# 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_if10554
#
_entry.id if10554
#
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 THR 2   
1 n GLU 3   
1 n GLN 4   
1 n LEU 5   
1 n ALA 6   
1 n THR 7   
1 n PRO 8   
1 n THR 9   
1 n ALA 10  
1 n GLY 11  
1 n SER 12  
1 n THR 13  
1 n GLY 14  
1 n THR 15  
1 n VAL 16  
1 n THR 17  
1 n ALA 18  
1 n THR 19  
1 n ALA 20  
1 n ASP 21  
1 n LEU 22  
1 n GLY 23  
1 n GLU 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n GLU 32  
1 n THR 33  
1 n PHE 34  
1 n ALA 35  
1 n SER 36  
1 n ARG 37  
1 n GLU 38  
1 n PRO 39  
1 n VAL 40  
1 n GLU 41  
1 n LEU 42  
1 n SER 43  
1 n THR 44  
1 n PRO 45  
1 n LEU 46  
1 n GLY 47  
1 n GLU 48  
1 n LEU 49  
1 n ASP 50  
1 n PRO 51  
1 n VAL 52  
1 n ILE 53  
1 n ALA 54  
1 n GLY 55  
1 n PHE 56  
1 n ILE 57  
1 n ASP 58  
1 n ALA 59  
1 n GLU 60  
1 n LEU 61  
1 n ASP 62  
1 n ARG 63  
1 n GLN 64  
1 n ARG 65  
1 n GLU 66  
1 n GLY 67  
1 n LEU 68  
1 n GLU 69  
1 n MET 70  
1 n ILE 71  
1 n ALA 72  
1 n SER 73  
1 n GLU 74  
1 n ASN 75  
1 n HIS 76  
1 n THR 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n VAL 81  
1 n MET 82  
1 n ALA 83  
1 n ALA 84  
1 n GLN 85  
1 n GLY 86  
1 n SER 87  
1 n VAL 88  
1 n LEU 89  
1 n THR 90  
1 n ASN 91  
1 n LYS 92  
1 n TYR 93  
1 n ALA 94  
1 n GLU 95  
1 n GLY 96  
1 n TYR 97  
1 n PRO 98  
1 n GLY 99  
1 n ARG 100 
1 n ARG 101 
1 n TYR 102 
1 n TYR 103 
1 n GLY 104 
1 n GLY 105 
1 n CYS 106 
1 n GLU 107 
1 n HIS 108 
1 n VAL 109 
1 n ASP 110 
1 n GLU 111 
1 n ILE 112 
1 n GLU 113 
1 n ARG 114 
1 n ILE 115 
1 n ALA 116 
1 n ILE 117 
1 n ALA 118 
1 n ARG 119 
1 n VAL 120 
1 n LYS 121 
1 n GLU 122 
1 n LEU 123 
1 n PHE 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n ALA 129 
1 n ASN 130 
1 n VAL 131 
1 n GLN 132 
1 n PRO 133 
1 n HIS 134 
1 n SER 135 
1 n GLY 136 
1 n ALA 137 
1 n GLN 138 
1 n ALA 139 
1 n ASN 140 
1 n ALA 141 
1 n SER 142 
1 n VAL 143 
1 n MET 144 
1 n HIS 145 
1 n ALA 146 
1 n LEU 147 
1 n ILE 148 
1 n ARG 149 
1 n PRO 150 
1 n GLY 151 
1 n ASP 152 
1 n THR 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n LEU 157 
1 n ASN 158 
1 n LEU 159 
1 n ALA 160 
1 n HIS 161 
1 n GLY 162 
1 n GLY 163 
1 n HIS 164 
1 n LEU 165 
1 n THR 166 
1 n HIS 167 
1 n GLY 168 
1 n MET 169 
1 n LYS 170 
1 n ILE 171 
1 n ASN 172 
1 n PHE 173 
1 n SER 174 
1 n GLY 175 
1 n ARG 176 
1 n LEU 177 
1 n TYR 178 
1 n SER 179 
1 n ILE 180 
1 n VAL 181 
1 n PRO 182 
1 n TYR 183 
1 n GLY 184 
1 n LEU 185 
1 n ASP 186 
1 n ASP 187 
1 n THR 188 
1 n GLY 189 
1 n ARG 190 
1 n VAL 191 
1 n ASP 192 
1 n MET 193 
1 n ALA 194 
1 n GLU 195 
1 n VAL 196 
1 n GLU 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n GLN 201 
1 n GLU 202 
1 n HIS 203 
1 n GLN 204 
1 n PRO 205 
1 n LYS 206 
1 n LEU 207 
1 n ILE 208 
1 n VAL 209 
1 n ALA 210 
1 n GLY 211 
1 n TRP 212 
1 n SER 213 
1 n ALA 214 
1 n TYR 215 
1 n THR 216 
1 n ARG 217 
1 n GLN 218 
1 n LEU 219 
1 n ASP 220 
1 n PHE 221 
1 n ALA 222 
1 n GLU 223 
1 n PHE 224 
1 n ARG 225 
1 n ARG 226 
1 n ILE 227 
1 n ALA 228 
1 n ASP 229 
1 n SER 230 
1 n ILE 231 
1 n GLY 232 
1 n ALA 233 
1 n TYR 234 
1 n LEU 235 
1 n MET 236 
1 n VAL 237 
1 n ASP 238 
1 n MET 239 
1 n ALA 240 
1 n HIS 241 
1 n PHE 242 
1 n ALA 243 
1 n GLY 244 
1 n LEU 245 
1 n VAL 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n LEU 250 
1 n HIS 251 
1 n PRO 252 
1 n SER 253 
1 n PRO 254 
1 n VAL 255 
1 n PRO 256 
1 n HIS 257 
1 n ALA 258 
1 n HIS 259 
1 n VAL 260 
1 n VAL 261 
1 n SER 262 
1 n SER 263 
1 n THR 264 
1 n THR 265 
1 n HIS 266 
1 n LYS 267 
1 n THR 268 
1 n LEU 269 
1 n GLY 270 
1 n GLY 271 
1 n PRO 272 
1 n ARG 273 
1 n GLY 274 
1 n GLY 275 
1 n ILE 276 
1 n ILE 277 
1 n LEU 278 
1 n THR 279 
1 n ASN 280 
1 n ASP 281 
1 n ALA 282 
1 n ASP 283 
1 n VAL 284 
1 n ALA 285 
1 n LYS 286 
1 n LYS 287 
1 n ILE 288 
1 n ASN 289 
1 n SER 290 
1 n ALA 291 
1 n VAL 292 
1 n PHE 293 
1 n PRO 294 
1 n GLY 295 
1 n GLN 296 
1 n GLN 297 
1 n GLY 298 
1 n GLY 299 
1 n PRO 300 
1 n LEU 301 
1 n GLU 302 
1 n HIS 303 
1 n VAL 304 
1 n ILE 305 
1 n ALA 306 
1 n GLY 307 
1 n LYS 308 
1 n ALA 309 
1 n VAL 310 
1 n ALA 311 
1 n PHE 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n ALA 316 
1 n THR 317 
1 n ASP 318 
1 n THR 319 
1 n PHE 320 
1 n VAL 321 
1 n GLU 322 
1 n LYS 323 
1 n GLN 324 
1 n LYS 325 
1 n ARG 326 
1 n THR 327 
1 n LEU 328 
1 n ALA 329 
1 n GLY 330 
1 n ALA 331 
1 n ALA 332 
1 n GLU 333 
1 n LEU 334 
1 n ALA 335 
1 n ARG 336 
1 n ARG 337 
1 n LEU 338 
1 n THR 339 
1 n GLU 340 
1 n ASP 341 
1 n ASP 342 
1 n VAL 343 
1 n ALA 344 
1 n GLU 345 
1 n ARG 346 
1 n GLY 347 
1 n ILE 348 
1 n SER 349 
1 n ILE 350 
1 n LEU 351 
1 n THR 352 
1 n GLY 353 
1 n GLY 354 
1 n THR 355 
1 n ASP 356 
1 n VAL 357 
1 n HIS 358 
1 n LEU 359 
1 n VAL 360 
1 n LEU 361 
1 n VAL 362 
1 n ASP 363 
1 n LEU 364 
1 n ARG 365 
1 n ASN 366 
1 n SER 367 
1 n VAL 368 
1 n LEU 369 
1 n ASP 370 
1 n GLY 371 
1 n ALA 372 
1 n GLN 373 
1 n ALA 374 
1 n GLU 375 
1 n ASP 376 
1 n LEU 377 
1 n LEU 378 
1 n ALA 379 
1 n GLN 380 
1 n ILE 381 
1 n GLY 382 
1 n ILE 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n ARG 387 
1 n ASN 388 
1 n ALA 389 
1 n VAL 390 
1 n PRO 391 
1 n ASP 392 
1 n ASP 393 
1 n PRO 394 
1 n ARG 395 
1 n PRO 396 
1 n PRO 397 
1 n MET 398 
1 n VAL 399 
1 n THR 400 
1 n SER 401 
1 n GLY 402 
1 n LEU 403 
1 n ARG 404 
1 n ILE 405 
1 n GLY 406 
1 n THR 407 
1 n PRO 408 
1 n ALA 409 
1 n LEU 410 
1 n ALA 411 
1 n SER 412 
1 n ARG 413 
1 n GLY 414 
1 n PHE 415 
1 n GLY 416 
1 n THR 417 
1 n GLU 418 
1 n ALA 419 
1 n PHE 420 
1 n ALA 421 
1 n GLU 422 
1 n VAL 423 
1 n ALA 424 
1 n ASP 425 
1 n ILE 426 
1 n ILE 427 
1 n ALA 428 
1 n GLU 429 
1 n VAL 430 
1 n LEU 431 
1 n LYS 432 
1 n ALA 433 
1 n GLY 434 
1 n THR 435 
1 n GLU 436 
1 n ASN 437 
1 n THR 438 
1 n GLY 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n ALA 443 
1 n ASP 444 
1 n PRO 445 
1 n GLN 446 
1 n THR 447 
1 n ILE 448 
1 n ALA 449 
1 n GLU 450 
1 n LEU 451 
1 n THR 452 
1 n ALA 453 
1 n ARG 454 
1 n VAL 455 
1 n THR 456 
1 n ARG 457 
1 n LEU 458 
1 n ALA 459 
1 n ASN 460 
1 n ASP 461 
1 n HIS 462 
1 n PRO 463 
1 n LEU 464 
1 n TYR 465 
1 n PRO 466 
1 n THR 467 
1 n GLN 468 
1 n THR 469 
1 n LYS 470 
1 n ILE 471 
1 n GLY 472 
1 n ALA 473 
1 n ARG 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:42:17)"
_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 90.92
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 35.193  -9.137  56.647  1.00 23.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.637  -8.971  56.890  1.00 33.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.098  -7.761  56.092  1.00 35.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.994  -7.755  54.878  1.00 34.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.427  -10.226 56.508  1.00 32.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.278  -11.319 57.575  1.00 27.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.268  -12.782 57.206  1.00 24.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.939  -13.784 58.666  1.00 20.31 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 37.464  -6.719  56.813  1.00 27.55 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 38.064  -5.456  56.375  1.00 36.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 39.580  -5.619  56.292  1.00 36.04 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 40.140  -6.121  57.258  1.00 34.49 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 37.790  -4.397  57.456  1.00 34.06 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 37.813  -5.004  58.739  1.00 30.53 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 36.423  -3.738  57.308  1.00 31.44 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 40.202  -5.118  55.207  1.00 21.18 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 41.607  -4.659  55.156  1.00 30.12 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 41.759  -3.867  53.840  1.00 29.51 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 41.519  -4.405  52.764  1.00 28.55 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 42.589  -5.843  55.244  1.00 30.35 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 43.303  -5.875  56.610  1.00 27.70 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 44.107  -7.153  56.886  1.00 25.90 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 44.625  -7.252  58.023  1.00 23.20 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 44.199  -8.020  55.991  1.00 28.88 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 41.756  -2.551  53.845  1.00 28.98 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 42.794  -1.551  54.176  1.00 34.59 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 43.976  -1.485  53.192  1.00 33.74 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 44.745  -2.412  53.009  1.00 33.20 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 43.203  -1.451  55.649  1.00 34.31 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 42.378  -0.375  56.376  1.00 32.72 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 42.850  -0.069  57.793  1.00 29.90 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 43.630  -0.776  58.393  1.00 29.99 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 42.390  0.996   58.397  1.00 30.42 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 44.084  -0.285  52.604  1.00 27.34 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 45.133  0.270   51.753  1.00 32.54 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 46.509  0.279   52.428  1.00 32.32 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 46.614  0.595   53.611  1.00 31.64 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 44.746  1.741   51.482  1.00 32.25 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 43.577  1.958   50.498  1.00 29.48 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 42.524  2.902   51.081  1.00 28.05 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 44.100  2.558   49.198  1.00 31.45 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 47.558  0.125   51.614  1.00 30.06 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 48.891  0.633   51.932  1.00 36.60 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 49.611  1.134   50.667  1.00 36.42 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 49.951  0.370   49.772  1.00 35.60 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 49.693  -0.443  52.668  1.00 35.41 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 49.850  2.447   50.620  1.00 29.99 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 50.889  3.129   49.831  1.00 36.14 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 52.256  2.993   50.513  1.00 35.67 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 52.298  2.935   51.742  1.00 33.88 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 50.580  4.636   49.721  1.00 34.26 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 49.599  5.049   50.651  1.00 30.15 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 50.058  5.020   48.344  1.00 31.77 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? 53.350  3.076   49.746  1.00 29.02 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? 54.509  3.794   50.267  1.00 33.93 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? 55.090  4.841   49.305  1.00 33.30 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 54.867  4.869   48.101  1.00 32.00 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? 55.519  2.722   50.665  1.00 31.90 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 55.196  1.562   49.726  1.00 32.44 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 53.874  1.921   49.046  1.00 36.88 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 55.804  5.736   49.974  1.00 27.81 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 56.332  7.056   49.642  1.00 35.70 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 57.599  7.086   48.775  1.00 35.59 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 58.337  6.118   48.654  1.00 33.37 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 56.645  7.746   50.983  1.00 32.84 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 57.037  6.787   51.958  1.00 29.21 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 55.425  8.450   51.566  1.00 29.71 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 57.847  8.290   48.248  1.00 29.39 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 58.966  8.730   47.418  1.00 38.02 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 60.363  8.651   48.073  1.00 38.31 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 60.505  8.789   49.285  1.00 36.85 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 58.650  10.191  47.059  1.00 36.51 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 61.399  8.584   47.220  1.00 29.14 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 62.784  8.833   47.604  1.00 35.42 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 63.785  8.897   46.443  1.00 35.34 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 64.112  7.871   45.864  1.00 33.01 11  A 1 
ATOM 77   N N   . SER A 1 12  ? 64.356  10.110  46.236  1.00 28.46 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? 65.735  10.400  45.787  1.00 36.53 12  A 1 
ATOM 79   C C   . SER A 1 12  ? 66.136  10.309  44.296  1.00 35.64 12  A 1 
ATOM 80   O O   . SER A 1 12  ? 66.554  9.278   43.784  1.00 33.61 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? 66.732  9.657   46.674  1.00 34.72 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? 68.036  10.102  46.406  1.00 30.88 12  A 1 
ATOM 83   N N   . THR A 1 13  ? 66.126  11.488  43.654  1.00 26.71 13  A 1 
ATOM 84   C CA  . THR A 1 13  ? 67.161  12.151  42.824  1.00 34.97 13  A 1 
ATOM 85   C C   . THR A 1 13  ? 68.354  11.345  42.288  1.00 34.39 13  A 1 
ATOM 86   O O   . THR A 1 13  ? 69.228  10.917  43.035  1.00 32.21 13  A 1 
ATOM 87   C CB  . THR A 1 13  ? 67.753  13.330  43.616  1.00 32.83 13  A 1 
ATOM 88   O OG1 . THR A 1 13  ? 68.259  12.883  44.847  1.00 30.14 13  A 1 
ATOM 89   C CG2 . THR A 1 13  ? 66.709  14.402  43.937  1.00 31.40 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? 68.507  11.359  40.962  1.00 29.52 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? 69.761  11.143  40.240  1.00 36.31 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? 69.717  11.832  38.873  1.00 35.55 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? 69.075  11.347  37.951  1.00 33.79 14  A 1 
ATOM 94   N N   . THR A 1 15  ? 70.377  13.005  38.778  1.00 28.17 15  A 1 
ATOM 95   C CA  . THR A 1 15  ? 70.492  13.811  37.555  1.00 33.66 15  A 1 
ATOM 96   C C   . THR A 1 15  ? 71.557  13.206  36.643  1.00 32.99 15  A 1 
ATOM 97   O O   . THR A 1 15  ? 72.719  13.128  37.032  1.00 31.67 15  A 1 
ATOM 98   C CB  . THR A 1 15  ? 70.900  15.258  37.904  1.00 32.41 15  A 1 
ATOM 99   O OG1 . THR A 1 15  ? 70.376  15.655  39.148  1.00 29.25 15  A 1 
ATOM 100  C CG2 . THR A 1 15  ? 70.403  16.273  36.878  1.00 30.82 15  A 1 
ATOM 101  N N   . VAL A 1 16  ? 71.197  12.817  35.413  1.00 31.15 16  A 1 
ATOM 102  C CA  . VAL A 1 16  ? 72.157  12.636  34.312  1.00 37.57 16  A 1 
ATOM 103  C C   . VAL A 1 16  ? 71.608  13.350  33.082  1.00 36.67 16  A 1 
ATOM 104  O O   . VAL A 1 16  ? 70.592  12.965  32.507  1.00 35.28 16  A 1 
ATOM 105  C CB  . VAL A 1 16  ? 72.491  11.160  34.014  1.00 35.84 16  A 1 
ATOM 106  C CG1 . VAL A 1 16  ? 73.538  11.050  32.896  1.00 31.39 16  A 1 
ATOM 107  C CG2 . VAL A 1 16  ? 73.067  10.447  35.245  1.00 34.64 16  A 1 
ATOM 108  N N   . THR A 1 17  ? 72.281  14.444  32.731  1.00 30.18 17  A 1 
ATOM 109  C CA  . THR A 1 17  ? 72.114  15.173  31.477  1.00 36.34 17  A 1 
ATOM 110  C C   . THR A 1 17  ? 72.651  14.337  30.320  1.00 35.53 17  A 1 
ATOM 111  O O   . THR A 1 17  ? 73.856  14.123  30.221  1.00 34.07 17  A 1 
ATOM 112  C CB  . THR A 1 17  ? 72.899  16.497  31.534  1.00 35.21 17  A 1 
ATOM 113  O OG1 . THR A 1 17  ? 74.101  16.318  32.243  1.00 31.40 17  A 1 
ATOM 114  C CG2 . THR A 1 17  ? 72.115  17.595  32.245  1.00 32.10 17  A 1 
ATOM 115  N N   . ALA A 1 18  ? 71.765  13.923  29.411  1.00 34.16 18  A 1 
ATOM 116  C CA  . ALA A 1 18  ? 72.117  13.557  28.048  1.00 40.73 18  A 1 
ATOM 117  C C   . ALA A 1 18  ? 71.125  14.260  27.118  1.00 39.85 18  A 1 
ATOM 118  O O   . ALA A 1 18  ? 69.957  13.894  27.031  1.00 38.34 18  A 1 
ATOM 119  C CB  . ALA A 1 18  ? 72.124  12.033  27.890  1.00 39.30 18  A 1 
ATOM 120  N N   . THR A 1 19  ? 71.605  15.325  26.481  1.00 33.21 19  A 1 
ATOM 121  C CA  . THR A 1 19  ? 70.944  15.944  25.336  1.00 38.75 19  A 1 
ATOM 122  C C   . THR A 1 19  ? 71.021  14.958  24.178  1.00 37.83 19  A 1 
ATOM 123  O O   . THR A 1 19  ? 72.044  14.865  23.511  1.00 36.12 19  A 1 
ATOM 124  C CB  . THR A 1 19  ? 71.646  17.255  24.958  1.00 36.87 19  A 1 
ATOM 125  O OG1 . THR A 1 19  ? 73.041  17.071  24.985  1.00 32.95 19  A 1 
ATOM 126  C CG2 . THR A 1 19  ? 71.314  18.384  25.935  1.00 33.52 19  A 1 
ATOM 127  N N   . ALA A 1 20  ? 69.960  14.183  23.982  1.00 33.09 20  A 1 
ATOM 128  C CA  . ALA A 1 20  ? 69.724  13.447  22.755  1.00 39.64 20  A 1 
ATOM 129  C C   . ALA A 1 20  ? 68.532  14.099  22.057  1.00 39.78 20  A 1 
ATOM 130  O O   . ALA A 1 20  ? 67.479  14.317  22.658  1.00 38.51 20  A 1 
ATOM 131  C CB  . ALA A 1 20  ? 69.527  11.958  23.061  1.00 38.12 20  A 1 
ATOM 132  N N   . ASP A 1 21  ? 68.773  14.460  20.822  1.00 35.93 21  A 1 
ATOM 133  C CA  . ASP A 1 21  ? 67.869  15.078  19.868  1.00 43.93 21  A 1 
ATOM 134  C C   . ASP A 1 21  ? 66.575  14.250  19.750  1.00 43.11 21  A 1 
ATOM 135  O O   . ASP A 1 21  ? 66.568  13.142  19.217  1.00 42.03 21  A 1 
ATOM 136  C CB  . ASP A 1 21  ? 68.673  15.150  18.559  1.00 42.31 21  A 1 
ATOM 137  C CG  . ASP A 1 21  ? 68.092  16.076  17.502  1.00 37.53 21  A 1 
ATOM 138  O OD1 . ASP A 1 21  ? 66.999  16.632  17.763  1.00 35.42 21  A 1 
ATOM 139  O OD2 . ASP A 1 21  ? 68.787  16.251  16.479  1.00 34.55 21  A 1 
ATOM 140  N N   . LEU A 1 22  ? 65.477  14.762  20.325  1.00 34.09 22  A 1 
ATOM 141  C CA  . LEU A 1 22  ? 64.141  14.147  20.254  1.00 40.50 22  A 1 
ATOM 142  C C   . LEU A 1 22  ? 63.338  14.663  19.047  1.00 40.75 22  A 1 
ATOM 143  O O   . LEU A 1 22  ? 62.116  14.536  19.014  1.00 39.57 22  A 1 
ATOM 144  C CB  . LEU A 1 22  ? 63.406  14.325  21.602  1.00 39.24 22  A 1 
ATOM 145  C CG  . LEU A 1 22  ? 63.923  13.432  22.746  1.00 36.86 22  A 1 
ATOM 146  C CD1 . LEU A 1 22  ? 63.271  13.864  24.065  1.00 34.82 22  A 1 
ATOM 147  C CD2 . LEU A 1 22  ? 63.596  11.954  22.526  1.00 36.56 22  A 1 
ATOM 148  N N   . GLY A 1 23  ? 64.041  15.254  18.056  1.00 38.43 23  A 1 
ATOM 149  C CA  . GLY A 1 23  ? 63.415  15.900  16.902  1.00 43.53 23  A 1 
ATOM 150  C C   . GLY A 1 23  ? 63.034  14.983  15.736  1.00 43.94 23  A 1 
ATOM 151  O O   . GLY A 1 23  ? 62.239  15.402  14.902  1.00 42.23 23  A 1 
ATOM 152  N N   . GLU A 1 24  ? 63.531  13.733  15.671  1.00 36.30 24  A 1 
ATOM 153  C CA  . GLU A 1 24  ? 63.344  12.892  14.466  1.00 40.28 24  A 1 
ATOM 154  C C   . GLU A 1 24  ? 62.743  11.493  14.707  1.00 39.81 24  A 1 
ATOM 155  O O   . GLU A 1 24  ? 62.405  10.797  13.750  1.00 39.26 24  A 1 
ATOM 156  C CB  . GLU A 1 24  ? 64.651  12.834  13.658  1.00 39.85 24  A 1 
ATOM 157  C CG  . GLU A 1 24  ? 64.699  13.947  12.598  1.00 35.81 24  A 1 
ATOM 158  C CD  . GLU A 1 24  ? 65.933  13.884  11.683  1.00 33.88 24  A 1 
ATOM 159  O OE1 . GLU A 1 24  ? 65.836  14.416  10.554  1.00 31.66 24  A 1 
ATOM 160  O OE2 . GLU A 1 24  ? 66.953  13.300  12.106  1.00 38.51 24  A 1 
ATOM 161  N N   . ALA A 1 25  ? 62.499  11.066  15.952  1.00 36.53 25  A 1 
ATOM 162  C CA  . ALA A 1 25  ? 61.966  9.716   16.221  1.00 41.55 25  A 1 
ATOM 163  C C   . ALA A 1 25  ? 60.426  9.633   16.322  1.00 41.65 25  A 1 
ATOM 164  O O   . ALA A 1 25  ? 59.883  8.543   16.494  1.00 40.57 25  A 1 
ATOM 165  C CB  . ALA A 1 25  ? 62.679  9.143   17.447  1.00 40.19 25  A 1 
ATOM 166  N N   . ALA A 1 26  ? 59.707  10.759  16.208  1.00 38.60 26  A 1 
ATOM 167  C CA  . ALA A 1 26  ? 58.240  10.807  16.308  1.00 42.38 26  A 1 
ATOM 168  C C   . ALA A 1 26  ? 57.512  10.854  14.947  1.00 42.24 26  A 1 
ATOM 169  O O   . ALA A 1 26  ? 56.286  10.922  14.916  1.00 41.12 26  A 1 
ATOM 170  C CB  . ALA A 1 26  ? 57.856  11.967  17.232  1.00 41.20 26  A 1 
ATOM 171  N N   . ALA A 1 27  ? 58.228  10.802  13.816  1.00 38.16 27  A 1 
ATOM 172  C CA  . ALA A 1 27  ? 57.668  10.990  12.467  1.00 42.37 27  A 1 
ATOM 173  C C   . ALA A 1 27  ? 57.655  9.726   11.583  1.00 42.72 27  A 1 
ATOM 174  O O   . ALA A 1 27  ? 57.415  9.824   10.384  1.00 41.60 27  A 1 
ATOM 175  C CB  . ALA A 1 27  ? 58.383  12.173  11.807  1.00 41.65 27  A 1 
ATOM 176  N N   . ALA A 1 28  ? 57.880  8.534   12.145  1.00 38.70 28  A 1 
ATOM 177  C CA  . ALA A 1 28  ? 57.938  7.290   11.363  1.00 42.52 28  A 1 
ATOM 178  C C   . ALA A 1 28  ? 57.240  6.093   12.024  1.00 42.97 28  A 1 
ATOM 179  O O   . ALA A 1 28  ? 57.708  4.964   11.925  1.00 41.99 28  A 1 
ATOM 180  C CB  . ALA A 1 28  ? 59.394  7.015   10.966  1.00 41.23 28  A 1 
ATOM 181  N N   . THR A 1 29  ? 56.074  6.301   12.640  1.00 39.83 29  A 1 
ATOM 182  C CA  . THR A 1 29  ? 55.042  5.265   12.600  1.00 44.54 29  A 1 
ATOM 183  C C   . THR A 1 29  ? 54.141  5.597   11.423  1.00 44.90 29  A 1 
ATOM 184  O O   . THR A 1 29  ? 53.117  6.255   11.572  1.00 42.78 29  A 1 
ATOM 185  C CB  . THR A 1 29  ? 54.263  5.112   13.917  1.00 42.36 29  A 1 
ATOM 186  O OG1 . THR A 1 29  ? 53.810  6.357   14.378  1.00 37.66 29  A 1 
ATOM 187  C CG2 . THR A 1 29  ? 55.131  4.484   15.005  1.00 38.65 29  A 1 
ATOM 188  N N   . ALA A 1 30  ? 54.565  5.209   10.221  1.00 42.13 30  A 1 
ATOM 189  C CA  . ALA A 1 30  ? 53.626  5.049   9.124   1.00 46.79 30  A 1 
ATOM 190  C C   . ALA A 1 30  ? 52.508  4.159   9.672   1.00 48.27 30  A 1 
ATOM 191  O O   . ALA A 1 30  ? 52.773  3.037   10.101  1.00 47.20 30  A 1 
ATOM 192  C CB  . ALA A 1 30  ? 54.339  4.414   7.921   1.00 44.94 30  A 1 
ATOM 193  N N   . ALA A 1 31  ? 51.293  4.700   9.785   1.00 48.17 31  A 1 
ATOM 194  C CA  . ALA A 1 31  ? 50.138  3.916   10.172  1.00 52.53 31  A 1 
ATOM 195  C C   . ALA A 1 31  ? 50.123  2.696   9.247   1.00 54.71 31  A 1 
ATOM 196  O O   . ALA A 1 31  ? 50.104  2.867   8.029   1.00 52.60 31  A 1 
ATOM 197  C CB  . ALA A 1 31  ? 48.880  4.784   10.031  1.00 50.29 31  A 1 
ATOM 198  N N   . GLU A 1 32  ? 50.208  1.488   9.808   1.00 46.01 32  A 1 
ATOM 199  C CA  . GLU A 1 32  ? 50.002  0.264   9.036   1.00 51.91 32  A 1 
ATOM 200  C C   . GLU A 1 32  ? 48.596  0.351   8.438   1.00 53.99 32  A 1 
ATOM 201  O O   . GLU A 1 32  ? 47.589  0.112   9.108   1.00 52.93 32  A 1 
ATOM 202  C CB  . GLU A 1 32  ? 50.160  -0.993  9.911   1.00 49.63 32  A 1 
ATOM 203  C CG  . GLU A 1 32  ? 51.622  -1.364  10.205  1.00 44.33 32  A 1 
ATOM 204  C CD  . GLU A 1 32  ? 51.759  -2.685  10.990  1.00 40.75 32  A 1 
ATOM 205  O OE1 . GLU A 1 32  ? 52.837  -3.313  10.892  1.00 35.56 32  A 1 
ATOM 206  O OE2 . GLU A 1 32  ? 50.792  -3.065  11.692  1.00 38.86 32  A 1 
ATOM 207  N N   . THR A 1 33  ? 48.515  0.799   7.194   1.00 64.39 33  A 1 
ATOM 208  C CA  . THR A 1 33  ? 47.253  0.859   6.469   1.00 69.61 33  A 1 
ATOM 209  C C   . THR A 1 33  ? 46.926  -0.554  6.020   1.00 71.96 33  A 1 
ATOM 210  O O   . THR A 1 33  ? 47.613  -1.120  5.172   1.00 67.61 33  A 1 
ATOM 211  C CB  . THR A 1 33  ? 47.311  1.830   5.280   1.00 64.42 33  A 1 
ATOM 212  O OG1 . THR A 1 33  ? 48.436  1.578   4.472   1.00 57.83 33  A 1 
ATOM 213  C CG2 . THR A 1 33  ? 47.396  3.287   5.742   1.00 58.15 33  A 1 
ATOM 214  N N   . PHE A 1 34  ? 45.865  -1.129  6.591   1.00 69.31 34  A 1 
ATOM 215  C CA  . PHE A 1 34  ? 45.326  -2.387  6.092   1.00 71.57 34  A 1 
ATOM 216  C C   . PHE A 1 34  ? 44.873  -2.198  4.642   1.00 74.25 34  A 1 
ATOM 217  O O   . PHE A 1 34  ? 44.053  -1.327  4.356   1.00 69.99 34  A 1 
ATOM 218  C CB  . PHE A 1 34  ? 44.174  -2.863  6.987   1.00 69.25 34  A 1 
ATOM 219  C CG  . PHE A 1 34  ? 44.591  -3.141  8.421   1.00 68.62 34  A 1 
ATOM 220  C CD1 . PHE A 1 34  ? 45.264  -4.333  8.736   1.00 66.36 34  A 1 
ATOM 221  C CD2 . PHE A 1 34  ? 44.328  -2.200  9.433   1.00 65.58 34  A 1 
ATOM 222  C CE1 . PHE A 1 34  ? 45.678  -4.583  10.058  1.00 63.40 34  A 1 
ATOM 223  C CE2 . PHE A 1 34  ? 44.745  -2.449  10.753  1.00 64.35 34  A 1 
ATOM 224  C CZ  . PHE A 1 34  ? 45.421  -3.641  11.068  1.00 66.35 34  A 1 
ATOM 225  N N   . ALA A 1 35  ? 45.419  -2.998  3.725   1.00 75.31 35  A 1 
ATOM 226  C CA  . ALA A 1 35  ? 45.004  -2.959  2.330   1.00 78.21 35  A 1 
ATOM 227  C C   . ALA A 1 35  ? 43.514  -3.326  2.223   1.00 79.64 35  A 1 
ATOM 228  O O   . ALA A 1 35  ? 43.091  -4.361  2.748   1.00 75.03 35  A 1 
ATOM 229  C CB  . ALA A 1 35  ? 45.892  -3.900  1.510   1.00 74.35 35  A 1 
ATOM 230  N N   . SER A 1 36  ? 42.723  -2.486  1.535   1.00 82.53 36  A 1 
ATOM 231  C CA  . SER A 1 36  ? 41.325  -2.798  1.247   1.00 82.24 36  A 1 
ATOM 232  C C   . SER A 1 36  ? 41.238  -4.055  0.380   1.00 81.07 36  A 1 
ATOM 233  O O   . SER A 1 36  ? 42.036  -4.256  -0.534  1.00 77.51 36  A 1 
ATOM 234  C CB  . SER A 1 36  ? 40.605  -1.631  0.564   1.00 79.02 36  A 1 
ATOM 235  O OG  . SER A 1 36  ? 39.246  -2.005  0.403   1.00 73.82 36  A 1 
ATOM 236  N N   . ARG A 1 37  ? 40.254  -4.899  0.688   1.00 81.67 37  A 1 
ATOM 237  C CA  . ARG A 1 37  ? 39.862  -6.078  -0.094  1.00 81.30 37  A 1 
ATOM 238  C C   . ARG A 1 37  ? 38.409  -5.965  -0.554  1.00 83.68 37  A 1 
ATOM 239  O O   . ARG A 1 37  ? 37.738  -6.978  -0.710  1.00 79.92 37  A 1 
ATOM 240  C CB  . ARG A 1 37  ? 40.109  -7.371  0.697   1.00 79.93 37  A 1 
ATOM 241  C CG  . ARG A 1 37  ? 41.586  -7.593  1.049   1.00 76.40 37  A 1 
ATOM 242  C CD  . ARG A 1 37  ? 41.728  -8.975  1.686   1.00 68.74 37  A 1 
ATOM 243  N NE  . ARG A 1 37  ? 43.124  -9.270  2.043   1.00 61.12 37  A 1 
ATOM 244  C CZ  . ARG A 1 37  ? 43.595  -10.427 2.470   1.00 52.96 37  A 1 
ATOM 245  N NH1 . ARG A 1 37  ? 42.821  -11.470 2.629   1.00 48.71 37  A 1 
ATOM 246  N NH2 . ARG A 1 37  ? 44.862  -10.558 2.752   1.00 48.46 37  A 1 
ATOM 247  N N   . GLU A 1 38  ? 37.913  -4.739  -0.687  1.00 83.40 38  A 1 
ATOM 248  C CA  . GLU A 1 38  ? 36.572  -4.467  -1.195  1.00 84.14 38  A 1 
ATOM 249  C C   . GLU A 1 38  ? 36.407  -5.116  -2.577  1.00 84.52 38  A 1 
ATOM 250  O O   . GLU A 1 38  ? 37.234  -4.873  -3.462  1.00 82.21 38  A 1 
ATOM 251  C CB  . GLU A 1 38  ? 36.361  -2.950  -1.258  1.00 80.91 38  A 1 
ATOM 252  C CG  . GLU A 1 38  ? 34.938  -2.572  -1.698  1.00 75.31 38  A 1 
ATOM 253  C CD  . GLU A 1 38  ? 34.755  -1.057  -1.865  1.00 70.99 38  A 1 
ATOM 254  O OE1 . GLU A 1 38  ? 33.811  -0.665  -2.588  1.00 65.36 38  A 1 
ATOM 255  O OE2 . GLU A 1 38  ? 35.560  -0.296  -1.273  1.00 67.75 38  A 1 
ATOM 256  N N   . PRO A 1 39  ? 35.389  -5.970  -2.767  1.00 86.76 39  A 1 
ATOM 257  C CA  . PRO A 1 39  ? 35.078  -6.496  -4.082  1.00 86.58 39  A 1 
ATOM 258  C C   . PRO A 1 39  ? 34.519  -5.375  -4.965  1.00 88.05 39  A 1 
ATOM 259  O O   . PRO A 1 39  ? 33.730  -4.553  -4.501  1.00 86.49 39  A 1 
ATOM 260  C CB  . PRO A 1 39  ? 34.069  -7.621  -3.835  1.00 84.56 39  A 1 
ATOM 261  C CG  . PRO A 1 39  ? 33.331  -7.158  -2.579  1.00 82.62 39  A 1 
ATOM 262  C CD  . PRO A 1 39  ? 34.406  -6.416  -1.787  1.00 86.08 39  A 1 
ATOM 263  N N   . VAL A 1 40  ? 34.902  -5.341  -6.236  1.00 90.41 40  A 1 
ATOM 264  C CA  . VAL A 1 40  ? 34.501  -4.282  -7.181  1.00 90.27 40  A 1 
ATOM 265  C C   . VAL A 1 40  ? 32.978  -4.168  -7.301  1.00 91.46 40  A 1 
ATOM 266  O O   . VAL A 1 40  ? 32.442  -3.075  -7.427  1.00 89.70 40  A 1 
ATOM 267  C CB  . VAL A 1 40  ? 35.185  -4.505  -8.544  1.00 88.14 40  A 1 
ATOM 268  C CG1 . VAL A 1 40  ? 34.731  -5.781  -9.264  1.00 79.40 40  A 1 
ATOM 269  C CG2 . VAL A 1 40  ? 34.995  -3.301  -9.467  1.00 79.70 40  A 1 
ATOM 270  N N   . GLU A 1 41  ? 32.270  -5.282  -7.150  1.00 87.80 41  A 1 
ATOM 271  C CA  . GLU A 1 41  ? 30.814  -5.405  -7.236  1.00 87.19 41  A 1 
ATOM 272  C C   . GLU A 1 41  ? 30.078  -4.560  -6.185  1.00 87.73 41  A 1 
ATOM 273  O O   . GLU A 1 41  ? 28.948  -4.141  -6.430  1.00 86.20 41  A 1 
ATOM 274  C CB  . GLU A 1 41  ? 30.403  -6.883  -7.076  1.00 86.56 41  A 1 
ATOM 275  C CG  . GLU A 1 41  ? 30.992  -7.854  -8.119  1.00 81.95 41  A 1 
ATOM 276  C CD  . GLU A 1 41  ? 32.413  -8.371  -7.825  1.00 78.51 41  A 1 
ATOM 277  O OE1 . GLU A 1 41  ? 32.874  -9.266  -8.566  1.00 71.07 41  A 1 
ATOM 278  O OE2 . GLU A 1 41  ? 33.059  -7.882  -6.871  1.00 75.46 41  A 1 
ATOM 279  N N   . LEU A 1 42  ? 30.704  -4.259  -5.027  1.00 87.61 42  A 1 
ATOM 280  C CA  . LEU A 1 42  ? 30.094  -3.456  -3.964  1.00 87.58 42  A 1 
ATOM 281  C C   . LEU A 1 42  ? 29.827  -2.007  -4.401  1.00 87.51 42  A 1 
ATOM 282  O O   . LEU A 1 42  ? 28.892  -1.382  -3.906  1.00 87.13 42  A 1 
ATOM 283  C CB  . LEU A 1 42  ? 31.005  -3.503  -2.723  1.00 87.96 42  A 1 
ATOM 284  C CG  . LEU A 1 42  ? 30.428  -2.812  -1.472  1.00 82.39 42  A 1 
ATOM 285  C CD1 . LEU A 1 42  ? 29.135  -3.478  -0.988  1.00 80.30 42  A 1 
ATOM 286  C CD2 . LEU A 1 42  ? 31.438  -2.878  -0.325  1.00 82.54 42  A 1 
ATOM 287  N N   . SER A 1 43  ? 30.641  -1.486  -5.316  1.00 91.42 43  A 1 
ATOM 288  C CA  . SER A 1 43  ? 30.580  -0.097  -5.781  1.00 91.35 43  A 1 
ATOM 289  C C   . SER A 1 43  ? 30.283  0.038   -7.280  1.00 92.20 43  A 1 
ATOM 290  O O   . SER A 1 43  ? 30.191  1.156   -7.785  1.00 90.89 43  A 1 
ATOM 291  C CB  . SER A 1 43  ? 31.883  0.618   -5.387  1.00 89.35 43  A 1 
ATOM 292  O OG  . SER A 1 43  ? 31.981  0.710   -3.972  1.00 81.89 43  A 1 
ATOM 293  N N   . THR A 1 44  ? 30.110  -1.076  -8.011  1.00 90.07 44  A 1 
ATOM 294  C CA  . THR A 1 44  ? 29.765  -1.055  -9.444  1.00 90.77 44  A 1 
ATOM 295  C C   . THR A 1 44  ? 28.298  -0.644  -9.637  1.00 91.47 44  A 1 
ATOM 296  O O   . THR A 1 44  ? 27.411  -1.266  -9.054  1.00 92.19 44  A 1 
ATOM 297  C CB  . THR A 1 44  ? 30.031  -2.412  -10.110 1.00 91.39 44  A 1 
ATOM 298  O OG1 . THR A 1 44  ? 31.387  -2.752  -9.984  1.00 87.94 44  A 1 
ATOM 299  C CG2 . THR A 1 44  ? 29.751  -2.402  -11.614 1.00 88.10 44  A 1 
ATOM 300  N N   . PRO A 1 45  ? 27.999  0.384   -10.461 1.00 93.02 45  A 1 
ATOM 301  C CA  . PRO A 1 45  ? 26.628  0.784   -10.763 1.00 93.04 45  A 1 
ATOM 302  C C   . PRO A 1 45  ? 25.810  -0.351  -11.396 1.00 94.02 45  A 1 
ATOM 303  O O   . PRO A 1 45  ? 26.336  -1.148  -12.173 1.00 93.68 45  A 1 
ATOM 304  C CB  . PRO A 1 45  ? 26.740  1.979   -11.719 1.00 91.58 45  A 1 
ATOM 305  C CG  . PRO A 1 45  ? 28.127  2.542   -11.428 1.00 89.90 45  A 1 
ATOM 306  C CD  . PRO A 1 45  ? 28.939  1.294   -11.100 1.00 92.57 45  A 1 
ATOM 307  N N   . LEU A 1 46  ? 24.493  -0.387  -11.138 1.00 91.59 46  A 1 
ATOM 308  C CA  . LEU A 1 46  ? 23.601  -1.437  -11.644 1.00 92.44 46  A 1 
ATOM 309  C C   . LEU A 1 46  ? 23.670  -1.601  -13.171 1.00 92.92 46  A 1 
ATOM 310  O O   . LEU A 1 46  ? 23.698  -2.726  -13.652 1.00 92.87 46  A 1 
ATOM 311  C CB  . LEU A 1 46  ? 22.162  -1.143  -11.178 1.00 92.29 46  A 1 
ATOM 312  C CG  . LEU A 1 46  ? 21.101  -2.134  -11.710 1.00 91.69 46  A 1 
ATOM 313  C CD1 . LEU A 1 46  ? 21.365  -3.579  -11.272 1.00 90.05 46  A 1 
ATOM 314  C CD2 . LEU A 1 46  ? 19.720  -1.739  -11.193 1.00 90.40 46  A 1 
ATOM 315  N N   . GLY A 1 47  ? 23.732  -0.496  -13.925 1.00 93.37 47  A 1 
ATOM 316  C CA  . GLY A 1 47  ? 23.812  -0.535  -15.390 1.00 93.15 47  A 1 
ATOM 317  C C   . GLY A 1 47  ? 25.065  -1.233  -15.933 1.00 94.26 47  A 1 
ATOM 318  O O   . GLY A 1 47  ? 25.024  -1.795  -17.028 1.00 93.69 47  A 1 
ATOM 319  N N   . GLU A 1 48  ? 26.147  -1.242  -15.157 1.00 93.26 48  A 1 
ATOM 320  C CA  . GLU A 1 48  ? 27.390  -1.944  -15.496 1.00 93.44 48  A 1 
ATOM 321  C C   . GLU A 1 48  ? 27.399  -3.371  -14.936 1.00 93.76 48  A 1 
ATOM 322  O O   . GLU A 1 48  ? 27.816  -4.300  -15.622 1.00 92.64 48  A 1 
ATOM 323  C CB  . GLU A 1 48  ? 28.598  -1.171  -14.948 1.00 93.10 48  A 1 
ATOM 324  C CG  . GLU A 1 48  ? 28.793  0.203   -15.616 1.00 86.32 48  A 1 
ATOM 325  C CD  . GLU A 1 48  ? 29.970  1.001   -15.027 1.00 86.41 48  A 1 
ATOM 326  O OE1 . GLU A 1 48  ? 29.954  2.245   -15.190 1.00 77.52 48  A 1 
ATOM 327  O OE2 . GLU A 1 48  ? 30.876  0.385   -14.420 1.00 80.85 48  A 1 
ATOM 328  N N   . LEU A 1 49  ? 26.928  -3.552  -13.689 1.00 92.37 49  A 1 
ATOM 329  C CA  . LEU A 1 49  ? 26.948  -4.841  -12.996 1.00 92.40 49  A 1 
ATOM 330  C C   . LEU A 1 49  ? 25.936  -5.836  -13.579 1.00 92.85 49  A 1 
ATOM 331  O O   . LEU A 1 49  ? 26.257  -7.009  -13.760 1.00 92.67 49  A 1 
ATOM 332  C CB  . LEU A 1 49  ? 26.686  -4.592  -11.500 1.00 92.52 49  A 1 
ATOM 333  C CG  . LEU A 1 49  ? 26.790  -5.859  -10.628 1.00 88.50 49  A 1 
ATOM 334  C CD1 . LEU A 1 49  ? 28.204  -6.442  -10.626 1.00 85.18 49  A 1 
ATOM 335  C CD2 . LEU A 1 49  ? 26.419  -5.518  -9.185  1.00 85.86 49  A 1 
ATOM 336  N N   . ASP A 1 50  ? 24.718  -5.377  -13.859 1.00 92.57 50  A 1 
ATOM 337  C CA  . ASP A 1 50  ? 23.632  -6.183  -14.422 1.00 93.48 50  A 1 
ATOM 338  C C   . ASP A 1 50  ? 22.815  -5.361  -15.443 1.00 93.89 50  A 1 
ATOM 339  O O   . ASP A 1 50  ? 21.734  -4.840  -15.141 1.00 94.17 50  A 1 
ATOM 340  C CB  . ASP A 1 50  ? 22.767  -6.771  -13.297 1.00 93.95 50  A 1 
ATOM 341  C CG  . ASP A 1 50  ? 21.822  -7.865  -13.802 1.00 93.89 50  A 1 
ATOM 342  O OD1 . ASP A 1 50  ? 21.480  -7.868  -15.013 1.00 92.87 50  A 1 
ATOM 343  O OD2 . ASP A 1 50  ? 21.431  -8.712  -12.965 1.00 92.98 50  A 1 
ATOM 344  N N   . PRO A 1 51  ? 23.320  -5.223  -16.682 1.00 94.12 51  A 1 
ATOM 345  C CA  . PRO A 1 51  ? 22.651  -4.449  -17.727 1.00 93.60 51  A 1 
ATOM 346  C C   . PRO A 1 51  ? 21.304  -5.044  -18.155 1.00 94.44 51  A 1 
ATOM 347  O O   . PRO A 1 51  ? 20.470  -4.329  -18.707 1.00 94.55 51  A 1 
ATOM 348  C CB  . PRO A 1 51  ? 23.649  -4.412  -18.891 1.00 93.35 51  A 1 
ATOM 349  C CG  . PRO A 1 51  ? 24.485  -5.677  -18.694 1.00 92.29 51  A 1 
ATOM 350  C CD  . PRO A 1 51  ? 24.570  -5.783  -17.176 1.00 94.95 51  A 1 
ATOM 351  N N   . VAL A 1 52  ? 21.052  -6.329  -17.894 1.00 93.16 52  A 1 
ATOM 352  C CA  . VAL A 1 52  ? 19.774  -6.979  -18.218 1.00 93.32 52  A 1 
