SER A 1 402 ? 55.321  10.758  -6.009  1.00 89.65 402 A 1 
ATOM 3038 O OG  . SER A 1 402 ? 55.607  9.978   -7.149  1.00 85.57 402 A 1 
ATOM 3039 N N   . VAL A 1 403 ? 55.957  11.748  -3.079  1.00 91.59 403 A 1 
ATOM 3040 C CA  . VAL A 1 403 ? 55.709  12.579  -1.890  1.00 90.98 403 A 1 
ATOM 3041 C C   . VAL A 1 403 ? 56.973  13.343  -1.487  1.00 92.11 403 A 1 
ATOM 3042 O O   . VAL A 1 403 ? 56.918  14.553  -1.266  1.00 92.51 403 A 1 
ATOM 3043 C CB  . VAL A 1 403 ? 55.175  11.712  -0.726  1.00 90.95 403 A 1 
ATOM 3044 C CG1 . VAL A 1 403 ? 55.137  12.474  0.610   1.00 87.26 403 A 1 
ATOM 3045 C CG2 . VAL A 1 403 ? 53.748  11.228  -1.007  1.00 85.68 403 A 1 
ATOM 3046 N N   . SER A 1 404 ? 58.120  12.661  -1.435  1.00 93.24 404 A 1 
ATOM 3047 C CA  . SER A 1 404 ? 59.409  13.279  -1.100  1.00 92.61 404 A 1 
ATOM 3048 C C   . SER A 1 404 ? 59.801  14.369  -2.106  1.00 93.29 404 A 1 
ATOM 3049 O O   . SER A 1 404 ? 60.119  15.495  -1.716  1.00 92.88 404 A 1 
ATOM 3050 C CB  . SER A 1 404 ? 60.487  12.190  -1.036  1.00 92.28 404 A 1 
ATOM 3051 O OG  . SER A 1 404 ? 61.711  12.741  -0.597  1.00 78.64 404 A 1 
ATOM 3052 N N   . THR A 1 405 ? 59.699  14.071  -3.398  1.00 91.65 405 A 1 
ATOM 3053 C CA  . THR A 1 405 ? 60.002  15.011  -4.489  1.00 91.91 405 A 1 
ATOM 3054 C C   . THR A 1 405 ? 59.070  16.220  -4.460  1.00 93.11 405 A 1 
ATOM 3055 O O   . THR A 1 405 ? 59.530  17.359  -4.531  1.00 92.98 405 A 1 
ATOM 3056 C CB  . THR A 1 405 ? 59.914  14.296  -5.843  1.00 92.42 405 A 1 
ATOM 3057 O OG1 . THR A 1 405 ? 60.866  13.264  -5.864  1.00 89.06 405 A 1 
ATOM 3058 C CG2 . THR A 1 405 ? 60.227  15.216  -7.017  1.00 88.64 405 A 1 
ATOM 3059 N N   . PHE A 1 406 ? 57.771  16.002  -4.282  1.00 91.17 406 A 1 
ATOM 3060 C CA  . PHE A 1 406 ? 56.793  17.089  -4.198  1.00 90.76 406 A 1 
ATOM 3061 C C   . PHE A 1 406 ? 57.091  18.026  -3.020  1.00 91.12 406 A 1 
ATOM 3062 O O   . PHE A 1 406 ? 57.123  19.244  -3.184  1.00 91.18 406 A 1 
ATOM 3063 C CB  . PHE A 1 406 ? 55.387  16.493  -4.096  1.00 91.12 406 A 1 
ATOM 3064 C CG  . PHE A 1 406 ? 54.285  17.524  -4.240  1.00 91.11 406 A 1 
ATOM 3065 C CD1 . PHE A 1 406 ? 53.860  18.274  -3.129  1.00 84.77 406 A 1 
ATOM 3066 C CD2 . PHE A 1 406 ? 53.687  17.739  -5.497  1.00 84.14 406 A 1 
ATOM 3067 C CE1 . PHE A 1 406 ? 52.841  19.235  -3.272  1.00 83.74 406 A 1 
ATOM 3068 C CE2 . PHE A 1 406 ? 52.666  18.693  -5.640  1.00 83.87 406 A 1 
ATOM 3069 C CZ  . PHE A 1 406 ? 52.244  19.441  -4.526  1.00 89.67 406 A 1 
ATOM 3070 N N   . LYS A 1 407 ? 57.396  17.453  -1.846  1.00 93.04 407 A 1 
ATOM 3071 C CA  . LYS A 1 407 ? 57.746  18.217  -0.645  1.00 92.59 407 A 1 
ATOM 3072 C C   . LYS A 1 407 ? 59.028  19.030  -0.833  1.00 92.74 407 A 1 
ATOM 3073 O O   . LYS A 1 407 ? 59.065  20.201  -0.469  1.00 92.43 407 A 1 
ATOM 3074 C CB  . LYS A 1 407 ? 57.837  17.247  0.537   1.00 92.86 407 A 1 
ATOM 3075 C CG  . LYS A 1 407 ? 57.971  17.982  1.873   1.00 87.10 407 A 1 
ATOM 3076 C CD  . LYS A 1 407 ? 57.836  16.975  3.017   1.00 84.39 407 A 1 
ATOM 3077 C CE  . LYS A 1 407 ? 57.671  17.691  4.361   1.00 78.01 407 A 1 
ATOM 3078 N NZ  . LYS A 1 407 ? 56.769  16.912  5.241   1.00 69.62 407 A 1 
ATOM 3079 N N   . LYS A 1 408 ? 60.043  18.444  -1.455  1.00 93.98 408 A 1 
ATOM 3080 C CA  . LYS A 1 408 ? 61.304  19.123  -1.800  1.00 93.46 408 A 1 
ATOM 3081 C C   . LYS A 1 408 ? 61.079  20.309  -2.749  1.00 94.24 408 A 1 
ATOM 3082 O O   . LYS A 1 408 ? 61.685  21.357  -2.566  1.00 93.33 408 A 1 
ATOM 3083 C CB  . LYS A 1 408 ? 62.260  18.077  -2.410  1.00 93.07 408 A 1 
ATOM 3084 C CG  . LYS A 1 408 ? 63.639  18.625  -2.819  1.00 86.71 408 A 1 
ATOM 3085 C CD  . LYS A 1 408 ? 64.411  17.550  -3.611  1.00 83.14 408 A 1 
ATOM 3086 C CE  . LYS A 1 408 ? 65.717  18.085  -4.204  1.00 74.23 408 A 1 
ATOM 3087 N NZ  . LYS A 1 408 ? 66.214  17.204  -5.302  1.00 67.37 408 A 1 
ATOM 3088 N N   . LEU A 1 409 ? 60.231  20.154  -3.756  1.00 92.33 409 A 1 
ATOM 3089 C CA  . LEU A 1 409 ? 60.000  21.174  -4.783  1.00 91.46 409 A 1 
ATOM 3090 C C   . LEU A 1 409 ? 59.085  22.317  -4.338  1.00 92.56 409 A 1 
ATOM 3091 O O   . LEU A 1 409 ? 59.296  23.452  -4.761  1.00 91.92 409 A 1 
ATOM 3092 C CB  . LEU A 1 409 ? 59.410  20.502  -6.030  1.00 92.13 409 A 1 
ATOM 3093 C CG  . LEU A 1 409 ? 60.390  19.623  -6.822  1.00 91.43 409 A 1 
ATOM 3094 C CD1 . LEU A 1 409 ? 59.637  19.019  -8.008  1.00 85.59 409 A 1 
ATOM 3095 C CD2 . LEU A 1 409 ? 61.578  20.422  -7.362  1.00 87.21 409 A 1 
ATOM 3096 N N   . PHE A 1 410 ? 58.069  22.021  -3.517  1.00 92.86 410 A 1 
ATOM 3097 C CA  . PHE A 1 410 ? 56.972  22.953  -3.223  1.00 92.05 410 A 1 
ATOM 3098 C C   . PHE A 1 410 ? 56.819  23.289  -1.735  1.00 93.10 410 A 1 
ATOM 3099 O O   . PHE A 1 410 ? 55.939  24.071  -1.388  1.00 90.43 410 A 1 
ATOM 3100 C CB  . PHE A 1 410 ? 55.671  22.409  -3.832  1.00 92.06 410 A 1 
ATOM 3101 C CG  . PHE A 1 410 ? 55.781  22.049  -5.305  1.00 92.68 410 A 1 
ATOM 3102 C CD1 . PHE A 1 410 ? 56.077  23.038  -6.258  1.00 87.27 410 A 1 
ATOM 3103 C CD2 . PHE A 1 410 ? 55.624  20.714  -5.714  1.00 88.80 410 A 1 
ATOM 3104 C CE1 . PHE A 1 410 ? 56.224  22.694  -7.609  1.00 86.88 410 A 1 
ATOM 3105 C CE2 . PHE A 1 410 ? 55.770  20.369  -7.068  1.00 88.11 410 A 1 
ATOM 3106 C CZ  . PHE A 1 410 ? 56.071  21.357  -8.016  1.00 90.83 410 A 1 
