# 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_if05238
#
_entry.id if05238
#
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 LEU 2   
1 n GLY 3   
1 n ALA 4   
1 n ARG 5   
1 n CYS 6   
1 n GLY 7   
1 n SER 8   
1 n ILE 9   
1 n SER 10  
1 n ALA 11  
1 n LEU 12  
1 n TRP 13  
1 n MET 14  
1 n ALA 15  
1 n GLY 16  
1 n SER 17  
1 n PHE 18  
1 n THR 19  
1 n TYR 20  
1 n GLY 21  
1 n ASP 22  
1 n GLY 23  
1 n LEU 24  
1 n ARG 25  
1 n GLY 26  
1 n GLU 27  
1 n THR 28  
1 n ARG 29  
1 n ARG 30  
1 n PRO 31  
1 n GLY 32  
1 n PHE 33  
1 n SER 34  
1 n VAL 35  
1 n ARG 36  
1 n ASN 37  
1 n ASP 38  
1 n ALA 39  
1 n SER 40  
1 n SER 41  
1 n ARG 42  
1 n SER 43  
1 n ASN 44  
1 n THR 45  
1 n LYS 46  
1 n ASP 47  
1 n LEU 48  
1 n GLY 49  
1 n ARG 50  
1 n GLU 51  
1 n LYS 52  
1 n MET 53  
1 n GLU 54  
1 n TYR 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n GLN 59  
1 n ALA 60  
1 n LEU 61  
1 n ASN 62  
1 n TYR 63  
1 n THR 64  
1 n GLU 65  
1 n CYS 66  
1 n LEU 67  
1 n ASN 68  
1 n LYS 69  
1 n ILE 70  
1 n ARG 71  
1 n THR 72  
1 n LYS 73  
1 n TYR 74  
1 n GLY 75  
1 n GLU 76  
1 n ARG 77  
1 n VAL 78  
1 n THR 79  
1 n ILE 80  
1 n LEU 81  
1 n TYR 82  
1 n HIS 83  
1 n LYS 84  
1 n ASN 85  
1 n ILE 86  
1 n ARG 87  
1 n MET 88  
1 n GLY 89  
1 n GLY 90  
1 n ILE 91  
1 n PHE 92  
1 n GLY 93  
1 n LEU 94  
1 n PHE 95  
1 n ALA 96  
1 n LYS 97  
1 n ASP 98  
1 n GLY 99  
1 n VAL 100 
1 n GLU 101 
1 n ILE 102 
1 n THR 103 
1 n GLY 104 
1 n PHE 105 
1 n THR 106 
1 n ALA 107 
1 n ASN 108 
1 n ASN 109 
1 n TYR 110 
1 n ALA 111 
1 n LYS 112 
1 n ASN 113 
1 n LEU 114 
1 n ASN 115 
1 n VAL 116 
1 n ALA 117 
1 n THR 118 
1 n HIS 119 
1 n ALA 120 
1 n SER 121 
1 n SER 122 
1 n MET 123 
1 n LEU 124 
1 n ALA 125 
1 n PRO 126 
1 n SER 127 
1 n GLU 128 
1 n PRO 129 
1 n LYS 130 
1 n LYS 131 
1 n PRO 132 
1 n LEU 133 
1 n ASP 134 
1 n PHE 135 
1 n ASN 136 
1 n GLU 137 
1 n GLU 138 
1 n LYS 139 
1 n LYS 140 
1 n ARG 141 
1 n PHE 142 
1 n VAL 143 
1 n GLU 144 
1 n MET 145 
1 n GLY 146 
1 n GLY 147 
1 n ALA 148 
1 n ALA 149 
1 n LYS 150 
1 n LYS 151 
1 n GLU 152 
1 n GLU 153 
1 n PRO 154 
1 n THR 155 
1 n LEU 156 
1 n MET 157 
1 n LYS 158 
1 n VAL 159 
1 n LEU 160 
1 n GLU 161 
1 n GLU 162 
1 n MET 163 
1 n LYS 164 
1 n SER 165 
1 n ILE 166 
1 n ASN 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n ASN 171 
1 n VAL 172 
1 n ASN 173 
1 n ALA 174 
1 n ALA 175 
1 n SER 176 
1 n PRO 177 
1 n LEU 178 
1 n ARG 179 
1 n ALA 180 
1 n GLU 181 
1 n GLN 182 
1 n ALA 183 
1 n PRO 184 
1 n HIS 185 
1 n SER 186 
1 n THR 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n LEU 191 
1 n SER 192 
1 n GLU 193 
1 n ALA 194 
1 n LEU 195 
1 n ALA 196 
1 n LEU 197 
1 n ASN 198 
1 n ASP 199 
1 n PHE 200 
1 n SER 201 
1 n GLN 202 
1 n SER 203 
1 n TYR 204 
1 n ILE 205 
1 n GLN 206 
1 n ASN 207 
1 n ILE 208 
1 n ILE 209 
1 n GLU 210 
1 n ARG 211 
1 n CYS 212 
1 n LYS 213 
1 n LYS 214 
1 n GLU 215 
1 n ILE 216 
1 n SER 217 
1 n LEU 218 
1 n GLU 219 
1 n SER 220 
1 n LEU 221 
1 n ASN 222 
1 n ASP 223 
1 n TYR 224 
1 n ASP 225 
1 n ALA 226 
1 n VAL 227 
1 n GLN 228 
1 n ASP 229 
1 n LYS 230 
1 n ALA 231 
1 n LEU 232 
1 n GLU 233 
1 n TRP 234 
1 n ILE 235 
1 n GLY 236 
1 n GLU 237 
1 n THR 238 
1 n ILE 239 
1 n LEU 240 
1 n ILE 241 
1 n TYR 242 
1 n LYS 243 
1 n GLU 244 
1 n ALA 245 
1 n LYS 246 
1 n VAL 247 
1 n TYR 248 
1 n LYS 249 
1 n LYS 250 
1 n PRO 251 
1 n ARG 252 
1 n VAL 253 
1 n MET 254 
1 n VAL 255 
1 n LEU 256 
1 n VAL 257 
1 n GLY 258 
1 n PRO 259 
1 n THR 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n LYS 264 
1 n THR 265 
1 n THR 266 
1 n THR 267 
1 n ILE 268 
1 n ALA 269 
1 n LYS 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n ILE 274 
1 n TYR 275 
1 n GLY 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n SER 280 
1 n ALA 281 
1 n LYS 282 
1 n PRO 283 
1 n PRO 284 
1 n VAL 285 
1 n SER 286 
1 n VAL 287 
1 n LEU 288 
1 n MET 289 
1 n ILE 290 
1 n THR 291 
1 n ILE 292 
1 n ASP 293 
1 n ALA 294 
1 n PHE 295 
1 n ARG 296 
1 n ILE 297 
1 n GLY 298 
1 n ALA 299 
1 n LYS 300 
1 n ALA 301 
1 n GLN 302 
1 n ILE 303 
1 n GLU 304 
1 n ALA 305 
1 n TYR 306 
1 n GLY 307 
1 n ASN 308 
1 n ILE 309 
1 n MET 310 
1 n GLU 311 
1 n LEU 312 
1 n PRO 313 
1 n VAL 314 
1 n SER 315 
1 n TYR 316 
1 n VAL 317 
1 n GLU 318 
1 n ASP 319 
1 n TYR 320 
1 n ASP 321 
1 n ASP 322 
1 n LEU 323 
1 n LYS 324 
1 n ARG 325 
1 n THR 326 
1 n ILE 327 
1 n ALA 328 
1 n GLN 329 
1 n HIS 330 
1 n SER 331 
1 n ASP 332 
1 n ASP 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n ILE 337 
1 n LEU 338 
1 n VAL 339 
1 n ASP 340 
1 n THR 341 
1 n ILE 342 
1 n GLY 343 
1 n LYS 344 
1 n SER 345 
1 n PRO 346 
1 n ARG 347 
1 n ASP 348 
1 n SER 349 
1 n VAL 350 
1 n LYS 351 
1 n LEU 352 
1 n GLY 353 
1 n GLU 354 
1 n MET 355 
1 n LYS 356 
1 n GLN 357 
1 n LEU 358 
1 n LEU 359 
1 n ASP 360 
1 n ALA 361 
1 n CYS 362 
1 n GLY 363 
1 n PRO 364 
1 n HIS 365 
1 n ALA 366 
1 n GLU 367 
1 n VAL 368 
1 n HIS 369 
1 n LEU 370 
1 n ALA 371 
1 n VAL 372 
1 n ALA 373 
1 n ALA 374 
1 n THR 375 
1 n THR 376 
1 n LYS 377 
1 n SER 378 
1 n SER 379 
1 n ASP 380 
1 n ILE 381 
1 n LYS 382 
1 n GLU 383 
1 n ILE 384 
1 n LEU 385 
1 n ARG 386 
1 n GLN 387 
1 n PHE 388 
1 n GLU 389 
1 n PRO 390 
1 n PHE 391 
1 n ASN 392 
1 n TYR 393 
1 n ARG 394 
1 n SER 395 
1 n VAL 396 
1 n ILE 397 
1 n ILE 398 
1 n THR 399 
1 n LYS 400 
1 n LEU 401 
1 n ASP 402 
1 n GLU 403 
1 n THR 404 
1 n THR 405 
1 n ARG 406 
1 n MET 407 
1 n GLY 408 
1 n ASN 409 
1 n VAL 410 
1 n ILE 411 
1 n SER 412 
1 n ALA 413 
1 n ILE 414 
1 n SER 415 
1 n GLU 416 
1 n LYS 417 
1 n GLY 418 
1 n LYS 419 
1 n LEU 420 
1 n VAL 421 
1 n SER 422 
1 n TYR 423 
1 n ILE 424 
1 n THR 425 
1 n ASP 426 
1 n GLY 427 
1 n GLN 428 
1 n LYS 429 
1 n VAL 430 
1 n PRO 431 
1 n SER 432 
1 n ASP 433 
1 n ILE 434 
1 n GLN 435 
1 n THR 436 
1 n ALA 437 
1 n SER 438 
1 n VAL 439 
1 n VAL 440 
1 n ARG 441 
1 n PHE 442 
1 n LEU 443 
1 n ILE 444 
1 n ASN 445 
1 n LEU 446 
1 n GLU 447 
1 n GLY 448 
1 n PHE 449 
1 n HIS 450 
1 n VAL 451 
1 n LYS 452 
1 n ARG 453 
1 n SER 454 
1 n LYS 455 
1 n ILE 456 
1 n GLU 457 
1 n GLU 458 
1 n ARG 459 
1 n PHE 460 
1 n PRO 461 
1 n TYR 462 
1 n GLY 463 
1 n ALA 464 
1 n ASP 465 
1 n GLU 466 
1 n ARG 467 
1 n ILE 468 
1 n GLN 469 
1 n TRP 470 
1 n LYS 471 
1 n ASN 472 
1 n ARG 473 
1 n LEU 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 08:25:33)"
_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 73.29
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 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   ? 26.429  -51.218 15.141  1.00 9.16  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.229  -50.413 16.366  1.00 18.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.829  -49.039 16.144  1.00 19.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.043  -48.949 16.087  1.00 18.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.926  -51.045 17.591  1.00 18.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.189  -52.227 18.206  1.00 15.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.022  -52.781 19.715  1.00 14.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.087  -54.278 20.106  1.00 11.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 25.996  -48.000 15.945  1.00 8.82  2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 26.250  -46.572 16.183  1.00 17.12 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 24.921  -45.866 15.882  1.00 16.46 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 24.518  -45.727 14.734  1.00 15.73 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 27.434  -46.042 15.332  1.00 16.61 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 28.732  -45.920 16.166  1.00 14.76 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 29.970  -46.110 15.284  1.00 14.24 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 28.825  -44.571 16.860  1.00 17.28 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 24.168  -45.565 16.955  1.00 13.54 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 22.837  -44.970 16.867  1.00 22.77 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 22.918  -43.466 16.648  1.00 23.15 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 23.462  -42.745 17.480  1.00 21.41 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 22.351  -43.001 15.550  1.00 16.51 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 22.078  -41.592 15.314  1.00 25.14 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 20.784  -41.195 16.048  1.00 25.30 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 19.715  -41.748 15.787  1.00 23.60 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 22.009  -41.353 13.801  1.00 23.52 4   A 1 
ATOM 26   N N   . ARG A 1 5   ? 20.882  -40.255 16.985  1.00 17.50 5   A 1 
ATOM 27   C CA  . ARG A 1 5   ? 19.723  -39.637 17.641  1.00 21.11 5   A 1 
ATOM 28   C C   . ARG A 1 5   ? 19.072  -38.643 16.677  1.00 20.70 5   A 1 
ATOM 29   O O   . ARG A 1 5   ? 19.625  -37.581 16.418  1.00 19.59 5   A 1 
ATOM 30   C CB  . ARG A 1 5   ? 20.145  -38.938 18.945  1.00 20.25 5   A 1 
ATOM 31   C CG  . ARG A 1 5   ? 20.310  -39.912 20.122  1.00 17.32 5   A 1 
ATOM 32   C CD  . ARG A 1 5   ? 20.690  -39.131 21.391  1.00 16.04 5   A 1 
ATOM 33   N NE  . ARG A 1 5   ? 20.698  -39.993 22.594  1.00 14.88 5   A 1 
ATOM 34   C CZ  . ARG A 1 5   ? 20.931  -39.601 23.836  1.00 14.47 5   A 1 
ATOM 35   N NH1 . ARG A 1 5   ? 21.227  -38.366 24.127  1.00 14.36 5   A 1 
ATOM 36   N NH2 . ARG A 1 5   ? 20.875  -40.454 24.819  1.00 14.55 5   A 1 
ATOM 37   N N   . CYS A 1 6   ? 17.887  -38.982 16.195  1.00 21.44 6   A 1 
ATOM 38   C CA  . CYS A 1 6   ? 16.999  -38.088 15.461  1.00 25.34 6   A 1 
ATOM 39   C C   . CYS A 1 6   ? 16.212  -37.245 16.478  1.00 25.60 6   A 1 
ATOM 40   O O   . CYS A 1 6   ? 15.343  -37.760 17.181  1.00 24.43 6   A 1 
ATOM 41   C CB  . CYS A 1 6   ? 16.112  -38.951 14.546  1.00 24.26 6   A 1 
ATOM 42   S SG  . CYS A 1 6   ? 15.430  -37.944 13.204  1.00 20.83 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? 16.557  -35.960 16.628  1.00 25.89 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? 15.828  -34.995 17.448  1.00 29.68 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? 14.731  -34.320 16.630  1.00 30.29 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? 15.026  -33.552 15.723  1.00 28.48 7   A 1 
ATOM 47   N N   . SER A 1 8   ? 13.471  -34.612 16.941  1.00 23.55 8   A 1 
ATOM 48   C CA  . SER A 1 8   ? 12.300  -33.967 16.339  1.00 26.89 8   A 1 
ATOM 49   C C   . SER A 1 8   ? 12.208  -32.493 16.754  1.00 27.54 8   A 1 
ATOM 50   O O   . SER A 1 8   ? 12.157  -32.177 17.942  1.00 26.12 8   A 1 
ATOM 51   C CB  . SER A 1 8   ? 11.040  -34.737 16.752  1.00 26.14 8   A 1 
ATOM 52   O OG  . SER A 1 8   ? 9.879   -34.093 16.287  1.00 22.95 8   A 1 
ATOM 53   N N   . ILE A 1 9   ? 12.112  -31.583 15.768  1.00 30.27 9   A 1 
ATOM 54   C CA  . ILE A 1 9   ? 11.985  -30.116 15.917  1.00 34.05 9   A 1 
ATOM 55   C C   . ILE A 1 9   ? 10.698  -29.706 16.680  1.00 34.05 9   A 1 
ATOM 56   O O   . ILE A 1 9   ? 10.584  -28.596 17.182  1.00 32.67 9   A 1 
ATOM 57   C CB  . ILE A 1 9   ? 12.109  -29.478 14.500  1.00 33.03 9   A 1 
ATOM 58   C CG1 . ILE A 1 9   ? 13.554  -29.682 13.963  1.00 30.32 9   A 1 
ATOM 59   C CG2 . ILE A 1 9   ? 11.741  -27.989 14.445  1.00 32.06 9   A 1 
ATOM 60   C CD1 . ILE A 1 9   ? 13.741  -29.341 12.477  1.00 30.57 9   A 1 
ATOM 61   N N   . SER A 1 10  ? 9.739   -30.617 16.847  1.00 28.72 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? 8.441   -30.348 17.481  1.00 31.44 10  A 1 
ATOM 63   C C   . SER A 1 10  ? 8.444   -30.331 19.017  1.00 30.73 10  A 1 
ATOM 64   O O   . SER A 1 10  ? 7.436   -29.947 19.606  1.00 29.67 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? 7.416   -31.371 16.979  1.00 30.97 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? 7.342   -31.333 15.561  1.00 27.60 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? 9.528   -30.735 19.689  1.00 28.82 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? 9.486   -30.999 21.136  1.00 32.05 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? 9.934   -29.834 22.044  1.00 32.15 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? 9.777   -29.930 23.255  1.00 30.62 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? 10.259  -32.294 21.411  1.00 30.09 11  A 1 
ATOM 72   N N   . LEU A 1 12  ? 10.457  -28.718 21.498  1.00 31.73 12  A 1 
ATOM 73   C CA  . LEU A 1 12  ? 11.046  -27.637 22.318  1.00 35.39 12  A 1 
ATOM 74   C C   . LEU A 1 12  ? 10.145  -26.403 22.547  1.00 34.99 12  A 1 
ATOM 75   O O   . LEU A 1 12  ? 10.569  -25.464 23.209  1.00 33.34 12  A 1 
ATOM 76   C CB  . LEU A 1 12  ? 12.450  -27.268 21.795  1.00 33.09 12  A 1 
ATOM 77   C CG  . LEU A 1 12  ? 13.514  -27.324 22.911  1.00 29.81 12  A 1 
ATOM 78   C CD1 . LEU A 1 12  ? 14.066  -28.744 23.060  1.00 28.70 12  A 1 
ATOM 79   C CD2 . LEU A 1 12  ? 14.683  -26.390 22.603  1.00 31.77 12  A 1 
ATOM 80   N N   . TRP A 1 13  ? 8.910   -26.391 22.047  1.00 32.62 13  A 1 
ATOM 81   C CA  . TRP A 1 13  ? 8.026   -25.212 22.091  1.00 32.36 13  A 1 
ATOM 82   C C   . TRP A 1 13  ? 6.928   -25.243 23.173  1.00 30.71 13  A 1 
ATOM 83   O O   . TRP A 1 13  ? 6.081   -24.354 23.200  1.00 28.96 13  A 1 
ATOM 84   C CB  . TRP A 1 13  ? 7.492   -24.906 20.682  1.00 31.71 13  A 1 
ATOM 85   C CG  . TRP A 1 13  ? 8.369   -23.960 19.906  1.00 29.79 13  A 1 
ATOM 86   C CD1 . TRP A 1 13  ? 9.438   -24.298 19.152  1.00 26.46 13  A 1 
ATOM 87   C CD2 . TRP A 1 13  ? 8.273   -22.504 19.816  1.00 28.85 13  A 1 
ATOM 88   N NE1 . TRP A 1 13  ? 10.013  -23.161 18.611  1.00 28.72 13  A 1 
ATOM 89   C CE2 . TRP A 1 13  ? 9.333   -22.024 18.984  1.00 29.50 13  A 1 
ATOM 90   C CE3 . TRP A 1 13  ? 7.389   -21.537 20.351  1.00 34.08 13  A 1 
ATOM 91   C CZ2 . TRP A 1 13  ? 9.512   -20.660 18.699  1.00 31.95 13  A 1 
ATOM 92   C CZ3 . TRP A 1 13  ? 7.559   -20.168 20.065  1.00 31.10 13  A 1 
ATOM 93   C CH2 . TRP A 1 13  ? 8.615   -19.729 19.246  1.00 31.97 13  A 1 
ATOM 94   N N   . MET A 1 14  ? 6.935   -26.210 24.095  1.00 23.85 14  A 1 
ATOM 95   C CA  . MET A 1 14  ? 5.910   -26.320 25.163  1.00 24.99 14  A 1 
ATOM 96   C C   . MET A 1 14  ? 6.396   -25.966 26.586  1.00 25.27 14  A 1 
ATOM 97   O O   . MET A 1 14  ? 5.710   -26.273 27.553  1.00 23.37 14  A 1 
ATOM 98   C CB  . MET A 1 14  ? 5.191   -27.678 25.105  1.00 23.02 14  A 1 
ATOM 99   C CG  . MET A 1 14  ? 4.038   -27.678 24.092  1.00 19.39 14  A 1 
ATOM 100  S SD  . MET A 1 14  ? 2.659   -28.725 24.615  1.00 16.76 14  A 1 
ATOM 101  C CE  . MET A 1 14  ? 1.665   -28.747 23.111  1.00 15.42 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 7.521   -25.279 26.757  1.00 22.27 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 7.978   -24.845 28.080  1.00 24.22 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 8.289   -23.339 28.088  1.00 23.92 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 9.408   -22.924 27.803  1.00 22.58 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 9.160   -25.723 28.508  1.00 22.33 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 7.283   -22.526 28.409  1.00 25.48 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 7.461   -21.070 28.494  1.00 26.61 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 6.215   -20.272 28.856  1.00 26.42 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 6.100   -19.119 28.463  1.00 24.48 16  A 1 
ATOM 111  N N   . SER A 1 17  ? 5.270   -20.854 29.604  1.00 19.25 17  A 1 
ATOM 112  C CA  . SER A 1 17  ? 4.195   -20.094 30.253  1.00 21.04 17  A 1 
ATOM 113  C C   . SER A 1 17  ? 4.669   -19.686 31.649  1.00 21.08 17  A 1 
ATOM 114  O O   . SER A 1 17  ? 4.642   -20.505 32.565  1.00 19.34 17  A 1 
ATOM 115  C CB  . SER A 1 17  ? 2.905   -20.921 30.337  1.00 19.77 17  A 1 
ATOM 116  O OG  . SER A 1 17  ? 2.482   -21.296 29.047  1.00 17.15 17  A 1 
ATOM 117  N N   . PHE A 1 18  ? 5.138   -18.440 31.814  1.00 18.07 18  A 1 
ATOM 118  C CA  . PHE A 1 18  ? 5.379   -17.857 33.136  1.00 20.34 18  A 1 
ATOM 119  C C   . PHE A 1 18  ? 4.181   -16.997 33.540  1.00 20.26 18  A 1 
ATOM 120  O O   . PHE A 1 18  ? 3.824   -16.021 32.880  1.00 18.34 18  A 1 
ATOM 121  C CB  . PHE A 1 18  ? 6.725   -17.123 33.209  1.00 19.04 18  A 1 
ATOM 122  C CG  . PHE A 1 18  ? 7.746   -17.877 34.050  1.00 16.21 18  A 1 
ATOM 123  C CD1 . PHE A 1 18  ? 7.838   -17.634 35.433  1.00 14.54 18  A 1 
ATOM 124  C CD2 . PHE A 1 18  ? 8.576   -18.846 33.453  1.00 14.48 18  A 1 
ATOM 125  C CE1 . PHE A 1 18  ? 8.764   -18.352 36.214  1.00 14.03 18  A 1 
ATOM 126  C CE2 . PHE A 1 18  ? 9.499   -19.567 34.239  1.00 13.94 18  A 1 
ATOM 127  C CZ  . PHE A 1 18  ? 9.593   -19.318 35.617  1.00 15.15 18  A 1 
ATOM 128  N N   . THR A 1 19  ? 3.542   -17.417 34.619  1.00 17.64 19  A 1 
ATOM 129  C CA  . THR A 1 19  ? 2.422   -16.785 35.315  1.00 21.45 19  A 1 
ATOM 130  C C   . THR A 1 19  ? 2.860   -15.512 36.047  1.00 21.41 19  A 1 
ATOM 131  O O   . THR A 1 19  ? 3.904   -15.483 36.689  1.00 19.48 19  A 1 
ATOM 132  C CB  . THR A 1 19  ? 1.837   -17.787 36.326  1.00 19.75 19  A 1 
ATOM 133  O OG1 . THR A 1 19  ? 2.886   -18.449 37.007  1.00 17.12 19  A 1 
ATOM 134  C CG2 . THR A 1 19  ? 1.013   -18.869 35.627  1.00 16.72 19  A 1 
ATOM 135  N N   . TYR A 1 20  ? 2.014   -14.485 35.972  1.00 17.84 20  A 1 
ATOM 136  C CA  . TYR A 1 20  ? 2.045   -13.296 36.824  1.00 20.07 20  A 1 
ATOM 137  C C   . TYR A 1 20  ? 1.813   -13.687 38.295  1.00 19.79 20  A 1 
ATOM 138  O O   . TYR A 1 20  ? 0.862   -14.406 38.598  1.00 18.07 20  A 1 
ATOM 139  C CB  . TYR A 1 20  ? 0.949   -12.325 36.352  1.00 19.08 20  A 1 
ATOM 140  C CG  . TYR A 1 20  ? 1.448   -11.049 35.698  1.00 16.57 20  A 1 
ATOM 141  C CD1 . TYR A 1 20  ? 1.454   -9.852  36.442  1.00 14.84 20  A 1 
ATOM 142  C CD2 . TYR A 1 20  ? 1.872   -11.045 34.358  1.00 14.76 20  A 1 
ATOM 143  C CE1 . TYR A 1 20  ? 1.870   -8.648  35.843  1.00 14.63 20  A 1 
ATOM 144  C CE2 . TYR A 1 20  ? 2.298   -9.841  33.758  1.00 14.98 20  A 1 
ATOM 145  C CZ  . TYR A 1 20  ? 2.291   -8.640  34.499  1.00 16.34 20  A 1 
ATOM 146  O OH  . TYR A 1 20  ? 2.690   -7.477  33.917  1.00 18.67 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 2.661   -13.185 39.195  1.00 19.21 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 2.515   -13.289 40.645  1.00 22.13 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 2.877   -11.966 41.316  1.00 21.72 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 3.913   -11.378 41.011  1.00 19.90 21  A 1 
ATOM 151  N N   . ASP A 1 22  ? 1.985   -11.496 42.182  1.00 20.18 22  A 1 
ATOM 152  C CA  . ASP A 1 22  ? 1.980   -10.214 42.892  1.00 24.91 22  A 1 
ATOM 153  C C   . ASP A 1 22  ? 3.152   -9.970  43.861  1.00 23.89 22  A 1 
ATOM 154  O O   . ASP A 1 22  ? 3.609   -10.877 44.557  1.00 21.78 22  A 1 
ATOM 155  C CB  . ASP A 1 22  ? 0.683   -10.157 43.723  1.00 23.16 22  A 1 
ATOM 156  C CG  . ASP A 1 22  ? -0.543  -9.720  42.924  1.00 19.63 22  A 1 
ATOM 157  O OD1 . ASP A 1 22  ? -0.413  -8.694  42.222  1.00 18.10 22  A 1 
ATOM 158  O OD2 . ASP A 1 22  ? -1.590  -10.382 43.069  1.00 18.97 22  A 1 
ATOM 159  N N   . GLY A 1 23  ? 3.475   -8.668  44.019  1.00 20.13 23  A 1 
ATOM 160  C CA  . GLY A 1 23  ? 3.721   -8.042  45.327  1.00 24.91 23  A 1 
ATOM 161  C C   . GLY A 1 23  ? 5.167   -7.950  45.831  1.00 24.16 23  A 1 
ATOM 162  O O   . GLY A 1 23  ? 5.739   -8.938  46.260  1.00 22.15 23  A 1 
ATOM 163  N N   . LEU A 1 24  ? 5.710   -6.726  45.925  1.00 14.97 24  A 1 
ATOM 164  C CA  . LEU A 1 24  ? 5.985   -6.045  47.212  1.00 24.69 24  A 1 
ATOM 165  C C   . LEU A 1 24  ? 6.692   -4.686  47.021  1.00 23.66 24  A 1 
ATOM 166  O O   . LEU A 1 24  ? 7.482   -4.468  46.106  1.00 21.69 24  A 1 
ATOM 167  C CB  . LEU A 1 24  ? 6.760   -6.930  48.211  1.00 23.13 24  A 1 
ATOM 168  C CG  . LEU A 1 24  ? 5.821   -7.739  49.141  1.00 20.59 24  A 1 
ATOM 169  C CD1 . LEU A 1 24  ? 6.583   -8.879  49.802  1.00 19.27 24  A 1 
ATOM 170  C CD2 . LEU A 1 24  ? 5.212   -6.866  50.241  1.00 22.12 24  A 1 
ATOM 171  N N   . ARG A 1 25  ? 6.340   -3.762  47.927  1.00 16.68 25  A 1 
ATOM 172  C CA  . ARG A 1 25  ? 6.807   -2.373  48.069  1.00 24.24 25  A 1 
ATOM 173  C C   . ARG A 1 25  ? 8.299   -2.270  48.427  1.00 23.75 25  A 1 
ATOM 174  O O   . ARG A 1 25  ? 8.799   -3.084  49.194  1.00 22.36 25  A 1 
ATOM 175  C CB  . ARG A 1 25  ? 6.024   -1.727  49.229  1.00 23.82 25  A 1 
ATOM 176  C CG  . ARG A 1 25  ? 4.541   -1.449  48.965  1.00 20.82 25  A 1 
ATOM 177  C CD  . ARG A 1 25  ? 3.892   -0.960  50.263  1.00 19.63 25  A 1 
ATOM 178  N NE  . ARG A 1 25  ? 2.510   -0.477  50.051  1.00 18.36 25  A 1 
ATOM 179  C CZ  . ARG A 1 25  ? 1.750   0.121   50.956  1.00 17.61 25  A 1 
ATOM 180  N NH1 . ARG A 1 25  ? 2.146   0.309   52.185  1.00 16.85 25  A 1 
ATOM 181  N NH2 . ARG A 1 25  ? 0.563   0.556   50.633  1.00 17.27 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? 8.917   -1.156  48.010  1.00 20.39 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? 10.191  -0.677  48.550  1.00 26.45 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? 10.498  0.750   48.099  1.00 26.17 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? 10.878  0.972   46.958  1.00 23.71 26  A 1 
ATOM 186  N N   . GLU A 1 27  ? 10.291  1.732   48.979  1.00 20.69 27  A 1 
ATOM 187  C CA  . GLU A 1 27  ? 10.744  3.122   48.838  1.00 27.92 27  A 1 