ATOM 353  C C   . VAL A 1 52  ? 18.674  -6.458  -17.293 1.00 94.14 52  A 1 
ATOM 354  O O   . VAL A 1 52  ? 17.630  -6.007  -17.768 1.00 94.36 52  A 1 
ATOM 355  C CB  . VAL A 1 52  ? 19.887  -8.513  -18.141 1.00 93.72 52  A 1 
ATOM 356  C CG1 . VAL A 1 52  ? 18.547  -9.197  -18.438 1.00 91.95 52  A 1 
ATOM 357  C CG2 . VAL A 1 52  ? 20.914  -9.043  -19.150 1.00 92.06 52  A 1 
ATOM 358  N N   . ILE A 1 53  ? 18.917  -6.462  -15.975 1.00 91.84 53  A 1 
ATOM 359  C CA  . ILE A 1 53  ? 17.965  -5.931  -14.992 1.00 92.31 53  A 1 
ATOM 360  C C   . ILE A 1 53  ? 17.802  -4.416  -15.156 1.00 92.86 53  A 1 
ATOM 361  O O   . ILE A 1 53  ? 16.674  -3.928  -15.136 1.00 93.49 53  A 1 
ATOM 362  C CB  . ILE A 1 53  ? 18.384  -6.326  -13.557 1.00 93.05 53  A 1 
ATOM 363  C CG1 . ILE A 1 53  ? 18.367  -7.856  -13.346 1.00 93.10 53  A 1 
ATOM 364  C CG2 . ILE A 1 53  ? 17.502  -5.633  -12.499 1.00 92.77 53  A 1 
ATOM 365  C CD1 . ILE A 1 53  ? 17.008  -8.551  -13.570 1.00 89.27 53  A 1 
ATOM 366  N N   . ALA A 1 54  ? 18.894  -3.678  -15.377 1.00 94.32 54  A 1 
ATOM 367  C CA  . ALA A 1 54  ? 18.838  -2.249  -15.683 1.00 94.16 54  A 1 
ATOM 368  C C   . ALA A 1 54  ? 17.923  -1.961  -16.887 1.00 94.87 54  A 1 
ATOM 369  O O   . ALA A 1 54  ? 17.037  -1.116  -16.793 1.00 95.48 54  A 1 
ATOM 370  C CB  . ALA A 1 54  ? 20.265  -1.748  -15.935 1.00 94.24 54  A 1 
ATOM 371  N N   . GLY A 1 55  ? 18.072  -2.724  -17.967 1.00 94.34 55  A 1 
ATOM 372  C CA  . GLY A 1 55  ? 17.248  -2.591  -19.169 1.00 94.24 55  A 1 
ATOM 373  C C   . GLY A 1 55  ? 15.758  -2.841  -18.925 1.00 95.11 55  A 1 
ATOM 374  O O   . GLY A 1 55  ? 14.926  -2.096  -19.440 1.00 95.33 55  A 1 
ATOM 375  N N   . PHE A 1 56  ? 15.387  -3.827  -18.096 1.00 93.37 56  A 1 
ATOM 376  C CA  . PHE A 1 56  ? 13.977  -4.055  -17.748 1.00 93.34 56  A 1 
ATOM 377  C C   . PHE A 1 56  ? 13.390  -2.963  -16.846 1.00 93.76 56  A 1 
ATOM 378  O O   . PHE A 1 56  ? 12.224  -2.605  -17.013 1.00 93.95 56  A 1 
ATOM 379  C CB  . PHE A 1 56  ? 13.801  -5.435  -17.100 1.00 93.77 56  A 1 
ATOM 380  C CG  . PHE A 1 56  ? 13.839  -6.595  -18.077 1.00 92.52 56  A 1 
ATOM 381  C CD1 . PHE A 1 56  ? 12.890  -6.668  -19.118 1.00 89.73 56  A 1 
ATOM 382  C CD2 . PHE A 1 56  ? 14.796  -7.616  -17.943 1.00 89.60 56  A 1 
ATOM 383  C CE1 . PHE A 1 56  ? 12.915  -7.744  -20.026 1.00 87.68 56  A 1 
ATOM 384  C CE2 . PHE A 1 56  ? 14.819  -8.692  -18.848 1.00 87.69 56  A 1 
ATOM 385  C CZ  . PHE A 1 56  ? 13.882  -8.755  -19.892 1.00 89.06 56  A 1 
ATOM 386  N N   . ILE A 1 57  ? 14.179  -2.393  -15.919 1.00 95.03 57  A 1 
ATOM 387  C CA  . ILE A 1 57  ? 13.743  -1.249  -15.103 1.00 95.06 57  A 1 
ATOM 388  C C   . ILE A 1 57  ? 13.524  -0.017  -15.990 1.00 95.39 57  A 1 
ATOM 389  O O   . ILE A 1 57  ? 12.517  0.676   -15.840 1.00 95.73 57  A 1 
ATOM 390  C CB  . ILE A 1 57  ? 14.752  -0.969  -13.965 1.00 95.28 57  A 1 
ATOM 391  C CG1 . ILE A 1 57  ? 14.776  -2.142  -12.959 1.00 94.99 57  A 1 
ATOM 392  C CG2 . ILE A 1 57  ? 14.400  0.339   -13.226 1.00 94.65 57  A 1 
ATOM 393  C CD1 . ILE A 1 57  ? 15.960  -2.096  -11.984 1.00 93.23 57  A 1 
ATOM 394  N N   . ASP A 1 58  ? 14.422  0.238   -16.934 1.00 96.56 58  A 1 
ATOM 395  C CA  . ASP A 1 58  ? 14.298  1.348   -17.881 1.00 96.52 58  A 1 
ATOM 396  C C   . ASP A 1 58  ? 13.102  1.163   -18.833 1.00 96.64 58  A 1 
ATOM 397  O O   . ASP A 1 58  ? 12.384  2.128   -19.099 1.00 96.68 58  A 1 
ATOM 398  C CB  . ASP A 1 58  ? 15.606  1.502   -18.673 1.00 96.14 58  A 1 
ATOM 399  C CG  . ASP A 1 58  ? 16.766  2.088   -17.855 1.00 95.30 58  A 1 
ATOM 400  O OD1 . ASP A 1 58  ? 16.522  2.726   -16.800 1.00 93.43 58  A 1 
ATOM 401  O OD2 . ASP A 1 58  ? 17.917  1.996   -18.336 1.00 92.99 58  A 1 
ATOM 402  N N   . ALA A 1 59  ? 12.829  -0.065  -19.278 1.00 96.28 59  A 1 
ATOM 403  C CA  . ALA A 1 59  ? 11.648  -0.383  -20.082 1.00 96.06 59  A 1 
ATOM 404  C C   . ALA A 1 59  ? 10.336  -0.153  -19.309 1.00 96.33 59  A 1 
ATOM 405  O O   . ALA A 1 59  ? 9.371   0.370   -19.871 1.00 96.40 59  A 1 
ATOM 406  C CB  . ALA A 1 59  ? 11.764  -1.833  -20.570 1.00 96.26 59  A 1 
ATOM 407  N N   . GLU A 1 60  ? 10.299  -0.479  -18.006 1.00 95.91 60  A 1 
ATOM 408  C CA  . GLU A 1 60  ? 9.134   -0.168  -17.166 1.00 96.14 60  A 1 
ATOM 409  C C   . GLU A 1 60  ? 8.970   1.346   -16.953 1.00 96.39 60  A 1 
ATOM 410  O O   . GLU A 1 60  ? 7.849   1.852   -16.986 1.00 96.39 60  A 1 
ATOM 411  C CB  . GLU A 1 60  ? 9.235   -0.934  -15.837 1.00 96.54 60  A 1 
ATOM 412  C CG  . GLU A 1 60  ? 8.111   -0.614  -14.833 1.00 95.65 60  A 1 
ATOM 413  C CD  . GLU A 1 60  ? 6.673   -0.851  -15.336 1.00 96.07 60  A 1 
ATOM 414  O OE1 . GLU A 1 60  ? 5.739   -0.300  -14.703 1.00 92.72 60  A 1 
ATOM 415  O OE2 . GLU A 1 60  ? 6.450   -1.555  -16.341 1.00 93.69 60  A 1 
ATOM 416  N N   . LEU A 1 61  ? 10.073  2.097   -16.788 1.00 96.97 61  A 1 
ATOM 417  C CA  . LEU A 1 61  ? 10.018  3.559   -16.745 1.00 96.91 61  A 1 
ATOM 418  C C   . LEU A 1 61  ? 9.436   4.138   -18.043 1.00 97.15 61  A 1 
ATOM 419  O O   . LEU A 1 61  ? 8.602   5.043   -17.979 1.00 97.25 61  A 1 
ATOM 420  C CB  . LEU A 1 61  ? 11.425  4.114   -16.453 1.00 96.82 61  A 1 
ATOM 421  C CG  . LEU A 1 61  ? 11.519  5.651   -16.471 1.00 96.16 61  A 1 
ATOM 422  C CD1 . LEU A 1 61  ? 10.633  6.304   -15.404 1.00 94.92 61  A 1 
ATOM 423  C CD2 . LEU A 1 61  ? 12.963  6.085   -16.224 1.00 94.76 61  A 1 
ATOM 424  N N   . ASP A 1 62  ? 9.849   3.630   -19.199 1.00 97.18 62  A 1 
ATOM 425  C CA  . ASP A 1 62  ? 9.301   4.045   -20.496 1.00 97.01 62  A 1 
ATOM 426  C C   . ASP A 1 62  ? 7.810   3.717   -20.602 1.00 97.30 62  A 1 
ATOM 427  O O   . ASP A 1 62  ? 7.019   4.618   -20.883 1.00 97.15 62  A 1 
ATOM 428  C CB  . ASP A 1 62  ? 10.092  3.409   -21.650 1.00 96.58 62  A 1 
ATOM 429  C CG  . ASP A 1 62  ? 11.498  3.978   -21.814 1.00 95.37 62  A 1 
ATOM 430  O OD1 . ASP A 1 62  ? 11.789  5.114   -21.355 1.00 93.10 62  A 1 
ATOM 431  O OD2 . ASP A 1 62  ? 12.355  3.326   -22.455 1.00 92.52 62  A 1 
ATOM 432  N N   . ARG A 1 63  ? 7.385   2.496   -20.246 1.00 96.69 63  A 1 
ATOM 433  C CA  . ARG A 1 63  ? 5.966   2.101   -20.220 1.00 96.60 63  A 1 
ATOM 434  C C   . ARG A 1 63  ? 5.123   3.058   -19.369 1.00 96.98 63  A 1 
ATOM 435  O O   . ARG A 1 63  ? 4.066   3.502   -19.804 1.00 96.89 63  A 1 
ATOM 436  C CB  . ARG A 1 63  ? 5.843   0.660   -19.695 1.00 96.57 63  A 1 
ATOM 437  C CG  . ARG A 1 63  ? 4.421   0.097   -19.862 1.00 94.52 63  A 1 
ATOM 438  C CD  . ARG A 1 63  ? 4.119   -1.035  -18.873 1.00 94.90 63  A 1 
ATOM 439  N NE  . ARG A 1 63  ? 4.011   -0.573  -17.476 1.00 94.39 63  A 1 
ATOM 440  C CZ  . ARG A 1 63  ? 2.982   0.015   -16.882 1.00 95.43 63  A 1 
ATOM 441  N NH1 . ARG A 1 63  ? 1.873   0.307   -17.501 1.00 90.72 63  A 1 
ATOM 442  N NH2 . ARG A 1 63  ? 3.039   0.313   -15.622 1.00 92.08 63  A 1 
ATOM 443  N N   . GLN A 1 64  ? 5.603   3.400   -18.160 1.00 96.97 64  A 1 
ATOM 444  C CA  . GLN A 1 64  ? 4.890   4.335   -17.276 1.00 97.16 64  A 1 
ATOM 445  C C   . GLN A 1 64  ? 4.855   5.770   -17.830 1.00 97.54 64  A 1 
ATOM 446  O O   . GLN A 1 64  ? 3.893   6.504   -17.587 1.00 97.50 64  A 1 
ATOM 447  C CB  . GLN A 1 64  ? 5.542   4.346   -15.886 1.00 97.24 64  A 1 
ATOM 448  C CG  . GLN A 1 64  ? 5.309   3.045   -15.105 1.00 96.65 64  A 1 
ATOM 449  C CD  . GLN A 1 64  ? 5.911   3.089   -13.703 1.00 96.62 64  A 1 
ATOM 450  O OE1 . GLN A 1 64  ? 6.116   4.134   -13.092 1.00 92.78 64  A 1 
ATOM 451  N NE2 . GLN A 1 64  ? 6.187   1.949   -13.119 1.00 92.13 64  A 1 
ATOM 452  N N   . ARG A 1 65  ? 5.898   6.197   -18.554 1.00 97.74 65  A 1 
ATOM 453  C CA  . ARG A 1 65  ? 5.971   7.525   -19.187 1.00 97.80 65  A 1 
ATOM 454  C C   . ARG A 1 65  ? 5.054   7.644   -20.394 1.00 97.76 65  A 1 
ATOM 455  O O   . ARG A 1 65  ? 4.401   8.677   -20.539 1.00 97.44 65  A 1 
ATOM 456  C CB  . ARG A 1 65  ? 7.418   7.825   -19.602 1.00 97.59 65  A 1 
ATOM 457  C CG  . ARG A 1 65  ? 8.265   8.268   -18.408 1.00 97.01 65  A 1 
ATOM 458  C CD  . ARG A 1 65  ? 9.731   8.372   -18.833 1.00 96.16 65  A 1 
ATOM 459  N NE  . ARG A 1 65  ? 10.510  9.095   -17.811 1.00 94.98 65  A 1 
ATOM 460  C CZ  . ARG A 1 65  ? 11.826  9.213   -17.761 1.00 94.36 65  A 1 
ATOM 461  N NH1 . ARG A 1 65  ? 12.617  8.612   -18.600 1.00 91.55 65  A 1 
ATOM 462  N NH2 . ARG A 1 65  ? 12.367  9.966   -16.852 1.00 90.69 65  A 1 
ATOM 463  N N   . GLU A 1 66  ? 4.999   6.616   -21.225 1.00 97.22 66  A 1 
ATOM 464  C CA  . GLU A 1 66  ? 4.293   6.609   -22.511 1.00 97.01 66  A 1 
ATOM 465  C C   . GLU A 1 66  ? 2.795   6.314   -22.368 1.00 97.30 66  A 1 
ATOM 466  O O   . GLU A 1 66  ? 1.993   6.826   -23.150 1.00 96.37 66  A 1 
ATOM 467  C CB  . GLU A 1 66  ? 4.965   5.580   -23.431 1.00 96.34 66  A 1 
ATOM 468  C CG  . GLU A 1 66  ? 6.390   6.013   -23.841 1.00 93.68 66  A 1 
ATOM 469  C CD  . GLU A 1 66  ? 7.173   4.935   -24.612 1.00 90.98 66  A 1 
ATOM 470  O OE1 . GLU A 1 66  ? 8.370   5.195   -24.883 1.00 82.92 66  A 1 
ATOM 471  O OE2 . GLU A 1 66  ? 6.589   3.876   -24.937 1.00 84.22 66  A 1 
ATOM 472  N N   . GLY A 1 67  ? 2.405   5.532   -21.340 1.00 97.20 67  A 1 
ATOM 473  C CA  . GLY A 1 67  ? 1.019   5.155   -21.081 1.00 97.26 67  A 1 
ATOM 474  C C   . GLY A 1 67  ? 0.325   5.968   -19.982 1.00 97.76 67  A 1 
ATOM 475  O O   . GLY A 1 67  ? 0.904   6.838   -19.316 1.00 96.92 67  A 1 
ATOM 476  N N   . LEU A 1 68  ? -0.950  5.643   -19.759 1.00 98.04 68  A 1 
ATOM 477  C CA  . LEU A 1 68  ? -1.787  6.156   -18.679 1.00 98.32 68  A 1 
ATOM 478  C C   . LEU A 1 68  ? -2.100  5.035   -17.684 1.00 98.34 68  A 1 
ATOM 479  O O   . LEU A 1 68  ? -2.899  4.141   -17.955 1.00 97.89 68  A 1 
ATOM 480  C CB  . LEU A 1 68  ? -3.056  6.811   -19.247 1.00 98.34 68  A 1 
ATOM 481  C CG  . LEU A 1 68  ? -2.821  7.965   -20.241 1.00 97.88 68  A 1 
ATOM 482  C CD1 . LEU A 1 68  ? -4.166  8.588   -20.610 1.00 97.07 68  A 1 
ATOM 483  C CD2 . LEU A 1 68  ? -1.929  9.073   -19.678 1.00 97.02 68  A 1 
ATOM 484  N N   . GLU A 1 69  ? -1.476  5.091   -16.510 1.00 98.03 69  A 1 
ATOM 485  C CA  . GLU A 1 69  ? -1.682  4.124   -15.433 1.00 98.07 69  A 1 
ATOM 486  C C   . GLU A 1 69  ? -2.992  4.424   -14.694 1.00 98.31 69  A 1 
ATOM 487  O O   . GLU A 1 69  ? -3.110  5.429   -13.990 1.00 97.67 69  A 1 
ATOM 488  C CB  . GLU A 1 69  ? -0.453  4.146   -14.501 1.00 97.52 69  A 1 
ATOM 489  C CG  . GLU A 1 69  ? -0.410  2.957   -13.528 1.00 90.25 69  A 1 
ATOM 490  C CD  . GLU A 1 69  ? -0.345  1.637   -14.298 1.00 91.21 69  A 1 
ATOM 491  O OE1 . GLU A 1 69  ? -1.367  0.921   -14.276 1.00 81.93 69  A 1 
ATOM 492  O OE2 . GLU A 1 69  ? 0.670   1.391   -14.999 1.00 85.89 69  A 1 
ATOM 493  N N   . MET A 1 70  ? -3.993  3.552   -14.849 1.00 98.00 70  A 1 
ATOM 494  C CA  . MET A 1 70  ? -5.325  3.707   -14.247 1.00 98.40 70  A 1 
ATOM 495  C C   . MET A 1 70  ? -5.744  2.496   -13.402 1.00 98.42 70  A 1 
ATOM 496  O O   . MET A 1 70  ? -6.922  2.326   -13.079 1.00 97.85 70  A 1 
ATOM 497  C CB  . MET A 1 70  ? -6.365  4.090   -15.310 1.00 98.57 70  A 1 
ATOM 498  C CG  . MET A 1 70  ? -6.007  5.381   -16.050 1.00 98.25 70  A 1 
ATOM 499  S SD  . MET A 1 70  ? -7.345  6.102   -17.031 1.00 98.13 70  A 1 
ATOM 500  C CE  . MET A 1 70  ? -8.376  6.799   -15.716 1.00 95.14 70  A 1 
ATOM 501  N N   . ILE A 1 71  ? -4.782  1.664   -12.987 1.00 97.42 71  A 1 
ATOM 502  C CA  . ILE A 1 71  ? -5.014  0.629   -11.975 1.00 96.96 71  A 1 
ATOM 503  C C   . ILE A 1 71  ? -5.331  1.325   -10.642 1.00 96.99 71  A 1 
ATOM 504  O O   . ILE A 1 71  ? -4.500  2.016   -10.054 1.00 96.42 71  A 1 
ATOM 505  C CB  . ILE A 1 71  ? -3.818  -0.337  -11.885 1.00 96.73 71  A 1 
ATOM 506  C CG1 . ILE A 1 71  ? -3.691  -1.152  -13.192 1.00 94.88 71  A 1 
ATOM 507  C CG2 . ILE A 1 71  ? -3.971  -1.278  -10.678 1.00 95.61 71  A 1 
ATOM 508  C CD1 . ILE A 1 71  ? -2.456  -2.059  -13.256 1.00 91.17 71  A 1 
ATOM 509  N N   . ALA A 1 72  ? -6.537  1.127   -10.114 1.00 96.10 72  A 1 
ATOM 510  C CA  . ALA A 1 72  ? -7.030  1.847   -8.931  1.00 95.74 72  A 1 
ATOM 511  C C   . ALA A 1 72  ? -6.201  1.635   -7.650  1.00 95.82 72  A 1 
ATOM 512  O O   . ALA A 1 72  ? -6.301  2.410   -6.692  1.00 93.32 72  A 1 
ATOM 513  C CB  . ALA A 1 72  ? -8.477  1.411   -8.702  1.00 95.44 72  A 1 
ATOM 514  N N   . SER A 1 73  ? -5.405  0.566   -7.594  1.00 95.47 73  A 1 
ATOM 515  C CA  . SER A 1 73  ? -4.510  0.246   -6.482  1.00 94.23 73  A 1 
ATOM 516  C C   . SER A 1 73  ? -3.072  0.726   -6.678  1.00 94.47 73  A 1 
ATOM 517  O O   . SER A 1 73  ? -2.249  0.489   -5.791  1.00 91.56 73  A 1 
ATOM 518  C CB  . SER A 1 73  ? -4.549  -1.256  -6.192  1.00 93.40 73  A 1 
ATOM 519  O OG  . SER A 1 73  ? -4.278  -2.031  -7.341  1.00 90.36 73  A 1 
ATOM 520  N N   . GLU A 1 74  ? -2.769  1.386   -7.793  1.00 95.04 74  A 1 
ATOM 521  C CA  . GLU A 1 74  ? -1.451  1.924   -8.107  1.00 95.60 74  A 1 
ATOM 522  C C   . GLU A 1 74  ? -1.408  3.448   -7.989  1.00 96.82 74  A 1 
ATOM 523  O O   . GLU A 1 74  ? -2.427  4.135   -7.886  1.00 94.17 74  A 1 
ATOM 524  C CB  . GLU A 1 74  ? -0.956  1.414   -9.470  1.00 94.15 74  A 1 
ATOM 525  C CG  . GLU A 1 74  ? -0.758  -0.106  -9.412  1.00 89.45 74  A 1 
ATOM 526  C CD  . GLU A 1 74  ? 0.219   -0.678  -10.432 1.00 87.90 74  A 1 
ATOM 527  O OE1 . GLU A 1 74  ? 0.169   -1.920  -10.577 1.00 77.21 74  A 1 
ATOM 528  O OE2 . GLU A 1 74  ? 1.094   0.084   -10.888 1.00 80.00 74  A 1 
ATOM 529  N N   . ASN A 1 75  ? -0.190  3.966   -7.914  1.00 95.55 75  A 1 
ATOM 530  C CA  . ASN A 1 75  ? 0.093   5.393   -7.857  1.00 96.40 75  A 1 
ATOM 531  C C   . ASN A 1 75  ? 1.561   5.622   -8.237  1.00 96.43 75  A 1 
ATOM 532  O O   . ASN A 1 75  ? 2.386   4.717   -8.101  1.00 94.78 75  A 1 
ATOM 533  C CB  . ASN A 1 75  ? -0.200  5.907   -6.431  1.00 95.79 75  A 1 
ATOM 534  C CG  . ASN A 1 75  ? -0.562  7.380   -6.376  1.00 96.19 75  A 1 
ATOM 535  O OD1 . ASN A 1 75  ? -0.249  8.177   -7.243  1.00 94.41 75  A 1 
ATOM 536  N ND2 . ASN A 1 75  ? -1.264  7.790   -5.352  1.00 93.93 75  A 1 
ATOM 537  N N   . HIS A 1 76  ? 1.908   6.846   -8.633  1.00 97.03 76  A 1 
ATOM 538  C CA  . HIS A 1 76  ? 3.293   7.276   -8.780  1.00 97.12 76  A 1 
ATOM 539  C C   . HIS A 1 76  ? 3.800   7.864   -7.461  1.00 97.30 76  A 1 
ATOM 540  O O   . HIS A 1 76  ? 3.226   8.811   -6.918  1.00 96.46 76  A 1 
ATOM 541  C CB  . HIS A 1 76  ? 3.414   8.239   -9.963  1.00 96.59 76  A 1 
ATOM 542  C CG  . HIS A 1 76  ? 3.026   7.591   -11.272 1.00 97.12 76  A 1 
ATOM 543  N ND1 . HIS A 1 76  ? 3.553   6.431   -11.796 1.00 90.80 76  A 1 
ATOM 544  C CD2 . HIS A 1 76  ? 2.051   8.026   -12.131 1.00 92.03 76  A 1 
ATOM 545  C CE1 . HIS A 1 76  ? 2.913   6.170   -12.947 1.00 93.12 76  A 1 
ATOM 546  N NE2 . HIS A 1 76  ? 1.990   7.120   -13.186 1.00 93.82 76  A 1 
ATOM 547  N N   . THR A 1 77  ? 4.872   7.282   -6.915  1.00 97.22 77  A 1 
ATOM 548  C CA  . THR A 1 77  ? 5.492   7.765   -5.673  1.00 97.34 77  A 1 
ATOM 549  C C   . THR A 1 77  ? 6.533   8.849   -5.953  1.00 97.50 77  A 1 
ATOM 550  O O   . THR A 1 77  ? 7.126   8.887   -7.025  1.00 96.77 77  A 1 
ATOM 551  C CB  . THR A 1 77  ? 6.074   6.603   -4.861  1.00 96.39 77  A 1 
ATOM 552  O OG1 . THR A 1 77  ? 6.319   7.042   -3.545  1.00 90.58 77  A 1 
ATOM 553  C CG2 . THR A 1 77  ? 7.381   6.030   -5.411  1.00 89.91 77  A 1 
ATOM 554  N N   . ALA A 1 78  ? 6.787   9.728   -4.981  1.00 98.00 78  A 1 
ATOM 555  C CA  . ALA A 1 78  ? 7.809   10.762  -5.118  1.00 97.96 78  A 1 
ATOM 556  C C   . ALA A 1 78  ? 9.223   10.162  -5.225  1.00 97.94 78  A 1 
ATOM 557  O O   . ALA A 1 78  ? 9.542   9.188   -4.543  1.00 97.65 78  A 1 
ATOM 558  C CB  . ALA A 1 78  ? 7.691   11.732  -3.934  1.00 97.74 78  A 1 
ATOM 559  N N   . GLU A 1 79  ? 10.119  10.797  -5.996  1.00 97.64 79  A 1 
ATOM 560  C CA  . GLU A 1 79  ? 11.527  10.389  -6.105  1.00 97.49 79  A 1 
ATOM 561  C C   . GLU A 1 79  ? 12.224  10.321  -4.736  1.00 97.68 79  A 1 
ATOM 562  O O   . GLU A 1 79  ? 13.018  9.417   -4.487  1.00 97.35 79  A 1 
ATOM 563  C CB  . GLU A 1 79  ? 12.303  11.356  -7.011  1.00 96.76 79  A 1 
ATOM 564  C CG  . GLU A 1 79  ? 11.915  11.233  -8.495  1.00 91.58 79  A 1 
ATOM 565  C CD  . GLU A 1 79  ? 12.807  12.084  -9.415  1.00 88.93 79  A 1 
ATOM 566  O OE1 . GLU A 1 79  ? 12.448  12.241  -10.599 1.00 79.83 79  A 1 
ATOM 567  O OE2 . GLU A 1 79  ? 13.850  12.589  -8.949  1.00 81.12 79  A 1 
ATOM 568  N N   . ALA A 1 80  ? 11.872  11.207  -3.798  1.00 97.69 80  A 1 
ATOM 569  C CA  . ALA A 1 80  ? 12.393  11.179  -2.430  1.00 97.87 80  A 1 
ATOM 570  C C   . ALA A 1 80  ? 12.032  9.888   -1.666  1.00 98.12 80  A 1 
ATOM 571  O O   . ALA A 1 80  ? 12.816  9.415   -0.843  1.00 97.97 80  A 1 
ATOM 572  C CB  . ALA A 1 80  ? 11.864  12.420  -1.699  1.00 97.74 80  A 1 
ATOM 573  N N   . VAL A 1 81  ? 10.872  9.298   -1.943  1.00 97.92 81  A 1 
ATOM 574  C CA  . VAL A 1 81  ? 10.470  7.999   -1.378  1.00 98.07 81  A 1 
ATOM 575  C C   . VAL A 1 81  ? 11.314  6.878   -1.986  1.00 97.97 81  A 1 
ATOM 576  O O   . VAL A 1 81  ? 11.823  6.036   -1.247  1.00 97.74 81  A 1 
ATOM 577  C CB  . VAL A 1 81  ? 8.966   7.737   -1.585  1.00 98.16 81  A 1 
ATOM 578  C CG1 . VAL A 1 81  ? 8.553   6.341   -1.117  1.00 97.70 81  A 1 
ATOM 579  C CG2 . VAL A 1 81  ? 8.103   8.760   -0.831  1.00 97.61 81  A 1 
ATOM 580  N N   . MET A 1 82  ? 11.530  6.896   -3.309  1.00 97.70 82  A 1 
ATOM 581  C CA  . MET A 1 82  ? 12.400  5.931   -3.997  1.00 97.17 82  A 1 
ATOM 582  C C   . MET A 1 82  ? 13.853  6.041   -3.513  1.00 96.87 82  A 1 
ATOM 583  O O   . MET A 1 82  ? 14.484  5.025   -3.232  1.00 96.32 82  A 1 
ATOM 584  C CB  . MET A 1 82  ? 12.326  6.129   -5.522  1.00 96.81 82  A 1 
ATOM 585  C CG  . MET A 1 82  ? 10.921  5.849   -6.076  1.00 95.81 82  A 1 
ATOM 586  S SD  . MET A 1 82  ? 10.799  5.795   -7.884  1.00 94.81 82  A 1 
ATOM 587  C CE  . MET A 1 82  ? 10.921  7.550   -8.316  1.00 88.18 82  A 1 
ATOM 588  N N   . ALA A 1 83  ? 14.355  7.263   -3.311  1.00 97.21 83  A 1 
ATOM 589  C CA  . ALA A 1 83  ? 15.690  7.511   -2.770  1.00 96.63 83  A 1 
ATOM 590  C C   . ALA A 1 83  ? 15.858  6.953   -1.344  1.00 96.54 83  A 1 
ATOM 591  O O   . ALA A 1 83  ? 16.890  6.364   -1.031  1.00 95.86 83  A 1 
ATOM 592  C CB  . ALA A 1 83  ? 15.964  9.019   -2.815  1.00 96.26 83  A 1 
ATOM 593  N N   . ALA A 1 84  ? 14.840  7.086   -0.484  1.00 97.05 84  A 1 
ATOM 594  C CA  . ALA A 1 84  ? 14.861  6.481   0.848   1.00 96.92 84  A 1 
ATOM 595  C C   . ALA A 1 84  ? 14.912  4.942   0.779   1.00 96.68 84  A 1 
ATOM 596  O O   . ALA A 1 84  ? 15.662  4.324   1.534   1.00 95.93 84  A 1 
ATOM 597  C CB  . ALA A 1 84  ? 13.646  6.982   1.641   1.00 97.08 84  A 1 
ATOM 598  N N   . GLN A 1 85  ? 14.169  4.324   -0.142  1.00 95.78 85  A 1 
ATOM 599  C CA  . GLN A 1 85  ? 14.178  2.866   -0.333  1.00 95.61 85  A 1 
ATOM 600  C C   . GLN A 1 85  ? 15.504  2.337   -0.894  1.00 95.62 85  A 1 
ATOM 601  O O   . GLN A 1 85  ? 15.946  1.269   -0.471  1.00 93.27 85  A 1 
ATOM 602  C CB  . GLN A 1 85  ? 13.028  2.444   -1.257  1.00 93.85 85  A 1 
ATOM 603  C CG  . GLN A 1 85  ? 11.664  2.605   -0.580  1.00 90.00 85  A 1 
ATOM 604  C CD  . GLN A 1 85  ? 10.553  2.061   -1.470  1.00 92.09 85  A 1 
ATOM 605  O OE1 . GLN A 1 85  ? 9.992   2.737   -2.304  1.00 85.21 85  A 1 
ATOM 606  N NE2 . GLN A 1 85  ? 10.187  0.806   -1.332  1.00 82.33 85  A 1 
ATOM 607  N N   . GLY A 1 86  ? 16.149  3.081   -1.803  1.00 94.71 86  A 1 
ATOM 608  C CA  . GLY A 1 86  ? 17.452  2.731   -2.385  1.00 93.86 86  A 1 
ATOM 609  C C   . GLY A 1 86  ? 18.664  3.160   -1.548  1.00 94.13 86  A 1 
ATOM 610  O O   . GLY A 1 86  ? 19.784  3.120   -2.037  1.00 91.08 86  A 1 
ATOM 611  N N   . SER A 1 87  ? 18.466  3.620   -0.302  1.00 95.06 87  A 1 
ATOM 612  C CA  . SER A 1 87  ? 19.538  4.133   0.552   1.00 95.44 87  A 1 
ATOM 613  C C   . SER A 1 87  ? 20.325  3.024   1.259   1.00 95.68 87  A 1 
ATOM 614  O O   . SER A 1 87  ? 20.007  1.838   1.175   1.00 94.88 87  A 1 
ATOM 615  C CB  . SER A 1 87  ? 18.949  5.126   1.565   1.00 95.19 87  A 1 
ATOM 616  O OG  . SER A 1 87  ? 18.222  4.434   2.573   1.00 94.92 87  A 1 
ATOM 617  N N   . VAL A 1 88  ? 21.314  3.425   2.072   1.00 93.99 88  A 1 
ATOM 618  C CA  . VAL A 1 88  ? 22.090  2.538   2.969   1.00 94.47 88  A 1 
ATOM 619  C C   . VAL A 1 88  ? 21.227  1.748   3.965   1.00 95.02 88  A 1 
ATOM 620  O O   . VAL A 1 88  ? 21.716  0.831   4.619   1.00 94.16 88  A 1 
ATOM 621  C CB  . VAL A 1 88  ? 23.158  3.336   3.742   1.00 94.16 88  A 1 
ATOM 622  C CG1 . VAL A 1 88  ? 24.163  3.994   2.783   1.00 91.82 88  A 1 
ATOM 623  C CG2 . VAL A 1 88  ? 22.548  4.423   4.645   1.00 90.67 88  A 1 
ATOM 624  N N   . LEU A 1 89  ? 19.940  2.074   4.086   1.00 93.81 89  A 1 
ATOM 625  C CA  . LEU A 1 89  ? 18.983  1.337   4.912   1.00 94.79 89  A 1 
ATOM 626  C C   . LEU A 1 89  ? 18.481  0.051   4.245   1.00 94.89 89  A 1 
ATOM 627  O O   . LEU A 1 89  ? 17.852  -0.754  4.923   1.00 93.81 89  A 1 
ATOM 628  C CB  . LEU A 1 89  ? 17.812  2.253   5.292   1.00 95.44 89  A 1 
ATOM 629  C CG  . LEU A 1 89  ? 18.201  3.548   6.021   1.00 95.25 89  A 1 
ATOM 630  C CD1 . LEU A 1 89  ? 16.937  4.364   6.296   1.00 93.48 89  A 1 
ATOM 631  C CD2 . LEU A 1 89  ? 18.899  3.275   7.353   1.00 93.79 89  A 1 
ATOM 632  N N   . THR A 1 90  ? 18.775  -0.180  2.959   1.00 93.50 90  A 1 
ATOM 633  C CA  . THR A 1 90  ? 18.285  -1.342  2.185   1.00 92.70 90  A 1 
ATOM 634  C C   . THR A 1 90  ? 18.563  -2.689  2.862   1.00 92.40 90  A 1 
ATOM 635  O O   . THR A 1 90  ? 17.724  -3.583  2.805   1.00 90.75 90  A 1 
ATOM 636  C CB  . THR A 1 90  ? 18.896  -1.327  0.774   1.00 92.33 90  A 1 
ATOM 637  O OG1 . THR A 1 90  ? 18.479  -0.159  0.111   1.00 89.68 90  A 1 
ATOM 638  C CG2 . THR A 1 90  ? 18.462  -2.504  -0.099  1.00 89.14 90  A 1 
ATOM 639  N N   . ASN A 1 91  ? 19.694  -2.818  3.558   1.00 92.04 91  A 1 
ATOM 640  C CA  . ASN A 1 91  ? 20.051  -4.028  4.307   1.00 91.63 91  A 1 
ATOM 641  C C   . ASN A 1 91  ? 20.186  -3.782  5.822   1.00 92.09 91  A 1 
ATOM 642  O O   . ASN A 1 91  ? 20.851  -4.541  6.533   1.00 87.42 91  A 1 
ATOM 643  C CB  . ASN A 1 91  ? 21.300  -4.657  3.668   1.00 88.67 91  A 1 
ATOM 644  C CG  . ASN A 1 91  ? 21.462  -6.114  4.062   1.00 82.82 91  A 1 
ATOM 645  O OD1 . ASN A 1 91  ? 20.558  -6.921  3.975   1.00 73.12 91  A 1 
ATOM 646  N ND2 . ASN A 1 91  ? 22.627  -6.509  4.517   1.00 74.46 91  A 1 
ATOM 647  N N   . LYS A 1 92  ? 19.601  -2.692  6.344   1.00 89.59 92  A 1 
ATOM 648  C CA  . LYS A 1 92  ? 19.664  -2.387  7.778   1.00 89.50 92  A 1 
ATOM 649  C C   . LYS A 1 92  ? 18.741  -3.313  8.564   1.00 89.64 92  A 1 
ATOM 650  O O   . LYS A 1 92  ? 17.536  -3.333  8.354   1.00 86.03 92  A 1 
ATOM 651  C CB  . LYS A 1 92  ? 19.352  -0.903  8.031   1.00 89.93 92  A 1 
ATOM 652  C CG  . LYS A 1 92  ? 19.351  -0.525  9.527   1.00 90.75 92  A 1 
ATOM 653  C CD  . LYS A 1 92  ? 20.703  -0.745  10.235  1.00 87.45 92  A 1 
ATOM 654  C CE  . LYS A 1 92  ? 20.543  -0.492  11.735  1.00 86.83 92  A 1 
ATOM 655  N NZ  . LYS A 1 92  ? 21.787  -0.759  12.490  1.00 82.46 92  A 1 
ATOM 656  N N   . TYR A 1 93  ? 19.323  -4.018  9.537   1.00 93.42 93  A 1 
ATOM 657  C CA  . TYR A 1 93  ? 18.609  -4.879  10.479  1.00 92.63 93  A 1 
ATOM 658  C C   . TYR A 1 93  ? 18.422  -4.161  11.826  1.00 93.34 93  A 1 
ATOM 659  O O   . TYR A 1 93  ? 19.380  -3.585  12.347  1.00 88.45 93  A 1 
ATOM 660  C CB  . TYR A 1 93  ? 19.386  -6.196  10.596  1.00 89.30 93  A 1 
ATOM 661  C CG  . TYR A 1 93  ? 18.504  -7.398  10.852  1.00 86.38 93  A 1 
ATOM 662  C CD1 . TYR A 1 93  ? 18.508  -8.017  12.109  1.00 80.93 93  A 1 
ATOM 663  C CD2 . TYR A 1 93  ? 17.700  -7.907  9.816   1.00 80.51 93  A 1 
ATOM 664  C CE1 . TYR A 1 93  ? 17.703  -9.147  12.336  1.00 79.47 93  A 1 
ATOM 665  C CE2 . TYR A 1 93  ? 16.884  -9.035  10.049  1.00 76.47 93  A 1 
ATOM 666  C CZ  . TYR A 1 93  ? 16.885  -9.653  11.309  1.00 78.77 93  A 1 
ATOM 667  O OH  . TYR A 1 93  ? 16.085  -10.726 11.544  1.00 75.09 93  A 1 
ATOM 668  N N   . ALA A 1 94  ? 17.200  -4.152  12.383  1.00 92.62 94  A 1 
ATOM 669  C CA  . ALA A 1 94  ? 16.855  -3.437  13.619  1.00 92.81 94  A 1 
ATOM 670  C C   . ALA A 1 94  ? 15.699  -4.113  14.384  1.00 94.31 94  A 1 
ATOM 671  O O   . ALA A 1 94  ? 14.662  -3.499  14.639  1.00 91.97 94  A 1 
ATOM 672  C CB  . ALA A 1 94  ? 16.558  -1.967  13.269  1.00 91.69 94  A 1 
ATOM 673  N N   . GLU A 1 95  ? 15.845  -5.387  14.745  1.00 92.93 95  A 1 
ATOM 674  C CA  . GLU A 1 95  ? 14.789  -6.138  15.440  1.00 93.17 95  A 1 
ATOM 675  C C   . GLU A 1 95  ? 14.357  -5.499  16.769  1.00 93.79 95  A 1 
ATOM 676  O O   . GLU A 1 95  ? 15.175  -5.004  17.550  1.00 90.44 95  A 1 
ATOM 677  C CB  . GLU A 1 95  ? 15.196  -7.591  15.707  1.00 92.46 95  A 1 
ATOM 678  C CG  . GLU A 1 95  ? 15.252  -8.419  14.431  1.00 89.25 95  A 1 
ATOM 679  C CD  . GLU A 1 95  ? 15.539  -9.891  14.732  1.00 88.90 95  A 1 
ATOM 680  O OE1 . GLU A 1 95  ? 14.771  -10.737 14.233  1.00 80.11 95  A 1 
ATOM 681  O OE2 . GLU A 1 95  ? 16.542  -10.153 15.430  1.00 82.50 95  A 1 
ATOM 682  N N   . GLY A 1 96  ? 13.065  -5.552  17.053  1.00 94.32 96  A 1 
ATOM 683  C CA  . GLY A 1 96  ? 12.443  -4.904  18.199  1.00 94.52 96  A 1 
ATOM 684  C C   . GLY A 1 96  ? 11.785  -3.571  17.839  1.00 96.18 96  A 1 
ATOM 685  O O   . GLY A 1 96  ? 11.369  -3.346  16.708  1.00 95.37 96  A 1 
ATOM 686  N N   . TYR A 1 97  ? 11.647  -2.696  18.831  1.00 96.60 97  A 1 
ATOM 687  C CA  . TYR A 1 97  ? 11.016  -1.379  18.700  1.00 96.90 97  A 1 
ATOM 688  C C   . TYR A 1 97  ? 11.947  -0.274  19.215  1.00 97.00 97  A 1 
ATOM 689  O O   . TYR A 1 97  ? 12.808  -0.567  20.054  1.00 95.55 97  A 1 
ATOM 690  C CB  . TYR A 1 97  ? 9.677   -1.372  19.452  1.00 96.46 97  A 1 
ATOM 691  C CG  . TYR A 1 97  ? 8.599   -2.181  18.755  1.00 97.28 97  A 1 
ATOM 692  C CD1 . TYR A 1 97  ? 7.934   -1.641  17.640  1.00 96.60 97  A 1 
ATOM 693  C CD2 . TYR A 1 97  ? 8.299   -3.491  19.182  1.00 96.21 97  A 1 
ATOM 694  C CE1 . TYR A 1 97  ? 6.992   -2.408  16.933  1.00 96.22 97  A 1 
ATOM 695  C CE2 . TYR A 1 97  ? 7.358   -4.265  18.476  1.00 96.05 97  A 1 
ATOM 696  C CZ  . TYR A 1 97  ? 6.711   -3.723  17.342  1.00 97.25 97  A 1 
ATOM 697  O OH  . TYR A 1 97  ? 5.831   -4.480  16.628  1.00 96.97 97  A 1 
ATOM 698  N N   . PRO A 1 98  ? 11.777  0.997   18.792  1.00 96.22 98  A 1 
ATOM 699  C CA  . PRO A 1 98  ? 12.596  2.113   19.265  1.00 95.72 98  A 1 
ATOM 700  C C   . PRO A 1 98  ? 12.722  2.157   20.796  1.00 95.83 98  A 1 
ATOM 701  O O   . PRO A 1 98  ? 11.727  2.175   21.524  1.00 94.39 98  A 1 
ATOM 702  C CB  . PRO A 1 98  ? 11.939  3.369   18.689  1.00 95.32 98  A 1 
ATOM 703  C CG  . PRO A 1 98  ? 11.331  2.866   17.381  1.00 95.06 98  A 1 
ATOM 704  C CD  . PRO A 1 98  ? 10.864  1.462   17.754  1.00 96.53 98  A 1 
ATOM 705  N N   . GLY A 1 99  ? 13.970  2.163   21.284  1.00 94.83 99  A 1 
ATOM 706  C CA  . GLY A 1 99  ? 14.311  2.099   22.709  1.00 93.71 99  A 1 
ATOM 707  C C   . GLY A 1 99  ? 14.240  0.698   23.341  1.00 94.48 99  A 1 
ATOM 708  O O   . GLY A 1 99  ? 14.499  0.566   24.540  1.00 91.87 99  A 1 
ATOM 709  N N   . ARG A 1 100 ? 13.873  -0.336  22.575  1.00 94.37 100 A 1 
ATOM 710  C CA  . ARG A 1 100 ? 13.822  -1.749  22.997  1.00 94.59 100 A 1 
ATOM 711  C C   . ARG A 1 100 ? 14.299  -2.682  21.877  1.00 95.56 100 A 1 
ATOM 712  O O   . ARG A 1 100 ? 13.627  -3.668  21.557  1.00 92.65 100 A 1 
ATOM 713  C CB  . ARG A 1 100 ? 12.410  -2.136  23.483  1.00 93.63 100 A 1 
ATOM 714  C CG  . ARG A 1 100 ? 11.942  -1.326  24.693  1.00 87.48 100 A 1 
ATOM 715  C CD  . ARG A 1 100 ? 10.603  -1.877  25.187  1.00 81.57 100 A 1 
ATOM 716  N NE  . ARG A 1 100 ? 10.097  -1.092  26.324  1.00 72.62 100 A 1 
ATOM 717  C CZ  . ARG A 1 100 ? 8.993   -1.331  27.004  1.00 63.30 100 A 1 
ATOM 718  N NH1 . ARG A 1 100 ? 8.217   -2.342  26.715  1.00 57.26 100 A 1 
ATOM 719  N NH2 . ARG A 1 100 ? 8.650   -0.555  27.992  1.00 55.67 100 A 1 
ATOM 720  N N   . ARG A 1 101 ? 15.441  -2.341  21.261  1.00 95.20 101 A 1 
ATOM 721  C CA  . ARG A 1 101 ? 16.065  -3.178  20.226  1.00 94.63 101 A 1 
ATOM 722  C C   . ARG A 1 101 ? 16.805  -4.361  20.853  1.00 94.70 101 A 1 
ATOM 723  O O   . ARG A 1 101 ? 17.248  -4.285  21.997  1.00 92.82 101 A 1 
ATOM 724  C CB  . ARG A 1 101 ? 17.007  -2.342  19.350  1.00 93.78 101 A 1 
ATOM 725  C CG  . ARG A 1 101 ? 16.331  -1.173  18.619  1.00 93.71 101 A 1 
ATOM 726  C CD  . ARG A 1 101 ? 15.277  -1.592  17.581  1.00 94.18 101 A 1 
ATOM 727  N NE  . ARG A 1 101 ? 14.827  -0.405  16.834  1.00 95.46 101 A 1 
ATOM 728  C CZ  . ARG A 1 101 ? 13.902  -0.301  15.905  1.00 96.62 101 A 1 
ATOM 729  N NH1 . ARG A 1 101 ? 13.194  -1.295  15.478  1.00 93.75 101 A 1 
ATOM 730  N NH2 . ARG A 1 101 ? 13.673  0.855   15.374  1.00 93.78 101 A 1 
ATOM 731  N N   . TYR A 1 102 ? 16.958  -5.435  20.079  1.00 94.37 102 A 1 
ATOM 732  C CA  . TYR A 1 102 ? 17.675  -6.641  20.510  1.00 93.80 102 A 1 
ATOM 733  C C   . TYR A 1 102 ? 19.202  -6.457  20.516  1.00 93.68 102 A 1 
ATOM 734  O O   . TYR A 1 102 ? 19.918  -7.224  21.158  1.00 88.90 102 A 1 
ATOM 735  C CB  . TYR A 1 102 ? 17.254  -7.819  19.612  1.00 92.17 102 A 1 
ATOM 736  C CG  . TYR A 1 102 ? 15.970  -8.509  20.055  1.00 90.23 102 A 1 
ATOM 737  C CD1 . TYR A 1 102 ? 15.992  -9.896  20.312  1.00 81.56 102 A 1 
ATOM 738  C CD2 . TYR A 1 102 ? 14.778  -7.786  20.242  1.00 81.14 102 A 1 
ATOM 739  C CE1 . TYR A 1 102 ? 14.828  -10.554 20.748  1.00 80.77 102 A 1 
ATOM 740  C CE2 . TYR A 1 102 ? 13.613  -8.435  20.687  1.00 79.07 102 A 1 
ATOM 741  C CZ  . TYR A 1 102 ? 13.636  -9.823  20.937  1.00 81.71 102 A 1 
ATOM 742  O OH  . TYR A 1 102 ? 12.513  -10.457 21.366  1.00 79.54 102 A 1 
ATOM 743  N N   . TYR A 1 103 ? 19.702  -5.425  19.808  1.00 92.08 103 A 1 
ATOM 744  C CA  . TYR A 1 103 ? 21.121  -5.088  19.701  1.00 91.95 103 A 1 
ATOM 745  C C   . TYR A 1 103 ? 21.308  -3.585  19.432  1.00 92.60 103 A 1 
ATOM 746  O O   . TYR A 1 103 ? 20.362  -2.874  19.095  1.00 88.94 103 A 1 
ATOM 747  C CB  . TYR A 1 103 ? 21.779  -5.960  18.609  1.00 88.97 103 A 1 
ATOM 748  C CG  . TYR A 1 103 ? 20.932  -6.136  17.362  1.00 89.54 103 A 1 
ATOM 749  C CD1 . TYR A 1 103 ? 20.178  -7.319  17.186  1.00 82.60 103 A 1 
ATOM 750  C CD2 . TYR A 1 103 ? 20.854  -5.107  16.414  1.00 83.76 103 A 1 
ATOM 751  C CE1 . TYR A 1 103 ? 19.340  -7.463  16.073  1.00 80.89 103 A 1 
ATOM 752  C CE2 . TYR A 1 103 ? 20.007  -5.243  15.303  1.00 79.09 103 A 1 
ATOM 753  C CZ  . TYR A 1 103 ? 19.246  -6.417  15.134  1.00 82.93 103 A 1 
ATOM 754  O OH  . TYR A 1 103 ? 18.417  -6.520  14.075  1.00 80.68 103 A 1 
ATOM 755  N N   . GLY A 1 104 ? 22.556  -3.102  19.610  1.00 91.25 104 A 1 
ATOM 756  C CA  . GLY A 1 104 ? 22.940  -1.706  19.372  1.00 91.61 104 A 1 
ATOM 757  C C   . GLY A 1 104 ? 23.087  -1.337  17.888  1.00 92.98 104 A 1 
ATOM 758  O O   . GLY A 1 104 ? 22.830  -2.150  16.997  1.00 90.91 104 A 1 
ATOM 759  N N   . GLY A 1 105 ? 23.517  -0.100  17.618  1.00 92.89 105 A 1 
ATOM 760  C CA  . GLY A 1 105 ? 23.680  0.425   16.256  1.00 93.48 105 A 1 
ATOM 761  C C   . GLY A 1 105 ? 22.349  0.766   15.575  1.00 94.77 105 A 1 
ATOM 762  O O   . GLY A 1 105 ? 22.240  0.671   14.351  1.00 92.98 105 A 1 
ATOM 763  N N   . CYS A 1 106 ? 21.322  1.089   16.362  1.00 93.53 106 A 1 
ATOM 764  C CA  . CYS A 1 106 ? 19.971  1.414   15.894  1.00 94.41 106 A 1 
ATOM 765  C C   . CYS A 1 106 ? 19.553  2.863   16.186  1.00 95.37 106 A 1 
ATOM 766  O O   . CYS A 1 106 ? 18.410  3.226   15.929  1.00 94.65 106 A 1 
ATOM 767  C CB  . CYS A 1 106 ? 18.972  0.411   16.491  1.00 93.55 106 A 1 
ATOM 768  S SG  . CYS A 1 106 ? 19.301  -1.270  15.885  1.00 92.32 106 A 1 
ATOM 769  N N   . GLU A 1 107 ? 20.452  3.709   16.686  1.00 96.20 107 A 1 
ATOM 770  C CA  . GLU A 1 107 ? 20.143  5.040   17.218  1.00 96.06 107 A 1 
ATOM 771  C C   . GLU A 1 107 ? 19.486  5.952   16.167  1.00 96.82 107 A 1 
ATOM 772  O O   . GLU A 1 107 ? 18.525  6.656   16.462  1.00 95.84 107 A 1 
ATOM 773  C CB  . GLU A 1 107 ? 21.431  5.696   17.763  1.00 94.67 107 A 1 
ATOM 774  C CG  . GLU A 1 107 ? 22.150  4.913   18.893  1.00 88.17 107 A 1 
ATOM 775  C CD  . GLU A 1 107 ? 22.923  3.650   18.447  1.00 84.23 107 A 1 
ATOM 776  O OE1 . GLU A 1 107 ? 23.276  2.827   19.317  1.00 76.07 107 A 1 
ATOM 777  O OE2 . GLU A 1 107 ? 23.132  3.464   17.227  1.00 77.95 107 A 1 
ATOM 778  N N   . HIS A 1 108 ? 19.964  5.901   14.919  1.00 96.08 108 A 1 
ATOM 779  C CA  . HIS A 1 108 ? 19.422  6.717   13.826  1.00 96.15 108 A 1 
ATOM 780  C C   . HIS A 1 108 ? 18.119  6.151   13.250  1.00 96.71 108 A 1 
ATOM 781  O O   . HIS A 1 108 ? 17.190  6.911   12.975  1.00 96.14 108 A 1 
ATOM 782  C CB  . HIS A 1 108 ? 20.486  6.870   12.733  1.00 95.85 108 A 1 
ATOM 783  C CG  . HIS A 1 108 ? 21.725  7.576   13.224  1.00 95.33 108 A 1 
ATOM 784  N ND1 . HIS A 1 108 ? 21.760  8.816   13.820  1.00 87.56 108 A 1 
ATOM 785  C CD2 . HIS A 1 108 ? 23.011  7.108   13.196  1.00 88.24 108 A 1 
ATOM 786  C CE1 . HIS A 1 108 ? 23.040  9.084   14.139  1.00 88.86 108 A 1 
ATOM 787  N NE2 . HIS A 1 108 ? 23.836  8.071   13.774  1.00 90.11 108 A 1 
ATOM 788  N N   . VAL A 1 109 ? 18.016  4.825   13.094  1.00 96.55 109 A 1 
ATOM 789  C CA  . VAL A 1 109 ? 16.777  4.205   12.593  1.00 96.88 109 A 1 
ATOM 790  C C   . VAL A 1 109 ? 15.646  4.274   13.618  1.00 97.51 109 A 1 
ATOM 791  O O   . VAL A 1 109 ? 14.491  4.409   13.230  1.00 97.38 109 A 1 
ATOM 792  C CB  . VAL A 1 109 ? 16.989  2.765   12.089  1.00 96.00 109 A 1 
ATOM 793  C CG1 . VAL A 1 109 ? 17.857  2.773   10.823  1.00 93.23 109 A 1 
ATOM 794  C CG2 . VAL A 1 109 ? 17.637  1.845   13.127  1.00 93.37 109 A 1 
ATOM 795  N N   . ASP A 1 110 ? 15.974  4.280   14.920  1.00 97.24 110 A 1 
ATOM 796  C CA  . ASP A 1 110 ? 15.007  4.554   15.982  1.00 97.35 110 A 1 
ATOM 797  C C   . ASP A 1 110 ? 14.361  5.929   15.800  1.00 97.81 110 A 1 
ATOM 798  O O   . ASP A 1 110 ? 13.147  6.057   15.956  1.00 97.81 110 A 1 
ATOM 799  C CB  . ASP A 1 110 ? 15.685  4.484   17.368  1.00 96.83 110 A 1 
ATOM 800  C CG  . ASP A 1 110 ? 15.726  3.080   17.977  1.00 95.95 110 A 1 
ATOM 801  O OD1 . ASP A 1 110 ? 15.574  2.082   17.238  1.00 94.10 110 A 1 
ATOM 802  O OD2 . ASP A 1 110 ? 15.781  2.985   19.226  1.00 93.92 110 A 1 
ATOM 803  N N   . GLU A 1 111 ? 15.141  6.948   15.442  1.00 97.07 111 A 1 