ATOM 3107 N N   . ASN A 1 411 ? 57.667  22.722  -0.871  1.00 92.16 411 A 1 
ATOM 3108 C CA  . ASN A 1 411 ? 57.667  22.943  0.578   1.00 92.32 411 A 1 
ATOM 3109 C C   . ASN A 1 411 ? 56.290  22.722  1.249   1.00 92.24 411 A 1 
ATOM 3110 O O   . ASN A 1 411 ? 55.914  23.419  2.192   1.00 88.76 411 A 1 
ATOM 3111 C CB  . ASN A 1 411 ? 58.313  24.305  0.884   1.00 92.49 411 A 1 
ATOM 3112 C CG  . ASN A 1 411 ? 58.704  24.436  2.342   1.00 86.71 411 A 1 
ATOM 3113 O OD1 . ASN A 1 411 ? 59.243  23.533  2.956   1.00 77.45 411 A 1 
ATOM 3114 N ND2 . ASN A 1 411 ? 58.470  25.574  2.943   1.00 76.54 411 A 1 
ATOM 3115 N N   . ARG A 1 412 ? 55.512  21.770  0.733   1.00 92.94 412 A 1 
ATOM 3116 C CA  . ARG A 1 412 ? 54.217  21.344  1.280   1.00 92.34 412 A 1 
ATOM 3117 C C   . ARG A 1 412 ? 53.986  19.868  0.994   1.00 93.15 412 A 1 
ATOM 3118 O O   . ARG A 1 412 ? 54.535  19.339  0.030   1.00 91.66 412 A 1 
ATOM 3119 C CB  . ARG A 1 412 ? 53.078  22.223  0.733   1.00 90.27 412 A 1 
ATOM 3120 C CG  . ARG A 1 412 ? 52.857  22.083  -0.785  1.00 87.53 412 A 1 
ATOM 3121 C CD  . ARG A 1 412 ? 51.707  22.986  -1.253  1.00 85.92 412 A 1 
ATOM 3122 N NE  . ARG A 1 412 ? 51.456  22.834  -2.695  1.00 79.40 412 A 1 
ATOM 3123 C CZ  . ARG A 1 412 ? 50.465  23.385  -3.383  1.00 75.55 412 A 1 
ATOM 3124 N NH1 . ARG A 1 412 ? 49.578  24.156  -2.815  1.00 71.17 412 A 1 
ATOM 3125 N NH2 . ARG A 1 412 ? 50.347  23.169  -4.661  1.00 68.32 412 A 1 
ATOM 3126 N N   . ASP A 1 413 ? 53.166  19.214  1.802   1.00 92.54 413 A 1 
ATOM 3127 C CA  . ASP A 1 413 ? 52.790  17.821  1.558   1.00 91.63 413 A 1 
ATOM 3128 C C   . ASP A 1 413 ? 51.735  17.738  0.436   1.00 91.74 413 A 1 
ATOM 3129 O O   . ASP A 1 413 ? 50.836  18.584  0.373   1.00 89.26 413 A 1 
ATOM 3130 C CB  . ASP A 1 413 ? 52.326  17.159  2.870   1.00 89.77 413 A 1 
ATOM 3131 C CG  . ASP A 1 413 ? 53.471  17.077  3.892   1.00 88.11 413 A 1 
ATOM 3132 O OD1 . ASP A 1 413 ? 54.503  16.421  3.618   1.00 80.90 413 A 1 
ATOM 3133 O OD2 . ASP A 1 413 ? 53.400  17.742  4.951   1.00 80.50 413 A 1 
ATOM 3134 N N   . PRO A 1 414 ? 51.837  16.760  -0.482  1.00 91.82 414 A 1 
ATOM 3135 C CA  . PRO A 1 414 ? 50.789  16.524  -1.465  1.00 90.26 414 A 1 
ATOM 3136 C C   . PRO A 1 414 ? 49.557  15.906  -0.797  1.00 89.05 414 A 1 
ATOM 3137 O O   . PRO A 1 414 ? 49.656  15.185  0.195   1.00 87.02 414 A 1 
ATOM 3138 C CB  . PRO A 1 414 ? 51.400  15.578  -2.498  1.00 90.35 414 A 1 
ATOM 3139 C CG  . PRO A 1 414 ? 52.372  14.752  -1.662  1.00 89.88 414 A 1 
ATOM 3140 C CD  . PRO A 1 414 ? 52.868  15.741  -0.605  1.00 91.54 414 A 1 
ATOM 3141 N N   . GLN A 1 415 ? 48.379  16.125  -1.375  1.00 90.56 415 A 1 
ATOM 3142 C CA  . GLN A 1 415 ? 47.171  15.418  -0.959  1.00 88.74 415 A 1 
ATOM 3143 C C   . GLN A 1 415 ? 47.152  14.026  -1.601  1.00 89.02 415 A 1 
ATOM 3144 O O   . GLN A 1 415 ? 46.942  13.901  -2.803  1.00 86.98 415 A 1 
ATOM 3145 C CB  . GLN A 1 415 ? 45.934  16.260  -1.309  1.00 86.92 415 A 1 
ATOM 3146 C CG  . GLN A 1 415 ? 44.660  15.645  -0.712  1.00 80.69 415 A 1 
ATOM 3147 C CD  . GLN A 1 415 ? 43.407  16.464  -1.009  1.00 77.00 415 A 1 
ATOM 3148 O OE1 . GLN A 1 415 ? 43.393  17.415  -1.773  1.00 71.00 415 A 1 
ATOM 3149 N NE2 . GLN A 1 415 ? 42.284  16.122  -0.411  1.00 68.38 415 A 1 
ATOM 3150 N N   . VAL A 1 416 ? 47.360  12.974  -0.803  1.00 88.37 416 A 1 
ATOM 3151 C CA  . VAL A 1 416 ? 47.272  11.577  -1.260  1.00 87.21 416 A 1 
ATOM 3152 C C   . VAL A 1 416 ? 45.841  11.090  -1.070  1.00 85.91 416 A 1 
ATOM 3153 O O   . VAL A 1 416 ? 45.324  11.105  0.044   1.00 82.95 416 A 1 
ATOM 3154 C CB  . VAL A 1 416 ? 48.288  10.685  -0.525  1.00 87.29 416 A 1 
ATOM 3155 C CG1 . VAL A 1 416 ? 48.243  9.246   -1.057  1.00 83.95 416 A 1 
ATOM 3156 C CG2 . VAL A 1 416 ? 49.720  11.209  -0.704  1.00 82.64 416 A 1 
ATOM 3157 N N   . ILE A 1 417 ? 45.189  10.656  -2.153  1.00 88.79 417 A 1 
ATOM 3158 C CA  . ILE A 1 417 ? 43.802  10.180  -2.138  1.00 87.49 417 A 1 
ATOM 3159 C C   . ILE A 1 417 ? 43.643  8.891   -2.944  1.00 88.72 417 A 1 
ATOM 3160 O O   . ILE A 1 417 ? 44.356  8.659   -3.919  1.00 87.91 417 A 1 
ATOM 3161 C CB  . ILE A 1 417 ? 42.808  11.260  -2.634  1.00 86.03 417 A 1 
ATOM 3162 C CG1 . ILE A 1 417 ? 43.032  11.652  -4.115  1.00 82.09 417 A 1 
ATOM 3163 C CG2 . ILE A 1 417 ? 42.840  12.492  -1.714  1.00 81.02 417 A 1 
ATOM 3164 C CD1 . ILE A 1 417 ? 41.907  12.522  -4.702  1.00 76.26 417 A 1 
ATOM 3165 N N   . SER A 1 418 ? 42.650  8.082   -2.578  1.00 87.37 418 A 1 
ATOM 3166 C CA  . SER A 1 418 ? 42.073  7.066   -3.460  1.00 87.78 418 A 1 
ATOM 3167 C C   . SER A 1 418 ? 40.836  7.666   -4.122  1.00 88.00 418 A 1 
ATOM 3168 O O   . SER A 1 418 ? 39.855  7.976   -3.445  1.00 86.22 418 A 1 
ATOM 3169 C CB  . SER A 1 418 ? 41.727  5.803   -2.670  1.00 87.05 418 A 1 
ATOM 3170 O OG  . SER A 1 418 ? 41.284  4.799   -3.558  1.00 79.30 418 A 1 
ATOM 3171 N N   . ILE A 1 419 ? 40.878  7.892   -5.427  1.00 86.16 419 A 1 
ATOM 3172 C CA  . ILE A 1 419 ? 39.731  8.448   -6.148  1.00 86.44 419 A 1 
ATOM 3173 C C   . ILE A 1 419 ? 38.642  7.385   -6.296  1.00 86.47 419 A 1 
ATOM 3174 O O   . ILE A 1 419 ? 38.866  6.312   -6.852  1.00 85.63 419 A 1 
ATOM 3175 C CB  . ILE A 1 419 ? 40.151  9.103   -7.482  1.00 85.23 419 A 1 
ATOM 3176 C CG1 . ILE A 1 419 ? 38.964  9.906   -8.067  1.00 79.96 419 A 1 
ATOM 3177 C CG2 . ILE A 1 419 ? 40.706  8.087   -8.496  1.00 78.56 419 A 1 