ATOM 188  C C   . GLU A 1 27  ? 12.280  3.205   48.765  1.00 26.12 27  A 1 
ATOM 189  O O   . GLU A 1 27  ? 12.956  2.464   49.474  1.00 24.68 27  A 1 
ATOM 190  C CB  . GLU A 1 27  ? 10.313  3.909   50.093  1.00 27.23 27  A 1 
ATOM 191  C CG  . GLU A 1 27  ? 8.802   4.121   50.243  1.00 25.34 27  A 1 
ATOM 192  C CD  . GLU A 1 27  ? 8.458   4.772   51.593  1.00 24.03 27  A 1 
ATOM 193  O OE1 . GLU A 1 27  ? 7.682   5.753   51.574  1.00 22.01 27  A 1 
ATOM 194  O OE2 . GLU A 1 27  ? 8.965   4.280   52.619  1.00 27.79 27  A 1 
ATOM 195  N N   . THR A 1 28  ? 12.835  4.180   47.997  1.00 16.16 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? 13.760  5.207   48.547  1.00 24.60 28  A 1 
ATOM 197  C C   . THR A 1 28  ? 14.299  6.188   47.482  1.00 24.27 28  A 1 
ATOM 198  O O   . THR A 1 28  ? 14.889  5.807   46.483  1.00 22.43 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? 14.973  4.676   49.341  1.00 22.71 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? 15.426  3.424   48.920  1.00 20.25 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? 14.681  4.589   50.845  1.00 21.26 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? 14.142  7.484   47.799  1.00 15.74 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? 15.052  8.654   47.664  1.00 26.84 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? 15.571  9.115   46.286  1.00 25.90 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? 16.373  8.483   45.616  1.00 24.18 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? 16.199  8.517   48.677  1.00 26.31 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? 15.679  8.559   50.122  1.00 23.46 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? 16.820  8.440   51.136  1.00 22.44 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? 16.284  8.341   52.508  1.00 19.94 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? 16.981  8.416   53.633  1.00 19.09 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? 18.265  8.609   53.634  1.00 18.01 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? 16.384  8.288   54.783  1.00 18.45 29  A 1 
ATOM 213  N N   . ARG A 1 30  ? 15.210  10.384  45.990  1.00 19.14 30  A 1 
ATOM 214  C CA  . ARG A 1 30  ? 15.865  11.331  45.064  1.00 26.23 30  A 1 
ATOM 215  C C   . ARG A 1 30  ? 17.288  11.699  45.535  1.00 24.76 30  A 1 
ATOM 216  O O   . ARG A 1 30  ? 17.556  11.629  46.729  1.00 23.04 30  A 1 
ATOM 217  C CB  . ARG A 1 30  ? 15.042  12.635  45.002  1.00 25.95 30  A 1 
ATOM 218  C CG  . ARG A 1 30  ? 13.597  12.497  44.507  1.00 23.74 30  A 1 
ATOM 219  C CD  . ARG A 1 30  ? 12.918  13.877  44.506  1.00 22.06 30  A 1 
ATOM 220  N NE  . ARG A 1 30  ? 11.516  13.798  44.043  1.00 21.07 30  A 1 
ATOM 221  C CZ  . ARG A 1 30  ? 10.682  14.815  43.906  1.00 20.00 30  A 1 
ATOM 222  N NH1 . ARG A 1 30  ? 11.021  16.042  44.192  1.00 18.74 30  A 1 
ATOM 223  N NH2 . ARG A 1 30  ? 9.472   14.611  43.474  1.00 18.77 30  A 1 
ATOM 224  N N   . PRO A 1 31  ? 18.110  12.256  44.611  1.00 20.69 31  A 1 
ATOM 225  C CA  . PRO A 1 31  ? 18.522  13.644  44.849  1.00 25.38 31  A 1 
ATOM 226  C C   . PRO A 1 31  ? 18.292  14.551  43.631  1.00 25.52 31  A 1 
ATOM 227  O O   . PRO A 1 31  ? 18.340  14.120  42.480  1.00 23.27 31  A 1 
ATOM 228  C CB  . PRO A 1 31  ? 19.989  13.565  45.256  1.00 22.84 31  A 1 
ATOM 229  C CG  . PRO A 1 31  ? 20.507  12.347  44.507  1.00 22.49 31  A 1 
ATOM 230  C CD  . PRO A 1 31  ? 19.268  11.537  44.116  1.00 25.66 31  A 1 
ATOM 231  N N   . GLY A 1 32  ? 17.980  15.830  43.892  1.00 23.39 32  A 1 
ATOM 232  C CA  . GLY A 1 32  ? 17.868  16.888  42.893  1.00 29.29 32  A 1 
ATOM 233  C C   . GLY A 1 32  ? 19.209  17.539  42.594  1.00 28.64 32  A 1 
ATOM 234  O O   . GLY A 1 32  ? 20.127  17.471  43.412  1.00 26.51 32  A 1 
ATOM 235  N N   . PHE A 1 33  ? 19.290  18.231  41.448  1.00 18.75 33  A 1 
ATOM 236  C CA  . PHE A 1 33  ? 20.265  19.296  41.242  1.00 24.26 33  A 1 
ATOM 237  C C   . PHE A 1 33  ? 19.732  20.393  40.313  1.00 23.55 33  A 1 
ATOM 238  O O   . PHE A 1 33  ? 18.822  20.202  39.514  1.00 21.70 33  A 1 
ATOM 239  C CB  . PHE A 1 33  ? 21.650  18.776  40.829  1.00 22.93 33  A 1 
ATOM 240  C CG  . PHE A 1 33  ? 22.732  19.278  41.776  1.00 21.55 33  A 1 
ATOM 241  C CD1 . PHE A 1 33  ? 23.394  20.496  41.528  1.00 19.14 33  A 1 
ATOM 242  C CD2 . PHE A 1 33  ? 23.037  18.542  42.936  1.00 21.04 33  A 1 
ATOM 243  C CE1 . PHE A 1 33  ? 24.354  20.974  42.440  1.00 18.48 33  A 1 
ATOM 244  C CE2 . PHE A 1 33  ? 23.998  19.025  43.847  1.00 19.33 33  A 1 
ATOM 245  C CZ  . PHE A 1 33  ? 24.653  20.241  43.601  1.00 22.58 33  A 1 
ATOM 246  N N   . SER A 1 34  ? 20.294  21.564  40.532  1.00 23.10 34  A 1 
ATOM 247  C CA  . SER A 1 34  ? 19.877  22.942  40.282  1.00 29.44 34  A 1 
ATOM 248  C C   . SER A 1 34  ? 19.848  23.400  38.818  1.00 27.72 34  A 1 
ATOM 249  O O   . SER A 1 34  ? 20.672  23.013  38.001  1.00 26.86 34  A 1 
ATOM 250  C CB  . SER A 1 34  ? 20.885  23.790  41.067  1.00 29.60 34  A 1 
ATOM 251  O OG  . SER A 1 34  ? 20.725  25.165  40.879  1.00 26.56 34  A 1 
ATOM 252  N N   . VAL A 1 35  ? 18.938  24.357  38.565  1.00 14.89 35  A 1 
ATOM 253  C CA  . VAL A 1 35  ? 18.874  25.300  37.439  1.00 22.56 35  A 1 
ATOM 254  C C   . VAL A 1 35  ? 20.086  26.240  37.448  1.00 22.67 35  A 1 
ATOM 255  O O   . VAL A 1 35  ? 20.405  26.813  38.489  1.00 20.97 35  A 1 
ATOM 256  C CB  . VAL A 1 35  ? 17.576  26.131  37.596  1.00 21.03 35  A 1 
ATOM 257  C CG1 . VAL A 1 35  ? 17.430  27.265  36.575  1.00 17.72 35  A 1 
ATOM 258  C CG2 . VAL A 1 35  ? 16.328  25.240  37.489  1.00 19.56 35  A 1 
ATOM 259  N N   . ARG A 1 36  ? 20.685  26.509  36.262  1.00 23.22 36  A 1 
ATOM 260  C CA  . ARG A 1 36  ? 21.331  27.788  35.929  1.00 29.46 36  A 1 
ATOM 261  C C   . ARG A 1 36  ? 20.980  28.191  34.500  1.00 27.84 36  A 1 
ATOM 262  O O   . ARG A 1 36  ? 21.253  27.455  33.557  1.00 26.46 36  A 1 
ATOM 263  C CB  . ARG A 1 36  ? 22.856  27.756  36.135  1.00 28.16 36  A 1 
ATOM 264  C CG  . ARG A 1 36  ? 23.242  28.075  37.586  1.00 26.42 36  A 1 
ATOM 265  C CD  . ARG A 1 36  ? 24.752  28.280  37.732  1.00 25.97 36  A 1 
ATOM 266  N NE  . ARG A 1 36  ? 25.108  28.608  39.131  1.00 24.62 36  A 1 
ATOM 267  C CZ  . ARG A 1 36  ? 26.323  28.827  39.597  1.00 24.19 36  A 1 
ATOM 268  N NH1 . ARG A 1 36  ? 27.378  28.762  38.830  1.00 23.13 36  A 1 
ATOM 269  N NH2 . ARG A 1 36  ? 26.505  29.114  40.851  1.00 24.03 36  A 1 
ATOM 270  N N   . ASN A 1 37  ? 20.341  29.365  34.379  1.00 19.42 37  A 1 
ATOM 271  C CA  . ASN A 1 37  ? 20.289  30.186  33.174  1.00 27.10 37  A 1 
ATOM 272  C C   . ASN A 1 37  ? 21.683  30.755  32.911  1.00 26.25 37  A 1 
ATOM 273  O O   . ASN A 1 37  ? 22.317  31.194  33.867  1.00 23.43 37  A 1 
ATOM 274  C CB  . ASN A 1 37  ? 19.331  31.367  33.421  1.00 24.79 37  A 1 
ATOM 275  C CG  . ASN A 1 37  ? 17.862  31.012  33.447  1.00 20.87 37  A 1 
ATOM 276  O OD1 . ASN A 1 37  ? 17.418  30.036  32.874  1.00 19.09 37  A 1 
ATOM 277  N ND2 . ASN A 1 37  ? 17.049  31.807  34.099  1.00 20.49 37  A 1 
ATOM 278  N N   . ASP A 1 38  ? 22.090  30.843  31.638  1.00 25.99 38  A 1 
ATOM 279  C CA  . ASP A 1 38  ? 22.948  31.924  31.162  1.00 32.86 38  A 1 
ATOM 280  C C   . ASP A 1 38  ? 22.692  32.198  29.679  1.00 29.57 38  A 1 
ATOM 281  O O   . ASP A 1 38  ? 22.469  31.294  28.866  1.00 27.18 38  A 1 
ATOM 282  C CB  . ASP A 1 38  ? 24.438  31.686  31.459  1.00 30.79 38  A 1 
ATOM 283  C CG  . ASP A 1 38  ? 24.917  32.405  32.730  1.00 27.18 38  A 1 
ATOM 284  O OD1 . ASP A 1 38  ? 24.367  33.495  33.023  1.00 27.12 38  A 1 
ATOM 285  O OD2 . ASP A 1 38  ? 25.860  31.888  33.366  1.00 28.31 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 22.651  33.497  29.359  1.00 24.14 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 22.300  34.064  28.070  1.00 29.03 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 23.550  34.409  27.239  1.00 28.36 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 24.605  34.735  27.769  1.00 26.15 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 21.444  35.309  28.338  1.00 27.27 39  A 1 
ATOM 291  N N   . SER A 1 40  ? 23.329  34.480  25.909  1.00 23.95 40  A 1 
ATOM 292  C CA  . SER A 1 40  ? 24.057  35.265  24.891  1.00 29.31 40  A 1 
ATOM 293  C C   . SER A 1 40  ? 25.508  34.893  24.550  1.00 28.61 40  A 1 
ATOM 294  O O   . SER A 1 40  ? 26.434  35.121  25.309  1.00 27.04 40  A 1 
ATOM 295  C CB  . SER A 1 40  ? 23.929  36.773  25.158  1.00 28.40 40  A 1 
ATOM 296  O OG  . SER A 1 40  ? 24.730  37.213  26.230  1.00 25.92 40  A 1 
ATOM 297  N N   . SER A 1 41  ? 25.725  34.535  23.276  1.00 21.99 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? 26.681  35.248  22.413  1.00 27.66 41  A 1 
ATOM 299  C C   . SER A 1 41  ? 26.424  34.938  20.935  1.00 27.04 41  A 1 
ATOM 300  O O   . SER A 1 41  ? 26.212  33.801  20.525  1.00 24.74 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? 28.151  35.020  22.788  1.00 26.59 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? 28.362  33.749  23.329  1.00 24.17 41  A 1 
ATOM 303  N N   . ARG A 1 42  ? 26.359  36.019  20.130  1.00 22.37 42  A 1 
ATOM 304  C CA  . ARG A 1 42  ? 26.236  36.043  18.664  1.00 31.97 42  A 1 
ATOM 305  C C   . ARG A 1 42  ? 27.571  35.682  18.009  1.00 30.74 42  A 1 
ATOM 306  O O   . ARG A 1 42  ? 28.598  36.227  18.410  1.00 29.04 42  A 1 
ATOM 307  C CB  . ARG A 1 42  ? 25.888  37.483  18.224  1.00 31.07 42  A 1 
ATOM 308  C CG  . ARG A 1 42  ? 24.429  37.926  18.390  1.00 29.37 42  A 1 
ATOM 309  C CD  . ARG A 1 42  ? 24.336  39.444  18.154  1.00 29.09 42  A 1 
ATOM 310  N NE  . ARG A 1 42  ? 22.960  39.900  17.879  1.00 27.15 42  A 1 
ATOM 311  C CZ  . ARG A 1 42  ? 22.527  41.152  17.890  1.00 26.51 42  A 1 
ATOM 312  N NH1 . ARG A 1 42  ? 23.286  42.150  18.248  1.00 24.25 42  A 1 
ATOM 313  N NH2 . ARG A 1 42  ? 21.303  41.425  17.527  1.00 24.69 42  A 1 
ATOM 314  N N   . SER A 1 43  ? 27.528  34.968  16.886  1.00 25.50 43  A 1 
ATOM 315  C CA  . SER A 1 43  ? 28.459  35.213  15.778  1.00 31.00 43  A 1 
ATOM 316  C C   . SER A 1 43  ? 27.764  35.000  14.434  1.00 30.05 43  A 1 
ATOM 317  O O   . SER A 1 43  ? 27.062  34.015  14.210  1.00 27.24 43  A 1 
ATOM 318  C CB  . SER A 1 43  ? 29.755  34.403  15.901  1.00 29.15 43  A 1 
ATOM 319  O OG  . SER A 1 43  ? 29.500  33.023  15.918  1.00 26.36 43  A 1 
ATOM 320  N N   . ASN A 1 44  ? 27.905  36.024  13.570  1.00 22.37 44  A 1 
ATOM 321  C CA  . ASN A 1 44  ? 27.369  36.124  12.217  1.00 31.85 44  A 1 
ATOM 322  C C   . ASN A 1 44  ? 28.075  35.165  11.251  1.00 30.19 44  A 1 
ATOM 323  O O   . ASN A 1 44  ? 29.304  35.192  11.160  1.00 27.54 44  A 1 
ATOM 324  C CB  . ASN A 1 44  ? 27.627  37.562  11.713  1.00 30.21 44  A 1 
ATOM 325  C CG  . ASN A 1 44  ? 26.579  38.586  12.088  1.00 25.52 44  A 1 
ATOM 326  O OD1 . ASN A 1 44  ? 25.426  38.289  12.321  1.00 24.41 44  A 1 
ATOM 327  N ND2 . ASN A 1 44  ? 26.937  39.849  12.106  1.00 25.60 44  A 1 
ATOM 328  N N   . THR A 1 45  ? 27.307  34.478  10.395  1.00 24.11 45  A 1 
ATOM 329  C CA  . THR A 1 45  ? 27.777  34.108  9.046   1.00 29.01 45  A 1 
ATOM 330  C C   . THR A 1 45  ? 26.618  34.098  8.053   1.00 28.80 45  A 1 
ATOM 331  O O   . THR A 1 45  ? 25.496  33.732  8.373   1.00 27.27 45  A 1 
ATOM 332  C CB  . THR A 1 45  ? 28.584  32.798  8.973   1.00 26.96 45  A 1 
ATOM 333  O OG1 . THR A 1 45  ? 28.943  32.308  10.239  1.00 24.66 45  A 1 
ATOM 334  C CG2 . THR A 1 45  ? 29.895  33.030  8.220   1.00 26.46 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? 26.899  34.628  6.869   1.00 25.43 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? 26.064  35.218  5.825   1.00 34.70 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? 24.882  34.386  5.313   1.00 34.35 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? 24.991  33.209  4.982   1.00 32.18 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? 26.996  35.567  4.654   1.00 32.79 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? 27.889  36.782  4.938   1.00 30.57 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? 29.003  36.891  3.883   1.00 28.42 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? 29.793  38.190  4.064   1.00 24.52 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? 30.941  38.268  3.116   1.00 23.22 46  A 1 
ATOM 344  N N   . ASP A 1 47  ? 23.797  35.132  5.174   1.00 27.69 47  A 1 
ATOM 345  C CA  . ASP A 1 47  ? 22.575  35.035  4.380   1.00 33.34 47  A 1 
ATOM 346  C C   . ASP A 1 47  ? 22.673  34.311  3.020   1.00 31.51 47  A 1 
ATOM 347  O O   . ASP A 1 47  ? 23.458  34.703  2.158   1.00 30.54 47  A 1 
ATOM 348  C CB  . ASP A 1 47  ? 22.177  36.510  4.143   1.00 32.99 47  A 1 
ATOM 349  C CG  . ASP A 1 47  ? 20.686  36.804  4.228   1.00 30.04 47  A 1 
ATOM 350  O OD1 . ASP A 1 47  ? 19.902  35.838  4.244   1.00 29.60 47  A 1 
ATOM 351  O OD2 . ASP A 1 47  ? 20.374  38.014  4.324   1.00 28.79 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? 21.809  33.313  2.815   1.00 27.39 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? 21.313  32.833  1.526   1.00 31.22 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? 19.895  32.263  1.739   1.00 30.31 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? 19.723  31.110  2.126   1.00 28.78 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? 22.295  31.798  0.907   1.00 29.56 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? 23.235  32.384  -0.170  1.00 27.56 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? 24.546  31.597  -0.225  1.00 25.31 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? 22.593  32.336  -1.559  1.00 30.54 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? 18.873  33.116  1.525   1.00 31.27 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? 17.505  32.755  1.144   1.00 37.46 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? 16.777  31.672  1.954   1.00 38.19 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? 16.337  30.677  1.386   1.00 36.24 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? 16.580  31.864  3.269   1.00 31.69 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? 15.605  31.079  4.047   1.00 39.75 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? 14.292  31.852  4.177   1.00 40.26 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? 14.257  32.893  4.832   1.00 39.45 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? 16.164  30.694  5.428   1.00 39.17 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? 16.988  29.400  5.376   1.00 35.99 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? 17.451  29.001  6.779   1.00 34.68 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? 18.129  27.689  6.783   1.00 30.05 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? 18.651  27.074  7.830   1.00 28.49 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? 18.639  27.607  9.021   1.00 26.60 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? 19.201  25.898  7.701   1.00 26.44 50  A 1 
ATOM 375  N N   . GLU A 1 51  ? 13.206  31.321  3.599   1.00 37.07 51  A 1 
ATOM 376  C CA  . GLU A 1 51  ? 11.845  31.683  4.002   1.00 46.38 51  A 1 
ATOM 377  C C   . GLU A 1 51  ? 11.732  31.532  5.526   1.00 47.72 51  A 1 
ATOM 378  O O   . GLU A 1 51  ? 11.958  30.449  6.078   1.00 46.63 51  A 1 
ATOM 379  C CB  . GLU A 1 51  ? 10.804  30.791  3.304   1.00 45.29 51  A 1 
ATOM 380  C CG  . GLU A 1 51  ? 10.647  31.109  1.808   1.00 41.05 51  A 1 
ATOM 381  C CD  . GLU A 1 51  ? 9.535   30.279  1.141   1.00 38.93 51  A 1 
ATOM 382  O OE1 . GLU A 1 51  ? 8.974   30.778  0.141   1.00 33.68 51  A 1 
ATOM 383  O OE2 . GLU A 1 51  ? 9.264   29.160  1.632   1.00 38.09 51  A 1 
ATOM 384  N N   . LYS A 1 52  ? 11.436  32.635  6.221   1.00 47.89 52  A 1 
ATOM 385  C CA  . LYS A 1 52  ? 11.238  32.612  7.673   1.00 59.72 52  A 1 
ATOM 386  C C   . LYS A 1 52  ? 9.904   31.930  7.977   1.00 60.42 52  A 1 
ATOM 387  O O   . LYS A 1 52  ? 8.850   32.554  7.902   1.00 58.87 52  A 1 
ATOM 388  C CB  . LYS A 1 52  ? 11.299  34.033  8.267   1.00 56.73 52  A 1 
ATOM 389  C CG  . LYS A 1 52  ? 12.704  34.424  8.750   1.00 51.22 52  A 1 
ATOM 390  C CD  . LYS A 1 52  ? 12.659  35.827  9.380   1.00 49.83 52  A 1 
ATOM 391  C CE  . LYS A 1 52  ? 14.012  36.191  9.991   1.00 40.77 52  A 1 
ATOM 392  N NZ  . LYS A 1 52  ? 13.988  37.550  10.586  1.00 36.53 52  A 1 
ATOM 393  N N   . MET A 1 53  ? 9.954   30.658  8.340   1.00 54.38 53  A 1 
ATOM 394  C CA  . MET A 1 53  ? 8.837   29.971  8.980   1.00 61.54 53  A 1 
ATOM 395  C C   . MET A 1 53  ? 8.764   30.409  10.444  1.00 65.39 53  A 1 
ATOM 396  O O   . MET A 1 53  ? 9.738   30.273  11.183  1.00 62.55 53  A 1 
ATOM 397  C CB  . MET A 1 53  ? 8.994   28.451  8.863   1.00 58.82 53  A 1 
ATOM 398  C CG  . MET A 1 53  ? 8.885   27.976  7.409   1.00 55.04 53  A 1 
ATOM 399  S SD  . MET A 1 53  ? 8.972   26.175  7.242   1.00 51.64 53  A 1 
ATOM 400  C CE  . MET A 1 53  ? 8.944   26.032  5.439   1.00 43.87 53  A 1 
ATOM 401  N N   . GLU A 1 54  ? 7.615   30.944  10.852  1.00 66.94 54  A 1 
ATOM 402  C CA  . GLU A 1 54  ? 7.366   31.350  12.235  1.00 73.55 54  A 1 
ATOM 403  C C   . GLU A 1 54  ? 6.541   30.268  12.932  1.00 73.28 54  A 1 
ATOM 404  O O   . GLU A 1 54  ? 5.421   29.968  12.518  1.00 72.13 54  A 1 
ATOM 405  C CB  . GLU A 1 54  ? 6.700   32.735  12.242  1.00 73.04 54  A 1 
ATOM 406  C CG  . GLU A 1 54  ? 6.595   33.329  13.656  1.00 66.29 54  A 1 
ATOM 407  C CD  . GLU A 1 54  ? 6.091   34.787  13.662  1.00 66.11 54  A 1 
ATOM 408  O OE1 . GLU A 1 54  ? 6.154   35.401  14.745  1.00 56.86 54  A 1 
ATOM 409  O OE2 . GLU A 1 54  ? 5.694   35.294  12.586  1.00 59.43 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? 7.108   29.653  13.952  1.00 78.70 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? 6.462   28.603  14.739  1.00 81.55 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? 5.599   29.209  15.843  1.00 83.43 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? 6.002   30.166  16.497  1.00 79.95 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? 7.505   27.646  15.331  1.00 77.31 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? 8.179   26.766  14.299  1.00 72.02 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? 7.651   25.494  14.007  1.00 65.48 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? 9.323   27.222  13.615  1.00 63.27 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? 8.263   24.678  13.041  1.00 56.06 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? 9.933   26.411  12.639  1.00 57.96 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? 9.404   25.138  12.354  1.00 61.15 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? 9.991   24.353  11.413  1.00 59.05 55  A 1 
ATOM 422  N N   . PHE A 1 56  ? 4.434   28.606  16.086  1.00 81.15 56  A 1 
ATOM 423  C CA  . PHE A 1 56  ? 3.536   28.986  17.170  1.00 81.99 56  A 1 
ATOM 424  C C   . PHE A 1 56  ? 3.112   27.773  18.000  1.00 82.17 56  A 1 
ATOM 425  O O   . PHE A 1 56  ? 3.034   26.645  17.504  1.00 80.36 56  A 1 
ATOM 426  C CB  . PHE A 1 56  ? 2.332   29.762  16.616  1.00 82.86 56  A 1 
ATOM 427  C CG  . PHE A 1 56  ? 1.404   28.960  15.725  1.00 84.28 56  A 1 
ATOM 428  C CD1 . PHE A 1 56  ? 1.520   29.044  14.324  1.00 72.31 56  A 1 
ATOM 429  C CD2 . PHE A 1 56  ? 0.433   28.116  16.290  1.00 71.82 56  A 1 
ATOM 430  C CE1 . PHE A 1 56  ? 0.680   28.284  13.498  1.00 70.71 56  A 1 
ATOM 431  C CE2 . PHE A 1 56  ? -0.404  27.348  15.464  1.00 70.38 56  A 1 
ATOM 432  C CZ  . PHE A 1 56  ? -0.280  27.428  14.068  1.00 84.84 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? 2.796   28.051  19.263  1.00 86.20 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? 2.195   27.100  20.201  1.00 88.92 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? 1.043   27.811  20.902  1.00 89.30 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? 1.257   28.836  21.545  1.00 87.67 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? 3.221   26.571  21.221  1.00 88.17 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? 2.580   25.526  22.143  1.00 79.83 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? 4.431   25.924  20.538  1.00 78.91 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? -0.180  27.287  20.769  1.00 88.01 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? -1.379  27.852  21.396  1.00 89.05 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? -2.113  26.796  22.220  1.00 89.22 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? -2.146  25.615  21.876  1.00 88.44 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? -2.308  28.476  20.346  1.00 90.26 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? -1.783  29.811  19.785  1.00 84.57 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? -1.769  30.966  20.808  1.00 87.44 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? -1.090  31.982  20.563  1.00 75.78 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? -2.520  30.951  21.818  1.00 77.82 58  A 1 
ATOM 449  N N   . GLN A 1 59  ? -2.725  27.254  23.304  1.00 89.26 59  A 1 
ATOM 450  C CA  . GLN A 1 59  ? -3.447  26.401  24.248  1.00 91.78 59  A 1 
ATOM 451  C C   . GLN A 1 59  ? -4.874  26.916  24.462  1.00 91.96 59  A 1 
ATOM 452  O O   . GLN A 1 59  ? -5.088  28.133  24.554  1.00 90.80 59  A 1 
ATOM 453  C CB  . GLN A 1 59  ? -2.690  26.326  25.580  1.00 91.31 59  A 1 