ATOM 804  C CA  . GLU A 1 111 ? 14.607  8.291   15.211  1.00 97.53 111 A 1 
ATOM 805  C C   . GLU A 1 111 ? 13.757  8.353   13.936  1.00 97.95 111 A 1 
ATOM 806  O O   . GLU A 1 111 ? 12.660  8.914   13.955  1.00 97.89 111 A 1 
ATOM 807  C CB  . GLU A 1 111 ? 15.759  9.309   15.203  1.00 97.50 111 A 1 
ATOM 808  C CG  . GLU A 1 111 ? 15.272  10.767  15.189  1.00 92.69 111 A 1 
ATOM 809  C CD  . GLU A 1 111 ? 14.319  11.118  16.349  1.00 91.87 111 A 1 
ATOM 810  O OE1 . GLU A 1 111 ? 13.498  12.039  16.160  1.00 83.28 111 A 1 
ATOM 811  O OE2 . GLU A 1 111 ? 14.384  10.450  17.413  1.00 85.70 111 A 1 
ATOM 812  N N   . ILE A 1 112 ? 14.186  7.693   12.858  1.00 97.51 112 A 1 
ATOM 813  C CA  . ILE A 1 112 ? 13.394  7.577   11.621  1.00 97.74 112 A 1 
ATOM 814  C C   . ILE A 1 112 ? 12.040  6.911   11.904  1.00 98.12 112 A 1 
ATOM 815  O O   . ILE A 1 112 ? 10.998  7.425   11.488  1.00 98.20 112 A 1 
ATOM 816  C CB  . ILE A 1 112 ? 14.191  6.816   10.534  1.00 97.56 112 A 1 
ATOM 817  C CG1 . ILE A 1 112 ? 15.410  7.653   10.080  1.00 96.79 112 A 1 
ATOM 818  C CG2 . ILE A 1 112 ? 13.298  6.479   9.324   1.00 96.90 112 A 1 
ATOM 819  C CD1 . ILE A 1 112 ? 16.401  6.883   9.193   1.00 95.11 112 A 1 
ATOM 820  N N   . GLU A 1 113 ? 12.034  5.806   12.648  1.00 97.66 113 A 1 
ATOM 821  C CA  . GLU A 1 113 ? 10.801  5.101   13.012  1.00 97.91 113 A 1 
ATOM 822  C C   . GLU A 1 113 ? 9.909   5.952   13.933  1.00 98.14 113 A 1 
ATOM 823  O O   . GLU A 1 113 ? 8.697   6.022   13.728  1.00 98.24 113 A 1 
ATOM 824  C CB  . GLU A 1 113 ? 11.141  3.728   13.618  1.00 97.87 113 A 1 
ATOM 825  C CG  . GLU A 1 113 ? 9.879   2.859   13.776  1.00 97.09 113 A 1 
ATOM 826  C CD  . GLU A 1 113 ? 10.135  1.422   14.267  1.00 97.56 113 A 1 
ATOM 827  O OE1 . GLU A 1 113 ? 9.159   0.783   14.738  1.00 94.15 113 A 1 
ATOM 828  O OE2 . GLU A 1 113 ? 11.278  0.917   14.202  1.00 95.43 113 A 1 
ATOM 829  N N   . ARG A 1 114 ? 10.487  6.690   14.902  1.00 98.17 114 A 1 
ATOM 830  C CA  . ARG A 1 114 ? 9.741   7.639   15.748  1.00 98.22 114 A 1 
ATOM 831  C C   . ARG A 1 114 ? 9.090   8.749   14.926  1.00 98.44 114 A 1 
ATOM 832  O O   . ARG A 1 114 ? 7.932   9.073   15.177  1.00 98.45 114 A 1 
ATOM 833  C CB  . ARG A 1 114 ? 10.657  8.263   16.807  1.00 98.10 114 A 1 
ATOM 834  C CG  . ARG A 1 114 ? 10.992  7.299   17.944  1.00 96.68 114 A 1 
ATOM 835  C CD  . ARG A 1 114 ? 12.008  7.948   18.885  1.00 95.44 114 A 1 
ATOM 836  N NE  . ARG A 1 114 ? 12.631  6.983   19.792  1.00 92.21 114 A 1 
ATOM 837  C CZ  . ARG A 1 114 ? 12.098  6.404   20.853  1.00 89.68 114 A 1 
ATOM 838  N NH1 . ARG A 1 114 ? 10.878  6.653   21.243  1.00 83.42 114 A 1 
ATOM 839  N NH2 . ARG A 1 114 ? 12.798  5.550   21.543  1.00 84.69 114 A 1 
ATOM 840  N N   . ILE A 1 115 ? 9.800   9.299   13.943  1.00 98.36 115 A 1 
ATOM 841  C CA  . ILE A 1 115 ? 9.259   10.305  13.023  1.00 98.46 115 A 1 
ATOM 842  C C   . ILE A 1 115 ? 8.113   9.712   12.200  1.00 98.61 115 A 1 
ATOM 843  O O   . ILE A 1 115 ? 7.057   10.334  12.097  1.00 98.60 115 A 1 
ATOM 844  C CB  . ILE A 1 115 ? 10.382  10.884  12.128  1.00 98.43 115 A 1 
ATOM 845  C CG1 . ILE A 1 115 ? 11.330  11.765  12.973  1.00 97.80 115 A 1 
ATOM 846  C CG2 . ILE A 1 115 ? 9.806   11.709  10.962  1.00 97.89 115 A 1 
ATOM 847  C CD1 . ILE A 1 115 ? 12.651  12.101  12.270  1.00 95.55 115 A 1 
ATOM 848  N N   . ALA A 1 116 ? 8.273   8.505   11.649  1.00 98.36 116 A 1 
ATOM 849  C CA  . ALA A 1 116 ? 7.210   7.824   10.909  1.00 98.40 116 A 1 
ATOM 850  C C   . ALA A 1 116 ? 5.955   7.620   11.776  1.00 98.55 116 A 1 
ATOM 851  O O   . ALA A 1 116 ? 4.848   7.947   11.348  1.00 98.60 116 A 1 
ATOM 852  C CB  . ALA A 1 116 ? 7.747   6.490   10.372  1.00 98.41 116 A 1 
ATOM 853  N N   . ILE A 1 117 ? 6.130   7.142   13.012  1.00 98.66 117 A 1 
ATOM 854  C CA  . ILE A 1 117 ? 5.048   6.958   13.991  1.00 98.66 117 A 1 
ATOM 855  C C   . ILE A 1 117 ? 4.375   8.296   14.319  1.00 98.70 117 A 1 
ATOM 856  O O   . ILE A 1 117 ? 3.152   8.380   14.289  1.00 98.65 117 A 1 
ATOM 857  C CB  . ILE A 1 117 ? 5.582   6.263   15.268  1.00 98.54 117 A 1 
ATOM 858  C CG1 . ILE A 1 117 ? 5.931   4.785   14.968  1.00 98.21 117 A 1 
ATOM 859  C CG2 . ILE A 1 117 ? 4.563   6.325   16.424  1.00 98.21 117 A 1 
ATOM 860  C CD1 . ILE A 1 117 ? 6.791   4.120   16.053  1.00 97.12 117 A 1 
ATOM 861  N N   . ALA A 1 118 ? 5.147   9.343   14.627  1.00 98.64 118 A 1 
ATOM 862  C CA  . ALA A 1 118 ? 4.594   10.650  14.977  1.00 98.63 118 A 1 
ATOM 863  C C   . ALA A 1 118 ? 3.758   11.233  13.828  1.00 98.66 118 A 1 
ATOM 864  O O   . ALA A 1 118 ? 2.596   11.580  14.038  1.00 98.62 118 A 1 
ATOM 865  C CB  . ALA A 1 118 ? 5.739   11.584  15.381  1.00 98.63 118 A 1 
ATOM 866  N N   . ARG A 1 119 ? 4.306   11.232  12.609  1.00 98.77 119 A 1 
ATOM 867  C CA  . ARG A 1 119 ? 3.628   11.754  11.413  1.00 98.76 119 A 1 
ATOM 868  C C   . ARG A 1 119 ? 2.343   10.992  11.097  1.00 98.77 119 A 1 
ATOM 869  O O   . ARG A 1 119 ? 1.324   11.616  10.839  1.00 98.66 119 A 1 
ATOM 870  C CB  . ARG A 1 119 ? 4.576   11.713  10.208  1.00 98.70 119 A 1 
ATOM 871  C CG  . ARG A 1 119 ? 5.656   12.793  10.296  1.00 98.41 119 A 1 
ATOM 872  C CD  . ARG A 1 119 ? 6.597   12.689  9.090   1.00 98.15 119 A 1 
ATOM 873  N NE  . ARG A 1 119 ? 7.609   13.759  9.114   1.00 97.75 119 A 1 
ATOM 874  C CZ  . ARG A 1 119 ? 8.607   13.913  8.264   1.00 97.41 119 A 1 
ATOM 875  N NH1 . ARG A 1 119 ? 8.797   13.099  7.269   1.00 96.25 119 A 1 
ATOM 876  N NH2 . ARG A 1 119 ? 9.442   14.901  8.409   1.00 96.16 119 A 1 
ATOM 877  N N   . VAL A 1 120 ? 2.358   9.659   11.144  1.00 98.66 120 A 1 
ATOM 878  C CA  . VAL A 1 120 ? 1.147   8.886   10.817  1.00 98.68 120 A 1 
ATOM 879  C C   . VAL A 1 120 ? 0.064   9.029   11.888  1.00 98.73 120 A 1 
ATOM 880  O O   . VAL A 1 120 ? -1.116  9.063   11.561  1.00 98.65 120 A 1 
ATOM 881  C CB  . VAL A 1 120 ? 1.484   7.418   10.507  1.00 98.37 120 A 1 
ATOM 882  C CG1 . VAL A 1 120 ? 1.741   6.562   11.744  1.00 96.07 120 A 1 
ATOM 883  C CG2 . VAL A 1 120 ? 0.363   6.771   9.691   1.00 95.59 120 A 1 
ATOM 884  N N   . LYS A 1 121 ? 0.453   9.161   13.166  1.00 98.80 121 A 1 
ATOM 885  C CA  . LYS A 1 121 ? -0.493  9.449   14.253  1.00 98.81 121 A 1 
ATOM 886  C C   . LYS A 1 121 ? -1.177  10.795  14.064  1.00 98.80 121 A 1 
ATOM 887  O O   . LYS A 1 121 ? -2.390  10.867  14.198  1.00 98.70 121 A 1 
ATOM 888  C CB  . LYS A 1 121 ? 0.232   9.434   15.600  1.00 98.77 121 A 1 
ATOM 889  C CG  . LYS A 1 121 ? 0.529   8.017   16.098  1.00 98.30 121 A 1 
ATOM 890  C CD  . LYS A 1 121 ? 1.339   8.068   17.401  1.00 97.77 121 A 1 
ATOM 891  C CE  . LYS A 1 121 ? 0.535   8.812   18.483  1.00 94.64 121 A 1 
ATOM 892  N NZ  . LYS A 1 121 ? 1.231   8.866   19.771  1.00 93.51 121 A 1 
ATOM 893  N N   . GLU A 1 122 ? -0.407  11.826  13.753  1.00 98.68 122 A 1 
ATOM 894  C CA  . GLU A 1 122 ? -0.931  13.165  13.481  1.00 98.49 122 A 1 
ATOM 895  C C   . GLU A 1 122 ? -1.848  13.164  12.256  1.00 98.55 122 A 1 
ATOM 896  O O   . GLU A 1 122 ? -2.982  13.633  12.338  1.00 98.19 122 A 1 
ATOM 897  C CB  . GLU A 1 122 ? 0.261   14.118  13.320  1.00 98.06 122 A 1 
ATOM 898  C CG  . GLU A 1 122 ? -0.164  15.577  13.124  1.00 88.45 122 A 1 
ATOM 899  C CD  . GLU A 1 122 ? 1.037   16.545  13.096  1.00 84.76 122 A 1 
ATOM 900  O OE1 . GLU A 1 122 ? 0.788   17.769  13.070  1.00 77.06 122 A 1 
ATOM 901  O OE2 . GLU A 1 122 ? 2.199   16.061  13.139  1.00 78.54 122 A 1 
ATOM 902  N N   . LEU A 1 123 ? -1.404  12.547  11.161  1.00 98.50 123 A 1 
ATOM 903  C CA  . LEU A 1 123 ? -2.123  12.498  9.887   1.00 98.43 123 A 1 
ATOM 904  C C   . LEU A 1 123 ? -3.519  11.865  9.999   1.00 98.62 123 A 1 
ATOM 905  O O   . LEU A 1 123 ? -4.440  12.273  9.296   1.00 98.24 123 A 1 
ATOM 906  C CB  . LEU A 1 123 ? -1.241  11.721  8.896   1.00 97.62 123 A 1 
ATOM 907  C CG  . LEU A 1 123 ? -1.737  11.716  7.442   1.00 94.35 123 A 1 
ATOM 908  C CD1 . LEU A 1 123 ? -1.701  13.127  6.842   1.00 94.69 123 A 1 
ATOM 909  C CD2 . LEU A 1 123 ? -0.828  10.811  6.609   1.00 94.81 123 A 1 
ATOM 910  N N   . PHE A 1 124 ? -3.685  10.865  10.869  1.00 98.70 124 A 1 
ATOM 911  C CA  . PHE A 1 124 ? -4.946  10.136  11.028  1.00 98.74 124 A 1 
ATOM 912  C C   . PHE A 1 124 ? -5.644  10.371  12.378  1.00 98.71 124 A 1 
ATOM 913  O O   . PHE A 1 124 ? -6.695  9.773   12.627  1.00 98.35 124 A 1 
ATOM 914  C CB  . PHE A 1 124 ? -4.702  8.649   10.745  1.00 98.73 124 A 1 
ATOM 915  C CG  . PHE A 1 124 ? -4.316  8.347   9.307   1.00 98.81 124 A 1 
ATOM 916  C CD1 . PHE A 1 124 ? -5.277  8.465   8.286   1.00 98.61 124 A 1 
ATOM 917  C CD2 . PHE A 1 124 ? -3.006  7.959   8.984   1.00 98.62 124 A 1 
ATOM 918  C CE1 . PHE A 1 124 ? -4.929  8.198   6.952   1.00 98.50 124 A 1 
ATOM 919  C CE2 . PHE A 1 124 ? -2.657  7.691   7.647   1.00 98.47 124 A 1 
ATOM 920  C CZ  . PHE A 1 124 ? -3.616  7.811   6.630   1.00 98.57 124 A 1 
ATOM 921  N N   . GLY A 1 125 ? -5.086  11.202  13.263  1.00 98.49 125 A 1 
ATOM 922  C CA  . GLY A 1 125 ? -5.638  11.453  14.597  1.00 98.38 125 A 1 
ATOM 923  C C   . GLY A 1 125 ? -5.644  10.216  15.506  1.00 98.54 125 A 1 
ATOM 924  O O   . GLY A 1 125 ? -6.574  10.027  16.287  1.00 97.94 125 A 1 
ATOM 925  N N   . ALA A 1 126 ? -4.636  9.334   15.398  1.00 98.50 126 A 1 
ATOM 926  C CA  . ALA A 1 126 ? -4.555  8.089   16.164  1.00 98.63 126 A 1 
ATOM 927  C C   . ALA A 1 126 ? -3.657  8.223   17.407  1.00 98.70 126 A 1 
ATOM 928  O O   . ALA A 1 126 ? -2.568  8.795   17.363  1.00 98.53 126 A 1 
ATOM 929  C CB  . ALA A 1 126 ? -4.089  6.959   15.236  1.00 98.50 126 A 1 
ATOM 930  N N   . ALA A 1 127 ? -4.063  7.619   18.530  1.00 98.56 127 A 1 
ATOM 931  C CA  . ALA A 1 127 ? -3.264  7.618   19.758  1.00 98.57 127 A 1 
ATOM 932  C C   . ALA A 1 127 ? -2.023  6.720   19.645  1.00 98.60 127 A 1 
ATOM 933  O O   . ALA A 1 127 ? -0.949  7.075   20.147  1.00 98.12 127 A 1 
ATOM 934  C CB  . ALA A 1 127 ? -4.158  7.205   20.931  1.00 98.49 127 A 1 
ATOM 935  N N   . TYR A 1 128 ? -2.137  5.591   18.945  1.00 98.49 128 A 1 
ATOM 936  C CA  . TYR A 1 128 ? -1.064  4.617   18.743  1.00 98.55 128 A 1 
ATOM 937  C C   . TYR A 1 128 ? -0.943  4.225   17.271  1.00 98.65 128 A 1 
ATOM 938  O O   . TYR A 1 128 ? -1.945  4.113   16.563  1.00 98.57 128 A 1 
ATOM 939  C CB  . TYR A 1 128 ? -1.299  3.374   19.614  1.00 98.35 128 A 1 
ATOM 940  C CG  . TYR A 1 128 ? -1.498  3.680   21.085  1.00 96.46 128 A 1 
ATOM 941  C CD1 . TYR A 1 128 ? -0.389  3.817   21.941  1.00 93.89 128 A 1 
ATOM 942  C CD2 . TYR A 1 128 ? -2.800  3.873   21.592  1.00 94.76 128 A 1 
ATOM 943  C CE1 . TYR A 1 128 ? -0.577  4.150   23.295  1.00 92.70 128 A 1 
ATOM 944  C CE2 . TYR A 1 128 ? -2.992  4.210   22.944  1.00 93.00 128 A 1 
ATOM 945  C CZ  . TYR A 1 128 ? -1.878  4.351   23.796  1.00 92.33 128 A 1 
ATOM 946  O OH  . TYR A 1 128 ? -2.066  4.687   25.101  1.00 89.25 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? 0.288   3.980   16.822  1.00 98.24 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? 0.575   3.508   15.477  1.00 98.41 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? 1.728   2.502   15.474  1.00 98.42 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? 2.706   2.666   16.203  1.00 98.20 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? 0.884   4.707   14.577  1.00 98.39 129 A 1 
ATOM 952  N N   . ASN A 1 130 ? 1.626   1.490   14.614  1.00 98.48 130 A 1 
ATOM 953  C CA  . ASN A 1 130 ? 2.714   0.593   14.254  1.00 98.62 130 A 1 
ATOM 954  C C   . ASN A 1 130 ? 2.996   0.736   12.751  1.00 98.68 130 A 1 
ATOM 955  O O   . ASN A 1 130 ? 2.091   0.577   11.930  1.00 98.62 130 A 1 
ATOM 956  C CB  . ASN A 1 130 ? 2.349   -0.836  14.682  1.00 98.57 130 A 1 
ATOM 957  C CG  . ASN A 1 130 ? 3.512   -1.798  14.524  1.00 98.50 130 A 1 
ATOM 958  O OD1 . ASN A 1 130 ? 4.186   -1.836  13.510  1.00 96.71 130 A 1 
ATOM 959  N ND2 . ASN A 1 130 ? 3.790   -2.595  15.524  1.00 96.49 130 A 1 
ATOM 960  N N   . VAL A 1 131 ? 4.244   1.059   12.405  1.00 98.50 131 A 1 
ATOM 961  C CA  . VAL A 1 131 ? 4.689   1.323   11.025  1.00 98.52 131 A 1 
ATOM 962  C C   . VAL A 1 131 ? 5.544   0.193   10.446  1.00 98.50 131 A 1 
ATOM 963  O O   . VAL A 1 131 ? 5.995   0.301   9.305   1.00 98.35 131 A 1 
ATOM 964  C CB  . VAL A 1 131 ? 5.410   2.682   10.910  1.00 98.50 131 A 1 
ATOM 965  C CG1 . VAL A 1 131 ? 4.478   3.839   11.297  1.00 98.13 131 A 1 
ATOM 966  C CG2 . VAL A 1 131 ? 6.678   2.747   11.772  1.00 97.86 131 A 1 
ATOM 967  N N   . GLN A 1 132 ? 5.756   -0.886  11.196  1.00 97.68 132 A 1 
ATOM 968  C CA  . GLN A 1 132 ? 6.601   -2.016  10.785  1.00 97.37 132 A 1 
ATOM 969  C C   . GLN A 1 132 ? 5.954   -3.027  9.822   1.00 97.41 132 A 1 
ATOM 970  O O   . GLN A 1 132 ? 6.710   -3.768  9.196   1.00 97.07 132 A 1 
ATOM 971  C CB  . GLN A 1 132 ? 7.157   -2.749  12.011  1.00 97.35 132 A 1 
ATOM 972  C CG  . GLN A 1 132 ? 8.035   -1.853  12.899  1.00 97.04 132 A 1 
ATOM 973  C CD  . GLN A 1 132 ? 8.785   -2.646  13.969  1.00 97.42 132 A 1 
ATOM 974  O OE1 . GLN A 1 132 ? 8.654   -3.857  14.112  1.00 91.80 132 A 1 
ATOM 975  N NE2 . GLN A 1 132 ? 9.610   -2.000  14.759  1.00 92.08 132 A 1 
ATOM 976  N N   . PRO A 1 133 ? 4.621   -3.124  9.639   1.00 97.70 133 A 1 
ATOM 977  C CA  . PRO A 1 133 ? 4.074   -4.103  8.698   1.00 97.71 133 A 1 
ATOM 978  C C   . PRO A 1 133 ? 4.674   -3.961  7.292   1.00 97.78 133 A 1 
ATOM 979  O O   . PRO A 1 133 ? 4.648   -2.884  6.691   1.00 97.26 133 A 1 
ATOM 980  C CB  . PRO A 1 133 ? 2.560   -3.911  8.714   1.00 97.74 133 A 1 
ATOM 981  C CG  . PRO A 1 133 ? 2.314   -3.396  10.128  1.00 97.47 133 A 1 
ATOM 982  C CD  . PRO A 1 133 ? 3.529   -2.510  10.385  1.00 98.23 133 A 1 
ATOM 983  N N   . HIS A 1 134 ? 5.193   -5.080  6.752   1.00 96.61 134 A 1 
ATOM 984  C CA  . HIS A 1 134 ? 5.844   -5.104  5.436   1.00 96.45 134 A 1 
ATOM 985  C C   . HIS A 1 134 ? 4.859   -4.884  4.275   1.00 96.65 134 A 1 
ATOM 986  O O   . HIS A 1 134 ? 5.254   -4.530  3.173   1.00 95.40 134 A 1 
ATOM 987  C CB  . HIS A 1 134 ? 6.580   -6.445  5.245   1.00 95.81 134 A 1 
ATOM 988  C CG  . HIS A 1 134 ? 7.638   -6.787  6.274   1.00 95.62 134 A 1 
ATOM 989  N ND1 . HIS A 1 134 ? 8.278   -8.015  6.372   1.00 89.54 134 A 1 
ATOM 990  C CD2 . HIS A 1 134 ? 8.179   -5.978  7.237   1.00 88.53 134 A 1 
ATOM 991  C CE1 . HIS A 1 134 ? 9.165   -7.940  7.370   1.00 90.13 134 A 1 
ATOM 992  N NE2 . HIS A 1 134 ? 9.133   -6.723  7.925   1.00 89.74 134 A 1 
ATOM 993  N N   . SER A 1 135 ? 3.558   -5.099  4.510   1.00 96.16 135 A 1 
ATOM 994  C CA  . SER A 1 135 ? 2.468   -4.885  3.554   1.00 95.93 135 A 1 
ATOM 995  C C   . SER A 1 135 ? 1.136   -4.688  4.283   1.00 96.81 135 A 1 
ATOM 996  O O   . SER A 1 135 ? 1.013   -5.001  5.466   1.00 97.10 135 A 1 
ATOM 997  C CB  . SER A 1 135 ? 2.370   -6.089  2.607   1.00 95.71 135 A 1 
ATOM 998  O OG  . SER A 1 135 ? 1.992   -7.252  3.319   1.00 95.03 135 A 1 
ATOM 999  N N   . GLY A 1 136 ? 0.099   -4.228  3.570   1.00 95.54 136 A 1 
ATOM 1000 C CA  . GLY A 1 136 ? -1.268  -4.190  4.100   1.00 95.00 136 A 1 
ATOM 1001 C C   . GLY A 1 136 ? -1.801  -5.578  4.473   1.00 96.64 136 A 1 
ATOM 1002 O O   . GLY A 1 136 ? -2.419  -5.741  5.518   1.00 96.96 136 A 1 
ATOM 1003 N N   . ALA A 1 137 ? -1.485  -6.604  3.681   1.00 95.95 137 A 1 
ATOM 1004 C CA  . ALA A 1 137 ? -1.881  -7.980  3.993   1.00 95.21 137 A 1 
ATOM 1005 C C   . ALA A 1 137 ? -1.242  -8.492  5.297   1.00 96.14 137 A 1 
ATOM 1006 O O   . ALA A 1 137 ? -1.909  -9.154  6.089   1.00 96.60 137 A 1 
ATOM 1007 C CB  . ALA A 1 137 ? -1.526  -8.878  2.802   1.00 95.32 137 A 1 
ATOM 1008 N N   . GLN A 1 138 ? 0.020   -8.143  5.557   1.00 97.44 138 A 1 
ATOM 1009 C CA  . GLN A 1 138 ? 0.685   -8.475  6.822   1.00 97.18 138 A 1 
ATOM 1010 C C   . GLN A 1 138 ? 0.170   -7.628  7.991   1.00 97.66 138 A 1 
ATOM 1011 O O   . GLN A 1 138 ? 0.079   -8.145  9.102   1.00 97.44 138 A 1 
ATOM 1012 C CB  . GLN A 1 138 ? 2.198   -8.323  6.672   1.00 96.62 138 A 1 
ATOM 1013 C CG  . GLN A 1 138 ? 2.809   -9.496  5.895   1.00 87.60 138 A 1 
ATOM 1014 C CD  . GLN A 1 138 ? 4.131   -9.119  5.261   1.00 82.89 138 A 1 
ATOM 1015 O OE1 . GLN A 1 138 ? 4.232   -8.124  4.570   1.00 75.84 138 A 1 
ATOM 1016 N NE2 . GLN A 1 138 ? 5.177   -9.885  5.443   1.00 72.72 138 A 1 
ATOM 1017 N N   . ALA A 1 139 ? -0.225  -6.369  7.759   1.00 96.95 139 A 1 
ATOM 1018 C CA  . ALA A 1 139 ? -0.936  -5.580  8.760   1.00 97.40 139 A 1 
ATOM 1019 C C   . ALA A 1 139 ? -2.237  -6.284  9.175   1.00 97.95 139 A 1 
ATOM 1020 O O   . ALA A 1 139 ? -2.451  -6.520  10.362  1.00 98.21 139 A 1 
ATOM 1021 C CB  . ALA A 1 139 ? -1.181  -4.164  8.216   1.00 97.83 139 A 1 
ATOM 1022 N N   . ASN A 1 140 ? -3.046  -6.725  8.204   1.00 97.55 140 A 1 
ATOM 1023 C CA  . ASN A 1 140 ? -4.291  -7.455  8.451   1.00 97.85 140 A 1 
ATOM 1024 C C   . ASN A 1 140 ? -4.042  -8.781  9.184   1.00 97.95 140 A 1 
ATOM 1025 O O   . ASN A 1 140 ? -4.721  -9.080  10.166  1.00 97.95 140 A 1 
ATOM 1026 C CB  . ASN A 1 140 ? -5.036  -7.660  7.113   1.00 98.09 140 A 1 
ATOM 1027 C CG  . ASN A 1 140 ? -5.531  -6.363  6.493   1.00 98.14 140 A 1 
ATOM 1028 O OD1 . ASN A 1 140 ? -5.308  -5.281  7.014   1.00 94.47 140 A 1 
ATOM 1029 N ND2 . ASN A 1 140 ? -6.216  -6.417  5.380   1.00 94.44 140 A 1 
ATOM 1030 N N   . ALA A 1 141 ? -3.020  -9.544  8.768   1.00 97.75 141 A 1 
ATOM 1031 C CA  . ALA A 1 141 ? -2.631  -10.783 9.439   1.00 97.53 141 A 1 
ATOM 1032 C C   . ALA A 1 141 ? -2.219  -10.543 10.901  1.00 97.73 141 A 1 
ATOM 1033 O O   . ALA A 1 141 ? -2.644  -11.282 11.787  1.00 97.88 141 A 1 
ATOM 1034 C CB  . ALA A 1 141 ? -1.500  -11.445 8.642   1.00 97.52 141 A 1 
ATOM 1035 N N   . SER A 1 142 ? -1.445  -9.484  11.165  1.00 97.73 142 A 1 
ATOM 1036 C CA  . SER A 1 142 ? -1.019  -9.113  12.517  1.00 97.75 142 A 1 
ATOM 1037 C C   . SER A 1 142 ? -2.188  -8.656  13.389  1.00 97.99 142 A 1 
ATOM 1038 O O   . SER A 1 142 ? -2.258  -9.039  14.553  1.00 98.06 142 A 1 
ATOM 1039 C CB  . SER A 1 142 ? 0.046   -8.020  12.462  1.00 97.82 142 A 1 
ATOM 1040 O OG  . SER A 1 142 ? 1.189   -8.489  11.776  1.00 95.75 142 A 1 
ATOM 1041 N N   . VAL A 1 143 ? -3.143  -7.896  12.841  1.00 98.04 143 A 1 
ATOM 1042 C CA  . VAL A 1 143 ? -4.367  -7.509  13.562  1.00 98.13 143 A 1 
ATOM 1043 C C   . VAL A 1 143 ? -5.178  -8.741  13.953  1.00 98.16 143 A 1 
ATOM 1044 O O   . VAL A 1 143 ? -5.529  -8.896  15.123  1.00 98.16 143 A 1 
ATOM 1045 C CB  . VAL A 1 143 ? -5.224  -6.533  12.737  1.00 98.20 143 A 1 
ATOM 1046 C CG1 . VAL A 1 143 ? -6.604  -6.304  13.372  1.00 97.67 143 A 1 
ATOM 1047 C CG2 . VAL A 1 143 ? -4.533  -5.171  12.623  1.00 97.54 143 A 1 
ATOM 1048 N N   . MET A 1 144 ? -5.433  -9.648  13.009  1.00 98.08 144 A 1 
ATOM 1049 C CA  . MET A 1 144 ? -6.180  -10.876 13.291  1.00 97.99 144 A 1 
ATOM 1050 C C   . MET A 1 144 ? -5.438  -11.753 14.309  1.00 97.85 144 A 1 
ATOM 1051 O O   . MET A 1 144 ? -6.037  -12.199 15.280  1.00 97.78 144 A 1 
ATOM 1052 C CB  . MET A 1 144 ? -6.462  -11.636 11.988  1.00 98.08 144 A 1 
ATOM 1053 C CG  . MET A 1 144 ? -7.455  -10.887 11.088  1.00 97.41 144 A 1 
ATOM 1054 S SD  . MET A 1 144 ? -7.815  -11.759 9.538   1.00 96.29 144 A 1 
ATOM 1055 C CE  . MET A 1 144 ? -8.884  -10.529 8.740   1.00 89.94 144 A 1 
ATOM 1056 N N   . HIS A 1 145 ? -4.121  -11.916 14.172  1.00 97.84 145 A 1 
ATOM 1057 C CA  . HIS A 1 145 ? -3.296  -12.651 15.136  1.00 97.42 145 A 1 
ATOM 1058 C C   . HIS A 1 145 ? -3.331  -12.041 16.553  1.00 97.48 145 A 1 
ATOM 1059 O O   . HIS A 1 145 ? -3.296  -12.767 17.551  1.00 96.97 145 A 1 
ATOM 1060 C CB  . HIS A 1 145 ? -1.860  -12.710 14.601  1.00 96.81 145 A 1 
ATOM 1061 C CG  . HIS A 1 145 ? -0.939  -13.528 15.467  1.00 95.48 145 A 1 
ATOM 1062 N ND1 . HIS A 1 145 ? -0.833  -14.900 15.466  1.00 85.28 145 A 1 
ATOM 1063 C CD2 . HIS A 1 145 ? -0.065  -13.056 16.408  1.00 87.17 145 A 1 
ATOM 1064 C CE1 . HIS A 1 145 ? 0.084   -15.241 16.384  1.00 87.46 145 A 1 
ATOM 1065 N NE2 . HIS A 1 145 ? 0.576   -14.151 16.984  1.00 89.18 145 A 1 
ATOM 1066 N N   . ALA A 1 146 ? -3.407  -10.704 16.651  1.00 98.01 146 A 1 
ATOM 1067 C CA  . ALA A 1 146 ? -3.469  -9.991  17.924  1.00 97.92 146 A 1 
ATOM 1068 C C   . ALA A 1 146 ? -4.804  -10.171 18.657  1.00 98.05 146 A 1 
ATOM 1069 O O   . ALA A 1 146 ? -4.819  -10.241 19.892  1.00 97.68 146 A 1 
ATOM 1070 C CB  . ALA A 1 146 ? -3.214  -8.502  17.654  1.00 97.79 146 A 1 
ATOM 1071 N N   . LEU A 1 147 ? -5.917  -10.178 17.912  1.00 98.20 147 A 1 
ATOM 1072 C CA  . LEU A 1 147 ? -7.258  -9.987  18.470  1.00 98.18 147 A 1 
ATOM 1073 C C   . LEU A 1 147 ? -8.098  -11.263 18.539  1.00 98.17 147 A 1 
ATOM 1074 O O   . LEU A 1 147 ? -8.939  -11.373 19.431  1.00 97.65 147 A 1 
ATOM 1075 C CB  . LEU A 1 147 ? -7.986  -8.890  17.668  1.00 98.22 147 A 1 
ATOM 1076 C CG  . LEU A 1 147 ? -7.299  -7.509  17.695  1.00 97.93 147 A 1 
ATOM 1077 C CD1 . LEU A 1 147 ? -8.178  -6.503  16.960  1.00 97.18 147 A 1 
ATOM 1078 C CD2 . LEU A 1 147 ? -7.054  -6.990  19.117  1.00 97.08 147 A 1 
ATOM 1079 N N   . ILE A 1 148 ? -7.873  -12.223 17.637  1.00 98.14 148 A 1 
ATOM 1080 C CA  . ILE A 1 148 ? -8.688  -13.438 17.508  1.00 97.94 148 A 1 
ATOM 1081 C C   . ILE A 1 148 ? -7.823  -14.708 17.465  1.00 97.74 148 A 1 
ATOM 1082 O O   . ILE A 1 148 ? -6.585  -14.642 17.464  1.00 97.32 148 A 1 
ATOM 1083 C CB  . ILE A 1 148 ? -9.676  -13.317 16.318  1.00 97.91 148 A 1 
ATOM 1084 C CG1 . ILE A 1 148 ? -8.966  -13.204 14.955  1.00 97.64 148 A 1 
ATOM 1085 C CG2 . ILE A 1 148 ? -10.626 -12.124 16.539  1.00 97.15 148 A 1 
ATOM 1086 C CD1 . ILE A 1 148 ? -9.913  -13.320 13.759  1.00 97.20 148 A 1 
ATOM 1087 N N   . ARG A 1 149 ? -8.465  -15.883 17.477  1.00 98.13 149 A 1 
ATOM 1088 C CA  . ARG A 1 149 ? -7.805  -17.197 17.435  1.00 97.95 149 A 1 
ATOM 1089 C C   . ARG A 1 149 ? -8.246  -17.999 16.210  1.00 98.26 149 A 1 
ATOM 1090 O O   . ARG A 1 149 ? -9.363  -17.796 15.733  1.00 97.85 149 A 1 
ATOM 1091 C CB  . ARG A 1 149 ? -8.092  -17.970 18.739  1.00 97.30 149 A 1 
ATOM 1092 C CG  . ARG A 1 149 ? -7.532  -17.280 19.995  1.00 93.68 149 A 1 
ATOM 1093 C CD  . ARG A 1 149 ? -5.997  -17.264 19.989  1.00 86.37 149 A 1 
ATOM 1094 N NE  . ARG A 1 149 ? -5.450  -16.526 21.147  1.00 78.32 149 A 1 
ATOM 1095 C CZ  . ARG A 1 149 ? -5.021  -15.275 21.144  1.00 68.61 149 A 1 
ATOM 1096 N NH1 . ARG A 1 149 ? -5.070  -14.520 20.085  1.00 60.24 149 A 1 
ATOM 1097 N NH2 . ARG A 1 149 ? -4.523  -14.750 22.226  1.00 60.44 149 A 1 
ATOM 1098 N N   . PRO A 1 150 ? -7.412  -18.928 15.701  1.00 97.52 150 A 1 
ATOM 1099 C CA  . PRO A 1 150 ? -7.836  -19.862 14.662  1.00 97.39 150 A 1 
ATOM 1100 C C   . PRO A 1 150 ? -9.149  -20.562 15.036  1.00 97.72 150 A 1 
ATOM 1101 O O   . PRO A 1 150 ? -9.301  -21.037 16.161  1.00 97.20 150 A 1 
ATOM 1102 C CB  . PRO A 1 150 ? -6.678  -20.853 14.499  1.00 96.81 150 A 1 
ATOM 1103 C CG  . PRO A 1 150 ? -5.463  -20.028 14.918  1.00 95.80 150 A 1 
ATOM 1104 C CD  . PRO A 1 150 ? -6.015  -19.162 16.047  1.00 97.32 150 A 1 
ATOM 1105 N N   . GLY A 1 151 ? -10.085 -20.602 14.089  1.00 97.29 151 A 1 
ATOM 1106 C CA  . GLY A 1 151 ? -11.444 -21.122 14.275  1.00 97.32 151 A 1 
ATOM 1107 C C   . GLY A 1 151 ? -12.492 -20.075 14.676  1.00 97.92 151 A 1 
ATOM 1108 O O   . GLY A 1 151 ? -13.679 -20.347 14.503  1.00 97.28 151 A 1 
ATOM 1109 N N   . ASP A 1 152 ? -12.096 -18.889 15.157  1.00 98.01 152 A 1 
ATOM 1110 C CA  . ASP A 1 152 ? -13.045 -17.810 15.452  1.00 98.18 152 A 1 
ATOM 1111 C C   . ASP A 1 152 ? -13.782 -17.350 14.181  1.00 98.34 152 A 1 
ATOM 1112 O O   . ASP A 1 152 ? -13.233 -17.377 13.070  1.00 98.07 152 A 1 
ATOM 1113 C CB  . ASP A 1 152 ? -12.351 -16.603 16.114  1.00 98.16 152 A 1 
ATOM 1114 C CG  . ASP A 1 152 ? -11.977 -16.791 17.591  1.00 98.07 152 A 1 
ATOM 1115 O OD1 . ASP A 1 152 ? -12.581 -17.644 18.276  1.00 96.68 152 A 1 
ATOM 1116 O OD2 . ASP A 1 152 ? -11.125 -16.003 18.075  1.00 96.78 152 A 1 
ATOM 1117 N N   . THR A 1 153 ? -15.023 -16.889 14.347  1.00 98.06 153 A 1 
ATOM 1118 C CA  . THR A 1 153 ? -15.841 -16.365 13.249  1.00 98.31 153 A 1 
ATOM 1119 C C   . THR A 1 153 ? -15.463 -14.920 12.923  1.00 98.47 153 A 1 
ATOM 1120 O O   . THR A 1 153 ? -15.326 -14.081 13.817  1.00 98.40 153 A 1 
ATOM 1121 C CB  . THR A 1 153 ? -17.338 -16.496 13.549  1.00 98.17 153 A 1 
ATOM 1122 O OG1 . THR A 1 153 ? -17.642 -17.851 13.813  1.00 96.67 153 A 1 
ATOM 1123 C CG2 . THR A 1 153 ? -18.224 -16.072 12.378  1.00 96.50 153 A 1 
ATOM 1124 N N   . VAL A 1 154 ? -15.322 -14.631 11.617  1.00 98.13 154 A 1 
ATOM 1125 C CA  . VAL A 1 154 ? -15.018 -13.306 11.063  1.00 98.19 154 A 1 
ATOM 1126 C C   . VAL A 1 154 ? -16.063 -12.946 10.011  1.00 98.12 154 A 1 
ATOM 1127 O O   . VAL A 1 154 ? -16.294 -13.730 9.088   1.00 97.90 154 A 1 
ATOM 1128 C CB  . VAL A 1 154 ? -13.602 -13.269 10.452  1.00 98.04 154 A 1 
ATOM 1129 C CG1 . VAL A 1 154 ? -13.268 -11.900 9.847   1.00 97.49 154 A 1 
ATOM 1130 C CG2 . VAL A 1 154 ? -12.522 -13.598 11.491  1.00 97.45 154 A 1 
ATOM 1131 N N   . LEU A 1 155 ? -16.655 -11.749 10.123  1.00 98.50 155 A 1 
ATOM 1132 C CA  . LEU A 1 155 ? -17.447 -11.151 9.046   1.00 98.44 155 A 1 
ATOM 1133 C C   . LEU A 1 155 ? -16.538 -10.306 8.158   1.00 98.66 155 A 1 
ATOM 1134 O O   . LEU A 1 155 ? -15.758 -9.497  8.657   1.00 98.42 155 A 1 
ATOM 1135 C CB  . LEU A 1 155 ? -18.614 -10.312 9.593   1.00 97.61 155 A 1 
ATOM 1136 C CG  . LEU A 1 155 ? -19.944 -11.079 9.735   1.00 92.05 155 A 1 
ATOM 1137 C CD1 . LEU A 1 155 ? -19.830 -12.256 10.704  1.00 87.04 155 A 1 
ATOM 1138 C CD2 . LEU A 1 155 ? -21.031 -10.145 10.251  1.00 88.96 155 A 1 
ATOM 1139 N N   . GLY A 1 156 ? -16.658 -10.451 6.839   1.00 98.00 156 A 1 
ATOM 1140 C CA  . GLY A 1 156 ? -15.955 -9.623  5.857   1.00 97.75 156 A 1 
ATOM 1141 C C   . GLY A 1 156 ? -16.764 -9.481  4.572   1.00 97.69 156 A 1 
ATOM 1142 O O   . GLY A 1 156 ? -17.594 -10.337 4.270   1.00 97.18 156 A 1 
ATOM 1143 N N   . LEU A 1 157 ? -16.524 -8.416  3.807   1.00 97.77 157 A 1 
ATOM 1144 C CA  . LEU A 1 157 ? -17.210 -8.200  2.527   1.00 97.35 157 A 1 
ATOM 1145 C C   . LEU A 1 157 ? -16.893 -9.339  1.549   1.00 96.72 157 A 1 
ATOM 1146 O O   . LEU A 1 157 ? -15.730 -9.705  1.353   1.00 95.96 157 A 1 
ATOM 1147 C CB  . LEU A 1 157 ? -16.830 -6.818  1.960   1.00 97.30 157 A 1 
ATOM 1148 C CG  . LEU A 1 157 ? -17.516 -6.445  0.627   1.00 96.92 157 A 1 
ATOM 1149 C CD1 . LEU A 1 157 ? -19.038 -6.387  0.731   1.00 95.64 157 A 1 
ATOM 1150 C CD2 . LEU A 1 157 ? -17.036 -5.070  0.162   1.00 95.73 157 A 1 
ATOM 1151 N N   . ASN A 1 158 ? -17.935 -9.877  0.922   1.00 97.23 158 A 1 
ATOM 1152 C CA  . ASN A 1 158 ? -17.817 -10.914 -0.096  1.00 96.44 158 A 1 
ATOM 1153 C C   . ASN A 1 158 ? -16.872 -10.459 -1.223  1.00 96.18 158 A 1 
ATOM 1154 O O   . ASN A 1 158 ? -16.971 -9.342  -1.728  1.00 95.33 158 A 1 
ATOM 1155 C CB  . ASN A 1 158 ? -19.228 -11.265 -0.598  1.00 95.54 158 A 1 
ATOM 1156 C CG  . ASN A 1 158 ? -19.265 -12.467 -1.523  1.00 93.74 158 A 1 
ATOM 1157 O OD1 . ASN A 1 158 ? -18.357 -12.732 -2.295  1.00 88.29 158 A 1 
ATOM 1158 N ND2 . ASN A 1 158 ? -20.307 -13.250 -1.470  1.00 86.02 158 A 1 
ATOM 1159 N N   . LEU A 1 159 ? -15.951 -11.335 -1.635  1.00 94.61 159 A 1 
ATOM 1160 C CA  . LEU A 1 159 ? -14.990 -11.039 -2.700  1.00 93.05 159 A 1 
ATOM 1161 C C   . LEU A 1 159 ? -15.682 -10.667 -4.021  1.00 92.84 159 A 1 
ATOM 1162 O O   . LEU A 1 159 ? -15.245 -9.736  -4.688  1.00 91.16 159 A 1 
ATOM 1163 C CB  . LEU A 1 159 ? -14.067 -12.256 -2.878  1.00 91.47 159 A 1 
ATOM 1164 C CG  . LEU A 1 159 ? -12.960 -12.052 -3.936  1.00 83.51 159 A 1 
ATOM 1165 C CD1 . LEU A 1 159 ? -11.956 -10.983 -3.514  1.00 80.51 159 A 1 
ATOM 1166 C CD2 . LEU A 1 159 ? -12.201 -13.361 -4.142  1.00 82.23 159 A 1 
ATOM 1167 N N   . ALA A 1 160 ? -16.773 -11.350 -4.373  1.00 94.10 160 A 1 
ATOM 1168 C CA  . ALA A 1 160 ? -17.554 -11.058 -5.577  1.00 93.32 160 A 1 
ATOM 1169 C C   . ALA A 1 160 ? -18.291 -9.707  -5.502  1.00 93.96 160 A 1 
ATOM 1170 O O   . ALA A 1 160 ? -18.623 -9.137  -6.531  1.00 93.00 160 A 1 
ATOM 1171 C CB  . ALA A 1 160 ? -18.533 -12.213 -5.811  1.00 92.19 160 A 1 
ATOM 1172 N N   . HIS A 1 161 ? -18.482 -9.168  -4.287  1.00 95.04 161 A 1 
ATOM 1173 C CA  . HIS A 1 161 ? -19.108 -7.869  -4.031  1.00 95.45 161 A 1 
ATOM 1174 C C   . HIS A 1 161 ? -18.077 -6.767  -3.736  1.00 96.04 161 A 1 
ATOM 1175 O O   . HIS A 1 161 ? -18.417 -5.703  -3.234  1.00 95.13 161 A 1 
ATOM 1176 C CB  . HIS A 1 161 ? -20.139 -8.032  -2.902  1.00 95.21 161 A 1 
ATOM 1177 C CG  . HIS A 1 161 ? -21.327 -8.912  -3.226  1.00 94.90 161 A 1 
ATOM 1178 N ND1 . HIS A 1 161 ? -22.482 -8.999  -2.472  1.00 87.94 161 A 1 
ATOM 1179 C CD2 . HIS A 1 161 ? -21.493 -9.748  -4.295  1.00 88.27 161 A 1 
ATOM 1180 C CE1 . HIS A 1 161 ? -23.312 -9.859  -3.081  1.00 88.38 161 A 1 
ATOM 1181 N NE2 . HIS A 1 161 ? -22.746 -10.347 -4.189  1.00 89.83 161 A 1 
ATOM 1182 N N   . GLY A 1 162 ? -16.788 -7.016  -4.036  1.00 93.52 162 A 1 
ATOM 1183 C CA  . GLY A 1 162 ? -15.717 -6.027  -3.898  1.00 94.29 162 A 1 
ATOM 1184 C C   . GLY A 1 162 ? -14.870 -6.136  -2.626  1.00 95.98 162 A 1 
ATOM 1185 O O   . GLY A 1 162 ? -14.049 -5.252  -2.368  1.00 95.44 162 A 1 
ATOM 1186 N N   . GLY A 1 163 ? -15.007 -7.210  -1.843  1.00 92.92 163 A 1 
ATOM 1187 C CA  . GLY A 1 163 ? -14.148 -7.501  -0.694  1.00 92.64 163 A 1 
ATOM 1188 C C   . GLY A 1 163 ? -12.685 -7.760  -1.083  1.00 93.77 163 A 1 
ATOM 1189 O O   . GLY A 1 163 ? -12.342 -7.982  -2.243  1.00 93.13 163 A 1 
ATOM 1190 N N   . HIS A 1 164 ? -11.788 -7.747  -0.098  1.00 93.58 164 A 1 
ATOM 1191 C CA  . HIS A 1 164 ? -10.374 -8.055  -0.315  1.00 94.21 164 A 1 
ATOM 1192 C C   . HIS A 1 164 ? -10.049 -9.506  0.072   1.00 95.19 164 A 1 
ATOM 1193 O O   . HIS A 1 164 ? -10.669 -10.092 0.952   1.00 93.67 164 A 1 
ATOM 1194 C CB  . HIS A 1 164 ? -9.506  -7.047  0.444   1.00 93.86 164 A 1 
ATOM 1195 C CG  . HIS A 1 164 ? -8.023  -7.187  0.184   1.00 92.94 164 A 1 
ATOM 1196 N ND1 . HIS A 1 164 ? -7.091  -7.694  1.058   1.00 86.89 164 A 1 
ATOM 1197 C CD2 . HIS A 1 164 ? -7.344  -6.851  -0.957  1.00 87.62 164 A 1 
ATOM 1198 C CE1 . HIS A 1 164 ? -5.883  -7.661  0.458   1.00 89.03 164 A 1 
ATOM 1199 N NE2 . HIS A 1 164 ? -5.993  -7.156  -0.775  1.00 90.27 164 A 1 
ATOM 1200 N N   . LEU A 1 165 ? -9.002  -10.071 -0.542  1.00 94.82 165 A 1 
ATOM 1201 C CA  . LEU A 1 165 ? -8.553  -11.449 -0.290  1.00 94.01 165 A 1 
ATOM 1202 C C   . LEU A 1 165 ? -8.319  -11.737 1.207   1.00 95.14 165 A 1 
ATOM 1203 O O   . LEU A 1 165 ? -8.669  -12.803 1.703   1.00 93.73 165 A 1 
ATOM 1204 C CB  . LEU A 1 165 ? -7.248  -11.703 -1.072  1.00 93.11 165 A 1 
ATOM 1205 C CG  . LEU A 1 165 ? -7.283  -11.405 -2.586  1.00 88.15 165 A 1 
ATOM 1206 C CD1 . LEU A 1 165 ? -5.916  -11.690 -3.196  1.00 82.33 165 A 1 
ATOM 1207 C CD2 . LEU A 1 165 ? -8.328  -12.243 -3.319  1.00 83.97 165 A 1 
ATOM 1208 N N   . THR A 1 166 ? -7.769  -10.784 1.940   1.00 92.80 166 A 1 
ATOM 1209 C CA  . THR A 1 166 ? -7.492  -10.924 3.382   1.00 91.82 166 A 1 
ATOM 1210 C C   . THR A 1 166 ? -8.734  -10.827 4.271   1.00 93.72 166 A 1 
ATOM 1211 O O   . THR A 1 166 ? -8.625  -11.060 5.472   1.00 93.75 166 A 1 
ATOM 1212 C CB  . THR A 1 166 ? -6.458  -9.903  3.872   1.00 93.27 166 A 1 
ATOM 1213 O OG1 . THR A 1 166 ? -6.944  -8.595  3.669   1.00 94.50 166 A 1 
ATOM 1214 C CG2 . THR A 1 166 ? -5.126  -10.029 3.144   1.00 94.82 166 A 1 
ATOM 1215 N N   . HIS A 1 167 ? -9.903  -10.506 3.715   1.00 94.00 167 A 1 
ATOM 1216 C CA  . HIS A 1 167 ? -11.157 -10.385 4.463   1.00 94.83 167 A 1 
ATOM 1217 C C   . HIS A 1 167 ? -11.968 -11.691 4.473   1.00 95.58 167 A 1 
ATOM 1218 O O   . HIS A 1 167 ? -13.113 -11.695 4.906   1.00 93.00 167 A 1 
ATOM 1219 C CB  . HIS A 1 167 ? -11.982 -9.195  3.931   1.00 94.77 167 A 1 
ATOM 1220 C CG  . HIS A 1 167 ? -11.266 -7.864  3.878   1.00 95.78 167 A 1 
ATOM 1221 N ND1 . HIS A 1 167 ? -11.741 -6.728  3.239   1.00 90.88 167 A 1 
ATOM 1222 C CD2 . HIS A 1 167 ? -10.066 -7.534  4.439   1.00 90.67 167 A 1 
ATOM 1223 C CE1 . HIS A 1 167 ? -10.841 -5.754  3.415   1.00 92.57 167 A 1 
ATOM 1224 N NE2 . HIS A 1 167 ? -9.804  -6.203  4.137   1.00 92.56 167 A 1 
ATOM 1225 N N   . GLY A 1 168 ? -11.367 -12.803 4.006   1.00 94.49 168 A 1 
ATOM 1226 C CA  . GLY A 1 168 ? -11.986 -14.129 4.118   1.00 93.41 168 A 1 
ATOM 1227 C C   . GLY A 1 168 ? -11.932 -15.029 2.891   1.00 94.41 168 A 1 
ATOM 1228 O O   . GLY A 1 168 ? -12.602 -16.060 2.861   1.00 91.38 168 A 1 
ATOM 1229 N N   . MET A 1 169 ? -11.127 -14.706 1.863   1.00 92.50 169 A 1 
ATOM 1230 C CA  . MET A 1 169 ? -10.984 -15.622 0.723   1.00 90.29 169 A 1 
ATOM 1231 C C   . MET A 1 169 ? -10.451 -16.986 1.185   1.00 91.10 169 A 1 
ATOM 1232 O O   . MET A 1 169 ? -9.425  -17.058 1.858   1.00 91.30 169 A 1 
ATOM 1233 C CB  . MET A 1 169 ? -10.060 -15.014 -0.334  1.00 90.34 169 A 1 
ATOM 1234 C CG  . MET A 1 169 ? -10.021 -15.857 -1.622  1.00 90.03 169 A 1 
ATOM 1235 S SD  . MET A 1 169 ? -8.690  -15.383 -2.745  1.00 86.27 169 A 1 
ATOM 1236 C CE  . MET A 1 169 ? -9.149  -16.318 -4.223  1.00 79.25 169 A 1 
ATOM 1237 N N   . LYS A 1 170 ? -11.083 -18.090 0.760   1.00 92.86 170 A 1 
ATOM 1238 C CA  . LYS A 1 170 ? -10.793 -19.468 1.218   1.00 93.30 170 A 1 
ATOM 1239 C C   . LYS A 1 170 ? -9.317  -19.893 1.145   1.00 94.86 170 A 1 
ATOM 1240 O O   . LYS A 1 170 ? -8.868  -20.679 1.976   1.00 93.22 170 A 1 
ATOM 1241 C CB  . LYS A 1 170 ? -11.631 -20.478 0.411   1.00 92.57 170 A 1 
ATOM 1242 C CG  . LYS A 1 170 ? -13.136 -20.383 0.697   1.00 81.89 170 A 1 
ATOM 1243 C CD  . LYS A 1 170 ? -13.920 -21.462 -0.071  1.00 73.66 170 A 1 
ATOM 1244 C CE  . LYS A 1 170 ? -15.411 -21.361 0.258   1.00 67.00 170 A 1 
ATOM 1245 N NZ  . LYS A 1 170 ? -16.233 -22.349 -0.492  1.00 55.49 170 A 1 
ATOM 1246 N N   . ILE A 1 171 ? -8.569  -19.420 0.147   1.00 94.09 171 A 1 
ATOM 1247 C CA  . ILE A 1 171 ? -7.146  -19.763 -0.034  1.00 93.17 171 A 1 
ATOM 1248 C C   . ILE A 1 171 ? -6.190  -18.792 0.670   1.00 94.29 171 A 1 
ATOM 1249 O O   . ILE A 1 171 ? -5.010  -19.110 0.811   1.00 92.47 171 A 1 
ATOM 1250 C CB  . ILE A 1 171 ? -6.786  -19.927 -1.527  1.00 92.26 171 A 1 
ATOM 1251 C CG1 . ILE A 1 171 ? -6.946  -18.605 -2.310  1.00 86.76 171 A 1 
ATOM 1252 C CG2 . ILE A 1 171 ? -7.615  -21.069 -2.147  1.00 83.88 171 A 1 