ATOM 3178 C CD1 . ILE A 1 419 ? 39.319  10.755  -9.291  1.00 73.60 419 A 1 
ATOM 3179 N N   . HIS A 1 420 ? 37.431  7.690   -5.838  1.00 85.76 420 A 1 
ATOM 3180 C CA  . HIS A 1 420 ? 36.276  6.812   -6.007  1.00 87.04 420 A 1 
ATOM 3181 C C   . HIS A 1 420 ? 35.616  7.019   -7.385  1.00 87.43 420 A 1 
ATOM 3182 O O   . HIS A 1 420 ? 34.427  7.300   -7.515  1.00 83.81 420 A 1 
ATOM 3183 C CB  . HIS A 1 420 ? 35.327  6.953   -4.809  1.00 85.59 420 A 1 
ATOM 3184 C CG  . HIS A 1 420 ? 34.428  5.753   -4.681  1.00 85.26 420 A 1 
ATOM 3185 N ND1 . HIS A 1 420 ? 34.855  4.468   -4.394  1.00 79.91 420 A 1 
ATOM 3186 C CD2 . HIS A 1 420 ? 33.072  5.721   -4.843  1.00 73.88 420 A 1 
ATOM 3187 C CE1 . HIS A 1 420 ? 33.771  3.681   -4.378  1.00 80.41 420 A 1 
ATOM 3188 N NE2 . HIS A 1 420 ? 32.672  4.402   -4.651  1.00 80.37 420 A 1 
ATOM 3189 N N   . ALA A 1 421 ? 36.428  6.931   -8.440  1.00 84.22 421 A 1 
ATOM 3190 C CA  . ALA A 1 421 ? 36.025  7.037   -9.841  1.00 83.33 421 A 1 
ATOM 3191 C C   . ALA A 1 421 ? 36.853  6.065   -10.694 1.00 83.51 421 A 1 
ATOM 3192 O O   . ALA A 1 421 ? 37.914  5.602   -10.276 1.00 80.05 421 A 1 
ATOM 3193 C CB  . ALA A 1 421 ? 36.190  8.485   -10.312 1.00 81.92 421 A 1 
ATOM 3194 N N   . GLY A 1 422 ? 36.341  5.730   -11.892 1.00 81.06 422 A 1 
ATOM 3195 C CA  . GLY A 1 422 ? 37.044  4.819   -12.793 1.00 79.67 422 A 1 
ATOM 3196 C C   . GLY A 1 422 ? 38.307  5.454   -13.375 1.00 80.93 422 A 1 
ATOM 3197 O O   . GLY A 1 422 ? 38.241  6.552   -13.911 1.00 77.01 422 A 1 
ATOM 3198 N N   . LEU A 1 423 ? 39.418  4.729   -13.283 1.00 78.51 423 A 1 
ATOM 3199 C CA  . LEU A 1 423 ? 40.667  5.010   -13.987 1.00 81.04 423 A 1 
ATOM 3200 C C   . LEU A 1 423 ? 41.113  3.744   -14.728 1.00 82.76 423 A 1 
ATOM 3201 O O   . LEU A 1 423 ? 40.890  2.630   -14.252 1.00 79.91 423 A 1 
ATOM 3202 C CB  . LEU A 1 423 ? 41.764  5.450   -12.998 1.00 78.80 423 A 1 
ATOM 3203 C CG  . LEU A 1 423 ? 41.551  6.806   -12.303 1.00 74.19 423 A 1 
ATOM 3204 C CD1 . LEU A 1 423 ? 42.692  7.040   -11.313 1.00 68.83 423 A 1 
ATOM 3205 C CD2 . LEU A 1 423 ? 41.537  7.977   -13.289 1.00 69.16 423 A 1 
ATOM 3206 N N   . GLU A 1 424 ? 41.809  3.910   -15.853 1.00 75.26 424 A 1 
ATOM 3207 C CA  . GLU A 1 424 ? 42.379  2.801   -16.630 1.00 77.13 424 A 1 
ATOM 3208 C C   . GLU A 1 424 ? 43.440  2.011   -15.844 1.00 78.49 424 A 1 
ATOM 3209 O O   . GLU A 1 424 ? 43.701  0.848   -16.149 1.00 75.79 424 A 1 
ATOM 3210 C CB  . GLU A 1 424 ? 42.979  3.345   -17.926 1.00 75.52 424 A 1 
ATOM 3211 C CG  . GLU A 1 424 ? 41.919  3.973   -18.839 1.00 71.13 424 A 1 
ATOM 3212 C CD  . GLU A 1 424 ? 42.557  4.525   -20.113 1.00 66.94 424 A 1 
ATOM 3213 O OE1 . GLU A 1 424 ? 42.271  3.965   -21.189 1.00 59.94 424 A 1 
ATOM 3214 O OE2 . GLU A 1 424 ? 43.337  5.490   -19.981 1.00 64.35 424 A 1 
ATOM 3215 N N   . CYS A 1 425 ? 43.985  2.596   -14.767 1.00 79.27 425 A 1 
ATOM 3216 C CA  . CYS A 1 425 ? 44.958  1.958   -13.877 1.00 79.54 425 A 1 
ATOM 3217 C C   . CYS A 1 425 ? 44.508  0.571   -13.382 1.00 79.59 425 A 1 
ATOM 3218 O O   . CYS A 1 425 ? 45.331  -0.332  -13.281 1.00 79.63 425 A 1 
ATOM 3219 C CB  . CYS A 1 425 ? 45.219  2.884   -12.682 1.00 78.87 425 A 1 
ATOM 3220 S SG  . CYS A 1 425 ? 45.876  4.483   -13.247 1.00 76.31 425 A 1 
ATOM 3221 N N   . GLY A 1 426 ? 43.206  0.369   -13.123 1.00 84.30 426 A 1 
ATOM 3222 C CA  . GLY A 1 426 ? 42.681  -0.950  -12.744 1.00 83.85 426 A 1 
ATOM 3223 C C   . GLY A 1 426 ? 42.889  -2.011  -13.834 1.00 85.37 426 A 1 
ATOM 3224 O O   . GLY A 1 426 ? 43.347  -3.114  -13.542 1.00 84.28 426 A 1 
ATOM 3225 N N   . LEU A 1 427 ? 42.632  -1.648  -15.099 1.00 81.61 427 A 1 
ATOM 3226 C CA  . LEU A 1 427 ? 42.862  -2.526  -16.256 1.00 81.14 427 A 1 
ATOM 3227 C C   . LEU A 1 427 ? 44.356  -2.790  -16.481 1.00 82.22 427 A 1 
ATOM 3228 O O   . LEU A 1 427 ? 44.741  -3.888  -16.879 1.00 81.31 427 A 1 
ATOM 3229 C CB  . LEU A 1 427 ? 42.264  -1.882  -17.520 1.00 80.81 427 A 1 
ATOM 3230 C CG  . LEU A 1 427 ? 40.731  -1.806  -17.551 1.00 75.64 427 A 1 
ATOM 3231 C CD1 . LEU A 1 427 ? 40.277  -0.850  -18.647 1.00 69.23 427 A 1 
ATOM 3232 C CD2 . LEU A 1 427 ? 40.119  -3.179  -17.844 1.00 71.73 427 A 1 
ATOM 3233 N N   . PHE A 1 428 ? 45.210  -1.797  -16.228 1.00 78.16 428 A 1 
ATOM 3234 C CA  . PHE A 1 428 ? 46.655  -1.963  -16.348 1.00 76.81 428 A 1 
ATOM 3235 C C   . PHE A 1 428 ? 47.204  -2.915  -15.287 1.00 77.99 428 A 1 
ATOM 3236 O O   . PHE A 1 428 ? 48.009  -3.782  -15.615 1.00 77.24 428 A 1 
ATOM 3237 C CB  . PHE A 1 428 ? 47.347  -0.597  -16.290 1.00 76.67 428 A 1 
ATOM 3238 C CG  . PHE A 1 428 ? 46.892  0.423   -17.323 1.00 73.77 428 A 1 
ATOM 3239 C CD1 . PHE A 1 428 ? 46.384  0.031   -18.577 1.00 63.83 428 A 1 
ATOM 3240 C CD2 . PHE A 1 428 ? 46.994  1.796   -17.022 1.00 66.34 428 A 1 
ATOM 3241 C CE1 . PHE A 1 428 ? 45.959  0.996   -19.506 1.00 62.17 428 A 1 
ATOM 3242 C CE2 . PHE A 1 428 ? 46.575  2.759   -17.951 1.00 65.39 428 A 1 
ATOM 3243 C CZ  . PHE A 1 428 ? 46.051  2.361   -19.193 1.00 68.71 428 A 1 
ATOM 3244 N N   . LEU A 1 429 ? 46.718  -2.812  -14.047 1.00 83.69 429 A 1 
ATOM 3245 C CA  . LEU A 1 429 ? 47.111  -3.696  -12.953 1.00 82.30 429 A 1 
ATOM 3246 C C   . LEU A 1 429 ? 46.653  -5.143  -13.188 1.00 81.92 429 A 1 
ATOM 3247 O O   . LEU A 1 429 ? 47.400  -6.069  -12.895 1.00 80.53 429 A 1 