ATOM 454  C CG  . GLN A 1 59  ? -1.286  25.707  25.455  1.00 88.07 59  A 1 
ATOM 455  C CD  . GLN A 1 59  ? -0.547  25.657  26.793  1.00 88.55 59  A 1 
ATOM 456  O OE1 . GLN A 1 59  ? -1.015  26.122  27.823  1.00 81.54 59  A 1 
ATOM 457  N NE2 . GLN A 1 59  ? 0.643   25.097  26.833  1.00 79.23 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -5.845  26.008  24.570  1.00 89.64 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -7.238  26.299  24.917  1.00 89.83 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -7.912  25.093  25.599  1.00 89.13 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -7.372  23.986  25.610  1.00 87.82 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -7.991  26.720  23.656  1.00 90.76 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -9.113  25.309  26.146  1.00 88.27 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -9.868  24.255  26.845  1.00 89.73 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -10.378 23.154  25.903  1.00 89.79 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -10.578 22.024  26.329  1.00 86.31 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -11.048 24.892  27.601  1.00 89.56 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -10.641 25.760  28.801  1.00 86.41 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -11.862 26.508  29.331  1.00 76.02 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -10.075 24.914  29.950  1.00 78.33 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? -10.592 23.484  24.623  1.00 88.04 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? -10.981 22.515  23.603  1.00 89.70 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? -10.314 22.823  22.256  1.00 89.82 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? -9.807  23.923  22.013  1.00 87.49 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? -12.519 22.450  23.529  1.00 87.84 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? -13.133 23.748  23.052  1.00 83.01 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? -12.970 24.129  21.909  1.00 74.98 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? -13.848 24.459  23.894  1.00 74.54 62  A 1 
ATOM 479  N N   . TYR A 1 63  ? -10.334 21.837  21.350  1.00 83.66 63  A 1 
ATOM 480  C CA  . TYR A 1 63  ? -9.670  21.916  20.045  1.00 83.82 63  A 1 
ATOM 481  C C   . TYR A 1 63  ? -10.212 23.048  19.155  1.00 85.39 63  A 1 
ATOM 482  O O   . TYR A 1 63  ? -9.441  23.778  18.533  1.00 82.95 63  A 1 
ATOM 483  C CB  . TYR A 1 63  ? -9.814  20.555  19.358  1.00 81.67 63  A 1 
ATOM 484  C CG  . TYR A 1 63  ? -9.058  20.444  18.054  1.00 81.39 63  A 1 
ATOM 485  C CD1 . TYR A 1 63  ? -9.737  20.563  16.826  1.00 72.85 63  A 1 
ATOM 486  C CD2 . TYR A 1 63  ? -7.667  20.219  18.067  1.00 71.49 63  A 1 
ATOM 487  C CE1 . TYR A 1 63  ? -9.029  20.458  15.615  1.00 67.75 63  A 1 
ATOM 488  C CE2 . TYR A 1 63  ? -6.955  20.118  16.856  1.00 68.64 63  A 1 
ATOM 489  C CZ  . TYR A 1 63  ? -7.634  20.239  15.628  1.00 76.44 63  A 1 
ATOM 490  O OH  . TYR A 1 63  ? -6.948  20.154  14.457  1.00 73.82 63  A 1 
ATOM 491  N N   . THR A 1 64  ? -11.531 23.248  19.124  1.00 82.02 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? -12.200 24.278  18.318  1.00 84.32 64  A 1 
ATOM 493  C C   . THR A 1 64  ? -11.833 25.687  18.788  1.00 84.50 64  A 1 
ATOM 494  O O   . THR A 1 64  ? -11.517 26.550  17.969  1.00 84.53 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? -13.723 24.093  18.379  1.00 83.60 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? -14.049 22.760  18.064  1.00 76.65 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? -14.465 24.979  17.385  1.00 74.31 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? -11.817 25.916  20.081  1.00 82.41 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? -11.391 27.183  20.679  1.00 86.25 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? -9.913  27.471  20.383  1.00 86.46 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? -9.560  28.587  20.004  1.00 85.76 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? -11.662 27.102  22.184  1.00 88.06 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -11.416 28.420  22.923  1.00 78.50 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? -11.582 28.272  24.445  1.00 76.87 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -11.342 29.282  25.137  1.00 66.65 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? -11.902 27.152  24.914  1.00 69.00 65  A 1 
ATOM 507  N N   . CYS A 1 66  ? -9.054  26.454  20.459  1.00 87.98 66  A 1 
ATOM 508  C CA  . CYS A 1 66  ? -7.635  26.579  20.132  1.00 88.94 66  A 1 
ATOM 509  C C   . CYS A 1 66  ? -7.424  26.955  18.652  1.00 89.35 66  A 1 
ATOM 510  O O   . CYS A 1 66  ? -6.663  27.875  18.350  1.00 90.08 66  A 1 
ATOM 511  C CB  . CYS A 1 66  ? -6.927  25.271  20.513  1.00 90.54 66  A 1 
ATOM 512  S SG  . CYS A 1 66  ? -5.153  25.581  20.717  1.00 86.14 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -8.157  26.321  17.723  1.00 81.20 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -8.130  26.665  16.298  1.00 80.53 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -8.607  28.094  16.019  1.00 81.21 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -7.975  28.805  15.236  1.00 82.96 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -9.010  25.690  15.504  1.00 80.58 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -8.384  24.320  15.214  1.00 73.80 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -9.411  23.499  14.427  1.00 65.79 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -7.120  24.435  14.360  1.00 65.32 67  A 1 
ATOM 521  N N   . ASN A 1 68  ? -9.695  28.542  16.648  1.00 84.87 68  A 1 
ATOM 522  C CA  . ASN A 1 68  ? -10.194 29.906  16.487  1.00 86.21 68  A 1 
ATOM 523  C C   . ASN A 1 68  ? -9.173  30.933  16.988  1.00 86.64 68  A 1 
ATOM 524  O O   . ASN A 1 68  ? -8.917  31.928  16.310  1.00 88.06 68  A 1 
ATOM 525  C CB  . ASN A 1 68  ? -11.544 30.035  17.205  1.00 88.06 68  A 1 
ATOM 526  C CG  . ASN A 1 68  ? -12.671 29.322  16.474  1.00 83.72 68  A 1 
ATOM 527  O OD1 . ASN A 1 68  ? -12.593 29.001  15.298  1.00 76.56 68  A 1 
ATOM 528  N ND2 . ASN A 1 68  ? -13.775 29.084  17.136  1.00 75.81 68  A 1 
ATOM 529  N N   . LYS A 1 69  ? -8.519  30.664  18.107  1.00 88.32 69  A 1 
ATOM 530  C CA  . LYS A 1 69  ? -7.442  31.501  18.652  1.00 89.28 69  A 1 
ATOM 531  C C   . LYS A 1 69  ? -6.241  31.586  17.698  1.00 89.81 69  A 1 
ATOM 532  O O   . LYS A 1 69  ? -5.725  32.678  17.470  1.00 89.06 69  A 1 
ATOM 533  C CB  . LYS A 1 69  ? -7.065  30.929  20.022  1.00 90.36 69  A 1 
ATOM 534  C CG  . LYS A 1 69  ? -6.189  31.873  20.844  1.00 85.72 69  A 1 
ATOM 535  C CD  . LYS A 1 69  ? -5.849  31.183  22.166  1.00 85.85 69  A 1 
ATOM 536  C CE  . LYS A 1 69  ? -5.003  32.075  23.066  1.00 79.71 69  A 1 
ATOM 537  N NZ  . LYS A 1 69  ? -4.376  31.266  24.136  1.00 73.53 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? -5.844  30.465  17.088  1.00 90.66 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? -4.780  30.405  16.075  1.00 89.15 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? -5.163  31.221  14.836  1.00 88.07 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? -4.378  32.058  14.399  1.00 87.37 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? -4.455  28.934  15.727  1.00 91.30 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? -3.749  28.255  16.923  1.00 88.84 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? -3.568  28.826  14.473  1.00 86.61 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? -3.765  26.728  16.843  1.00 82.39 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? -6.383  31.055  14.302  1.00 82.62 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? -6.868  31.815  13.136  1.00 80.60 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? -6.908  33.318  13.395  1.00 80.30 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? -6.506  34.090  12.533  1.00 80.84 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? -8.260  31.322  12.728  1.00 81.64 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? -8.206  29.957  12.039  1.00 75.03 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? -9.631  29.495  11.738  1.00 75.30 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? -9.646  28.198  11.040  1.00 67.13 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? -10.730 27.517  10.705  1.00 60.55 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? -11.931 27.945  10.993  1.00 55.08 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? -10.625 26.389  10.064  1.00 56.61 71  A 1 
ATOM 557  N N   . THR A 1 72  ? -7.337  33.732  14.582  1.00 88.35 72  A 1 
ATOM 558  C CA  . THR A 1 72  ? -7.377  35.153  14.965  1.00 88.17 72  A 1 
ATOM 559  C C   . THR A 1 72  ? -5.974  35.765  15.074  1.00 88.00 72  A 1 
ATOM 560  O O   . THR A 1 72  ? -5.781  36.913  14.693  1.00 86.41 72  A 1 
ATOM 561  C CB  . THR A 1 72  ? -8.132  35.329  16.288  1.00 90.15 72  A 1 
ATOM 562  O OG1 . THR A 1 72  ? -9.424  34.779  16.188  1.00 81.96 72  A 1 
ATOM 563  C CG2 . THR A 1 72  ? -8.325  36.794  16.681  1.00 79.24 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? -4.987  35.015  15.573  1.00 89.46 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? -3.621  35.526  15.783  1.00 88.98 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? -2.715  35.425  14.555  1.00 88.88 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? -1.904  36.318  14.333  1.00 86.57 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? -2.971  34.778  16.948  1.00 89.81 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? -3.501  35.219  18.322  1.00 87.03 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? -2.701  34.452  19.377  1.00 86.38 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? -3.024  34.872  20.805  1.00 81.93 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? -2.111  34.155  21.730  1.00 74.84 73  A 1 
ATOM 573  N N   . TYR A 1 74  ? -2.835  34.340  13.779  1.00 87.70 74  A 1 
ATOM 574  C CA  . TYR A 1 74  ? -1.887  33.972  12.715  1.00 84.13 74  A 1 
ATOM 575  C C   . TYR A 1 74  ? -2.531  33.895  11.321  1.00 83.05 74  A 1 
ATOM 576  O O   . TYR A 1 74  ? -1.841  33.642  10.337  1.00 77.58 74  A 1 
ATOM 577  C CB  . TYR A 1 74  ? -1.196  32.658  13.105  1.00 86.05 74  A 1 
ATOM 578  C CG  . TYR A 1 74  ? -0.525  32.668  14.470  1.00 86.21 74  A 1 
ATOM 579  C CD1 . TYR A 1 74  ? 0.704   33.333  14.652  1.00 76.89 74  A 1 
ATOM 580  C CD2 . TYR A 1 74  ? -1.134  32.021  15.561  1.00 77.45 74  A 1 
ATOM 581  C CE1 . TYR A 1 74  ? 1.321   33.346  15.920  1.00 77.05 74  A 1 
ATOM 582  C CE2 . TYR A 1 74  ? -0.523  32.036  16.829  1.00 76.87 74  A 1 
ATOM 583  C CZ  . TYR A 1 74  ? 0.706   32.697  17.013  1.00 85.89 74  A 1 
ATOM 584  O OH  . TYR A 1 74  ? 1.292   32.713  18.236  1.00 85.45 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? -3.849  34.140  11.215  1.00 85.46 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? -4.609  34.089  9.966   1.00 85.03 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? -5.043  32.674  9.558   1.00 86.26 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? -4.855  31.698  10.284  1.00 83.40 75  A 1 
ATOM 589  N N   . GLU A 1 76  ? -5.647  32.557  8.361   1.00 78.99 76  A 1 
ATOM 590  C CA  . GLU A 1 76  ? -6.195  31.278  7.873   1.00 81.57 76  A 1 
ATOM 591  C C   . GLU A 1 76  ? -5.138  30.326  7.283   1.00 81.68 76  A 1 
ATOM 592  O O   . GLU A 1 76  ? -5.373  29.124  7.171   1.00 75.91 76  A 1 
ATOM 593  C CB  . GLU A 1 76  ? -7.288  31.537  6.831   1.00 78.62 76  A 1 
ATOM 594  C CG  . GLU A 1 76  ? -8.502  32.278  7.419   1.00 72.88 76  A 1 
ATOM 595  C CD  . GLU A 1 76  ? -9.711  32.265  6.471   1.00 67.94 76  A 1 
ATOM 596  O OE1 . GLU A 1 76  ? -10.835 32.354  7.003   1.00 60.07 76  A 1 
ATOM 597  O OE2 . GLU A 1 76  ? -9.494  32.117  5.249   1.00 60.26 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? -3.963  30.842  6.896   1.00 76.56 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? -2.884  30.068  6.256   1.00 78.52 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? -1.864  29.565  7.276   1.00 79.74 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? -0.689  29.924  7.227   1.00 74.56 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? -2.238  30.875  5.121   1.00 75.45 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? -3.204  31.140  3.963   1.00 69.59 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? -2.447  31.831  2.825   1.00 65.96 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? -3.330  32.128  1.688   1.00 58.30 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? -2.970  32.694  0.546   1.00 51.40 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? -1.737  33.052  0.314   1.00 47.74 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? -3.854  32.917  -0.386  1.00 46.35 77  A 1 
ATOM 609  N N   . VAL A 1 78  ? -2.322  28.730  8.185   1.00 78.48 78  A 1 
ATOM 610  C CA  . VAL A 1 78  ? -1.481  28.075  9.194   1.00 79.66 78  A 1 
ATOM 611  C C   . VAL A 1 78  ? -1.384  26.574  8.924   1.00 78.95 78  A 1 
ATOM 612  O O   . VAL A 1 78  ? -2.371  25.930  8.564   1.00 76.24 78  A 1 
ATOM 613  C CB  . VAL A 1 78  ? -1.972  28.358  10.624  1.00 79.67 78  A 1 
ATOM 614  C CG1 . VAL A 1 78  ? -1.850  29.853  10.946  1.00 68.52 78  A 1 
ATOM 615  C CG2 . VAL A 1 78  ? -3.416  27.911  10.874  1.00 68.41 78  A 1 
ATOM 616  N N   . THR A 1 79  ? -0.200  26.005  9.106   1.00 79.75 79  A 1 
ATOM 617  C CA  . THR A 1 79  ? 0.021   24.559  9.036   1.00 80.00 79  A 1 
ATOM 618  C C   . THR A 1 79  ? 0.193   24.019  10.448  1.00 81.09 79  A 1 
ATOM 619  O O   . THR A 1 79  ? 1.129   24.395  11.150  1.00 79.16 79  A 1 
ATOM 620  C CB  . THR A 1 79  ? 1.229   24.217  8.160   1.00 77.08 79  A 1 
ATOM 621  O OG1 . THR A 1 79  ? 1.033   24.751  6.870   1.00 71.68 79  A 1 
ATOM 622  C CG2 . THR A 1 79  ? 1.415   22.710  7.995   1.00 70.78 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -0.717  23.137  10.861  1.00 75.15 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -0.661  22.465  12.164  1.00 75.05 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? 0.281   21.266  12.051  1.00 73.85 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? 0.098   20.424  11.174  1.00 70.61 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -2.077  22.066  12.635  1.00 74.94 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -2.960  23.330  12.788  1.00 74.19 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -2.003  21.283  13.956  1.00 71.83 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -4.440  23.017  13.017  1.00 68.07 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? 1.269   21.187  12.935  1.00 70.35 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? 2.232   20.084  12.988  1.00 70.36 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? 1.724   18.946  13.873  1.00 70.95 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? 1.743   17.786  13.472  1.00 67.37 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? 3.585   20.603  13.502  1.00 67.98 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? 4.306   21.580  12.560  1.00 63.71 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? 5.573   22.096  13.253  1.00 58.34 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? 4.713   20.904  11.251  1.00 57.23 81  A 1 
ATOM 639  N N   . TYR A 1 82  ? 1.265   19.287  15.075  1.00 71.16 82  A 1 
ATOM 640  C CA  . TYR A 1 82  ? 0.682   18.322  16.004  1.00 74.76 82  A 1 
ATOM 641  C C   . TYR A 1 82  ? -0.192  19.015  17.053  1.00 77.14 82  A 1 
ATOM 642  O O   . TYR A 1 82  ? -0.090  20.221  17.278  1.00 73.97 82  A 1 
ATOM 643  C CB  . TYR A 1 82  ? 1.780   17.478  16.676  1.00 68.47 82  A 1 
ATOM 644  C CG  . TYR A 1 82  ? 2.740   18.243  17.569  1.00 61.15 82  A 1 
ATOM 645  C CD1 . TYR A 1 82  ? 3.893   18.840  17.017  1.00 54.41 82  A 1 
ATOM 646  C CD2 . TYR A 1 82  ? 2.491   18.353  18.950  1.00 50.06 82  A 1 
ATOM 647  C CE1 . TYR A 1 82  ? 4.789   19.540  17.839  1.00 40.98 82  A 1 
ATOM 648  C CE2 . TYR A 1 82  ? 3.387   19.060  19.777  1.00 42.97 82  A 1 
ATOM 649  C CZ  . TYR A 1 82  ? 4.536   19.656  19.223  1.00 43.43 82  A 1 
ATOM 650  O OH  . TYR A 1 82  ? 5.394   20.346  20.019  1.00 43.27 82  A 1 
ATOM 651  N N   . HIS A 1 83  ? -1.033  18.219  17.718  1.00 81.35 83  A 1 
ATOM 652  C CA  . HIS A 1 83  ? -1.756  18.627  18.914  1.00 82.99 83  A 1 
ATOM 653  C C   . HIS A 1 83  ? -1.586  17.580  20.013  1.00 82.20 83  A 1 
ATOM 654  O O   . HIS A 1 83  ? -1.380  16.400  19.727  1.00 79.30 83  A 1 
ATOM 655  C CB  . HIS A 1 83  ? -3.233  18.897  18.589  1.00 81.68 83  A 1 
ATOM 656  C CG  . HIS A 1 83  ? -4.021  17.666  18.218  1.00 80.66 83  A 1 
ATOM 657  N ND1 . HIS A 1 83  ? -4.017  17.041  16.995  1.00 70.79 83  A 1 
ATOM 658  C CD2 . HIS A 1 83  ? -4.868  16.956  19.031  1.00 69.47 83  A 1 
ATOM 659  C CE1 . HIS A 1 83  ? -4.838  15.981  17.062  1.00 70.24 83  A 1 
ATOM 660  N NE2 . HIS A 1 83  ? -5.386  15.886  18.283  1.00 72.36 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? -1.675  18.011  21.269  1.00 77.96 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? -1.643  17.118  22.437  1.00 81.12 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? -2.634  17.597  23.492  1.00 82.04 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? -2.879  18.793  23.631  1.00 78.33 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? -0.208  16.985  22.985  1.00 76.37 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? 0.320   18.304  23.566  1.00 71.83 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? 1.768   18.213  24.080  1.00 68.99 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? 2.037   19.599  24.673  1.00 59.41 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? 3.456   19.949  24.874  1.00 50.81 84  A 1 
ATOM 670  N N   . ASN A 1 85  ? -3.157  16.658  24.257  1.00 84.19 85  A 1 
ATOM 671  C CA  . ASN A 1 85  ? -3.968  16.972  25.427  1.00 86.80 85  A 1 
ATOM 672  C C   . ASN A 1 85  ? -3.045  17.381  26.579  1.00 86.95 85  A 1 
ATOM 673  O O   . ASN A 1 85  ? -2.032  16.723  26.842  1.00 83.51 85  A 1 
ATOM 674  C CB  . ASN A 1 85  ? -4.866  15.773  25.779  1.00 84.34 85  A 1 
ATOM 675  C CG  . ASN A 1 85  ? -5.860  15.436  24.678  1.00 81.37 85  A 1 
ATOM 676  O OD1 . ASN A 1 85  ? -6.224  16.246  23.840  1.00 72.84 85  A 1 
ATOM 677  N ND2 . ASN A 1 85  ? -6.317  14.208  24.615  1.00 71.78 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? -3.393  18.476  27.245  1.00 83.96 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? -2.651  19.034  28.378  1.00 85.84 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? -3.600  19.281  29.547  1.00 85.61 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? -4.807  19.417  29.361  1.00 81.50 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? -1.880  20.316  27.983  1.00 86.40 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? -2.821  21.424  27.456  1.00 81.25 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? -0.779  19.985  26.968  1.00 80.58 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? -2.146  22.794  27.362  1.00 76.32 86  A 1 
ATOM 686  N N   . ARG A 1 87  ? -3.063  19.380  30.754  1.00 84.78 87  A 1 
ATOM 687  C CA  . ARG A 1 87  ? -3.823  19.833  31.924  1.00 87.64 87  A 1 
ATOM 688  C C   . ARG A 1 87  ? -3.489  21.297  32.191  1.00 87.91 87  A 1 
ATOM 689  O O   . ARG A 1 87  ? -2.320  21.638  32.355  1.00 84.12 87  A 1 
ATOM 690  C CB  . ARG A 1 87  ? -3.580  18.940  33.141  1.00 86.28 87  A 1 
ATOM 691  C CG  . ARG A 1 87  ? -3.963  17.487  32.850  1.00 81.21 87  A 1 
ATOM 692  C CD  . ARG A 1 87  ? -4.095  16.651  34.128  1.00 77.20 87  A 1 
ATOM 693  N NE  . ARG A 1 87  ? -5.495  16.266  34.341  1.00 69.60 87  A 1 
ATOM 694  C CZ  . ARG A 1 87  ? -5.988  15.530  35.322  1.00 62.08 87  A 1 
ATOM 695  N NH1 . ARG A 1 87  ? -5.243  15.092  36.303  1.00 56.78 87  A 1 
ATOM 696  N NH2 . ARG A 1 87  ? -7.258  15.226  35.310  1.00 57.00 87  A 1 
ATOM 697  N N   . MET A 1 88  ? -4.505  22.155  32.183  1.00 77.00 88  A 1 
ATOM 698  C CA  . MET A 1 88  ? -4.358  23.603  32.332  1.00 79.57 88  A 1 
ATOM 699  C C   . MET A 1 88  ? -4.929  24.090  33.663  1.00 78.09 88  A 1 
ATOM 700  O O   . MET A 1 88  ? -6.058  23.759  34.032  1.00 72.38 88  A 1 
ATOM 701  C CB  . MET A 1 88  ? -5.033  24.342  31.169  1.00 79.79 88  A 1 
ATOM 702  C CG  . MET A 1 88  ? -4.382  24.032  29.815  1.00 77.86 88  A 1 
ATOM 703  S SD  . MET A 1 88  ? -4.866  25.176  28.495  1.00 76.67 88  A 1 
ATOM 704  C CE  . MET A 1 88  ? -6.649  24.882  28.449  1.00 64.54 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? -4.168  24.944  34.345  1.00 83.15 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? -4.567  25.546  35.615  1.00 82.52 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? -4.468  24.591  36.816  1.00 82.39 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? -4.097  23.428  36.694  1.00 72.17 89  A 1 
ATOM 709  N N   . GLY A 1 90  ? -4.808  25.105  37.980  1.00 78.73 90  A 1 
ATOM 710  C CA  . GLY A 1 90  ? -4.750  24.372  39.246  1.00 78.87 90  A 1 
ATOM 711  C C   . GLY A 1 90  ? -3.540  24.750  40.104  1.00 79.45 90  A 1 