ATOM 1253 C CD1 . ILE A 1 171 ? -6.365  -18.665 -3.729  1.00 80.26 171 A 1 
ATOM 1254 N N   . ASN A 1 172 ? -6.672  -17.643 1.115   1.00 91.99 172 A 1 
ATOM 1255 C CA  . ASN A 1 172 ? -5.906  -16.678 1.897   1.00 91.90 172 A 1 
ATOM 1256 C C   . ASN A 1 172 ? -5.734  -17.171 3.346   1.00 93.41 172 A 1 
ATOM 1257 O O   . ASN A 1 172 ? -6.519  -17.993 3.820   1.00 93.03 172 A 1 
ATOM 1258 C CB  . ASN A 1 172 ? -6.618  -15.314 1.819   1.00 91.82 172 A 1 
ATOM 1259 C CG  . ASN A 1 172 ? -5.833  -14.233 2.528   1.00 90.96 172 A 1 
ATOM 1260 O OD1 . ASN A 1 172 ? -6.046  -13.961 3.694   1.00 85.50 172 A 1 
ATOM 1261 N ND2 . ASN A 1 172 ? -4.847  -13.661 1.889   1.00 86.08 172 A 1 
ATOM 1262 N N   . PHE A 1 173 ? -4.745  -16.639 4.079   1.00 95.52 173 A 1 
ATOM 1263 C CA  . PHE A 1 173 ? -4.558  -16.958 5.501   1.00 95.07 173 A 1 
ATOM 1264 C C   . PHE A 1 173 ? -5.855  -16.758 6.311   1.00 96.34 173 A 1 
ATOM 1265 O O   . PHE A 1 173 ? -6.172  -17.592 7.155   1.00 95.98 173 A 1 
ATOM 1266 C CB  . PHE A 1 173 ? -3.408  -16.119 6.094   1.00 94.99 173 A 1 
ATOM 1267 C CG  . PHE A 1 173 ? -3.768  -14.681 6.418   1.00 95.85 173 A 1 
ATOM 1268 C CD1 . PHE A 1 173 ? -3.545  -13.652 5.485   1.00 93.66 173 A 1 
ATOM 1269 C CD2 . PHE A 1 173 ? -4.413  -14.378 7.632   1.00 95.77 173 A 1 
ATOM 1270 C CE1 . PHE A 1 173 ? -3.993  -12.350 5.744   1.00 93.83 173 A 1 
ATOM 1271 C CE2 . PHE A 1 173 ? -4.871  -13.073 7.890   1.00 93.60 173 A 1 
ATOM 1272 C CZ  . PHE A 1 173 ? -4.669  -12.060 6.940   1.00 94.96 173 A 1 
ATOM 1273 N N   . SER A 1 174 ? -6.630  -15.716 6.007   1.00 94.91 174 A 1 
ATOM 1274 C CA  . SER A 1 174 ? -7.889  -15.411 6.690   1.00 94.62 174 A 1 
ATOM 1275 C C   . SER A 1 174 ? -8.917  -16.539 6.540   1.00 94.96 174 A 1 
ATOM 1276 O O   . SER A 1 174 ? -9.400  -17.060 7.541   1.00 95.12 174 A 1 
ATOM 1277 C CB  . SER A 1 174 ? -8.456  -14.071 6.196   1.00 95.29 174 A 1 
ATOM 1278 O OG  . SER A 1 174 ? -8.670  -14.082 4.799   1.00 95.73 174 A 1 
ATOM 1279 N N   . GLY A 1 175 ? -9.179  -17.001 5.314   1.00 94.70 175 A 1 
ATOM 1280 C CA  . GLY A 1 175 ? -10.101 -18.119 5.065   1.00 93.65 175 A 1 
ATOM 1281 C C   . GLY A 1 175 ? -9.545  -19.497 5.438   1.00 95.06 175 A 1 
ATOM 1282 O O   . GLY A 1 175 ? -10.298 -20.460 5.538   1.00 94.29 175 A 1 
ATOM 1283 N N   . ARG A 1 176 ? -8.227  -19.617 5.634   1.00 95.47 176 A 1 
ATOM 1284 C CA  . ARG A 1 176 ? -7.592  -20.859 6.115   1.00 95.54 176 A 1 
ATOM 1285 C C   . ARG A 1 176 ? -7.646  -21.004 7.636   1.00 96.59 176 A 1 
ATOM 1286 O O   . ARG A 1 176 ? -7.725  -22.130 8.116   1.00 95.75 176 A 1 
ATOM 1287 C CB  . ARG A 1 176 ? -6.135  -20.915 5.635   1.00 95.60 176 A 1 
ATOM 1288 C CG  . ARG A 1 176 ? -5.986  -21.189 4.130   1.00 90.45 176 A 1 
ATOM 1289 C CD  . ARG A 1 176 ? -6.384  -22.627 3.775   1.00 84.76 176 A 1 
ATOM 1290 N NE  . ARG A 1 176 ? -6.059  -22.935 2.368   1.00 79.16 176 A 1 
ATOM 1291 C CZ  . ARG A 1 176 ? -6.113  -24.124 1.797   1.00 71.49 176 A 1 
ATOM 1292 N NH1 . ARG A 1 176 ? -6.486  -25.190 2.453   1.00 64.58 176 A 1 
ATOM 1293 N NH2 . ARG A 1 176 ? -5.783  -24.265 0.545   1.00 64.27 176 A 1 
ATOM 1294 N N   . LEU A 1 177 ? -7.553  -19.893 8.355   1.00 96.72 177 A 1 
ATOM 1295 C CA  . LEU A 1 177 ? -7.457  -19.892 9.814   1.00 96.72 177 A 1 
ATOM 1296 C C   . LEU A 1 177 ? -8.799  -19.657 10.512  1.00 97.27 177 A 1 
ATOM 1297 O O   . LEU A 1 177 ? -8.976  -20.134 11.628  1.00 96.92 177 A 1 
ATOM 1298 C CB  . LEU A 1 177 ? -6.427  -18.837 10.256  1.00 96.53 177 A 1 
ATOM 1299 C CG  . LEU A 1 177 ? -4.976  -19.121 9.823   1.00 95.39 177 A 1 
ATOM 1300 C CD1 . LEU A 1 177 ? -4.081  -17.966 10.270  1.00 92.96 177 A 1 
ATOM 1301 C CD2 . LEU A 1 177 ? -4.427  -20.415 10.429  1.00 93.74 177 A 1 
ATOM 1302 N N   . TYR A 1 178 ? -9.734  -18.939 9.879   1.00 97.53 178 A 1 
ATOM 1303 C CA  . TYR A 1 178 ? -10.953 -18.460 10.528  1.00 97.67 178 A 1 
ATOM 1304 C C   . TYR A 1 178 ? -12.219 -18.982 9.845   1.00 97.75 178 A 1 
ATOM 1305 O O   . TYR A 1 178 ? -12.215 -19.331 8.661   1.00 97.16 178 A 1 
ATOM 1306 C CB  . TYR A 1 178 ? -10.925 -16.927 10.602  1.00 97.81 178 A 1 
ATOM 1307 C CG  . TYR A 1 178 ? -9.639  -16.365 11.181  1.00 98.21 178 A 1 
ATOM 1308 C CD1 . TYR A 1 178 ? -9.294  -16.611 12.525  1.00 97.22 178 A 1 
ATOM 1309 C CD2 . TYR A 1 178 ? -8.758  -15.634 10.362  1.00 97.52 178 A 1 
ATOM 1310 C CE1 . TYR A 1 178 ? -8.073  -16.138 13.045  1.00 96.95 178 A 1 
ATOM 1311 C CE2 . TYR A 1 178 ? -7.537  -15.155 10.876  1.00 97.09 178 A 1 
ATOM 1312 C CZ  . TYR A 1 178 ? -7.191  -15.411 12.218  1.00 97.35 178 A 1 
ATOM 1313 O OH  . TYR A 1 178 ? -6.000  -14.965 12.711  1.00 96.54 178 A 1 
ATOM 1314 N N   . SER A 1 179 ? -13.321 -19.018 10.590  1.00 97.29 179 A 1 
ATOM 1315 C CA  . SER A 1 179 ? -14.653 -19.301 10.054  1.00 97.43 179 A 1 
ATOM 1316 C C   . SER A 1 179 ? -15.212 -18.029 9.429   1.00 97.83 179 A 1 
ATOM 1317 O O   . SER A 1 179 ? -15.558 -17.087 10.138  1.00 97.57 179 A 1 
ATOM 1318 C CB  . SER A 1 179 ? -15.570 -19.810 11.168  1.00 97.13 179 A 1 
ATOM 1319 O OG  . SER A 1 179 ? -16.831 -20.137 10.623  1.00 88.79 179 A 1 
ATOM 1320 N N   . ILE A 1 180 ? -15.275 -17.972 8.098   1.00 97.77 180 A 1 
ATOM 1321 C CA  . ILE A 1 180 ? -15.676 -16.754 7.392   1.00 97.61 180 A 1 
ATOM 1322 C C   . ILE A 1 180 ? -17.176 -16.753 7.119   1.00 97.56 180 A 1 
ATOM 1323 O O   . ILE A 1 180 ? -17.694 -17.685 6.507   1.00 97.29 180 A 1 
ATOM 1324 C CB  . ILE A 1 180 ? -14.867 -16.574 6.093   1.00 97.31 180 A 1 
ATOM 1325 C CG1 . ILE A 1 180 ? -13.341 -16.584 6.348   1.00 96.61 180 A 1 
ATOM 1326 C CG2 . ILE A 1 180 ? -15.288 -15.288 5.367   1.00 96.79 180 A 1 
ATOM 1327 C CD1 . ILE A 1 180 ? -12.823 -15.560 7.362   1.00 95.20 180 A 1 
ATOM 1328 N N   . VAL A 1 181 ? -17.832 -15.654 7.500   1.00 98.01 181 A 1 
ATOM 1329 C CA  . VAL A 1 181 ? -19.210 -15.334 7.130   1.00 97.97 181 A 1 
ATOM 1330 C C   . VAL A 1 181 ? -19.170 -14.071 6.265   1.00 98.06 181 A 1 
ATOM 1331 O O   . VAL A 1 181 ? -18.867 -12.992 6.775   1.00 97.93 181 A 1 
ATOM 1332 C CB  . VAL A 1 181 ? -20.087 -15.164 8.384   1.00 97.90 181 A 1 
ATOM 1333 C CG1 . VAL A 1 181 ? -21.525 -14.807 8.006   1.00 97.03 181 A 1 
ATOM 1334 C CG2 . VAL A 1 181 ? -20.121 -16.460 9.209   1.00 96.91 181 A 1 
ATOM 1335 N N   . PRO A 1 182 ? -19.393 -14.178 4.944   1.00 98.04 182 A 1 
ATOM 1336 C CA  . PRO A 1 182 ? -19.391 -13.012 4.072   1.00 97.83 182 A 1 
ATOM 1337 C C   . PRO A 1 182 ? -20.706 -12.236 4.202   1.00 98.06 182 A 1 
ATOM 1338 O O   . PRO A 1 182 ? -21.775 -12.846 4.198   1.00 97.80 182 A 1 
ATOM 1339 C CB  . PRO A 1 182 ? -19.182 -13.568 2.662   1.00 96.92 182 A 1 
ATOM 1340 C CG  . PRO A 1 182 ? -19.849 -14.943 2.728   1.00 94.62 182 A 1 
ATOM 1341 C CD  . PRO A 1 182 ? -19.625 -15.396 4.172   1.00 97.24 182 A 1 
ATOM 1342 N N   . TYR A 1 183 ? -20.624 -10.902 4.265   1.00 97.95 183 A 1 
ATOM 1343 C CA  . TYR A 1 183 ? -21.750 -9.994  4.040   1.00 97.94 183 A 1 
ATOM 1344 C C   . TYR A 1 183 ? -21.684 -9.418  2.622   1.00 97.74 183 A 1 
ATOM 1345 O O   . TYR A 1 183 ? -20.633 -9.467  1.978   1.00 97.41 183 A 1 
ATOM 1346 C CB  . TYR A 1 183 ? -21.791 -8.910  5.130   1.00 98.16 183 A 1 
ATOM 1347 C CG  . TYR A 1 183 ? -20.612 -7.953  5.142   1.00 98.45 183 A 1 
ATOM 1348 C CD1 . TYR A 1 183 ? -19.558 -8.145  6.063   1.00 97.93 183 A 1 
ATOM 1349 C CD2 . TYR A 1 183 ? -20.578 -6.856  4.264   1.00 98.09 183 A 1 
ATOM 1350 C CE1 . TYR A 1 183 ? -18.478 -7.245  6.099   1.00 97.92 183 A 1 
ATOM 1351 C CE2 . TYR A 1 183 ? -19.496 -5.957  4.288   1.00 97.78 183 A 1 
ATOM 1352 C CZ  . TYR A 1 183 ? -18.443 -6.148  5.209   1.00 98.35 183 A 1 
ATOM 1353 O OH  . TYR A 1 183 ? -17.402 -5.276  5.236   1.00 98.02 183 A 1 
ATOM 1354 N N   . GLY A 1 184 ? -22.804 -8.875  2.117   1.00 97.78 184 A 1 
ATOM 1355 C CA  . GLY A 1 184 ? -22.961 -8.463  0.728   1.00 97.51 184 A 1 
ATOM 1356 C C   . GLY A 1 184 ? -23.362 -7.007  0.531   1.00 97.94 184 A 1 
ATOM 1357 O O   . GLY A 1 184 ? -23.316 -6.177  1.444   1.00 97.54 184 A 1 
ATOM 1358 N N   . LEU A 1 185 ? -23.706 -6.702  -0.712  1.00 97.25 185 A 1 
ATOM 1359 C CA  . LEU A 1 185 ? -24.327 -5.456  -1.140  1.00 96.94 185 A 1 
ATOM 1360 C C   . LEU A 1 185 ? -25.831 -5.679  -1.319  1.00 96.65 185 A 1 
ATOM 1361 O O   . LEU A 1 185 ? -26.252 -6.775  -1.683  1.00 96.13 185 A 1 
ATOM 1362 C CB  . LEU A 1 185 ? -23.689 -4.945  -2.447  1.00 96.73 185 A 1 
ATOM 1363 C CG  . LEU A 1 185 ? -22.155 -4.806  -2.434  1.00 96.15 185 A 1 
ATOM 1364 C CD1 . LEU A 1 185 ? -21.673 -4.238  -3.772  1.00 95.12 185 A 1 
ATOM 1365 C CD2 . LEU A 1 185 ? -21.654 -3.891  -1.319  1.00 95.20 185 A 1 
ATOM 1366 N N   . ASP A 1 186 ? -26.618 -4.621  -1.094  1.00 96.98 186 A 1 
ATOM 1367 C CA  . ASP A 1 186 ? -28.041 -4.575  -1.441  1.00 96.38 186 A 1 
ATOM 1368 C C   . ASP A 1 186 ? -28.264 -4.317  -2.947  1.00 95.89 186 A 1 
ATOM 1369 O O   . ASP A 1 186 ? -27.321 -4.113  -3.721  1.00 94.73 186 A 1 
ATOM 1370 C CB  . ASP A 1 186 ? -28.752 -3.538  -0.539  1.00 96.30 186 A 1 
ATOM 1371 C CG  . ASP A 1 186 ? -28.361 -2.067  -0.774  1.00 96.13 186 A 1 
ATOM 1372 O OD1 . ASP A 1 186 ? -27.829 -1.725  -1.855  1.00 94.46 186 A 1 
ATOM 1373 O OD2 . ASP A 1 186 ? -28.638 -1.235  0.114   1.00 94.04 186 A 1 
ATOM 1374 N N   . ASP A 1 187 ? -29.534 -4.252  -3.367  1.00 95.23 187 A 1 
ATOM 1375 C CA  . ASP A 1 187 ? -29.934 -3.983  -4.761  1.00 94.28 187 A 1 
ATOM 1376 C C   . ASP A 1 187 ? -29.477 -2.604  -5.284  1.00 94.21 187 A 1 
ATOM 1377 O O   . ASP A 1 187 ? -29.467 -2.361  -6.492  1.00 92.15 187 A 1 
ATOM 1378 C CB  . ASP A 1 187 ? -31.467 -4.083  -4.883  1.00 93.33 187 A 1 
ATOM 1379 C CG  . ASP A 1 187 ? -32.045 -5.476  -4.614  1.00 89.11 187 A 1 
ATOM 1380 O OD1 . ASP A 1 187 ? -31.317 -6.475  -4.796  1.00 85.12 187 A 1 
ATOM 1381 O OD2 . ASP A 1 187 ? -33.245 -5.527  -4.255  1.00 85.99 187 A 1 
ATOM 1382 N N   . THR A 1 188 ? -29.080 -1.681  -4.400  1.00 94.70 188 A 1 
ATOM 1383 C CA  . THR A 1 188 ? -28.514 -0.372  -4.771  1.00 94.70 188 A 1 
ATOM 1384 C C   . THR A 1 188 ? -26.995 -0.423  -4.968  1.00 95.19 188 A 1 
ATOM 1385 O O   . THR A 1 188 ? -26.379 0.584   -5.331  1.00 94.44 188 A 1 
ATOM 1386 C CB  . THR A 1 188 ? -28.900 0.741   -3.785  1.00 94.93 188 A 1 
ATOM 1387 O OG1 . THR A 1 188 ? -28.112 0.757   -2.615  1.00 94.39 188 A 1 
ATOM 1388 C CG2 . THR A 1 188 ? -30.370 0.713   -3.365  1.00 93.44 188 A 1 
ATOM 1389 N N   . GLY A 1 189 ? -26.377 -1.587  -4.733  1.00 94.97 189 A 1 
ATOM 1390 C CA  . GLY A 1 189 ? -24.932 -1.781  -4.789  1.00 95.11 189 A 1 
ATOM 1391 C C   . GLY A 1 189 ? -24.183 -1.176  -3.595  1.00 96.17 189 A 1 
ATOM 1392 O O   . GLY A 1 189 ? -22.984 -0.912  -3.697  1.00 95.51 189 A 1 
ATOM 1393 N N   . ARG A 1 190 ? -24.874 -0.915  -2.472  1.00 96.64 190 A 1 
ATOM 1394 C CA  . ARG A 1 190 ? -24.279 -0.461  -1.206  1.00 97.09 190 A 1 
ATOM 1395 C C   . ARG A 1 190 ? -24.206 -1.615  -0.211  1.00 97.53 190 A 1 
ATOM 1396 O O   . ARG A 1 190 ? -24.999 -2.538  -0.293  1.00 97.18 190 A 1 
ATOM 1397 C CB  . ARG A 1 190 ? -25.081 0.712   -0.625  1.00 96.56 190 A 1 
ATOM 1398 C CG  . ARG A 1 190 ? -25.028 1.939   -1.543  1.00 93.73 190 A 1 
ATOM 1399 C CD  . ARG A 1 190 ? -25.864 3.073   -0.961  1.00 90.46 190 A 1 
ATOM 1400 N NE  . ARG A 1 190 ? -25.724 4.305   -1.765  1.00 85.71 190 A 1 
ATOM 1401 C CZ  . ARG A 1 190 ? -24.832 5.266   -1.588  1.00 80.24 190 A 1 
ATOM 1402 N NH1 . ARG A 1 190 ? -23.937 5.226   -0.637  1.00 72.64 190 A 1 
ATOM 1403 N NH2 . ARG A 1 190 ? -24.819 6.298   -2.382  1.00 73.68 190 A 1 
ATOM 1404 N N   . VAL A 1 191 ? -23.267 -1.540  0.739   1.00 97.36 191 A 1 
ATOM 1405 C CA  . VAL A 1 191 ? -23.186 -2.553  1.804   1.00 97.97 191 A 1 
ATOM 1406 C C   . VAL A 1 191 ? -24.519 -2.628  2.545   1.00 98.04 191 A 1 
ATOM 1407 O O   . VAL A 1 191 ? -24.984 -1.614  3.071   1.00 97.93 191 A 1 
ATOM 1408 C CB  . VAL A 1 191 ? -22.028 -2.270  2.775   1.00 98.05 191 A 1 
ATOM 1409 C CG1 . VAL A 1 191 ? -22.039 -3.215  3.986   1.00 97.32 191 A 1 
ATOM 1410 C CG2 . VAL A 1 191 ? -20.687 -2.462  2.057   1.00 97.12 191 A 1 
ATOM 1411 N N   . ASP A 1 192 ? -25.107 -3.830  2.585   1.00 97.90 192 A 1 
ATOM 1412 C CA  . ASP A 1 192 ? -26.359 -4.089  3.290   1.00 98.28 192 A 1 
ATOM 1413 C C   . ASP A 1 192 ? -26.104 -4.163  4.802   1.00 98.59 192 A 1 
ATOM 1414 O O   . ASP A 1 192 ? -25.726 -5.198  5.362   1.00 98.58 192 A 1 
ATOM 1415 C CB  . ASP A 1 192 ? -27.046 -5.346  2.732   1.00 98.11 192 A 1 
ATOM 1416 C CG  . ASP A 1 192 ? -28.439 -5.580  3.347   1.00 97.83 192 A 1 
ATOM 1417 O OD1 . ASP A 1 192 ? -28.747 -4.971  4.405   1.00 96.80 192 A 1 
ATOM 1418 O OD2 . ASP A 1 192 ? -29.196 -6.385  2.774   1.00 96.21 192 A 1 
ATOM 1419 N N   . MET A 1 193 ? -26.292 -3.035  5.488   1.00 98.44 193 A 1 
ATOM 1420 C CA  . MET A 1 193 ? -26.075 -2.954  6.938   1.00 98.65 193 A 1 
ATOM 1421 C C   . MET A 1 193 ? -27.092 -3.781  7.741   1.00 98.77 193 A 1 
ATOM 1422 O O   . MET A 1 193 ? -26.761 -4.241  8.835   1.00 98.69 193 A 1 
ATOM 1423 C CB  . MET A 1 193 ? -26.078 -1.490  7.397   1.00 98.53 193 A 1 
ATOM 1424 C CG  . MET A 1 193 ? -24.897 -0.684  6.825   1.00 97.88 193 A 1 
ATOM 1425 S SD  . MET A 1 193 ? -23.226 -1.370  7.103   1.00 98.04 193 A 1 
ATOM 1426 C CE  . MET A 1 193 ? -23.180 -1.460  8.904   1.00 95.20 193 A 1 
ATOM 1427 N N   . ALA A 1 194 ? -28.295 -4.001  7.206   1.00 98.60 194 A 1 
ATOM 1428 C CA  . ALA A 1 194 ? -29.283 -4.871  7.843   1.00 98.63 194 A 1 
ATOM 1429 C C   . ALA A 1 194 ? -28.845 -6.343  7.767   1.00 98.75 194 A 1 
ATOM 1430 O O   . ALA A 1 194 ? -28.962 -7.078  8.749   1.00 98.63 194 A 1 
ATOM 1431 C CB  . ALA A 1 194 ? -30.653 -4.641  7.187   1.00 98.49 194 A 1 
ATOM 1432 N N   . GLU A 1 195 ? -28.260 -6.759  6.637   1.00 98.59 195 A 1 
ATOM 1433 C CA  . GLU A 1 195 ? -27.625 -8.071  6.518   1.00 98.54 195 A 1 
ATOM 1434 C C   . GLU A 1 195 ? -26.420 -8.196  7.460   1.00 98.75 195 A 1 
ATOM 1435 O O   . GLU A 1 195 ? -26.316 -9.201  8.166   1.00 98.65 195 A 1 
ATOM 1436 C CB  . GLU A 1 195 ? -27.214 -8.355  5.063   1.00 97.98 195 A 1 
ATOM 1437 C CG  . GLU A 1 195 ? -26.705 -9.797  4.930   1.00 92.50 195 A 1 
ATOM 1438 C CD  . GLU A 1 195 ? -26.123 -10.161 3.565   1.00 88.17 195 A 1 
ATOM 1439 O OE1 . GLU A 1 195 ? -26.300 -11.339 3.180   1.00 77.34 195 A 1 
ATOM 1440 O OE2 . GLU A 1 195 ? -25.389 -9.330  2.990   1.00 79.82 195 A 1 
ATOM 1441 N N   . VAL A 1 196 ? -25.542 -7.185  7.525   1.00 98.38 196 A 1 
ATOM 1442 C CA  . VAL A 1 196 ? -24.391 -7.183  8.450   1.00 98.63 196 A 1 
ATOM 1443 C C   . VAL A 1 196 ? -24.858 -7.397  9.888   1.00 98.73 196 A 1 
ATOM 1444 O O   . VAL A 1 196 ? -24.308 -8.253  10.583  1.00 98.73 196 A 1 
ATOM 1445 C CB  . VAL A 1 196 ? -23.562 -5.886  8.336   1.00 98.61 196 A 1 
ATOM 1446 C CG1 . VAL A 1 196 ? -22.443 -5.805  9.391   1.00 98.21 196 A 1 
ATOM 1447 C CG2 . VAL A 1 196 ? -22.868 -5.772  6.974   1.00 98.20 196 A 1 
ATOM 1448 N N   . GLU A 1 197 ? -25.885 -6.667  10.334  1.00 98.84 197 A 1 
ATOM 1449 C CA  . GLU A 1 197 ? -26.441 -6.812  11.683  1.00 98.85 197 A 1 
ATOM 1450 C C   . GLU A 1 197 ? -27.061 -8.197  11.900  1.00 98.85 197 A 1 
ATOM 1451 O O   . GLU A 1 197 ? -26.765 -8.852  12.906  1.00 98.74 197 A 1 
ATOM 1452 C CB  . GLU A 1 197 ? -27.452 -5.687  11.966  1.00 98.77 197 A 1 
ATOM 1453 C CG  . GLU A 1 197 ? -28.033 -5.802  13.390  1.00 98.33 197 A 1 
ATOM 1454 C CD  . GLU A 1 197 ? -28.692 -4.509  13.888  1.00 98.16 197 A 1 
ATOM 1455 O OE1 . GLU A 1 197 ? -28.620 -4.256  15.118  1.00 94.71 197 A 1 
ATOM 1456 O OE2 . GLU A 1 197 ? -29.197 -3.704  13.081  1.00 95.49 197 A 1 
ATOM 1457 N N   . ARG A 1 198 ? -27.861 -8.687  10.954  1.00 98.84 198 A 1 
ATOM 1458 C CA  . ARG A 1 198 ? -28.474 -10.021 11.027  1.00 98.82 198 A 1 
ATOM 1459 C C   . ARG A 1 198 ? -27.408 -11.116 11.160  1.00 98.84 198 A 1 
ATOM 1460 O O   . ARG A 1 198 ? -27.501 -11.944 12.058  1.00 98.80 198 A 1 
ATOM 1461 C CB  . ARG A 1 198 ? -29.359 -10.244 9.790   1.00 98.75 198 A 1 
ATOM 1462 C CG  . ARG A 1 198 ? -30.107 -11.582 9.856   1.00 97.77 198 A 1 
ATOM 1463 C CD  . ARG A 1 198 ? -30.776 -11.943 8.526   1.00 97.30 198 A 1 
ATOM 1464 N NE  . ARG A 1 198 ? -29.809 -12.155 7.434   1.00 96.17 198 A 1 
ATOM 1465 C CZ  . ARG A 1 198 ? -29.012 -13.193 7.264   1.00 95.90 198 A 1 
ATOM 1466 N NH1 . ARG A 1 198 ? -28.979 -14.211 8.087   1.00 91.75 198 A 1 
ATOM 1467 N NH2 . ARG A 1 198 ? -28.213 -13.235 6.239   1.00 92.45 198 A 1 
ATOM 1468 N N   . LEU A 1 199 ? -26.388 -11.096 10.287  1.00 98.61 199 A 1 
ATOM 1469 C CA  . LEU A 1 199 ? -25.293 -12.071 10.307  1.00 98.61 199 A 1 
ATOM 1470 C C   . LEU A 1 199 ? -24.455 -11.960 11.585  1.00 98.69 199 A 1 
ATOM 1471 O O   . LEU A 1 199 ? -24.020 -12.972 12.131  1.00 98.65 199 A 1 
ATOM 1472 C CB  . LEU A 1 199 ? -24.398 -11.862 9.072   1.00 98.65 199 A 1 
ATOM 1473 C CG  . LEU A 1 199 ? -25.041 -12.211 7.717   1.00 98.33 199 A 1 
ATOM 1474 C CD1 . LEU A 1 199 ? -24.080 -11.809 6.599   1.00 97.85 199 A 1 
ATOM 1475 C CD2 . LEU A 1 199 ? -25.327 -13.711 7.587   1.00 97.89 199 A 1 
ATOM 1476 N N   . ALA A 1 200 ? -24.251 -10.742 12.096  1.00 98.76 200 A 1 
ATOM 1477 C CA  . ALA A 1 200 ? -23.548 -10.528 13.355  1.00 98.72 200 A 1 
ATOM 1478 C C   . ALA A 1 200 ? -24.298 -11.162 14.537  1.00 98.71 200 A 1 
ATOM 1479 O O   . ALA A 1 200 ? -23.690 -11.881 15.333  1.00 98.61 200 A 1 
ATOM 1480 C CB  . ALA A 1 200 ? -23.326 -9.023  13.543  1.00 98.67 200 A 1 
ATOM 1481 N N   . GLN A 1 201 ? -25.618 -10.975 14.620  1.00 98.84 201 A 1 
ATOM 1482 C CA  . GLN A 1 201 ? -26.454 -11.583 15.664  1.00 98.80 201 A 1 
ATOM 1483 C C   . GLN A 1 201 ? -26.540 -13.111 15.530  1.00 98.81 201 A 1 
ATOM 1484 O O   . GLN A 1 201 ? -26.494 -13.821 16.533  1.00 98.54 201 A 1 
ATOM 1485 C CB  . GLN A 1 201 ? -27.859 -10.959 15.624  1.00 98.62 201 A 1 
ATOM 1486 C CG  . GLN A 1 201 ? -27.881 -9.462  15.993  1.00 96.24 201 A 1 
ATOM 1487 C CD  . GLN A 1 201 ? -27.429 -9.156  17.418  1.00 93.17 201 A 1 
ATOM 1488 O OE1 . GLN A 1 201 ? -27.391 -9.999  18.299  1.00 84.08 201 A 1 
ATOM 1489 N NE2 . GLN A 1 201 ? -27.064 -7.923  17.701  1.00 82.40 201 A 1 
ATOM 1490 N N   . GLU A 1 202 ? -26.631 -13.620 14.304  1.00 98.66 202 A 1 
ATOM 1491 C CA  . GLU A 1 202 ? -26.742 -15.056 14.024  1.00 98.63 202 A 1 
ATOM 1492 C C   . GLU A 1 202 ? -25.442 -15.815 14.326  1.00 98.67 202 A 1 
ATOM 1493 O O   . GLU A 1 202 ? -25.463 -16.869 14.961  1.00 98.33 202 A 1 
ATOM 1494 C CB  . GLU A 1 202 ? -27.176 -15.224 12.555  1.00 98.33 202 A 1 
ATOM 1495 C CG  . GLU A 1 202 ? -27.440 -16.683 12.150  1.00 90.61 202 A 1 
ATOM 1496 C CD  . GLU A 1 202 ? -27.907 -16.835 10.688  1.00 91.79 202 A 1 
ATOM 1497 O OE1 . GLU A 1 202 ? -27.808 -17.969 10.171  1.00 83.01 202 A 1 
ATOM 1498 O OE2 . GLU A 1 202 ? -28.366 -15.837 10.075  1.00 87.70 202 A 1 
ATOM 1499 N N   . HIS A 1 203 ? -24.299 -15.280 13.891  1.00 98.61 203 A 1 
ATOM 1500 C CA  . HIS A 1 203 ? -23.016 -15.994 13.914  1.00 98.60 203 A 1 
ATOM 1501 C C   . HIS A 1 203 ? -22.068 -15.560 15.034  1.00 98.65 203 A 1 
ATOM 1502 O O   . HIS A 1 203 ? -21.028 -16.203 15.214  1.00 98.35 203 A 1 
ATOM 1503 C CB  . HIS A 1 203 ? -22.352 -15.885 12.543  1.00 98.59 203 A 1 
ATOM 1504 C CG  . HIS A 1 203 ? -23.142 -16.545 11.447  1.00 98.58 203 A 1 
ATOM 1505 N ND1 . HIS A 1 203 ? -23.289 -17.903 11.257  1.00 92.67 203 A 1 
ATOM 1506 C CD2 . HIS A 1 203 ? -23.851 -15.910 10.470  1.00 94.24 203 A 1 
ATOM 1507 C CE1 . HIS A 1 203 ? -24.079 -18.074 10.184  1.00 94.20 203 A 1 
ATOM 1508 N NE2 . HIS A 1 203 ? -24.433 -16.890 9.667   1.00 95.64 203 A 1 
ATOM 1509 N N   . GLN A 1 204 ? -22.386 -14.496 15.777  1.00 98.64 204 A 1 
ATOM 1510 C CA  . GLN A 1 204 ? -21.607 -13.978 16.911  1.00 98.65 204 A 1 
ATOM 1511 C C   . GLN A 1 204 ? -20.084 -13.896 16.618  1.00 98.75 204 A 1 
ATOM 1512 O O   . GLN A 1 204 ? -19.276 -14.492 17.345  1.00 98.43 204 A 1 
ATOM 1513 C CB  . GLN A 1 204 ? -21.938 -14.798 18.174  1.00 98.37 204 A 1 
ATOM 1514 C CG  . GLN A 1 204 ? -23.418 -14.687 18.592  1.00 97.53 204 A 1 
ATOM 1515 C CD  . GLN A 1 204 ? -23.768 -13.311 19.141  1.00 97.10 204 A 1 
ATOM 1516 O OE1 . GLN A 1 204 ? -23.092 -12.777 20.005  1.00 91.05 204 A 1 
ATOM 1517 N NE2 . GLN A 1 204 ? -24.830 -12.693 18.679  1.00 91.04 204 A 1 
ATOM 1518 N N   . PRO A 1 205 ? -19.659 -13.196 15.539  1.00 98.67 205 A 1 
ATOM 1519 C CA  . PRO A 1 205 ? -18.252 -13.110 15.160  1.00 98.67 205 A 1 
ATOM 1520 C C   . PRO A 1 205 ? -17.402 -12.483 16.270  1.00 98.66 205 A 1 
ATOM 1521 O O   . PRO A 1 205 ? -17.869 -11.672 17.064  1.00 98.52 205 A 1 
ATOM 1522 C CB  . PRO A 1 205 ? -18.208 -12.255 13.889  1.00 98.61 205 A 1 
ATOM 1523 C CG  . PRO A 1 205 ? -19.434 -11.363 14.045  1.00 98.19 205 A 1 
ATOM 1524 C CD  . PRO A 1 205 ? -20.447 -12.319 14.673  1.00 98.65 205 A 1 
ATOM 1525 N N   . LYS A 1 206 ? -16.112 -12.822 16.286  1.00 98.62 206 A 1 
ATOM 1526 C CA  . LYS A 1 206 ? -15.124 -12.130 17.131  1.00 98.61 206 A 1 
ATOM 1527 C C   . LYS A 1 206 ? -14.562 -10.881 16.469  1.00 98.72 206 A 1 
ATOM 1528 O O   . LYS A 1 206 ? -14.057 -9.998  17.167  1.00 98.44 206 A 1 
ATOM 1529 C CB  . LYS A 1 206 ? -14.004 -13.093 17.533  1.00 98.36 206 A 1 
ATOM 1530 C CG  . LYS A 1 206 ? -14.483 -14.269 18.402  1.00 95.03 206 A 1 
ATOM 1531 C CD  . LYS A 1 206 ? -15.213 -13.790 19.660  1.00 89.99 206 A 1 
ATOM 1532 C CE  . LYS A 1 206 ? -15.655 -14.978 20.508  1.00 85.04 206 A 1 
ATOM 1533 N NZ  . LYS A 1 206 ? -16.579 -14.516 21.576  1.00 72.69 206 A 1 
ATOM 1534 N N   . LEU A 1 207 ? -14.648 -10.805 15.144  1.00 98.34 207 A 1 
ATOM 1535 C CA  . LEU A 1 207 ? -14.151 -9.692  14.349  1.00 98.49 207 A 1 
ATOM 1536 C C   . LEU A 1 207 ? -15.111 -9.394  13.195  1.00 98.63 207 A 1 
ATOM 1537 O O   . LEU A 1 207 ? -15.484 -10.295 12.448  1.00 98.50 207 A 1 
ATOM 1538 C CB  . LEU A 1 207 ? -12.748 -10.058 13.835  1.00 98.41 207 A 1 
ATOM 1539 C CG  . LEU A 1 207 ? -12.025 -8.942  13.066  1.00 98.01 207 A 1 
ATOM 1540 C CD1 . LEU A 1 207 ? -11.576 -7.821  14.000  1.00 96.87 207 A 1 
ATOM 1541 C CD2 . LEU A 1 207 ? -10.778 -9.512  12.390  1.00 96.92 207 A 1 
ATOM 1542 N N   . ILE A 1 208 ? -15.444 -8.113  13.022  1.00 98.61 208 A 1 
ATOM 1543 C CA  . ILE A 1 208 ? -16.088 -7.586  11.818  1.00 98.72 208 A 1 
ATOM 1544 C C   . ILE A 1 208 ? -15.052 -6.746  11.074  1.00 98.73 208 A 1 
ATOM 1545 O O   . ILE A 1 208 ? -14.448 -5.838  11.654  1.00 98.68 208 A 1 
ATOM 1546 C CB  . ILE A 1 208 ? -17.369 -6.792  12.157  1.00 98.74 208 A 1 
ATOM 1547 C CG1 . ILE A 1 208 ? -18.354 -7.664  12.978  1.00 98.57 208 A 1 
ATOM 1548 C CG2 . ILE A 1 208 ? -18.027 -6.290  10.859  1.00 98.66 208 A 1 
ATOM 1549 C CD1 . ILE A 1 208 ? -19.657 -6.966  13.372  1.00 98.26 208 A 1 
ATOM 1550 N N   . VAL A 1 209 ? -14.824 -7.052  9.794   1.00 98.58 209 A 1 
ATOM 1551 C CA  . VAL A 1 209 ? -13.918 -6.315  8.910   1.00 98.57 209 A 1 
ATOM 1552 C C   . VAL A 1 209 ? -14.736 -5.425  7.988   1.00 98.52 209 A 1 
ATOM 1553 O O   . VAL A 1 209 ? -15.439 -5.917  7.108   1.00 98.35 209 A 1 
ATOM 1554 C CB  . VAL A 1 209 ? -12.997 -7.253  8.108   1.00 98.36 209 A 1 
ATOM 1555 C CG1 . VAL A 1 209 ? -11.981 -6.439  7.299   1.00 97.61 209 A 1 
ATOM 1556 C CG2 . VAL A 1 209 ? -12.213 -8.204  9.021   1.00 97.71 209 A 1 
ATOM 1557 N N   . ALA A 1 210 ? -14.615 -4.107  8.157   1.00 98.48 210 A 1 
ATOM 1558 C CA  . ALA A 1 210 ? -15.136 -3.106  7.239   1.00 98.42 210 A 1 
ATOM 1559 C C   . ALA A 1 210 ? -14.000 -2.629  6.321   1.00 98.30 210 A 1 
ATOM 1560 O O   . ALA A 1 210 ? -13.021 -2.036  6.768   1.00 97.75 210 A 1 
ATOM 1561 C CB  . ALA A 1 210 ? -15.774 -1.973  8.046   1.00 98.28 210 A 1 
ATOM 1562 N N   . GLY A 1 211 ? -14.099 -2.913  5.023   1.00 97.77 211 A 1 
ATOM 1563 C CA  . GLY A 1 211 ? -13.067 -2.570  4.051   1.00 97.55 211 A 1 
ATOM 1564 C C   . GLY A 1 211 ? -13.335 -3.220  2.702   1.00 97.70 211 A 1 
ATOM 1565 O O   . GLY A 1 211 ? -14.134 -4.148  2.601   1.00 96.39 211 A 1 
ATOM 1566 N N   . TRP A 1 212 ? -12.659 -2.740  1.661   1.00 97.94 212 A 1 
ATOM 1567 C CA  . TRP A 1 212 ? -12.943 -3.162  0.291   1.00 97.95 212 A 1 
ATOM 1568 C C   . TRP A 1 212 ? -11.748 -3.013  -0.647  1.00 97.97 212 A 1 
ATOM 1569 O O   . TRP A 1 212 ? -10.805 -2.264  -0.393  1.00 97.11 212 A 1 
ATOM 1570 C CB  . TRP A 1 212 ? -14.161 -2.376  -0.208  1.00 97.78 212 A 1 
ATOM 1571 C CG  . TRP A 1 212 ? -14.080 -0.883  -0.072  1.00 98.20 212 A 1 
ATOM 1572 C CD1 . TRP A 1 212 ? -14.633 -0.159  0.927   1.00 97.77 212 A 1 
ATOM 1573 C CD2 . TRP A 1 212 ? -13.447 0.088   -0.957  1.00 98.25 212 A 1 
ATOM 1574 N NE1 . TRP A 1 212 ? -14.394 1.189   0.715   1.00 97.64 212 A 1 
ATOM 1575 C CE2 . TRP A 1 212 ? -13.679 1.394   -0.435  1.00 98.08 212 A 1 
ATOM 1576 C CE3 . TRP A 1 212 ? -12.726 -0.011  -2.165  1.00 97.99 212 A 1 
ATOM 1577 C CZ2 . TRP A 1 212 ? -13.218 2.551   -1.089  1.00 97.83 212 A 1 
ATOM 1578 C CZ3 . TRP A 1 212 ? -12.255 1.145   -2.824  1.00 97.56 212 A 1 
ATOM 1579 C CH2 . TRP A 1 212 ? -12.503 2.416   -2.287  1.00 97.39 212 A 1 
ATOM 1580 N N   . SER A 1 213 ? -11.802 -3.738  -1.770  1.00 96.50 213 A 1 
ATOM 1581 C CA  . SER A 1 213 ? -10.882 -3.607  -2.907  1.00 96.03 213 A 1 
ATOM 1582 C C   . SER A 1 213 ? -11.535 -2.989  -4.136  1.00 96.54 213 A 1 
ATOM 1583 O O   . SER A 1 213 ? -10.845 -2.377  -4.945  1.00 95.23 213 A 1 
ATOM 1584 C CB  . SER A 1 213 ? -10.341 -4.974  -3.315  1.00 95.14 213 A 1 
ATOM 1585 O OG  . SER A 1 213 ? -9.401  -5.378  -2.363  1.00 90.43 213 A 1 
ATOM 1586 N N   . ALA A 1 214 ? -12.845 -3.174  -4.292  1.00 96.68 214 A 1 
ATOM 1587 C CA  . ALA A 1 214 ? -13.611 -2.694  -5.430  1.00 96.47 214 A 1 
ATOM 1588 C C   . ALA A 1 214 ? -14.990 -2.246  -4.939  1.00 96.58 214 A 1 
ATOM 1589 O O   . ALA A 1 214 ? -15.912 -3.040  -4.844  1.00 95.72 214 A 1 
ATOM 1590 C CB  . ALA A 1 214 ? -13.669 -3.809  -6.477  1.00 95.94 214 A 1 
ATOM 1591 N N   . TYR A 1 215 ? -15.089 -0.978  -4.559  1.00 97.26 215 A 1 
ATOM 1592 C CA  . TYR A 1 215 ? -16.318 -0.359  -4.069  1.00 97.52 215 A 1 
ATOM 1593 C C   . TYR A 1 215 ? -16.273 1.137   -4.385  1.00 97.86 215 A 1 
ATOM 1594 O O   . TYR A 1 215 ? -15.204 1.755   -4.329  1.00 97.54 215 A 1 
ATOM 1595 C CB  . TYR A 1 215 ? -16.449 -0.619  -2.565  1.00 97.43 215 A 1 
ATOM 1596 C CG  . TYR A 1 215 ? -17.775 -0.219  -1.957  1.00 97.72 215 A 1 
ATOM 1597 C CD1 . TYR A 1 215 ? -17.817 0.748   -0.931  1.00 96.31 215 A 1 
ATOM 1598 C CD2 . TYR A 1 215 ? -18.962 -0.839  -2.379  1.00 96.82 215 A 1 
ATOM 1599 C CE1 . TYR A 1 215 ? -19.045 1.085   -0.327  1.00 96.35 215 A 1 
ATOM 1600 C CE2 . TYR A 1 215 ? -20.192 -0.499  -1.783  1.00 96.47 215 A 1 
ATOM 1601 C CZ  . TYR A 1 215 ? -20.234 0.461   -0.752  1.00 97.55 215 A 1 
ATOM 1602 O OH  . TYR A 1 215 ? -21.418 0.782   -0.167  1.00 97.12 215 A 1 
ATOM 1603 N N   . THR A 1 216 ? -17.402 1.733   -4.758  1.00 96.79 216 A 1 
ATOM 1604 C CA  . THR A 1 216 ? -17.462 3.121   -5.255  1.00 97.27 216 A 1 
ATOM 1605 C C   . THR A 1 216 ? -18.086 4.099   -4.265  1.00 97.57 216 A 1 
ATOM 1606 O O   . THR A 1 216 ? -18.229 5.281   -4.576  1.00 96.16 216 A 1 
ATOM 1607 C CB  . THR A 1 216 ? -18.198 3.186   -6.599  1.00 96.77 216 A 1 
ATOM 1608 O OG1 . THR A 1 216 ? -19.468 2.594   -6.470  1.00 95.07 216 A 1 
ATOM 1609 C CG2 . THR A 1 216 ? -17.449 2.442   -7.700  1.00 94.02 216 A 1 
ATOM 1610 N N   . ARG A 1 217 ? -18.450 3.624   -3.075  1.00 98.14 217 A 1 
ATOM 1611 C CA  . ARG A 1 217 ? -19.144 4.414   -2.048  1.00 98.24 217 A 1 
ATOM 1612 C C   . ARG A 1 217 ? -18.394 4.391   -0.720  1.00 98.38 217 A 1 
ATOM 1613 O O   . ARG A 1 217 ? -17.411 3.664   -0.546  1.00 98.01 217 A 1 
ATOM 1614 C CB  . ARG A 1 217 ? -20.601 3.922   -1.918  1.00 98.05 217 A 1 
ATOM 1615 C CG  . ARG A 1 217 ? -21.398 3.945   -3.238  1.00 97.61 217 A 1 
ATOM 1616 C CD  . ARG A 1 217 ? -21.499 5.359   -3.819  1.00 96.82 217 A 1 
ATOM 1617 N NE  . ARG A 1 217 ? -22.228 5.383   -5.092  1.00 96.37 217 A 1 
ATOM 1618 C CZ  . ARG A 1 217 ? -22.382 6.452   -5.848  1.00 96.61 217 A 1 
ATOM 1619 N NH1 . ARG A 1 217 ? -21.902 7.619   -5.516  1.00 93.35 217 A 1 
ATOM 1620 N NH2 . ARG A 1 217 ? -23.023 6.367   -6.984  1.00 93.67 217 A 1 
ATOM 1621 N N   . GLN A 1 218 ? -18.843 5.216   0.222   1.00 97.96 218 A 1 
ATOM 1622 C CA  . GLN A 1 218 ? -18.295 5.278   1.573   1.00 97.98 218 A 1 
ATOM 1623 C C   . GLN A 1 218 ? -18.998 4.266   2.487   1.00 97.94 218 A 1 
ATOM 1624 O O   . GLN A 1 218 ? -20.175 3.964   2.304   1.00 97.33 218 A 1 
ATOM 1625 C CB  . GLN A 1 218 ? -18.408 6.715   2.106   1.00 97.54 218 A 1 
ATOM 1626 C CG  . GLN A 1 218 ? -17.573 7.696   1.260   1.00 96.15 218 A 1 
ATOM 1627 C CD  . GLN A 1 218 ? -17.699 9.146   1.710   1.00 95.88 218 A 1 
ATOM 1628 O OE1 . GLN A 1 218 ? -18.332 9.478   2.698   1.00 90.36 218 A 1 
ATOM 1629 N NE2 . GLN A 1 218 ? -17.097 10.070  0.998   1.00 89.72 218 A 1 
ATOM 1630 N N   . LEU A 1 219 ? -18.264 3.745   3.469   1.00 97.87 219 A 1 
ATOM 1631 C CA  . LEU A 1 219 ? -18.792 2.842   4.492   1.00 97.89 219 A 1 
ATOM 1632 C C   . LEU A 1 219 ? -19.267 3.633   5.717   1.00 97.95 219 A 1 
ATOM 1633 O O   . LEU A 1 219 ? -18.610 4.593   6.131   1.00 97.69 219 A 1 
ATOM 1634 C CB  . LEU A 1 219 ? -17.719 1.818   4.897   1.00 97.82 219 A 1 
ATOM 1635 C CG  . LEU A 1 219 ? -17.245 0.872   3.778   1.00 97.61 219 A 1 
ATOM 1636 C CD1 . LEU A 1 219 ? -16.155 -0.046  4.331   1.00 96.80 219 A 1 
ATOM 1637 C CD2 . LEU A 1 219 ? -18.376 0.000   3.237   1.00 96.82 219 A 1 
ATOM 1638 N N   . ASP A 1 220 ? -20.358 3.186   6.344   1.00 97.94 220 A 1 
ATOM 1639 C CA  . ASP A 1 220 ? -20.838 3.728   7.617   1.00 98.13 220 A 1 
ATOM 1640 C C   . ASP A 1 220 ? -20.092 3.078   8.798   1.00 98.52 220 A 1 
ATOM 1641 O O   . ASP A 1 220 ? -20.498 2.060   9.360   1.00 98.49 220 A 1 
ATOM 1642 C CB  . ASP A 1 220 ? -22.364 3.595   7.722   1.00 97.80 220 A 1 
ATOM 1643 C CG  . ASP A 1 220 ? -22.920 4.386   8.916   1.00 97.35 220 A 1 
ATOM 1644 O OD1 . ASP A 1 220 ? -22.143 4.669   9.867   1.00 96.39 220 A 1 
ATOM 1645 O OD2 . ASP A 1 220 ? -24.114 4.738   8.856   1.00 95.61 220 A 1 
ATOM 1646 N N   . PHE A 1 221 ? -18.949 3.667   9.171   1.00 98.26 221 A 1 
ATOM 1647 C CA  . PHE A 1 221 ? -18.118 3.142   10.261  1.00 98.58 221 A 1 
ATOM 1648 C C   . PHE A 1 221 ? -18.794 3.217   11.635  1.00 98.70 221 A 1 
ATOM 1649 O O   . PHE A 1 221 ? -18.484 2.403   12.506  1.00 98.59 221 A 1 
ATOM 1650 C CB  . PHE A 1 221 ? -16.782 3.896   10.308  1.00 98.56 221 A 1 
ATOM 1651 C CG  . PHE A 1 221 ? -16.006 3.926   9.009   1.00 98.65 221 A 1 
ATOM 1652 C CD1 . PHE A 1 221 ? -15.752 2.734   8.304   1.00 98.19 221 A 1 
ATOM 1653 C CD2 . PHE A 1 221 ? -15.548 5.154   8.494   1.00 98.15 221 A 1 
ATOM 1654 C CE1 . PHE A 1 221 ? -15.061 2.770   7.083   1.00 97.88 221 A 1 
ATOM 1655 C CE2 . PHE A 1 221 ? -14.853 5.191   7.278   1.00 97.79 221 A 1 
ATOM 1656 C CZ  . PHE A 1 221 ? -14.613 4.000   6.566   1.00 98.01 221 A 1 
ATOM 1657 N N   . ALA A 1 222 ? -19.683 4.192   11.846  1.00 98.69 222 A 1 
ATOM 1658 C CA  . ALA A 1 222 ? -20.416 4.335   13.104  1.00 98.70 222 A 1 
ATOM 1659 C C   . ALA A 1 222 ? -21.417 3.188   13.276  1.00 98.79 222 A 1 
ATOM 1660 O O   . ALA A 1 222 ? -21.473 2.572   14.345  1.00 98.68 222 A 1 
ATOM 1661 C CB  . ALA A 1 222 ? -21.103 5.707   13.124  1.00 98.52 222 A 1 
ATOM 1662 N N   . GLU A 1 223 ? -22.127 2.848   12.203  1.00 98.69 223 A 1 
ATOM 1663 C CA  . GLU A 1 223 ? -23.075 1.737   12.211  1.00 98.75 223 A 1 
ATOM 1664 C C   . GLU A 1 223 ? -22.368 0.382   12.345  1.00 98.84 223 A 1 
ATOM 1665 O O   . GLU A 1 223 ? -22.741 -0.432  13.191  1.00 98.80 223 A 1 
ATOM 1666 C CB  . GLU A 1 223 ? -23.956 1.827   10.965  1.00 98.62 223 A 1 
ATOM 1667 C CG  . GLU A 1 223 ? -25.070 0.777   10.915  1.00 95.80 223 A 1 
ATOM 1668 C CD  . GLU A 1 223 ? -26.079 0.832   12.077  1.00 95.62 223 A 1 
ATOM 1669 O OE1 . GLU A 1 223 ? -26.957 -0.059  12.125  1.00 87.33 223 A 1 
ATOM 1670 O OE2 . GLU A 1 223 ? -25.973 1.679   12.992  1.00 90.38 223 A 1 
ATOM 1671 N N   . PHE A 1 224 ? -21.258 0.167   11.631  1.00 98.70 224 A 1 
ATOM 1672 C CA  . PHE A 1 224 ? -20.412 -1.013  11.849  1.00 98.78 224 A 1 
ATOM 1673 C C   . PHE A 1 224 ? -19.960 -1.129  13.309  1.00 98.83 224 A 1 
ATOM 1674 O O   . PHE A 1 224 ? -19.949 -2.224  13.874  1.00 98.75 224 A 1 
ATOM 1675 C CB  . PHE A 1 224 ? -19.174 -0.953  10.943  1.00 98.72 224 A 1 
ATOM 1676 C CG  . PHE A 1 224 ? -19.350 -1.598  9.586   1.00 98.77 224 A 1 
ATOM 1677 C CD1 . PHE A 1 224 ? -19.436 -2.999  9.489   1.00 98.50 224 A 1 
ATOM 1678 C CD2 . PHE A 1 224 ? -19.389 -0.812  8.420   1.00 98.53 224 A 1 
ATOM 1679 C CE1 . PHE A 1 224 ? -19.570 -3.612  8.232   1.00 98.34 224 A 1 
ATOM 1680 C CE2 . PHE A 1 224 ? -19.522 -1.427  7.164   1.00 98.28 224 A 1 
ATOM 1681 C CZ  . PHE A 1 224 ? -19.615 -2.826  7.068   1.00 98.44 224 A 1 
ATOM 1682 N N   . ARG A 1 225 ? -19.594 -0.000  13.944  1.00 98.88 225 A 1 
ATOM 1683 C CA  . ARG A 1 225 ? -19.197 0.008   15.357  1.00 98.88 225 A 1 
ATOM 1684 C C   . ARG A 1 225 ? -20.354 -0.349  16.280  1.00 98.91 225 A 1 
ATOM 1685 O O   . ARG A 1 225 ? -20.158 -1.176  17.171  1.00 98.83 225 A 1 
ATOM 1686 C CB  . ARG A 1 225 ? -18.568 1.360   15.711  1.00 98.70 225 A 1 
ATOM 1687 C CG  . ARG A 1 225 ? -18.150 1.448   17.190  1.00 97.85 225 A 1 
ATOM 1688 C CD  . ARG A 1 225 ? -17.167 0.347   17.562  1.00 96.98 225 A 1 
ATOM 1689 N NE  . ARG A 1 225 ? -16.948 0.334   19.007  1.00 95.51 225 A 1 
ATOM 1690 C CZ  . ARG A 1 225 ? -15.925 0.794   19.683  1.00 95.84 225 A 1 
ATOM 1691 N NH1 . ARG A 1 225 ? -14.933 1.416   19.119  1.00 90.91 225 A 1 
ATOM 1692 N NH2 . ARG A 1 225 ? -15.913 0.606   20.966  1.00 91.67 225 A 1 
ATOM 1693 N N   . ARG A 1 226 ? -21.540 0.217   16.052  1.00 98.90 226 A 1 
ATOM 1694 C CA  . ARG A 1 226 ? -22.748 -0.106  16.823  1.00 98.88 226 A 1 
ATOM 1695 C C   . ARG A 1 226 ? -23.046 -1.610  16.778  1.00 98.88 226 A 1 
ATOM 1696 O O   . ARG A 1 226 ? -23.280 -2.214  17.827  1.00 98.82 226 A 1 
ATOM 1697 C CB  . ARG A 1 226 ? -23.937 0.703   16.281  1.00 98.83 226 A 1 
ATOM 1698 C CG  . ARG A 1 226 ? -25.196 0.519   17.140  1.00 97.96 226 A 1 
ATOM 1699 C CD  . ARG A 1 226 ? -26.467 0.963   16.429  1.00 97.75 226 A 1 
ATOM 1700 N NE  . ARG A 1 226 ? -26.810 0.155   15.258  1.00 97.16 226 A 1 
ATOM 1701 C CZ  . ARG A 1 226 ? -27.341 -1.060  15.212  1.00 97.42 226 A 1 
ATOM 1702 N NH1 . ARG A 1 226 ? -27.613 -1.779  16.265  1.00 94.47 226 A 1 