ATOM 3248 C CB  . LEU A 1 429 ? 46.546  -3.138  -11.635 1.00 82.04 429 A 1 
ATOM 3249 C CG  . LEU A 1 429 ? 47.098  -3.840  -10.381 1.00 76.83 429 A 1 
ATOM 3250 C CD1 . LEU A 1 429 ? 48.596  -3.597  -10.201 1.00 70.11 429 A 1 
ATOM 3251 C CD2 . LEU A 1 429 ? 46.372  -3.318  -9.143  1.00 70.99 429 A 1 
ATOM 3252 N N   . GLU A 1 430 ? 45.461  -5.350  -13.759 1.00 84.21 430 A 1 
ATOM 3253 C CA  . GLU A 1 430 ? 44.983  -6.684  -14.137 1.00 82.90 430 A 1 
ATOM 3254 C C   . GLU A 1 430 ? 45.898  -7.336  -15.189 1.00 83.14 430 A 1 
ATOM 3255 O O   . GLU A 1 430 ? 46.225  -8.520  -15.086 1.00 80.58 430 A 1 
ATOM 3256 C CB  . GLU A 1 430 ? 43.539  -6.566  -14.646 1.00 82.61 430 A 1 
ATOM 3257 C CG  . GLU A 1 430 ? 42.898  -7.930  -14.947 1.00 75.95 430 A 1 
ATOM 3258 C CD  . GLU A 1 430 ? 41.425  -7.800  -15.367 1.00 73.92 430 A 1 
ATOM 3259 O OE1 . GLU A 1 430 ? 40.620  -8.646  -14.927 1.00 66.41 430 A 1 
ATOM 3260 O OE2 . GLU A 1 430 ? 41.106  -6.851  -16.114 1.00 67.66 430 A 1 
ATOM 3261 N N   . LYS A 1 431 ? 46.361  -6.555  -16.174 1.00 78.78 431 A 1 
ATOM 3262 C CA  . LYS A 1 431 ? 47.286  -7.033  -17.215 1.00 76.32 431 A 1 
ATOM 3263 C C   . LYS A 1 431 ? 48.720  -7.209  -16.722 1.00 77.22 431 A 1 
ATOM 3264 O O   . LYS A 1 431 ? 49.435  -8.069  -17.231 1.00 77.43 431 A 1 
ATOM 3265 C CB  . LYS A 1 431 ? 47.260  -6.062  -18.402 1.00 78.68 431 A 1 
ATOM 3266 C CG  . LYS A 1 431 ? 45.938  -6.139  -19.169 1.00 78.23 431 A 1 
ATOM 3267 C CD  . LYS A 1 431 ? 45.927  -5.112  -20.303 1.00 73.27 431 A 1 
ATOM 3268 C CE  . LYS A 1 431 ? 44.585  -5.198  -21.035 1.00 71.09 431 A 1 
ATOM 3269 N NZ  . LYS A 1 431 ? 44.526  -4.257  -22.177 1.00 62.36 431 A 1 
ATOM 3270 N N   . ASN A 1 432 ? 49.164  -6.396  -15.770 1.00 80.37 432 A 1 
ATOM 3271 C CA  . ASN A 1 432 ? 50.482  -6.486  -15.159 1.00 80.11 432 A 1 
ATOM 3272 C C   . ASN A 1 432 ? 50.410  -6.199  -13.648 1.00 79.07 432 A 1 
ATOM 3273 O O   . ASN A 1 432 ? 50.610  -5.053  -13.229 1.00 75.87 432 A 1 
ATOM 3274 C CB  . ASN A 1 432 ? 51.452  -5.544  -15.891 1.00 80.14 432 A 1 
ATOM 3275 C CG  . ASN A 1 432 ? 52.869  -5.637  -15.352 1.00 81.07 432 A 1 
ATOM 3276 O OD1 . ASN A 1 432 ? 53.200  -6.426  -14.476 1.00 76.88 432 A 1 
ATOM 3277 N ND2 . ASN A 1 432 ? 53.763  -4.834  -15.874 1.00 75.85 432 A 1 
ATOM 3278 N N   . PRO A 1 433 ? 50.204  -7.233  -12.813 1.00 84.83 433 A 1 
ATOM 3279 C CA  . PRO A 1 433 ? 50.078  -7.087  -11.359 1.00 81.99 433 A 1 
ATOM 3280 C C   . PRO A 1 433 ? 51.328  -6.574  -10.630 1.00 82.80 433 A 1 
ATOM 3281 O O   . PRO A 1 433 ? 51.284  -6.349  -9.424  1.00 80.64 433 A 1 
ATOM 3282 C CB  . PRO A 1 433 ? 49.686  -8.480  -10.849 1.00 81.96 433 A 1 
ATOM 3283 C CG  . PRO A 1 433 ? 49.021  -9.134  -12.055 1.00 81.33 433 A 1 
ATOM 3284 C CD  . PRO A 1 433 ? 49.822  -8.574  -13.219 1.00 82.79 433 A 1 
ATOM 3285 N N   . ARG A 1 434 ? 52.462  -6.431  -11.326 1.00 82.05 434 A 1 
ATOM 3286 C CA  . ARG A 1 434 ? 53.723  -5.920  -10.767 1.00 81.88 434 A 1 
ATOM 3287 C C   . ARG A 1 434 ? 53.867  -4.404  -10.891 1.00 83.85 434 A 1 
ATOM 3288 O O   . ARG A 1 434 ? 54.862  -3.871  -10.413 1.00 81.89 434 A 1 
ATOM 3289 C CB  . ARG A 1 434 ? 54.922  -6.612  -11.433 1.00 83.21 434 A 1 
ATOM 3290 C CG  . ARG A 1 434 ? 54.910  -8.136  -11.263 1.00 79.04 434 A 1 
ATOM 3291 C CD  . ARG A 1 434 ? 56.152  -8.730  -11.934 1.00 74.89 434 A 1 
ATOM 3292 N NE  . ARG A 1 434 ? 56.162  -10.200 -11.835 1.00 64.87 434 A 1 
ATOM 3293 C CZ  . ARG A 1 434 ? 57.052  -11.009 -12.379 1.00 56.40 434 A 1 
ATOM 3294 N NH1 . ARG A 1 434 ? 58.053  -10.558 -13.086 1.00 53.20 434 A 1 
ATOM 3295 N NH2 . ARG A 1 434 ? 56.952  -12.300 -12.222 1.00 50.68 434 A 1 
ATOM 3296 N N   . LEU A 1 435 ? 52.930  -3.727  -11.561 1.00 82.52 435 A 1 
ATOM 3297 C CA  . LEU A 1 435 ? 52.996  -2.277  -11.720 1.00 81.19 435 A 1 
ATOM 3298 C C   . LEU A 1 435 ? 52.839  -1.580  -10.369 1.00 81.70 435 A 1 
ATOM 3299 O O   . LEU A 1 435 ? 51.839  -1.757  -9.678  1.00 79.74 435 A 1 
ATOM 3300 C CB  . LEU A 1 435 ? 51.924  -1.788  -12.708 1.00 80.50 435 A 1 
ATOM 3301 C CG  . LEU A 1 435 ? 52.200  -2.154  -14.178 1.00 75.50 435 A 1 
ATOM 3302 C CD1 . LEU A 1 435 ? 50.995  -1.766  -15.030 1.00 70.10 435 A 1 
ATOM 3303 C CD2 . LEU A 1 435 ? 53.432  -1.448  -14.739 1.00 70.63 435 A 1 
ATOM 3304 N N   . ASP A 1 436 ? 53.818  -0.749  -10.026 1.00 86.41 436 A 1 
ATOM 3305 C CA  . ASP A 1 436 ? 53.710  0.244   -8.966  1.00 86.35 436 A 1 
ATOM 3306 C C   . ASP A 1 436 ? 53.279  1.570   -9.603  1.00 86.56 436 A 1 
ATOM 3307 O O   . ASP A 1 436 ? 53.925  2.039   -10.541 1.00 83.47 436 A 1 
ATOM 3308 C CB  . ASP A 1 436 ? 55.048  0.344   -8.231  1.00 85.11 436 A 1 
ATOM 3309 C CG  . ASP A 1 436 ? 54.946  1.228   -6.999  1.00 83.15 436 A 1 
ATOM 3310 O OD1 . ASP A 1 436 ? 53.843  1.341   -6.429  1.00 77.26 436 A 1 
ATOM 3311 O OD2 . ASP A 1 436 ? 55.978  1.791   -6.582  1.00 76.75 436 A 1 
ATOM 3312 N N   . MET A 1 437 ? 52.152  2.135   -9.188  1.00 86.15 437 A 1 
ATOM 3313 C CA  . MET A 1 437 ? 51.475  3.190   -9.941  1.00 86.80 437 A 1 
ATOM 3314 C C   . MET A 1 437 ? 51.066  4.372   -9.073  1.00 86.04 437 A 1 
ATOM 3315 O O   . MET A 1 437 ? 50.614  4.216   -7.943  1.00 85.42 437 A 1 
ATOM 3316 C CB  . MET A 1 437 ? 50.244  2.636   -10.674 1.00 86.13 437 A 1 
ATOM 3317 C CG  . MET A 1 437 ? 50.554  1.489   -11.648 1.00 85.33 437 A 1 