ATOM 712  O O   . GLY A 1 90  ? -2.398  24.563  39.707  1.00 73.85 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -3.789  25.290  41.292  1.00 77.04 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -2.742  25.535  42.297  1.00 79.47 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -2.355  24.173  42.893  1.00 78.52 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -3.226  23.437  43.356  1.00 71.88 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -3.228  26.559  43.357  1.00 75.19 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -3.623  27.898  42.683  1.00 68.00 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -2.139  26.798  44.414  1.00 67.22 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -4.265  28.922  43.637  1.00 59.44 91  A 1 
ATOM 721  N N   . PHE A 1 92  ? -1.076  23.814  42.805  1.00 70.70 92  A 1 
ATOM 722  C CA  . PHE A 1 92  ? -0.552  22.508  43.250  1.00 73.97 92  A 1 
ATOM 723  C C   . PHE A 1 92  ? -1.216  21.258  42.624  1.00 74.83 92  A 1 
ATOM 724  O O   . PHE A 1 92  ? -1.245  20.192  43.235  1.00 66.97 92  A 1 
ATOM 725  C CB  . PHE A 1 92  ? -0.492  22.455  44.788  1.00 71.32 92  A 1 
ATOM 726  C CG  . PHE A 1 92  ? 0.476   23.444  45.399  1.00 70.75 92  A 1 
ATOM 727  C CD1 . PHE A 1 92  ? 1.847   23.137  45.442  1.00 65.85 92  A 1 
ATOM 728  C CD2 . PHE A 1 92  ? 0.018   24.666  45.924  1.00 65.53 92  A 1 
ATOM 729  C CE1 . PHE A 1 92  ? 2.757   24.046  46.005  1.00 58.89 92  A 1 
ATOM 730  C CE2 . PHE A 1 92  ? 0.931   25.578  46.483  1.00 62.01 92  A 1 
ATOM 731  C CZ  . PHE A 1 92  ? 2.300   25.267  46.526  1.00 63.86 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? -1.734  21.371  41.368  1.00 77.72 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? -2.343  20.233  40.661  1.00 78.06 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? -3.768  19.883  41.100  1.00 79.61 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? -4.381  18.992  40.510  1.00 74.91 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -4.329  20.612  42.065  1.00 73.41 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -5.738  20.538  42.449  1.00 75.76 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -6.551  21.489  41.558  1.00 74.04 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -6.185  22.646  41.390  1.00 68.46 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -5.868  20.856  43.954  1.00 73.17 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -5.399  19.697  44.863  1.00 69.47 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -4.580  20.207  46.042  1.00 65.23 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -6.605  18.925  45.417  1.00 67.55 94  A 1 
ATOM 744  N N   . PHE A 1 95  ? -7.654  20.986  40.948  1.00 76.03 95  A 1 
ATOM 745  C CA  . PHE A 1 95  ? -8.534  21.706  40.011  1.00 78.91 95  A 1 
ATOM 746  C C   . PHE A 1 95  ? -7.959  21.986  38.609  1.00 81.02 95  A 1 
ATOM 747  O O   . PHE A 1 95  ? -8.424  22.897  37.922  1.00 75.58 95  A 1 
ATOM 748  C CB  . PHE A 1 95  ? -9.138  22.961  40.664  1.00 74.75 95  A 1 
ATOM 749  C CG  . PHE A 1 95  ? -9.738  22.728  42.029  1.00 73.02 95  A 1 
ATOM 750  C CD1 . PHE A 1 95  ? -11.014 22.148  42.138  1.00 68.72 95  A 1 
ATOM 751  C CD2 . PHE A 1 95  ? -9.022  23.069  43.189  1.00 69.55 95  A 1 
ATOM 752  C CE1 . PHE A 1 95  ? -11.571 21.919  43.404  1.00 63.72 95  A 1 
ATOM 753  C CE2 . PHE A 1 95  ? -9.579  22.835  44.455  1.00 65.67 95  A 1 
ATOM 754  C CZ  . PHE A 1 95  ? -10.856 22.260  44.561  1.00 68.80 95  A 1 
ATOM 755  N N   . ALA A 1 96  ? -6.986  21.188  38.142  1.00 80.21 96  A 1 
ATOM 756  C CA  . ALA A 1 96  ? -6.545  21.241  36.752  1.00 83.26 96  A 1 
ATOM 757  C C   . ALA A 1 96  ? -7.668  20.772  35.805  1.00 83.79 96  A 1 
ATOM 758  O O   . ALA A 1 96  ? -8.258  19.710  36.011  1.00 81.79 96  A 1 
ATOM 759  C CB  . ALA A 1 96  ? -5.271  20.408  36.590  1.00 81.30 96  A 1 
ATOM 760  N N   . LYS A 1 97  ? -7.940  21.560  34.742  1.00 84.59 97  A 1 
ATOM 761  C CA  . LYS A 1 97  ? -8.889  21.223  33.676  1.00 85.61 97  A 1 
ATOM 762  C C   . LYS A 1 97  ? -8.137  20.634  32.489  1.00 86.39 97  A 1 
ATOM 763  O O   . LYS A 1 97  ? -7.035  21.077  32.172  1.00 82.76 97  A 1 
ATOM 764  C CB  . LYS A 1 97  ? -9.709  22.455  33.264  1.00 83.11 97  A 1 
ATOM 765  C CG  . LYS A 1 97  ? -10.647 22.924  34.387  1.00 78.51 97  A 1 
ATOM 766  C CD  . LYS A 1 97  ? -11.513 24.099  33.910  1.00 75.03 97  A 1 
ATOM 767  C CE  . LYS A 1 97  ? -12.449 24.552  35.036  1.00 68.29 97  A 1 
ATOM 768  N NZ  . LYS A 1 97  ? -13.319 25.675  34.604  1.00 59.31 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? -8.748  19.669  31.813  1.00 87.57 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? -8.204  19.124  30.578  1.00 89.28 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? -8.335  20.172  29.463  1.00 89.71 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? -9.340  20.878  29.360  1.00 84.79 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? -8.866  17.780  30.246  1.00 86.42 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? -8.634  16.693  31.319  1.00 82.72 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? -7.608  16.732  32.059  1.00 76.17 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? -9.505  15.812  31.433  1.00 76.35 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? -7.290  20.307  28.648  1.00 85.31 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? -7.199  21.239  27.535  1.00 85.37 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? -6.382  20.668  26.385  1.00 86.94 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? -5.901  19.532  26.439  1.00 84.35 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? -6.236  21.463  25.321  1.00 86.31 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? -5.512  21.088  24.103  1.00 88.09 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? -4.435  22.125  23.814  1.00 88.51 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? -4.698  23.324  23.855  1.00 87.34 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? -6.482  20.921  22.914  1.00 87.42 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? -5.744  20.463  21.649  1.00 72.68 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? -7.561  19.873  23.220  1.00 72.72 100 A 1 
ATOM 788  N N   . GLU A 1 101 ? -3.224  21.668  23.492  1.00 84.81 101 A 1 
ATOM 789  C CA  . GLU A 1 101 ? -2.127  22.470  22.944  1.00 85.43 101 A 1 
ATOM 790  C C   . GLU A 1 101 ? -1.923  22.099  21.477  1.00 84.02 101 A 1 
ATOM 791  O O   . GLU A 1 101 ? -1.802  20.920  21.148  1.00 82.89 101 A 1 
ATOM 792  C CB  . GLU A 1 101 ? -0.851  22.250  23.771  1.00 86.71 101 A 1 
ATOM 793  C CG  . GLU A 1 101 ? 0.331   23.121  23.314  1.00 84.29 101 A 1 
ATOM 794  C CD  . GLU A 1 101 ? 1.557   22.884  24.215  1.00 85.11 101 A 1 
ATOM 795  O OE1 . GLU A 1 101 ? 2.473   22.141  23.809  1.00 74.73 101 A 1 
ATOM 796  O OE2 . GLU A 1 101 ? 1.576   23.373  25.363  1.00 76.49 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? -1.891  23.110  20.588  1.00 85.73 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? -1.647  22.960  19.153  1.00 86.54 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? -0.351  23.684  18.799  1.00 86.29 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? -0.190  24.869  19.084  1.00 85.48 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? -2.843  23.470  18.317  1.00 87.71 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? -4.131  22.690  18.672  1.00 83.97 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? -2.526  23.356  16.818  1.00 81.65 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? -5.384  23.114  17.887  1.00 78.77 102 A 1 
ATOM 805  N N   . THR A 1 103 ? 0.560   22.976  18.120  1.00 85.07 103 A 1 
ATOM 806  C CA  . THR A 1 103 ? 1.813   23.518  17.586  1.00 84.35 103 A 1 
ATOM 807  C C   . THR A 1 103 ? 1.758   23.517  16.066  1.00 83.69 103 A 1 
ATOM 808  O O   . THR A 1 103 ? 1.355   22.529  15.448  1.00 81.66 103 A 1 
ATOM 809  C CB  . THR A 1 103 ? 3.023   22.719  18.076  1.00 84.27 103 A 1 
ATOM 810  O OG1 . THR A 1 103 ? 3.049   22.694  19.486  1.00 77.26 103 A 1 
ATOM 811  C CG2 . THR A 1 103 ? 4.352   23.314  17.616  1.00 76.47 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? 2.183   24.625  15.448  1.00 83.52 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? 2.225   24.767  14.000  1.00 81.46 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? 3.188   25.854  13.540  1.00 81.22 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? 3.958   26.392  14.336  1.00 78.90 104 A 1 
ATOM 816  N N   . PHE A 1 105 ? 3.156   26.174  12.242  1.00 78.22 105 A 1 
ATOM 817  C CA  . PHE A 1 105 ? 3.908   27.283  11.669  1.00 78.19 105 A 1 
ATOM 818  C C   . PHE A 1 105 ? 3.092   28.045  10.626  1.00 78.65 105 A 1 
ATOM 819  O O   . PHE A 1 105 ? 2.142   27.518  10.040  1.00 75.63 105 A 1 
ATOM 820  C CB  . PHE A 1 105 ? 5.251   26.799  11.109  1.00 73.99 105 A 1 
ATOM 821  C CG  . PHE A 1 105 ? 5.151   25.908  9.884   1.00 71.00 105 A 1 
ATOM 822  C CD1 . PHE A 1 105 ? 5.046   24.513  10.029  1.00 64.45 105 A 1 
ATOM 823  C CD2 . PHE A 1 105 ? 5.164   26.474  8.597   1.00 61.95 105 A 1 
ATOM 824  C CE1 . PHE A 1 105 ? 4.956   23.689  8.895   1.00 56.13 105 A 1 
ATOM 825  C CE2 . PHE A 1 105 ? 5.069   25.650  7.460   1.00 58.14 105 A 1 
ATOM 826  C CZ  . PHE A 1 105 ? 4.966   24.258  7.609   1.00 62.92 105 A 1 
ATOM 827  N N   . THR A 1 106 ? 3.489   29.299  10.374  1.00 77.70 106 A 1 
ATOM 828  C CA  . THR A 1 106 ? 2.966   30.143  9.293   1.00 76.04 106 A 1 
ATOM 829  C C   . THR A 1 106 ? 4.109   30.583  8.380   1.00 72.08 106 A 1 
ATOM 830  O O   . THR A 1 106 ? 5.213   30.873  8.842   1.00 68.09 106 A 1 
ATOM 831  C CB  . THR A 1 106 ? 2.149   31.319  9.847   1.00 74.88 106 A 1 
ATOM 832  O OG1 . THR A 1 106 ? 1.632   32.081  8.780   1.00 65.52 106 A 1 
ATOM 833  C CG2 . THR A 1 106 ? 2.926   32.268  10.750  1.00 66.00 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? 3.857   30.619  7.070   1.00 71.11 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? 4.792   31.144  6.081   1.00 66.56 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? 4.464   32.622  5.824   1.00 62.22 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? 3.604   32.952  5.006   1.00 56.53 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? 4.731   30.272  4.824   1.00 62.67 107 A 1 
ATOM 839  N N   . ASN A 1 108 ? 5.125   33.533  6.544   1.00 58.02 108 A 1 
ATOM 840  C CA  . ASN A 1 108 ? 4.915   34.975  6.400   1.00 58.11 108 A 1 
ATOM 841  C C   . ASN A 1 108 ? 5.677   35.534  5.191   1.00 57.01 108 A 1 
ATOM 842  O O   . ASN A 1 108 ? 6.808   35.983  5.335   1.00 51.26 108 A 1 
ATOM 843  C CB  . ASN A 1 108 ? 5.278   35.697  7.719   1.00 51.68 108 A 1 
ATOM 844  C CG  . ASN A 1 108 ? 4.074   36.023  8.591   1.00 46.90 108 A 1 
ATOM 845  O OD1 . ASN A 1 108 ? 2.938   36.059  8.144   1.00 43.18 108 A 1 
ATOM 846  N ND2 . ASN A 1 108 ? 4.289   36.320  9.852   1.00 41.13 108 A 1 
ATOM 847  N N   . ASN A 1 109 ? 5.030   35.556  4.008   1.00 46.89 109 A 1 
ATOM 848  C CA  . ASN A 1 109 ? 5.517   36.331  2.852   1.00 47.49 109 A 1 
ATOM 849  C C   . ASN A 1 109 ? 4.413   36.966  1.969   1.00 46.60 109 A 1 
ATOM 850  O O   . ASN A 1 109 ? 4.686   37.337  0.837   1.00 42.13 109 A 1 
ATOM 851  C CB  . ASN A 1 109 ? 6.557   35.517  2.052   1.00 41.31 109 A 1 
ATOM 852  C CG  . ASN A 1 109 ? 7.999   35.803  2.459   1.00 37.54 109 A 1 
ATOM 853  O OD1 . ASN A 1 109 ? 8.345   36.816  3.041   1.00 35.36 109 A 1 
ATOM 854  N ND2 . ASN A 1 109 ? 8.912   34.927  2.107   1.00 33.03 109 A 1 
ATOM 855  N N   . TYR A 1 110 ? 3.178   37.162  2.474   1.00 34.88 110 A 1 
ATOM 856  C CA  . TYR A 1 110 ? 2.111   37.819  1.677   1.00 35.31 110 A 1 
ATOM 857  C C   . TYR A 1 110 ? 1.207   38.776  2.471   1.00 33.90 110 A 1 
ATOM 858  O O   . TYR A 1 110 ? 0.032   38.921  2.154   1.00 31.40 110 A 1 
ATOM 859  C CB  . TYR A 1 110 ? 1.328   36.770  0.865   1.00 31.55 110 A 1 
ATOM 860  C CG  . TYR A 1 110 ? 2.007   36.401  -0.442  1.00 29.23 110 A 1 
ATOM 861  C CD1 . TYR A 1 110 ? 1.921   37.281  -1.543  1.00 27.07 110 A 1 
ATOM 862  C CD2 . TYR A 1 110 ? 2.737   35.205  -0.552  1.00 25.82 110 A 1 
ATOM 863  C CE1 . TYR A 1 110 ? 2.563   36.962  -2.753  1.00 24.58 110 A 1 
ATOM 864  C CE2 . TYR A 1 110 ? 3.384   34.884  -1.760  1.00 26.24 110 A 1 
ATOM 865  C CZ  . TYR A 1 110 ? 3.296   35.763  -2.861  1.00 26.71 110 A 1 
ATOM 866  O OH  . TYR A 1 110 ? 3.920   35.454  -4.026  1.00 26.19 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 1.739   39.484  3.458   1.00 35.49 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 0.955   40.489  4.191   1.00 36.56 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 1.769   41.724  4.612   1.00 35.87 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 1.772   42.108  5.776   1.00 33.42 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 0.220   39.822  5.353   1.00 33.09 111 A 1 
ATOM 872  N N   . LYS A 1 112 ? 2.446   42.391  3.656   1.00 31.80 112 A 1 
ATOM 873  C CA  . LYS A 1 112 ? 2.788   43.824  3.748   1.00 34.42 112 A 1 
ATOM 874  C C   . LYS A 1 112 ? 2.784   44.414  2.341   1.00 33.90 112 A 1 
ATOM 875  O O   . LYS A 1 112 ? 3.815   44.405  1.682   1.00 30.55 112 A 1 
ATOM 876  C CB  . LYS A 1 112 ? 4.142   44.075  4.447   1.00 30.98 112 A 1 
ATOM 877  C CG  . LYS A 1 112 ? 4.043   44.028  5.974   1.00 28.37 112 A 1 
ATOM 878  C CD  . LYS A 1 112 ? 5.328   44.499  6.660   1.00 25.92 112 A 1 
ATOM 879  C CE  . LYS A 1 112 ? 5.136   44.422  8.174   1.00 22.11 112 A 1 
ATOM 880  N NZ  . LYS A 1 112 ? 6.388   44.735  8.903   1.00 20.31 112 A 1 
ATOM 881  N N   . ASN A 1 113 ? 1.611   44.847  1.885   1.00 27.18 113 A 1 
ATOM 882  C CA  . ASN A 1 113 ? 1.366   46.032  1.051   1.00 30.68 113 A 1 
ATOM 883  C C   . ASN A 1 113 ? -0.050  45.961  0.468   1.00 29.87 113 A 1 
ATOM 884  O O   . ASN A 1 113 ? -0.226  45.485  -0.646  1.00 27.20 113 A 1 
ATOM 885  C CB  . ASN A 1 113 ? 2.400   46.209  -0.093  1.00 27.11 113 A 1 
ATOM 886  C CG  . ASN A 1 113 ? 3.681   46.880  0.360   1.00 23.32 113 A 1 
ATOM 887  O OD1 . ASN A 1 113 ? 3.767   47.491  1.417   1.00 21.59 113 A 1 
ATOM 888  N ND2 . ASN A 1 113 ? 4.722   46.813  -0.435  1.00 20.76 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? -1.049  46.464  1.202   1.00 28.59 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? -2.144  47.236  0.611   1.00 29.42 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? -2.952  47.952  1.701   1.00 28.80 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? -3.506  47.303  2.583   1.00 26.54 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? -3.073  46.390  -0.287  1.00 25.44 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? -3.362  47.101  -1.635  1.00 22.81 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? -2.215  46.957  -2.627  1.00 20.83 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? -4.617  46.524  -2.277  1.00 23.51 114 A 1 
ATOM 897  N N   . ASN A 1 115 ? -2.987  49.280  1.541   1.00 24.26 115 A 1 
ATOM 898  C CA  . ASN A 1 115 ? -3.869  50.310  2.112   1.00 29.00 115 A 1 
ATOM 899  C C   . ASN A 1 115 ? -3.107  51.302  3.009   1.00 28.00 115 A 1 
ATOM 900  O O   . ASN A 1 115 ? -2.462  50.895  3.961   1.00 25.62 115 A 1 
ATOM 901  C CB  . ASN A 1 115 ? -5.152  49.720  2.737   1.00 26.11 115 A 1 
ATOM 902  C CG  . ASN A 1 115 ? -6.032  49.005  1.722   1.00 22.56 115 A 1 
ATOM 903  O OD1 . ASN A 1 115 ? -5.900  49.156  0.515   1.00 20.90 115 A 1 
ATOM 904  N ND2 . ASN A 1 115 ? -6.976  48.215  2.165   1.00 21.10 115 A 1 
ATOM 905  N N   . VAL A 1 116 ? -3.073  52.627  2.727   1.00 21.68 116 A 1 
ATOM 906  C CA  . VAL A 1 116 ? -4.170  53.572  2.424   1.00 25.00 116 A 1 
ATOM 907  C C   . VAL A 1 116 ? -3.617  54.868  1.771   1.00 24.64 116 A 1 
ATOM 908  O O   . VAL A 1 116 ? -2.511  55.293  2.090   1.00 22.52 116 A 1 
ATOM 909  C CB  . VAL A 1 116 ? -4.848  53.933  3.777   1.00 22.20 116 A 1 
ATOM 910  C CG1 . VAL A 1 116 ? -5.836  55.095  3.738   1.00 19.08 116 A 1 
ATOM 911  C CG2 . VAL A 1 116 ? -5.642  52.757  4.374   1.00 19.82 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? -4.472  55.531  0.938   1.00 24.39 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? -4.614  56.978  0.665   1.00 27.69 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? -3.912  57.639  -0.550  1.00 26.78 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? -2.773  58.087  -0.500  1.00 24.77 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? -4.502  57.807  1.946   1.00 24.39 117 A 1 
ATOM 917  N N   . THR A 1 118 ? -4.685  57.781  -1.671  1.00 21.45 118 A 1 
ATOM 918  C CA  . THR A 1 118 ? -5.135  59.021  -2.352  1.00 25.69 118 A 1 
ATOM 919  C C   . THR A 1 118 ? -4.213  60.260  -2.367  1.00 25.40 118 A 1 
ATOM 920  O O   . THR A 1 118 ? -4.081  60.934  -1.352  1.00 22.98 118 A 1 
ATOM 921  C CB  . THR A 1 118 ? -6.505  59.451  -1.771  1.00 22.30 118 A 1 
ATOM 922  O OG1 . THR A 1 118 ? -7.158  58.406  -1.091  1.00 19.65 118 A 1 
ATOM 923  C CG2 . THR A 1 118 ? -7.489  59.885  -2.856  1.00 19.57 118 A 1 
ATOM 924  N N   . HIS A 1 119 ? -3.706  60.669  -3.558  1.00 23.66 119 A 1 
ATOM 925  C CA  . HIS A 1 119 ? -4.144  61.818  -4.384  1.00 28.42 119 A 1 
ATOM 926  C C   . HIS A 1 119 ? -3.170  62.151  -5.538  1.00 26.68 119 A 1 
ATOM 927  O O   . HIS A 1 119 ? -1.959  62.186  -5.361  1.00 24.10 119 A 1 
ATOM 928  C CB  . HIS A 1 119 ? -4.414  63.105  -3.575  1.00 24.93 119 A 1 
ATOM 929  C CG  . HIS A 1 119 ? -5.871  63.295  -3.210  1.00 23.03 119 A 1 
ATOM 930  N ND1 . HIS A 1 119 ? -6.900  63.575  -4.088  1.00 20.58 119 A 1 
ATOM 931  C CD2 . HIS A 1 119 ? -6.435  63.208  -1.970  1.00 19.45 119 A 1 
ATOM 932  C CE1 . HIS A 1 119 ? -8.046  63.639  -3.394  1.00 19.10 119 A 1 
ATOM 933  N NE2 . HIS A 1 119 ? -7.810  63.419  -2.097  1.00 19.25 119 A 1 
ATOM 934  N N   . ALA A 1 120 ? -3.790  62.523  -6.705  1.00 24.36 120 A 1 
ATOM 935  C CA  . ALA A 1 120 ? -3.331  63.432  -7.773  1.00 28.99 120 A 1 
ATOM 936  C C   . ALA A 1 120 ? -2.294  62.983  -8.836  1.00 27.74 120 A 1 
ATOM 937  O O   . ALA A 1 120 ? -1.086  62.999  -8.629  1.00 25.48 120 A 1 
ATOM 938  C CB  . ALA A 1 120 ? -3.029  64.803  -7.172  1.00 26.06 120 A 1 
ATOM 939  N N   . SER A 1 121 ? -2.849  62.800  -10.068 1.00 22.72 121 A 1 
ATOM 940  C CA  . SER A 1 121 ? -2.424  63.363  -11.370 1.00 29.01 121 A 1 
ATOM 941  C C   . SER A 1 121 ? -1.090  62.950  -12.007 1.00 27.84 121 A 1 
ATOM 942  O O   . SER A 1 121 ? -0.043  63.504  -11.696 1.00 25.83 121 A 1 
ATOM 943  C CB  . SER A 1 121 ? -2.504  64.899  -11.313 1.00 25.90 121 A 1 
ATOM 944  O OG  . SER A 1 121 ? -3.777  65.309  -10.849 1.00 23.10 121 A 1 
ATOM 945  N N   . SER A 1 122 ? -1.152  62.145  -13.088 1.00 21.93 122 A 1 
ATOM 946  C CA  . SER A 1 122 ? -1.064  62.590  -14.500 1.00 28.85 122 A 1 
ATOM 947  C C   . SER A 1 122 ? -0.795  61.425  -15.483 1.00 27.71 122 A 1 
ATOM 948  O O   . SER A 1 122 ? 0.108   60.629  -15.285 1.00 25.59 122 A 1 
ATOM 949  C CB  . SER A 1 122 ? -0.029  63.705  -14.749 1.00 25.69 122 A 1 
ATOM 950  O OG  . SER A 1 122 ? 1.234   63.393  -14.222 1.00 22.51 122 A 1 
ATOM 951  N N   . MET A 1 123 ? -1.607  61.389  -16.560 1.00 26.08 123 A 1 
ATOM 952  C CA  . MET A 1 123 ? -1.398  60.888  -17.929 1.00 31.00 123 A 1 
ATOM 953  C C   . MET A 1 123 ? -0.685  59.537  -18.176 1.00 29.79 123 A 1 
ATOM 954  O O   . MET A 1 123 ? 0.536   59.448  -18.108 1.00 28.11 123 A 1 
ATOM 955  C CB  . MET A 1 123 ? -0.700  61.990  -18.740 1.00 28.25 123 A 1 
ATOM 956  C CG  . MET A 1 123 ? -1.503  63.294  -18.791 1.00 26.00 123 A 1 
ATOM 957  S SD  . MET A 1 123 ? -0.888  64.468  -20.017 1.00 23.39 123 A 1 
ATOM 958  C CE  . MET A 1 123 ? -2.035  65.834  -19.744 1.00 20.22 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? -1.437  58.545  -18.683 1.00 24.10 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? -1.339  57.957  -20.039 1.00 29.02 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? -2.377  56.827  -20.223 1.00 27.57 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? -2.795  56.191  -19.258 1.00 25.96 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? 0.092   57.495  -20.390 1.00 26.24 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? 0.912   58.599  -21.101 1.00 23.89 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? 2.412   58.384  -20.894 1.00 21.93 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? 0.641   58.622  -22.607 1.00 25.37 124 A 1 
ATOM 967  N N   . ALA A 1 125 ? -2.851  56.652  -21.470 1.00 29.96 125 A 1 
ATOM 968  C CA  . ALA A 1 125 ? -4.091  55.982  -21.884 1.00 36.57 125 A 1 
ATOM 969  C C   . ALA A 1 125 ? -4.220  54.469  -21.559 1.00 34.54 125 A 1 
ATOM 970  O O   . ALA A 1 125 ? -3.213  53.759  -21.539 1.00 32.84 125 A 1 
ATOM 971  C CB  . ALA A 1 125 ? -4.194  56.205  -23.395 1.00 33.66 125 A 1 
ATOM 972  N N   . PRO A 1 126 ? -5.462  53.950  -21.426 1.00 29.37 126 A 1 
ATOM 973  C CA  . PRO A 1 126 ? -5.711  52.532  -21.182 1.00 36.66 126 A 1 
ATOM 974  C C   . PRO A 1 126 ? -5.968  51.750  -22.480 1.00 36.93 126 A 1 
ATOM 975  O O   . PRO A 1 126 ? -6.740  52.173  -23.336 1.00 35.66 126 A 1 
ATOM 976  C CB  . PRO A 1 126 ? -6.928  52.514  -20.255 1.00 32.42 126 A 1 
ATOM 977  C CG  . PRO A 1 126 ? -7.747  53.720  -20.727 1.00 32.37 126 A 1 
ATOM 978  C CD  . PRO A 1 126 ? -6.715  54.696  -21.305 1.00 38.82 126 A 1 
ATOM 979  N N   . SER A 1 127 ? -5.371  50.563  -22.608 1.00 28.98 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? -5.772  49.520  -23.556 1.00 37.62 127 A 1 