ATOM 1703 N NH2 . ARG A 1 226 ? -27.632 -1.588  14.072  1.00 95.26 226 A 1 
ATOM 1704 N N   . ILE A 1 227 ? -22.996 -2.197  15.587  1.00 98.79 227 A 1 
ATOM 1705 C CA  . ILE A 1 227 ? -23.219 -3.635  15.389  1.00 98.85 227 A 1 
ATOM 1706 C C   . ILE A 1 227 ? -22.154 -4.450  16.133  1.00 98.86 227 A 1 
ATOM 1707 O O   . ILE A 1 227 ? -22.504 -5.342  16.902  1.00 98.81 227 A 1 
ATOM 1708 C CB  . ILE A 1 227 ? -23.275 -3.976  13.882  1.00 98.86 227 A 1 
ATOM 1709 C CG1 . ILE A 1 227 ? -24.512 -3.313  13.226  1.00 98.73 227 A 1 
ATOM 1710 C CG2 . ILE A 1 227 ? -23.320 -5.501  13.674  1.00 98.77 227 A 1 
ATOM 1711 C CD1 . ILE A 1 227 ? -24.495 -3.347  11.692  1.00 98.45 227 A 1 
ATOM 1712 N N   . ALA A 1 228 ? -20.868 -4.120  15.972  1.00 98.80 228 A 1 
ATOM 1713 C CA  . ALA A 1 228 ? -19.776 -4.816  16.654  1.00 98.79 228 A 1 
ATOM 1714 C C   . ALA A 1 228 ? -19.927 -4.774  18.185  1.00 98.75 228 A 1 
ATOM 1715 O O   . ALA A 1 228 ? -19.830 -5.810  18.846  1.00 98.66 228 A 1 
ATOM 1716 C CB  . ALA A 1 228 ? -18.443 -4.213  16.194  1.00 98.75 228 A 1 
ATOM 1717 N N   . ASP A 1 229 ? -20.244 -3.607  18.746  1.00 98.87 229 A 1 
ATOM 1718 C CA  . ASP A 1 229 ? -20.440 -3.428  20.189  1.00 98.82 229 A 1 
ATOM 1719 C C   . ASP A 1 229 ? -21.653 -4.228  20.707  1.00 98.80 229 A 1 
ATOM 1720 O O   . ASP A 1 229 ? -21.590 -4.789  21.799  1.00 98.53 229 A 1 
ATOM 1721 C CB  . ASP A 1 229 ? -20.593 -1.929  20.521  1.00 98.70 229 A 1 
ATOM 1722 C CG  . ASP A 1 229 ? -19.292 -1.117  20.427  1.00 98.41 229 A 1 
ATOM 1723 O OD1 . ASP A 1 229 ? -18.179 -1.692  20.436  1.00 97.37 229 A 1 
ATOM 1724 O OD2 . ASP A 1 229 ? -19.356 0.135   20.412  1.00 97.20 229 A 1 
ATOM 1725 N N   . SER A 1 230 ? -22.727 -4.345  19.909  1.00 98.79 230 A 1 
ATOM 1726 C CA  . SER A 1 230 ? -23.949 -5.074  20.298  1.00 98.73 230 A 1 
ATOM 1727 C C   . SER A 1 230 ? -23.727 -6.566  20.578  1.00 98.75 230 A 1 
ATOM 1728 O O   . SER A 1 230 ? -24.495 -7.179  21.318  1.00 98.41 230 A 1 
ATOM 1729 C CB  . SER A 1 230 ? -25.048 -4.892  19.237  1.00 98.57 230 A 1 
ATOM 1730 O OG  . SER A 1 230 ? -24.862 -5.740  18.118  1.00 96.94 230 A 1 
ATOM 1731 N N   . ILE A 1 231 ? -22.661 -7.142  20.012  1.00 98.61 231 A 1 
ATOM 1732 C CA  . ILE A 1 231 ? -22.293 -8.560  20.155  1.00 98.60 231 A 1 
ATOM 1733 C C   . ILE A 1 231 ? -20.932 -8.766  20.838  1.00 98.64 231 A 1 
ATOM 1734 O O   . ILE A 1 231 ? -20.466 -9.898  20.971  1.00 98.38 231 A 1 
ATOM 1735 C CB  . ILE A 1 231 ? -22.357 -9.271  18.784  1.00 98.51 231 A 1 
ATOM 1736 C CG1 . ILE A 1 231 ? -21.358 -8.648  17.785  1.00 98.00 231 A 1 
ATOM 1737 C CG2 . ILE A 1 231 ? -23.788 -9.250  18.222  1.00 97.47 231 A 1 
ATOM 1738 C CD1 . ILE A 1 231 ? -21.002 -9.591  16.645  1.00 96.96 231 A 1 
ATOM 1739 N N   . GLY A 1 232 ? -20.255 -7.688  21.260  1.00 98.51 232 A 1 
ATOM 1740 C CA  . GLY A 1 232 ? -18.917 -7.751  21.855  1.00 98.41 232 A 1 
ATOM 1741 C C   . GLY A 1 232 ? -17.811 -8.180  20.881  1.00 98.54 232 A 1 
ATOM 1742 O O   . GLY A 1 232 ? -16.828 -8.798  21.302  1.00 97.85 232 A 1 
ATOM 1743 N N   . ALA A 1 233 ? -17.962 -7.890  19.585  1.00 98.56 233 A 1 
ATOM 1744 C CA  . ALA A 1 233 ? -16.947 -8.133  18.562  1.00 98.66 233 A 1 
ATOM 1745 C C   . ALA A 1 233 ? -15.955 -6.967  18.451  1.00 98.74 233 A 1 
ATOM 1746 O O   . ALA A 1 233 ? -16.258 -5.820  18.773  1.00 98.61 233 A 1 
ATOM 1747 C CB  . ALA A 1 233 ? -17.626 -8.398  17.213  1.00 98.51 233 A 1 
ATOM 1748 N N   . TYR A 1 234 ? -14.763 -7.240  17.916  1.00 98.76 234 A 1 
ATOM 1749 C CA  . TYR A 1 234 ? -13.875 -6.178  17.445  1.00 98.79 234 A 1 
ATOM 1750 C C   . TYR A 1 234 ? -14.333 -5.656  16.078  1.00 98.85 234 A 1 
ATOM 1751 O O   . TYR A 1 234 ? -14.688 -6.439  15.203  1.00 98.77 234 A 1 
ATOM 1752 C CB  . TYR A 1 234 ? -12.429 -6.678  17.376  1.00 98.73 234 A 1 
ATOM 1753 C CG  . TYR A 1 234 ? -11.798 -6.944  18.728  1.00 98.64 234 A 1 
ATOM 1754 C CD1 . TYR A 1 234 ? -11.397 -5.861  19.536  1.00 98.08 234 A 1 
ATOM 1755 C CD2 . TYR A 1 234 ? -11.610 -8.264  19.180  1.00 98.10 234 A 1 
ATOM 1756 C CE1 . TYR A 1 234 ? -10.811 -6.094  20.794  1.00 97.64 234 A 1 
ATOM 1757 C CE2 . TYR A 1 234 ? -11.022 -8.504  20.440  1.00 97.65 234 A 1 
ATOM 1758 C CZ  . TYR A 1 234 ? -10.623 -7.415  21.246  1.00 97.77 234 A 1 
ATOM 1759 O OH  . TYR A 1 234 ? -10.052 -7.644  22.461  1.00 96.72 234 A 1 
ATOM 1760 N N   . LEU A 1 235 ? -14.242 -4.339  15.864  1.00 98.63 235 A 1 
ATOM 1761 C CA  . LEU A 1 235 ? -14.315 -3.723  14.539  1.00 98.75 235 A 1 
ATOM 1762 C C   . LEU A 1 235 ? -12.900 -3.418  14.041  1.00 98.78 235 A 1 
ATOM 1763 O O   . LEU A 1 235 ? -12.174 -2.627  14.650  1.00 98.67 235 A 1 
ATOM 1764 C CB  . LEU A 1 235 ? -15.197 -2.464  14.579  1.00 98.74 235 A 1 
ATOM 1765 C CG  . LEU A 1 235 ? -15.251 -1.697  13.240  1.00 98.59 235 A 1 
ATOM 1766 C CD1 . LEU A 1 235 ? -15.860 -2.529  12.106  1.00 98.30 235 A 1 
ATOM 1767 C CD2 . LEU A 1 235 ? -16.073 -0.423  13.398  1.00 98.30 235 A 1 
ATOM 1768 N N   . MET A 1 236 ? -12.532 -4.018  12.904  1.00 98.76 236 A 1 
ATOM 1769 C CA  . MET A 1 236 ? -11.350 -3.674  12.121  1.00 98.74 236 A 1 
ATOM 1770 C C   . MET A 1 236 ? -11.790 -2.932  10.861  1.00 98.79 236 A 1 
ATOM 1771 O O   . MET A 1 236 ? -12.621 -3.439  10.111  1.00 98.64 236 A 1 
ATOM 1772 C CB  . MET A 1 236 ? -10.581 -4.956  11.786  1.00 98.31 236 A 1 
ATOM 1773 C CG  . MET A 1 236 ? -9.450  -4.746  10.776  1.00 97.22 236 A 1 
ATOM 1774 S SD  . MET A 1 236 ? -8.562  -6.284  10.415  1.00 95.92 236 A 1 
ATOM 1775 C CE  . MET A 1 236 ? -7.589  -5.720  9.006   1.00 89.40 236 A 1 
ATOM 1776 N N   . VAL A 1 237 ? -11.203 -1.763  10.590  1.00 98.72 237 A 1 
ATOM 1777 C CA  . VAL A 1 237 ? -11.390 -1.084  9.301   1.00 98.77 237 A 1 
ATOM 1778 C C   . VAL A 1 237 ? -10.109 -1.185  8.484   1.00 98.77 237 A 1 
ATOM 1779 O O   . VAL A 1 237 ? -9.052  -0.740  8.920   1.00 98.69 237 A 1 
ATOM 1780 C CB  . VAL A 1 237 ? -11.866 0.366   9.461   1.00 98.72 237 A 1 
ATOM 1781 C CG1 . VAL A 1 237 ? -12.025 1.044   8.090   1.00 98.35 237 A 1 
ATOM 1782 C CG2 . VAL A 1 237 ? -13.218 0.434   10.179  1.00 98.25 237 A 1 
ATOM 1783 N N   . ASP A 1 238 ? -10.203 -1.757  7.279   1.00 98.62 238 A 1 
ATOM 1784 C CA  . ASP A 1 238 ? -9.128  -1.737  6.285   1.00 98.63 238 A 1 
ATOM 1785 C C   . ASP A 1 238 ? -9.334  -0.547  5.337   1.00 98.53 238 A 1 
ATOM 1786 O O   . ASP A 1 238 ? -10.146 -0.586  4.410   1.00 98.00 238 A 1 
ATOM 1787 C CB  . ASP A 1 238 ? -9.055  -3.085  5.553   1.00 98.56 238 A 1 
ATOM 1788 C CG  . ASP A 1 238 ? -7.866  -3.197  4.586   1.00 98.38 238 A 1 
ATOM 1789 O OD1 . ASP A 1 238 ? -7.234  -2.164  4.254   1.00 97.29 238 A 1 
ATOM 1790 O OD2 . ASP A 1 238 ? -7.563  -4.344  4.185   1.00 97.20 238 A 1 
ATOM 1791 N N   . MET A 1 239 ? -8.583  0.536   5.576   1.00 98.76 239 A 1 
ATOM 1792 C CA  . MET A 1 239 ? -8.659  1.768   4.776   1.00 98.74 239 A 1 
ATOM 1793 C C   . MET A 1 239 ? -7.652  1.819   3.615   1.00 98.73 239 A 1 
ATOM 1794 O O   . MET A 1 239 ? -7.421  2.889   3.044   1.00 98.50 239 A 1 
ATOM 1795 C CB  . MET A 1 239 ? -8.610  3.014   5.673   1.00 98.67 239 A 1 
ATOM 1796 C CG  . MET A 1 239 ? -7.244  3.279   6.307   1.00 98.63 239 A 1 
ATOM 1797 S SD  . MET A 1 239 ? -7.155  4.879   7.165   1.00 98.57 239 A 1 
ATOM 1798 C CE  . MET A 1 239 ? -5.437  4.811   7.736   1.00 97.91 239 A 1 
ATOM 1799 N N   . ALA A 1 240 ? -7.058  0.684   3.218   1.00 98.09 240 A 1 
ATOM 1800 C CA  . ALA A 1 240 ? -5.962  0.628   2.246   1.00 97.91 240 A 1 
ATOM 1801 C C   . ALA A 1 240 ? -6.204  1.455   0.970   1.00 97.98 240 A 1 
ATOM 1802 O O   . ALA A 1 240 ? -5.299  2.152   0.505   1.00 97.29 240 A 1 
ATOM 1803 C CB  . ALA A 1 240 ? -5.726  -0.843  1.888   1.00 97.54 240 A 1 
ATOM 1804 N N   . HIS A 1 241 ? -7.409  1.386   0.400   1.00 97.88 241 A 1 
ATOM 1805 C CA  . HIS A 1 241 ? -7.757  2.102   -0.826  1.00 98.04 241 A 1 
ATOM 1806 C C   . HIS A 1 241 ? -7.933  3.608   -0.612  1.00 98.28 241 A 1 
ATOM 1807 O O   . HIS A 1 241 ? -7.458  4.394   -1.426  1.00 97.41 241 A 1 
ATOM 1808 C CB  . HIS A 1 241 ? -8.998  1.461   -1.463  1.00 97.74 241 A 1 
ATOM 1809 C CG  . HIS A 1 241 ? -8.598  0.455   -2.514  1.00 97.84 241 A 1 
ATOM 1810 N ND1 . HIS A 1 241 ? -8.395  0.744   -3.847  1.00 93.84 241 A 1 
ATOM 1811 C CD2 . HIS A 1 241 ? -8.294  -0.863  -2.331  1.00 93.79 241 A 1 
ATOM 1812 C CE1 . HIS A 1 241 ? -7.984  -0.384  -4.458  1.00 94.43 241 A 1 
ATOM 1813 N NE2 . HIS A 1 241 ? -7.896  -1.383  -3.570  1.00 94.58 241 A 1 
ATOM 1814 N N   . PHE A 1 242 ? -8.571  4.016   0.487   1.00 98.34 242 A 1 
ATOM 1815 C CA  . PHE A 1 242 ? -9.015  5.396   0.700   1.00 98.43 242 A 1 
ATOM 1816 C C   . PHE A 1 242 ? -8.211  6.159   1.765   1.00 98.64 242 A 1 
ATOM 1817 O O   . PHE A 1 242 ? -8.546  7.294   2.082   1.00 98.38 242 A 1 
ATOM 1818 C CB  . PHE A 1 242 ? -10.529 5.393   0.952   1.00 98.28 242 A 1 
ATOM 1819 C CG  . PHE A 1 242 ? -10.978 4.525   2.113   1.00 98.58 242 A 1 
ATOM 1820 C CD1 . PHE A 1 242 ? -11.393 3.199   1.889   1.00 98.00 242 A 1 
ATOM 1821 C CD2 . PHE A 1 242 ? -11.007 5.055   3.413   1.00 98.05 242 A 1 
ATOM 1822 C CE1 . PHE A 1 242 ? -11.832 2.407   2.963   1.00 97.68 242 A 1 
ATOM 1823 C CE2 . PHE A 1 242 ? -11.441 4.262   4.487   1.00 97.63 242 A 1 
ATOM 1824 C CZ  . PHE A 1 242 ? -11.859 2.936   4.266   1.00 97.99 242 A 1 
ATOM 1825 N N   . ALA A 1 243 ? -7.093  5.596   2.262   1.00 98.59 243 A 1 
ATOM 1826 C CA  . ALA A 1 243 ? -6.236  6.231   3.265   1.00 98.63 243 A 1 
ATOM 1827 C C   . ALA A 1 243 ? -5.778  7.648   2.872   1.00 98.67 243 A 1 
ATOM 1828 O O   . ALA A 1 243 ? -5.798  8.553   3.701   1.00 98.49 243 A 1 
ATOM 1829 C CB  . ALA A 1 243 ? -5.020  5.326   3.505   1.00 98.45 243 A 1 
ATOM 1830 N N   . GLY A 1 244 ? -5.408  7.866   1.608   1.00 98.69 244 A 1 
ATOM 1831 C CA  . GLY A 1 244 ? -5.033  9.200   1.123   1.00 98.67 244 A 1 
ATOM 1832 C C   . GLY A 1 244 ? -6.191  10.200  1.139   1.00 98.74 244 A 1 
ATOM 1833 O O   . GLY A 1 244 ? -5.976  11.374  1.425   1.00 98.62 244 A 1 
ATOM 1834 N N   . LEU A 1 245 ? -7.421  9.742   0.899   1.00 98.69 245 A 1 
ATOM 1835 C CA  . LEU A 1 245 ? -8.623  10.581  0.985   1.00 98.71 245 A 1 
ATOM 1836 C C   . LEU A 1 245 ? -8.946  10.945  2.443   1.00 98.75 245 A 1 
ATOM 1837 O O   . LEU A 1 245 ? -9.296  12.086  2.721   1.00 98.59 245 A 1 
ATOM 1838 C CB  . LEU A 1 245 ? -9.823  9.871   0.327   1.00 98.68 245 A 1 
ATOM 1839 C CG  . LEU A 1 245 ? -9.642  9.443   -1.143  1.00 98.22 245 A 1 
ATOM 1840 C CD1 . LEU A 1 245 ? -10.905 8.729   -1.628  1.00 97.46 245 A 1 
ATOM 1841 C CD2 . LEU A 1 245 ? -9.383  10.632  -2.064  1.00 97.27 245 A 1 
ATOM 1842 N N   . VAL A 1 246 ? -8.772  9.998   3.377   1.00 98.74 246 A 1 
ATOM 1843 C CA  . VAL A 1 246 ? -8.900  10.258  4.825   1.00 98.76 246 A 1 
ATOM 1844 C C   . VAL A 1 246 ? -7.856  11.271  5.282   1.00 98.74 246 A 1 
ATOM 1845 O O   . VAL A 1 246 ? -8.202  12.240  5.948   1.00 98.64 246 A 1 
ATOM 1846 C CB  . VAL A 1 246 ? -8.782  8.959   5.650   1.00 98.74 246 A 1 
ATOM 1847 C CG1 . VAL A 1 246 ? -8.831  9.222   7.163   1.00 98.37 246 A 1 
ATOM 1848 C CG2 . VAL A 1 246 ? -9.913  7.980   5.322   1.00 98.32 246 A 1 
ATOM 1849 N N   . ALA A 1 247 ? -6.592  11.082  4.890   1.00 98.79 247 A 1 
ATOM 1850 C CA  . ALA A 1 247 ? -5.502  11.995  5.225   1.00 98.73 247 A 1 
ATOM 1851 C C   . ALA A 1 247 ? -5.747  13.426  4.709   1.00 98.66 247 A 1 
ATOM 1852 O O   . ALA A 1 247 ? -5.380  14.390  5.367   1.00 98.38 247 A 1 
ATOM 1853 C CB  . ALA A 1 247 ? -4.207  11.417  4.640   1.00 98.62 247 A 1 
ATOM 1854 N N   . ALA A 1 248 ? -6.406  13.557  3.552   1.00 98.67 248 A 1 
ATOM 1855 C CA  . ALA A 1 248 ? -6.775  14.842  2.963   1.00 98.59 248 A 1 
ATOM 1856 C C   . ALA A 1 248 ? -8.085  15.442  3.525   1.00 98.53 248 A 1 
ATOM 1857 O O   . ALA A 1 248 ? -8.500  16.508  3.076   1.00 98.13 248 A 1 
ATOM 1858 C CB  . ALA A 1 248 ? -6.831  14.654  1.445   1.00 98.51 248 A 1 
ATOM 1859 N N   . GLY A 1 249 ? -8.771  14.759  4.448   1.00 98.55 249 A 1 
ATOM 1860 C CA  . GLY A 1 249 ? -10.071 15.189  4.975   1.00 98.42 249 A 1 
ATOM 1861 C C   . GLY A 1 249 ? -11.225 15.099  3.964   1.00 98.50 249 A 1 
ATOM 1862 O O   . GLY A 1 249 ? -12.258 15.732  4.155   1.00 97.97 249 A 1 
ATOM 1863 N N   . LEU A 1 250 ? -11.063 14.331  2.886   1.00 98.49 250 A 1 
ATOM 1864 C CA  . LEU A 1 250 ? -12.034 14.169  1.791   1.00 98.47 250 A 1 
ATOM 1865 C C   . LEU A 1 250 ? -12.829 12.857  1.881   1.00 98.43 250 A 1 
ATOM 1866 O O   . LEU A 1 250 ? -13.639 12.555  1.007   1.00 97.84 250 A 1 
ATOM 1867 C CB  . LEU A 1 250 ? -11.297 14.286  0.445   1.00 98.47 250 A 1 
ATOM 1868 C CG  . LEU A 1 250 ? -10.577 15.626  0.211   1.00 98.24 250 A 1 
ATOM 1869 C CD1 . LEU A 1 250 ? -9.779  15.540  -1.091  1.00 97.50 250 A 1 
ATOM 1870 C CD2 . LEU A 1 250 ? -11.543 16.803  0.109   1.00 97.48 250 A 1 
ATOM 1871 N N   . HIS A 1 251 ? -12.601 12.063  2.924   1.00 98.46 251 A 1 
ATOM 1872 C CA  . HIS A 1 251 ? -13.331 10.839  3.240   1.00 98.52 251 A 1 
ATOM 1873 C C   . HIS A 1 251 ? -13.466 10.730  4.768   1.00 98.57 251 A 1 
ATOM 1874 O O   . HIS A 1 251 ? -12.514 11.077  5.472   1.00 98.34 251 A 1 
ATOM 1875 C CB  . HIS A 1 251 ? -12.572 9.644   2.645   1.00 98.36 251 A 1 
ATOM 1876 C CG  . HIS A 1 251 ? -13.303 8.326   2.736   1.00 98.34 251 A 1 
ATOM 1877 N ND1 . HIS A 1 251 ? -13.532 7.598   3.879   1.00 95.16 251 A 1 
ATOM 1878 C CD2 . HIS A 1 251 ? -13.874 7.635   1.697   1.00 95.34 251 A 1 
ATOM 1879 C CE1 . HIS A 1 251 ? -14.237 6.503   3.544   1.00 95.37 251 A 1 
ATOM 1880 N NE2 . HIS A 1 251 ? -14.456 6.481   2.223   1.00 95.78 251 A 1 
ATOM 1881 N N   . PRO A 1 252 ? -14.589 10.234  5.311   1.00 98.52 252 A 1 
ATOM 1882 C CA  . PRO A 1 252 ? -14.745 10.013  6.746   1.00 98.43 252 A 1 
ATOM 1883 C C   . PRO A 1 252 ? -13.595 9.180   7.328   1.00 98.65 252 A 1 
ATOM 1884 O O   . PRO A 1 252 ? -13.154 8.194   6.731   1.00 98.56 252 A 1 
ATOM 1885 C CB  . PRO A 1 252 ? -16.095 9.310   6.915   1.00 97.91 252 A 1 
ATOM 1886 C CG  . PRO A 1 252 ? -16.891 9.801   5.708   1.00 96.58 252 A 1 
ATOM 1887 C CD  . PRO A 1 252 ? -15.829 9.893   4.618   1.00 98.12 252 A 1 
ATOM 1888 N N   . SER A 1 253 ? -13.095 9.581   8.501   1.00 98.61 253 A 1 
ATOM 1889 C CA  . SER A 1 253 ? -12.043 8.835   9.193   1.00 98.72 253 A 1 
ATOM 1890 C C   . SER A 1 253 ? -12.635 7.637   9.940   1.00 98.79 253 A 1 
ATOM 1891 O O   . SER A 1 253 ? -13.564 7.822   10.731  1.00 98.71 253 A 1 
ATOM 1892 C CB  . SER A 1 253 ? -11.286 9.742   10.161  1.00 98.60 253 A 1 
ATOM 1893 O OG  . SER A 1 253 ? -10.242 9.011   10.783  1.00 98.06 253 A 1 
ATOM 1894 N N   . PRO A 1 254 ? -12.084 6.417   9.769   1.00 98.77 254 A 1 
ATOM 1895 C CA  . PRO A 1 254 ? -12.496 5.265   10.567  1.00 98.83 254 A 1 
ATOM 1896 C C   . PRO A 1 254 ? -11.907 5.259   11.985  1.00 98.84 254 A 1 
ATOM 1897 O O   . PRO A 1 254 ? -12.417 4.549   12.849  1.00 98.67 254 A 1 
ATOM 1898 C CB  . PRO A 1 254 ? -12.021 4.058   9.758   1.00 98.73 254 A 1 
ATOM 1899 C CG  . PRO A 1 254 ? -10.762 4.566   9.062   1.00 98.21 254 A 1 
ATOM 1900 C CD  . PRO A 1 254 ? -11.091 6.026   8.772   1.00 98.76 254 A 1 
ATOM 1901 N N   . VAL A 1 255 ? -10.849 6.026   12.252  1.00 98.85 255 A 1 
ATOM 1902 C CA  . VAL A 1 255 ? -10.086 5.989   13.515  1.00 98.83 255 A 1 
ATOM 1903 C C   . VAL A 1 255 ? -10.937 6.285   14.761  1.00 98.78 255 A 1 
ATOM 1904 O O   . VAL A 1 255 ? -10.745 5.596   15.765  1.00 98.59 255 A 1 
ATOM 1905 C CB  . VAL A 1 255 ? -8.849  6.909   13.439  1.00 98.75 255 A 1 
ATOM 1906 C CG1 . VAL A 1 255 ? -8.080  6.982   14.764  1.00 98.34 255 A 1 
ATOM 1907 C CG2 . VAL A 1 255 ? -7.872  6.413   12.365  1.00 98.29 255 A 1 
ATOM 1908 N N   . PRO A 1 256 ? -11.905 7.223   14.741  1.00 98.79 256 A 1 
ATOM 1909 C CA  . PRO A 1 256 ? -12.789 7.463   15.889  1.00 98.66 256 A 1 
ATOM 1910 C C   . PRO A 1 256 ? -13.759 6.311   16.200  1.00 98.65 256 A 1 
ATOM 1911 O O   . PRO A 1 256 ? -14.290 6.247   17.305  1.00 98.15 256 A 1 
ATOM 1912 C CB  . PRO A 1 256 ? -13.565 8.741   15.548  1.00 98.33 256 A 1 
ATOM 1913 C CG  . PRO A 1 256 ? -12.691 9.447   14.515  1.00 97.05 256 A 1 
ATOM 1914 C CD  . PRO A 1 256 ? -12.113 8.273   13.742  1.00 98.60 256 A 1 
ATOM 1915 N N   . HIS A 1 257 ? -14.012 5.425   15.240  1.00 98.68 257 A 1 
ATOM 1916 C CA  . HIS A 1 257 ? -15.032 4.378   15.337  1.00 98.61 257 A 1 
ATOM 1917 C C   . HIS A 1 257 ? -14.426 2.987   15.552  1.00 98.62 257 A 1 
ATOM 1918 O O   . HIS A 1 257 ? -14.898 2.225   16.392  1.00 98.18 257 A 1 
ATOM 1919 C CB  . HIS A 1 257 ? -15.904 4.411   14.070  1.00 98.44 257 A 1 
ATOM 1920 C CG  . HIS A 1 257 ? -16.578 5.743   13.860  1.00 98.40 257 A 1 
ATOM 1921 N ND1 . HIS A 1 257 ? -17.666 6.222   14.558  1.00 93.32 257 A 1 
ATOM 1922 C CD2 . HIS A 1 257 ? -16.202 6.723   12.981  1.00 94.60 257 A 1 
ATOM 1923 C CE1 . HIS A 1 257 ? -17.935 7.460   14.103  1.00 94.76 257 A 1 
ATOM 1924 N NE2 . HIS A 1 257 ? -17.064 7.806   13.146  1.00 95.78 257 A 1 
ATOM 1925 N N   . ALA A 1 258 ? -13.364 2.648   14.823  1.00 98.63 258 A 1 
ATOM 1926 C CA  . ALA A 1 258 ? -12.784 1.313   14.828  1.00 98.66 258 A 1 
ATOM 1927 C C   . ALA A 1 258 ? -12.006 1.006   16.119  1.00 98.71 258 A 1 
ATOM 1928 O O   . ALA A 1 258 ? -11.347 1.868   16.693  1.00 98.43 258 A 1 
ATOM 1929 C CB  . ALA A 1 258 ? -11.906 1.164   13.587  1.00 98.40 258 A 1 
ATOM 1930 N N   . HIS A 1 259 ? -12.007 -0.255  16.541  1.00 98.80 259 A 1 
ATOM 1931 C CA  . HIS A 1 259 ? -11.056 -0.732  17.548  1.00 98.79 259 A 1 
ATOM 1932 C C   . HIS A 1 259 ? -9.629  -0.733  16.992  1.00 98.78 259 A 1 
ATOM 1933 O O   . HIS A 1 259 ? -8.666  -0.476  17.718  1.00 98.55 259 A 1 
ATOM 1934 C CB  . HIS A 1 259 ? -11.442 -2.148  17.979  1.00 98.72 259 A 1 
ATOM 1935 C CG  . HIS A 1 259 ? -12.768 -2.236  18.684  1.00 98.66 259 A 1 
ATOM 1936 N ND1 . HIS A 1 259 ? -13.993 -2.482  18.106  1.00 95.54 259 A 1 
ATOM 1937 C CD2 . HIS A 1 259 ? -12.964 -2.173  20.037  1.00 96.06 259 A 1 
ATOM 1938 C CE1 . HIS A 1 259 ? -14.906 -2.578  19.095  1.00 96.32 259 A 1 
ATOM 1939 N NE2 . HIS A 1 259 ? -14.322 -2.399  20.282  1.00 96.78 259 A 1 
ATOM 1940 N N   . VAL A 1 260 ? -9.492  -1.007  15.692  1.00 98.70 260 A 1 
ATOM 1941 C CA  . VAL A 1 260 ? -8.221  -1.021  14.969  1.00 98.75 260 A 1 
ATOM 1942 C C   . VAL A 1 260 ? -8.435  -0.650  13.503  1.00 98.85 260 A 1 
ATOM 1943 O O   . VAL A 1 260 ? -9.403  -1.079  12.876  1.00 98.70 260 A 1 
ATOM 1944 C CB  . VAL A 1 260 ? -7.541  -2.390  15.126  1.00 98.04 260 A 1 
ATOM 1945 C CG1 . VAL A 1 260 ? -8.362  -3.555  14.551  1.00 90.94 260 A 1 
ATOM 1946 C CG2 . VAL A 1 260 ? -6.149  -2.403  14.496  1.00 90.87 260 A 1 
ATOM 1947 N N   . VAL A 1 261 ? -7.517  0.131   12.952  1.00 98.75 261 A 1 
ATOM 1948 C CA  . VAL A 1 261 ? -7.478  0.489   11.532  1.00 98.81 261 A 1 
ATOM 1949 C C   . VAL A 1 261 ? -6.188  -0.039  10.926  1.00 98.82 261 A 1 
ATOM 1950 O O   . VAL A 1 261 ? -5.107  0.194   11.463  1.00 98.76 261 A 1 
ATOM 1951 C CB  . VAL A 1 261 ? -7.616  2.008   11.324  1.00 98.78 261 A 1 
ATOM 1952 C CG1 . VAL A 1 261 ? -7.643  2.366   9.834   1.00 98.37 261 A 1 
ATOM 1953 C CG2 . VAL A 1 261 ? -8.898  2.555   11.959  1.00 98.35 261 A 1 
ATOM 1954 N N   . SER A 1 262 ? -6.282  -0.730  9.801   1.00 98.65 262 A 1 
ATOM 1955 C CA  . SER A 1 262 ? -5.137  -1.140  8.991   1.00 98.62 262 A 1 
ATOM 1956 C C   . SER A 1 262 ? -5.132  -0.406  7.656   1.00 98.63 262 A 1 
ATOM 1957 O O   . SER A 1 262 ? -6.173  0.022   7.157   1.00 98.44 262 A 1 
ATOM 1958 C CB  . SER A 1 262 ? -5.134  -2.656  8.786   1.00 98.43 262 A 1 
ATOM 1959 O OG  . SER A 1 262 ? -6.269  -3.034  8.035   1.00 97.65 262 A 1 
ATOM 1960 N N   . SER A 1 263 ? -3.957  -0.261  7.058   1.00 98.61 263 A 1 
ATOM 1961 C CA  . SER A 1 263 ? -3.842  0.281   5.704   1.00 98.54 263 A 1 
ATOM 1962 C C   . SER A 1 263 ? -2.558  -0.165  5.017   1.00 98.48 263 A 1 
ATOM 1963 O O   . SER A 1 263 ? -1.584  -0.554  5.668   1.00 98.15 263 A 1 
ATOM 1964 C CB  . SER A 1 263 ? -3.895  1.810   5.744   1.00 98.51 263 A 1 
ATOM 1965 O OG  . SER A 1 263 ? -4.088  2.310   4.432   1.00 97.99 263 A 1 
ATOM 1966 N N   . THR A 1 264 ? -2.533  -0.046  3.700   1.00 98.17 264 A 1 
ATOM 1967 C CA  . THR A 1 264 ? -1.291  0.053   2.924   1.00 98.06 264 A 1 
ATOM 1968 C C   . THR A 1 264 ? -0.797  1.500   2.870   1.00 98.16 264 A 1 
ATOM 1969 O O   . THR A 1 264 ? -1.557  2.436   3.126   1.00 97.86 264 A 1 
ATOM 1970 C CB  . THR A 1 264 ? -1.469  -0.480  1.501   1.00 97.66 264 A 1 
ATOM 1971 O OG1 . THR A 1 264 ? -2.526  0.181   0.844   1.00 94.23 264 A 1 
ATOM 1972 C CG2 . THR A 1 264 ? -1.786  -1.970  1.491   1.00 93.86 264 A 1 
ATOM 1973 N N   . THR A 1 265 ? 0.467   1.700   2.500   1.00 98.06 265 A 1 
ATOM 1974 C CA  . THR A 1 265 ? 1.081   3.036   2.376   1.00 98.03 265 A 1 
ATOM 1975 C C   . THR A 1 265 ? 1.265   3.512   0.931   1.00 97.65 265 A 1 
ATOM 1976 O O   . THR A 1 265 ? 1.578   4.677   0.708   1.00 96.39 265 A 1 
ATOM 1977 C CB  . THR A 1 265 ? 2.412   3.089   3.130   1.00 98.10 265 A 1 
ATOM 1978 O OG1 . THR A 1 265 ? 3.246   2.017   2.750   1.00 97.22 265 A 1 
ATOM 1979 C CG2 . THR A 1 265 ? 2.190   2.968   4.631   1.00 96.89 265 A 1 
ATOM 1980 N N   . HIS A 1 266 ? 1.028   2.645   -0.056  1.00 97.89 266 A 1 
ATOM 1981 C CA  . HIS A 1 266 ? 0.922   2.994   -1.478  1.00 97.83 266 A 1 
ATOM 1982 C C   . HIS A 1 266 ? -0.522  3.416   -1.818  1.00 98.08 266 A 1 
ATOM 1983 O O   . HIS A 1 266 ? -1.187  4.015   -0.974  1.00 96.64 266 A 1 
ATOM 1984 C CB  . HIS A 1 266 ? 1.465   1.815   -2.317  1.00 97.10 266 A 1 
ATOM 1985 C CG  . HIS A 1 266 ? 0.767   0.500   -2.083  1.00 96.44 266 A 1 
ATOM 1986 N ND1 . HIS A 1 266 ? 0.993   -0.358  -1.032  1.00 91.45 266 A 1 
ATOM 1987 C CD2 . HIS A 1 266 ? -0.184  -0.083  -2.872  1.00 92.38 266 A 1 
ATOM 1988 C CE1 . HIS A 1 266 ? 0.209   -1.433  -1.190  1.00 91.68 266 A 1 
ATOM 1989 N NE2 . HIS A 1 266 ? -0.533  -1.313  -2.296  1.00 91.89 266 A 1 
ATOM 1990 N N   . LYS A 1 267 ? -1.055  3.127   -2.994  1.00 96.95 267 A 1 
ATOM 1991 C CA  . LYS A 1 267 ? -2.400  3.526   -3.453  1.00 97.28 267 A 1 
ATOM 1992 C C   . LYS A 1 267 ? -2.606  5.037   -3.318  1.00 97.51 267 A 1 
ATOM 1993 O O   . LYS A 1 267 ? -1.708  5.819   -3.651  1.00 96.96 267 A 1 
ATOM 1994 C CB  . LYS A 1 267 ? -3.505  2.692   -2.767  1.00 97.58 267 A 1 
ATOM 1995 C CG  . LYS A 1 267 ? -3.327  1.169   -2.833  1.00 97.62 267 A 1 
ATOM 1996 C CD  . LYS A 1 267 ? -4.619  0.474   -2.360  1.00 96.99 267 A 1 
ATOM 1997 C CE  . LYS A 1 267 ? -4.537  -1.050  -2.492  1.00 96.22 267 A 1 
ATOM 1998 N NZ  . LYS A 1 267 ? -3.611  -1.657  -1.499  1.00 93.63 267 A 1 
ATOM 1999 N N   . THR A 1 268 ? -3.741  5.485   -2.795  1.00 97.80 268 A 1 
ATOM 2000 C CA  . THR A 1 268 ? -4.068  6.912   -2.637  1.00 97.72 268 A 1 
ATOM 2001 C C   . THR A 1 268 ? -3.089  7.674   -1.736  1.00 97.90 268 A 1 
ATOM 2002 O O   . THR A 1 268 ? -2.901  8.871   -1.939  1.00 97.60 268 A 1 
ATOM 2003 C CB  . THR A 1 268 ? -5.487  7.089   -2.082  1.00 97.78 268 A 1 
ATOM 2004 O OG1 . THR A 1 268 ? -5.700  6.220   -0.987  1.00 96.93 268 A 1 
ATOM 2005 C CG2 . THR A 1 268 ? -6.543  6.764   -3.134  1.00 96.88 268 A 1 
ATOM 2006 N N   . LEU A 1 269 ? -2.412  7.013   -0.789  1.00 97.73 269 A 1 
ATOM 2007 C CA  . LEU A 1 269 ? -1.415  7.652   0.079   1.00 97.49 269 A 1 
ATOM 2008 C C   . LEU A 1 269 ? -0.082  7.927   -0.648  1.00 97.32 269 A 1 
ATOM 2009 O O   . LEU A 1 269 ? 0.689   8.772   -0.209  1.00 95.25 269 A 1 
ATOM 2010 C CB  . LEU A 1 269 ? -1.246  6.792   1.346   1.00 96.76 269 A 1 
ATOM 2011 C CG  . LEU A 1 269 ? -0.549  7.495   2.527   1.00 95.21 269 A 1 
ATOM 2012 C CD1 . LEU A 1 269 ? -1.330  8.711   3.034   1.00 94.23 269 A 1 
ATOM 2013 C CD2 . LEU A 1 269 ? -0.443  6.513   3.695   1.00 93.91 269 A 1 
ATOM 2014 N N   . GLY A 1 270 ? 0.201   7.239   -1.759  1.00 97.31 270 A 1 
ATOM 2015 C CA  . GLY A 1 270 ? 1.339   7.520   -2.648  1.00 97.03 270 A 1 
ATOM 2016 C C   . GLY A 1 270 ? 2.727   7.215   -2.072  1.00 97.57 270 A 1 
ATOM 2017 O O   . GLY A 1 270 ? 3.729   7.686   -2.608  1.00 96.12 270 A 1 
ATOM 2018 N N   . GLY A 1 271 ? 2.806   6.456   -0.973  1.00 97.93 271 A 1 
ATOM 2019 C CA  . GLY A 1 271 ? 4.055   6.025   -0.350  1.00 97.89 271 A 1 
ATOM 2020 C C   . GLY A 1 271 ? 4.631   4.729   -0.943  1.00 98.04 271 A 1 
ATOM 2021 O O   . GLY A 1 271 ? 4.134   4.226   -1.955  1.00 97.43 271 A 1 
ATOM 2022 N N   . PRO A 1 272 ? 5.671   4.153   -0.305  1.00 98.16 272 A 1 
ATOM 2023 C CA  . PRO A 1 272 ? 6.222   2.865   -0.708  1.00 98.09 272 A 1 
ATOM 2024 C C   . PRO A 1 272 ? 5.229   1.726   -0.447  1.00 98.08 272 A 1 
ATOM 2025 O O   . PRO A 1 272 ? 4.288   1.862   0.343   1.00 97.40 272 A 1 
ATOM 2026 C CB  . PRO A 1 272 ? 7.488   2.702   0.136   1.00 97.93 272 A 1 
ATOM 2027 C CG  . PRO A 1 272 ? 7.129   3.417   1.431   1.00 97.51 272 A 1 
ATOM 2028 C CD  . PRO A 1 272 ? 6.278   4.582   0.950   1.00 98.28 272 A 1 
ATOM 2029 N N   . ARG A 1 273 ? 5.468   0.539   -1.044  1.00 97.92 273 A 1 
ATOM 2030 C CA  . ARG A 1 273 ? 4.770   -0.674  -0.602  1.00 97.95 273 A 1 
ATOM 2031 C C   . ARG A 1 273 ? 5.073   -0.930  0.877   1.00 98.33 273 A 1 
ATOM 2032 O O   . ARG A 1 273 ? 6.224   -0.924  1.298   1.00 97.96 273 A 1 
ATOM 2033 C CB  . ARG A 1 273 ? 5.144   -1.892  -1.461  1.00 97.32 273 A 1 
ATOM 2034 C CG  . ARG A 1 273 ? 4.503   -1.810  -2.858  1.00 92.33 273 A 1 
ATOM 2035 C CD  . ARG A 1 273 ? 4.782   -3.075  -3.676  1.00 90.69 273 A 1 
ATOM 2036 N NE  . ARG A 1 273 ? 4.144   -3.004  -5.010  1.00 90.06 273 A 1 
ATOM 2037 C CZ  . ARG A 1 273 ? 2.970   -3.504  -5.378  1.00 90.63 273 A 1 
ATOM 2038 N NH1 . ARG A 1 273 ? 2.216   -4.198  -4.577  1.00 81.44 273 A 1 
ATOM 2039 N NH2 . ARG A 1 273 ? 2.532   -3.298  -6.593  1.00 84.10 273 A 1 
ATOM 2040 N N   . GLY A 1 274 ? 4.018   -1.164  1.658   1.00 97.47 274 A 1 
ATOM 2041 C CA  . GLY A 1 274 ? 4.116   -1.319  3.102   1.00 97.48 274 A 1 
ATOM 2042 C C   . GLY A 1 274 ? 2.738   -1.304  3.758   1.00 98.05 274 A 1 
ATOM 2043 O O   . GLY A 1 274 ? 1.722   -1.105  3.086   1.00 97.31 274 A 1 
ATOM 2044 N N   . GLY A 1 275 ? 2.707   -1.503  5.070   1.00 98.05 275 A 1 
ATOM 2045 C CA  . GLY A 1 275 ? 1.490   -1.460  5.874   1.00 98.25 275 A 1 
ATOM 2046 C C   . GLY A 1 275 ? 1.639   -0.590  7.118   1.00 98.54 275 A 1 
ATOM 2047 O O   . GLY A 1 275 ? 2.753   -0.295  7.553   1.00 98.35 275 A 1 
ATOM 2048 N N   . ILE A 1 276 ? 0.503   -0.175  7.680   1.00 98.53 276 A 1 
ATOM 2049 C CA  . ILE A 1 276 ? 0.390   0.502   8.978   1.00 98.61 276 A 1 
ATOM 2050 C C   . ILE A 1 276 ? -0.803  -0.056  9.750   1.00 98.69 276 A 1 
ATOM 2051 O O   . ILE A 1 276 ? -1.764  -0.549  9.153   1.00 98.62 276 A 1 
ATOM 2052 C CB  . ILE A 1 276 ? 0.276   2.039   8.838   1.00 98.46 276 A 1 
ATOM 2053 C CG1 . ILE A 1 276 ? -0.938  2.461   7.976   1.00 98.13 276 A 1 
ATOM 2054 C CG2 . ILE A 1 276 ? 1.599   2.606   8.301   1.00 97.82 276 A 1 
ATOM 2055 C CD1 . ILE A 1 276 ? -1.182  3.973   7.908   1.00 97.14 276 A 1 
ATOM 2056 N N   . ILE A 1 277 ? -0.740  0.051   11.073  1.00 98.67 277 A 1 
ATOM 2057 C CA  . ILE A 1 277 ? -1.848  -0.286  11.970  1.00 98.74 277 A 1 
ATOM 2058 C C   . ILE A 1 277 ? -2.014  0.852   12.977  1.00 98.74 277 A 1 
ATOM 2059 O O   . ILE A 1 277 ? -1.033  1.295   13.575  1.00 98.71 277 A 1 
ATOM 2060 C CB  . ILE A 1 277 ? -1.626  -1.634  12.685  1.00 98.75 277 A 1 
ATOM 2061 C CG1 . ILE A 1 277 ? -1.288  -2.787  11.710  1.00 98.49 277 A 1 
ATOM 2062 C CG2 . ILE A 1 277 ? -2.893  -1.988  13.488  1.00 98.57 277 A 1 
ATOM 2063 C CD1 . ILE A 1 277 ? -0.785  -4.056  12.408  1.00 98.14 277 A 1 
ATOM 2064 N N   . LEU A 1 278 ? -3.248  1.315   13.170  1.00 98.73 278 A 1 
ATOM 2065 C CA  . LEU A 1 278 ? -3.624  2.421   14.045  1.00 98.76 278 A 1 
ATOM 2066 C C   . LEU A 1 278 ? -4.670  1.960   15.065  1.00 98.76 278 A 1 
ATOM 2067 O O   . LEU A 1 278 ? -5.530  1.140   14.755  1.00 98.68 278 A 1 
ATOM 2068 C CB  . LEU A 1 278 ? -4.182  3.591   13.210  1.00 98.75 278 A 1 
ATOM 2069 C CG  . LEU A 1 278 ? -3.333  4.038   12.009  1.00 98.49 278 A 1 
ATOM 2070 C CD1 . LEU A 1 278 ? -4.081  5.125   11.234  1.00 97.94 278 A 1 
ATOM 2071 C CD2 . LEU A 1 278 ? -1.983  4.603   12.439  1.00 97.82 278 A 1 
ATOM 2072 N N   . THR A 1 279 ? -4.617  2.504   16.273  1.00 98.61 279 A 1 
ATOM 2073 C CA  . THR A 1 279 ? -5.651  2.294   17.297  1.00 98.67 279 A 1 
ATOM 2074 C C   . THR A 1 279 ? -5.637  3.431   18.314  1.00 98.59 279 A 1 
ATOM 2075 O O   . THR A 1 279 ? -4.622  4.113   18.483  1.00 98.47 279 A 1 
ATOM 2076 C CB  . THR A 1 279 ? -5.488  0.923   17.983  1.00 98.62 279 A 1 
ATOM 2077 O OG1 . THR A 1 279 ? -6.512  0.710   18.931  1.00 97.90 279 A 1 
ATOM 2078 C CG2 . THR A 1 279 ? -4.158  0.754   18.719  1.00 97.65 279 A 1 
ATOM 2079 N N   . ASN A 1 280 ? -6.758  3.613   19.016  1.00 98.53 280 A 1 
ATOM 2080 C CA  . ASN A 1 280 ? -6.862  4.521   20.163  1.00 98.36 280 A 1 
ATOM 2081 C C   . ASN A 1 280 ? -6.829  3.779   21.511  1.00 98.30 280 A 1 
ATOM 2082 O O   . ASN A 1 280 ? -6.870  4.414   22.562  1.00 97.48 280 A 1 
ATOM 2083 C CB  . ASN A 1 280 ? -8.104  5.410   19.973  1.00 98.08 280 A 1 
ATOM 2084 C CG  . ASN A 1 280 ? -7.912  6.432   18.866  1.00 97.83 280 A 1 
ATOM 2085 O OD1 . ASN A 1 280 ? -6.800  6.831   18.548  1.00 94.65 280 A 1 
ATOM 2086 N ND2 . ASN A 1 280 ? -8.973  6.902   18.263  1.00 94.47 280 A 1 
ATOM 2087 N N   . ASP A 1 281 ? -6.712  2.447   21.494  1.00 98.37 281 A 1 
ATOM 2088 C CA  . ASP A 1 281 ? -6.689  1.591   22.681  1.00 98.34 281 A 1 
ATOM 2089 C C   . ASP A 1 281 ? -5.257  1.114   22.993  1.00 98.44 281 A 1 
ATOM 2090 O O   . ASP A 1 281 ? -4.570  0.530   22.149  1.00 98.15 281 A 1 
ATOM 2091 C CB  . ASP A 1 281 ? -7.683  0.439   22.465  1.00 98.03 281 A 1 
ATOM 2092 C CG  . ASP A 1 281 ? -7.827  -0.457  23.694  1.00 97.22 281 A 1 
ATOM 2093 O OD1 . ASP A 1 281 ? -6.784  -0.979  24.151  1.00 94.51 281 A 1 
ATOM 2094 O OD2 . ASP A 1 281 ? -8.966  -0.623  24.164  1.00 93.80 281 A 1 
ATOM 2095 N N   . ALA A 1 282 ? -4.791  1.364   24.213  1.00 98.38 282 A 1 
ATOM 2096 C CA  . ALA A 1 282 ? -3.437  1.024   24.659  1.00 98.35 282 A 1 
ATOM 2097 C C   . ALA A 1 282 ? -3.185  -0.492  24.757  1.00 98.45 282 A 1 
ATOM 2098 O O   . ALA A 1 282 ? -2.089  -0.962  24.439  1.00 98.10 282 A 1 
ATOM 2099 C CB  . ALA A 1 282 ? -3.198  1.705   26.015  1.00 98.03 282 A 1 
ATOM 2100 N N   . ASP A 1 283 ? -4.191  -1.266  25.170  1.00 98.30 283 A 1 
ATOM 2101 C CA  . ASP A 1 283 ? -4.070  -2.720  25.289  1.00 98.23 283 A 1 
ATOM 2102 C C   . ASP A 1 283 ? -4.075  -3.381  23.909  1.00 98.42 283 A 1 
ATOM 2103 O O   . ASP A 1 283 ? -3.281  -4.292  23.649  1.00 98.05 283 A 1 
ATOM 2104 C CB  . ASP A 1 283 ? -5.197  -3.286  26.167  1.00 97.82 283 A 1 
ATOM 2105 C CG  . ASP A 1 283 ? -5.005  -3.015  27.664  1.00 91.42 283 A 1 
ATOM 2106 O OD1 . ASP A 1 283 ? -3.825  -2.895  28.085  1.00 85.95 283 A 1 
ATOM 2107 O OD2 . ASP A 1 283 ? -6.022  -3.051  28.388  1.00 86.21 283 A 1 
ATOM 2108 N N   . VAL A 1 284 ? -4.903  -2.869  22.986  1.00 98.36 284 A 1 
ATOM 2109 C CA  . VAL A 1 284 ? -4.879  -3.270  21.574  1.00 98.46 284 A 1 
ATOM 2110 C C   . VAL A 1 284 ? -3.523  -2.931  20.950  1.00 98.57 284 A 1 
ATOM 2111 O O   . VAL A 1 284 ? -2.913  -3.804  20.339  1.00 98.43 284 A 1 
ATOM 2112 C CB  . VAL A 1 284 ? -6.051  -2.641  20.796  1.00 98.31 284 A 1 
ATOM 2113 C CG1 . VAL A 1 284 ? -5.965  -2.923  19.292  1.00 97.85 284 A 1 
ATOM 2114 C CG2 . VAL A 1 284 ? -7.392  -3.215  21.284  1.00 97.76 284 A 1 
ATOM 2115 N N   . ALA A 1 285 ? -2.981  -1.728  21.180  1.00 98.49 285 A 1 
ATOM 2116 C CA  . ALA A 1 285 ? -1.661  -1.334  20.676  1.00 98.48 285 A 1 
ATOM 2117 C C   . ALA A 1 285 ? -0.545  -2.277  21.153  1.00 98.44 285 A 1 
ATOM 2118 O O   . ALA A 1 285 ? 0.311   -2.697  20.368  1.00 98.36 285 A 1 
ATOM 2119 C CB  . ALA A 1 285 ? -1.370  0.107   21.116  1.00 98.46 285 A 1 
ATOM 2120 N N   . LYS A 1 286 ? -0.571  -2.673  22.431  1.00 98.46 286 A 1 
ATOM 2121 C CA  . LYS A 1 286 ? 0.390   -3.633  22.990  1.00 98.31 286 A 1 
ATOM 2122 C C   . LYS A 1 286 ? 0.278   -5.002  22.316  1.00 98.40 286 A 1 
ATOM 2123 O O   . LYS A 1 286 ? 1.305   -5.580  21.954  1.00 98.08 286 A 1 
ATOM 2124 C CB  . LYS A 1 286 ? 0.178   -3.716  24.504  1.00 97.91 286 A 1 
ATOM 2125 C CG  . LYS A 1 286 ? 1.208   -4.628  25.191  1.00 84.72 286 A 1 
ATOM 2126 C CD  . LYS A 1 286 ? 0.907   -4.685  26.690  1.00 83.64 286 A 1 
ATOM 2127 C CE  . LYS A 1 286 ? 1.860   -5.644  27.403  1.00 73.55 286 A 1 
ATOM 2128 N NZ  . LYS A 1 286 ? 1.478   -5.779  28.831  1.00 65.01 286 A 1 
ATOM 2129 N N   . LYS A 1 287 ? -0.947  -5.511  22.123  1.00 98.35 287 A 1 
ATOM 2130 C CA  . LYS A 1 287 ? -1.191  -6.781  21.417  1.00 98.43 287 A 1 
ATOM 2131 C C   . LYS A 1 287 ? -0.711  -6.721  19.966  1.00 98.50 287 A 1 
ATOM 2132 O O   . LYS A 1 287 ? -0.041  -7.650  19.525  1.00 98.30 287 A 1 
ATOM 2133 C CB  . LYS A 1 287 ? -2.683  -7.142  21.457  1.00 98.42 287 A 1 
ATOM 2134 C CG  . LYS A 1 287 ? -3.191  -7.569  22.844  1.00 97.52 287 A 1 
ATOM 2135 C CD  . LYS A 1 287 ? -4.718  -7.726  22.780  1.00 96.27 287 A 1 
ATOM 2136 C CE  . LYS A 1 287 ? -5.325  -8.059  24.141  1.00 92.85 287 A 1 
ATOM 2137 N NZ  . LYS A 1 287 ? -6.811  -8.077  24.057  1.00 85.72 287 A 1 
ATOM 2138 N N   . ILE A 1 288 ? -0.994  -5.621  19.257  1.00 98.44 288 A 1 
ATOM 2139 C CA  . ILE A 1 288 ? -0.546  -5.391  17.877  1.00 98.32 288 A 1 
ATOM 2140 C C   . ILE A 1 288 ? 0.978   -5.413  17.790  1.00 98.35 288 A 1 
ATOM 2141 O O   . ILE A 1 288 ? 1.517   -6.128  16.956  1.00 98.19 288 A 1 
ATOM 2142 C CB  . ILE A 1 288 ? -1.110  -4.058  17.335  1.00 97.90 288 A 1 
ATOM 2143 C CG1 . ILE A 1 288 ? -2.620  -4.216  17.043  1.00 95.90 288 A 1 
ATOM 2144 C CG2 . ILE A 1 288 ? -0.378  -3.595  16.058  1.00 96.26 288 A 1 
ATOM 2145 C CD1 . ILE A 1 288 ? -3.333  -2.872  16.912  1.00 89.12 288 A 1 
ATOM 2146 N N   . ASN A 1 289 ? 1.679   -4.692  18.671  1.00 98.29 289 A 1 
ATOM 2147 C CA  . ASN A 1 289 ? 3.139   -4.671  18.650  1.00 98.10 289 A 1 
ATOM 2148 C C   . ASN A 1 289 ? 3.721   -6.086  18.802  1.00 97.94 289 A 1 
ATOM 2149 O O   . ASN A 1 289 ? 4.565   -6.482  18.006  1.00 97.55 289 A 1 
ATOM 2150 C CB  . ASN A 1 289 ? 3.660   -3.701  19.720  1.00 98.01 289 A 1 
ATOM 2151 C CG  . ASN A 1 289 ? 3.468   -2.237  19.354  1.00 97.56 289 A 1 
ATOM 2152 O OD1 . ASN A 1 289 ? 3.144   -1.865  18.240  1.00 94.20 289 A 1 
ATOM 2153 N ND2 . ASN A 1 289 ? 3.691   -1.342  20.290  1.00 93.85 289 A 1 