ATOM 3318 S SD  . MET A 1 437 ? 49.134  0.920   -12.629 1.00 84.94 437 A 1 
ATOM 3319 C CE  . MET A 1 437 ? 48.089  0.255   -11.311 1.00 73.60 437 A 1 
ATOM 3320 N N   . ILE A 1 438 ? 51.130  5.555   -9.658  1.00 87.16 438 A 1 
ATOM 3321 C CA  . ILE A 1 438 ? 50.442  6.764   -9.208  1.00 87.73 438 A 1 
ATOM 3322 C C   . ILE A 1 438 ? 49.692  7.397   -10.379 1.00 86.64 438 A 1 
ATOM 3323 O O   . ILE A 1 438 ? 50.056  7.210   -11.538 1.00 84.91 438 A 1 
ATOM 3324 C CB  . ILE A 1 438 ? 51.399  7.788   -8.552  1.00 87.53 438 A 1 
ATOM 3325 C CG1 . ILE A 1 438 ? 52.508  8.260   -9.519  1.00 81.46 438 A 1 
ATOM 3326 C CG2 . ILE A 1 438 ? 51.975  7.218   -7.249  1.00 80.05 438 A 1 
ATOM 3327 C CD1 . ILE A 1 438 ? 53.220  9.523   -9.037  1.00 78.85 438 A 1 
ATOM 3328 N N   . SER A 1 439 ? 48.655  8.175   -10.086 1.00 87.31 439 A 1 
ATOM 3329 C CA  . SER A 1 439 ? 48.012  9.062   -11.058 1.00 86.22 439 A 1 
ATOM 3330 C C   . SER A 1 439 ? 48.225  10.501  -10.613 1.00 85.34 439 A 1 
ATOM 3331 O O   . SER A 1 439 ? 47.898  10.851  -9.480  1.00 84.22 439 A 1 
ATOM 3332 C CB  . SER A 1 439 ? 46.527  8.727   -11.190 1.00 85.09 439 A 1 
ATOM 3333 O OG  . SER A 1 439 ? 45.911  9.571   -12.140 1.00 78.41 439 A 1 
ATOM 3334 N N   . CYS A 1 440 ? 48.790  11.340  -11.480 1.00 79.49 440 A 1 
ATOM 3335 C CA  . CYS A 1 440 ? 49.024  12.755  -11.214 1.00 79.84 440 A 1 
ATOM 3336 C C   . CYS A 1 440 ? 48.846  13.583  -12.486 1.00 78.46 440 A 1 
ATOM 3337 O O   . CYS A 1 440 ? 49.008  13.087  -13.599 1.00 75.68 440 A 1 
ATOM 3338 C CB  . CYS A 1 440 ? 50.412  12.940  -10.580 1.00 80.08 440 A 1 
ATOM 3339 S SG  . CYS A 1 440 ? 51.741  12.521  -11.743 1.00 80.38 440 A 1 
ATOM 3340 N N   . GLY A 1 441 ? 48.508  14.863  -12.331 1.00 78.73 441 A 1 
ATOM 3341 C CA  . GLY A 1 441 ? 48.290  15.784  -13.443 1.00 77.59 441 A 1 
ATOM 3342 C C   . GLY A 1 441 ? 48.143  17.223  -12.952 1.00 78.78 441 A 1 
ATOM 3343 O O   . GLY A 1 441 ? 48.124  17.451  -11.741 1.00 77.78 441 A 1 
ATOM 3344 N N   . PRO A 1 442 ? 48.055  18.199  -13.872 1.00 72.50 442 A 1 
ATOM 3345 C CA  . PRO A 1 442 ? 47.775  19.589  -13.531 1.00 73.83 442 A 1 
ATOM 3346 C C   . PRO A 1 442 ? 46.294  19.788  -13.178 1.00 74.99 442 A 1 
ATOM 3347 O O   . PRO A 1 442 ? 45.460  18.909  -13.385 1.00 72.82 442 A 1 
ATOM 3348 C CB  . PRO A 1 442 ? 48.184  20.368  -14.779 1.00 75.54 442 A 1 
ATOM 3349 C CG  . PRO A 1 442 ? 47.828  19.405  -15.908 1.00 75.05 442 A 1 
ATOM 3350 C CD  . PRO A 1 442 ? 48.131  18.034  -15.316 1.00 76.34 442 A 1 
ATOM 3351 N N   . THR A 1 443 ? 45.936  20.980  -12.687 1.00 75.83 443 A 1 
ATOM 3352 C CA  . THR A 1 443 ? 44.550  21.335  -12.358 1.00 76.37 443 A 1 
ATOM 3353 C C   . THR A 1 443 ? 43.726  21.545  -13.622 1.00 74.99 443 A 1 
ATOM 3354 O O   . THR A 1 443 ? 43.963  22.490  -14.379 1.00 73.56 443 A 1 
ATOM 3355 C CB  . THR A 1 443 ? 44.488  22.593  -11.481 1.00 77.08 443 A 1 
ATOM 3356 O OG1 . THR A 1 443 ? 45.298  22.451  -10.341 1.00 76.18 443 A 1 
ATOM 3357 C CG2 . THR A 1 443 ? 43.066  22.881  -10.999 1.00 71.29 443 A 1 
ATOM 3358 N N   . ILE A 1 444 ? 42.703  20.695  -13.824 1.00 68.92 444 A 1 
ATOM 3359 C CA  . ILE A 1 444 ? 41.696  20.826  -14.883 1.00 68.99 444 A 1 
ATOM 3360 C C   . ILE A 1 444 ? 40.334  21.043  -14.220 1.00 67.87 444 A 1 
ATOM 3361 O O   . ILE A 1 444 ? 39.912  20.261  -13.369 1.00 68.32 444 A 1 
ATOM 3362 C CB  . ILE A 1 444 ? 41.685  19.604  -15.829 1.00 68.96 444 A 1 
ATOM 3363 C CG1 . ILE A 1 444 ? 43.095  19.328  -16.404 1.00 67.02 444 A 1 
ATOM 3364 C CG2 . ILE A 1 444 ? 40.663  19.835  -16.962 1.00 66.26 444 A 1 
ATOM 3365 C CD1 . ILE A 1 444 ? 43.192  18.113  -17.328 1.00 66.99 444 A 1 
ATOM 3366 N N   . LEU A 1 445 ? 39.641  22.111  -14.601 1.00 68.29 445 A 1 
ATOM 3367 C CA  . LEU A 1 445 ? 38.279  22.384  -14.148 1.00 67.63 445 A 1 
ATOM 3368 C C   . LEU A 1 445 ? 37.301  22.266  -15.318 1.00 66.45 445 A 1 
ATOM 3369 O O   . LEU A 1 445 ? 37.639  22.624  -16.445 1.00 65.18 445 A 1 
ATOM 3370 C CB  . LEU A 1 445 ? 38.199  23.773  -13.493 1.00 68.32 445 A 1 
ATOM 3371 C CG  . LEU A 1 445 ? 39.062  23.971  -12.233 1.00 64.53 445 A 1 
ATOM 3372 C CD1 . LEU A 1 445 ? 38.885  25.395  -11.706 1.00 61.86 445 A 1 
ATOM 3373 C CD2 . LEU A 1 445 ? 38.675  23.002  -11.111 1.00 60.05 445 A 1 
ATOM 3374 N N   . GLY A 1 446 ? 36.083  21.810  -15.049 1.00 62.76 446 A 1 
ATOM 3375 C CA  . GLY A 1 446 ? 35.034  21.645  -16.063 1.00 59.95 446 A 1 
ATOM 3376 C C   . GLY A 1 446 ? 35.308  20.531  -17.080 1.00 61.99 446 A 1 
ATOM 3377 O O   . GLY A 1 446 ? 34.786  20.594  -18.185 1.00 59.60 446 A 1 
ATOM 3378 N N   . ALA A 1 447 ? 36.124  19.526  -16.715 1.00 61.79 447 A 1 
ATOM 3379 C CA  . ALA A 1 447 ? 36.413  18.388  -17.584 1.00 61.28 447 A 1 
ATOM 3380 C C   . ALA A 1 447 ? 35.119  17.762  -18.144 1.00 58.69 447 A 1 
ATOM 3381 O O   . ALA A 1 447 ? 34.121  17.632  -17.435 1.00 56.62 447 A 1 
ATOM 3382 C CB  . ALA A 1 447 ? 37.246  17.357  -16.807 1.00 62.47 447 A 1 
ATOM 3383 N N   . HIS A 1 448 ? 35.145  17.373  -19.420 1.00 59.32 448 A 1 
ATOM 3384 C CA  . HIS A 1 448 ? 34.003  16.846  -20.183 1.00 58.51 448 A 1 
ATOM 3385 C C   . HIS A 1 448 ? 32.846  17.837  -20.423 1.00 56.13 448 A 1 
ATOM 3386 O O   . HIS A 1 448 ? 31.720  17.427  -20.706 1.00 53.49 448 A 1 
ATOM 3387 C CB  . HIS A 1 448 ? 33.514  15.511  -19.588 1.00 59.10 448 A 1 