ATOM 981  C C   . SER A 1 127 ? -6.881  48.647  -22.959 1.00 36.40 127 A 1 
ATOM 982  O O   . SER A 1 127 ? -6.740  48.140  -21.845 1.00 34.16 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? -4.558  48.674  -23.951 1.00 34.32 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? -3.887  48.197  -22.799 1.00 30.92 127 A 1 
ATOM 985  N N   . GLU A 1 128 ? -7.974  48.474  -23.701 1.00 32.52 128 A 1 
ATOM 986  C CA  . GLU A 1 128 ? -9.192  47.774  -23.286 1.00 41.60 128 A 1 
ATOM 987  C C   . GLU A 1 128 ? -9.002  46.255  -23.049 1.00 38.58 128 A 1 
ATOM 988  O O   . GLU A 1 128 ? -8.243  45.599  -23.772 1.00 37.60 128 A 1 
ATOM 989  C CB  . GLU A 1 128 ? -10.269 47.946  -24.371 1.00 41.65 128 A 1 
ATOM 990  C CG  . GLU A 1 128 ? -10.767 49.390  -24.553 1.00 37.10 128 A 1 
ATOM 991  C CD  . GLU A 1 128 ? -11.889 49.479  -25.603 1.00 34.32 128 A 1 
ATOM 992  O OE1 . GLU A 1 128 ? -12.774 50.343  -25.429 1.00 32.00 128 A 1 
ATOM 993  O OE2 . GLU A 1 128 ? -11.859 48.671  -26.558 1.00 37.11 128 A 1 
ATOM 994  N N   . PRO A 1 129 ? -9.760  45.658  -22.118 1.00 38.15 129 A 1 
ATOM 995  C CA  . PRO A 1 129 ? -9.869  44.209  -21.998 1.00 44.73 129 A 1 
ATOM 996  C C   . PRO A 1 129 ? -10.849 43.637  -23.039 1.00 44.10 129 A 1 
ATOM 997  O O   . PRO A 1 129 ? -11.968 44.122  -23.202 1.00 43.39 129 A 1 
ATOM 998  C CB  . PRO A 1 129 ? -10.322 43.962  -20.557 1.00 41.55 129 A 1 
ATOM 999  C CG  . PRO A 1 129 ? -11.162 45.207  -20.238 1.00 41.10 129 A 1 
ATOM 1000 C CD  . PRO A 1 129 ? -10.548 46.319  -21.088 1.00 47.13 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? -10.449 42.569  -23.735 1.00 36.85 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? -11.273 41.839  -24.707 1.00 43.08 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? -12.517 41.246  -24.029 1.00 41.33 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? -12.394 40.437  -23.112 1.00 40.42 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? -10.443 40.738  -25.389 1.00 41.21 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? -9.387  41.295  -26.359 1.00 38.05 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? -8.570  40.161  -26.999 1.00 36.08 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? -7.568  40.726  -28.013 1.00 31.76 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? -6.723  39.659  -28.616 1.00 29.29 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -13.705 41.620  -24.522 1.00 45.31 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -14.995 41.019  -24.145 1.00 51.93 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -15.117 39.586  -24.689 1.00 50.66 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -14.572 39.305  -25.760 1.00 48.82 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -16.154 41.889  -24.661 1.00 50.00 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -16.344 43.181  -23.852 1.00 46.05 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -17.494 44.016  -24.437 1.00 42.99 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -17.718 45.287  -23.617 1.00 38.07 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -18.746 46.163  -24.236 1.00 32.54 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? -15.845 38.693  -24.003 1.00 47.57 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? -16.181 37.374  -24.526 1.00 51.92 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? -17.124 37.495  -25.734 1.00 52.07 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? -18.004 38.353  -25.757 1.00 51.27 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? -16.805 36.614  -23.350 1.00 48.94 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? -17.407 37.727  -22.488 1.00 46.50 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? -16.487 38.920  -22.715 1.00 51.66 132 A 1 
ATOM 1026 N N   . LEU A 1 133 ? -16.898 36.641  -26.740 1.00 46.65 133 A 1 
ATOM 1027 C CA  . LEU A 1 133 ? -17.662 36.586  -27.985 1.00 50.57 133 A 1 
ATOM 1028 C C   . LEU A 1 133 ? -19.124 36.209  -27.705 1.00 50.85 133 A 1 
ATOM 1029 O O   . LEU A 1 133 ? -19.393 35.163  -27.111 1.00 48.53 133 A 1 
ATOM 1030 C CB  . LEU A 1 133 ? -16.996 35.566  -28.928 1.00 48.36 133 A 1 
ATOM 1031 C CG  . LEU A 1 133 ? -15.666 36.051  -29.540 1.00 44.17 133 A 1 
ATOM 1032 C CD1 . LEU A 1 133 ? -14.810 34.866  -29.981 1.00 42.87 133 A 1 
ATOM 1033 C CD2 . LEU A 1 133 ? -15.910 36.944  -30.758 1.00 44.09 133 A 1 
ATOM 1034 N N   . ASP A 1 134 ? -20.057 37.051  -28.154 1.00 52.92 134 A 1 
ATOM 1035 C CA  . ASP A 1 134 ? -21.495 36.804  -28.083 1.00 59.42 134 A 1 
ATOM 1036 C C   . ASP A 1 134 ? -21.966 36.091  -29.360 1.00 58.18 134 A 1 
ATOM 1037 O O   . ASP A 1 134 ? -22.083 36.681  -30.437 1.00 55.82 134 A 1 
ATOM 1038 C CB  . ASP A 1 134 ? -22.260 38.116  -27.810 1.00 55.62 134 A 1 
ATOM 1039 C CG  . ASP A 1 134 ? -23.748 37.887  -27.487 1.00 48.97 134 A 1 
ATOM 1040 O OD1 . ASP A 1 134 ? -24.247 36.753  -27.693 1.00 47.27 134 A 1 
ATOM 1041 O OD2 . ASP A 1 134 ? -24.394 38.841  -27.001 1.00 46.18 134 A 1 
ATOM 1042 N N   . PHE A 1 135 ? -22.238 34.800  -29.236 1.00 52.12 135 A 1 
ATOM 1043 C CA  . PHE A 1 135 ? -22.678 33.919  -30.326 1.00 53.06 135 A 1 
ATOM 1044 C C   . PHE A 1 135 ? -24.014 34.338  -30.974 1.00 52.24 135 A 1 
ATOM 1045 O O   . PHE A 1 135 ? -24.339 33.869  -32.069 1.00 50.09 135 A 1 
ATOM 1046 C CB  . PHE A 1 135 ? -22.757 32.483  -29.793 1.00 49.82 135 A 1 
ATOM 1047 C CG  . PHE A 1 135 ? -21.405 31.820  -29.596 1.00 47.77 135 A 1 
ATOM 1048 C CD1 . PHE A 1 135 ? -20.794 31.162  -30.683 1.00 45.22 135 A 1 
ATOM 1049 C CD2 . PHE A 1 135 ? -20.750 31.859  -28.349 1.00 44.13 135 A 1 
ATOM 1050 C CE1 . PHE A 1 135 ? -19.542 30.546  -30.527 1.00 38.60 135 A 1 
ATOM 1051 C CE2 . PHE A 1 135 ? -19.494 31.248  -28.193 1.00 39.66 135 A 1 
ATOM 1052 C CZ  . PHE A 1 135 ? -18.890 30.588  -29.281 1.00 42.28 135 A 1 
ATOM 1053 N N   . ASN A 1 136 ? -24.789 35.225  -30.344 1.00 58.80 136 A 1 
ATOM 1054 C CA  . ASN A 1 136 ? -26.051 35.709  -30.908 1.00 63.30 136 A 1 
ATOM 1055 C C   . ASN A 1 136 ? -25.855 36.801  -31.972 1.00 62.57 136 A 1 
ATOM 1056 O O   . ASN A 1 136 ? -26.675 36.895  -32.893 1.00 64.18 136 A 1 
ATOM 1057 C CB  . ASN A 1 136 ? -26.965 36.179  -29.771 1.00 61.60 136 A 1 
ATOM 1058 C CG  . ASN A 1 136 ? -27.486 35.019  -28.939 1.00 59.01 136 A 1 
ATOM 1059 O OD1 . ASN A 1 136 ? -27.937 34.003  -29.451 1.00 55.99 136 A 1 
ATOM 1060 N ND2 . ASN A 1 136 ? -27.461 35.144  -27.637 1.00 55.06 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? -24.766 37.581  -31.902 1.00 56.44 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? -24.447 38.590  -32.924 1.00 60.39 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? -23.881 37.964  -34.205 1.00 58.90 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? -24.248 38.383  -35.307 1.00 59.33 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? -23.487 39.648  -32.369 1.00 61.60 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? -24.209 40.683  -31.485 1.00 57.17 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? -23.332 41.906  -31.175 1.00 53.38 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? -23.915 43.001  -30.983 1.00 49.91 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? -22.089 41.766  -31.177 1.00 50.86 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -23.060 36.919  -34.097 1.00 51.25 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? -22.579 36.179  -35.275 1.00 54.34 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? -23.725 35.460  -35.998 1.00 53.12 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? -23.781 35.450  -37.227 1.00 55.45 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? -21.473 35.194  -34.893 1.00 55.70 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? -20.140 35.921  -34.667 1.00 53.82 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? -18.955 34.958  -34.511 1.00 53.19 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? -17.822 35.398  -34.805 1.00 50.20 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? -19.188 33.798  -34.104 1.00 49.78 138 A 1 
ATOM 1079 N N   . LYS A 1 139 ? -24.705 34.952  -35.252 1.00 57.85 139 A 1 
ATOM 1080 C CA  . LYS A 1 139 ? -25.902 34.325  -35.823 1.00 59.00 139 A 1 
ATOM 1081 C C   . LYS A 1 139 ? -26.775 35.321  -36.597 1.00 57.36 139 A 1 
ATOM 1082 O O   . LYS A 1 139 ? -27.317 34.958  -37.639 1.00 60.78 139 A 1 
ATOM 1083 C CB  . LYS A 1 139 ? -26.665 33.609  -34.699 1.00 59.17 139 A 1 
ATOM 1084 C CG  . LYS A 1 139 ? -27.582 32.501  -35.227 1.00 56.17 139 A 1 
ATOM 1085 C CD  . LYS A 1 139 ? -28.221 31.757  -34.050 1.00 55.32 139 A 1 
ATOM 1086 C CE  . LYS A 1 139 ? -29.044 30.572  -34.543 1.00 49.80 139 A 1 
ATOM 1087 N NZ  . LYS A 1 139 ? -29.653 29.834  -33.411 1.00 45.27 139 A 1 
ATOM 1088 N N   . LYS A 1 140 ? -26.867 36.583  -36.153 1.00 56.94 140 A 1 
ATOM 1089 C CA  . LYS A 1 140 ? -27.549 37.652  -36.905 1.00 58.03 140 A 1 
ATOM 1090 C C   . LYS A 1 140 ? -26.830 38.011  -38.205 1.00 57.27 140 A 1 
ATOM 1091 O O   . LYS A 1 140 ? -27.488 38.128  -39.236 1.00 59.05 140 A 1 
ATOM 1092 C CB  . LYS A 1 140 ? -27.753 38.895  -36.026 1.00 58.80 140 A 1 
ATOM 1093 C CG  . LYS A 1 140 ? -29.039 38.796  -35.202 1.00 57.01 140 A 1 
ATOM 1094 C CD  . LYS A 1 140 ? -29.238 40.080  -34.391 1.00 54.62 140 A 1 
ATOM 1095 C CE  . LYS A 1 140 ? -30.565 40.046  -33.635 1.00 49.23 140 A 1 
ATOM 1096 N NZ  . LYS A 1 140 ? -30.747 41.276  -32.827 1.00 42.11 140 A 1 
ATOM 1097 N N   . ARG A 1 141 ? -25.492 38.079  -38.197 1.00 53.46 141 A 1 
ATOM 1098 C CA  . ARG A 1 141 ? -24.704 38.344  -39.412 1.00 55.24 141 A 1 
ATOM 1099 C C   . ARG A 1 141 ? -24.827 37.250  -40.472 1.00 53.92 141 A 1 
ATOM 1100 O O   . ARG A 1 141 ? -24.809 37.555  -41.659 1.00 55.26 141 A 1 
ATOM 1101 C CB  . ARG A 1 141 ? -23.232 38.563  -39.048 1.00 56.35 141 A 1 
ATOM 1102 C CG  . ARG A 1 141 ? -22.997 39.962  -38.467 1.00 55.06 141 A 1 
ATOM 1103 C CD  . ARG A 1 141 ? -21.501 40.156  -38.210 1.00 57.91 141 A 1 
ATOM 1104 N NE  . ARG A 1 141 ? -21.204 41.547  -37.819 1.00 50.44 141 A 1 
ATOM 1105 C CZ  . ARG A 1 141 ? -20.004 42.045  -37.587 1.00 45.71 141 A 1 
ATOM 1106 N NH1 . ARG A 1 141 ? -18.924 41.311  -37.670 1.00 43.64 141 A 1 
ATOM 1107 N NH2 . ARG A 1 141 ? -19.869 43.300  -37.266 1.00 40.70 141 A 1 
ATOM 1108 N N   . PHE A 1 142 ? -24.996 35.998  -40.063 1.00 53.30 142 A 1 
ATOM 1109 C CA  . PHE A 1 142 ? -25.249 34.899  -41.002 1.00 51.64 142 A 1 
ATOM 1110 C C   . PHE A 1 142 ? -26.659 34.937  -41.608 1.00 48.18 142 A 1 
ATOM 1111 O O   . PHE A 1 142 ? -26.834 34.545  -42.760 1.00 48.89 142 A 1 
ATOM 1112 C CB  . PHE A 1 142 ? -24.957 33.556  -40.321 1.00 51.60 142 A 1 
ATOM 1113 C CG  . PHE A 1 142 ? -23.535 33.081  -40.546 1.00 50.87 142 A 1 
ATOM 1114 C CD1 . PHE A 1 142 ? -23.213 32.429  -41.751 1.00 50.28 142 A 1 
ATOM 1115 C CD2 . PHE A 1 142 ? -22.533 33.306  -39.585 1.00 49.30 142 A 1 
ATOM 1116 C CE1 . PHE A 1 142 ? -21.897 32.002  -41.994 1.00 44.20 142 A 1 
ATOM 1117 C CE2 . PHE A 1 142 ? -21.216 32.883  -39.828 1.00 45.26 142 A 1 
ATOM 1118 C CZ  . PHE A 1 142 ? -20.896 32.229  -41.033 1.00 45.91 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? -27.648 35.432  -40.860 1.00 54.44 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? -29.029 35.575  -41.356 1.00 54.26 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? -29.163 36.751  -42.334 1.00 51.93 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? -29.889 36.635  -43.317 1.00 51.36 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? -30.016 35.650  -40.178 1.00 54.07 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? -31.459 35.944  -40.612 1.00 49.56 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? -30.050 34.314  -39.420 1.00 53.37 143 A 1 
ATOM 1126 N N   . GLU A 1 144 ? -28.412 37.841  -42.146 1.00 52.46 144 A 1 
ATOM 1127 C CA  . GLU A 1 144 ? -28.414 38.995  -43.065 1.00 53.57 144 A 1 
ATOM 1128 C C   . GLU A 1 144 ? -27.660 38.738  -44.382 1.00 50.72 144 A 1 
ATOM 1129 O O   . GLU A 1 144 ? -28.007 39.319  -45.404 1.00 49.51 144 A 1 
ATOM 1130 C CB  . GLU A 1 144 ? -27.867 40.233  -42.339 1.00 54.51 144 A 1 
ATOM 1131 C CG  . GLU A 1 144 ? -28.904 40.811  -41.363 1.00 50.12 144 A 1 
ATOM 1132 C CD  . GLU A 1 144 ? -28.405 42.029  -40.574 1.00 46.38 144 A 1 
ATOM 1133 O OE1 . GLU A 1 144 ? -29.270 42.729  -39.998 1.00 42.98 144 A 1 
ATOM 1134 O OE2 . GLU A 1 144 ? -27.170 42.235  -40.505 1.00 46.69 144 A 1 
ATOM 1135 N N   . MET A 1 145 ? -26.693 37.815  -44.415 1.00 54.61 145 A 1 
ATOM 1136 C CA  . MET A 1 145 ? -26.024 37.397  -45.661 1.00 52.35 145 A 1 
ATOM 1137 C C   . MET A 1 145 ? -26.796 36.346  -46.478 1.00 49.09 145 A 1 
ATOM 1138 O O   . MET A 1 145 ? -26.404 36.046  -47.604 1.00 47.32 145 A 1 
ATOM 1139 C CB  . MET A 1 145 ? -24.583 36.949  -45.371 1.00 51.80 145 A 1 
ATOM 1140 C CG  . MET A 1 145 ? -23.625 38.144  -45.343 1.00 48.17 145 A 1 
ATOM 1141 S SD  . MET A 1 145 ? -21.862 37.710  -45.258 1.00 46.03 145 A 1 
ATOM 1142 C CE  . MET A 1 145 ? -21.759 37.118  -43.558 1.00 41.20 145 A 1 
ATOM 1143 N N   . GLY A 1 146 ? -27.895 35.806  -45.948 1.00 52.60 146 A 1 
ATOM 1144 C CA  . GLY A 1 146 ? -28.737 34.804  -46.624 1.00 51.83 146 A 1 
ATOM 1145 C C   . GLY A 1 146 ? -29.905 35.365  -47.445 1.00 49.42 146 A 1 
ATOM 1146 O O   . GLY A 1 146 ? -30.718 34.602  -47.955 1.00 46.35 146 A 1 
ATOM 1147 N N   . GLY A 1 147 ? -30.011 36.686  -47.573 1.00 45.88 147 A 1 
ATOM 1148 C CA  . GLY A 1 147 ? -31.130 37.360  -48.228 1.00 47.17 147 A 1 
ATOM 1149 C C   . GLY A 1 147 ? -31.000 37.502  -49.741 1.00 45.90 147 A 1 
ATOM 1150 O O   . GLY A 1 147 ? -30.941 38.617  -50.237 1.00 42.88 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? -30.975 36.405  -50.496 1.00 37.42 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? -31.265 36.427  -51.929 1.00 39.78 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? -31.764 35.064  -52.445 1.00 38.61 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? -30.981 34.170  -52.748 1.00 36.23 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? -30.047 36.935  -52.716 1.00 37.05 148 A 1 
ATOM 1156 N N   . ALA A 1 149 ? -33.091 34.983  -52.633 1.00 31.53 149 A 1 
ATOM 1157 C CA  . ALA A 1 149 ? -33.804 34.098  -53.563 1.00 34.53 149 A 1 
ATOM 1158 C C   . ALA A 1 149 ? -33.871 32.578  -53.272 1.00 33.87 149 A 1 
ATOM 1159 O O   . ALA A 1 149 ? -33.013 31.813  -53.699 1.00 31.67 149 A 1 
ATOM 1160 C CB  . ALA A 1 149 ? -33.303 34.400  -54.983 1.00 31.92 149 A 1 
ATOM 1161 N N   . LYS A 1 150 ? -35.030 32.101  -52.753 1.00 38.50 150 A 1 
ATOM 1162 C CA  . LYS A 1 150 ? -36.104 31.393  -53.498 1.00 41.29 150 A 1 
ATOM 1163 C C   . LYS A 1 150 ? -36.982 30.510  -52.590 1.00 40.15 150 A 1 
ATOM 1164 O O   . LYS A 1 150 ? -36.490 29.618  -51.916 1.00 36.80 150 A 1 
ATOM 1165 C CB  . LYS A 1 150 ? -35.578 30.511  -54.657 1.00 38.23 150 A 1 
ATOM 1166 C CG  . LYS A 1 150 ? -35.483 31.280  -55.981 1.00 33.89 150 A 1 
ATOM 1167 C CD  . LYS A 1 150 ? -34.809 30.447  -57.072 1.00 31.08 150 A 1 
ATOM 1168 C CE  . LYS A 1 150 ? -34.728 31.248  -58.375 1.00 27.70 150 A 1 
ATOM 1169 N NZ  . LYS A 1 150 ? -33.949 30.517  -59.410 1.00 26.05 150 A 1 
ATOM 1170 N N   . LYS A 1 151 ? -38.295 30.741  -52.720 1.00 47.54 151 A 1 
ATOM 1171 C CA  . LYS A 1 151 ? -39.470 29.864  -52.530 1.00 50.37 151 A 1 
ATOM 1172 C C   . LYS A 1 151 ? -39.463 28.849  -51.371 1.00 49.34 151 A 1 
ATOM 1173 O O   . LYS A 1 151 ? -38.792 27.823  -51.410 1.00 45.63 151 A 1 
ATOM 1174 C CB  . LYS A 1 151 ? -39.808 29.172  -53.858 1.00 46.41 151 A 1 
ATOM 1175 C CG  . LYS A 1 151 ? -40.385 30.159  -54.882 1.00 41.54 151 A 1 
ATOM 1176 C CD  . LYS A 1 151 ? -40.798 29.438  -56.171 1.00 38.73 151 A 1 
ATOM 1177 C CE  . LYS A 1 151 ? -41.503 30.414  -57.118 1.00 34.26 151 A 1 
ATOM 1178 N NZ  . LYS A 1 151 ? -41.996 29.729  -58.336 1.00 30.80 151 A 1 
ATOM 1179 N N   . GLU A 1 152 ? -40.345 29.115  -50.417 1.00 52.30 152 A 1 
ATOM 1180 C CA  . GLU A 1 152 ? -40.772 28.227  -49.339 1.00 55.23 152 A 1 
ATOM 1181 C C   . GLU A 1 152 ? -41.328 26.900  -49.887 1.00 55.17 152 A 1 
ATOM 1182 O O   . GLU A 1 152 ? -42.369 26.877  -50.545 1.00 50.43 152 A 1 
ATOM 1183 C CB  . GLU A 1 152 ? -41.855 28.952  -48.525 1.00 51.37 152 A 1 
ATOM 1184 C CG  . GLU A 1 152 ? -41.348 30.231  -47.831 1.00 46.19 152 A 1 
ATOM 1185 C CD  . GLU A 1 152 ? -42.454 31.071  -47.166 1.00 42.34 152 A 1 
ATOM 1186 O OE1 . GLU A 1 152 ? -42.076 31.952  -46.361 1.00 39.01 152 A 1 
ATOM 1187 O OE2 . GLU A 1 152 ? -43.639 30.871  -47.505 1.00 39.85 152 A 1 
ATOM 1188 N N   . GLU A 1 153 ? -40.650 25.782  -49.599 1.00 60.51 153 A 1 
ATOM 1189 C CA  . GLU A 1 153 ? -41.240 24.445  -49.701 1.00 63.56 153 A 1 
ATOM 1190 C C   . GLU A 1 153 ? -41.873 24.064  -48.352 1.00 63.09 153 A 1 
ATOM 1191 O O   . GLU A 1 153 ? -41.169 23.985  -47.337 1.00 59.64 153 A 1 
ATOM 1192 C CB  . GLU A 1 153 ? -40.214 23.390  -50.126 1.00 59.40 153 A 1 
ATOM 1193 C CG  . GLU A 1 153 ? -39.992 23.356  -51.644 1.00 54.61 153 A 1 
ATOM 1194 C CD  . GLU A 1 153 ? -39.204 22.118  -52.101 1.00 51.04 153 A 1 
ATOM 1195 O OE1 . GLU A 1 153 ? -39.178 21.882  -53.330 1.00 46.82 153 A 1 
ATOM 1196 O OE2 . GLU A 1 153 ? -38.650 21.409  -51.232 1.00 46.46 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? -43.192 23.767  -48.289 1.00 66.80 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? -43.911 23.457  -47.046 1.00 70.99 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? -43.459 22.152  -46.367 1.00 73.34 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? -43.784 21.907  -45.204 1.00 67.39 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? -45.390 23.416  -47.454 1.00 67.33 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? -45.352 23.060  -48.936 1.00 65.95 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? -44.085 23.746  -49.424 1.00 69.77 154 A 1 
ATOM 1204 N N   . THR A 1 155 ? -42.681 21.320  -47.056 1.00 68.33 155 A 1 
ATOM 1205 C CA  . THR A 1 155 ? -42.042 20.103  -46.539 1.00 69.24 155 A 1 
ATOM 1206 C C   . THR A 1 155 ? -40.873 20.390  -45.598 1.00 69.90 155 A 1 
ATOM 1207 O O   . THR A 1 155 ? -40.711 19.685  -44.601 1.00 68.83 155 A 1 
ATOM 1208 C CB  . THR A 1 155 ? -41.563 19.227  -47.708 1.00 68.00 155 A 1 
ATOM 1209 O OG1 . THR A 1 155 ? -41.268 20.025  -48.837 1.00 61.58 155 A 1 
ATOM 1210 C CG2 . THR A 1 155 ? -42.648 18.248  -48.129 1.00 60.83 155 A 1 
ATOM 1211 N N   . LEU A 1 156 ? -40.093 21.453  -45.856 1.00 58.91 156 A 1 
ATOM 1212 C CA  . LEU A 1 156 ? -38.920 21.794  -45.046 1.00 59.96 156 A 1 
ATOM 1213 C C   . LEU A 1 156 ? -39.319 22.420  -43.698 1.00 59.30 156 A 1 
ATOM 1214 O O   . LEU A 1 156 ? -38.692 22.143  -42.675 1.00 64.00 156 A 1 
ATOM 1215 C CB  . LEU A 1 156 ? -38.002 22.711  -45.879 1.00 61.48 156 A 1 
ATOM 1216 C CG  . LEU A 1 156 ? -36.500 22.475  -45.605 1.00 58.93 156 A 1 
ATOM 1217 C CD1 . LEU A 1 156 ? -35.796 22.016  -46.879 1.00 54.30 156 A 1 
ATOM 1218 C CD2 . LEU A 1 156 ? -35.813 23.736  -45.103 1.00 56.61 156 A 1 
ATOM 1219 N N   . MET A 1 157 ? -40.421 23.185  -43.667 1.00 71.53 157 A 1 
ATOM 1220 C CA  . MET A 1 157 ? -41.007 23.691  -42.414 1.00 71.07 157 A 1 
ATOM 1221 C C   . MET A 1 157 ? -41.534 22.565  -41.518 1.00 72.12 157 A 1 
ATOM 1222 O O   . MET A 1 157 ? -41.264 22.586  -40.319 1.00 73.71 157 A 1 
ATOM 1223 C CB  . MET A 1 157 ? -42.109 24.718  -42.693 1.00 70.76 157 A 1 
ATOM 1224 C CG  . MET A 1 157 ? -41.550 26.144  -42.797 1.00 67.82 157 A 1 
ATOM 1225 S SD  . MET A 1 157 ? -42.854 27.401  -42.781 1.00 61.77 157 A 1 
ATOM 1226 C CE  . MET A 1 157 ? -41.865 28.906  -42.638 1.00 54.78 157 A 1 
ATOM 1227 N N   . LYS A 1 158 ? -42.193 21.550  -42.085 1.00 73.19 158 A 1 
ATOM 1228 C CA  . LYS A 1 158 ? -42.667 20.387  -41.308 1.00 73.22 158 A 1 
ATOM 1229 C C   . LYS A 1 158 ? -41.526 19.590  -40.678 1.00 73.77 158 A 1 
ATOM 1230 O O   . LYS A 1 158 ? -41.628 19.201  -39.519 1.00 75.48 158 A 1 
ATOM 1231 C CB  . LYS A 1 158 ? -43.535 19.476  -42.181 1.00 74.92 158 A 1 
ATOM 1232 C CG  . LYS A 1 158 ? -44.971 20.003  -42.274 1.00 69.85 158 A 1 
ATOM 1233 C CD  . LYS A 1 158 ? -45.840 19.026  -43.069 1.00 66.66 158 A 1 
ATOM 1234 C CE  . LYS A 1 158 ? -47.289 19.506  -43.061 1.00 60.89 158 A 1 
ATOM 1235 N NZ  . LYS A 1 158 ? -48.175 18.564  -43.779 1.00 52.57 158 A 1 
ATOM 1236 N N   . VAL A 1 159 ? -40.421 19.398  -41.402 1.00 66.97 159 A 1 
ATOM 1237 C CA  . VAL A 1 159 ? -39.234 18.707  -40.868 1.00 64.86 159 A 1 
ATOM 1238 C C   . VAL A 1 159 ? -38.572 19.522  -39.749 1.00 64.41 159 A 1 
ATOM 1239 O O   . VAL A 1 159 ? -38.151 18.958  -38.742 1.00 66.13 159 A 1 
ATOM 1240 C CB  . VAL A 1 159 ? -38.244 18.383  -42.004 1.00 64.58 159 A 1 
ATOM 1241 C CG1 . VAL A 1 159 ? -36.923 17.793  -41.491 1.00 61.20 159 A 1 
ATOM 1242 C CG2 . VAL A 1 159 ? -38.849 17.350  -42.965 1.00 61.60 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? -38.522 20.860  -39.873 1.00 66.85 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? -38.002 21.740  -38.822 1.00 64.38 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? -38.907 21.791  -37.583 1.00 63.42 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? -38.389 21.866  -36.467 1.00 67.94 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? -37.778 23.146  -39.409 1.00 67.04 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? -36.504 23.268  -40.268 1.00 65.22 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? -36.533 24.582  -41.052 1.00 59.62 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? -35.241 23.260  -39.408 1.00 62.76 160 A 1 