ATOM 2154 N N   . SER A 1 290 ? 3.212   -6.882  19.743  1.00 97.73 290 A 1 
ATOM 2155 C CA  . SER A 1 290 ? 3.646   -8.277  19.892  1.00 97.69 290 A 1 
ATOM 2156 C C   . SER A 1 290 ? 3.273   -9.163  18.695  1.00 97.80 290 A 1 
ATOM 2157 O O   . SER A 1 290 ? 4.000   -10.100 18.380  1.00 97.24 290 A 1 
ATOM 2158 C CB  . SER A 1 290 ? 3.044   -8.886  21.161  1.00 97.31 290 A 1 
ATOM 2159 O OG  . SER A 1 290 ? 3.500   -8.195  22.311  1.00 85.71 290 A 1 
ATOM 2160 N N   . ALA A 1 291 ? 2.145   -8.884  18.029  1.00 97.11 291 A 1 
ATOM 2161 C CA  . ALA A 1 291 ? 1.691   -9.653  16.875  1.00 97.04 291 A 1 
ATOM 2162 C C   . ALA A 1 291 ? 2.464   -9.327  15.591  1.00 97.20 291 A 1 
ATOM 2163 O O   . ALA A 1 291 ? 2.696   -10.223 14.780  1.00 96.72 291 A 1 
ATOM 2164 C CB  . ALA A 1 291 ? 0.194   -9.401  16.690  1.00 97.37 291 A 1 
ATOM 2165 N N   . VAL A 1 292 ? 2.883   -8.073  15.412  1.00 97.06 292 A 1 
ATOM 2166 C CA  . VAL A 1 292 ? 3.764   -7.676  14.305  1.00 96.52 292 A 1 
ATOM 2167 C C   . VAL A 1 292 ? 5.153   -8.263  14.524  1.00 96.12 292 A 1 
ATOM 2168 O O   . VAL A 1 292 ? 5.622   -9.033  13.688  1.00 95.51 292 A 1 
ATOM 2169 C CB  . VAL A 1 292 ? 3.805   -6.145  14.133  1.00 96.89 292 A 1 
ATOM 2170 C CG1 . VAL A 1 292 ? 4.827   -5.720  13.070  1.00 95.79 292 A 1 
ATOM 2171 C CG2 . VAL A 1 292 ? 2.446   -5.599  13.687  1.00 95.29 292 A 1 
ATOM 2172 N N   . PHE A 1 293 ? 5.789   -7.976  15.665  1.00 95.85 293 A 1 
ATOM 2173 C CA  . PHE A 1 293 ? 7.082   -8.546  16.041  1.00 94.39 293 A 1 
ATOM 2174 C C   . PHE A 1 293 ? 7.080   -8.994  17.510  1.00 93.95 293 A 1 
ATOM 2175 O O   . PHE A 1 293 ? 6.742   -8.197  18.384  1.00 90.37 293 A 1 
ATOM 2176 C CB  . PHE A 1 293 ? 8.204   -7.536  15.784  1.00 93.97 293 A 1 
ATOM 2177 C CG  . PHE A 1 293 ? 9.564   -8.056  16.215  1.00 93.86 293 A 1 
ATOM 2178 C CD1 . PHE A 1 293 ? 10.030  -7.808  17.524  1.00 91.83 293 A 1 
ATOM 2179 C CD2 . PHE A 1 293 ? 10.324  -8.860  15.347  1.00 93.50 293 A 1 
ATOM 2180 C CE1 . PHE A 1 293 ? 11.245  -8.370  17.962  1.00 92.83 293 A 1 
ATOM 2181 C CE2 . PHE A 1 293 ? 11.541  -9.419  15.785  1.00 92.35 293 A 1 
ATOM 2182 C CZ  . PHE A 1 293 ? 12.000  -9.182  17.093  1.00 93.04 293 A 1 
ATOM 2183 N N   . PRO A 1 294 ? 7.473   -10.233 17.822  1.00 95.54 294 A 1 
ATOM 2184 C CA  . PRO A 1 294 ? 7.990   -11.265 16.913  1.00 94.83 294 A 1 
ATOM 2185 C C   . PRO A 1 294 ? 6.917   -12.193 16.314  1.00 95.17 294 A 1 
ATOM 2186 O O   . PRO A 1 294 ? 7.245   -13.272 15.833  1.00 93.33 294 A 1 
ATOM 2187 C CB  . PRO A 1 294 ? 8.994   -12.039 17.776  1.00 94.01 294 A 1 
ATOM 2188 C CG  . PRO A 1 294 ? 8.315   -12.042 19.150  1.00 93.44 294 A 1 
ATOM 2189 C CD  . PRO A 1 294 ? 7.655   -10.670 19.211  1.00 95.11 294 A 1 
ATOM 2190 N N   . GLY A 1 295 ? 5.635   -11.829 16.365  1.00 94.42 295 A 1 
ATOM 2191 C CA  . GLY A 1 295 ? 4.524   -12.731 16.055  1.00 93.86 295 A 1 
ATOM 2192 C C   . GLY A 1 295 ? 4.393   -13.146 14.580  1.00 94.61 295 A 1 
ATOM 2193 O O   . GLY A 1 295 ? 4.219   -14.331 14.294  1.00 92.42 295 A 1 
ATOM 2194 N N   . GLN A 1 296 ? 4.423   -12.191 13.651  1.00 94.22 296 A 1 
ATOM 2195 C CA  . GLN A 1 296 ? 4.192   -12.418 12.215  1.00 93.60 296 A 1 
ATOM 2196 C C   . GLN A 1 296 ? 5.392   -12.075 11.327  1.00 94.04 296 A 1 
ATOM 2197 O O   . GLN A 1 296 ? 5.462   -12.530 10.184  1.00 89.01 296 A 1 
ATOM 2198 C CB  . GLN A 1 296 ? 2.970   -11.597 11.759  1.00 92.25 296 A 1 
ATOM 2199 C CG  . GLN A 1 296 ? 1.631   -12.098 12.321  1.00 90.30 296 A 1 
ATOM 2200 C CD  . GLN A 1 296 ? 1.245   -13.469 11.774  1.00 90.72 296 A 1 
ATOM 2201 O OE1 . GLN A 1 296 ? 1.099   -13.669 10.581  1.00 81.56 296 A 1 
ATOM 2202 N NE2 . GLN A 1 296 ? 1.076   -14.458 12.614  1.00 79.83 296 A 1 
ATOM 2203 N N   . GLN A 1 297 ? 6.316   -11.242 11.811  1.00 94.68 297 A 1 
ATOM 2204 C CA  . GLN A 1 297 ? 7.448   -10.731 11.045  1.00 95.06 297 A 1 
ATOM 2205 C C   . GLN A 1 297 ? 8.747   -10.863 11.849  1.00 94.62 297 A 1 
ATOM 2206 O O   . GLN A 1 297 ? 8.727   -10.896 13.077  1.00 91.36 297 A 1 
ATOM 2207 C CB  . GLN A 1 297 ? 7.206   -9.261  10.654  1.00 94.22 297 A 1 
ATOM 2208 C CG  . GLN A 1 297 ? 5.921   -9.034  9.849   1.00 93.14 297 A 1 
ATOM 2209 C CD  . GLN A 1 297 ? 5.699   -7.587  9.420   1.00 94.67 297 A 1 
ATOM 2210 O OE1 . GLN A 1 297 ? 4.902   -7.303  8.536   1.00 88.99 297 A 1 
ATOM 2211 N NE2 . GLN A 1 297 ? 6.368   -6.605  10.000  1.00 87.85 297 A 1 
ATOM 2212 N N   . GLY A 1 298 ? 9.873   -10.903 11.133  1.00 93.80 298 A 1 
ATOM 2213 C CA  . GLY A 1 298 ? 11.205  -10.697 11.707  1.00 92.64 298 A 1 
ATOM 2214 C C   . GLY A 1 298 ? 11.544  -9.200  11.814  1.00 94.13 298 A 1 
ATOM 2215 O O   . GLY A 1 298 ? 10.710  -8.387  12.210  1.00 91.57 298 A 1 
ATOM 2216 N N   . GLY A 1 299 ? 12.775  -8.825  11.438  1.00 92.34 299 A 1 
ATOM 2217 C CA  . GLY A 1 299 ? 13.239  -7.439  11.501  1.00 92.69 299 A 1 
ATOM 2218 C C   . GLY A 1 299 ? 12.418  -6.478  10.623  1.00 94.94 299 A 1 
ATOM 2219 O O   . GLY A 1 299 ? 11.921  -6.869  9.563   1.00 94.20 299 A 1 
ATOM 2220 N N   . PRO A 1 300 ? 12.275  -5.195  11.042  1.00 95.57 300 A 1 
ATOM 2221 C CA  . PRO A 1 300 ? 11.583  -4.183  10.255  1.00 95.73 300 A 1 
ATOM 2222 C C   . PRO A 1 300 ? 12.364  -3.830  8.981   1.00 96.52 300 A 1 
ATOM 2223 O O   . PRO A 1 300 ? 13.592  -3.850  8.941   1.00 95.75 300 A 1 
ATOM 2224 C CB  . PRO A 1 300 ? 11.437  -2.982  11.189  1.00 95.17 300 A 1 
ATOM 2225 C CG  . PRO A 1 300 ? 12.651  -3.106  12.107  1.00 94.11 300 A 1 
ATOM 2226 C CD  . PRO A 1 300 ? 12.819  -4.613  12.259  1.00 96.01 300 A 1 
ATOM 2227 N N   . LEU A 1 301 ? 11.640  -3.428  7.935   1.00 95.36 301 A 1 
ATOM 2228 C CA  . LEU A 1 301 ? 12.221  -2.929  6.687   1.00 95.79 301 A 1 
ATOM 2229 C C   . LEU A 1 301 ? 12.515  -1.427  6.830   1.00 96.71 301 A 1 
ATOM 2230 O O   . LEU A 1 301 ? 11.702  -0.584  6.442   1.00 96.64 301 A 1 
ATOM 2231 C CB  . LEU A 1 301 ? 11.279  -3.236  5.507   1.00 95.96 301 A 1 
ATOM 2232 C CG  . LEU A 1 301 ? 10.913  -4.722  5.304   1.00 94.89 301 A 1 
ATOM 2233 C CD1 . LEU A 1 301 ? 9.979   -4.855  4.100   1.00 92.97 301 A 1 
ATOM 2234 C CD2 . LEU A 1 301 ? 12.141  -5.603  5.072   1.00 93.33 301 A 1 
ATOM 2235 N N   . GLU A 1 302 ? 13.667  -1.073  7.411   1.00 96.93 302 A 1 
ATOM 2236 C CA  . GLU A 1 302 ? 13.996  0.318   7.771   1.00 97.35 302 A 1 
ATOM 2237 C C   . GLU A 1 302 ? 14.018  1.280   6.569   1.00 97.89 302 A 1 
ATOM 2238 O O   . GLU A 1 302 ? 13.575  2.424   6.671   1.00 97.55 302 A 1 
ATOM 2239 C CB  . GLU A 1 302 ? 15.343  0.355   8.507   1.00 97.22 302 A 1 
ATOM 2240 C CG  . GLU A 1 302 ? 15.297  -0.305  9.898   1.00 95.07 302 A 1 
ATOM 2241 C CD  . GLU A 1 302 ? 14.367  0.400   10.899  1.00 94.57 302 A 1 
ATOM 2242 O OE1 . GLU A 1 302 ? 14.101  -0.209  11.960  1.00 87.21 302 A 1 
ATOM 2243 O OE2 . GLU A 1 302 ? 13.923  1.534   10.618  1.00 88.32 302 A 1 
ATOM 2244 N N   . HIS A 1 303 ? 14.445  0.814   5.394   1.00 97.70 303 A 1 
ATOM 2245 C CA  . HIS A 1 303 ? 14.366  1.576   4.141   1.00 98.12 303 A 1 
ATOM 2246 C C   . HIS A 1 303 ? 12.917  1.904   3.744   1.00 98.39 303 A 1 
ATOM 2247 O O   . HIS A 1 303 ? 12.609  3.030   3.346   1.00 98.15 303 A 1 
ATOM 2248 C CB  . HIS A 1 303 ? 15.084  0.797   3.028   1.00 97.99 303 A 1 
ATOM 2249 C CG  . HIS A 1 303 ? 14.549  -0.588  2.759   1.00 97.74 303 A 1 
ATOM 2250 N ND1 . HIS A 1 303 ? 14.656  -1.687  3.584   1.00 95.53 303 A 1 
ATOM 2251 C CD2 . HIS A 1 303 ? 13.875  -0.993  1.637   1.00 95.89 303 A 1 
ATOM 2252 C CE1 . HIS A 1 303 ? 14.066  -2.726  2.980   1.00 95.32 303 A 1 
ATOM 2253 N NE2 . HIS A 1 303 ? 13.573  -2.349  1.787   1.00 95.49 303 A 1 
ATOM 2254 N N   . VAL A 1 304 ? 11.986  0.958   3.946   1.00 97.77 304 A 1 
ATOM 2255 C CA  . VAL A 1 304 ? 10.552  1.182   3.717   1.00 97.95 304 A 1 
ATOM 2256 C C   . VAL A 1 304 ? 9.978   2.118   4.780   1.00 98.29 304 A 1 
ATOM 2257 O O   . VAL A 1 304 ? 9.188   2.996   4.444   1.00 98.32 304 A 1 
ATOM 2258 C CB  . VAL A 1 304 ? 9.767   -0.144  3.674   1.00 97.79 304 A 1 
ATOM 2259 C CG1 . VAL A 1 304 ? 8.270   0.080   3.441   1.00 96.79 304 A 1 
ATOM 2260 C CG2 . VAL A 1 304 ? 10.268  -1.063  2.555   1.00 96.74 304 A 1 
ATOM 2261 N N   . ILE A 1 305 ? 10.379  1.983   6.055   1.00 98.16 305 A 1 
ATOM 2262 C CA  . ILE A 1 305 ? 9.946   2.884   7.135   1.00 98.26 305 A 1 
ATOM 2263 C C   . ILE A 1 305 ? 10.408  4.321   6.862   1.00 98.45 305 A 1 
ATOM 2264 O O   . ILE A 1 305 ? 9.611   5.251   7.010   1.00 98.54 305 A 1 
ATOM 2265 C CB  . ILE A 1 305 ? 10.415  2.352   8.509   1.00 98.26 305 A 1 
ATOM 2266 C CG1 . ILE A 1 305 ? 9.649   1.050   8.840   1.00 97.59 305 A 1 
ATOM 2267 C CG2 . ILE A 1 305 ? 10.201  3.400   9.617   1.00 98.06 305 A 1 
ATOM 2268 C CD1 . ILE A 1 305 ? 10.165  0.304   10.068  1.00 96.32 305 A 1 
ATOM 2269 N N   . ALA A 1 306 ? 11.638  4.512   6.380   1.00 98.24 306 A 1 
ATOM 2270 C CA  . ALA A 1 306 ? 12.130  5.819   5.944   1.00 98.29 306 A 1 
ATOM 2271 C C   . ALA A 1 306 ? 11.296  6.382   4.777   1.00 98.47 306 A 1 
ATOM 2272 O O   . ALA A 1 306 ? 10.852  7.529   4.832   1.00 98.54 306 A 1 
ATOM 2273 C CB  . ALA A 1 306 ? 13.613  5.689   5.588   1.00 98.24 306 A 1 
ATOM 2274 N N   . GLY A 1 307 ? 10.996  5.563   3.772   1.00 98.16 307 A 1 
ATOM 2275 C CA  . GLY A 1 307 ? 10.097  5.943   2.677   1.00 98.26 307 A 1 
ATOM 2276 C C   . GLY A 1 307 ? 8.684   6.306   3.152   1.00 98.55 307 A 1 
ATOM 2277 O O   . GLY A 1 307 ? 8.113   7.301   2.703   1.00 98.54 307 A 1 
ATOM 2278 N N   . LYS A 1 308 ? 8.128   5.559   4.122   1.00 98.44 308 A 1 
ATOM 2279 C CA  . LYS A 1 308 ? 6.847   5.881   4.779   1.00 98.59 308 A 1 
ATOM 2280 C C   . LYS A 1 308 ? 6.908   7.230   5.489   1.00 98.70 308 A 1 
ATOM 2281 O O   . LYS A 1 308 ? 6.003   8.036   5.315   1.00 98.68 308 A 1 
ATOM 2282 C CB  . LYS A 1 308 ? 6.451   4.793   5.794   1.00 98.57 308 A 1 
ATOM 2283 C CG  . LYS A 1 308 ? 6.010   3.468   5.163   1.00 98.34 308 A 1 
ATOM 2284 C CD  . LYS A 1 308 ? 5.870   2.396   6.258   1.00 98.13 308 A 1 
ATOM 2285 C CE  . LYS A 1 308 ? 5.509   1.037   5.665   1.00 97.15 308 A 1 
ATOM 2286 N NZ  . LYS A 1 308 ? 5.512   -0.022  6.703   1.00 96.78 308 A 1 
ATOM 2287 N N   . ALA A 1 309 ? 7.975   7.505   6.244   1.00 98.66 309 A 1 
ATOM 2288 C CA  . ALA A 1 309 ? 8.153   8.778   6.937   1.00 98.63 309 A 1 
ATOM 2289 C C   . ALA A 1 309 ? 8.129   9.965   5.961   1.00 98.71 309 A 1 
ATOM 2290 O O   . ALA A 1 309 ? 7.468   10.971  6.228   1.00 98.65 309 A 1 
ATOM 2291 C CB  . ALA A 1 309 ? 9.464   8.734   7.734   1.00 98.55 309 A 1 
ATOM 2292 N N   . VAL A 1 310 ? 8.801   9.840   4.809   1.00 98.52 310 A 1 
ATOM 2293 C CA  . VAL A 1 310 ? 8.763   10.847  3.734   1.00 98.54 310 A 1 
ATOM 2294 C C   . VAL A 1 310 ? 7.341   10.999  3.182   1.00 98.59 310 A 1 
ATOM 2295 O O   . VAL A 1 310 ? 6.824   12.113  3.132   1.00 98.56 310 A 1 
ATOM 2296 C CB  . VAL A 1 310 ? 9.764   10.504  2.611   1.00 98.50 310 A 1 
ATOM 2297 C CG1 . VAL A 1 310 ? 9.670   11.495  1.441   1.00 97.70 310 A 1 
ATOM 2298 C CG2 . VAL A 1 310 ? 11.210  10.551  3.124   1.00 97.66 310 A 1 
ATOM 2299 N N   . ALA A 1 311 ? 6.678   9.893   2.842   1.00 98.45 311 A 1 
ATOM 2300 C CA  . ALA A 1 311 ? 5.323   9.911   2.293   1.00 98.42 311 A 1 
ATOM 2301 C C   . ALA A 1 311 ? 4.297   10.531  3.256   1.00 98.50 311 A 1 
ATOM 2302 O O   . ALA A 1 311 ? 3.451   11.308  2.823   1.00 98.48 311 A 1 
ATOM 2303 C CB  . ALA A 1 311 ? 4.933   8.483   1.915   1.00 98.36 311 A 1 
ATOM 2304 N N   . PHE A 1 312 ? 4.386   10.256  4.561   1.00 98.60 312 A 1 
ATOM 2305 C CA  . PHE A 1 312 ? 3.507   10.867  5.564   1.00 98.61 312 A 1 
ATOM 2306 C C   . PHE A 1 312 ? 3.744   12.375  5.694   1.00 98.58 312 A 1 
ATOM 2307 O O   . PHE A 1 312 ? 2.790   13.128  5.856   1.00 98.42 312 A 1 
ATOM 2308 C CB  . PHE A 1 312 ? 3.690   10.182  6.925   1.00 98.61 312 A 1 
ATOM 2309 C CG  . PHE A 1 312 ? 3.466   8.678   6.969   1.00 98.72 312 A 1 
ATOM 2310 C CD1 . PHE A 1 312 ? 2.586   8.034   6.081   1.00 98.18 312 A 1 
ATOM 2311 C CD2 . PHE A 1 312 ? 4.163   7.913   7.928   1.00 98.14 312 A 1 
ATOM 2312 C CE1 . PHE A 1 312 ? 2.423   6.639   6.132   1.00 97.96 312 A 1 
ATOM 2313 C CE2 . PHE A 1 312 ? 3.996   6.523   7.984   1.00 97.82 312 A 1 
ATOM 2314 C CZ  . PHE A 1 312 ? 3.132   5.882   7.082   1.00 98.25 312 A 1 
ATOM 2315 N N   . GLY A 1 313 ? 5.000   12.826  5.571   1.00 98.66 313 A 1 
ATOM 2316 C CA  . GLY A 1 313 ? 5.309   14.255  5.506   1.00 98.62 313 A 1 
ATOM 2317 C C   . GLY A 1 313 ? 4.679   14.931  4.283   1.00 98.70 313 A 1 
ATOM 2318 O O   . GLY A 1 313 ? 4.100   16.003  4.415   1.00 98.47 313 A 1 
ATOM 2319 N N   . LEU A 1 314 ? 4.728   14.283  3.117   1.00 98.53 314 A 1 
ATOM 2320 C CA  . LEU A 1 314 ? 4.067   14.770  1.897   1.00 98.46 314 A 1 
ATOM 2321 C C   . LEU A 1 314 ? 2.538   14.786  2.040   1.00 98.46 314 A 1 
ATOM 2322 O O   . LEU A 1 314 ? 1.904   15.746  1.623   1.00 98.22 314 A 1 
ATOM 2323 C CB  . LEU A 1 314 ? 4.479   13.902  0.695   1.00 98.35 314 A 1 
ATOM 2324 C CG  . LEU A 1 314 ? 5.961   14.028  0.287   1.00 97.46 314 A 1 
ATOM 2325 C CD1 . LEU A 1 314 ? 6.279   12.991  -0.791  1.00 95.73 314 A 1 
ATOM 2326 C CD2 . LEU A 1 314 ? 6.296   15.413  -0.267  1.00 95.97 314 A 1 
ATOM 2327 N N   . ALA A 1 315 ? 1.958   13.757  2.666   1.00 98.51 315 A 1 
ATOM 2328 C CA  . ALA A 1 315 ? 0.512   13.641  2.857   1.00 98.51 315 A 1 
ATOM 2329 C C   . ALA A 1 315 ? -0.075  14.716  3.792   1.00 98.50 315 A 1 
ATOM 2330 O O   . ALA A 1 315 ? -1.269  14.987  3.715   1.00 98.33 315 A 1 
ATOM 2331 C CB  . ALA A 1 315 ? 0.202   12.225  3.352   1.00 98.51 315 A 1 
ATOM 2332 N N   . ALA A 1 316 ? 0.750   15.356  4.620   1.00 98.46 316 A 1 
ATOM 2333 C CA  . ALA A 1 316 ? 0.354   16.461  5.494   1.00 98.29 316 A 1 
ATOM 2334 C C   . ALA A 1 316 ? 0.362   17.843  4.802   1.00 98.23 316 A 1 
ATOM 2335 O O   . ALA A 1 316 ? 0.148   18.857  5.460   1.00 97.57 316 A 1 
ATOM 2336 C CB  . ALA A 1 316 ? 1.264   16.419  6.729   1.00 98.05 316 A 1 
ATOM 2337 N N   . THR A 1 317 ? 0.643   17.914  3.500   1.00 98.35 317 A 1 
ATOM 2338 C CA  . THR A 1 317 ? 0.750   19.192  2.770   1.00 98.35 317 A 1 
ATOM 2339 C C   . THR A 1 317 ? -0.543  19.567  2.040   1.00 98.47 317 A 1 
ATOM 2340 O O   . THR A 1 317 ? -1.267  18.700  1.551   1.00 98.42 317 A 1 
ATOM 2341 C CB  . THR A 1 317 ? 1.917   19.198  1.768   1.00 98.26 317 A 1 
ATOM 2342 O OG1 . THR A 1 317 ? 1.705   18.289  0.708   1.00 97.58 317 A 1 
ATOM 2343 C CG2 . THR A 1 317 ? 3.267   18.863  2.405   1.00 97.02 317 A 1 
ATOM 2344 N N   . ASP A 1 318 ? -0.775  20.870  1.842   1.00 98.45 318 A 1 
ATOM 2345 C CA  . ASP A 1 318 ? -1.885  21.372  1.013   1.00 98.49 318 A 1 
ATOM 2346 C C   . ASP A 1 318 ? -1.807  20.859  -0.434  1.00 98.58 318 A 1 
ATOM 2347 O O   . ASP A 1 318 ? -2.822  20.526  -1.045  1.00 98.30 318 A 1 
ATOM 2348 C CB  . ASP A 1 318 ? -1.878  22.910  1.012   1.00 98.25 318 A 1 
ATOM 2349 C CG  . ASP A 1 318 ? -2.174  23.521  2.384   1.00 96.28 318 A 1 
ATOM 2350 O OD1 . ASP A 1 318 ? -2.841  22.846  3.197   1.00 93.23 318 A 1 
ATOM 2351 O OD2 . ASP A 1 318 ? -1.713  24.662  2.600   1.00 93.66 318 A 1 
ATOM 2352 N N   . THR A 1 319 ? -0.597  20.703  -0.976  1.00 98.42 319 A 1 
ATOM 2353 C CA  . THR A 1 319 ? -0.383  20.118  -2.314  1.00 98.23 319 A 1 
ATOM 2354 C C   . THR A 1 319 ? -0.928  18.690  -2.415  1.00 98.42 319 A 1 
ATOM 2355 O O   . THR A 1 319 ? -1.475  18.302  -3.447  1.00 98.11 319 A 1 
ATOM 2356 C CB  . THR A 1 319 ? 1.113   20.107  -2.662  1.00 97.55 319 A 1 
ATOM 2357 O OG1 . THR A 1 319 ? 1.644   21.404  -2.546  1.00 89.77 319 A 1 
ATOM 2358 C CG2 . THR A 1 319 ? 1.394   19.652  -4.098  1.00 87.80 319 A 1 
ATOM 2359 N N   . PHE A 1 320 ? -0.821  17.905  -1.340  1.00 98.07 320 A 1 
ATOM 2360 C CA  . PHE A 1 320 ? -1.412  16.572  -1.285  1.00 98.35 320 A 1 
ATOM 2361 C C   . PHE A 1 320 ? -2.943  16.638  -1.260  1.00 98.53 320 A 1 
ATOM 2362 O O   . PHE A 1 320 ? -3.584  15.896  -2.002  1.00 98.49 320 A 1 
ATOM 2363 C CB  . PHE A 1 320 ? -0.863  15.807  -0.080  1.00 98.37 320 A 1 
ATOM 2364 C CG  . PHE A 1 320 ? -1.367  14.383  0.017   1.00 98.59 320 A 1 
ATOM 2365 C CD1 . PHE A 1 320 ? -2.554  14.097  0.718   1.00 98.27 320 A 1 
ATOM 2366 C CD2 . PHE A 1 320 ? -0.642  13.340  -0.586  1.00 98.36 320 A 1 
ATOM 2367 C CE1 . PHE A 1 320 ? -3.003  12.769  0.822   1.00 98.17 320 A 1 
ATOM 2368 C CE2 . PHE A 1 320 ? -1.089  12.015  -0.476  1.00 98.12 320 A 1 
ATOM 2369 C CZ  . PHE A 1 320 ? -2.268  11.727  0.229   1.00 98.34 320 A 1 
ATOM 2370 N N   . VAL A 1 321 ? -3.528  17.554  -0.486  1.00 98.59 321 A 1 
ATOM 2371 C CA  . VAL A 1 321 ? -4.984  17.772  -0.456  1.00 98.63 321 A 1 
ATOM 2372 C C   . VAL A 1 321 ? -5.505  18.137  -1.849  1.00 98.62 321 A 1 
ATOM 2373 O O   . VAL A 1 321 ? -6.447  17.510  -2.337  1.00 98.54 321 A 1 
ATOM 2374 C CB  . VAL A 1 321 ? -5.367  18.853  0.578   1.00 98.58 321 A 1 
ATOM 2375 C CG1 . VAL A 1 321 ? -6.877  19.119  0.581   1.00 97.78 321 A 1 
ATOM 2376 C CG2 . VAL A 1 321 ? -4.961  18.433  1.996   1.00 97.81 321 A 1 
ATOM 2377 N N   . GLU A 1 322 ? -4.856  19.077  -2.540  1.00 98.54 322 A 1 
ATOM 2378 C CA  . GLU A 1 322 ? -5.232  19.460  -3.905  1.00 98.39 322 A 1 
ATOM 2379 C C   . GLU A 1 322 ? -5.102  18.299  -4.901  1.00 98.43 322 A 1 
ATOM 2380 O O   . GLU A 1 322 ? -5.967  18.108  -5.760  1.00 98.24 322 A 1 
ATOM 2381 C CB  . GLU A 1 322 ? -4.385  20.661  -4.371  1.00 98.09 322 A 1 
ATOM 2382 C CG  . GLU A 1 322 ? -4.720  21.967  -3.619  1.00 87.69 322 A 1 
ATOM 2383 C CD  . GLU A 1 322 ? -6.224  22.264  -3.637  1.00 80.56 322 A 1 
ATOM 2384 O OE1 . GLU A 1 322 ? -6.817  22.456  -2.548  1.00 72.93 322 A 1 
ATOM 2385 O OE2 . GLU A 1 322 ? -6.831  22.183  -4.726  1.00 75.06 322 A 1 
ATOM 2386 N N   . LYS A 1 323 ? -4.076  17.459  -4.769  1.00 98.31 323 A 1 
ATOM 2387 C CA  . LYS A 1 323 ? -3.954  16.225  -5.557  1.00 98.36 323 A 1 
ATOM 2388 C C   . LYS A 1 323 ? -5.131  15.271  -5.311  1.00 98.50 323 A 1 
ATOM 2389 O O   . LYS A 1 323 ? -5.680  14.730  -6.265  1.00 98.42 323 A 1 
ATOM 2390 C CB  . LYS A 1 323 ? -2.612  15.553  -5.250  1.00 98.02 323 A 1 
ATOM 2391 C CG  . LYS A 1 323 ? -2.406  14.287  -6.107  1.00 96.73 323 A 1 
ATOM 2392 C CD  . LYS A 1 323 ? -1.083  13.596  -5.794  1.00 94.42 323 A 1 
ATOM 2393 C CE  . LYS A 1 323 ? -1.083  12.920  -4.416  1.00 86.65 323 A 1 
ATOM 2394 N NZ  . LYS A 1 323 ? 0.155   12.116  -4.250  1.00 82.15 323 A 1 
ATOM 2395 N N   . GLN A 1 324 ? -5.541  15.088  -4.060  1.00 98.54 324 A 1 
ATOM 2396 C CA  . GLN A 1 324 ? -6.670  14.208  -3.734  1.00 98.57 324 A 1 
ATOM 2397 C C   . GLN A 1 324 ? -8.013  14.777  -4.220  1.00 98.60 324 A 1 
ATOM 2398 O O   . GLN A 1 324 ? -8.861  14.011  -4.675  1.00 98.55 324 A 1 
ATOM 2399 C CB  . GLN A 1 324 ? -6.700  13.910  -2.230  1.00 98.49 324 A 1 
ATOM 2400 C CG  . GLN A 1 324 ? -5.469  13.139  -1.711  1.00 97.75 324 A 1 
ATOM 2401 C CD  . GLN A 1 324 ? -5.245  11.817  -2.442  1.00 98.18 324 A 1 
ATOM 2402 O OE1 . GLN A 1 324 ? -4.366  11.641  -3.261  1.00 92.34 324 A 1 
ATOM 2403 N NE2 . GLN A 1 324 ? -6.053  10.822  -2.172  1.00 92.30 324 A 1 
ATOM 2404 N N   . LYS A 1 325 ? -8.191  16.100  -4.221  1.00 98.63 325 A 1 
ATOM 2405 C CA  . LYS A 1 325 ? -9.355  16.745  -4.865  1.00 98.61 325 A 1 
ATOM 2406 C C   . LYS A 1 325 ? -9.403  16.443  -6.362  1.00 98.56 325 A 1 
ATOM 2407 O O   . LYS A 1 325 ? -10.449 16.029  -6.854  1.00 98.45 325 A 1 
ATOM 2408 C CB  . LYS A 1 325 ? -9.328  18.262  -4.637  1.00 98.64 325 A 1 
ATOM 2409 C CG  . LYS A 1 325 ? -9.645  18.660  -3.187  1.00 98.23 325 A 1 
ATOM 2410 C CD  . LYS A 1 325 ? -9.464  20.174  -3.043  1.00 97.48 325 A 1 
ATOM 2411 C CE  . LYS A 1 325 ? -9.673  20.642  -1.604  1.00 95.80 325 A 1 
ATOM 2412 N NZ  . LYS A 1 325 ? -9.274  22.057  -1.463  1.00 91.69 325 A 1 
ATOM 2413 N N   . ARG A 1 326 ? -8.274  16.561  -7.075  1.00 98.63 326 A 1 
ATOM 2414 C CA  . ARG A 1 326 ? -8.184  16.172  -8.496  1.00 98.56 326 A 1 
ATOM 2415 C C   . ARG A 1 326 ? -8.444  14.681  -8.709  1.00 98.68 326 A 1 
ATOM 2416 O O   . ARG A 1 326 ? -9.104  14.323  -9.675  1.00 98.52 326 A 1 
ATOM 2417 C CB  . ARG A 1 326 ? -6.825  16.551  -9.094  1.00 98.15 326 A 1 
ATOM 2418 C CG  . ARG A 1 326 ? -6.620  18.066  -9.207  1.00 96.42 326 A 1 
ATOM 2419 C CD  . ARG A 1 326 ? -5.429  18.406  -10.117 1.00 95.04 326 A 1 
ATOM 2420 N NE  . ARG A 1 326 ? -4.160  17.774  -9.688  1.00 92.04 326 A 1 
ATOM 2421 C CZ  . ARG A 1 326 ? -3.324  18.212  -8.771  1.00 93.03 326 A 1 
ATOM 2422 N NH1 . ARG A 1 326 ? -3.553  19.283  -8.075  1.00 83.81 326 A 1 
ATOM 2423 N NH2 . ARG A 1 326 ? -2.213  17.564  -8.543  1.00 86.45 326 A 1 
ATOM 2424 N N   . THR A 1 327 ? -7.974  13.822  -7.808  1.00 98.28 327 A 1 
ATOM 2425 C CA  . THR A 1 327 ? -8.249  12.372  -7.838  1.00 98.43 327 A 1 
ATOM 2426 C C   . THR A 1 327 ? -9.756  12.089  -7.822  1.00 98.53 327 A 1 
ATOM 2427 O O   . THR A 1 327 ? -10.243 11.328  -8.654  1.00 98.44 327 A 1 
ATOM 2428 C CB  . THR A 1 327 ? -7.569  11.668  -6.650  1.00 98.37 327 A 1 
ATOM 2429 O OG1 . THR A 1 327 ? -6.173  11.842  -6.684  1.00 97.31 327 A 1 
ATOM 2430 C CG2 . THR A 1 327 ? -7.803  10.161  -6.620  1.00 97.61 327 A 1 
ATOM 2431 N N   . LEU A 1 328 ? -10.501 12.723  -6.909  1.00 98.58 328 A 1 
ATOM 2432 C CA  . LEU A 1 328 ? -11.956 12.576  -6.819  1.00 98.62 328 A 1 
ATOM 2433 C C   . LEU A 1 328 ? -12.677 13.194  -8.021  1.00 98.62 328 A 1 
ATOM 2434 O O   . LEU A 1 328 ? -13.572 12.565  -8.579  1.00 98.51 328 A 1 
ATOM 2435 C CB  . LEU A 1 328 ? -12.462 13.210  -5.511  1.00 98.61 328 A 1 
ATOM 2436 C CG  . LEU A 1 328 ? -12.084 12.439  -4.235  1.00 98.26 328 A 1 
ATOM 2437 C CD1 . LEU A 1 328 ? -12.561 13.228  -3.017  1.00 97.76 328 A 1 
ATOM 2438 C CD2 . LEU A 1 328 ? -12.725 11.052  -4.190  1.00 97.74 328 A 1 
ATOM 2439 N N   . ALA A 1 329 ? -12.269 14.394  -8.442  1.00 98.62 329 A 1 
ATOM 2440 C CA  . ALA A 1 329 ? -12.855 15.065  -9.600  1.00 98.56 329 A 1 
ATOM 2441 C C   . ALA A 1 329 ? -12.686 14.239  -10.886 1.00 98.62 329 A 1 
ATOM 2442 O O   . ALA A 1 329 ? -13.639 14.098  -11.642 1.00 98.46 329 A 1 
ATOM 2443 C CB  . ALA A 1 329 ? -12.227 16.457  -9.729  1.00 98.39 329 A 1 
ATOM 2444 N N   . GLY A 1 330 ? -11.511 13.636  -11.093 1.00 98.53 330 A 1 
ATOM 2445 C CA  . GLY A 1 330 ? -11.268 12.749  -12.232 1.00 98.57 330 A 1 
ATOM 2446 C C   . GLY A 1 330 ? -12.119 11.481  -12.201 1.00 98.67 330 A 1 
ATOM 2447 O O   . GLY A 1 330 ? -12.650 11.075  -13.227 1.00 98.56 330 A 1 
ATOM 2448 N N   . ALA A 1 331 ? -12.318 10.876  -11.017 1.00 98.55 331 A 1 
ATOM 2449 C CA  . ALA A 1 331 ? -13.204 9.718   -10.888 1.00 98.58 331 A 1 
ATOM 2450 C C   . ALA A 1 331 ? -14.678 10.081  -11.150 1.00 98.56 331 A 1 
ATOM 2451 O O   . ALA A 1 331 ? -15.389 9.326   -11.811 1.00 98.44 331 A 1 
ATOM 2452 C CB  . ALA A 1 331 ? -13.002 9.100   -9.502  1.00 98.55 331 A 1 
ATOM 2453 N N   . ALA A 1 332 ? -15.124 11.247  -10.676 1.00 98.61 332 A 1 
ATOM 2454 C CA  . ALA A 1 332 ? -16.464 11.755  -10.957 1.00 98.53 332 A 1 
ATOM 2455 C C   . ALA A 1 332 ? -16.668 12.049  -12.450 1.00 98.53 332 A 1 
ATOM 2456 O O   . ALA A 1 332 ? -17.726 11.734  -12.987 1.00 98.25 332 A 1 
ATOM 2457 C CB  . ALA A 1 332 ? -16.702 13.001  -10.096 1.00 98.33 332 A 1 
ATOM 2458 N N   . GLU A 1 333 ? -15.653 12.586  -13.131 1.00 98.48 333 A 1 
ATOM 2459 C CA  . GLU A 1 333 ? -15.706 12.857  -14.570 1.00 98.49 333 A 1 
ATOM 2460 C C   . GLU A 1 333 ? -15.756 11.567  -15.404 1.00 98.56 333 A 1 
ATOM 2461 O O   . GLU A 1 333 ? -16.560 11.468  -16.326 1.00 98.26 333 A 1 
ATOM 2462 C CB  . GLU A 1 333 ? -14.516 13.749  -14.954 1.00 98.16 333 A 1 
ATOM 2463 C CG  . GLU A 1 333 ? -14.511 14.181  -16.430 1.00 93.21 333 A 1 
ATOM 2464 C CD  . GLU A 1 333 ? -15.787 14.922  -16.874 1.00 94.41 333 A 1 
ATOM 2465 O OE1 . GLU A 1 333 ? -16.051 14.956  -18.097 1.00 86.11 333 A 1 
ATOM 2466 O OE2 . GLU A 1 333 ? -16.551 15.442  -16.027 1.00 88.19 333 A 1 
ATOM 2467 N N   . LEU A 1 334 ? -14.984 10.540  -15.029 1.00 98.55 334 A 1 
ATOM 2468 C CA  . LEU A 1 334 ? -15.098 9.205   -15.631 1.00 98.51 334 A 1 
ATOM 2469 C C   . LEU A 1 334 ? -16.513 8.641   -15.472 1.00 98.57 334 A 1 
ATOM 2470 O O   . LEU A 1 334 ? -17.096 8.164   -16.442 1.00 98.28 334 A 1 
ATOM 2471 C CB  . LEU A 1 334 ? -14.094 8.240   -14.974 1.00 98.16 334 A 1 
ATOM 2472 C CG  . LEU A 1 334 ? -12.631 8.447   -15.385 1.00 95.08 334 A 1 
ATOM 2473 C CD1 . LEU A 1 334 ? -11.733 7.640   -14.452 1.00 91.17 334 A 1 
ATOM 2474 C CD2 . LEU A 1 334 ? -12.374 7.959   -16.809 1.00 91.04 334 A 1 
ATOM 2475 N N   . ALA A 1 335 ? -17.073 8.707   -14.259 1.00 98.62 335 A 1 
ATOM 2476 C CA  . ALA A 1 335 ? -18.434 8.247   -14.009 1.00 98.53 335 A 1 
ATOM 2477 C C   . ALA A 1 335 ? -19.447 9.018   -14.861 1.00 98.45 335 A 1 
ATOM 2478 O O   . ALA A 1 335 ? -20.285 8.395   -15.505 1.00 98.12 335 A 1 
ATOM 2479 C CB  . ALA A 1 335 ? -18.747 8.371   -12.516 1.00 98.32 335 A 1 
ATOM 2480 N N   . ARG A 1 336 ? -19.344 10.346  -14.911 1.00 98.59 336 A 1 
ATOM 2481 C CA  . ARG A 1 336 ? -20.227 11.210  -15.705 1.00 98.48 336 A 1 
ATOM 2482 C C   . ARG A 1 336 ? -20.209 10.808  -17.182 1.00 98.50 336 A 1 
ATOM 2483 O O   . ARG A 1 336 ? -21.262 10.514  -17.728 1.00 98.33 336 A 1 
ATOM 2484 C CB  . ARG A 1 336 ? -19.814 12.681  -15.518 1.00 98.28 336 A 1 
ATOM 2485 C CG  . ARG A 1 336 ? -20.820 13.658  -16.139 1.00 95.02 336 A 1 
ATOM 2486 C CD  . ARG A 1 336 ? -20.221 15.052  -16.354 1.00 92.56 336 A 1 
ATOM 2487 N NE  . ARG A 1 336 ? -19.181 15.075  -17.407 1.00 89.44 336 A 1 
ATOM 2488 C CZ  . ARG A 1 336 ? -19.351 14.864  -18.703 1.00 85.94 336 A 1 
ATOM 2489 N NH1 . ARG A 1 336 ? -20.527 14.683  -19.232 1.00 78.36 336 A 1 
ATOM 2490 N NH2 . ARG A 1 336 ? -18.331 14.819  -19.508 1.00 81.50 336 A 1 
ATOM 2491 N N   . ARG A 1 337 ? -19.038 10.742  -17.801 1.00 98.47 337 A 1 
ATOM 2492 C CA  . ARG A 1 337 ? -18.904 10.421  -19.235 1.00 98.62 337 A 1 
ATOM 2493 C C   . ARG A 1 337 ? -19.392 9.015   -19.573 1.00 98.64 337 A 1 
ATOM 2494 O O   . ARG A 1 337 ? -20.034 8.827   -20.599 1.00 98.42 337 A 1 
ATOM 2495 C CB  . ARG A 1 337 ? -17.445 10.634  -19.669 1.00 98.58 337 A 1 
ATOM 2496 C CG  . ARG A 1 337 ? -17.181 10.257  -21.140 1.00 97.91 337 A 1 
ATOM 2497 C CD  . ARG A 1 337 ? -17.957 11.121  -22.129 1.00 97.60 337 A 1 
ATOM 2498 N NE  . ARG A 1 337 ? -17.845 10.595  -23.504 1.00 97.02 337 A 1 
ATOM 2499 C CZ  . ARG A 1 337 ? -18.730 9.852   -24.136 1.00 97.35 337 A 1 
ATOM 2500 N NH1 . ARG A 1 337 ? -19.792 9.372   -23.566 1.00 93.69 337 A 1 
ATOM 2501 N NH2 . ARG A 1 337 ? -18.578 9.587   -25.402 1.00 93.88 337 A 1 
ATOM 2502 N N   . LEU A 1 338 ? -19.107 8.037   -18.711 1.00 98.52 338 A 1 
ATOM 2503 C CA  . LEU A 1 338 ? -19.485 6.636   -18.931 1.00 98.40 338 A 1 
ATOM 2504 C C   . LEU A 1 338 ? -20.952 6.329   -18.573 1.00 98.19 338 A 1 
ATOM 2505 O O   . LEU A 1 338 ? -21.382 5.184   -18.711 1.00 97.52 338 A 1 
ATOM 2506 C CB  . LEU A 1 338 ? -18.501 5.723   -18.175 1.00 98.40 338 A 1 
ATOM 2507 C CG  . LEU A 1 338 ? -17.046 5.786   -18.677 1.00 97.96 338 A 1 
ATOM 2508 C CD1 . LEU A 1 338 ? -16.145 4.963   -17.756 1.00 96.94 338 A 1 
ATOM 2509 C CD2 . LEU A 1 338 ? -16.893 5.232   -20.095 1.00 96.71 338 A 1 
ATOM 2510 N N   . THR A 1 339 ? -21.721 7.320   -18.122 1.00 98.27 339 A 1 
ATOM 2511 C CA  . THR A 1 339 ? -23.177 7.220   -17.911 1.00 97.99 339 A 1 
ATOM 2512 C C   . THR A 1 339 ? -24.000 7.948   -18.979 1.00 98.00 339 A 1 
ATOM 2513 O O   . THR A 1 339 ? -25.223 7.970   -18.880 1.00 97.19 339 A 1 
ATOM 2514 C CB  . THR A 1 339 ? -23.604 7.684   -16.508 1.00 97.23 339 A 1 
ATOM 2515 O OG1 . THR A 1 339 ? -23.121 8.961   -16.180 1.00 93.40 339 A 1 
ATOM 2516 C CG2 . THR A 1 339 ? -23.122 6.723   -15.419 1.00 92.18 339 A 1 
ATOM 2517 N N   . GLU A 1 340 ? -23.358 8.543   -19.986 1.00 98.18 340 A 1 
ATOM 2518 C CA  . GLU A 1 340 ? -24.061 9.193   -21.102 1.00 98.32 340 A 1 
ATOM 2519 C C   . GLU A 1 340 ? -24.754 8.168   -22.019 1.00 98.39 340 A 1 
ATOM 2520 O O   . GLU A 1 340 ? -24.324 7.019   -22.132 1.00 98.06 340 A 1 
ATOM 2521 C CB  . GLU A 1 340 ? -23.101 10.101  -21.890 1.00 98.28 340 A 1 
ATOM 2522 C CG  . GLU A 1 340 ? -22.701 11.349  -21.077 1.00 97.49 340 A 1 
ATOM 2523 C CD  . GLU A 1 340 ? -21.691 12.273  -21.781 1.00 97.09 340 A 1 
ATOM 2524 O OE1 . GLU A 1 340 ? -21.260 13.255  -21.126 1.00 92.28 340 A 1 
ATOM 2525 O OE2 . GLU A 1 340 ? -21.295 12.016  -22.933 1.00 93.12 340 A 1 
ATOM 2526 N N   . ASP A 1 341 ? -25.829 8.609   -22.692 1.00 98.30 341 A 1 
ATOM 2527 C CA  . ASP A 1 341 ? -26.718 7.741   -23.476 1.00 98.34 341 A 1 
ATOM 2528 C C   . ASP A 1 341 ? -25.971 6.947   -24.562 1.00 98.41 341 A 1 
ATOM 2529 O O   . ASP A 1 341 ? -26.229 5.759   -24.748 1.00 97.92 341 A 1 
ATOM 2530 C CB  . ASP A 1 341 ? -27.839 8.585   -24.122 1.00 98.11 341 A 1 
ATOM 2531 C CG  . ASP A 1 341 ? -28.830 9.208   -23.121 1.00 96.79 341 A 1 
ATOM 2532 O OD1 . ASP A 1 341 ? -28.930 8.712   -21.975 1.00 93.44 341 A 1 
ATOM 2533 O OD2 . ASP A 1 341 ? -29.493 10.197  -23.511 1.00 94.31 341 A 1 
ATOM 2534 N N   . ASP A 1 342 ? -24.998 7.555   -25.238 1.00 98.18 342 A 1 
ATOM 2535 C CA  . ASP A 1 342 ? -24.230 6.923   -26.318 1.00 98.06 342 A 1 
ATOM 2536 C C   . ASP A 1 342 ? -23.362 5.739   -25.847 1.00 98.13 342 A 1 
ATOM 2537 O O   . ASP A 1 342 ? -23.058 4.833   -26.636 1.00 97.41 342 A 1 
ATOM 2538 C CB  . ASP A 1 342 ? -23.381 7.991   -27.029 1.00 97.85 342 A 1 
ATOM 2539 C CG  . ASP A 1 342 ? -22.171 8.460   -26.210 1.00 97.82 342 A 1 
ATOM 2540 O OD1 . ASP A 1 342 ? -22.335 8.808   -25.023 1.00 96.27 342 A 1 
ATOM 2541 O OD2 . ASP A 1 342 ? -21.050 8.446   -26.766 1.00 96.10 342 A 1 
ATOM 2542 N N   . VAL A 1 343 ? -22.990 5.719   -24.563 1.00 98.23 343 A 1 
ATOM 2543 C CA  . VAL A 1 343 ? -22.293 4.613   -23.895 1.00 98.29 343 A 1 
ATOM 2544 C C   . VAL A 1 343 ? -23.307 3.609   -23.336 1.00 98.19 343 A 1 
ATOM 2545 O O   . VAL A 1 343 ? -23.155 2.398   -23.529 1.00 97.81 343 A 1 
ATOM 2546 C CB  . VAL A 1 343 ? -21.361 5.155   -22.792 1.00 98.16 343 A 1 
ATOM 2547 C CG1 . VAL A 1 343 ? -20.628 4.030   -22.051 1.00 97.46 343 A 1 
ATOM 2548 C CG2 . VAL A 1 343 ? -20.291 6.087   -23.368 1.00 97.48 343 A 1 
ATOM 2549 N N   . ALA A 1 344 ? -24.372 4.107   -22.689 1.00 98.34 344 A 1 
ATOM 2550 C CA  . ALA A 1 344 ? -25.413 3.275   -22.087 1.00 98.27 344 A 1 
ATOM 2551 C C   . ALA A 1 344 ? -26.150 2.406   -23.127 1.00 98.15 344 A 1 
ATOM 2552 O O   . ALA A 1 344 ? -26.418 1.227   -22.873 1.00 97.53 344 A 1 
ATOM 2553 C CB  . ALA A 1 344 ? -26.376 4.189   -21.320 1.00 97.97 344 A 1 
ATOM 2554 N N   . GLU A 1 345 ? -26.405 2.938   -24.322 1.00 98.00 345 A 1 
ATOM 2555 C CA  . GLU A 1 345 ? -26.998 2.215   -25.460 1.00 97.80 345 A 1 
ATOM 2556 C C   . GLU A 1 345 ? -26.163 1.004   -25.917 1.00 97.67 345 A 1 
ATOM 2557 O O   . GLU A 1 345 ? -26.683 0.097   -26.571 1.00 96.77 345 A 1 
ATOM 2558 C CB  . GLU A 1 345 ? -27.172 3.185   -26.640 1.00 97.42 345 A 1 
ATOM 2559 C CG  . GLU A 1 345 ? -28.366 4.141   -26.459 1.00 93.93 345 A 1 
ATOM 2560 C CD  . GLU A 1 345 ? -28.513 5.149   -27.618 1.00 92.28 345 A 1 
ATOM 2561 O OE1 . GLU A 1 345 ? -29.468 5.954   -27.553 1.00 85.52 345 A 1 
ATOM 2562 O OE2 . GLU A 1 345 ? -27.735 5.062   -28.597 1.00 87.21 345 A 1 
ATOM 2563 N N   . ARG A 1 346 ? -24.879 0.941   -25.540 1.00 97.71 346 A 1 
ATOM 2564 C CA  . ARG A 1 346 ? -23.976 -0.197  -25.801 1.00 97.49 346 A 1 
ATOM 2565 C C   . ARG A 1 346 ? -23.964 -1.231  -24.672 1.00 97.57 346 A 1 
ATOM 2566 O O   . ARG A 1 346 ? -23.152 -2.159  -24.700 1.00 96.58 346 A 1 
ATOM 2567 C CB  . ARG A 1 346 ? -22.561 0.317   -26.132 1.00 97.06 346 A 1 
ATOM 2568 C CG  . ARG A 1 346 ? -22.521 1.370   -27.254 1.00 95.06 346 A 1 
ATOM 2569 C CD  . ARG A 1 346 ? -23.195 0.888   -28.545 1.00 92.09 346 A 1 
ATOM 2570 N NE  . ARG A 1 346 ? -23.116 1.919   -29.593 1.00 88.28 346 A 1 
ATOM 2571 C CZ  . ARG A 1 346 ? -22.957 1.710   -30.892 1.00 83.18 346 A 1 
ATOM 2572 N NH1 . ARG A 1 346 ? -23.019 0.532   -31.431 1.00 76.56 346 A 1 
ATOM 2573 N NH2 . ARG A 1 346 ? -22.707 2.711   -31.685 1.00 78.86 346 A 1 
ATOM 2574 N N   . GLY A 1 347 ? -24.861 -1.089  -23.688 1.00 97.60 347 A 1 
ATOM 2575 C CA  . GLY A 1 347 ? -24.936 -1.976  -22.525 1.00 97.48 347 A 1 
ATOM 2576 C C   . GLY A 1 347 ? -23.793 -1.780  -21.525 1.00 97.58 347 A 1 
ATOM 2577 O O   . GLY A 1 347 ? -23.534 -2.675  -20.721 1.00 96.96 347 A 1 
ATOM 2578 N N   . ILE A 1 348 ? -23.119 -0.640  -21.580 1.00 97.80 348 A 1 
ATOM 2579 C CA  . ILE A 1 348 ? -22.049 -0.244  -20.660 1.00 97.98 348 A 1 
ATOM 2580 C C   . ILE A 1 348 ? -22.655 0.700   -19.619 1.00 97.97 348 A 1 
ATOM 2581 O O   . ILE A 1 348 ? -23.347 1.653   -19.968 1.00 97.58 348 A 1 
ATOM 2582 C CB  . ILE A 1 348 ? -20.881 0.409   -21.429 1.00 97.96 348 A 1 
ATOM 2583 C CG1 . ILE A 1 348 ? -20.331 -0.537  -22.525 1.00 97.49 348 A 1 
ATOM 2584 C CG2 . ILE A 1 348 ? -19.768 0.833   -20.454 1.00 97.55 348 A 1 
ATOM 2585 C CD1 . ILE A 1 348 ? -19.330 0.119   -23.482 1.00 96.44 348 A 1 
ATOM 2586 N N   . SER A 1 349 ? -22.399 0.457   -18.339 1.00 97.94 349 A 1 
ATOM 2587 C CA  . SER A 1 349 ? -22.904 1.308   -17.258 1.00 97.76 349 A 1 
ATOM 2588 C C   . SER A 1 349 ? -21.900 1.427   -16.111 1.00 98.10 349 A 1 
ATOM 2589 O O   . SER A 1 349 ? -20.846 0.790   -16.115 1.00 97.89 349 A 1 
ATOM 2590 C CB  . SER A 1 349 ? -24.272 0.795   -16.788 1.00 96.93 349 A 1 
ATOM 2591 O OG  . SER A 1 349 ? -24.159 -0.479  -16.180 1.00 95.56 349 A 1 
ATOM 2592 N N   . ILE A 1 350 ? -22.200 2.276   -15.127 1.00 97.58 350 A 1 
ATOM 2593 C CA  . ILE A 1 350 ? -21.401 2.438   -13.911 1.00 97.67 350 A 1 
ATOM 2594 C C   . ILE A 1 350 ? -22.171 1.859   -12.727 1.00 97.37 350 A 1 
ATOM 2595 O O   . ILE A 1 350 ? -23.309 2.257   -12.460 1.00 96.31 350 A 1 
ATOM 2596 C CB  . ILE A 1 350 ? -21.002 3.916   -13.710 1.00 97.29 350 A 1 
ATOM 2597 C CG1 . ILE A 1 350 ? -20.088 4.437   -14.838 1.00 94.72 350 A 1 
ATOM 2598 C CG2 . ILE A 1 350 ? -20.317 4.138   -12.353 1.00 95.61 350 A 1 
ATOM 2599 C CD1 . ILE A 1 350 ? -18.745 3.703   -14.981 1.00 90.46 350 A 1 
ATOM 2600 N N   . LEU A 1 351 ? -21.542 0.939   -11.980 1.00 97.07 351 A 1 
ATOM 2601 C CA  . LEU A 1 351 ? -22.133 0.403   -10.755 1.00 96.23 351 A 1 
ATOM 2602 C C   . LEU A 1 351 ? -22.459 1.535   -9.779  1.00 95.62 351 A 1 
ATOM 2603 O O   . LEU A 1 351 ? -21.691 2.490   -9.635  1.00 93.35 351 A 1 