ATOM 3388 C CG  . HIS A 1 448 ? 34.628  14.540  -19.292 1.00 59.13 448 A 1 
ATOM 3389 N ND1 . HIS A 1 448 ? 35.444  13.955  -20.221 1.00 51.78 448 A 1 
ATOM 3390 C CD2 . HIS A 1 448 ? 35.019  14.094  -18.064 1.00 50.62 448 A 1 
ATOM 3391 C CE1 . HIS A 1 448 ? 36.315  13.165  -19.566 1.00 52.10 448 A 1 
ATOM 3392 N NE2 . HIS A 1 448 ? 36.092  13.216  -18.245 1.00 52.32 448 A 1 
ATOM 3393 N N   . SER A 1 449 ? 33.105  19.147  -20.327 1.00 60.03 449 A 1 
ATOM 3394 C CA  . SER A 1 449 ? 32.141  20.205  -20.644 1.00 57.91 449 A 1 
ATOM 3395 C C   . SER A 1 449 ? 32.780  21.326  -21.479 1.00 56.13 449 A 1 
ATOM 3396 O O   . SER A 1 449 ? 34.003  21.468  -21.478 1.00 55.08 449 A 1 
ATOM 3397 C CB  . SER A 1 449 ? 31.537  20.754  -19.348 1.00 56.26 449 A 1 
ATOM 3398 O OG  . SER A 1 449 ? 32.407  21.690  -18.742 1.00 52.77 449 A 1 
ATOM 3399 N N   . PRO A 1 450 ? 31.975  22.188  -22.144 1.00 59.78 450 A 1 
ATOM 3400 C CA  . PRO A 1 450 ? 32.490  23.385  -22.821 1.00 65.58 450 A 1 
ATOM 3401 C C   . PRO A 1 450 ? 33.177  24.401  -21.894 1.00 68.60 450 A 1 
ATOM 3402 O O   . PRO A 1 450 ? 33.802  25.343  -22.376 1.00 65.55 450 A 1 
ATOM 3403 C CB  . PRO A 1 450 ? 31.271  24.014  -23.510 1.00 63.47 450 A 1 
ATOM 3404 C CG  . PRO A 1 450 ? 30.310  22.843  -23.687 1.00 58.68 450 A 1 
ATOM 3405 C CD  . PRO A 1 450 ? 30.560  22.019  -22.428 1.00 59.59 450 A 1 
ATOM 3406 N N   . GLU A 1 451 ? 33.059  24.245  -20.578 1.00 50.93 451 A 1 
ATOM 3407 C CA  . GLU A 1 451 ? 33.739  25.066  -19.572 1.00 57.43 451 A 1 
ATOM 3408 C C   . GLU A 1 451 ? 35.119  24.517  -19.179 1.00 60.59 451 A 1 
ATOM 3409 O O   . GLU A 1 451 ? 35.746  25.041  -18.249 1.00 57.97 451 A 1 
ATOM 3410 C CB  . GLU A 1 451 ? 32.864  25.213  -18.320 1.00 57.07 451 A 1 
ATOM 3411 C CG  . GLU A 1 451 ? 31.500  25.860  -18.591 1.00 50.93 451 A 1 
ATOM 3412 C CD  . GLU A 1 451 ? 30.727  26.178  -17.297 1.00 43.54 451 A 1 
ATOM 3413 O OE1 . GLU A 1 451 ? 29.662  26.824  -17.416 1.00 40.14 451 A 1 
ATOM 3414 O OE2 . GLU A 1 451 ? 31.217  25.818  -16.200 1.00 42.70 451 A 1 
ATOM 3415 N N   . GLU A 1 452 ? 35.595  23.468  -19.853 1.00 55.61 452 A 1 
ATOM 3416 C CA  . GLU A 1 452 ? 36.892  22.854  -19.585 1.00 62.15 452 A 1 
ATOM 3417 C C   . GLU A 1 452 ? 38.019  23.884  -19.697 1.00 62.41 452 A 1 
ATOM 3418 O O   . GLU A 1 452 ? 38.145  24.614  -20.684 1.00 62.88 452 A 1 
ATOM 3419 C CB  . GLU A 1 452 ? 37.143  21.654  -20.500 1.00 66.41 452 A 1 
ATOM 3420 C CG  . GLU A 1 452 ? 38.405  20.883  -20.076 1.00 63.53 452 A 1 
ATOM 3421 C CD  . GLU A 1 452 ? 38.595  19.573  -20.844 1.00 61.92 452 A 1 
ATOM 3422 O OE1 . GLU A 1 452 ? 39.667  19.401  -21.444 1.00 55.96 452 A 1 
ATOM 3423 O OE2 . GLU A 1 452 ? 37.670  18.726  -20.784 1.00 63.24 452 A 1 
ATOM 3424 N N   . ARG A 1 453 ? 38.845  23.939  -18.647 1.00 56.68 453 A 1 
ATOM 3425 C CA  . ARG A 1 453 ? 39.979  24.859  -18.580 1.00 58.97 453 A 1 
ATOM 3426 C C   . ARG A 1 453 ? 41.121  24.261  -17.776 1.00 60.33 453 A 1 
ATOM 3427 O O   . ARG A 1 453 ? 40.909  23.579  -16.774 1.00 62.46 453 A 1 
ATOM 3428 C CB  . ARG A 1 453 ? 39.529  26.226  -18.039 1.00 59.80 453 A 1 
ATOM 3429 C CG  . ARG A 1 453 ? 38.979  26.166  -16.605 1.00 54.99 453 A 1 
ATOM 3430 C CD  . ARG A 1 453 ? 38.329  27.491  -16.232 1.00 55.76 453 A 1 
ATOM 3431 N NE  . ARG A 1 453 ? 37.744  27.477  -14.881 1.00 51.08 453 A 1 
ATOM 3432 C CZ  . ARG A 1 453 ? 36.555  26.983  -14.541 1.00 45.87 453 A 1 
ATOM 3433 N NH1 . ARG A 1 453 ? 35.777  26.370  -15.392 1.00 46.56 453 A 1 
ATOM 3434 N NH2 . ARG A 1 453 ? 36.129  27.105  -13.321 1.00 43.50 453 A 1 
ATOM 3435 N N   . LEU A 1 454 ? 42.332  24.571  -18.207 1.00 58.33 454 A 1 
ATOM 3436 C CA  . LEU A 1 454 ? 43.590  24.090  -17.654 1.00 60.15 454 A 1 
ATOM 3437 C C   . LEU A 1 454 ? 44.312  25.244  -16.950 1.00 63.03 454 A 1 
ATOM 3438 O O   . LEU A 1 454 ? 44.518  26.304  -17.543 1.00 65.47 454 A 1 
ATOM 3439 C CB  . LEU A 1 454 ? 44.403  23.503  -18.822 1.00 62.34 454 A 1 
ATOM 3440 C CG  . LEU A 1 454 ? 45.725  22.841  -18.415 1.00 52.46 454 A 1 
ATOM 3441 C CD1 . LEU A 1 454 ? 45.493  21.586  -17.583 1.00 47.46 454 A 1 
ATOM 3442 C CD2 . LEU A 1 454 ? 46.479  22.429  -19.678 1.00 50.65 454 A 1 
ATOM 3443 N N   . GLU A 1 455 ? 44.715  25.051  -15.704 1.00 60.27 455 A 1 
ATOM 3444 C CA  . GLU A 1 455 ? 45.446  26.067  -14.938 1.00 66.77 455 A 1 
ATOM 3445 C C   . GLU A 1 455 ? 46.929  26.078  -15.330 1.00 66.09 455 A 1 
ATOM 3446 O O   . GLU A 1 455 ? 47.679  25.160  -15.002 1.00 65.47 455 A 1 
ATOM 3447 C CB  . GLU A 1 455 ? 45.231  25.829  -13.441 1.00 72.34 455 A 1 
ATOM 3448 C CG  . GLU A 1 455 ? 45.927  26.893  -12.578 1.00 72.88 455 A 1 
ATOM 3449 C CD  . GLU A 1 455 ? 45.716  26.629  -11.081 1.00 71.59 455 A 1 
ATOM 3450 O OE1 . GLU A 1 455 ? 45.401  27.593  -10.360 1.00 63.41 455 A 1 
ATOM 3451 O OE2 . GLU A 1 455 ? 45.859  25.449  -10.667 1.00 70.09 455 A 1 
ATOM 3452 N N   . ILE A 1 456 ? 47.362  27.147  -15.994 1.00 67.35 456 A 1 
ATOM 3453 C CA  . ILE A 1 456 ? 48.710  27.288  -16.575 1.00 70.44 456 A 1 
ATOM 3454 C C   . ILE A 1 456 ? 49.809  27.087  -15.523 1.00 71.75 456 A 1 
ATOM 3455 O O   . ILE A 1 456 ? 50.750  26.327  -15.753 1.00 71.89 456 A 1 
ATOM 3456 C CB  . ILE A 1 456 ? 48.847  28.661  -17.282 1.00 72.44 456 A 1 
ATOM 3457 C CG1 . ILE A 1 456 ? 47.848  28.765  -18.461 1.00 73.22 456 A 1 
ATOM 3458 C CG2 . ILE A 1 456 ? 50.286  28.893  -17.776 1.00 67.77 456 A 1 