ATOM 1251 N N   . GLU A 1 161 ? -40.228 21.730  -37.749 1.00 71.09 161 A 1 
ATOM 1252 C CA  . GLU A 1 161 ? -41.183 21.613  -36.637 1.00 70.40 161 A 1 
ATOM 1253 C C   . GLU A 1 161 ? -41.087 20.250  -35.942 1.00 68.10 161 A 1 
ATOM 1254 O O   . GLU A 1 161 ? -41.042 20.205  -34.711 1.00 68.56 161 A 1 
ATOM 1255 C CB  . GLU A 1 161 ? -42.621 21.871  -37.113 1.00 73.42 161 A 1 
ATOM 1256 C CG  . GLU A 1 161 ? -42.957 23.367  -37.099 1.00 67.92 161 A 1 
ATOM 1257 C CD  . GLU A 1 161 ? -44.399 23.669  -37.529 1.00 62.33 161 A 1 
ATOM 1258 O OE1 . GLU A 1 161 ? -44.900 24.742  -37.111 1.00 58.20 161 A 1 
ATOM 1259 O OE2 . GLU A 1 161 ? -44.980 22.859  -38.279 1.00 58.04 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? -40.957 19.152  -36.680 1.00 70.03 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? -40.731 17.823  -36.096 1.00 69.22 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? -39.395 17.758  -35.351 1.00 68.89 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? -39.366 17.299  -34.207 1.00 69.04 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? -40.824 16.717  -37.155 1.00 71.87 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? -42.283 16.311  -37.393 1.00 66.88 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? -42.428 15.112  -38.343 1.00 63.30 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? -43.510 14.478  -38.298 1.00 58.57 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? -41.476 14.835  -39.101 1.00 58.19 162 A 1 
ATOM 1269 N N   . MET A 1 163 ? -38.305 18.300  -35.909 1.00 66.42 163 A 1 
ATOM 1270 C CA  . MET A 1 163 ? -37.011 18.376  -35.213 1.00 64.62 163 A 1 
ATOM 1271 C C   . MET A 1 163 ? -37.073 19.257  -33.958 1.00 63.03 163 A 1 
ATOM 1272 O O   . MET A 1 163 ? -36.476 18.896  -32.942 1.00 65.33 163 A 1 
ATOM 1273 C CB  . MET A 1 163 ? -35.902 18.878  -36.146 1.00 66.24 163 A 1 
ATOM 1274 C CG  . MET A 1 163 ? -35.453 17.807  -37.140 1.00 63.11 163 A 1 
ATOM 1275 S SD  . MET A 1 163 ? -33.961 18.266  -38.068 1.00 59.54 163 A 1 
ATOM 1276 C CE  . MET A 1 163 ? -32.680 17.538  -37.018 1.00 53.35 163 A 1 
ATOM 1277 N N   . LYS A 1 164 ? -37.816 20.383  -33.987 1.00 67.84 164 A 1 
ATOM 1278 C CA  . LYS A 1 164 ? -38.057 21.186  -32.777 1.00 66.48 164 A 1 
ATOM 1279 C C   . LYS A 1 164 ? -38.849 20.413  -31.730 1.00 65.58 164 A 1 
ATOM 1280 O O   . LYS A 1 164 ? -38.448 20.416  -30.570 1.00 67.39 164 A 1 
ATOM 1281 C CB  . LYS A 1 164 ? -38.768 22.500  -33.116 1.00 66.67 164 A 1 
ATOM 1282 C CG  . LYS A 1 164 ? -37.777 23.624  -33.441 1.00 63.12 164 A 1 
ATOM 1283 C CD  . LYS A 1 164 ? -38.568 24.905  -33.721 1.00 61.59 164 A 1 
ATOM 1284 C CE  . LYS A 1 164 ? -37.643 26.098  -33.940 1.00 55.48 164 A 1 
ATOM 1285 N NZ  . LYS A 1 164 ? -38.446 27.308  -34.226 1.00 47.96 164 A 1 
ATOM 1286 N N   . SER A 1 165 ? -39.900 19.703  -32.131 1.00 70.82 165 A 1 
ATOM 1287 C CA  . SER A 1 165 ? -40.720 18.905  -31.210 1.00 70.68 165 A 1 
ATOM 1288 C C   . SER A 1 165 ? -39.947 17.739  -30.582 1.00 68.86 165 A 1 
ATOM 1289 O O   . SER A 1 165 ? -40.129 17.435  -29.402 1.00 69.03 165 A 1 
ATOM 1290 C CB  . SER A 1 165 ? -41.982 18.411  -31.925 1.00 71.63 165 A 1 
ATOM 1291 O OG  . SER A 1 165 ? -41.757 17.229  -32.672 1.00 62.26 165 A 1 
ATOM 1292 N N   . ILE A 1 166 ? -39.032 17.113  -31.328 1.00 69.17 166 A 1 
ATOM 1293 C CA  . ILE A 1 166 ? -38.132 16.065  -30.828 1.00 65.38 166 A 1 
ATOM 1294 C C   . ILE A 1 166 ? -37.116 16.667  -29.852 1.00 62.96 166 A 1 
ATOM 1295 O O   . ILE A 1 166 ? -36.885 16.105  -28.784 1.00 63.78 166 A 1 
ATOM 1296 C CB  . ILE A 1 166 ? -37.465 15.323  -32.008 1.00 66.24 166 A 1 
ATOM 1297 C CG1 . ILE A 1 166 ? -38.519 14.491  -32.780 1.00 66.25 166 A 1 
ATOM 1298 C CG2 . ILE A 1 166 ? -36.333 14.407  -31.519 1.00 63.68 166 A 1 
ATOM 1299 C CD1 . ILE A 1 166 ? -38.038 14.004  -34.153 1.00 58.97 166 A 1 
ATOM 1300 N N   . ASN A 1 167 ? -36.557 17.839  -30.171 1.00 63.52 167 A 1 
ATOM 1301 C CA  . ASN A 1 167 ? -35.590 18.511  -29.304 1.00 62.51 167 A 1 
ATOM 1302 C C   . ASN A 1 167 ? -36.249 19.072  -28.026 1.00 59.79 167 A 1 
ATOM 1303 O O   . ASN A 1 167 ? -35.649 19.028  -26.956 1.00 63.44 167 A 1 
ATOM 1304 C CB  . ASN A 1 167 ? -34.870 19.587  -30.137 1.00 63.08 167 A 1 
ATOM 1305 C CG  . ASN A 1 167 ? -33.448 19.858  -29.684 1.00 58.80 167 A 1 
ATOM 1306 O OD1 . ASN A 1 167 ? -32.812 19.104  -28.974 1.00 56.51 167 A 1 
ATOM 1307 N ND2 . ASN A 1 167 ? -32.865 20.940  -30.140 1.00 56.37 167 A 1 
ATOM 1308 N N   . GLU A 1 168 ? -37.499 19.528  -28.095 1.00 68.69 168 A 1 
ATOM 1309 C CA  . GLU A 1 168 ? -38.298 19.896  -26.916 1.00 66.71 168 A 1 
ATOM 1310 C C   . GLU A 1 168 ? -38.640 18.672  -26.062 1.00 64.08 168 A 1 
ATOM 1311 O O   . GLU A 1 168 ? -38.455 18.718  -24.849 1.00 62.83 168 A 1 
ATOM 1312 C CB  . GLU A 1 168 ? -39.563 20.659  -27.336 1.00 67.86 168 A 1 
ATOM 1313 C CG  . GLU A 1 168 ? -39.238 22.125  -27.659 1.00 65.62 168 A 1 
ATOM 1314 C CD  . GLU A 1 168 ? -40.449 22.929  -28.158 1.00 60.69 168 A 1 
ATOM 1315 O OE1 . GLU A 1 168 ? -40.269 24.159  -28.330 1.00 56.64 168 A 1 
ATOM 1316 O OE2 . GLU A 1 168 ? -41.514 22.325  -28.398 1.00 57.25 168 A 1 
ATOM 1317 N N   . LYS A 1 169 ? -39.018 17.535  -26.656 1.00 66.87 169 A 1 
ATOM 1318 C CA  . LYS A 1 169 ? -39.239 16.276  -25.916 1.00 65.32 169 A 1 
ATOM 1319 C C   . LYS A 1 169 ? -37.960 15.734  -25.270 1.00 63.63 169 A 1 
ATOM 1320 O O   . LYS A 1 169 ? -38.020 15.201  -24.164 1.00 63.87 169 A 1 
ATOM 1321 C CB  . LYS A 1 169 ? -39.871 15.228  -26.842 1.00 64.03 169 A 1 
ATOM 1322 C CG  . LYS A 1 169 ? -41.361 15.511  -27.080 1.00 61.85 169 A 1 
ATOM 1323 C CD  . LYS A 1 169 ? -41.929 14.537  -28.115 1.00 59.70 169 A 1 
ATOM 1324 C CE  . LYS A 1 169 ? -43.405 14.858  -28.381 1.00 55.99 169 A 1 
ATOM 1325 N NZ  . LYS A 1 169 ? -43.963 13.997  -29.448 1.00 49.31 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? -36.796 15.900  -25.915 1.00 62.10 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? -35.492 15.551  -25.340 1.00 58.58 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? -35.090 16.505  -24.204 1.00 55.62 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? -34.585 16.042  -23.182 1.00 53.03 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? -34.432 15.522  -26.458 1.00 58.43 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? -34.522 14.280  -27.371 1.00 55.62 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? -33.661 14.491  -28.617 1.00 52.75 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? -34.026 13.020  -26.664 1.00 53.72 170 A 1 
ATOM 1334 N N   . ASN A 1 171 ? -35.376 17.805  -24.323 1.00 59.04 171 A 1 
ATOM 1335 C CA  . ASN A 1 171 ? -35.073 18.791  -23.278 1.00 58.51 171 A 1 
ATOM 1336 C C   . ASN A 1 171 ? -36.043 18.729  -22.086 1.00 54.68 171 A 1 
ATOM 1337 O O   . ASN A 1 171 ? -35.614 18.946  -20.954 1.00 53.74 171 A 1 
ATOM 1338 C CB  . ASN A 1 171 ? -35.022 20.194  -23.907 1.00 57.08 171 A 1 
ATOM 1339 C CG  . ASN A 1 171 ? -33.719 20.458  -24.644 1.00 51.57 171 A 1 
ATOM 1340 O OD1 . ASN A 1 171 ? -32.651 19.994  -24.280 1.00 48.80 171 A 1 
ATOM 1341 N ND2 . ASN A 1 171 ? -33.748 21.253  -25.682 1.00 48.08 171 A 1 
ATOM 1342 N N   . VAL A 1 172 ? -37.310 18.365  -22.297 1.00 60.64 172 A 1 
ATOM 1343 C CA  . VAL A 1 172 ? -38.268 18.115  -21.195 1.00 59.59 172 A 1 
ATOM 1344 C C   . VAL A 1 172 ? -37.869 16.873  -20.385 1.00 57.18 172 A 1 
ATOM 1345 O O   . VAL A 1 172 ? -37.995 16.874  -19.161 1.00 53.16 172 A 1 
ATOM 1346 C CB  . VAL A 1 172 ? -39.707 18.035  -21.739 1.00 56.48 172 A 1 
ATOM 1347 C CG1 . VAL A 1 172 ? -40.725 17.578  -20.683 1.00 52.34 172 A 1 
ATOM 1348 C CG2 . VAL A 1 172 ? -40.173 19.414  -22.231 1.00 56.02 172 A 1 
ATOM 1349 N N   . ASN A 1 173 ? -37.267 15.863  -21.019 1.00 54.59 173 A 1 
ATOM 1350 C CA  . ASN A 1 173 ? -36.683 14.712  -20.318 1.00 54.78 173 A 1 
ATOM 1351 C C   . ASN A 1 173 ? -35.318 15.018  -19.661 1.00 51.91 173 A 1 
ATOM 1352 O O   . ASN A 1 173 ? -34.902 14.297  -18.757 1.00 48.81 173 A 1 
ATOM 1353 C CB  . ASN A 1 173 ? -36.597 13.533  -21.302 1.00 51.53 173 A 1 
ATOM 1354 C CG  . ASN A 1 173 ? -37.952 12.913  -21.604 1.00 48.17 173 A 1 
ATOM 1355 O OD1 . ASN A 1 173 ? -38.897 12.969  -20.835 1.00 45.16 173 A 1 
ATOM 1356 N ND2 . ASN A 1 173 ? -38.096 12.262  -22.732 1.00 44.69 173 A 1 
ATOM 1357 N N   . ALA A 1 174 ? -34.622 16.084  -20.085 1.00 49.31 174 A 1 
ATOM 1358 C CA  . ALA A 1 174 ? -33.360 16.537  -19.488 1.00 50.14 174 A 1 
ATOM 1359 C C   . ALA A 1 174 ? -33.550 17.539  -18.328 1.00 48.64 174 A 1 
ATOM 1360 O O   . ALA A 1 174 ? -32.631 17.723  -17.529 1.00 45.94 174 A 1 
ATOM 1361 C CB  . ALA A 1 174 ? -32.483 17.119  -20.604 1.00 48.37 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? -34.737 18.169  -18.214 1.00 48.78 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? -35.055 19.188  -17.208 1.00 49.90 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? -35.848 18.659  -15.999 1.00 48.91 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? -36.226 19.440  -15.127 1.00 45.58 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? -35.756 20.355  -17.908 1.00 46.73 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? -36.082 17.341  -15.897 1.00 39.82 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? -36.624 16.731  -14.677 1.00 42.05 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? -35.481 16.458  -13.690 1.00 41.01 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? -34.617 15.632  -13.998 1.00 38.63 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? -37.381 15.443  -15.006 1.00 39.76 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? -38.563 15.760  -15.708 1.00 35.93 176 A 1 
ATOM 1373 N N   . PRO A 1 177 ? -35.459 17.054  -12.482 1.00 34.41 177 A 1 
ATOM 1374 C CA  . PRO A 1 177 ? -34.445 16.793  -11.451 1.00 35.33 177 A 1 
ATOM 1375 C C   . PRO A 1 177 ? -34.659 15.452  -10.720 1.00 36.09 177 A 1 
ATOM 1376 O O   . PRO A 1 177 ? -34.210 15.261  -9.595  1.00 34.77 177 A 1 
ATOM 1377 C CB  . PRO A 1 177 ? -34.493 18.019  -10.530 1.00 31.57 177 A 1 
ATOM 1378 C CG  . PRO A 1 177 ? -35.966 18.410  -10.569 1.00 32.19 177 A 1 
ATOM 1379 C CD  . PRO A 1 177 ? -36.395 18.062  -11.996 1.00 36.42 177 A 1 
ATOM 1380 N N   . LEU A 1 178 ? -35.342 14.505  -11.368 1.00 41.40 178 A 1 
ATOM 1381 C CA  . LEU A 1 178 ? -35.494 13.114  -10.966 1.00 41.26 178 A 1 
ATOM 1382 C C   . LEU A 1 178 ? -34.935 12.246  -12.092 1.00 40.95 178 A 1 
ATOM 1383 O O   . LEU A 1 178 ? -35.659 11.545  -12.793 1.00 37.64 178 A 1 
ATOM 1384 C CB  . LEU A 1 178 ? -36.972 12.828  -10.625 1.00 36.89 178 A 1 
ATOM 1385 C CG  . LEU A 1 178 ? -37.401 13.400  -9.264  1.00 33.88 178 A 1 
ATOM 1386 C CD1 . LEU A 1 178 ? -38.921 13.558  -9.227  1.00 30.96 178 A 1 
ATOM 1387 C CD2 . LEU A 1 178 ? -36.989 12.464  -8.120  1.00 33.03 178 A 1 
ATOM 1388 N N   . ARG A 1 179 ? -33.605 12.285  -12.273 1.00 45.29 179 A 1 
ATOM 1389 C CA  . ARG A 1 179 ? -32.889 11.131  -12.804 1.00 46.38 179 A 1 
ATOM 1390 C C   . ARG A 1 179 ? -33.179 10.027  -11.798 1.00 45.65 179 A 1 
ATOM 1391 O O   . ARG A 1 179 ? -32.575 10.025  -10.730 1.00 43.33 179 A 1 
ATOM 1392 C CB  . ARG A 1 179 ? -31.393 11.464  -12.951 1.00 42.22 179 A 1 
ATOM 1393 C CG  . ARG A 1 179 ? -30.647 10.472  -13.849 1.00 36.90 179 A 1 
ATOM 1394 C CD  . ARG A 1 179 ? -29.185 10.921  -13.986 1.00 34.47 179 A 1 
ATOM 1395 N NE  . ARG A 1 179 ? -28.455 10.169  -15.025 1.00 29.43 179 A 1 
ATOM 1396 C CZ  . ARG A 1 179 ? -27.200 10.367  -15.392 1.00 28.69 179 A 1 
ATOM 1397 N NH1 . ARG A 1 179 ? -26.441 11.261  -14.815 1.00 27.93 179 A 1 
ATOM 1398 N NH2 . ARG A 1 179 ? -26.675 9.660   -16.357 1.00 27.99 179 A 1 
ATOM 1399 N N   . ALA A 1 180 ? -34.175 9.192   -12.088 1.00 44.70 180 A 1 
ATOM 1400 C CA  . ALA A 1 180 ? -34.443 8.003   -11.308 1.00 47.24 180 A 1 
ATOM 1401 C C   . ALA A 1 180 ? -33.088 7.315   -11.159 1.00 48.25 180 A 1 
ATOM 1402 O O   . ALA A 1 180 ? -32.501 6.892   -12.160 1.00 46.20 180 A 1 
ATOM 1403 C CB  . ALA A 1 180 ? -35.479 7.135   -12.043 1.00 43.31 180 A 1 
ATOM 1404 N N   . GLU A 1 181 ? -32.535 7.311   -9.947  1.00 52.58 181 A 1 
ATOM 1405 C CA  . GLU A 1 181 ? -31.448 6.413   -9.607  1.00 54.83 181 A 1 
ATOM 1406 C C   . GLU A 1 181 ? -31.991 5.030   -9.944  1.00 54.97 181 A 1 
ATOM 1407 O O   . GLU A 1 181 ? -32.831 4.492   -9.225  1.00 52.26 181 A 1 
ATOM 1408 C CB  . GLU A 1 181 ? -31.067 6.526   -8.124  1.00 51.14 181 A 1 
ATOM 1409 C CG  . GLU A 1 181 ? -30.252 7.792   -7.810  1.00 43.94 181 A 1 
ATOM 1410 C CD  . GLU A 1 181 ? -29.768 7.842   -6.347  1.00 40.04 181 A 1 
ATOM 1411 O OE1 . GLU A 1 181 ? -28.776 8.567   -6.103  1.00 36.16 181 A 1 
ATOM 1412 O OE2 . GLU A 1 181 ? -30.385 7.169   -5.493  1.00 38.10 181 A 1 
ATOM 1413 N N   . GLN A 1 182 ? -31.630 4.514   -11.132 1.00 70.17 182 A 1 
ATOM 1414 C CA  . GLN A 1 182 ? -31.938 3.142   -11.482 1.00 72.94 182 A 1 
ATOM 1415 C C   . GLN A 1 182 ? -31.375 2.318   -10.339 1.00 76.64 182 A 1 
ATOM 1416 O O   . GLN A 1 182 ? -30.173 2.399   -10.066 1.00 72.40 182 A 1 
ATOM 1417 C CB  . GLN A 1 182 ? -31.304 2.749   -12.824 1.00 65.90 182 A 1 
ATOM 1418 C CG  . GLN A 1 182 ? -32.103 3.283   -14.020 1.00 56.70 182 A 1 
ATOM 1419 C CD  . GLN A 1 182 ? -31.489 2.884   -15.362 1.00 50.52 182 A 1 
ATOM 1420 O OE1 . GLN A 1 182 ? -30.310 2.613   -15.500 1.00 47.96 182 A 1 
ATOM 1421 N NE2 . GLN A 1 182 ? -32.265 2.853   -16.417 1.00 42.73 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? -32.253 1.616   -9.635  1.00 77.54 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? -31.854 0.774   -8.522  1.00 80.40 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? -30.653 -0.067  -8.982  1.00 83.43 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? -30.714 -0.658  -10.069 1.00 78.90 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? -33.041 -0.088  -8.086  1.00 72.92 183 A 1 
ATOM 1427 N N   . PRO A 1 184 ? -29.542 -0.068  -8.238  1.00 80.66 184 A 1 
ATOM 1428 C CA  . PRO A 1 184 ? -28.335 -0.750  -8.676  1.00 83.58 184 A 1 
ATOM 1429 C C   . PRO A 1 184 ? -28.666 -2.219  -8.952  1.00 87.29 184 A 1 
ATOM 1430 O O   . PRO A 1 184 ? -29.380 -2.856  -8.179  1.00 83.64 184 A 1 
ATOM 1431 C CB  . PRO A 1 184 ? -27.314 -0.550  -7.553  1.00 77.43 184 A 1 
ATOM 1432 C CG  . PRO A 1 184 ? -28.171 -0.223  -6.329  1.00 69.69 184 A 1 
ATOM 1433 C CD  . PRO A 1 184 ? -29.371 0.499   -6.917  1.00 73.28 184 A 1 
ATOM 1434 N N   . HIS A 1 185 ? -28.181 -2.748  -10.082 1.00 89.32 185 A 1 
ATOM 1435 C CA  . HIS A 1 185 ? -28.443 -4.127  -10.485 1.00 91.95 185 A 1 
ATOM 1436 C C   . HIS A 1 185 ? -28.041 -5.086  -9.355  1.00 93.52 185 A 1 
ATOM 1437 O O   . HIS A 1 185 ? -26.937 -4.965  -8.820  1.00 91.93 185 A 1 
ATOM 1438 C CB  . HIS A 1 185 ? -27.688 -4.419  -11.788 1.00 89.75 185 A 1 
ATOM 1439 C CG  . HIS A 1 185 ? -28.077 -5.735  -12.409 1.00 88.66 185 A 1 
ATOM 1440 N ND1 . HIS A 1 185 ? -27.663 -6.986  -12.016 1.00 78.63 185 A 1 
ATOM 1441 C CD2 . HIS A 1 185 ? -28.947 -5.901  -13.453 1.00 78.34 185 A 1 
ATOM 1442 C CE1 . HIS A 1 185 ? -28.283 -7.891  -12.788 1.00 81.40 185 A 1 
ATOM 1443 N NE2 . HIS A 1 185 ? -29.069 -7.268  -13.681 1.00 82.57 185 A 1 
ATOM 1444 N N   . SER A 1 186 ? -28.906 -6.041  -9.007  1.00 95.60 186 A 1 
ATOM 1445 C CA  . SER A 1 186 ? -28.731 -6.913  -7.833  1.00 95.80 186 A 1 
ATOM 1446 C C   . SER A 1 186 ? -27.375 -7.630  -7.802  1.00 96.22 186 A 1 
ATOM 1447 O O   . SER A 1 186 ? -26.737 -7.717  -6.754  1.00 94.95 186 A 1 
ATOM 1448 C CB  . SER A 1 186 ? -29.861 -7.943  -7.789  1.00 94.15 186 A 1 
ATOM 1449 O OG  . SER A 1 186 ? -29.894 -8.682  -8.997  1.00 83.69 186 A 1 
ATOM 1450 N N   . THR A 1 187 ? -26.880 -8.064  -8.959  1.00 96.38 187 A 1 
ATOM 1451 C CA  . THR A 1 187 ? -25.544 -8.658  -9.126  1.00 96.86 187 A 1 
ATOM 1452 C C   . THR A 1 187 ? -24.410 -7.712  -8.726  1.00 97.35 187 A 1 
ATOM 1453 O O   . THR A 1 187 ? -23.454 -8.142  -8.080  1.00 96.96 187 A 1 
ATOM 1454 C CB  . THR A 1 187 ? -25.362 -9.090  -10.583 1.00 96.05 187 A 1 
ATOM 1455 O OG1 . THR A 1 187 ? -26.330 -10.067 -10.864 1.00 90.65 187 A 1 
ATOM 1456 C CG2 . THR A 1 187 ? -23.997 -9.687  -10.887 1.00 90.40 187 A 1 
ATOM 1457 N N   . LEU A 1 188 ? -24.504 -6.429  -9.074  1.00 96.77 188 A 1 
ATOM 1458 C CA  . LEU A 1 188 ? -23.479 -5.440  -8.724  1.00 97.12 188 A 1 
ATOM 1459 C C   . LEU A 1 188 ? -23.496 -5.117  -7.229  1.00 97.43 188 A 1 
ATOM 1460 O O   . LEU A 1 188 ? -22.435 -4.936  -6.640  1.00 97.08 188 A 1 
ATOM 1461 C CB  . LEU A 1 188 ? -23.665 -4.157  -9.552  1.00 96.63 188 A 1 
ATOM 1462 C CG  . LEU A 1 188 ? -23.522 -4.328  -11.072 1.00 95.73 188 A 1 
ATOM 1463 C CD1 . LEU A 1 188 ? -23.690 -2.969  -11.749 1.00 93.71 188 A 1 
ATOM 1464 C CD2 . LEU A 1 188 ? -22.158 -4.899  -11.474 1.00 93.40 188 A 1 
ATOM 1465 N N   . VAL A 1 189 ? -24.689 -5.095  -6.617  1.00 97.67 189 A 1 
ATOM 1466 C CA  . VAL A 1 189 ? -24.830 -4.956  -5.158  1.00 97.46 189 A 1 
ATOM 1467 C C   . VAL A 1 189 ? -24.166 -6.139  -4.460  1.00 97.69 189 A 1 
ATOM 1468 O O   . VAL A 1 189 ? -23.262 -5.942  -3.653  1.00 97.43 189 A 1 
ATOM 1469 C CB  . VAL A 1 189 ? -26.307 -4.830  -4.740  1.00 96.79 189 A 1 
ATOM 1470 C CG1 . VAL A 1 189 ? -26.460 -4.717  -3.219  1.00 94.43 189 A 1 
ATOM 1471 C CG2 . VAL A 1 189 ? -26.943 -3.585  -5.360  1.00 94.42 189 A 1 
ATOM 1472 N N   . ARG A 1 190 ? -24.518 -7.364  -4.857  1.00 97.27 190 A 1 
ATOM 1473 C CA  . ARG A 1 190 ? -23.950 -8.593  -4.284  1.00 97.29 190 A 1 
ATOM 1474 C C   . ARG A 1 190 ? -22.428 -8.677  -4.465  1.00 97.56 190 A 1 
ATOM 1475 O O   . ARG A 1 190 ? -21.719 -9.068  -3.540  1.00 97.02 190 A 1 
ATOM 1476 C CB  . ARG A 1 190 ? -24.671 -9.795  -4.914  1.00 96.53 190 A 1 
ATOM 1477 C CG  . ARG A 1 190 ? -24.230 -11.119 -4.289  1.00 91.20 190 A 1 
ATOM 1478 C CD  . ARG A 1 190 ? -24.992 -12.285 -4.927  1.00 90.26 190 A 1 
ATOM 1479 N NE  . ARG A 1 190 ? -24.480 -13.580 -4.435  1.00 81.58 190 A 1 
ATOM 1480 C CZ  . ARG A 1 190 ? -24.787 -14.772 -4.916  1.00 78.68 190 A 1 
ATOM 1481 N NH1 . ARG A 1 190 ? -25.646 -14.930 -5.883  1.00 73.69 190 A 1 
ATOM 1482 N NH2 . ARG A 1 190 ? -24.216 -15.841 -4.432  1.00 68.41 190 A 1 
ATOM 1483 N N   . LEU A 1 191 ? -21.902 -8.294  -5.626  1.00 97.76 191 A 1 
ATOM 1484 C CA  . LEU A 1 191 ? -20.459 -8.233  -5.867  1.00 97.98 191 A 1 
ATOM 1485 C C   . LEU A 1 191 ? -19.781 -7.184  -4.973  1.00 98.06 191 A 1 
ATOM 1486 O O   . LEU A 1 191 ? -18.732 -7.457  -4.393  1.00 97.88 191 A 1 
ATOM 1487 C CB  . LEU A 1 191 ? -20.204 -7.953  -7.359  1.00 97.95 191 A 1 
ATOM 1488 C CG  . LEU A 1 191 ? -18.709 -7.856  -7.718  1.00 97.67 191 A 1 
ATOM 1489 C CD1 . LEU A 1 191 ? -17.963 -9.165  -7.475  1.00 96.24 191 A 1 
ATOM 1490 C CD2 . LEU A 1 191 ? -18.556 -7.479  -9.188  1.00 96.18 191 A 1 
ATOM 1491 N N   . SER A 1 192 ? -20.385 -6.004  -4.838  1.00 98.03 192 A 1 
ATOM 1492 C CA  . SER A 1 192 ? -19.878 -4.956  -3.950  1.00 97.91 192 A 1 
ATOM 1493 C C   . SER A 1 192 ? -19.830 -5.411  -2.491  1.00 97.86 192 A 1 
ATOM 1494 O O   . SER A 1 192 ? -18.845 -5.146  -1.806  1.00 97.44 192 A 1 
ATOM 1495 C CB  . SER A 1 192 ? -20.743 -3.701  -4.079  1.00 97.30 192 A 1 
ATOM 1496 O OG  . SER A 1 192 ? -20.189 -2.643  -3.320  1.00 88.60 192 A 1 
ATOM 1497 N N   . GLU A 1 193 ? -20.856 -6.126  -2.026  1.00 97.91 193 A 1 
ATOM 1498 C CA  . GLU A 1 193 ? -20.905 -6.709  -0.679  1.00 97.62 193 A 1 
ATOM 1499 C C   . GLU A 1 193 ? -19.821 -7.776  -0.482  1.00 97.55 193 A 1 
ATOM 1500 O O   . GLU A 1 193 ? -19.120 -7.750  0.528   1.00 96.92 193 A 1 
ATOM 1501 C CB  . GLU A 1 193 ? -22.289 -7.320  -0.430  1.00 97.17 193 A 1 
ATOM 1502 C CG  . GLU A 1 193 ? -23.382 -6.255  -0.261  1.00 94.11 193 A 1 
ATOM 1503 C CD  . GLU A 1 193 ? -24.801 -6.844  -0.213  1.00 92.53 193 A 1 
ATOM 1504 O OE1 . GLU A 1 193 ? -25.728 -6.062  0.090   1.00 85.38 193 A 1 
ATOM 1505 O OE2 . GLU A 1 193 ? -24.964 -8.051  -0.500  1.00 86.79 193 A 1 
ATOM 1506 N N   . ALA A 1 194 ? -19.607 -8.661  -1.462  1.00 97.64 194 A 1 
ATOM 1507 C CA  . ALA A 1 194 ? -18.540 -9.663  -1.410  1.00 97.56 194 A 1 
ATOM 1508 C C   . ALA A 1 194 ? -17.142 -9.017  -1.364  1.00 97.65 194 A 1 
ATOM 1509 O O   . ALA A 1 194 ? -16.275 -9.456  -0.609  1.00 97.09 194 A 1 
ATOM 1510 C CB  . ALA A 1 194 ? -18.691 -10.606 -2.610  1.00 97.25 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? -16.918 -7.944  -2.118  1.00 98.21 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? -15.665 -7.183  -2.056  1.00 98.21 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? -15.492 -6.478  -0.701  1.00 98.06 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? -14.410 -6.526  -0.115  1.00 97.75 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? -15.630 -6.174  -3.216  1.00 98.26 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? -15.474 -6.800  -4.614  1.00 97.95 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? -15.736 -5.739  -5.684  1.00 97.02 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? -14.067 -7.351  -4.841  1.00 96.73 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? -16.557 -5.876  -0.171  1.00 98.11 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? -16.538 -5.225  1.137   1.00 97.94 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? -16.282 -6.222  2.280   1.00 97.64 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? -15.511 -5.916  3.191   1.00 96.70 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? -17.855 -4.465  1.322   1.00 97.73 196 A 1 