ATOM 2604 C CB  . LEU A 1 351 ? -21.209 -0.631  -10.091 1.00 95.43 351 A 1 
ATOM 2605 C CG  . LEU A 1 351 ? -21.067 -1.963  -10.848 1.00 92.14 351 A 1 
ATOM 2606 C CD1 . LEU A 1 351 ? -20.187 -2.908  -10.027 1.00 88.20 351 A 1 
ATOM 2607 C CD2 . LEU A 1 351 ? -22.411 -2.662  -11.068 1.00 88.01 351 A 1 
ATOM 2608 N N   . THR A 1 352 ? -23.596 1.409   -9.104  1.00 96.12 352 A 1 
ATOM 2609 C CA  . THR A 1 352 ? -24.149 2.420   -8.179  1.00 95.95 352 A 1 
ATOM 2610 C C   . THR A 1 352 ? -24.480 3.779   -8.823  1.00 96.08 352 A 1 
ATOM 2611 O O   . THR A 1 352 ? -24.781 4.739   -8.107  1.00 93.76 352 A 1 
ATOM 2612 C CB  . THR A 1 352 ? -23.284 2.598   -6.915  1.00 95.44 352 A 1 
ATOM 2613 O OG1 . THR A 1 352 ? -22.116 3.340   -7.194  1.00 93.65 352 A 1 
ATOM 2614 C CG2 . THR A 1 352 ? -22.842 1.284   -6.274  1.00 92.99 352 A 1 
ATOM 2615 N N   . GLY A 1 353 ? -24.396 3.897   -10.143 1.00 95.53 353 A 1 
ATOM 2616 C CA  . GLY A 1 353 ? -24.661 5.134   -10.889 1.00 95.78 353 A 1 
ATOM 2617 C C   . GLY A 1 353 ? -23.616 6.245   -10.695 1.00 96.90 353 A 1 
ATOM 2618 O O   . GLY A 1 353 ? -23.892 7.398   -11.006 1.00 95.55 353 A 1 
ATOM 2619 N N   . GLY A 1 354 ? -22.433 5.933   -10.136 1.00 96.91 354 A 1 
ATOM 2620 C CA  . GLY A 1 354 ? -21.400 6.941   -9.885  1.00 97.45 354 A 1 
ATOM 2621 C C   . GLY A 1 354 ? -20.365 6.531   -8.843  1.00 98.04 354 A 1 
ATOM 2622 O O   . GLY A 1 354 ? -20.234 5.357   -8.494  1.00 97.39 354 A 1 
ATOM 2623 N N   . THR A 1 355 ? -19.612 7.510   -8.311  1.00 97.56 355 A 1 
ATOM 2624 C CA  . THR A 1 355 ? -18.574 7.262   -7.303  1.00 98.15 355 A 1 
ATOM 2625 C C   . THR A 1 355 ? -18.416 8.411   -6.309  1.00 98.18 355 A 1 
ATOM 2626 O O   . THR A 1 355 ? -18.537 9.577   -6.668  1.00 97.63 355 A 1 
ATOM 2627 C CB  . THR A 1 355 ? -17.237 6.931   -7.973  1.00 98.04 355 A 1 
ATOM 2628 O OG1 . THR A 1 355 ? -16.319 6.513   -6.994  1.00 96.48 355 A 1 
ATOM 2629 C CG2 . THR A 1 355 ? -16.613 8.101   -8.734  1.00 96.49 355 A 1 
ATOM 2630 N N   . ASP A 1 356 ? -18.094 8.052   -5.053  1.00 98.08 356 A 1 
ATOM 2631 C CA  . ASP A 1 356 ? -17.707 8.983   -3.981  1.00 97.93 356 A 1 
ATOM 2632 C C   . ASP A 1 356 ? -16.215 8.833   -3.619  1.00 98.30 356 A 1 
ATOM 2633 O O   . ASP A 1 356 ? -15.733 9.401   -2.632  1.00 97.42 356 A 1 
ATOM 2634 C CB  . ASP A 1 356 ? -18.586 8.741   -2.737  1.00 96.90 356 A 1 
ATOM 2635 C CG  . ASP A 1 356 ? -20.096 8.716   -2.995  1.00 95.58 356 A 1 
ATOM 2636 O OD1 . ASP A 1 356 ? -20.601 9.461   -3.862  1.00 93.15 356 A 1 
ATOM 2637 O OD2 . ASP A 1 356 ? -20.773 7.883   -2.351  1.00 92.73 356 A 1 
ATOM 2638 N N   . VAL A 1 357 ? -15.469 8.023   -4.392  1.00 98.13 357 A 1 
ATOM 2639 C CA  . VAL A 1 357 ? -14.075 7.639   -4.123  1.00 98.35 357 A 1 
ATOM 2640 C C   . VAL A 1 357 ? -13.195 7.791   -5.374  1.00 98.51 357 A 1 
ATOM 2641 O O   . VAL A 1 357 ? -13.610 8.334   -6.395  1.00 98.31 357 A 1 
ATOM 2642 C CB  . VAL A 1 357 ? -13.996 6.219   -3.508  1.00 98.24 357 A 1 
ATOM 2643 C CG1 . VAL A 1 357 ? -14.726 6.144   -2.160  1.00 97.79 357 A 1 
ATOM 2644 C CG2 . VAL A 1 357 ? -14.542 5.125   -4.431  1.00 97.48 357 A 1 
ATOM 2645 N N   . HIS A 1 358 ? -11.955 7.312   -5.303  1.00 98.39 358 A 1 
ATOM 2646 C CA  . HIS A 1 358 ? -10.913 7.493   -6.327  1.00 98.61 358 A 1 
ATOM 2647 C C   . HIS A 1 358 ? -10.995 6.530   -7.526  1.00 98.68 358 A 1 
ATOM 2648 O O   . HIS A 1 358 ? -10.035 6.443   -8.301  1.00 98.32 358 A 1 
ATOM 2649 C CB  . HIS A 1 358 ? -9.560  7.354   -5.630  1.00 98.51 358 A 1 
ATOM 2650 C CG  . HIS A 1 358 ? -9.335  5.969   -5.076  1.00 98.55 358 A 1 
ATOM 2651 N ND1 . HIS A 1 358 ? -9.895  5.452   -3.925  1.00 97.38 358 A 1 
ATOM 2652 C CD2 . HIS A 1 358 ? -8.589  4.974   -5.653  1.00 97.68 358 A 1 
ATOM 2653 C CE1 . HIS A 1 358 ? -9.483  4.182   -3.809  1.00 97.31 358 A 1 
ATOM 2654 N NE2 . HIS A 1 358 ? -8.691  3.850   -4.840  1.00 97.50 358 A 1 
ATOM 2655 N N   . LEU A 1 359 ? -12.073 5.757   -7.655  1.00 98.23 359 A 1 
ATOM 2656 C CA  . LEU A 1 359 ? -12.254 4.766   -8.709  1.00 98.19 359 A 1 
ATOM 2657 C C   . LEU A 1 359 ? -13.715 4.682   -9.158  1.00 98.25 359 A 1 
ATOM 2658 O O   . LEU A 1 359 ? -14.632 5.034   -8.413  1.00 98.02 359 A 1 
ATOM 2659 C CB  . LEU A 1 359 ? -11.688 3.403   -8.252  1.00 97.98 359 A 1 
ATOM 2660 C CG  . LEU A 1 359 ? -12.406 2.705   -7.070  1.00 97.67 359 A 1 
ATOM 2661 C CD1 . LEU A 1 359 ? -13.642 1.898   -7.493  1.00 96.65 359 A 1 
ATOM 2662 C CD2 . LEU A 1 359 ? -11.456 1.710   -6.404  1.00 96.77 359 A 1 
ATOM 2663 N N   . VAL A 1 360 ? -13.916 4.145   -10.363 1.00 98.38 360 A 1 
ATOM 2664 C CA  . VAL A 1 360 ? -15.212 3.729   -10.904 1.00 98.29 360 A 1 
ATOM 2665 C C   . VAL A 1 360 ? -15.205 2.227   -11.168 1.00 98.23 360 A 1 
ATOM 2666 O O   . VAL A 1 360 ? -14.149 1.624   -11.386 1.00 97.79 360 A 1 
ATOM 2667 C CB  . VAL A 1 360 ? -15.607 4.523   -12.164 1.00 97.84 360 A 1 
ATOM 2668 C CG1 . VAL A 1 360 ? -15.732 6.014   -11.848 1.00 95.17 360 A 1 
ATOM 2669 C CG2 . VAL A 1 360 ? -14.628 4.343   -13.328 1.00 94.41 360 A 1 
ATOM 2670 N N   . LEU A 1 361 ? -16.391 1.627   -11.147 1.00 98.28 361 A 1 
ATOM 2671 C CA  . LEU A 1 361 ? -16.627 0.248   -11.559 1.00 98.09 361 A 1 
ATOM 2672 C C   . LEU A 1 361 ? -17.542 0.257   -12.782 1.00 98.06 361 A 1 
ATOM 2673 O O   . LEU A 1 361 ? -18.723 0.585   -12.668 1.00 97.71 361 A 1 
ATOM 2674 C CB  . LEU A 1 361 ? -17.217 -0.572  -10.401 1.00 97.78 361 A 1 
ATOM 2675 C CG  . LEU A 1 361 ? -16.274 -0.759  -9.201  1.00 96.65 361 A 1 
ATOM 2676 C CD1 . LEU A 1 361 ? -17.013 -1.474  -8.068  1.00 95.28 361 A 1 
ATOM 2677 C CD2 . LEU A 1 361 ? -15.036 -1.585  -9.558  1.00 95.37 361 A 1 
ATOM 2678 N N   . VAL A 1 362 ? -16.977 -0.073  -13.936 1.00 98.18 362 A 1 
ATOM 2679 C CA  . VAL A 1 362 ? -17.717 -0.208  -15.195 1.00 98.26 362 A 1 
ATOM 2680 C C   . VAL A 1 362 ? -18.392 -1.574  -15.207 1.00 98.00 362 A 1 
ATOM 2681 O O   . VAL A 1 362 ? -17.731 -2.582  -14.957 1.00 97.58 362 A 1 
ATOM 2682 C CB  . VAL A 1 362 ? -16.796 -0.046  -16.418 1.00 98.29 362 A 1 
ATOM 2683 C CG1 . VAL A 1 362 ? -17.606 -0.020  -17.717 1.00 97.71 362 A 1 
ATOM 2684 C CG2 . VAL A 1 362 ? -15.964 1.239   -16.351 1.00 97.76 362 A 1 
ATOM 2685 N N   . ASP A 1 363 ? -19.687 -1.598  -15.483 1.00 98.00 363 A 1 
ATOM 2686 C CA  . ASP A 1 363 ? -20.503 -2.807  -15.599 1.00 97.78 363 A 1 
ATOM 2687 C C   . ASP A 1 363 ? -20.765 -3.119  -17.075 1.00 97.89 363 A 1 
ATOM 2688 O O   . ASP A 1 363 ? -21.339 -2.308  -17.806 1.00 97.52 363 A 1 
ATOM 2689 C CB  . ASP A 1 363 ? -21.800 -2.611  -14.801 1.00 97.03 363 A 1 
ATOM 2690 C CG  . ASP A 1 363 ? -22.724 -3.831  -14.782 1.00 96.19 363 A 1 
ATOM 2691 O OD1 . ASP A 1 363 ? -22.387 -4.895  -15.345 1.00 94.25 363 A 1 
ATOM 2692 O OD2 . ASP A 1 363 ? -23.788 -3.740  -14.133 1.00 93.10 363 A 1 
ATOM 2693 N N   . LEU A 1 364 ? -20.343 -4.305  -17.489 1.00 97.30 364 A 1 
ATOM 2694 C CA  . LEU A 1 364 ? -20.427 -4.832  -18.849 1.00 97.19 364 A 1 
ATOM 2695 C C   . LEU A 1 364 ? -21.394 -6.027  -18.948 1.00 96.77 364 A 1 
ATOM 2696 O O   . LEU A 1 364 ? -21.392 -6.730  -19.958 1.00 95.98 364 A 1 
ATOM 2697 C CB  . LEU A 1 364 ? -19.011 -5.197  -19.343 1.00 97.30 364 A 1 
ATOM 2698 C CG  . LEU A 1 364 ? -17.967 -4.064  -19.300 1.00 97.04 364 A 1 
ATOM 2699 C CD1 . LEU A 1 364 ? -16.603 -4.622  -19.703 1.00 96.53 364 A 1 
ATOM 2700 C CD2 . LEU A 1 364 ? -18.321 -2.922  -20.245 1.00 96.37 364 A 1 
ATOM 2701 N N   . ARG A 1 365 ? -22.220 -6.289  -17.924 1.00 97.29 365 A 1 
ATOM 2702 C CA  . ARG A 1 365 ? -23.148 -7.444  -17.943 1.00 96.87 365 A 1 
ATOM 2703 C C   . ARG A 1 365 ? -24.105 -7.418  -19.133 1.00 96.84 365 A 1 
ATOM 2704 O O   . ARG A 1 365 ? -24.397 -8.471  -19.694 1.00 96.21 365 A 1 
ATOM 2705 C CB  . ARG A 1 365 ? -23.949 -7.503  -16.636 1.00 96.38 365 A 1 
ATOM 2706 C CG  . ARG A 1 365 ? -23.093 -7.998  -15.470 1.00 95.46 365 A 1 
ATOM 2707 C CD  . ARG A 1 365 ? -23.869 -8.022  -14.148 1.00 94.41 365 A 1 
ATOM 2708 N NE  . ARG A 1 365 ? -24.239 -6.668  -13.701 1.00 92.78 365 A 1 
ATOM 2709 C CZ  . ARG A 1 365 ? -24.948 -6.374  -12.627 1.00 92.22 365 A 1 
ATOM 2710 N NH1 . ARG A 1 365 ? -25.400 -7.289  -11.813 1.00 87.72 365 A 1 
ATOM 2711 N NH2 . ARG A 1 365 ? -25.221 -5.135  -12.352 1.00 88.29 365 A 1 
ATOM 2712 N N   . ASN A 1 366 ? -24.542 -6.222  -19.525 1.00 96.69 366 A 1 
ATOM 2713 C CA  . ASN A 1 366 ? -25.450 -6.009  -20.653 1.00 96.60 366 A 1 
ATOM 2714 C C   . ASN A 1 366 ? -24.721 -5.669  -21.965 1.00 96.77 366 A 1 
ATOM 2715 O O   . ASN A 1 366 ? -25.376 -5.426  -22.977 1.00 95.78 366 A 1 
ATOM 2716 C CB  . ASN A 1 366 ? -26.467 -4.924  -20.260 1.00 96.30 366 A 1 
ATOM 2717 C CG  . ASN A 1 366 ? -27.292 -5.305  -19.049 1.00 95.20 366 A 1 
ATOM 2718 O OD1 . ASN A 1 366 ? -27.768 -6.417  -18.899 1.00 88.57 366 A 1 
ATOM 2719 N ND2 . ASN A 1 366 ? -27.480 -4.392  -18.128 1.00 87.94 366 A 1 
ATOM 2720 N N   . SER A 1 367 ? -23.387 -5.632  -21.966 1.00 96.47 367 A 1 
ATOM 2721 C CA  . SER A 1 367 ? -22.568 -5.380  -23.149 1.00 96.50 367 A 1 
ATOM 2722 C C   . SER A 1 367 ? -22.202 -6.686  -23.858 1.00 96.40 367 A 1 
ATOM 2723 O O   . SER A 1 367 ? -22.125 -7.763  -23.253 1.00 95.82 367 A 1 
ATOM 2724 C CB  . SER A 1 367 ? -21.306 -4.602  -22.762 1.00 96.65 367 A 1 
ATOM 2725 O OG  . SER A 1 367 ? -20.612 -4.186  -23.921 1.00 95.12 367 A 1 
ATOM 2726 N N   . VAL A 1 368 ? -21.920 -6.574  -25.156 1.00 96.00 368 A 1 
ATOM 2727 C CA  . VAL A 1 368 ? -21.273 -7.649  -25.928 1.00 95.69 368 A 1 
ATOM 2728 C C   . VAL A 1 368 ? -19.812 -7.851  -25.517 1.00 95.67 368 A 1 
ATOM 2729 O O   . VAL A 1 368 ? -19.285 -8.948  -25.699 1.00 94.68 368 A 1 
ATOM 2730 C CB  . VAL A 1 368 ? -21.376 -7.394  -27.443 1.00 95.10 368 A 1 
ATOM 2731 C CG1 . VAL A 1 368 ? -22.841 -7.396  -27.902 1.00 91.65 368 A 1 
ATOM 2732 C CG2 . VAL A 1 368 ? -20.726 -6.072  -27.863 1.00 91.46 368 A 1 
ATOM 2733 N N   . LEU A 1 369 ? -19.167 -6.831  -24.932 1.00 95.60 369 A 1 
ATOM 2734 C CA  . LEU A 1 369 ? -17.824 -6.923  -24.367 1.00 95.73 369 A 1 
ATOM 2735 C C   . LEU A 1 369 ? -17.847 -7.635  -23.016 1.00 95.87 369 A 1 
ATOM 2736 O O   . LEU A 1 369 ? -18.754 -7.443  -22.204 1.00 95.44 369 A 1 
ATOM 2737 C CB  . LEU A 1 369 ? -17.196 -5.526  -24.207 1.00 95.73 369 A 1 
ATOM 2738 C CG  . LEU A 1 369 ? -16.973 -4.757  -25.517 1.00 95.23 369 A 1 
ATOM 2739 C CD1 . LEU A 1 369 ? -16.398 -3.380  -25.188 1.00 94.22 369 A 1 
ATOM 2740 C CD2 . LEU A 1 369 ? -16.000 -5.484  -26.448 1.00 94.18 369 A 1 
ATOM 2741 N N   . ASP A 1 370 ? -16.806 -8.402  -22.746 1.00 96.03 370 A 1 
ATOM 2742 C CA  . ASP A 1 370 ? -16.447 -8.842  -21.402 1.00 96.07 370 A 1 
ATOM 2743 C C   . ASP A 1 370 ? -15.308 -7.990  -20.806 1.00 96.71 370 A 1 
ATOM 2744 O O   . ASP A 1 370 ? -14.736 -7.119  -21.470 1.00 96.77 370 A 1 
ATOM 2745 C CB  . ASP A 1 370 ? -16.181 -10.353 -21.396 1.00 95.52 370 A 1 
ATOM 2746 C CG  . ASP A 1 370 ? -14.942 -10.791 -22.173 1.00 95.14 370 A 1 
ATOM 2747 O OD1 . ASP A 1 370 ? -13.869 -10.186 -21.954 1.00 93.46 370 A 1 
ATOM 2748 O OD2 . ASP A 1 370 ? -15.046 -11.779 -22.934 1.00 92.80 370 A 1 
ATOM 2749 N N   . GLY A 1 371 ? -14.998 -8.210  -19.520 1.00 96.12 371 A 1 
ATOM 2750 C CA  . GLY A 1 371 ? -13.963 -7.448  -18.824 1.00 96.33 371 A 1 
ATOM 2751 C C   . GLY A 1 371 ? -12.560 -7.659  -19.391 1.00 96.46 371 A 1 
ATOM 2752 O O   . GLY A 1 371 ? -11.768 -6.719  -19.390 1.00 96.42 371 A 1 
ATOM 2753 N N   . ALA A 1 372 ? -12.240 -8.856  -19.896 1.00 95.76 372 A 1 
ATOM 2754 C CA  . ALA A 1 372 ? -10.939 -9.142  -20.498 1.00 95.13 372 A 1 
ATOM 2755 C C   . ALA A 1 372 ? -10.788 -8.432  -21.854 1.00 95.39 372 A 1 
ATOM 2756 O O   . ALA A 1 372 ? -9.796  -7.747  -22.077 1.00 95.15 372 A 1 
ATOM 2757 C CB  . ALA A 1 372 ? -10.754 -10.662 -20.618 1.00 94.47 372 A 1 
ATOM 2758 N N   . GLN A 1 373 ? -11.806 -8.505  -22.708 1.00 96.14 373 A 1 
ATOM 2759 C CA  . GLN A 1 373 ? -11.827 -7.795  -23.990 1.00 95.90 373 A 1 
ATOM 2760 C C   . GLN A 1 373 ? -11.722 -6.277  -23.805 1.00 96.29 373 A 1 
ATOM 2761 O O   . GLN A 1 373 ? -10.982 -5.611  -24.522 1.00 96.40 373 A 1 
ATOM 2762 C CB  . GLN A 1 373 ? -13.133 -8.114  -24.724 1.00 95.55 373 A 1 
ATOM 2763 C CG  . GLN A 1 373 ? -13.208 -9.566  -25.210 1.00 94.07 373 A 1 
ATOM 2764 C CD  . GLN A 1 373 ? -14.589 -9.907  -25.766 1.00 93.81 373 A 1 
ATOM 2765 O OE1 . GLN A 1 373 ? -15.620 -9.401  -25.353 1.00 89.70 373 A 1 
ATOM 2766 N NE2 . GLN A 1 373 ? -14.670 -10.785 -26.734 1.00 88.31 373 A 1 
ATOM 2767 N N   . ALA A 1 374 ? -12.439 -5.717  -22.824 1.00 95.73 374 A 1 
ATOM 2768 C CA  . ALA A 1 374 ? -12.397 -4.290  -22.534 1.00 96.44 374 A 1 
ATOM 2769 C C   . ALA A 1 374 ? -11.038 -3.841  -21.958 1.00 96.69 374 A 1 
ATOM 2770 O O   . ALA A 1 374 ? -10.532 -2.783  -22.332 1.00 97.01 374 A 1 
ATOM 2771 C CB  . ALA A 1 374 ? -13.567 -3.972  -21.605 1.00 96.87 374 A 1 
ATOM 2772 N N   . GLU A 1 375 ? -10.419 -4.648  -21.083 1.00 96.30 375 A 1 
ATOM 2773 C CA  . GLU A 1 375 ? -9.046  -4.434  -20.590 1.00 96.41 375 A 1 
ATOM 2774 C C   . GLU A 1 375 ? -8.032  -4.453  -21.743 1.00 96.61 375 A 1 
ATOM 2775 O O   . GLU A 1 375 ? -7.225  -3.526  -21.859 1.00 96.66 375 A 1 
ATOM 2776 C CB  . GLU A 1 375 ? -8.729  -5.488  -19.510 1.00 95.94 375 A 1 
ATOM 2777 C CG  . GLU A 1 375 ? -7.292  -5.452  -18.952 1.00 92.96 375 A 1 
ATOM 2778 C CD  . GLU A 1 375 ? -7.093  -6.502  -17.828 1.00 92.15 375 A 1 
ATOM 2779 O OE1 . GLU A 1 375 ? -6.646  -6.124  -16.721 1.00 84.08 375 A 1 
ATOM 2780 O OE2 . GLU A 1 375 ? -7.413  -7.702  -18.011 1.00 86.25 375 A 1 
ATOM 2781 N N   . ASP A 1 376 ? -8.116  -5.441  -22.638 1.00 96.29 376 A 1 
ATOM 2782 C CA  . ASP A 1 376 ? -7.218  -5.584  -23.790 1.00 95.78 376 A 1 
ATOM 2783 C C   . ASP A 1 376 ? -7.362  -4.425  -24.791 1.00 96.19 376 A 1 
ATOM 2784 O O   . ASP A 1 376 ? -6.364  -3.944  -25.333 1.00 96.13 376 A 1 
ATOM 2785 C CB  . ASP A 1 376 ? -7.489  -6.921  -24.507 1.00 95.01 376 A 1 
ATOM 2786 C CG  . ASP A 1 376 ? -6.997  -8.172  -23.767 1.00 93.01 376 A 1 
ATOM 2787 O OD1 . ASP A 1 376 ? -6.135  -8.047  -22.868 1.00 91.71 376 A 1 
ATOM 2788 O OD2 . ASP A 1 376 ? -7.434  -9.280  -24.170 1.00 90.93 376 A 1 
ATOM 2789 N N   . LEU A 1 377 ? -8.584  -3.931  -25.028 1.00 96.08 377 A 1 
ATOM 2790 C CA  . LEU A 1 377 ? -8.833  -2.760  -25.880 1.00 96.24 377 A 1 
ATOM 2791 C C   . LEU A 1 377 ? -8.197  -1.490  -25.307 1.00 96.86 377 A 1 
ATOM 2792 O O   . LEU A 1 377 ? -7.568  -0.726  -26.039 1.00 96.82 377 A 1 
ATOM 2793 C CB  . LEU A 1 377 ? -10.347 -2.551  -26.048 1.00 95.68 377 A 1 
ATOM 2794 C CG  . LEU A 1 377 ? -11.021 -3.505  -27.048 1.00 90.81 377 A 1 
ATOM 2795 C CD1 . LEU A 1 377 ? -12.537 -3.387  -26.898 1.00 89.38 377 A 1 
ATOM 2796 C CD2 . LEU A 1 377 ? -10.653 -3.166  -28.494 1.00 89.75 377 A 1 
ATOM 2797 N N   . LEU A 1 378 ? -8.328  -1.266  -23.996 1.00 96.64 378 A 1 
ATOM 2798 C CA  . LEU A 1 378 ? -7.689  -0.133  -23.322 1.00 97.19 378 A 1 
ATOM 2799 C C   . LEU A 1 378 ? -6.158  -0.255  -23.354 1.00 97.19 378 A 1 
ATOM 2800 O O   . LEU A 1 378 ? -5.471  0.727   -23.648 1.00 97.41 378 A 1 
ATOM 2801 C CB  . LEU A 1 378 ? -8.230  -0.041  -21.885 1.00 97.73 378 A 1 
ATOM 2802 C CG  . LEU A 1 378 ? -9.675  0.490   -21.818 1.00 97.47 378 A 1 
ATOM 2803 C CD1 . LEU A 1 378 ? -10.276 0.209   -20.446 1.00 97.16 378 A 1 
ATOM 2804 C CD2 . LEU A 1 378 ? -9.729  2.007   -22.039 1.00 96.95 378 A 1 
ATOM 2805 N N   . ALA A 1 379 ? -5.619  -1.459  -23.139 1.00 97.05 379 A 1 
ATOM 2806 C CA  . ALA A 1 379 ? -4.182  -1.710  -23.212 1.00 96.72 379 A 1 
ATOM 2807 C C   . ALA A 1 379 ? -3.604  -1.424  -24.610 1.00 96.60 379 A 1 
ATOM 2808 O O   . ALA A 1 379 ? -2.515  -0.859  -24.717 1.00 96.42 379 A 1 
ATOM 2809 C CB  . ALA A 1 379 ? -3.919  -3.151  -22.767 1.00 96.69 379 A 1 
ATOM 2810 N N   . GLN A 1 380 ? -4.341  -1.735  -25.684 1.00 96.90 380 A 1 
ATOM 2811 C CA  . GLN A 1 380 ? -3.921  -1.455  -27.070 1.00 96.54 380 A 1 
ATOM 2812 C C   . GLN A 1 380 ? -3.700  0.034   -27.350 1.00 97.06 380 A 1 
ATOM 2813 O O   . GLN A 1 380 ? -2.851  0.377   -28.173 1.00 96.63 380 A 1 
ATOM 2814 C CB  . GLN A 1 380 ? -4.968  -1.995  -28.054 1.00 95.13 380 A 1 
ATOM 2815 C CG  . GLN A 1 380 ? -4.830  -3.506  -28.278 1.00 85.92 380 A 1 
ATOM 2816 C CD  . GLN A 1 380 ? -6.010  -4.055  -29.070 1.00 85.59 380 A 1 
ATOM 2817 O OE1 . GLN A 1 380 ? -6.273  -3.688  -30.207 1.00 78.29 380 A 1 
ATOM 2818 N NE2 . GLN A 1 380 ? -6.769  -4.962  -28.501 1.00 74.64 380 A 1 
ATOM 2819 N N   . ILE A 1 381 ? -4.421  0.923   -26.659 1.00 96.46 381 A 1 
ATOM 2820 C CA  . ILE A 1 381 ? -4.266  2.377   -26.798 1.00 97.14 381 A 1 
ATOM 2821 C C   . ILE A 1 381 ? -3.375  2.997   -25.710 1.00 97.80 381 A 1 
ATOM 2822 O O   . ILE A 1 381 ? -3.280  4.214   -25.621 1.00 98.01 381 A 1 
ATOM 2823 C CB  . ILE A 1 381 ? -5.634  3.078   -26.931 1.00 97.43 381 A 1 
ATOM 2824 C CG1 . ILE A 1 381 ? -6.485  2.927   -25.655 1.00 97.30 381 A 1 
ATOM 2825 C CG2 . ILE A 1 381 ? -6.385  2.548   -28.168 1.00 96.94 381 A 1 
ATOM 2826 C CD1 . ILE A 1 381 ? -7.648  3.910   -25.593 1.00 96.74 381 A 1 
ATOM 2827 N N   . GLY A 1 382 ? -2.725  2.176   -24.871 1.00 97.58 382 A 1 
ATOM 2828 C CA  . GLY A 1 382 ? -1.808  2.643   -23.826 1.00 97.86 382 A 1 
ATOM 2829 C C   . GLY A 1 382 ? -2.474  3.042   -22.503 1.00 98.18 382 A 1 
ATOM 2830 O O   . GLY A 1 382 ? -1.862  3.762   -21.717 1.00 97.87 382 A 1 
ATOM 2831 N N   . ILE A 1 383 ? -3.700  2.584   -22.216 1.00 98.05 383 A 1 
ATOM 2832 C CA  . ILE A 1 383 ? -4.382  2.787   -20.928 1.00 98.36 383 A 1 
ATOM 2833 C C   . ILE A 1 383 ? -4.407  1.469   -20.151 1.00 98.27 383 A 1 
ATOM 2834 O O   . ILE A 1 383 ? -5.041  0.500   -20.571 1.00 98.03 383 A 1 
ATOM 2835 C CB  . ILE A 1 383 ? -5.798  3.382   -21.103 1.00 98.55 383 A 1 
ATOM 2836 C CG1 . ILE A 1 383 ? -5.736  4.734   -21.859 1.00 98.32 383 A 1 
ATOM 2837 C CG2 . ILE A 1 383 ? -6.472  3.551   -19.727 1.00 98.41 383 A 1 
ATOM 2838 C CD1 . ILE A 1 383 ? -7.086  5.431   -22.046 1.00 98.12 383 A 1 
ATOM 2839 N N   . THR A 1 384 ? -3.764  1.440   -18.979 1.00 98.28 384 A 1 
ATOM 2840 C CA  . THR A 1 384 ? -3.723  0.248   -18.123 1.00 98.26 384 A 1 
ATOM 2841 C C   . THR A 1 384 ? -4.803  0.324   -17.049 1.00 98.38 384 A 1 
ATOM 2842 O O   . THR A 1 384 ? -4.833  1.245   -16.237 1.00 97.95 384 A 1 
ATOM 2843 C CB  . THR A 1 384 ? -2.338  0.049   -17.489 1.00 97.68 384 A 1 
ATOM 2844 O OG1 . THR A 1 384 ? -1.316  0.210   -18.443 1.00 92.09 384 A 1 
ATOM 2845 C CG2 . THR A 1 384 ? -2.177  -1.364  -16.931 1.00 91.44 384 A 1 
ATOM 2846 N N   . VAL A 1 385 ? -5.691  -0.669  -17.020 1.00 98.06 385 A 1 
ATOM 2847 C CA  . VAL A 1 385 ? -6.759  -0.846  -16.020 1.00 97.93 385 A 1 
ATOM 2848 C C   . VAL A 1 385 ? -6.756  -2.289  -15.515 1.00 97.51 385 A 1 
ATOM 2849 O O   . VAL A 1 385 ? -5.930  -3.096  -15.936 1.00 96.65 385 A 1 
ATOM 2850 C CB  . VAL A 1 385 ? -8.147  -0.465  -16.585 1.00 97.75 385 A 1 
ATOM 2851 C CG1 . VAL A 1 385 ? -8.188  0.981   -17.075 1.00 97.12 385 A 1 
ATOM 2852 C CG2 . VAL A 1 385 ? -8.611  -1.402  -17.706 1.00 97.14 385 A 1 
ATOM 2853 N N   . ASN A 1 386 ? -7.685  -2.656  -14.638 1.00 97.17 386 A 1 
ATOM 2854 C CA  . ASN A 1 386 ? -7.905  -4.059  -14.308 1.00 96.71 386 A 1 
ATOM 2855 C C   . ASN A 1 386 ? -9.365  -4.468  -14.560 1.00 97.15 386 A 1 
ATOM 2856 O O   . ASN A 1 386 ? -10.293 -3.757  -14.159 1.00 96.01 386 A 1 
ATOM 2857 C CB  . ASN A 1 386 ? -7.392  -4.366  -12.886 1.00 94.65 386 A 1 
ATOM 2858 C CG  . ASN A 1 386 ? -8.268  -3.821  -11.774 1.00 91.56 386 A 1 
ATOM 2859 O OD1 . ASN A 1 386 ? -8.004  -2.789  -11.166 1.00 81.37 386 A 1 
ATOM 2860 N ND2 . ASN A 1 386 ? -9.300  -4.535  -11.399 1.00 82.32 386 A 1 
ATOM 2861 N N   . ARG A 1 387 ? -9.562  -5.657  -15.144 1.00 96.14 387 A 1 
ATOM 2862 C CA  . ARG A 1 387 ? -10.866 -6.319  -15.123 1.00 95.52 387 A 1 
ATOM 2863 C C   . ARG A 1 387 ? -11.283 -6.631  -13.687 1.00 95.38 387 A 1 
ATOM 2864 O O   . ARG A 1 387 ? -10.437 -6.837  -12.806 1.00 93.48 387 A 1 
ATOM 2865 C CB  . ARG A 1 387 ? -10.877 -7.554  -16.045 1.00 93.57 387 A 1 
ATOM 2866 C CG  . ARG A 1 387 ? -9.951  -8.673  -15.586 1.00 90.28 387 A 1 
ATOM 2867 C CD  . ARG A 1 387 ? -9.980  -9.801  -16.611 1.00 90.44 387 A 1 
ATOM 2868 N NE  . ARG A 1 387 ? -9.075  -10.890 -16.235 1.00 86.63 387 A 1 
ATOM 2869 C CZ  . ARG A 1 387 ? -7.786  -10.966 -16.543 1.00 86.09 387 A 1 
ATOM 2870 N NH1 . ARG A 1 387 ? -7.159  -10.036 -17.217 1.00 77.22 387 A 1 
ATOM 2871 N NH2 . ARG A 1 387 ? -7.098  -12.001 -16.166 1.00 78.25 387 A 1 
ATOM 2872 N N   . ASN A 1 388 ? -12.579 -6.630  -13.420 1.00 96.21 388 A 1 
ATOM 2873 C CA  . ASN A 1 388 ? -13.120 -6.797  -12.082 1.00 95.91 388 A 1 
ATOM 2874 C C   . ASN A 1 388 ? -14.456 -7.543  -12.125 1.00 95.94 388 A 1 
ATOM 2875 O O   . ASN A 1 388 ? -15.288 -7.270  -12.987 1.00 93.61 388 A 1 
ATOM 2876 C CB  . ASN A 1 388 ? -13.260 -5.407  -11.433 1.00 95.36 388 A 1 
ATOM 2877 C CG  . ASN A 1 388 ? -13.327 -5.511  -9.926  1.00 94.44 388 A 1 
ATOM 2878 O OD1 . ASN A 1 388 ? -12.309 -5.506  -9.242  1.00 88.53 388 A 1 
ATOM 2879 N ND2 . ASN A 1 388 ? -14.502 -5.640  -9.370  1.00 89.02 388 A 1 
ATOM 2880 N N   . ALA A 1 389 ? -14.676 -8.462  -11.181 1.00 94.14 389 A 1 
ATOM 2881 C CA  . ALA A 1 389 ? -15.995 -9.046  -10.989 1.00 93.37 389 A 1 
ATOM 2882 C C   . ALA A 1 389 ? -16.991 -7.967  -10.527 1.00 93.90 389 A 1 
ATOM 2883 O O   . ALA A 1 389 ? -16.629 -7.046  -9.789  1.00 92.58 389 A 1 
ATOM 2884 C CB  . ALA A 1 389 ? -15.894 -10.209 -9.995  1.00 92.32 389 A 1 
ATOM 2885 N N   . VAL A 1 390 ? -18.235 -8.100  -10.962 1.00 93.82 390 A 1 
ATOM 2886 C CA  . VAL A 1 390 ? -19.380 -7.302  -10.513 1.00 93.33 390 A 1 
ATOM 2887 C C   . VAL A 1 390 ? -20.311 -8.188  -9.678  1.00 93.01 390 A 1 
ATOM 2888 O O   . VAL A 1 390 ? -20.208 -9.416  -9.772  1.00 91.59 390 A 1 
ATOM 2889 C CB  . VAL A 1 390 ? -20.097 -6.648  -11.709 1.00 92.80 390 A 1 
ATOM 2890 C CG1 . VAL A 1 390 ? -19.175 -5.664  -12.439 1.00 90.07 390 A 1 
ATOM 2891 C CG2 . VAL A 1 390 ? -20.632 -7.665  -12.722 1.00 90.30 390 A 1 
ATOM 2892 N N   . PRO A 1 391 ? -21.208 -7.616  -8.838  1.00 92.12 391 A 1 
ATOM 2893 C CA  . PRO A 1 391 ? -22.198 -8.412  -8.116  1.00 90.36 391 A 1 
ATOM 2894 C C   . PRO A 1 391 ? -23.013 -9.291  -9.072  1.00 90.63 391 A 1 
ATOM 2895 O O   . PRO A 1 391 ? -23.448 -8.824  -10.125 1.00 90.61 391 A 1 
ATOM 2896 C CB  . PRO A 1 391 ? -23.078 -7.403  -7.373  1.00 89.47 391 A 1 
ATOM 2897 C CG  . PRO A 1 391 ? -22.150 -6.203  -7.186  1.00 87.66 391 A 1 
ATOM 2898 C CD  . PRO A 1 391 ? -21.328 -6.214  -8.476  1.00 89.54 391 A 1 
ATOM 2899 N N   . ASP A 1 392 ? -23.191 -10.561 -8.711  1.00 88.93 392 A 1 
ATOM 2900 C CA  . ASP A 1 392 ? -23.891 -11.569 -9.521  1.00 88.54 392 A 1 
ATOM 2901 C C   . ASP A 1 392 ? -23.333 -11.703 -10.952 1.00 91.07 392 A 1 
ATOM 2902 O O   . ASP A 1 392 ? -24.068 -11.804 -11.934 1.00 89.22 392 A 1 
ATOM 2903 C CB  . ASP A 1 392 ? -25.411 -11.353 -9.435  1.00 86.10 392 A 1 
ATOM 2904 C CG  . ASP A 1 392 ? -25.881 -11.312 -7.979  1.00 82.15 392 A 1 
ATOM 2905 O OD1 . ASP A 1 392 ? -25.485 -12.233 -7.225  1.00 77.24 392 A 1 
ATOM 2906 O OD2 . ASP A 1 392 ? -26.587 -10.347 -7.618  1.00 77.30 392 A 1 
ATOM 2907 N N   . ASP A 1 393 ? -21.995 -11.682 -11.066 1.00 91.64 393 A 1 
ATOM 2908 C CA  . ASP A 1 393 ? -21.283 -11.767 -12.340 1.00 93.11 393 A 1 
ATOM 2909 C C   . ASP A 1 393 ? -21.634 -13.071 -13.090 1.00 93.21 393 A 1 
ATOM 2910 O O   . ASP A 1 393 ? -21.338 -14.164 -12.595 1.00 91.85 393 A 1 
ATOM 2911 C CB  . ASP A 1 393 ? -19.767 -11.646 -12.105 1.00 93.37 393 A 1 
ATOM 2912 C CG  . ASP A 1 393 ? -19.000 -11.249 -13.372 1.00 93.89 393 A 1 
ATOM 2913 O OD1 . ASP A 1 393 ? -19.376 -11.682 -14.480 1.00 92.05 393 A 1 
ATOM 2914 O OD2 . ASP A 1 393 ? -18.040 -10.455 -13.262 1.00 91.51 393 A 1 
ATOM 2915 N N   . PRO A 1 394 ? -22.236 -12.982 -14.290 1.00 93.44 394 A 1 
ATOM 2916 C CA  . PRO A 1 394 ? -22.576 -14.167 -15.075 1.00 93.06 394 A 1 
ATOM 2917 C C   . PRO A 1 394 ? -21.352 -14.836 -15.720 1.00 93.42 394 A 1 
ATOM 2918 O O   . PRO A 1 394 ? -21.454 -15.948 -16.242 1.00 91.22 394 A 1 
ATOM 2919 C CB  . PRO A 1 394 ? -23.561 -13.652 -16.129 1.00 92.81 394 A 1 
ATOM 2920 C CG  . PRO A 1 394 ? -23.096 -12.219 -16.372 1.00 92.80 394 A 1 
ATOM 2921 C CD  . PRO A 1 394 ? -22.645 -11.768 -14.989 1.00 94.62 394 A 1 
ATOM 2922 N N   . ARG A 1 395 ? -20.185 -14.176 -15.714 1.00 94.43 395 A 1 
ATOM 2923 C CA  . ARG A 1 395 ? -18.948 -14.621 -16.363 1.00 94.21 395 A 1 
ATOM 2924 C C   . ARG A 1 395 ? -17.953 -15.187 -15.335 1.00 94.23 395 A 1 
ATOM 2925 O O   . ARG A 1 395 ? -17.953 -14.794 -14.172 1.00 93.00 395 A 1 
ATOM 2926 C CB  . ARG A 1 395 ? -18.351 -13.472 -17.195 1.00 93.72 395 A 1 
ATOM 2927 C CG  . ARG A 1 395 ? -19.275 -13.013 -18.341 1.00 92.60 395 A 1 
ATOM 2928 C CD  . ARG A 1 395 ? -18.679 -11.820 -19.088 1.00 91.34 395 A 1 
ATOM 2929 N NE  . ARG A 1 395 ? -19.523 -11.344 -20.204 1.00 90.12 395 A 1 
ATOM 2930 C CZ  . ARG A 1 395 ? -19.880 -10.087 -20.462 1.00 88.09 395 A 1 
ATOM 2931 N NH1 . ARG A 1 395 ? -19.612 -9.092  -19.674 1.00 82.40 395 A 1 
ATOM 2932 N NH2 . ARG A 1 395 ? -20.531 -9.788  -21.544 1.00 83.48 395 A 1 
ATOM 2933 N N   . PRO A 1 396 ? -17.074 -16.123 -15.736 1.00 93.13 396 A 1 
ATOM 2934 C CA  . PRO A 1 396 ? -16.109 -16.724 -14.816 1.00 92.35 396 A 1 
ATOM 2935 C C   . PRO A 1 396 ? -15.035 -15.714 -14.363 1.00 92.47 396 A 1 
ATOM 2936 O O   . PRO A 1 396 ? -14.734 -14.769 -15.093 1.00 90.58 396 A 1 
ATOM 2937 C CB  . PRO A 1 396 ? -15.509 -17.905 -15.589 1.00 91.40 396 A 1 
ATOM 2938 C CG  . PRO A 1 396 ? -15.614 -17.451 -17.043 1.00 90.93 396 A 1 
ATOM 2939 C CD  . PRO A 1 396 ? -16.924 -16.671 -17.069 1.00 93.49 396 A 1 
ATOM 2940 N N   . PRO A 1 397 ? -14.346 -15.947 -13.217 1.00 90.33 397 A 1 
ATOM 2941 C CA  . PRO A 1 397 ? -13.402 -14.989 -12.621 1.00 88.38 397 A 1 
ATOM 2942 C C   . PRO A 1 397 ? -12.232 -14.541 -13.511 1.00 89.64 397 A 1 
ATOM 2943 O O   . PRO A 1 397 ? -11.639 -13.492 -13.277 1.00 87.15 397 A 1 
ATOM 2944 C CB  . PRO A 1 397 ? -12.864 -15.686 -11.366 1.00 86.33 397 A 1 
ATOM 2945 C CG  . PRO A 1 397 ? -13.999 -16.623 -10.961 1.00 83.89 397 A 1 
ATOM 2946 C CD  . PRO A 1 397 ? -14.580 -17.057 -12.300 1.00 87.56 397 A 1 
ATOM 2947 N N   . MET A 1 398 ? -11.850 -15.346 -14.517 1.00 89.51 398 A 1 
ATOM 2948 C CA  . MET A 1 398 ? -10.768 -15.004 -15.449 1.00 90.72 398 A 1 
ATOM 2949 C C   . MET A 1 398 ? -11.212 -14.073 -16.585 1.00 92.81 398 A 1 
ATOM 2950 O O   . MET A 1 398 ? -10.352 -13.484 -17.237 1.00 89.79 398 A 1 
ATOM 2951 C CB  . MET A 1 398 ? -10.150 -16.285 -16.025 1.00 88.98 398 A 1 
ATOM 2952 C CG  . MET A 1 398 ? -9.400  -17.100 -14.967 1.00 83.25 398 A 1 
ATOM 2953 S SD  . MET A 1 398 ? -8.047  -16.243 -14.100 1.00 77.50 398 A 1 
ATOM 2954 C CE  . MET A 1 398 ? -6.919  -15.887 -15.478 1.00 67.55 398 A 1 
ATOM 2955 N N   . VAL A 1 399 ? -12.516 -13.937 -16.811 1.00 92.94 399 A 1 
ATOM 2956 C CA  . VAL A 1 399 ? -13.124 -13.118 -17.870 1.00 93.35 399 A 1 
ATOM 2957 C C   . VAL A 1 399 ? -13.786 -11.891 -17.250 1.00 93.76 399 A 1 
ATOM 2958 O O   . VAL A 1 399 ? -13.452 -10.772 -17.624 1.00 90.85 399 A 1 
ATOM 2959 C CB  . VAL A 1 399 ? -14.112 -13.959 -18.705 1.00 91.70 399 A 1 
ATOM 2960 C CG1 . VAL A 1 399 ? -14.765 -13.133 -19.812 1.00 86.41 399 A 1 
ATOM 2961 C CG2 . VAL A 1 399 ? -13.409 -15.153 -19.368 1.00 86.36 399 A 1 
ATOM 2962 N N   . THR A 1 400 ? -14.645 -12.094 -16.238 1.00 93.82 400 A 1 
ATOM 2963 C CA  . THR A 1 400 ? -15.418 -11.071 -15.503 1.00 94.90 400 A 1 
ATOM 2964 C C   . THR A 1 400 ? -16.349 -10.234 -16.391 1.00 95.56 400 A 1 
ATOM 2965 O O   . THR A 1 400 ? -16.264 -10.269 -17.620 1.00 94.01 400 A 1 
ATOM 2966 C CB  . THR A 1 400 ? -14.536 -10.170 -14.608 1.00 93.83 400 A 1 
ATOM 2967 O OG1 . THR A 1 400 ? -13.787 -9.258  -15.384 1.00 91.05 400 A 1 
ATOM 2968 C CG2 . THR A 1 400 ? -13.561 -10.951 -13.738 1.00 90.17 400 A 1 
ATOM 2969 N N   . SER A 1 401 ? -17.242 -9.463  -15.772 1.00 95.88 401 A 1 
ATOM 2970 C CA  . SER A 1 401 ? -18.183 -8.564  -16.443 1.00 96.33 401 A 1 
ATOM 2971 C C   . SER A 1 401 ? -17.978 -7.106  -16.057 1.00 96.54 401 A 1 
ATOM 2972 O O   . SER A 1 401 ? -18.923 -6.319  -16.072 1.00 94.95 401 A 1 
ATOM 2973 C CB  . SER A 1 401 ? -19.628 -8.996  -16.182 1.00 95.28 401 A 1 
ATOM 2974 O OG  . SER A 1 401 ? -19.796 -10.354 -16.535 1.00 92.39 401 A 1 
ATOM 2975 N N   . GLY A 1 402 ? -16.752 -6.714  -15.689 1.00 96.44 402 A 1 
ATOM 2976 C CA  . GLY A 1 402 ? -16.494 -5.334  -15.306 1.00 96.60 402 A 1 
ATOM 2977 C C   . GLY A 1 402 ? -15.038 -4.908  -15.400 1.00 97.36 402 A 1 
ATOM 2978 O O   . GLY A 1 402 ? -14.121 -5.723  -15.513 1.00 96.50 402 A 1 
ATOM 2979 N N   . LEU A 1 403 ? -14.834 -3.588  -15.308 1.00 97.52 403 A 1 
ATOM 2980 C CA  . LEU A 1 403 ? -13.534 -2.945  -15.149 1.00 97.75 403 A 1 
ATOM 2981 C C   . LEU A 1 403 ? -13.518 -2.131  -13.860 1.00 97.88 403 A 1 
ATOM 2982 O O   . LEU A 1 403 ? -14.501 -1.487  -13.502 1.00 97.50 403 A 1 
ATOM 2983 C CB  . LEU A 1 403 ? -13.216 -2.029  -16.340 1.00 97.73 403 A 1 
ATOM 2984 C CG  . LEU A 1 403 ? -13.216 -2.687  -17.726 1.00 97.27 403 A 1 
ATOM 2985 C CD1 . LEU A 1 403 ? -13.021 -1.589  -18.773 1.00 96.37 403 A 1 
ATOM 2986 C CD2 . LEU A 1 403 ? -12.090 -3.709  -17.856 1.00 96.33 403 A 1 
ATOM 2987 N N   . ARG A 1 404 ? -12.369 -2.092  -13.190 1.00 97.89 404 A 1 
ATOM 2988 C CA  . ARG A 1 404 ? -12.074 -1.148  -12.109 1.00 97.99 404 A 1 
ATOM 2989 C C   . ARG A 1 404 ? -11.046 -0.143  -12.611 1.00 98.24 404 A 1 
ATOM 2990 O O   . ARG A 1 404 ? -9.905  -0.524  -12.885 1.00 97.97 404 A 1 
ATOM 2991 C CB  . ARG A 1 404 ? -11.615 -1.919  -10.868 1.00 97.67 404 A 1 
ATOM 2992 C CG  . ARG A 1 404 ? -11.436 -0.994  -9.660  1.00 96.12 404 A 1 
ATOM 2993 C CD  . ARG A 1 404 ? -10.875 -1.758  -8.449  1.00 95.86 404 A 1 
ATOM 2994 N NE  . ARG A 1 404 ? -9.497  -2.200  -8.723  1.00 94.91 404 A 1 
ATOM 2995 C CZ  . ARG A 1 404 ? -8.665  -2.810  -7.904  1.00 95.28 404 A 1 
ATOM 2996 N NH1 . ARG A 1 404 ? -8.993  -3.098  -6.676  1.00 89.94 404 A 1 
ATOM 2997 N NH2 . ARG A 1 404 ? -7.477  -3.137  -8.330  1.00 91.34 404 A 1 
ATOM 2998 N N   . ILE A 1 405 ? -11.436 1.129   -12.694 1.00 98.22 405 A 1 
ATOM 2999 C CA  . ILE A 1 405 ? -10.617 2.208   -13.257 1.00 98.47 405 A 1 
ATOM 3000 C C   . ILE A 1 405 ? -10.379 3.262   -12.178 1.00 98.45 405 A 1 
ATOM 3001 O O   . ILE A 1 405 ? -11.329 3.776   -11.589 1.00 98.19 405 A 1 
ATOM 3002 C CB  . ILE A 1 405 ? -11.275 2.807   -14.521 1.00 98.51 405 A 1 
ATOM 3003 C CG1 . ILE A 1 405 ? -11.697 1.707   -15.525 1.00 98.14 405 A 1 
ATOM 3004 C CG2 . ILE A 1 405 ? -10.305 3.810   -15.162 1.00 98.32 405 A 1 
ATOM 3005 C CD1 . ILE A 1 405 ? -12.343 2.226   -16.810 1.00 97.74 405 A 1 
ATOM 3006 N N   . GLY A 1 406 ? -9.112  3.581   -11.884 1.00 98.28 406 A 1 
ATOM 3007 C CA  . GLY A 1 406 ? -8.727  4.534   -10.843 1.00 98.32 406 A 1 
ATOM 3008 C C   . GLY A 1 406 ? -7.995  5.757   -11.381 1.00 98.53 406 A 1 
ATOM 3009 O O   . GLY A 1 406 ? -7.377  5.719   -12.440 1.00 98.28 406 A 1 
ATOM 3010 N N   . THR A 1 407 ? -8.015  6.842   -10.620 1.00 98.48 407 A 1 
ATOM 3011 C CA  . THR A 1 407 ? -7.436  8.141   -11.011 1.00 98.56 407 A 1 
ATOM 3012 C C   . THR A 1 407 ? -6.197  8.602   -10.220 1.00 98.53 407 A 1 
ATOM 3013 O O   . THR A 1 407 ? -5.605  9.617   -10.592 1.00 98.26 407 A 1 
ATOM 3014 C CB  . THR A 1 407 ? -8.518  9.223   -10.985 1.00 98.49 407 A 1 
ATOM 3015 O OG1 . THR A 1 407 ? -9.114  9.265   -9.712  1.00 97.92 407 A 1 
ATOM 3016 C CG2 . THR A 1 407 ? -9.619  8.941   -12.001 1.00 97.23 407 A 1 
ATOM 3017 N N   . PRO A 1 408 ? -5.729  7.903   -9.144  1.00 98.45 408 A 1 
ATOM 3018 C CA  . PRO A 1 408 ? -4.659  8.418   -8.288  1.00 98.43 408 A 1 
ATOM 3019 C C   . PRO A 1 408 ? -3.321  8.642   -8.995  1.00 98.41 408 A 1 
ATOM 3020 O O   . PRO A 1 408 ? -2.643  9.634   -8.710  1.00 97.98 408 A 1 
ATOM 3021 C CB  . PRO A 1 408 ? -4.506  7.399   -7.151  1.00 98.24 408 A 1 
ATOM 3022 C CG  . PRO A 1 408 ? -5.867  6.730   -7.084  1.00 97.52 408 A 1 
ATOM 3023 C CD  . PRO A 1 408 ? -6.296  6.695   -8.544  1.00 98.45 408 A 1 
ATOM 3024 N N   . ALA A 1 409 ? -2.927  7.741   -9.902  1.00 98.49 409 A 1 
ATOM 3025 C CA  . ALA A 1 409 ? -1.663  7.843   -10.629 1.00 98.37 409 A 1 
ATOM 3026 C C   . ALA A 1 409 ? -1.668  9.050   -11.581 1.00 98.29 409 A 1 
ATOM 3027 O O   . ALA A 1 409 ? -0.748  9.868   -11.538 1.00 97.99 409 A 1 
ATOM 3028 C CB  . ALA A 1 409 ? -1.405  6.518   -11.353 1.00 98.26 409 A 1 
ATOM 3029 N N   . LEU A 1 410 ? -2.747  9.254   -12.339 1.00 98.34 410 A 1 
ATOM 3030 C CA  . LEU A 1 410 ? -2.885  10.414  -13.230 1.00 98.37 410 A 1 
ATOM 3031 C C   . LEU A 1 410 ? -2.938  11.739  -12.453 1.00 98.39 410 A 1 
ATOM 3032 O O   . LEU A 1 410 ? -2.275  12.705  -12.827 1.00 98.13 410 A 1 
ATOM 3033 C CB  . LEU A 1 410 ? -4.124  10.257  -14.129 1.00 98.32 410 A 1 
ATOM 3034 C CG  . LEU A 1 410 ? -4.144  9.009   -15.035 1.00 97.47 410 A 1 
ATOM 3035 C CD1 . LEU A 1 410 ? -5.275  9.161   -16.050 1.00 95.38 410 A 1 
ATOM 3036 C CD2 . LEU A 1 410 ? -2.836  8.794   -15.794 1.00 95.41 410 A 1 
ATOM 3037 N N   . ALA A 1 411 ? -3.636  11.782  -11.311 1.00 98.33 411 A 1 
ATOM 3038 C CA  . ALA A 1 411 ? -3.635  12.960  -10.439 1.00 98.27 411 A 1 
ATOM 3039 C C   . ALA A 1 411 ? -2.235  13.265  -9.871  1.00 98.18 411 A 1 
ATOM 3040 O O   . ALA A 1 411 ? -1.861  14.434  -9.725  1.00 97.94 411 A 1 
ATOM 3041 C CB  . ALA A 1 411 ? -4.656  12.737  -9.322  1.00 98.28 411 A 1 
ATOM 3042 N N   . SER A 1 412 ? -1.436  12.227  -9.569  1.00 98.26 412 A 1 
ATOM 3043 C CA  . SER A 1 412 ? -0.036  12.374  -9.139  1.00 97.97 412 A 1 
ATOM 3044 C C   . SER A 1 412 ? 0.867   12.871  -10.265 1.00 97.65 412 A 1 
ATOM 3045 O O   . SER A 1 412 ? 1.782   13.648  -10.002 1.00 96.85 412 A 1 
ATOM 3046 C CB  . SER A 1 412 ? 0.509   11.056  -8.576  1.00 97.79 412 A 1 
ATOM 3047 O OG  . SER A 1 412 ? -0.254  10.686  -7.439  1.00 96.11 412 A 1 
ATOM 3048 N N   . ARG A 1 413 ? 0.559   12.499  -11.510 1.00 97.59 413 A 1 
ATOM 3049 C CA  . ARG A 1 413 ? 1.231   12.988  -12.724 1.00 97.34 413 A 1 
ATOM 3050 C C   . ARG A 1 413 ? 0.828   14.420  -13.117 1.00 97.66 413 A 1 
ATOM 3051 O O   . ARG A 1 413 ? 1.415   14.997  -14.015 1.00 96.51 413 A 1 
ATOM 3052 C CB  . ARG A 1 413 ? 0.969   11.966  -13.842 1.00 95.39 413 A 1 
ATOM 3053 C CG  . ARG A 1 413 ? 1.906   12.095  -15.046 1.00 90.86 413 A 1 