ATOM 3459 C CD1 . ILE A 1 456 ? 47.770  30.156  -19.107 1.00 69.23 456 A 1 
ATOM 3460 N N   . ASP A 1 457 ? 49.682  27.709  -14.353 1.00 79.56 457 A 1 
ATOM 3461 C CA  . ASP A 1 457 ? 50.684  27.606  -13.288 1.00 80.84 457 A 1 
ATOM 3462 C C   . ASP A 1 457 ? 50.839  26.165  -12.792 1.00 80.28 457 A 1 
ATOM 3463 O O   . ASP A 1 457 ? 51.956  25.685  -12.580 1.00 74.40 457 A 1 
ATOM 3464 C CB  . ASP A 1 457 ? 50.300  28.528  -12.121 1.00 80.51 457 A 1 
ATOM 3465 C CG  . ASP A 1 457 ? 50.508  30.021  -12.412 1.00 72.81 457 A 1 
ATOM 3466 O OD1 . ASP A 1 457 ? 51.142  30.345  -13.446 1.00 64.93 457 A 1 
ATOM 3467 O OD2 . ASP A 1 457 ? 50.059  30.825  -11.568 1.00 63.21 457 A 1 
ATOM 3468 N N   . SER A 1 458 ? 49.722  25.445  -12.666 1.00 79.61 458 A 1 
ATOM 3469 C CA  . SER A 1 458 ? 49.737  24.038  -12.263 1.00 81.01 458 A 1 
ATOM 3470 C C   . SER A 1 458 ? 50.411  23.137  -13.303 1.00 81.61 458 A 1 
ATOM 3471 O O   . SER A 1 458 ? 51.083  22.184  -12.922 1.00 79.09 458 A 1 
ATOM 3472 C CB  . SER A 1 458 ? 48.327  23.539  -11.941 1.00 82.30 458 A 1 
ATOM 3473 O OG  . SER A 1 458 ? 47.575  23.260  -13.101 1.00 81.24 458 A 1 
ATOM 3474 N N   . VAL A 1 459 ? 50.321  23.469  -14.598 1.00 66.40 459 A 1 
ATOM 3475 C CA  . VAL A 1 459 ? 51.032  22.747  -15.668 1.00 64.45 459 A 1 
ATOM 3476 C C   . VAL A 1 459 ? 52.541  22.888  -15.500 1.00 66.73 459 A 1 
ATOM 3477 O O   . VAL A 1 459 ? 53.260  21.895  -15.565 1.00 68.50 459 A 1 
ATOM 3478 C CB  . VAL A 1 459 ? 50.612  23.232  -17.067 1.00 64.76 459 A 1 
ATOM 3479 C CG1 . VAL A 1 459 ? 51.401  22.536  -18.190 1.00 64.23 459 A 1 
ATOM 3480 C CG2 . VAL A 1 459 ? 49.138  22.961  -17.330 1.00 60.69 459 A 1 
ATOM 3481 N N   . GLY A 1 460 ? 53.032  24.106  -15.237 1.00 75.89 460 A 1 
ATOM 3482 C CA  . GLY A 1 460 ? 54.455  24.348  -14.996 1.00 74.99 460 A 1 
ATOM 3483 C C   . GLY A 1 460 ? 54.983  23.616  -13.757 1.00 77.73 460 A 1 
ATOM 3484 O O   . GLY A 1 460 ? 56.052  23.003  -13.800 1.00 75.78 460 A 1 
ATOM 3485 N N   . GLN A 1 461 ? 54.211  23.638  -12.670 1.00 84.23 461 A 1 
ATOM 3486 C CA  . GLN A 1 461 ? 54.546  22.912  -11.440 1.00 84.83 461 A 1 
ATOM 3487 C C   . GLN A 1 461 ? 54.541  21.394  -11.652 1.00 85.94 461 A 1 
ATOM 3488 O O   . GLN A 1 461 ? 55.485  20.716  -11.245 1.00 82.71 461 A 1 
ATOM 3489 C CB  . GLN A 1 461 ? 53.555  23.276  -10.322 1.00 85.66 461 A 1 
ATOM 3490 C CG  . GLN A 1 461 ? 53.738  24.715  -9.825  1.00 86.93 461 A 1 
ATOM 3491 C CD  . GLN A 1 461 ? 52.716  25.113  -8.764  1.00 83.12 461 A 1 
ATOM 3492 O OE1 . GLN A 1 461 ? 52.103  24.304  -8.078  1.00 75.80 461 A 1 
ATOM 3493 N NE2 . GLN A 1 461 ? 52.516  26.393  -8.552  1.00 73.15 461 A 1 
ATOM 3494 N N   . TRP A 1 462 ? 53.510  20.856  -12.309 1.00 85.30 462 A 1 
ATOM 3495 C CA  . TRP A 1 462 ? 53.382  19.432  -12.608 1.00 85.84 462 A 1 
ATOM 3496 C C   . TRP A 1 462 ? 54.504  18.934  -13.527 1.00 85.41 462 A 1 
ATOM 3497 O O   . TRP A 1 462 ? 55.100  17.902  -13.247 1.00 83.43 462 A 1 
ATOM 3498 C CB  . TRP A 1 462 ? 52.008  19.169  -13.223 1.00 86.48 462 A 1 
ATOM 3499 C CG  . TRP A 1 462 ? 51.829  17.777  -13.733 1.00 84.07 462 A 1 
ATOM 3500 C CD1 . TRP A 1 462 ? 51.755  16.662  -12.976 1.00 79.27 462 A 1 
ATOM 3501 C CD2 . TRP A 1 462 ? 51.741  17.332  -15.118 1.00 85.44 462 A 1 
ATOM 3502 N NE1 . TRP A 1 462 ? 51.620  15.556  -13.795 1.00 74.70 462 A 1 
ATOM 3503 C CE2 . TRP A 1 462 ? 51.600  15.913  -15.124 1.00 81.50 462 A 1 
ATOM 3504 C CE3 . TRP A 1 462 ? 51.758  17.989  -16.373 1.00 79.53 462 A 1 
ATOM 3505 C CZ2 . TRP A 1 462 ? 51.479  15.176  -16.311 1.00 83.46 462 A 1 
ATOM 3506 C CZ3 . TRP A 1 462 ? 51.635  17.258  -17.565 1.00 77.61 462 A 1 
ATOM 3507 C CH2 . TRP A 1 462 ? 51.495  15.857  -17.539 1.00 75.64 462 A 1 
ATOM 3508 N N   . TRP A 1 463 ? 54.861  19.698  -14.562 1.00 81.02 463 A 1 
ATOM 3509 C CA  . TRP A 1 463 ? 55.983  19.360  -15.441 1.00 79.84 463 A 1 
ATOM 3510 C C   . TRP A 1 463 ? 57.302  19.265  -14.669 1.00 79.19 463 A 1 
ATOM 3511 O O   . TRP A 1 463 ? 58.021  18.274  -14.793 1.00 77.23 463 A 1 
ATOM 3512 C CB  . TRP A 1 463 ? 56.092  20.399  -16.558 1.00 78.75 463 A 1 
ATOM 3513 C CG  . TRP A 1 463 ? 57.243  20.146  -17.479 1.00 77.19 463 A 1 
ATOM 3514 C CD1 . TRP A 1 463 ? 58.398  20.850  -17.532 1.00 73.79 463 A 1 
ATOM 3515 C CD2 . TRP A 1 463 ? 57.388  19.067  -18.453 1.00 75.64 463 A 1 
ATOM 3516 N NE1 . TRP A 1 463 ? 59.241  20.294  -18.477 1.00 66.61 463 A 1 
ATOM 3517 C CE2 . TRP A 1 463 ? 58.669  19.187  -19.072 1.00 74.07 463 A 1 
ATOM 3518 C CE3 . TRP A 1 463 ? 56.570  17.999  -18.873 1.00 73.62 463 A 1 
ATOM 3519 C CZ2 . TRP A 1 463 ? 59.114  18.290  -20.054 1.00 79.23 463 A 1 
ATOM 3520 C CZ3 . TRP A 1 463 ? 57.005  17.097  -19.860 1.00 73.15 463 A 1 
ATOM 3521 C CH2 . TRP A 1 463 ? 58.274  17.238  -20.450 1.00 71.02 463 A 1 
ATOM 3522 N N   . LYS A 1 464 ? 57.601  20.260  -13.819 1.00 82.33 464 A 1 
ATOM 3523 C CA  . LYS A 1 464 ? 58.797  20.260  -12.967 1.00 81.44 464 A 1 
ATOM 3524 C C   . LYS A 1 464 ? 58.825  19.054  -12.023 1.00 82.17 464 A 1 
ATOM 3525 O O   . LYS A 1 464 ? 59.862  18.419  -11.880 1.00 81.77 464 A 1 
ATOM 3526 C CB  . LYS A 1 464 ? 58.861  21.583  -12.196 1.00 81.61 464 A 1 
ATOM 3527 C CG  . LYS A 1 464 ? 60.160  21.701  -11.387 1.00 75.56 464 A 1 
ATOM 3528 C CD  . LYS A 1 464 ? 60.202  23.015  -10.608 1.00 72.87 464 A 1 