ATOM 1524 N N   . LEU A 1 197 ? -16.848 -7.433  2.204   1.00 97.40 197 A 1 
ATOM 1525 C CA  . LEU A 1 197 ? -16.608 -8.521  3.156   1.00 96.90 197 A 1 
ATOM 1526 C C   . LEU A 1 197 ? -15.118 -8.859  3.274   1.00 96.54 197 A 1 
ATOM 1527 O O   . LEU A 1 197 ? -14.637 -9.156  4.366   1.00 95.27 197 A 1 
ATOM 1528 C CB  . LEU A 1 197 ? -17.418 -9.752  2.704   1.00 96.20 197 A 1 
ATOM 1529 C CG  . LEU A 1 197 ? -17.252 -10.998 3.602   1.00 92.77 197 A 1 
ATOM 1530 C CD1 . LEU A 1 197 ? -17.799 -10.760 5.010   1.00 87.29 197 A 1 
ATOM 1531 C CD2 . LEU A 1 197 ? -17.993 -12.181 2.983   1.00 86.89 197 A 1 
ATOM 1532 N N   . ASN A 1 198 ? -14.379 -8.759  2.168   1.00 97.03 198 A 1 
ATOM 1533 C CA  . ASN A 1 198 ? -12.944 -9.015  2.090   1.00 96.82 198 A 1 
ATOM 1534 C C   . ASN A 1 198 ? -12.068 -7.800  2.443   1.00 96.84 198 A 1 
ATOM 1535 O O   . ASN A 1 198 ? -10.861 -7.842  2.211   1.00 95.53 198 A 1 
ATOM 1536 C CB  . ASN A 1 198 ? -12.631 -9.578  0.701   1.00 96.49 198 A 1 
ATOM 1537 C CG  . ASN A 1 198 ? -13.058 -11.021 0.581   1.00 96.14 198 A 1 
ATOM 1538 O OD1 . ASN A 1 198 ? -12.339 -11.914 0.986   1.00 90.92 198 A 1 
ATOM 1539 N ND2 . ASN A 1 198 ? -14.219 -11.284 0.044   1.00 91.84 198 A 1 
ATOM 1540 N N   . ASP A 1 199 ? -12.646 -6.718  2.981   1.00 97.26 199 A 1 
ATOM 1541 C CA  . ASP A 1 199 ? -11.960 -5.467  3.326   1.00 97.07 199 A 1 
ATOM 1542 C C   . ASP A 1 199 ? -11.257 -4.773  2.133   1.00 97.41 199 A 1 
ATOM 1543 O O   . ASP A 1 199 ? -10.250 -4.074  2.313   1.00 96.35 199 A 1 
ATOM 1544 C CB  . ASP A 1 199 ? -11.038 -5.645  4.557   1.00 95.70 199 A 1 
ATOM 1545 C CG  . ASP A 1 199 ? -11.737 -5.967  5.885   1.00 91.08 199 A 1 
ATOM 1546 O OD1 . ASP A 1 199 ? -12.927 -5.633  6.087   1.00 87.81 199 A 1 
ATOM 1547 O OD2 . ASP A 1 199 ? -11.046 -6.495  6.790   1.00 86.43 199 A 1 
ATOM 1548 N N   . PHE A 1 200 ? -11.782 -4.909  0.909   1.00 97.71 200 A 1 
ATOM 1549 C CA  . PHE A 1 200 ? -11.325 -4.083  -0.214  1.00 97.77 200 A 1 
ATOM 1550 C C   . PHE A 1 200 ? -11.597 -2.597  0.054   1.00 97.66 200 A 1 
ATOM 1551 O O   . PHE A 1 200 ? -12.607 -2.215  0.646   1.00 97.07 200 A 1 
ATOM 1552 C CB  . PHE A 1 200 ? -11.961 -4.520  -1.538  1.00 97.72 200 A 1 
ATOM 1553 C CG  . PHE A 1 200 ? -11.311 -5.731  -2.182  1.00 97.97 200 A 1 
ATOM 1554 C CD1 . PHE A 1 200 ? -10.254 -5.558  -3.096  1.00 97.34 200 A 1 
ATOM 1555 C CD2 . PHE A 1 200 ? -11.768 -7.025  -1.888  1.00 97.26 200 A 1 
ATOM 1556 C CE1 . PHE A 1 200 ? -9.666  -6.677  -3.720  1.00 97.23 200 A 1 
ATOM 1557 C CE2 . PHE A 1 200 ? -11.175 -8.142  -2.506  1.00 97.13 200 A 1 
ATOM 1558 C CZ  . PHE A 1 200 ? -10.126 -7.970  -3.423  1.00 97.55 200 A 1 
ATOM 1559 N N   . SER A 1 201 ? -10.693 -1.721  -0.401  1.00 97.38 201 A 1 
ATOM 1560 C CA  . SER A 1 201 ? -10.891 -0.275  -0.267  1.00 97.23 201 A 1 
ATOM 1561 C C   . SER A 1 201 ? -12.081 0.201   -1.109  1.00 97.41 201 A 1 
ATOM 1562 O O   . SER A 1 201 ? -12.317 -0.301  -2.203  1.00 97.22 201 A 1 
ATOM 1563 C CB  . SER A 1 201 ? -9.618  0.503   -0.614  1.00 96.70 201 A 1 
ATOM 1564 O OG  . SER A 1 201 ? -9.350  0.502   -2.002  1.00 95.07 201 A 1 
ATOM 1565 N N   . GLN A 1 202 ? -12.792 1.227   -0.645  1.00 97.48 202 A 1 
ATOM 1566 C CA  . GLN A 1 202 ? -13.954 1.775   -1.358  1.00 97.28 202 A 1 
ATOM 1567 C C   . GLN A 1 202 ? -13.610 2.238   -2.781  1.00 97.54 202 A 1 
ATOM 1568 O O   . GLN A 1 202 ? -14.382 2.015   -3.709  1.00 97.43 202 A 1 
ATOM 1569 C CB  . GLN A 1 202 ? -14.551 2.943   -0.549  1.00 96.50 202 A 1 
ATOM 1570 C CG  . GLN A 1 202 ? -15.176 2.480   0.780   1.00 85.58 202 A 1 
ATOM 1571 C CD  . GLN A 1 202 ? -16.332 1.504   0.573   1.00 80.34 202 A 1 
ATOM 1572 O OE1 . GLN A 1 202 ? -17.073 1.577   -0.389  1.00 72.67 202 A 1 
ATOM 1573 N NE2 . GLN A 1 202 ? -16.530 0.547   1.450   1.00 67.56 202 A 1 
ATOM 1574 N N   . SER A 1 203 ? -12.430 2.825   -2.978  1.00 97.42 203 A 1 
ATOM 1575 C CA  . SER A 1 203 ? -11.921 3.201   -4.303  1.00 97.29 203 A 1 
ATOM 1576 C C   . SER A 1 203 ? -11.746 1.988   -5.215  1.00 97.65 203 A 1 
ATOM 1577 O O   . SER A 1 203 ? -12.120 2.036   -6.386  1.00 97.35 203 A 1 
ATOM 1578 C CB  . SER A 1 203 ? -10.575 3.935   -4.174  1.00 96.55 203 A 1 
ATOM 1579 O OG  . SER A 1 203 ? -9.727  3.297   -3.240  1.00 84.91 203 A 1 
ATOM 1580 N N   . TYR A 1 204 ? -11.222 0.888   -4.683  1.00 97.96 204 A 1 
ATOM 1581 C CA  . TYR A 1 204 ? -11.026 -0.345  -5.436  1.00 98.03 204 A 1 
ATOM 1582 C C   . TYR A 1 204 ? -12.366 -0.990  -5.818  1.00 98.12 204 A 1 
ATOM 1583 O O   . TYR A 1 204 ? -12.571 -1.338  -6.980  1.00 97.90 204 A 1 
ATOM 1584 C CB  . TYR A 1 204 ? -10.159 -1.299  -4.614  1.00 97.94 204 A 1 
ATOM 1585 C CG  . TYR A 1 204 ? -9.635  -2.471  -5.414  1.00 98.17 204 A 1 
ATOM 1586 C CD1 . TYR A 1 204 ? -10.452 -3.585  -5.675  1.00 97.71 204 A 1 
ATOM 1587 C CD2 . TYR A 1 204 ? -8.313  -2.438  -5.901  1.00 97.67 204 A 1 
ATOM 1588 C CE1 . TYR A 1 204 ? -9.961  -4.662  -6.431  1.00 97.47 204 A 1 
ATOM 1589 C CE2 . TYR A 1 204 ? -7.811  -3.515  -6.652  1.00 97.37 204 A 1 
ATOM 1590 C CZ  . TYR A 1 204 ? -8.637  -4.627  -6.920  1.00 97.68 204 A 1 
ATOM 1591 O OH  . TYR A 1 204 ? -8.162  -5.664  -7.648  1.00 97.12 204 A 1 
ATOM 1592 N N   . ILE A 1 205 ? -13.299 -1.080  -4.865  1.00 98.27 205 A 1 
ATOM 1593 C CA  . ILE A 1 205 ? -14.662 -1.583  -5.101  1.00 98.31 205 A 1 
ATOM 1594 C C   . ILE A 1 205 ? -15.331 -0.770  -6.207  1.00 98.20 205 A 1 
ATOM 1595 O O   . ILE A 1 205 ? -15.805 -1.344  -7.186  1.00 97.89 205 A 1 
ATOM 1596 C CB  . ILE A 1 205 ? -15.499 -1.564  -3.796  1.00 98.19 205 A 1 
ATOM 1597 C CG1 . ILE A 1 205 ? -14.890 -2.525  -2.755  1.00 97.66 205 A 1 
ATOM 1598 C CG2 . ILE A 1 205 ? -16.965 -1.942  -4.089  1.00 97.49 205 A 1 
ATOM 1599 C CD1 . ILE A 1 205 ? -15.538 -2.457  -1.369  1.00 95.73 205 A 1 
ATOM 1600 N N   . GLN A 1 206 ? -15.310 0.556   -6.101  1.00 98.04 206 A 1 
ATOM 1601 C CA  . GLN A 1 206 ? -15.911 1.435   -7.103  1.00 97.76 206 A 1 
ATOM 1602 C C   . GLN A 1 206 ? -15.310 1.207   -8.494  1.00 97.75 206 A 1 
ATOM 1603 O O   . GLN A 1 206 ? -16.050 1.132   -9.472  1.00 97.42 206 A 1 
ATOM 1604 C CB  . GLN A 1 206 ? -15.754 2.898   -6.658  1.00 97.17 206 A 1 
ATOM 1605 C CG  . GLN A 1 206 ? -16.543 3.871   -7.559  1.00 84.28 206 A 1 
ATOM 1606 C CD  . GLN A 1 206 ? -18.056 3.643   -7.511  1.00 77.32 206 A 1 
ATOM 1607 O OE1 . GLN A 1 206 ? -18.612 3.148   -6.542  1.00 69.02 206 A 1 
ATOM 1608 N NE2 . GLN A 1 206 ? -18.792 3.998   -8.533  1.00 64.64 206 A 1 
ATOM 1609 N N   . ASN A 1 207 ? -13.992 1.038   -8.597  1.00 97.99 207 A 1 
ATOM 1610 C CA  . ASN A 1 207 ? -13.321 0.777   -9.873  1.00 97.84 207 A 1 
ATOM 1611 C C   . ASN A 1 207 ? -13.768 -0.551  -10.506 1.00 97.96 207 A 1 
ATOM 1612 O O   . ASN A 1 207 ? -14.028 -0.590  -11.710 1.00 97.45 207 A 1 
ATOM 1613 C CB  . ASN A 1 207 ? -11.800 0.802   -9.660  1.00 97.53 207 A 1 
ATOM 1614 C CG  . ASN A 1 207 ? -11.246 2.191   -9.399  1.00 92.78 207 A 1 
ATOM 1615 O OD1 . ASN A 1 207 ? -11.853 3.212   -9.670  1.00 82.27 207 A 1 
ATOM 1616 N ND2 . ASN A 1 207 ? -10.041 2.276   -8.893  1.00 81.85 207 A 1 
ATOM 1617 N N   . ILE A 1 208 ? -13.897 -1.621  -9.713  1.00 98.22 208 A 1 
ATOM 1618 C CA  . ILE A 1 208 ? -14.394 -2.918  -10.204 1.00 98.22 208 A 1 
ATOM 1619 C C   . ILE A 1 208 ? -15.852 -2.804  -10.662 1.00 98.12 208 A 1 
ATOM 1620 O O   . ILE A 1 208 ? -16.181 -3.251  -11.759 1.00 97.71 208 A 1 
ATOM 1621 C CB  . ILE A 1 208 ? -14.207 -4.020  -9.133  1.00 98.04 208 A 1 
ATOM 1622 C CG1 . ILE A 1 208 ? -12.715 -4.318  -8.844  1.00 96.68 208 A 1 
ATOM 1623 C CG2 . ILE A 1 208 ? -14.941 -5.324  -9.507  1.00 97.16 208 A 1 
ATOM 1624 C CD1 . ILE A 1 208 ? -11.914 -4.933  -10.001 1.00 91.88 208 A 1 
ATOM 1625 N N   . ILE A 1 209 ? -16.718 -2.160  -9.879  1.00 98.02 209 A 1 
ATOM 1626 C CA  . ILE A 1 209 ? -18.139 -1.982  -10.217 1.00 97.80 209 A 1 
ATOM 1627 C C   . ILE A 1 209 ? -18.314 -1.124  -11.477 1.00 97.50 209 A 1 
ATOM 1628 O O   . ILE A 1 209 ? -19.109 -1.467  -12.351 1.00 97.07 209 A 1 
ATOM 1629 C CB  . ILE A 1 209 ? -18.910 -1.407  -9.006  1.00 97.59 209 A 1 
ATOM 1630 C CG1 . ILE A 1 209 ? -18.917 -2.367  -7.790  1.00 96.70 209 A 1 
ATOM 1631 C CG2 . ILE A 1 209 ? -20.356 -1.027  -9.374  1.00 96.72 209 A 1 
ATOM 1632 C CD1 . ILE A 1 209 ? -19.517 -3.756  -8.024  1.00 92.56 209 A 1 
ATOM 1633 N N   . GLU A 1 210 ? -17.549 -0.043  -11.620 1.00 97.24 210 A 1 
ATOM 1634 C CA  . GLU A 1 210 ? -17.574 0.782   -12.834 1.00 96.99 210 A 1 
ATOM 1635 C C   . GLU A 1 210 ? -17.051 0.028   -14.060 1.00 96.95 210 A 1 
ATOM 1636 O O   . GLU A 1 210 ? -17.576 0.206   -15.163 1.00 96.23 210 A 1 
ATOM 1637 C CB  . GLU A 1 210 ? -16.766 2.074   -12.616 1.00 96.42 210 A 1 
ATOM 1638 C CG  . GLU A 1 210 ? -17.475 3.084   -11.694 1.00 87.11 210 A 1 
ATOM 1639 C CD  . GLU A 1 210 ? -18.869 3.470   -12.201 1.00 80.57 210 A 1 
ATOM 1640 O OE1 . GLU A 1 210 ? -19.828 3.446   -11.391 1.00 70.55 210 A 1 
ATOM 1641 O OE2 . GLU A 1 210 ? -19.007 3.732   -13.415 1.00 71.22 210 A 1 
ATOM 1642 N N   . ARG A 1 211 ? -16.063 -0.851  -13.882 1.00 96.90 211 A 1 
ATOM 1643 C CA  . ARG A 1 211 ? -15.583 -1.733  -14.952 1.00 97.11 211 A 1 
ATOM 1644 C C   . ARG A 1 211 ? -16.661 -2.739  -15.363 1.00 97.30 211 A 1 
ATOM 1645 O O   . ARG A 1 211 ? -16.921 -2.870  -16.556 1.00 96.56 211 A 1 
ATOM 1646 C CB  . ARG A 1 211 ? -14.262 -2.388  -14.526 1.00 96.90 211 A 1 
ATOM 1647 C CG  . ARG A 1 211 ? -13.577 -3.063  -15.717 1.00 94.85 211 A 1 
ATOM 1648 C CD  . ARG A 1 211 ? -12.180 -3.571  -15.336 1.00 94.32 211 A 1 
ATOM 1649 N NE  . ARG A 1 211 ? -11.563 -4.260  -16.485 1.00 91.92 211 A 1 
ATOM 1650 C CZ  . ARG A 1 211 ? -10.396 -4.873  -16.529 1.00 91.40 211 A 1 
ATOM 1651 N NH1 . ARG A 1 211 ? -9.580  -4.913  -15.506 1.00 86.63 211 A 1 
ATOM 1652 N NH2 . ARG A 1 211 ? -10.035 -5.468  -17.625 1.00 84.82 211 A 1 
ATOM 1653 N N   . CYS A 1 212 ? -17.371 -3.346  -14.409 1.00 97.19 212 A 1 
ATOM 1654 C CA  . CYS A 1 212 ? -18.525 -4.208  -14.689 1.00 96.77 212 A 1 
ATOM 1655 C C   . CYS A 1 212 ? -19.596 -3.482  -15.517 1.00 96.57 212 A 1 
ATOM 1656 O O   . CYS A 1 212 ? -20.047 -4.011  -16.528 1.00 95.91 212 A 1 
ATOM 1657 C CB  . CYS A 1 212 ? -19.160 -4.711  -13.383 1.00 96.52 212 A 1 
ATOM 1658 S SG  . CYS A 1 212 ? -18.090 -5.869  -12.498 1.00 94.46 212 A 1 
ATOM 1659 N N   . LYS A 1 213 ? -19.973 -2.263  -15.138 1.00 96.37 213 A 1 
ATOM 1660 C CA  . LYS A 1 213 ? -20.978 -1.460  -15.869 1.00 95.91 213 A 1 
ATOM 1661 C C   . LYS A 1 213 ? -20.569 -1.137  -17.307 1.00 95.82 213 A 1 
ATOM 1662 O O   . LYS A 1 213 ? -21.438 -0.927  -18.145 1.00 94.95 213 A 1 
ATOM 1663 C CB  . LYS A 1 213 ? -21.231 -0.142  -15.129 1.00 95.21 213 A 1 
ATOM 1664 C CG  . LYS A 1 213 ? -21.977 -0.300  -13.799 1.00 93.75 213 A 1 
ATOM 1665 C CD  . LYS A 1 213 ? -22.003 1.068   -13.109 1.00 91.33 213 A 1 
ATOM 1666 C CE  . LYS A 1 213 ? -22.594 1.004   -11.704 1.00 86.40 213 A 1 
ATOM 1667 N NZ  . LYS A 1 213 ? -22.390 2.303   -11.017 1.00 80.54 213 A 1 
ATOM 1668 N N   . LYS A 1 214 ? -19.268 -1.046  -17.589 1.00 96.06 214 A 1 
ATOM 1669 C CA  . LYS A 1 214 ? -18.738 -0.695  -18.915 1.00 96.13 214 A 1 
ATOM 1670 C C   . LYS A 1 214 ? -18.515 -1.908  -19.812 1.00 96.25 214 A 1 
ATOM 1671 O O   . LYS A 1 214 ? -18.732 -1.804  -21.012 1.00 95.01 214 A 1 
ATOM 1672 C CB  . LYS A 1 214 ? -17.421 0.070   -18.747 1.00 95.49 214 A 1 
ATOM 1673 C CG  . LYS A 1 214 ? -17.639 1.488   -18.209 1.00 89.66 214 A 1 
ATOM 1674 C CD  . LYS A 1 214 ? -16.286 2.135   -17.902 1.00 87.60 214 A 1 
ATOM 1675 C CE  . LYS A 1 214 ? -16.506 3.508   -17.269 1.00 79.09 214 A 1 
ATOM 1676 N NZ  . LYS A 1 214 ? -15.220 4.113   -16.854 1.00 71.20 214 A 1 
ATOM 1677 N N   . GLU A 1 215 ? -18.031 -3.012  -19.242 1.00 96.55 215 A 1 
ATOM 1678 C CA  . GLU A 1 215 ? -17.542 -4.163  -20.008 1.00 96.67 215 A 1 
ATOM 1679 C C   . GLU A 1 215 ? -18.527 -5.342  -20.036 1.00 96.80 215 A 1 
ATOM 1680 O O   . GLU A 1 215 ? -18.381 -6.233  -20.872 1.00 95.00 215 A 1 
ATOM 1681 C CB  . GLU A 1 215 ? -16.167 -4.609  -19.470 1.00 96.09 215 A 1 
ATOM 1682 C CG  . GLU A 1 215 ? -15.059 -3.554  -19.681 1.00 93.20 215 A 1 
ATOM 1683 C CD  . GLU A 1 215 ? -13.659 -4.030  -19.233 1.00 92.22 215 A 1 
ATOM 1684 O OE1 . GLU A 1 215 ? -12.849 -3.177  -18.788 1.00 83.63 215 A 1 
ATOM 1685 O OE2 . GLU A 1 215 ? -13.355 -5.239  -19.311 1.00 85.32 215 A 1 
ATOM 1686 N N   . ILE A 1 216 ? -19.543 -5.371  -19.157 1.00 96.19 216 A 1 
ATOM 1687 C CA  . ILE A 1 216 ? -20.524 -6.460  -19.069 1.00 96.19 216 A 1 
ATOM 1688 C C   . ILE A 1 216 ? -21.886 -5.968  -19.578 1.00 96.10 216 A 1 
ATOM 1689 O O   . ILE A 1 216 ? -22.391 -4.929  -19.150 1.00 94.33 216 A 1 
ATOM 1690 C CB  . ILE A 1 216 ? -20.587 -7.047  -17.639 1.00 95.81 216 A 1 
ATOM 1691 C CG1 . ILE A 1 216 ? -19.170 -7.445  -17.149 1.00 94.09 216 A 1 
ATOM 1692 C CG2 . ILE A 1 216 ? -21.530 -8.260  -17.610 1.00 93.69 216 A 1 
ATOM 1693 C CD1 . ILE A 1 216 ? -19.124 -8.105  -15.767 1.00 90.03 216 A 1 
ATOM 1694 N N   . SER A 1 217 ? -22.504 -6.728  -20.485 1.00 96.27 217 A 1 
ATOM 1695 C CA  . SER A 1 217 ? -23.840 -6.408  -20.998 1.00 96.10 217 A 1 
ATOM 1696 C C   . SER A 1 217 ? -24.913 -6.570  -19.912 1.00 95.55 217 A 1 
ATOM 1697 O O   . SER A 1 217 ? -24.765 -7.373  -18.989 1.00 93.99 217 A 1 
ATOM 1698 C CB  . SER A 1 217 ? -24.172 -7.257  -22.231 1.00 95.37 217 A 1 
ATOM 1699 O OG  . SER A 1 217 ? -24.518 -8.581  -21.867 1.00 89.48 217 A 1 
ATOM 1700 N N   . LEU A 1 218 ? -26.044 -5.861  -20.046 1.00 94.18 218 A 1 
ATOM 1701 C CA  . LEU A 1 218 ? -27.174 -5.977  -19.115 1.00 93.61 218 A 1 
ATOM 1702 C C   . LEU A 1 218 ? -27.725 -7.408  -19.019 1.00 93.97 218 A 1 
ATOM 1703 O O   . LEU A 1 218 ? -28.174 -7.818  -17.954 1.00 92.26 218 A 1 
ATOM 1704 C CB  . LEU A 1 218 ? -28.304 -5.024  -19.547 1.00 91.41 218 A 1 
ATOM 1705 C CG  . LEU A 1 218 ? -28.010 -3.525  -19.356 1.00 81.69 218 A 1 
ATOM 1706 C CD1 . LEU A 1 218 ? -29.164 -2.708  -19.942 1.00 75.29 218 A 1 
ATOM 1707 C CD2 . LEU A 1 218 ? -27.863 -3.148  -17.882 1.00 74.24 218 A 1 
ATOM 1708 N N   . GLU A 1 219 ? -27.684 -8.173  -20.108 1.00 93.75 219 A 1 
ATOM 1709 C CA  . GLU A 1 219 ? -28.082 -9.584  -20.124 1.00 93.97 219 A 1 
ATOM 1710 C C   . GLU A 1 219 ? -27.099 -10.440 -19.319 1.00 94.43 219 A 1 
ATOM 1711 O O   . GLU A 1 219 ? -27.511 -11.187 -18.432 1.00 92.90 219 A 1 
ATOM 1712 C CB  . GLU A 1 219 ? -28.176 -10.035 -21.587 1.00 93.03 219 A 1 
ATOM 1713 C CG  . GLU A 1 219 ? -28.719 -11.467 -21.734 1.00 80.90 219 A 1 
ATOM 1714 C CD  . GLU A 1 219 ? -28.858 -11.889 -23.207 1.00 73.49 219 A 1 
ATOM 1715 O OE1 . GLU A 1 219 ? -29.396 -12.992 -23.438 1.00 65.09 219 A 1 
ATOM 1716 O OE2 . GLU A 1 219 ? -28.435 -11.109 -24.093 1.00 64.26 219 A 1 
ATOM 1717 N N   . SER A 1 220 ? -25.793 -10.265 -19.542 1.00 95.41 220 A 1 
ATOM 1718 C CA  . SER A 1 220 ? -24.743 -10.997 -18.824 1.00 95.65 220 A 1 
ATOM 1719 C C   . SER A 1 220 ? -24.673 -10.639 -17.338 1.00 95.89 220 A 1 
ATOM 1720 O O   . SER A 1 220 ? -24.225 -11.455 -16.540 1.00 93.89 220 A 1 
ATOM 1721 C CB  . SER A 1 220 ? -23.379 -10.742 -19.461 1.00 94.99 220 A 1 
ATOM 1722 O OG  . SER A 1 220 ? -23.380 -11.070 -20.838 1.00 86.76 220 A 1 
ATOM 1723 N N   . LEU A 1 221 ? -25.149 -9.453  -16.940 1.00 95.06 221 A 1 
ATOM 1724 C CA  . LEU A 1 221 ? -25.256 -9.086  -15.523 1.00 94.63 221 A 1 
ATOM 1725 C C   . LEU A 1 221 ? -26.247 -9.968  -14.747 1.00 94.66 221 A 1 
ATOM 1726 O O   . LEU A 1 221 ? -26.148 -10.027 -13.526 1.00 93.14 221 A 1 
ATOM 1727 C CB  . LEU A 1 221 ? -25.641 -7.601  -15.373 1.00 93.89 221 A 1 
ATOM 1728 C CG  . LEU A 1 221 ? -24.503 -6.592  -15.629 1.00 92.19 221 A 1 
ATOM 1729 C CD1 . LEU A 1 221 ? -25.052 -5.164  -15.524 1.00 88.44 221 A 1 
ATOM 1730 C CD2 . LEU A 1 221 ? -23.365 -6.717  -14.615 1.00 88.99 221 A 1 
ATOM 1731 N N   . ASN A 1 222 ? -27.176 -10.662 -15.407 1.00 96.06 222 A 1 
ATOM 1732 C CA  . ASN A 1 222 ? -28.080 -11.597 -14.725 1.00 95.77 222 A 1 
ATOM 1733 C C   . ASN A 1 222 ? -27.375 -12.890 -14.275 1.00 95.86 222 A 1 
ATOM 1734 O O   . ASN A 1 222 ? -27.866 -13.563 -13.368 1.00 94.47 222 A 1 
ATOM 1735 C CB  . ASN A 1 222 ? -29.283 -11.899 -15.628 1.00 94.89 222 A 1 
ATOM 1736 C CG  . ASN A 1 222 ? -30.092 -10.654 -15.936 1.00 92.45 222 A 1 
ATOM 1737 O OD1 . ASN A 1 222 ? -30.507 -9.911  -15.058 1.00 83.67 222 A 1 
ATOM 1738 N ND2 . ASN A 1 222 ? -30.328 -10.375 -17.191 1.00 83.18 222 A 1 
ATOM 1739 N N   . ASP A 1 223 ? -26.218 -13.221 -14.853 1.00 96.10 223 A 1 
ATOM 1740 C CA  . ASP A 1 223 ? -25.389 -14.356 -14.450 1.00 96.31 223 A 1 
ATOM 1741 C C   . ASP A 1 223 ? -24.318 -13.906 -13.441 1.00 96.36 223 A 1 
ATOM 1742 O O   . ASP A 1 223 ? -23.249 -13.407 -13.795 1.00 95.12 223 A 1 
ATOM 1743 C CB  . ASP A 1 223 ? -24.801 -15.036 -15.694 1.00 95.50 223 A 1 
ATOM 1744 C CG  . ASP A 1 223 ? -24.017 -16.312 -15.362 1.00 94.75 223 A 1 
ATOM 1745 O OD1 . ASP A 1 223 ? -23.732 -16.563 -14.164 1.00 91.47 223 A 1 
ATOM 1746 O OD2 . ASP A 1 223 ? -23.669 -17.029 -16.327 1.00 90.32 223 A 1 
ATOM 1747 N N   . TYR A 1 224 ? -24.617 -14.084 -12.150 1.00 96.58 224 A 1 
ATOM 1748 C CA  . TYR A 1 224 ? -23.704 -13.714 -11.067 1.00 96.61 224 A 1 
ATOM 1749 C C   . TYR A 1 224 ? -22.361 -14.447 -11.146 1.00 96.69 224 A 1 
ATOM 1750 O O   . TYR A 1 224 ? -21.326 -13.831 -10.890 1.00 96.07 224 A 1 
ATOM 1751 C CB  . TYR A 1 224 ? -24.371 -13.966 -9.708  1.00 96.03 224 A 1 
ATOM 1752 C CG  . TYR A 1 224 ? -23.474 -13.609 -8.532  1.00 96.20 224 A 1 
ATOM 1753 C CD1 . TYR A 1 224 ? -22.763 -14.614 -7.848  1.00 94.04 224 A 1 
ATOM 1754 C CD2 . TYR A 1 224 ? -23.302 -12.262 -8.166  1.00 94.29 224 A 1 
ATOM 1755 C CE1 . TYR A 1 224 ? -21.893 -14.274 -6.794  1.00 93.71 224 A 1 
ATOM 1756 C CE2 . TYR A 1 224 ? -22.432 -11.915 -7.113  1.00 93.64 224 A 1 
ATOM 1757 C CZ  . TYR A 1 224 ? -21.730 -12.923 -6.423  1.00 94.51 224 A 1 
ATOM 1758 O OH  . TYR A 1 224 ? -20.893 -12.590 -5.406  1.00 92.92 224 A 1 
ATOM 1759 N N   . ASP A 1 225 ? -22.352 -15.737 -11.512 1.00 96.62 225 A 1 
ATOM 1760 C CA  . ASP A 1 225 ? -21.130 -16.544 -11.552 1.00 96.38 225 A 1 
ATOM 1761 C C   . ASP A 1 225 ? -20.192 -16.064 -12.667 1.00 96.70 225 A 1 
ATOM 1762 O O   . ASP A 1 225 ? -18.983 -15.937 -12.457 1.00 96.13 225 A 1 
ATOM 1763 C CB  . ASP A 1 225 ? -21.484 -18.029 -11.740 1.00 95.35 225 A 1 
ATOM 1764 C CG  . ASP A 1 225 ? -22.122 -18.697 -10.510 1.00 91.58 225 A 1 
ATOM 1765 O OD1 . ASP A 1 225 ? -22.009 -18.140 -9.396  1.00 86.07 225 A 1 
ATOM 1766 O OD2 . ASP A 1 225 ? -22.670 -19.808 -10.684 1.00 84.98 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? -20.739 -15.707 -13.832 1.00 96.80 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? -19.959 -15.125 -14.923 1.00 96.73 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? -19.373 -13.751 -14.553 1.00 97.01 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? -18.206 -13.468 -14.852 1.00 96.36 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? -20.845 -15.035 -16.168 1.00 96.26 226 A 1 
ATOM 1772 N N   . VAL A 1 227 ? -20.156 -12.904 -13.864 1.00 97.31 227 A 1 
ATOM 1773 C CA  . VAL A 1 227 ? -19.685 -11.596 -13.372 1.00 97.61 227 A 1 
ATOM 1774 C C   . VAL A 1 227 ? -18.592 -11.765 -12.317 1.00 97.66 227 A 1 
ATOM 1775 O O   . VAL A 1 227 ? -17.576 -11.069 -12.365 1.00 97.25 227 A 1 
ATOM 1776 C CB  . VAL A 1 227 ? -20.858 -10.763 -12.821 1.00 97.38 227 A 1 
ATOM 1777 C CG1 . VAL A 1 227 ? -20.393 -9.450  -12.176 1.00 95.85 227 A 1 
ATOM 1778 C CG2 . VAL A 1 227 ? -21.825 -10.387 -13.949 1.00 95.79 227 A 1 
ATOM 1779 N N   . GLN A 1 228 ? -18.763 -12.707 -11.385 1.00 97.77 228 A 1 
ATOM 1780 C CA  . GLN A 1 228 ? -17.776 -13.016 -10.357 1.00 97.31 228 A 1 
ATOM 1781 C C   . GLN A 1 228 ? -16.464 -13.537 -10.967 1.00 97.51 228 A 1 
ATOM 1782 O O   . GLN A 1 228 ? -15.389 -13.060 -10.595 1.00 97.17 228 A 1 
ATOM 1783 C CB  . GLN A 1 228 ? -18.393 -14.032 -9.384  1.00 95.14 228 A 1 
ATOM 1784 C CG  . GLN A 1 228 ? -17.421 -14.390 -8.258  1.00 86.01 228 A 1 
ATOM 1785 C CD  . GLN A 1 228 ? -18.022 -15.426 -7.324  1.00 88.62 228 A 1 
ATOM 1786 O OE1 . GLN A 1 228 ? -18.092 -16.598 -7.620  1.00 80.66 228 A 1 
ATOM 1787 N NE2 . GLN A 1 228 ? -18.459 -15.043 -6.151  1.00 78.91 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? -16.534 -14.452 -11.936 1.00 97.14 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? -15.367 -14.957 -12.664 1.00 97.01 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? -14.583 -13.813 -13.328 1.00 97.23 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? -13.355 -13.764 -13.231 1.00 96.72 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? -15.816 -15.970 -13.738 1.00 96.14 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? -16.030 -17.418 -13.278 1.00 93.91 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? -15.682 -17.785 -12.139 1.00 90.08 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? -16.386 -18.247 -14.163 1.00 89.79 229 A 1 
ATOM 1796 N N   . LYS A 1 230 ? -15.282 -12.862 -13.955 1.00 97.02 230 A 1 
ATOM 1797 C CA  . LYS A 1 230 ? -14.656 -11.672 -14.551 1.00 97.03 230 A 1 
ATOM 1798 C C   . LYS A 1 230 ? -14.033 -10.751 -13.508 1.00 97.60 230 A 1 
ATOM 1799 O O   . LYS A 1 230 ? -12.905 -10.293 -13.697 1.00 97.04 230 A 1 