ATOM 3054 C CD  . ARG A 1 413 ? 1.644   10.939  -16.018 1.00 94.46 413 A 1 
ATOM 3055 N NE  . ARG A 1 413 ? 2.483   11.020  -17.224 1.00 94.21 413 A 1 
ATOM 3056 C CZ  . ARG A 1 413 ? 2.686   10.038  -18.089 1.00 95.26 413 A 1 
ATOM 3057 N NH1 . ARG A 1 413 ? 2.147   8.859   -17.953 1.00 91.18 413 A 1 
ATOM 3058 N NH2 . ARG A 1 413 ? 3.443   10.223  -19.120 1.00 89.75 413 A 1 
ATOM 3059 N N   . GLY A 1 414 ? -0.150  15.016  -12.424 1.00 97.90 414 A 1 
ATOM 3060 C CA  . GLY A 1 414 ? -0.549  16.416  -12.625 1.00 97.71 414 A 1 
ATOM 3061 C C   . GLY A 1 414 ? -1.815  16.626  -13.458 1.00 98.10 414 A 1 
ATOM 3062 O O   . GLY A 1 414 ? -2.115  17.769  -13.792 1.00 97.26 414 A 1 
ATOM 3063 N N   . PHE A 1 415 ? -2.581  15.569  -13.764 1.00 98.02 415 A 1 
ATOM 3064 C CA  . PHE A 1 415 ? -3.828  15.685  -14.519 1.00 98.28 415 A 1 
ATOM 3065 C C   . PHE A 1 415 ? -4.834  16.583  -13.789 1.00 98.17 415 A 1 
ATOM 3066 O O   . PHE A 1 415 ? -5.080  16.444  -12.585 1.00 97.52 415 A 1 
ATOM 3067 C CB  . PHE A 1 415 ? -4.429  14.301  -14.816 1.00 98.35 415 A 1 
ATOM 3068 C CG  . PHE A 1 415 ? -3.783  13.559  -15.979 1.00 98.41 415 A 1 
ATOM 3069 C CD1 . PHE A 1 415 ? -4.580  13.113  -17.056 1.00 97.48 415 A 1 
ATOM 3070 C CD2 . PHE A 1 415 ? -2.402  13.320  -16.012 1.00 97.49 415 A 1 
ATOM 3071 C CE1 . PHE A 1 415 ? -3.994  12.450  -18.148 1.00 96.97 415 A 1 
ATOM 3072 C CE2 . PHE A 1 415 ? -1.814  12.670  -17.108 1.00 96.99 415 A 1 
ATOM 3073 C CZ  . PHE A 1 415 ? -2.610  12.237  -18.179 1.00 97.87 415 A 1 
ATOM 3074 N N   . GLY A 1 416 ? -5.406  17.531  -14.526 1.00 97.52 416 A 1 
ATOM 3075 C CA  . GLY A 1 416 ? -6.508  18.396  -14.118 1.00 97.46 416 A 1 
ATOM 3076 C C   . GLY A 1 416 ? -7.827  18.001  -14.782 1.00 98.07 416 A 1 
ATOM 3077 O O   . GLY A 1 416 ? -7.905  16.996  -15.487 1.00 97.75 416 A 1 
ATOM 3078 N N   . THR A 1 417 ? -8.866  18.814  -14.568 1.00 96.91 417 A 1 
ATOM 3079 C CA  . THR A 1 417 ? -10.236 18.550  -15.042 1.00 96.81 417 A 1 
ATOM 3080 C C   . THR A 1 417 ? -10.318 18.290  -16.550 1.00 97.60 417 A 1 
ATOM 3081 O O   . THR A 1 417 ? -10.906 17.294  -16.955 1.00 97.60 417 A 1 
ATOM 3082 C CB  . THR A 1 417 ? -11.154 19.727  -14.678 1.00 95.56 417 A 1 
ATOM 3083 O OG1 . THR A 1 417 ? -11.021 20.013  -13.301 1.00 91.23 417 A 1 
ATOM 3084 C CG2 . THR A 1 417 ? -12.628 19.450  -14.949 1.00 90.28 417 A 1 
ATOM 3085 N N   . GLU A 1 418 ? -9.698  19.136  -17.370 1.00 97.57 418 A 1 
ATOM 3086 C CA  . GLU A 1 418 ? -9.733  19.010  -18.837 1.00 97.78 418 A 1 
ATOM 3087 C C   . GLU A 1 418 ? -9.046  17.725  -19.323 1.00 98.29 418 A 1 
ATOM 3088 O O   . GLU A 1 418 ? -9.578  17.018  -20.172 1.00 98.01 418 A 1 
ATOM 3089 C CB  . GLU A 1 418 ? -9.054  20.230  -19.477 1.00 97.21 418 A 1 
ATOM 3090 C CG  . GLU A 1 418 ? -9.815  21.540  -19.201 1.00 90.15 418 A 1 
ATOM 3091 C CD  . GLU A 1 418 ? -9.105  22.791  -19.745 1.00 84.18 418 A 1 
ATOM 3092 O OE1 . GLU A 1 418 ? -9.692  23.885  -19.577 1.00 73.95 418 A 1 
ATOM 3093 O OE2 . GLU A 1 418 ? -7.975  22.668  -20.260 1.00 74.93 418 A 1 
ATOM 3094 N N   . ALA A 1 419 ? -7.901  17.383  -18.732 1.00 98.31 419 A 1 
ATOM 3095 C CA  . ALA A 1 419 ? -7.191  16.153  -19.063 1.00 98.55 419 A 1 
ATOM 3096 C C   . ALA A 1 419 ? -7.987  14.905  -18.643 1.00 98.71 419 A 1 
ATOM 3097 O O   . ALA A 1 419 ? -8.027  13.928  -19.383 1.00 98.64 419 A 1 
ATOM 3098 C CB  . ALA A 1 419 ? -5.804  16.199  -18.415 1.00 98.47 419 A 1 
ATOM 3099 N N   . PHE A 1 420 ? -8.664  14.935  -17.488 1.00 98.53 420 A 1 
ATOM 3100 C CA  . PHE A 1 420 ? -9.551  13.843  -17.082 1.00 98.59 420 A 1 
ATOM 3101 C C   . PHE A 1 420 ? -10.788 13.714  -17.978 1.00 98.62 420 A 1 
ATOM 3102 O O   . PHE A 1 420 ? -11.192 12.587  -18.255 1.00 98.52 420 A 1 
ATOM 3103 C CB  . PHE A 1 420 ? -9.960  13.993  -15.611 1.00 98.49 420 A 1 
ATOM 3104 C CG  . PHE A 1 420 ? -8.946  13.444  -14.623 1.00 98.56 420 A 1 
ATOM 3105 C CD1 . PHE A 1 420 ? -8.609  12.077  -14.652 1.00 98.11 420 A 1 
ATOM 3106 C CD2 . PHE A 1 420 ? -8.358  14.284  -13.660 1.00 98.18 420 A 1 
ATOM 3107 C CE1 . PHE A 1 420 ? -7.685  11.553  -13.733 1.00 97.94 420 A 1 
ATOM 3108 C CE2 . PHE A 1 420 ? -7.433  13.762  -12.738 1.00 97.84 420 A 1 
ATOM 3109 C CZ  . PHE A 1 420 ? -7.093  12.397  -12.775 1.00 98.08 420 A 1 
ATOM 3110 N N   . ALA A 1 421 ? -11.363 14.826  -18.456 1.00 98.61 421 A 1 
ATOM 3111 C CA  . ALA A 1 421 ? -12.462 14.797  -19.422 1.00 98.65 421 A 1 
ATOM 3112 C C   . ALA A 1 421 ? -12.028 14.140  -20.744 1.00 98.74 421 A 1 
ATOM 3113 O O   . ALA A 1 421 ? -12.718 13.263  -21.258 1.00 98.61 421 A 1 
ATOM 3114 C CB  . ALA A 1 421 ? -12.972 16.228  -19.629 1.00 98.46 421 A 1 
ATOM 3115 N N   . GLU A 1 422 ? -10.842 14.482  -21.237 1.00 98.71 422 A 1 
ATOM 3116 C CA  . GLU A 1 422 ? -10.260 13.851  -22.427 1.00 98.76 422 A 1 
ATOM 3117 C C   . GLU A 1 422 ? -10.007 12.348  -22.214 1.00 98.82 422 A 1 
ATOM 3118 O O   . GLU A 1 422 ? -10.355 11.542  -23.067 1.00 98.70 422 A 1 
ATOM 3119 C CB  . GLU A 1 422 ? -8.969  14.608  -22.790 1.00 98.65 422 A 1 
ATOM 3120 C CG  . GLU A 1 422 ? -8.176  14.034  -23.977 1.00 97.56 422 A 1 
ATOM 3121 C CD  . GLU A 1 422 ? -8.816  14.230  -25.355 1.00 97.96 422 A 1 
ATOM 3122 O OE1 . GLU A 1 422 ? -8.098  13.937  -26.357 1.00 93.66 422 A 1 
ATOM 3123 O OE2 . GLU A 1 422 ? -9.974  14.637  -25.487 1.00 94.98 422 A 1 
ATOM 3124 N N   . VAL A 1 423 ? -9.462  11.944  -21.059 1.00 98.76 423 A 1 
ATOM 3125 C CA  . VAL A 1 423 ? -9.271  10.518  -20.724 1.00 98.78 423 A 1 
ATOM 3126 C C   . VAL A 1 423 ? -10.609 9.779   -20.669 1.00 98.81 423 A 1 
ATOM 3127 O O   . VAL A 1 423 ? -10.721 8.673   -21.195 1.00 98.68 423 A 1 
ATOM 3128 C CB  . VAL A 1 423 ? -8.522  10.354  -19.386 1.00 98.53 423 A 1 
ATOM 3129 C CG1 . VAL A 1 423 ? -8.494  8.905   -18.881 1.00 97.20 423 A 1 
ATOM 3130 C CG2 . VAL A 1 423 ? -7.064  10.793  -19.506 1.00 97.51 423 A 1 
ATOM 3131 N N   . ALA A 1 424 ? -11.620 10.372  -20.034 1.00 98.76 424 A 1 
ATOM 3132 C CA  . ALA A 1 424 ? -12.947 9.782   -19.921 1.00 98.73 424 A 1 
ATOM 3133 C C   . ALA A 1 424 ? -13.587 9.564   -21.298 1.00 98.72 424 A 1 
ATOM 3134 O O   . ALA A 1 424 ? -14.156 8.500   -21.551 1.00 98.60 424 A 1 
ATOM 3135 C CB  . ALA A 1 424 ? -13.799 10.690  -19.028 1.00 98.62 424 A 1 
ATOM 3136 N N   . ASP A 1 425 ? -13.429 10.533  -22.201 1.00 98.76 425 A 1 
ATOM 3137 C CA  . ASP A 1 425 ? -13.908 10.427  -23.574 1.00 98.73 425 A 1 
ATOM 3138 C C   . ASP A 1 425 ? -13.157 9.349   -24.366 1.00 98.69 425 A 1 
ATOM 3139 O O   . ASP A 1 425 ? -13.786 8.495   -24.987 1.00 98.45 425 A 1 
ATOM 3140 C CB  . ASP A 1 425 ? -13.815 11.797  -24.243 1.00 98.63 425 A 1 
ATOM 3141 C CG  . ASP A 1 425 ? -14.526 11.773  -25.592 1.00 97.91 425 A 1 
ATOM 3142 O OD1 . ASP A 1 425 ? -15.773 11.629  -25.576 1.00 95.18 425 A 1 
ATOM 3143 O OD2 . ASP A 1 425 ? -13.816 11.872  -26.613 1.00 95.63 425 A 1 
ATOM 3144 N N   . ILE A 1 426 ? -11.835 9.290   -24.269 1.00 98.58 426 A 1 
ATOM 3145 C CA  . ILE A 1 426 ? -11.031 8.233   -24.910 1.00 98.54 426 A 1 
ATOM 3146 C C   . ILE A 1 426 ? -11.499 6.840   -24.462 1.00 98.41 426 A 1 
ATOM 3147 O O   . ILE A 1 426 ? -11.660 5.947   -25.297 1.00 98.22 426 A 1 
ATOM 3148 C CB  . ILE A 1 426 ? -9.529  8.440   -24.607 1.00 98.61 426 A 1 
ATOM 3149 C CG1 . ILE A 1 426 ? -8.984  9.688   -25.339 1.00 98.42 426 A 1 
ATOM 3150 C CG2 . ILE A 1 426 ? -8.693  7.214   -25.021 1.00 98.45 426 A 1 
ATOM 3151 C CD1 . ILE A 1 426 ? -7.629  10.172  -24.803 1.00 98.13 426 A 1 
ATOM 3152 N N   . ILE A 1 427 ? -11.737 6.655   -23.153 1.00 98.50 427 A 1 
ATOM 3153 C CA  . ILE A 1 427 ? -12.220 5.380   -22.609 1.00 98.47 427 A 1 
ATOM 3154 C C   . ILE A 1 427 ? -13.617 5.059   -23.151 1.00 98.19 427 A 1 
ATOM 3155 O O   . ILE A 1 427 ? -13.862 3.926   -23.560 1.00 98.06 427 A 1 
ATOM 3156 C CB  . ILE A 1 427 ? -12.179 5.398   -21.061 1.00 98.60 427 A 1 
ATOM 3157 C CG1 . ILE A 1 427 ? -10.705 5.398   -20.584 1.00 98.39 427 A 1 
ATOM 3158 C CG2 . ILE A 1 427 ? -12.922 4.191   -20.458 1.00 98.47 427 A 1 
ATOM 3159 C CD1 . ILE A 1 427 ? -10.532 5.678   -19.090 1.00 97.91 427 A 1 
ATOM 3160 N N   . ALA A 1 428 ? -14.525 6.038   -23.188 1.00 98.49 428 A 1 
ATOM 3161 C CA  . ALA A 1 428 ? -15.859 5.847   -23.750 1.00 98.36 428 A 1 
ATOM 3162 C C   . ALA A 1 428 ? -15.798 5.426   -25.228 1.00 98.00 428 A 1 
ATOM 3163 O O   . ALA A 1 428 ? -16.403 4.420   -25.607 1.00 97.82 428 A 1 
ATOM 3164 C CB  . ALA A 1 428 ? -16.658 7.141   -23.562 1.00 98.41 428 A 1 
ATOM 3165 N N   . GLU A 1 429 ? -15.024 6.133   -26.039 1.00 98.05 429 A 1 
ATOM 3166 C CA  . GLU A 1 429 ? -14.922 5.879   -27.477 1.00 97.80 429 A 1 
ATOM 3167 C C   . GLU A 1 429 ? -14.287 4.522   -27.793 1.00 97.48 429 A 1 
ATOM 3168 O O   . GLU A 1 429 ? -14.800 3.794   -28.645 1.00 97.07 429 A 1 
ATOM 3169 C CB  . GLU A 1 429 ? -14.153 7.022   -28.167 1.00 97.86 429 A 1 
ATOM 3170 C CG  . GLU A 1 429 ? -14.923 8.360   -28.198 1.00 96.44 429 A 1 
ATOM 3171 C CD  . GLU A 1 429 ? -16.331 8.227   -28.807 1.00 95.91 429 A 1 
ATOM 3172 O OE1 . GLU A 1 429 ? -17.314 8.692   -28.195 1.00 88.87 429 A 1 
ATOM 3173 O OE2 . GLU A 1 429 ? -16.477 7.581   -29.863 1.00 90.49 429 A 1 
ATOM 3174 N N   . VAL A 1 430 ? -13.230 4.105   -27.077 1.00 97.54 430 A 1 
ATOM 3175 C CA  . VAL A 1 430 ? -12.627 2.784   -27.330 1.00 97.27 430 A 1 
ATOM 3176 C C   . VAL A 1 430 ? -13.560 1.641   -26.930 1.00 97.08 430 A 1 
ATOM 3177 O O   . VAL A 1 430 ? -13.657 0.643   -27.651 1.00 96.83 430 A 1 
ATOM 3178 C CB  . VAL A 1 430 ? -11.234 2.647   -26.687 1.00 96.91 430 A 1 
ATOM 3179 C CG1 . VAL A 1 430 ? -11.247 2.450   -25.173 1.00 94.02 430 A 1 
ATOM 3180 C CG2 . VAL A 1 430 ? -10.471 1.474   -27.318 1.00 93.59 430 A 1 
ATOM 3181 N N   . LEU A 1 431 ? -14.301 1.789   -25.821 1.00 97.38 431 A 1 
ATOM 3182 C CA  . LEU A 1 431 ? -15.268 0.778   -25.394 1.00 97.22 431 A 1 
ATOM 3183 C C   . LEU A 1 431 ? -16.451 0.695   -26.367 1.00 96.89 431 A 1 
ATOM 3184 O O   . LEU A 1 431 ? -16.856 -0.412  -26.730 1.00 96.75 431 A 1 
ATOM 3185 C CB  . LEU A 1 431 ? -15.736 1.066   -23.958 1.00 97.60 431 A 1 
ATOM 3186 C CG  . LEU A 1 431 ? -14.667 0.888   -22.860 1.00 97.40 431 A 1 
ATOM 3187 C CD1 . LEU A 1 431 ? -15.277 1.261   -21.503 1.00 97.15 431 A 1 
ATOM 3188 C CD2 . LEU A 1 431 ? -14.140 -0.544  -22.769 1.00 97.03 431 A 1 
ATOM 3189 N N   . LYS A 1 432 ? -16.964 1.833   -26.853 1.00 97.05 432 A 1 
ATOM 3190 C CA  . LYS A 1 432 ? -17.995 1.875   -27.903 1.00 97.03 432 A 1 
ATOM 3191 C C   . LYS A 1 432 ? -17.516 1.185   -29.182 1.00 96.79 432 A 1 
ATOM 3192 O O   . LYS A 1 432 ? -18.191 0.270   -29.656 1.00 96.75 432 A 1 
ATOM 3193 C CB  . LYS A 1 432 ? -18.398 3.324   -28.206 1.00 97.32 432 A 1 
ATOM 3194 C CG  . LYS A 1 432 ? -19.279 3.951   -27.113 1.00 97.01 432 A 1 
ATOM 3195 C CD  . LYS A 1 432 ? -19.324 5.482   -27.244 1.00 96.33 432 A 1 
ATOM 3196 C CE  . LYS A 1 432 ? -19.830 5.965   -28.605 1.00 93.92 432 A 1 
ATOM 3197 N NZ  . LYS A 1 432 ? -19.570 7.415   -28.774 1.00 92.82 432 A 1 
ATOM 3198 N N   . ALA A 1 433 ? -16.329 1.533   -29.670 1.00 96.76 433 A 1 
ATOM 3199 C CA  . ALA A 1 433 ? -15.741 0.921   -30.864 1.00 96.59 433 A 1 
ATOM 3200 C C   . ALA A 1 433 ? -15.577 -0.605  -30.724 1.00 96.39 433 A 1 
ATOM 3201 O O   . ALA A 1 433 ? -15.811 -1.358  -31.674 1.00 95.69 433 A 1 
ATOM 3202 C CB  . ALA A 1 433 ? -14.397 1.606   -31.131 1.00 96.53 433 A 1 
ATOM 3203 N N   . GLY A 1 434 ? -15.242 -1.077  -29.513 1.00 96.35 434 A 1 
ATOM 3204 C CA  . GLY A 1 434 ? -15.176 -2.507  -29.208 1.00 96.02 434 A 1 
ATOM 3205 C C   . GLY A 1 434 ? -16.522 -3.232  -29.312 1.00 95.90 434 A 1 
ATOM 3206 O O   . GLY A 1 434 ? -16.551 -4.417  -29.644 1.00 95.14 434 A 1 
ATOM 3207 N N   . THR A 1 435 ? -17.644 -2.534  -29.075 1.00 96.10 435 A 1 
ATOM 3208 C CA  . THR A 1 435 ? -18.988 -3.130  -29.225 1.00 95.74 435 A 1 
ATOM 3209 C C   . THR A 1 435 ? -19.447 -3.255  -30.682 1.00 94.57 435 A 1 
ATOM 3210 O O   . THR A 1 435 ? -20.327 -4.066  -30.973 1.00 91.74 435 A 1 
ATOM 3211 C CB  . THR A 1 435 ? -20.071 -2.385  -28.432 1.00 95.75 435 A 1 
ATOM 3212 O OG1 . THR A 1 435 ? -20.341 -1.104  -28.936 1.00 93.66 435 A 1 
ATOM 3213 C CG2 . THR A 1 435 ? -19.757 -2.268  -26.944 1.00 93.31 435 A 1 
ATOM 3214 N N   . GLU A 1 436 ? -18.870 -2.478  -31.599 1.00 93.96 436 A 1 
ATOM 3215 C CA  . GLU A 1 436 ? -19.256 -2.461  -33.017 1.00 92.23 436 A 1 
ATOM 3216 C C   . GLU A 1 436 ? -18.590 -3.585  -33.822 1.00 89.71 436 A 1 
ATOM 3217 O O   . GLU A 1 436 ? -19.174 -4.113  -34.770 1.00 81.10 436 A 1 
ATOM 3218 C CB  . GLU A 1 436 ? -18.948 -1.083  -33.617 1.00 89.80 436 A 1 
ATOM 3219 C CG  . GLU A 1 436 ? -19.783 0.002   -32.921 1.00 86.93 436 A 1 
ATOM 3220 C CD  . GLU A 1 436 ? -19.670 1.394   -33.533 1.00 84.01 436 A 1 
ATOM 3221 O OE1 . GLU A 1 436 ? -20.627 2.172   -33.271 1.00 76.97 436 A 1 
ATOM 3222 O OE2 . GLU A 1 436 ? -18.686 1.671   -34.245 1.00 77.46 436 A 1 
ATOM 3223 N N   . ASN A 1 437 ? -17.397 -4.003  -33.397 1.00 86.64 437 A 1 
ATOM 3224 C CA  . ASN A 1 437 ? -16.577 -4.990  -34.096 1.00 82.79 437 A 1 
ATOM 3225 C C   . ASN A 1 437 ? -16.232 -6.184  -33.193 1.00 80.29 437 A 1 
ATOM 3226 O O   . ASN A 1 437 ? -15.078 -6.395  -32.817 1.00 71.14 437 A 1 
ATOM 3227 C CB  . ASN A 1 437 ? -15.347 -4.271  -34.667 1.00 76.30 437 A 1 
ATOM 3228 C CG  . ASN A 1 437 ? -15.693 -3.341  -35.810 1.00 68.71 437 A 1 
ATOM 3229 O OD1 . ASN A 1 437 ? -16.361 -3.713  -36.763 1.00 61.53 437 A 1 
ATOM 3230 N ND2 . ASN A 1 437 ? -15.227 -2.118  -35.779 1.00 60.66 437 A 1 
ATOM 3231 N N   . THR A 1 438 ? -17.238 -6.992  -32.860 1.00 76.32 438 A 1 
ATOM 3232 C CA  . THR A 1 438 ? -17.082 -8.172  -31.974 1.00 72.65 438 A 1 
ATOM 3233 C C   . THR A 1 438 ? -16.457 -9.404  -32.652 1.00 70.24 438 A 1 
ATOM 3234 O O   . THR A 1 438 ? -16.391 -10.488 -32.065 1.00 61.64 438 A 1 
ATOM 3235 C CB  . THR A 1 438 ? -18.429 -8.538  -31.329 1.00 67.63 438 A 1 
ATOM 3236 O OG1 . THR A 1 438 ? -19.408 -8.750  -32.323 1.00 62.67 438 A 1 
ATOM 3237 C CG2 . THR A 1 438 ? -18.938 -7.420  -30.423 1.00 61.66 438 A 1 
ATOM 3238 N N   . GLY A 1 439 ? -16.008 -9.281  -33.906 1.00 64.46 439 A 1 
ATOM 3239 C CA  . GLY A 1 439 ? -15.329 -10.345 -34.646 1.00 63.72 439 A 1 
ATOM 3240 C C   . GLY A 1 439 ? -13.820 -10.410 -34.363 1.00 63.98 439 A 1 
ATOM 3241 O O   . GLY A 1 439 ? -13.260 -9.571  -33.668 1.00 59.55 439 A 1 
ATOM 3242 N N   . ALA A 1 440 ? -13.127 -11.372 -34.975 1.00 58.31 440 A 1 
ATOM 3243 C CA  . ALA A 1 440 ? -11.680 -11.589 -34.819 1.00 55.34 440 A 1 
ATOM 3244 C C   . ALA A 1 440 ? -10.778 -10.390 -35.211 1.00 57.17 440 A 1 
ATOM 3245 O O   . ALA A 1 440 ? -9.569  -10.452 -34.997 1.00 53.95 440 A 1 
ATOM 3246 C CB  . ALA A 1 440 ? -11.310 -12.844 -35.627 1.00 49.51 440 A 1 
ATOM 3247 N N   . ALA A 1 441 ? -11.344 -9.329  -35.794 1.00 61.76 441 A 1 
ATOM 3248 C CA  . ALA A 1 441 ? -10.629 -8.123  -36.217 1.00 63.11 441 A 1 
ATOM 3249 C C   . ALA A 1 441 ? -10.498 -7.039  -35.119 1.00 66.34 441 A 1 
ATOM 3250 O O   . ALA A 1 441 ? -9.708  -6.120  -35.297 1.00 61.46 441 A 1 
ATOM 3251 C CB  . ALA A 1 441 ? -11.319 -7.591  -37.482 1.00 57.35 441 A 1 
ATOM 3252 N N   . GLY A 1 442 ? -11.237 -7.134  -33.983 1.00 74.70 442 A 1 
ATOM 3253 C CA  . GLY A 1 442 ? -11.237 -6.093  -32.943 1.00 76.39 442 A 1 
ATOM 3254 C C   . GLY A 1 442 ? -11.852 -4.762  -33.419 1.00 79.91 442 A 1 
ATOM 3255 O O   . GLY A 1 442 ? -12.522 -4.707  -34.449 1.00 74.90 442 A 1 
ATOM 3256 N N   . ALA A 1 443 ? -11.633 -3.681  -32.649 1.00 84.77 443 A 1 
ATOM 3257 C CA  . ALA A 1 443 ? -12.037 -2.327  -33.037 1.00 87.79 443 A 1 
ATOM 3258 C C   . ALA A 1 443 ? -11.307 -1.860  -34.314 1.00 89.67 443 A 1 
ATOM 3259 O O   . ALA A 1 443 ? -10.208 -2.326  -34.616 1.00 86.80 443 A 1 
ATOM 3260 C CB  . ALA A 1 443 ? -11.794 -1.378  -31.856 1.00 84.87 443 A 1 
ATOM 3261 N N   . ASP A 1 444 ? -11.927 -0.924  -35.050 1.00 90.01 444 A 1 
ATOM 3262 C CA  . ASP A 1 444 ? -11.357 -0.388  -36.290 1.00 91.20 444 A 1 
ATOM 3263 C C   . ASP A 1 444 ? -9.914  0.140   -36.086 1.00 92.68 444 A 1 
ATOM 3264 O O   . ASP A 1 444 ? -9.682  0.963   -35.189 1.00 92.55 444 A 1 
ATOM 3265 C CB  . ASP A 1 444 ? -12.282 0.704   -36.846 1.00 88.52 444 A 1 
ATOM 3266 C CG  . ASP A 1 444 ? -11.607 1.423   -38.007 1.00 86.96 444 A 1 
ATOM 3267 O OD1 . ASP A 1 444 ? -11.370 0.746   -39.032 1.00 83.63 444 A 1 
ATOM 3268 O OD2 . ASP A 1 444 ? -11.217 2.589   -37.811 1.00 82.11 444 A 1 
ATOM 3269 N N   . PRO A 1 445 ? -8.926  -0.297  -36.897 1.00 92.97 445 A 1 
ATOM 3270 C CA  . PRO A 1 445 ? -7.529  0.109   -36.734 1.00 93.38 445 A 1 
ATOM 3271 C C   . PRO A 1 445 ? -7.298  1.621   -36.809 1.00 94.55 445 A 1 
ATOM 3272 O O   . PRO A 1 445 ? -6.373  2.122   -36.169 1.00 93.99 445 A 1 
ATOM 3273 C CB  . PRO A 1 445 ? -6.762  -0.610  -37.850 1.00 91.56 445 A 1 
ATOM 3274 C CG  . PRO A 1 445 ? -7.597  -1.859  -38.107 1.00 89.58 445 A 1 
ATOM 3275 C CD  . PRO A 1 445 ? -9.020  -1.354  -37.900 1.00 91.86 445 A 1 
ATOM 3276 N N   . GLN A 1 446 ? -8.109  2.358   -37.574 1.00 94.42 446 A 1 
ATOM 3277 C CA  . GLN A 1 446 ? -8.003  3.812   -37.649 1.00 95.00 446 A 1 
ATOM 3278 C C   . GLN A 1 446 ? -8.450  4.451   -36.330 1.00 95.88 446 A 1 
ATOM 3279 O O   . GLN A 1 446 ? -7.716  5.271   -35.778 1.00 95.86 446 A 1 
ATOM 3280 C CB  . GLN A 1 446 ? -8.791  4.335   -38.857 1.00 94.75 446 A 1 
ATOM 3281 C CG  . GLN A 1 446 ? -8.649  5.858   -38.972 1.00 87.28 446 A 1 
ATOM 3282 C CD  . GLN A 1 446 ? -9.372  6.457   -40.166 1.00 83.57 446 A 1 
ATOM 3283 O OE1 . GLN A 1 446 ? -9.744  5.823   -41.143 1.00 77.71 446 A 1 
ATOM 3284 N NE2 . GLN A 1 446 ? -9.565  7.760   -40.132 1.00 73.08 446 A 1 
ATOM 3285 N N   . THR A 1 447 ? -9.572  4.008   -35.761 1.00 94.79 447 A 1 
ATOM 3286 C CA  . THR A 1 447 ? -10.057 4.453   -34.445 1.00 95.22 447 A 1 
ATOM 3287 C C   . THR A 1 447 ? -9.022  4.173   -33.355 1.00 96.05 447 A 1 
ATOM 3288 O O   . THR A 1 447 ? -8.704  5.058   -32.560 1.00 96.14 447 A 1 
ATOM 3289 C CB  . THR A 1 447 ? -11.382 3.760   -34.104 1.00 94.93 447 A 1 
ATOM 3290 O OG1 . THR A 1 447 ? -12.336 4.021   -35.104 1.00 93.79 447 A 1 
ATOM 3291 C CG2 . THR A 1 447 ? -11.978 4.240   -32.781 1.00 94.15 447 A 1 
ATOM 3292 N N   . ILE A 1 448 ? -8.416  2.974   -33.335 1.00 95.38 448 A 1 
ATOM 3293 C CA  . ILE A 1 448 ? -7.346  2.634   -32.383 1.00 95.67 448 A 1 
ATOM 3294 C C   . ILE A 1 448 ? -6.147  3.579   -32.534 1.00 96.36 448 A 1 
ATOM 3295 O O   . ILE A 1 448 ? -5.636  4.083   -31.535 1.00 96.71 448 A 1 
ATOM 3296 C CB  . ILE A 1 448 ? -6.935  1.151   -32.530 1.00 95.11 448 A 1 
ATOM 3297 C CG1 . ILE A 1 448 ? -8.075  0.188   -32.115 1.00 94.12 448 A 1 
ATOM 3298 C CG2 . ILE A 1 448 ? -5.655  0.812   -31.746 1.00 94.33 448 A 1 
ATOM 3299 C CD1 . ILE A 1 448 ? -8.512  0.270   -30.645 1.00 92.27 448 A 1 
ATOM 3300 N N   . ALA A 1 449 ? -5.699  3.863   -33.761 1.00 96.00 449 A 1 
ATOM 3301 C CA  . ALA A 1 449 ? -4.580  4.770   -34.011 1.00 96.56 449 A 1 
ATOM 3302 C C   . ALA A 1 449 ? -4.880  6.212   -33.554 1.00 97.20 449 A 1 
ATOM 3303 O O   . ALA A 1 449 ? -4.028  6.855   -32.935 1.00 97.50 449 A 1 
ATOM 3304 C CB  . ALA A 1 449 ? -4.227  4.709   -35.502 1.00 96.49 449 A 1 
ATOM 3305 N N   . GLU A 1 450 ? -6.089  6.713   -33.808 1.00 97.23 450 A 1 
ATOM 3306 C CA  . GLU A 1 450 ? -6.532  8.047   -33.387 1.00 97.43 450 A 1 
ATOM 3307 C C   . GLU A 1 450 ? -6.578  8.173   -31.856 1.00 97.85 450 A 1 
ATOM 3308 O O   . GLU A 1 450 ? -6.032  9.128   -31.294 1.00 97.79 450 A 1 
ATOM 3309 C CB  . GLU A 1 450 ? -7.910  8.350   -33.999 1.00 97.10 450 A 1 
ATOM 3310 C CG  . GLU A 1 450 ? -7.822  8.635   -35.514 1.00 85.90 450 A 1 
ATOM 3311 C CD  . GLU A 1 450 ? -9.192  8.823   -36.191 1.00 84.15 450 A 1 
ATOM 3312 O OE1 . GLU A 1 450 ? -9.208  8.863   -37.448 1.00 75.69 450 A 1 
ATOM 3313 O OE2 . GLU A 1 450 ? -10.205 8.968   -35.460 1.00 79.25 450 A 1 
ATOM 3314 N N   . LEU A 1 451 ? -7.155  7.186   -31.156 1.00 97.10 451 A 1 
ATOM 3315 C CA  . LEU A 1 451 ? -7.219  7.166   -29.694 1.00 97.44 451 A 1 
ATOM 3316 C C   . LEU A 1 451 ? -5.829  6.999   -29.061 1.00 97.87 451 A 1 
ATOM 3317 O O   . LEU A 1 451 ? -5.509  7.705   -28.102 1.00 98.08 451 A 1 
ATOM 3318 C CB  . LEU A 1 451 ? -8.189  6.063   -29.240 1.00 97.57 451 A 1 
ATOM 3319 C CG  . LEU A 1 451 ? -9.658  6.292   -29.655 1.00 96.87 451 A 1 
ATOM 3320 C CD1 . LEU A 1 451 ? -10.491 5.080   -29.251 1.00 96.57 451 A 1 
ATOM 3321 C CD2 . LEU A 1 451 ? -10.275 7.531   -29.007 1.00 96.37 451 A 1 
ATOM 3322 N N   . THR A 1 452 ? -4.957  6.171   -29.646 1.00 97.42 452 A 1 
ATOM 3323 C CA  . THR A 1 452 ? -3.551  6.040   -29.221 1.00 97.58 452 A 1 
ATOM 3324 C C   . THR A 1 452 ? -2.812  7.375   -29.325 1.00 97.89 452 A 1 
ATOM 3325 O O   . THR A 1 452 ? -2.096  7.767   -28.403 1.00 97.96 452 A 1 
ATOM 3326 C CB  . THR A 1 452 ? -2.810  4.989   -30.063 1.00 97.26 452 A 1 
ATOM 3327 O OG1 . THR A 1 452 ? -3.445  3.744   -29.964 1.00 95.82 452 A 1 
ATOM 3328 C CG2 . THR A 1 452 ? -1.363  4.778   -29.614 1.00 96.02 452 A 1 
ATOM 3329 N N   . ALA A 1 453 ? -3.016  8.136   -30.400 1.00 98.20 453 A 1 
ATOM 3330 C CA  . ALA A 1 453 ? -2.412  9.460   -30.558 1.00 98.36 453 A 1 
ATOM 3331 C C   . ALA A 1 453 ? -2.900  10.458  -29.490 1.00 98.50 453 A 1 
ATOM 3332 O O   . ALA A 1 453 ? -2.108  11.256  -28.980 1.00 98.38 453 A 1 
ATOM 3333 C CB  . ALA A 1 453 ? -2.688  9.960   -31.981 1.00 98.30 453 A 1 
ATOM 3334 N N   . ARG A 1 454 ? -4.184  10.389  -29.091 1.00 98.40 454 A 1 
ATOM 3335 C CA  . ARG A 1 454 ? -4.738  11.202  -27.991 1.00 98.56 454 A 1 
ATOM 3336 C C   . ARG A 1 454 ? -4.116  10.833  -26.639 1.00 98.67 454 A 1 
ATOM 3337 O O   . ARG A 1 454 ? -3.717  11.733  -25.901 1.00 98.59 454 A 1 
ATOM 3338 C CB  . ARG A 1 454 ? -6.274  11.074  -27.946 1.00 98.52 454 A 1 
ATOM 3339 C CG  . ARG A 1 454 ? -6.988  11.722  -29.146 1.00 98.19 454 A 1 
ATOM 3340 C CD  . ARG A 1 454 ? -8.484  11.355  -29.214 1.00 97.98 454 A 1 
ATOM 3341 N NE  . ARG A 1 454 ? -9.267  11.901  -28.087 1.00 97.19 454 A 1 
ATOM 3342 C CZ  . ARG A 1 454 ? -10.551 11.690  -27.820 1.00 97.52 454 A 1 
ATOM 3343 N NH1 . ARG A 1 454 ? -11.317 10.929  -28.534 1.00 94.36 454 A 1 
ATOM 3344 N NH2 . ARG A 1 454 ? -11.114 12.260  -26.805 1.00 93.87 454 A 1 
ATOM 3345 N N   . VAL A 1 455 ? -3.953  9.536   -26.343 1.00 98.59 455 A 1 
ATOM 3346 C CA  . VAL A 1 455 ? -3.266  9.038   -25.136 1.00 98.61 455 A 1 
ATOM 3347 C C   . VAL A 1 455 ? -1.812  9.505   -25.102 1.00 98.57 455 A 1 
ATOM 3348 O O   . VAL A 1 455 ? -1.373  10.079  -24.105 1.00 98.44 455 A 1 
ATOM 3349 C CB  . VAL A 1 455 ? -3.348  7.497   -25.046 1.00 98.52 455 A 1 
ATOM 3350 C CG1 . VAL A 1 455 ? -2.462  6.925   -23.934 1.00 98.10 455 A 1 
ATOM 3351 C CG2 . VAL A 1 455 ? -4.789  7.063   -24.754 1.00 98.03 455 A 1 
ATOM 3352 N N   . THR A 1 456 ? -1.077  9.339   -26.204 1.00 98.59 456 A 1 
ATOM 3353 C CA  . THR A 1 456 ? 0.323   9.775   -26.324 1.00 98.46 456 A 1 
ATOM 3354 C C   . THR A 1 456 ? 0.469   11.278  -26.090 1.00 98.45 456 A 1 
ATOM 3355 O O   . THR A 1 456 ? 1.381   11.709  -25.383 1.00 98.25 456 A 1 
ATOM 3356 C CB  . THR A 1 456 ? 0.879   9.417   -27.710 1.00 98.23 456 A 1 
ATOM 3357 O OG1 . THR A 1 456 ? 0.807   8.035   -27.924 1.00 96.60 456 A 1 
ATOM 3358 C CG2 . THR A 1 456 ? 2.346   9.814   -27.886 1.00 96.41 456 A 1 
ATOM 3359 N N   . ARG A 1 457 ? -0.441  12.093  -26.623 1.00 98.65 457 A 1 
ATOM 3360 C CA  . ARG A 1 457 ? -0.458  13.542  -26.375 1.00 98.63 457 A 1 
ATOM 3361 C C   . ARG A 1 457 ? -0.622  13.847  -24.887 1.00 98.66 457 A 1 
ATOM 3362 O O   . ARG A 1 457 ? 0.197   14.575  -24.337 1.00 98.44 457 A 1 
ATOM 3363 C CB  . ARG A 1 457 ? -1.547  14.209  -27.228 1.00 98.41 457 A 1 
ATOM 3364 C CG  . ARG A 1 457 ? -1.543  15.736  -27.055 1.00 92.93 457 A 1 
ATOM 3365 C CD  . ARG A 1 457 ? -2.658  16.406  -27.868 1.00 89.70 457 A 1 
ATOM 3366 N NE  . ARG A 1 457 ? -4.008  16.033  -27.363 1.00 79.10 457 A 1 
ATOM 3367 C CZ  . ARG A 1 457 ? -5.036  15.559  -28.050 1.00 70.38 457 A 1 
ATOM 3368 N NH1 . ARG A 1 457 ? -4.978  15.337  -29.330 1.00 62.41 457 A 1 
ATOM 3369 N NH2 . ARG A 1 457 ? -6.167  15.303  -27.454 1.00 61.26 457 A 1 
ATOM 3370 N N   . LEU A 1 458 ? -1.608  13.247  -24.214 1.00 98.58 458 A 1 
ATOM 3371 C CA  . LEU A 1 458 ? -1.827  13.426  -22.772 1.00 98.54 458 A 1 
ATOM 3372 C C   . LEU A 1 458 ? -0.602  13.018  -21.947 1.00 98.56 458 A 1 
ATOM 3373 O O   . LEU A 1 458 ? -0.232  13.718  -21.003 1.00 98.31 458 A 1 
ATOM 3374 C CB  . LEU A 1 458 ? -3.032  12.580  -22.333 1.00 98.46 458 A 1 
ATOM 3375 C CG  . LEU A 1 458 ? -4.400  13.161  -22.719 1.00 98.06 458 A 1 
ATOM 3376 C CD1 . LEU A 1 458 ? -5.465  12.087  -22.495 1.00 97.36 458 A 1 
ATOM 3377 C CD2 . LEU A 1 458 ? -4.748  14.376  -21.856 1.00 97.39 458 A 1 
ATOM 3378 N N   . ALA A 1 459 ? 0.048   11.906  -22.292 1.00 98.59 459 A 1 
ATOM 3379 C CA  . ALA A 1 459 ? 1.257   11.436  -21.626 1.00 98.50 459 A 1 
ATOM 3380 C C   . ALA A 1 459 ? 2.424   12.425  -21.790 1.00 98.41 459 A 1 
ATOM 3381 O O   . ALA A 1 459 ? 3.125   12.710  -20.814 1.00 98.09 459 A 1 
ATOM 3382 C CB  . ALA A 1 459 ? 1.591   10.040  -22.163 1.00 98.41 459 A 1 
ATOM 3383 N N   . ASN A 1 460 ? 2.600   13.000  -22.982 1.00 98.50 460 A 1 
ATOM 3384 C CA  . ASN A 1 460 ? 3.636   13.996  -23.277 1.00 98.35 460 A 1 
ATOM 3385 C C   . ASN A 1 460 ? 3.381   15.346  -22.590 1.00 98.34 460 A 1 
ATOM 3386 O O   . ASN A 1 460 ? 4.321   15.957  -22.084 1.00 97.97 460 A 1 
ATOM 3387 C CB  . ASN A 1 460 ? 3.736   14.167  -24.799 1.00 98.08 460 A 1 
ATOM 3388 C CG  . ASN A 1 460 ? 4.377   12.972  -25.484 1.00 96.54 460 A 1 
ATOM 3389 O OD1 . ASN A 1 460 ? 5.152   12.229  -24.914 1.00 91.35 460 A 1 
ATOM 3390 N ND2 . ASN A 1 460 ? 4.116   12.776  -26.755 1.00 90.97 460 A 1 
ATOM 3391 N N   . ASP A 1 461 ? 2.124   15.790  -22.525 1.00 98.22 461 A 1 
ATOM 3392 C CA  . ASP A 1 461 ? 1.730   17.037  -21.856 1.00 98.15 461 A 1 
ATOM 3393 C C   . ASP A 1 461 ? 1.880   16.953  -20.325 1.00 98.24 461 A 1 
ATOM 3394 O O   . ASP A 1 461 ? 1.984   17.976  -19.644 1.00 97.78 461 A 1 
ATOM 3395 C CB  . ASP A 1 461 ? 0.281   17.389  -22.243 1.00 97.98 461 A 1 
ATOM 3396 C CG  . ASP A 1 461 ? 0.089   17.779  -23.720 1.00 97.00 461 A 1 
ATOM 3397 O OD1 . ASP A 1 461 ? 1.090   18.122  -24.391 1.00 94.95 461 A 1 
ATOM 3398 O OD2 . ASP A 1 461 ? -1.084  17.769  -24.168 1.00 94.69 461 A 1 
ATOM 3399 N N   . HIS A 1 462 ? 1.951   15.737  -19.764 1.00 98.23 462 A 1 
ATOM 3400 C CA  . HIS A 1 462 ? 2.123   15.472  -18.334 1.00 98.24 462 A 1 
ATOM 3401 C C   . HIS A 1 462 ? 3.335   14.554  -18.087 1.00 98.23 462 A 1 
ATOM 3402 O O   . HIS A 1 462 ? 3.157   13.379  -17.737 1.00 97.66 462 A 1 
ATOM 3403 C CB  . HIS A 1 462 ? 0.828   14.889  -17.753 1.00 98.18 462 A 1 
ATOM 3404 C CG  . HIS A 1 462 ? -0.387  15.753  -17.967 1.00 98.20 462 A 1 
ATOM 3405 N ND1 . HIS A 1 462 ? -1.147  15.792  -19.112 1.00 92.02 462 A 1 
ATOM 3406 C CD2 . HIS A 1 462 ? -0.935  16.647  -17.089 1.00 94.15 462 A 1 
ATOM 3407 C CE1 . HIS A 1 462 ? -2.120  16.697  -18.934 1.00 94.74 462 A 1 
ATOM 3408 N NE2 . HIS A 1 462 ? -2.040  17.234  -17.708 1.00 95.75 462 A 1 
ATOM 3409 N N   . PRO A 1 463 ? 4.580   15.025  -18.275 1.00 98.07 463 A 1 
ATOM 3410 C CA  . PRO A 1 463 ? 5.770   14.181  -18.224 1.00 97.90 463 A 1 
ATOM 3411 C C   . PRO A 1 463 ? 5.983   13.583  -16.830 1.00 97.99 463 A 1 
ATOM 3412 O O   . PRO A 1 463 ? 6.031   14.291  -15.825 1.00 97.38 463 A 1 
ATOM 3413 C CB  . PRO A 1 463 ? 6.928   15.083  -18.659 1.00 97.16 463 A 1 
ATOM 3414 C CG  . PRO A 1 463 ? 6.438   16.492  -18.306 1.00 95.40 463 A 1 
ATOM 3415 C CD  . PRO A 1 463 ? 4.937   16.406  -18.566 1.00 97.72 463 A 1 
ATOM 3416 N N   . LEU A 1 464 ? 6.155   12.263  -16.762 1.00 97.48 464 A 1 
ATOM 3417 C CA  . LEU A 1 464 ? 6.423   11.534  -15.523 1.00 97.59 464 A 1 
ATOM 3418 C C   . LEU A 1 464 ? 7.933   11.446  -15.262 1.00 97.44 464 A 1 
ATOM 3419 O O   . LEU A 1 464 ? 8.682   10.988  -16.123 1.00 96.71 464 A 1 
ATOM 3420 C CB  . LEU A 1 464 ? 5.768   10.143  -15.605 1.00 97.45 464 A 1 
ATOM 3421 C CG  . LEU A 1 464 ? 5.958   9.286   -14.341 1.00 97.00 464 A 1 
ATOM 3422 C CD1 . LEU A 1 464 ? 5.236   9.880   -13.131 1.00 95.56 464 A 1 
ATOM 3423 C CD2 . LEU A 1 464 ? 5.426   7.879   -14.581 1.00 95.68 464 A 1 
ATOM 3424 N N   . TYR A 1 465 ? 8.371   11.830  -14.058 1.00 97.48 465 A 1 
ATOM 3425 C CA  . TYR A 1 465 ? 9.769   11.779  -13.614 1.00 97.32 465 A 1 
ATOM 3426 C C   . TYR A 1 465 ? 10.770  12.387  -14.619 1.00 97.18 465 A 1 
ATOM 3427 O O   . TYR A 1 465 ? 11.711  11.705  -15.039 1.00 95.91 465 A 1 
ATOM 3428 C CB  . TYR A 1 465 ? 10.143  10.339  -13.220 1.00 97.04 465 A 1 
ATOM 3429 C CG  . TYR A 1 465 ? 9.221   9.659   -12.226 1.00 97.41 465 A 1 
ATOM 3430 C CD1 . TYR A 1 465 ? 8.922   10.274  -10.998 1.00 96.55 465 A 1 
ATOM 3431 C CD2 . TYR A 1 465 ? 8.689   8.386   -12.517 1.00 96.74 465 A 1 
ATOM 3432 C CE1 . TYR A 1 465 ? 8.097   9.623   -10.058 1.00 96.20 465 A 1 
ATOM 3433 C CE2 . TYR A 1 465 ? 7.871   7.727   -11.577 1.00 96.22 465 A 1 
ATOM 3434 C CZ  . TYR A 1 465 ? 7.577   8.343   -10.345 1.00 96.81 465 A 1 
ATOM 3435 O OH  . TYR A 1 465 ? 6.798   7.705   -9.431  1.00 95.87 465 A 1 
ATOM 3436 N N   . PRO A 1 466 ? 10.600  13.656  -15.035 1.00 96.96 466 A 1 
ATOM 3437 C CA  . PRO A 1 466 ? 11.450  14.265  -16.068 1.00 96.09 466 A 1 
ATOM 3438 C C   . PRO A 1 466 ? 12.930  14.364  -15.669 1.00 95.72 466 A 1 
ATOM 3439 O O   . PRO A 1 466 ? 13.798  14.427  -16.532 1.00 93.98 466 A 1 
ATOM 3440 C CB  . PRO A 1 466 ? 10.842  15.650  -16.313 1.00 95.73 466 A 1 
ATOM 3441 C CG  . PRO A 1 466 ? 10.152  15.977  -14.989 1.00 95.38 466 A 1 
ATOM 3442 C CD  . PRO A 1 466 ? 9.633   14.620  -14.541 1.00 97.01 466 A 1 
ATOM 3443 N N   . THR A 1 467 ? 13.227  14.345  -14.366 1.00 95.40 467 A 1 
ATOM 3444 C CA  . THR A 1 467 ? 14.585  14.386  -13.803 1.00 94.44 467 A 1 
ATOM 3445 C C   . THR A 1 467 ? 15.252  13.013  -13.700 1.00 94.39 467 A 1 
ATOM 3446 O O   . THR A 1 467 ? 16.466  12.935  -13.499 1.00 92.80 467 A 1 
ATOM 3447 C CB  . THR A 1 467 ? 14.540  15.027  -12.409 1.00 93.85 467 A 1 
ATOM 3448 O OG1 . THR A 1 467 ? 13.462  14.484  -11.670 1.00 90.70 467 A 1 
ATOM 3449 C CG2 . THR A 1 467 ? 14.263  16.524  -12.507 1.00 87.92 467 A 1 
ATOM 3450 N N   . GLN A 1 468 ? 14.498  11.923  -13.844 1.00 93.42 468 A 1 
ATOM 3451 C CA  . GLN A 1 468 ? 15.027  10.573  -13.680 1.00 93.45 468 A 1 
ATOM 3452 C C   . GLN A 1 468 ? 15.741  10.109  -14.951 1.00 93.95 468 A 1 
ATOM 3453 O O   . GLN A 1 468 ? 15.127  9.947   -16.007 1.00 92.67 468 A 1 
ATOM 3454 C CB  . GLN A 1 468 ? 13.900  9.628   -13.238 1.00 92.64 468 A 1 
ATOM 3455 C CG  . GLN A 1 468 ? 14.431  8.255   -12.794 1.00 85.56 468 A 1 
ATOM 3456 C CD  . GLN A 1 468 ? 13.366  7.399   -12.114 1.00 82.51 468 A 1 
ATOM 3457 O OE1 . GLN A 1 468 ? 12.208  7.756   -12.008 1.00 75.46 468 A 1 
ATOM 3458 N NE2 . GLN A 1 468 ? 13.718  6.242   -11.607 1.00 72.22 468 A 1 
ATOM 3459 N N   . THR A 1 469 ? 17.049  9.863   -14.834 1.00 93.49 469 A 1 
ATOM 3460 C CA  . THR A 1 469 ? 17.866  9.286   -15.913 1.00 92.55 469 A 1 
ATOM 3461 C C   . THR A 1 469 ? 17.747  7.765   -15.896 1.00 93.25 469 A 1 
ATOM 3462 O O   . THR A 1 469 ? 17.768  7.163   -14.818 1.00 91.97 469 A 1 
ATOM 3463 C CB  . THR A 1 469 ? 19.338  9.696   -15.767 1.00 90.56 469 A 1 
ATOM 3464 O OG1 . THR A 1 469 ? 19.443  11.080  -15.570 1.00 81.16 469 A 1 
ATOM 3465 C CG2 . THR A 1 469 ? 20.176  9.368   -17.003 1.00 78.11 469 A 1 
ATOM 3466 N N   . LYS A 1 470 ? 17.669  7.154   -17.078 1.00 92.50 470 A 1 
ATOM 3467 C CA  . LYS A 1 470 ? 17.700  5.696   -17.257 1.00 92.18 470 A 1 
ATOM 3468 C C   . LYS A 1 470 ? 18.969  5.106   -16.645 1.00 91.50 470 A 1 
ATOM 3469 O O   . LYS A 1 470 ? 20.038  5.718   -16.725 1.00 89.55 470 A 1 
ATOM 3470 C CB  . LYS A 1 470 ? 17.599  5.329   -18.744 1.00 91.41 470 A 1 
ATOM 3471 C CG  . LYS A 1 470 ? 16.218  5.665   -19.324 1.00 91.16 470 A 1 
ATOM 3472 C CD  . LYS A 1 470 ? 16.090  5.138   -20.759 1.00 88.47 470 A 1 
ATOM 3473 C CE  . LYS A 1 470 ? 14.691  5.461   -21.284 1.00 85.69 470 A 1 
ATOM 3474 N NZ  . LYS A 1 470 ? 14.421  4.816   -22.585 1.00 78.04 470 A 1 
ATOM 3475 N N   . ILE A 1 471 ? 18.844  3.933   -16.030 1.00 91.81 471 A 1 
ATOM 3476 C CA  . ILE A 1 471 ? 19.940  3.262   -15.320 1.00 90.25 471 A 1 
ATOM 3477 C C   . ILE A 1 471 ? 21.021  2.826   -16.307 1.00 87.91 471 A 1 
ATOM 3478 O O   . ILE A 1 471 ? 22.201  3.056   -16.052 1.00 81.59 471 A 1 
ATOM 3479 C CB  . ILE A 1 471 ? 19.403  2.079   -14.485 1.00 89.94 471 A 1 
ATOM 3480 C CG1 . ILE A 1 471 ? 18.403  2.585   -13.420 1.00 88.10 471 A 1 
ATOM 3481 C CG2 . ILE A 1 471 ? 20.564  1.321   -13.819 1.00 87.81 471 A 1 
ATOM 3482 C CD1 . ILE A 1 471 ? 17.700  1.475   -12.639 1.00 84.93 471 A 1 
ATOM 3483 N N   . GLY A 1 472 ? 20.639  2.281   -17.462 1.00 86.82 472 A 1 
ATOM 3484 C CA  . GLY A 1 472 ? 21.573  1.880   -18.520 1.00 81.51 472 A 1 
ATOM 3485 C C   . GLY A 1 472 ? 22.267  3.039   -19.247 1.00 79.31 472 A 1 
ATOM 3486 O O   . GLY A 1 472 ? 23.168  2.794   -20.042 1.00 74.54 472 A 1 
ATOM 3487 N N   . ALA A 1 473 ? 21.868  4.287   -18.978 1.00 77.02 473 A 1 
ATOM 3488 C CA  . ALA A 1 473 ? 22.481  5.498   -19.533 1.00 73.97 473 A 1 
ATOM 3489 C C   . ALA A 1 473 ? 23.401  6.235   -18.532 1.00 73.00 473 A 1 
ATOM 3490 O O   . ALA A 1 473 ? 23.875  7.333   -18.845 1.00 67.33 473 A 1 
ATOM 3491 C CB  . ALA A 1 473 ? 21.359  6.407   -20.060 1.00 70.74 473 A 1 
ATOM 3492 N N   . ARG A 1 474 ? 23.582  5.680   -17.322 1.00 63.59 474 A 1 
ATOM 3493 C CA  . ARG A 1 474 ? 24.413  6.248   -16.249 1.00 61.24 474 A 1 
ATOM 3494 C C   . ARG A 1 474 ? 25.840  5.730   -16.277 1.00 52.81 474 A 1 
ATOM 3495 O O   . ARG A 1 474 ? 26.030  4.547   -16.627 1.00 48.94 474 A 1 
ATOM 3496 C CB  . ARG A 1 474 ? 23.793  5.989   -14.873 1.00 59.62 474 A 1 
ATOM 3497 C CG  . ARG A 1 474 ? 22.511  6.795   -14.668 1.00 57.33 474 A 1 
ATOM 3498 C CD  . ARG A 1 474 ? 21.961  6.516   -13.266 1.00 52.26 474 A 1 
ATOM 3499 N NE  . ARG A 1 474 ? 20.666  7.184   -13.074 1.00 49.67 474 A 1 
ATOM 3500 C CZ  . ARG A 1 474 ? 19.944  7.179   -11.969 1.00 44.12 474 A 1 
ATOM 3501 N NH1 . ARG A 1 474 ? 20.355  6.597   -10.874 1.00 47.41 474 A 1 
ATOM 3502 N NH2 . ARG A 1 474 ? 18.782  7.761   -11.944 1.00 40.77 474 A 1 
ATOM 3503 O OXT . ARG A 1 474 ? 26.682  6.547   -15.858 1.00 53.76 474 A 1 
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