ATOM 3529 C CE  . LYS A 1 464 ? 61.505  23.064  -9.805  1.00 66.56 464 A 1 
ATOM 3530 N NZ  . LYS A 1 464 ? 61.545  24.237  -8.905  1.00 59.20 464 A 1 
ATOM 3531 N N   . PHE A 1 465 ? 57.694  18.745  -11.408 1.00 83.39 465 A 1 
ATOM 3532 C CA  . PHE A 1 465 ? 57.544  17.567  -10.556 1.00 81.62 465 A 1 
ATOM 3533 C C   . PHE A 1 465 ? 57.797  16.271  -11.333 1.00 81.68 465 A 1 
ATOM 3534 O O   . PHE A 1 465 ? 58.611  15.457  -10.907 1.00 79.07 465 A 1 
ATOM 3535 C CB  . PHE A 1 465 ? 56.142  17.587  -9.932  1.00 83.58 465 A 1 
ATOM 3536 C CG  . PHE A 1 465 ? 55.726  16.262  -9.334  1.00 82.03 465 A 1 
ATOM 3537 C CD1 . PHE A 1 465 ? 54.830  15.426  -10.026 1.00 72.91 465 A 1 
ATOM 3538 C CD2 . PHE A 1 465 ? 56.279  15.841  -8.114  1.00 73.70 465 A 1 
ATOM 3539 C CE1 . PHE A 1 465 ? 54.483  14.176  -9.496  1.00 73.36 465 A 1 
ATOM 3540 C CE2 . PHE A 1 465 ? 55.932  14.590  -7.584  1.00 74.24 465 A 1 
ATOM 3541 C CZ  . PHE A 1 465 ? 55.033  13.756  -8.275  1.00 83.30 465 A 1 
ATOM 3542 N N   . LEU A 1 466 ? 57.143  16.097  -12.493 1.00 78.17 466 A 1 
ATOM 3543 C CA  . LEU A 1 466 ? 57.246  14.886  -13.302 1.00 73.67 466 A 1 
ATOM 3544 C C   . LEU A 1 466 ? 58.685  14.632  -13.762 1.00 72.53 466 A 1 
ATOM 3545 O O   . LEU A 1 466 ? 59.180  13.516  -13.644 1.00 74.23 466 A 1 
ATOM 3546 C CB  . LEU A 1 466 ? 56.272  15.012  -14.488 1.00 74.47 466 A 1 
ATOM 3547 C CG  . LEU A 1 466 ? 56.245  13.788  -15.424 1.00 66.88 466 A 1 
ATOM 3548 C CD1 . LEU A 1 466 ? 55.755  12.527  -14.712 1.00 62.19 466 A 1 
ATOM 3549 C CD2 . LEU A 1 466 ? 55.317  14.066  -16.602 1.00 63.37 466 A 1 
ATOM 3550 N N   . THR A 1 467 ? 59.387  15.671  -14.238 1.00 77.69 467 A 1 
ATOM 3551 C CA  . THR A 1 467 ? 60.781  15.539  -14.692 1.00 74.14 467 A 1 
ATOM 3552 C C   . THR A 1 467 ? 61.750  15.237  -13.551 1.00 74.80 467 A 1 
ATOM 3553 O O   . THR A 1 467 ? 62.690  14.478  -13.753 1.00 75.86 467 A 1 
ATOM 3554 C CB  . THR A 1 467 ? 61.254  16.783  -15.457 1.00 74.23 467 A 1 
ATOM 3555 O OG1 . THR A 1 467 ? 61.049  17.968  -14.726 1.00 72.05 467 A 1 
ATOM 3556 C CG2 . THR A 1 467 ? 60.518  16.937  -16.790 1.00 70.84 467 A 1 
ATOM 3557 N N   . GLU A 1 468 ? 61.516  15.776  -12.344 1.00 81.56 468 A 1 
ATOM 3558 C CA  . GLU A 1 468 ? 62.337  15.462  -11.165 1.00 81.62 468 A 1 
ATOM 3559 C C   . GLU A 1 468 ? 62.098  14.022  -10.679 1.00 80.83 468 A 1 
ATOM 3560 O O   . GLU A 1 468 ? 63.055  13.342  -10.334 1.00 78.10 468 A 1 
ATOM 3561 C CB  . GLU A 1 468 ? 62.046  16.479  -10.050 1.00 83.00 468 A 1 
ATOM 3562 C CG  . GLU A 1 468 ? 62.948  16.337  -8.803  1.00 76.60 468 A 1 
ATOM 3563 C CD  . GLU A 1 468 ? 64.307  17.043  -8.878  1.00 76.42 468 A 1 
ATOM 3564 O OE1 . GLU A 1 468 ? 65.034  17.005  -7.834  1.00 67.71 468 A 1 
ATOM 3565 O OE2 . GLU A 1 468 ? 64.586  17.736  -9.882  1.00 69.86 468 A 1 
ATOM 3566 N N   . VAL A 1 469 ? 60.846  13.540  -10.698 1.00 83.76 469 A 1 
ATOM 3567 C CA  . VAL A 1 469 ? 60.524  12.141  -10.351 1.00 80.78 469 A 1 
ATOM 3568 C C   . VAL A 1 469 ? 61.169  11.163  -11.333 1.00 79.12 469 A 1 
ATOM 3569 O O   . VAL A 1 469 ? 61.670  10.132  -10.911 1.00 76.64 469 A 1 
ATOM 3570 C CB  . VAL A 1 469 ? 58.997  11.919  -10.279 1.00 81.96 469 A 1 
ATOM 3571 C CG1 . VAL A 1 469 ? 58.590  10.440  -10.168 1.00 76.33 469 A 1 
ATOM 3572 C CG2 . VAL A 1 469 ? 58.406  12.624  -9.051  1.00 72.73 469 A 1 
ATOM 3573 N N   . LEU A 1 470 ? 61.194  11.484  -12.634 1.00 79.16 470 A 1 
ATOM 3574 C CA  . LEU A 1 470 ? 61.833  10.652  -13.660 1.00 73.95 470 A 1 
ATOM 3575 C C   . LEU A 1 470 ? 63.367  10.662  -13.589 1.00 73.22 470 A 1 
ATOM 3576 O O   . LEU A 1 470 ? 63.999  9.727   -14.074 1.00 73.46 470 A 1 
ATOM 3577 C CB  . LEU A 1 470 ? 61.378  11.131  -15.049 1.00 73.99 470 A 1 
ATOM 3578 C CG  . LEU A 1 470 ? 59.910  10.826  -15.397 1.00 67.92 470 A 1 
ATOM 3579 C CD1 . LEU A 1 470 ? 59.558  11.519  -16.714 1.00 62.79 470 A 1 
ATOM 3580 C CD2 . LEU A 1 470 ? 59.648  9.328   -15.564 1.00 63.61 470 A 1 
ATOM 3581 N N   . GLY A 1 471 ? 63.964  11.715  -13.043 1.00 69.61 471 A 1 
ATOM 3582 C CA  . GLY A 1 471 ? 65.413  11.852  -12.889 1.00 65.00 471 A 1 
ATOM 3583 C C   . GLY A 1 471 ? 65.968  11.362  -11.546 1.00 64.30 471 A 1 
ATOM 3584 O O   . GLY A 1 471 ? 67.186  11.295  -11.397 1.00 59.43 471 A 1 
ATOM 3585 N N   . GLY A 1 472 ? 65.095  11.061  -10.576 1.00 70.01 472 A 1 
ATOM 3586 C CA  . GLY A 1 472 ? 65.463  10.512  -9.271  1.00 65.10 472 A 1 
ATOM 3587 C C   . GLY A 1 472 ? 65.388  8.982   -9.241  1.00 62.36 472 A 1 
ATOM 3588 O O   . GLY A 1 472 ? 64.512  8.402   -9.868  1.00 55.80 472 A 1 
ATOM 3589 N N   . GLU A 1 473 ? 66.304  8.333   -8.498  1.00 49.78 473 A 1 
ATOM 3590 C CA  . GLU A 1 473 ? 66.237  6.897   -8.165  1.00 49.00 473 A 1 
ATOM 3591 C C   . GLU A 1 473 ? 65.064  6.555   -7.226  1.00 46.32 473 A 1 
ATOM 3592 O O   . GLU A 1 473 ? 64.811  7.337   -6.277  1.00 40.49 473 A 1 
ATOM 3593 C CB  . GLU A 1 473 ? 67.572  6.409   -7.552  1.00 42.72 473 A 1 
ATOM 3594 C CG  . GLU A 1 473 ? 68.731  6.311   -8.573  1.00 37.48 473 A 1 
ATOM 3595 C CD  . GLU A 1 473 ? 70.034  5.705   -7.980  1.00 34.13 473 A 1 
ATOM 3596 O OE1 . GLU A 1 473 ? 70.886  5.255   -8.789  1.00 29.74 473 A 1 
ATOM 3597 O OE2 . GLU A 1 473 ? 70.207  5.706   -6.737  1.00 33.83 473 A 1 
ATOM 3598 O OXT . GLU A 1 473 ? 64.456  5.505   -7.490  1.00 36.12 473 A 1 
#