ATOM 1800 C CB  . LYS A 1 230 ? -15.682 -10.914 -15.418 1.00 96.20 230 A 1 
ATOM 1801 C CG  . LYS A 1 230 ? -15.906 -11.576 -16.787 1.00 89.46 230 A 1 
ATOM 1802 C CD  . LYS A 1 230 ? -14.680 -11.357 -17.686 1.00 84.46 230 A 1 
ATOM 1803 C CE  . LYS A 1 230 ? -14.683 -12.264 -18.910 1.00 77.36 230 A 1 
ATOM 1804 N NZ  . LYS A 1 230 ? -13.282 -12.448 -19.373 1.00 68.18 230 A 1 
ATOM 1805 N N   . ALA A 1 231 ? -14.722 -10.524 -12.399 1.00 97.77 231 A 1 
ATOM 1806 C CA  . ALA A 1 231 ? -14.181 -9.726  -11.303 1.00 98.05 231 A 1 
ATOM 1807 C C   . ALA A 1 231 ? -12.900 -10.358 -10.726 1.00 98.18 231 A 1 
ATOM 1808 O O   . ALA A 1 231 ? -11.922 -9.648  -10.511 1.00 97.89 231 A 1 
ATOM 1809 C CB  . ALA A 1 231 ? -15.267 -9.540  -10.243 1.00 97.90 231 A 1 
ATOM 1810 N N   . LEU A 1 232 ? -12.857 -11.690 -10.547 1.00 98.05 232 A 1 
ATOM 1811 C CA  . LEU A 1 232 ? -11.663 -12.414 -10.097 1.00 97.98 232 A 1 
ATOM 1812 C C   . LEU A 1 232 ? -10.494 -12.281 -11.084 1.00 97.99 232 A 1 
ATOM 1813 O O   . LEU A 1 232 ? -9.362  -12.065 -10.652 1.00 97.60 232 A 1 
ATOM 1814 C CB  . LEU A 1 232 ? -12.003 -13.899 -9.890  1.00 97.55 232 A 1 
ATOM 1815 C CG  . LEU A 1 232 ? -12.820 -14.207 -8.622  1.00 96.21 232 A 1 
ATOM 1816 C CD1 . LEU A 1 232 ? -13.278 -15.669 -8.666  1.00 94.56 232 A 1 
ATOM 1817 C CD2 . LEU A 1 232 ? -11.988 -14.013 -7.352  1.00 94.66 232 A 1 
ATOM 1818 N N   . GLU A 1 233 ? -10.755 -12.373 -12.394 1.00 97.66 233 A 1 
ATOM 1819 C CA  . GLU A 1 233 ? -9.735  -12.122 -13.423 1.00 97.39 233 A 1 
ATOM 1820 C C   . GLU A 1 233 ? -9.151  -10.711 -13.279 1.00 97.58 233 A 1 
ATOM 1821 O O   . GLU A 1 233 ? -7.932  -10.554 -13.188 1.00 96.86 233 A 1 
ATOM 1822 C CB  . GLU A 1 233 ? -10.315 -12.325 -14.840 1.00 96.29 233 A 1 
ATOM 1823 C CG  . GLU A 1 233 ? -10.536 -13.802 -15.211 1.00 88.83 233 A 1 
ATOM 1824 C CD  . GLU A 1 233 ? -11.265 -14.026 -16.557 1.00 87.51 233 A 1 
ATOM 1825 O OE1 . GLU A 1 233 ? -11.626 -15.194 -16.847 1.00 78.57 233 A 1 
ATOM 1826 O OE2 . GLU A 1 233 ? -11.506 -13.068 -17.331 1.00 81.45 233 A 1 
ATOM 1827 N N   . TRP A 1 234 ? -9.994  -9.688  -13.154 1.00 97.90 234 A 1 
ATOM 1828 C CA  . TRP A 1 234 ? -9.545  -8.305  -13.008 1.00 98.04 234 A 1 
ATOM 1829 C C   . TRP A 1 234 ? -8.800  -8.049  -11.698 1.00 98.15 234 A 1 
ATOM 1830 O O   . TRP A 1 234 ? -7.790  -7.346  -11.706 1.00 97.72 234 A 1 
ATOM 1831 C CB  . TRP A 1 234 ? -10.739 -7.361  -13.110 1.00 97.90 234 A 1 
ATOM 1832 C CG  . TRP A 1 234 ? -11.495 -7.402  -14.399 1.00 97.73 234 A 1 
ATOM 1833 C CD1 . TRP A 1 234 ? -11.007 -7.756  -15.610 1.00 96.29 234 A 1 
ATOM 1834 C CD2 . TRP A 1 234 ? -12.891 -7.058  -14.620 1.00 97.00 234 A 1 
ATOM 1835 N NE1 . TRP A 1 234 ? -12.002 -7.654  -16.561 1.00 95.80 234 A 1 
ATOM 1836 C CE2 . TRP A 1 234 ? -13.181 -7.218  -16.007 1.00 96.61 234 A 1 
ATOM 1837 C CE3 . TRP A 1 234 ? -13.934 -6.613  -13.780 1.00 96.04 234 A 1 
ATOM 1838 C CZ2 . TRP A 1 234 ? -14.448 -6.935  -16.540 1.00 95.38 234 A 1 
ATOM 1839 C CZ3 . TRP A 1 234 ? -15.207 -6.334  -14.304 1.00 94.74 234 A 1 
ATOM 1840 C CH2 . TRP A 1 234 ? -15.465 -6.490  -15.679 1.00 94.15 234 A 1 
ATOM 1841 N N   . ILE A 1 235 ? -9.254  -8.640  -10.582 1.00 98.24 235 A 1 
ATOM 1842 C CA  . ILE A 1 235 ? -8.521  -8.574  -9.312  1.00 98.28 235 A 1 
ATOM 1843 C C   . ILE A 1 235 ? -7.135  -9.196  -9.499  1.00 98.21 235 A 1 
ATOM 1844 O O   . ILE A 1 235 ? -6.136  -8.576  -9.140  1.00 97.87 235 A 1 
ATOM 1845 C CB  . ILE A 1 235 ? -9.311  -9.255  -8.171  1.00 98.26 235 A 1 
ATOM 1846 C CG1 . ILE A 1 235 ? -10.606 -8.475  -7.843  1.00 97.70 235 A 1 
ATOM 1847 C CG2 . ILE A 1 235 ? -8.452  -9.346  -6.894  1.00 97.61 235 A 1 
ATOM 1848 C CD1 . ILE A 1 235 ? -11.631 -9.301  -7.052  1.00 95.54 235 A 1 
ATOM 1849 N N   . GLY A 1 236 ? -7.054  -10.376 -10.113 1.00 97.89 236 A 1 
ATOM 1850 C CA  . GLY A 1 236 ? -5.792  -11.054 -10.401 1.00 97.77 236 A 1 
ATOM 1851 C C   . GLY A 1 236 ? -4.838  -10.233 -11.269 1.00 97.61 236 A 1 
ATOM 1852 O O   . GLY A 1 236 ? -3.646  -10.191 -10.978 1.00 97.08 236 A 1 
ATOM 1853 N N   . GLU A 1 237 ? -5.348  -9.527  -12.277 1.00 97.49 237 A 1 
ATOM 1854 C CA  . GLU A 1 237 ? -4.562  -8.630  -13.144 1.00 97.19 237 A 1 
ATOM 1855 C C   . GLU A 1 237 ? -3.907  -7.472  -12.376 1.00 97.23 237 A 1 
ATOM 1856 O O   . GLU A 1 237 ? -2.861  -6.973  -12.786 1.00 96.11 237 A 1 
ATOM 1857 C CB  . GLU A 1 237 ? -5.466  -8.049  -14.246 1.00 96.43 237 A 1 
ATOM 1858 C CG  . GLU A 1 237 ? -5.832  -9.068  -15.341 1.00 93.96 237 A 1 
ATOM 1859 C CD  . GLU A 1 237 ? -6.948  -8.593  -16.297 1.00 93.38 237 A 1 
ATOM 1860 O OE1 . GLU A 1 237 ? -7.347  -9.412  -17.167 1.00 86.59 237 A 1 
ATOM 1861 O OE2 . GLU A 1 237 ? -7.413  -7.433  -16.194 1.00 88.27 237 A 1 
ATOM 1862 N N   . THR A 1 238 ? -4.497  -7.052  -11.250 1.00 97.65 238 A 1 
ATOM 1863 C CA  . THR A 1 238 ? -3.946  -5.960  -10.430 1.00 97.47 238 A 1 
ATOM 1864 C C   . THR A 1 238 ? -2.836  -6.399  -9.472  1.00 97.62 238 A 1 
ATOM 1865 O O   . THR A 1 238 ? -2.158  -5.549  -8.894  1.00 96.85 238 A 1 
ATOM 1866 C CB  . THR A 1 238 ? -5.029  -5.205  -9.650  1.00 96.89 238 A 1 
ATOM 1867 O OG1 . THR A 1 238 ? -5.572  -5.953  -8.585  1.00 94.20 238 A 1 
ATOM 1868 C CG2 . THR A 1 238 ? -6.171  -4.712  -10.530 1.00 93.26 238 A 1 
ATOM 1869 N N   . ILE A 1 239 ? -2.628  -7.710  -9.283  1.00 97.34 239 A 1 
ATOM 1870 C CA  . ILE A 1 239 ? -1.618  -8.253  -8.372  1.00 97.38 239 A 1 
ATOM 1871 C C   . ILE A 1 239 ? -0.309  -8.447  -9.138  1.00 97.30 239 A 1 
ATOM 1872 O O   . ILE A 1 239 ? -0.159  -9.361  -9.950  1.00 96.50 239 A 1 
ATOM 1873 C CB  . ILE A 1 239 ? -2.113  -9.551  -7.701  1.00 97.19 239 A 1 
ATOM 1874 C CG1 . ILE A 1 239 ? -3.411  -9.303  -6.895  1.00 96.45 239 A 1 
ATOM 1875 C CG2 . ILE A 1 239 ? -1.021  -10.117 -6.769  1.00 96.27 239 A 1 
ATOM 1876 C CD1 . ILE A 1 239 ? -4.119  -10.591 -6.456  1.00 94.63 239 A 1 
ATOM 1877 N N   . LEU A 1 240 ? 0.675   -7.599  -8.848  1.00 97.01 240 A 1 
ATOM 1878 C CA  . LEU A 1 240 ? 1.984   -7.628  -9.492  1.00 96.94 240 A 1 
ATOM 1879 C C   . LEU A 1 240 ? 2.952   -8.522  -8.706  1.00 97.00 240 A 1 
ATOM 1880 O O   . LEU A 1 240 ? 3.265   -8.259  -7.544  1.00 96.44 240 A 1 
ATOM 1881 C CB  . LEU A 1 240 ? 2.513   -6.193  -9.639  1.00 96.62 240 A 1 
ATOM 1882 C CG  . LEU A 1 240 ? 1.590   -5.215  -10.395 1.00 95.61 240 A 1 
ATOM 1883 C CD1 . LEU A 1 240 ? 2.258   -3.845  -10.459 1.00 92.52 240 A 1 
ATOM 1884 C CD2 . LEU A 1 240 ? 1.286   -5.684  -11.821 1.00 92.71 240 A 1 
ATOM 1885 N N   . ILE A 1 241 ? 3.463   -9.569  -9.345  1.00 96.31 241 A 1 
ATOM 1886 C CA  . ILE A 1 241 ? 4.401   -10.510 -8.728  1.00 95.93 241 A 1 
ATOM 1887 C C   . ILE A 1 241 ? 5.843   -10.116 -9.053  1.00 95.74 241 A 1 
ATOM 1888 O O   . ILE A 1 241 ? 6.199   -9.889  -10.212 1.00 94.81 241 A 1 
ATOM 1889 C CB  . ILE A 1 241 ? 4.071   -11.963 -9.130  1.00 95.13 241 A 1 
ATOM 1890 C CG1 . ILE A 1 241 ? 2.609   -12.350 -8.804  1.00 93.89 241 A 1 
ATOM 1891 C CG2 . ILE A 1 241 ? 5.038   -12.955 -8.467  1.00 93.98 241 A 1 
ATOM 1892 C CD1 . ILE A 1 241 ? 2.179   -12.158 -7.339  1.00 90.32 241 A 1 
ATOM 1893 N N   . TYR A 1 242 ? 6.684   -10.050 -8.021  1.00 95.73 242 A 1 
ATOM 1894 C CA  . TYR A 1 242 ? 8.118   -9.832  -8.154  1.00 94.89 242 A 1 
ATOM 1895 C C   . TYR A 1 242 ? 8.792   -11.086 -8.707  1.00 93.97 242 A 1 
ATOM 1896 O O   . TYR A 1 242 ? 8.608   -12.183 -8.184  1.00 92.53 242 A 1 
ATOM 1897 C CB  . TYR A 1 242 ? 8.719   -9.439  -6.804  1.00 94.66 242 A 1 
ATOM 1898 C CG  . TYR A 1 242 ? 10.215  -9.199  -6.847  1.00 94.48 242 A 1 
ATOM 1899 C CD1 . TYR A 1 242 ? 11.106  -10.184 -6.373  1.00 91.44 242 A 1 
ATOM 1900 C CD2 . TYR A 1 242 ? 10.718  -7.999  -7.378  1.00 92.07 242 A 1 
ATOM 1901 C CE1 . TYR A 1 242 ? 12.494  -9.959  -6.418  1.00 91.38 242 A 1 
ATOM 1902 C CE2 . TYR A 1 242 ? 12.108  -7.773  -7.427  1.00 91.67 242 A 1 
ATOM 1903 C CZ  . TYR A 1 242 ? 12.997  -8.750  -6.942  1.00 92.25 242 A 1 
ATOM 1904 O OH  . TYR A 1 242 ? 14.339  -8.530  -6.978  1.00 90.54 242 A 1 
ATOM 1905 N N   . LYS A 1 243 ? 9.605   -10.907 -9.732  1.00 92.32 243 A 1 
ATOM 1906 C CA  . LYS A 1 243 ? 10.441  -11.969 -10.297 1.00 90.77 243 A 1 
ATOM 1907 C C   . LYS A 1 243 ? 11.895  -11.702 -9.944  1.00 90.62 243 A 1 
ATOM 1908 O O   . LYS A 1 243 ? 12.422  -10.630 -10.257 1.00 88.16 243 A 1 
ATOM 1909 C CB  . LYS A 1 243 ? 10.221  -12.086 -11.811 1.00 88.88 243 A 1 
ATOM 1910 C CG  . LYS A 1 243 ? 8.785   -12.534 -12.123 1.00 81.07 243 A 1 
ATOM 1911 C CD  . LYS A 1 243 ? 8.591   -12.832 -13.612 1.00 74.40 243 A 1 
ATOM 1912 C CE  . LYS A 1 243 ? 7.149   -13.311 -13.818 1.00 66.92 243 A 1 
ATOM 1913 N NZ  . LYS A 1 243 ? 6.896   -13.763 -15.205 1.00 57.10 243 A 1 
ATOM 1914 N N   . GLU A 1 244 ? 12.538  -12.669 -9.299  1.00 89.73 244 A 1 
ATOM 1915 C CA  . GLU A 1 244 ? 13.964  -12.595 -9.003  1.00 88.03 244 A 1 
ATOM 1916 C C   . GLU A 1 244 ? 14.784  -12.508 -10.296 1.00 87.37 244 A 1 
ATOM 1917 O O   . GLU A 1 244 ? 14.470  -13.145 -11.308 1.00 84.46 244 A 1 
ATOM 1918 C CB  . GLU A 1 244 ? 14.421  -13.797 -8.167  1.00 85.17 244 A 1 
ATOM 1919 C CG  . GLU A 1 244 ? 13.829  -13.796 -6.751  1.00 78.63 244 A 1 
ATOM 1920 C CD  . GLU A 1 244 ? 14.370  -14.944 -5.876  1.00 77.95 244 A 1 
ATOM 1921 O OE1 . GLU A 1 244 ? 14.059  -14.934 -4.664  1.00 70.93 244 A 1 
ATOM 1922 O OE2 . GLU A 1 244 ? 15.113  -15.827 -6.381  1.00 71.77 244 A 1 
ATOM 1923 N N   . ALA A 1 245 ? 15.864  -11.727 -10.260 1.00 86.86 245 A 1 
ATOM 1924 C CA  . ALA A 1 245 ? 16.812  -11.683 -11.364 1.00 85.12 245 A 1 
ATOM 1925 C C   . ALA A 1 245 ? 17.488  -13.056 -11.525 1.00 84.35 245 A 1 
ATOM 1926 O O   . ALA A 1 245 ? 17.939  -13.656 -10.553 1.00 79.35 245 A 1 
ATOM 1927 C CB  . ALA A 1 245 ? 17.824  -10.562 -11.116 1.00 82.19 245 A 1 
ATOM 1928 N N   . LYS A 1 246 ? 17.605  -13.535 -12.769 1.00 81.58 246 A 1 
ATOM 1929 C CA  . LYS A 1 246 ? 18.266  -14.824 -13.068 1.00 80.13 246 A 1 
ATOM 1930 C C   . LYS A 1 246 ? 19.767  -14.811 -12.772 1.00 79.41 246 A 1 
ATOM 1931 O O   . LYS A 1 246 ? 20.352  -15.857 -12.527 1.00 74.16 246 A 1 
ATOM 1932 C CB  . LYS A 1 246 ? 18.036  -15.217 -14.535 1.00 76.01 246 A 1 
ATOM 1933 C CG  . LYS A 1 246 ? 16.568  -15.533 -14.850 1.00 69.62 246 A 1 
ATOM 1934 C CD  . LYS A 1 246 ? 16.433  -16.073 -16.279 1.00 64.21 246 A 1 
ATOM 1935 C CE  . LYS A 1 246 ? 14.975  -16.433 -16.579 1.00 57.54 246 A 1 
ATOM 1936 N NZ  . LYS A 1 246 ? 14.822  -17.060 -17.920 1.00 48.49 246 A 1 
ATOM 1937 N N   . VAL A 1 247 ? 20.388  -13.633 -12.832 1.00 68.20 247 A 1 
ATOM 1938 C CA  . VAL A 1 247 ? 21.816  -13.428 -12.594 1.00 68.91 247 A 1 
ATOM 1939 C C   . VAL A 1 247 ? 21.969  -12.271 -11.619 1.00 68.75 247 A 1 
ATOM 1940 O O   . VAL A 1 247 ? 21.407  -11.195 -11.837 1.00 63.34 247 A 1 
ATOM 1941 C CB  . VAL A 1 247 ? 22.580  -13.151 -13.904 1.00 61.62 247 A 1 
ATOM 1942 C CG1 . VAL A 1 247 ? 24.086  -13.018 -13.651 1.00 52.69 247 A 1 
ATOM 1943 C CG2 . VAL A 1 247 ? 22.375  -14.271 -14.933 1.00 57.09 247 A 1 
ATOM 1944 N N   . TYR A 1 248 ? 22.733  -12.495 -10.545 1.00 78.14 248 A 1 
ATOM 1945 C CA  . TYR A 1 248 ? 23.094  -11.484 -9.560  1.00 78.57 248 A 1 
ATOM 1946 C C   . TYR A 1 248 ? 24.589  -11.587 -9.255  1.00 80.66 248 A 1 
ATOM 1947 O O   . TYR A 1 248 ? 25.201  -12.645 -9.410  1.00 76.35 248 A 1 
ATOM 1948 C CB  . TYR A 1 248 ? 22.215  -11.620 -8.301  1.00 71.80 248 A 1 
ATOM 1949 C CG  . TYR A 1 248 ? 22.113  -13.023 -7.734  1.00 64.72 248 A 1 
ATOM 1950 C CD1 . TYR A 1 248 ? 21.043  -13.858 -8.113  1.00 60.34 248 A 1 
ATOM 1951 C CD2 . TYR A 1 248 ? 23.090  -13.502 -6.840  1.00 59.55 248 A 1 
ATOM 1952 C CE1 . TYR A 1 248 ? 20.950  -15.169 -7.606  1.00 50.70 248 A 1 
ATOM 1953 C CE2 . TYR A 1 248 ? 23.005  -14.814 -6.332  1.00 54.47 248 A 1 
ATOM 1954 C CZ  . TYR A 1 248 ? 21.932  -15.647 -6.714  1.00 51.16 248 A 1 
ATOM 1955 O OH  . TYR A 1 248 ? 21.847  -16.911 -6.223  1.00 48.36 248 A 1 
ATOM 1956 N N   . LYS A 1 249 ? 25.189  -10.464 -8.848  1.00 78.18 249 A 1 
ATOM 1957 C CA  . LYS A 1 249 ? 26.573  -10.429 -8.377  1.00 80.13 249 A 1 
ATOM 1958 C C   . LYS A 1 249 ? 26.628  -11.053 -6.981  1.00 82.48 249 A 1 
ATOM 1959 O O   . LYS A 1 249 ? 25.803  -10.706 -6.140  1.00 77.05 249 A 1 
ATOM 1960 C CB  . LYS A 1 249 ? 27.095  -8.983  -8.403  1.00 74.31 249 A 1 
ATOM 1961 C CG  . LYS A 1 249 ? 28.594  -8.922  -8.083  1.00 65.01 249 A 1 
ATOM 1962 C CD  . LYS A 1 249 ? 29.136  -7.490  -8.101  1.00 61.14 249 A 1 
ATOM 1963 C CE  . LYS A 1 249 ? 30.613  -7.535  -7.709  1.00 51.93 249 A 1 
ATOM 1964 N NZ  . LYS A 1 249 ? 31.219  -6.188  -7.597  1.00 44.26 249 A 1 
ATOM 1965 N N   . LYS A 1 250 ? 27.589  -11.948 -6.746  1.00 85.49 250 A 1 
ATOM 1966 C CA  . LYS A 1 250 ? 27.847  -12.500 -5.407  1.00 87.30 250 A 1 
ATOM 1967 C C   . LYS A 1 250 ? 28.705  -11.528 -4.585  1.00 89.99 250 A 1 
ATOM 1968 O O   . LYS A 1 250 ? 29.582  -10.892 -5.168  1.00 85.69 250 A 1 
ATOM 1969 C CB  . LYS A 1 250 ? 28.522  -13.873 -5.514  1.00 80.56 250 A 1 
ATOM 1970 C CG  . LYS A 1 250 ? 27.615  -14.934 -6.151  1.00 72.84 250 A 1 
ATOM 1971 C CD  . LYS A 1 250 ? 28.320  -16.296 -6.113  1.00 68.54 250 A 1 
ATOM 1972 C CE  . LYS A 1 250 ? 27.448  -17.405 -6.704  1.00 60.23 250 A 1 
ATOM 1973 N NZ  . LYS A 1 250 ? 28.034  -18.734 -6.402  1.00 52.21 250 A 1 
ATOM 1974 N N   . PRO A 1 251 ? 28.477  -11.444 -3.248  1.00 92.33 251 A 1 
ATOM 1975 C CA  . PRO A 1 251 ? 27.310  -11.990 -2.561  1.00 93.45 251 A 1 
ATOM 1976 C C   . PRO A 1 251 ? 26.045  -11.189 -2.891  1.00 94.21 251 A 1 
ATOM 1977 O O   . PRO A 1 251 ? 26.080  -9.964  -3.038  1.00 91.89 251 A 1 
ATOM 1978 C CB  . PRO A 1 251 ? 27.643  -11.906 -1.072  1.00 91.50 251 A 1 
ATOM 1979 C CG  . PRO A 1 251 ? 28.525  -10.657 -0.993  1.00 89.86 251 A 1 
ATOM 1980 C CD  . PRO A 1 251 ? 29.287  -10.682 -2.318  1.00 91.61 251 A 1 
ATOM 1981 N N   . ARG A 1 252 ? 24.907  -11.879 -2.982  1.00 94.81 252 A 1 
ATOM 1982 C CA  . ARG A 1 252 ? 23.599  -11.221 -3.019  1.00 95.05 252 A 1 
ATOM 1983 C C   . ARG A 1 252 ? 23.275  -10.713 -1.619  1.00 96.04 252 A 1 
ATOM 1984 O O   . ARG A 1 252 ? 23.252  -11.502 -0.684  1.00 95.55 252 A 1 
ATOM 1985 C CB  . ARG A 1 252 ? 22.554  -12.215 -3.545  1.00 93.71 252 A 1 
ATOM 1986 C CG  . ARG A 1 252 ? 21.147  -11.612 -3.627  1.00 90.78 252 A 1 
ATOM 1987 C CD  . ARG A 1 252 ? 20.166  -12.687 -4.101  1.00 89.37 252 A 1 
ATOM 1988 N NE  . ARG A 1 252 ? 18.798  -12.155 -4.205  1.00 85.31 252 A 1 
ATOM 1989 C CZ  . ARG A 1 252 ? 17.682  -12.854 -4.261  1.00 85.54 252 A 1 
ATOM 1990 N NH1 . ARG A 1 252 ? 17.661  -14.151 -4.210  1.00 78.38 252 A 1 
ATOM 1991 N NH2 . ARG A 1 252 ? 16.543  -12.242 -4.377  1.00 76.21 252 A 1 
ATOM 1992 N N   . VAL A 1 253 ? 22.993  -9.419  -1.459  1.00 96.45 253 A 1 
ATOM 1993 C CA  . VAL A 1 253 ? 22.599  -8.836  -0.165  1.00 97.00 253 A 1 
ATOM 1994 C C   . VAL A 1 253 ? 21.104  -8.543  -0.184  1.00 96.94 253 A 1 
ATOM 1995 O O   . VAL A 1 253 ? 20.642  -7.703  -0.955  1.00 96.14 253 A 1 
ATOM 1996 C CB  . VAL A 1 253 ? 23.428  -7.583  0.179   1.00 96.94 253 A 1 
ATOM 1997 C CG1 . VAL A 1 253 ? 23.088  -7.090  1.595   1.00 95.99 253 A 1 
ATOM 1998 C CG2 . VAL A 1 253 ? 24.937  -7.855  0.123   1.00 95.69 253 A 1 
ATOM 1999 N N   . MET A 1 254 ? 20.336  -9.229  0.659   1.00 97.10 254 A 1 
ATOM 2000 C CA  . MET A 1 254 ? 18.891  -9.048  0.806   1.00 97.17 254 A 1 
ATOM 2001 C C   . MET A 1 254 ? 18.573  -8.475  2.188   1.00 97.62 254 A 1 
ATOM 2002 O O   . MET A 1 254 ? 18.924  -9.062  3.207   1.00 97.34 254 A 1 
ATOM 2003 C CB  . MET A 1 254 ? 18.181  -10.381 0.547   1.00 96.37 254 A 1 
ATOM 2004 C CG  . MET A 1 254 ? 16.653  -10.245 0.505   1.00 89.89 254 A 1 
ATOM 2005 S SD  . MET A 1 254 ? 15.825  -11.827 0.195   1.00 89.60 254 A 1 
ATOM 2006 C CE  . MET A 1 254 ? 14.108  -11.273 0.042   1.00 77.77 254 A 1 
ATOM 2007 N N   . VAL A 1 255 ? 17.901  -7.329  2.228   1.00 97.93 255 A 1 
ATOM 2008 C CA  . VAL A 1 255 ? 17.585  -6.581  3.451   1.00 98.12 255 A 1 
ATOM 2009 C C   . VAL A 1 255 ? 16.082  -6.582  3.673   1.00 98.15 255 A 1 
ATOM 2010 O O   . VAL A 1 255 ? 15.317  -6.257  2.764   1.00 97.73 255 A 1 
ATOM 2011 C CB  . VAL A 1 255 ? 18.105  -5.135  3.369   1.00 97.88 255 A 1 
ATOM 2012 C CG1 . VAL A 1 255 ? 17.881  -4.403  4.699   1.00 96.62 255 A 1 
ATOM 2013 C CG2 . VAL A 1 255 ? 19.595  -5.058  3.020   1.00 96.59 255 A 1 
ATOM 2014 N N   . LEU A 1 256 ? 15.633  -6.894  4.889   1.00 97.68 256 A 1 
ATOM 2015 C CA  . LEU A 1 256 ? 14.220  -6.870  5.241   1.00 97.54 256 A 1 
ATOM 2016 C C   . LEU A 1 256 ? 13.900  -5.708  6.185   1.00 97.23 256 A 1 
ATOM 2017 O O   . LEU A 1 256 ? 14.293  -5.698  7.350   1.00 96.16 256 A 1 
ATOM 2018 C CB  . LEU A 1 256 ? 13.822  -8.246  5.794   1.00 96.97 256 A 1 
ATOM 2019 C CG  . LEU A 1 256 ? 12.303  -8.473  5.799   1.00 92.13 256 A 1 
ATOM 2020 C CD1 . LEU A 1 256 ? 11.701  -8.385  4.401   1.00 84.64 256 A 1 
ATOM 2021 C CD2 . LEU A 1 256 ? 11.999  -9.870  6.331   1.00 86.09 256 A 1 
ATOM 2022 N N   . VAL A 1 257 ? 13.139  -4.736  5.696   1.00 96.92 257 A 1 
ATOM 2023 C CA  . VAL A 1 257 ? 12.665  -3.569  6.455   1.00 96.73 257 A 1 
ATOM 2024 C C   . VAL A 1 257 ? 11.167  -3.668  6.747   1.00 96.64 257 A 1 
ATOM 2025 O O   . VAL A 1 257 ? 10.449  -4.459  6.139   1.00 96.51 257 A 1 
ATOM 2026 C CB  . VAL A 1 257 ? 13.019  -2.236  5.762   1.00 96.37 257 A 1 
ATOM 2027 C CG1 . VAL A 1 257 ? 14.529  -2.101  5.566   1.00 95.27 257 A 1 
ATOM 2028 C CG2 . VAL A 1 257 ? 12.317  -2.044  4.413   1.00 95.19 257 A 1 
ATOM 2029 N N   . GLY A 1 258 ? 10.671  -2.860  7.688   1.00 96.15 258 A 1 
ATOM 2030 C CA  . GLY A 1 258 ? 9.242   -2.783  7.987   1.00 95.78 258 A 1 
ATOM 2031 C C   . GLY A 1 258 ? 8.929   -2.427  9.439   1.00 95.06 258 A 1 
ATOM 2032 O O   . GLY A 1 258 ? 9.840   -2.341  10.271  1.00 93.97 258 A 1 
ATOM 2033 N N   . PRO A 1 259 ? 7.634   -2.249  9.776   1.00 95.72 259 A 1 
ATOM 2034 C CA  . PRO A 1 259 ? 7.194   -1.925  11.133  1.00 95.35 259 A 1 
ATOM 2035 C C   . PRO A 1 259 ? 7.586   -2.982  12.182  1.00 94.68 259 A 1 
ATOM 2036 O O   . PRO A 1 259 ? 8.041   -4.088  11.874  1.00 93.25 259 A 1 
ATOM 2037 C CB  . PRO A 1 259 ? 5.672   -1.754  11.036  1.00 94.83 259 A 1 
ATOM 2038 C CG  . PRO A 1 259 ? 5.433   -1.406  9.572   1.00 93.78 259 A 1 
ATOM 2039 C CD  . PRO A 1 259 ? 6.506   -2.209  8.857   1.00 95.77 259 A 1 
ATOM 2040 N N   . THR A 1 260 ? 7.406   -2.642  13.461  1.00 93.93 260 A 1 
ATOM 2041 C CA  . THR A 1 260 ? 7.531   -3.615  14.555  1.00 93.17 260 A 1 
ATOM 2042 C C   . THR A 1 260 ? 6.437   -4.688  14.470  1.00 93.39 260 A 1 
ATOM 2043 O O   . THR A 1 260 ? 5.330   -4.419  14.015  1.00 92.01 260 A 1 
ATOM 2044 C CB  . THR A 1 260 ? 7.467   -2.927  15.929  1.00 91.05 260 A 1 
ATOM 2045 O OG1 . THR A 1 260 ? 6.327   -2.109  16.012  1.00 78.99 260 A 1 
ATOM 2046 C CG2 . THR A 1 260 ? 8.670   -2.028  16.187  1.00 79.26 260 A 1 
ATOM 2047 N N   . GLY A 1 261 ? 6.740   -5.911  14.888  1.00 92.81 261 A 1 
ATOM 2048 C CA  . GLY A 1 261 ? 5.739   -6.979  15.024  1.00 92.55 261 A 1 
ATOM 2049 C C   . GLY A 1 261 ? 5.255   -7.639  13.723  1.00 93.26 261 A 1 
ATOM 2050 O O   . GLY A 1 261 ? 4.508   -8.610  13.787  1.00 91.91 261 A 1 
ATOM 2051 N N   . VAL A 1 262 ? 5.713   -7.184  12.546  1.00 95.33 262 A 1 
ATOM 2052 C CA  . VAL A 1 262 ? 5.299   -7.760  11.248  1.00 95.61 262 A 1 
ATOM 2053 C C   . VAL A 1 262 ? 5.993   -9.087  10.891  1.00 95.42 262 A 1 
ATOM 2054 O O   . VAL A 1 262 ? 5.748   -9.628  9.822   1.00 94.41 262 A 1 
ATOM 2055 C CB  . VAL A 1 262 ? 5.452   -6.749  10.089  1.00 95.57 262 A 1 
ATOM 2056 C CG1 . VAL A 1 262 ? 4.650   -5.471  10.353  1.00 93.89 262 A 1 
ATOM 2057 C CG2 . VAL A 1 262 ? 6.919   -6.385  9.827   1.00 94.12 262 A 1 
ATOM 2058 N N   . GLY A 1 263 ? 6.881   -9.620  11.748  1.00 94.71 263 A 1 
ATOM 2059 C CA  . GLY A 1 263 ? 7.526   -10.920 11.509  1.00 94.52 263 A 1 
ATOM 2060 C C   . GLY A 1 263 ? 8.797   -10.892 10.645  1.00 94.88 263 A 1 
ATOM 2061 O O   . GLY A 1 263 ? 9.097   -11.886 9.993   1.00 94.34 263 A 1 
ATOM 2062 N N   . LYS A 1 264 ? 9.565   -9.782  10.640  1.00 95.10 264 A 1 
ATOM 2063 C CA  . LYS A 1 264 ? 10.832  -9.654  9.880   1.00 95.40 264 A 1 
ATOM 2064 C C   . LYS A 1 264 ? 11.840  -10.753 10.219  1.00 95.51 264 A 1 
ATOM 2065 O O   . LYS A 1 264 ? 12.189  -11.528 9.340   1.00 95.28 264 A 1 
ATOM 2066 C CB  . LYS A 1 264 ? 11.488  -8.293  10.107  1.00 94.98 264 A 1 
ATOM 2067 C CG  . LYS A 1 264 ? 10.702  -7.142  9.479   1.00 93.94 264 A 1 
ATOM 2068 C CD  . LYS A 1 264 ? 11.488  -5.822  9.552   1.00 92.63 264 A 1 
ATOM 2069 C CE  . LYS A 1 264 ? 11.819  -5.413  10.989  1.00 89.39 264 A 1 
ATOM 2070 N NZ  . LYS A 1 264 ? 10.597  -5.045  11.723  1.00 87.76 264 A 1 
ATOM 2071 N N   . THR A 1 265 ? 12.230  -10.879 11.478  1.00 94.29 265 A 1 
ATOM 2072 C CA  . THR A 1 265 ? 13.216  -11.872 11.947  1.00 94.06 265 A 1 
ATOM 2073 C C   . THR A 1 265 ? 12.804  -13.306 11.607  1.00 94.38 265 A 1 
ATOM 2074 O O   . THR A 1 265 ? 13.607  -14.096 11.122  1.00 93.89 265 A 1 
ATOM 2075 C CB  . THR A 1 265 ? 13.409  -11.738 13.464  1.00 93.07 265 A 1 
ATOM 2076 O OG1 . THR A 1 265 ? 13.581  -10.381 13.809  1.00 89.96 265 A 1 
ATOM 2077 C CG2 . THR A 1 265 ? 14.597  -12.531 13.991  1.00 90.34 265 A 1 
ATOM 2078 N N   . THR A 1 266 ? 11.516  -13.639 11.783  1.00 94.29 266 A 1 
ATOM 2079 C CA  . THR A 1 266 ? 10.986  -14.962 11.409  1.00 94.19 266 A 1 
ATOM 2080 C C   . THR A 1 266 ? 11.025  -15.173 9.894   1.00 94.62 266 A 1 
ATOM 2081 O O   . THR A 1 266 ? 11.325  -16.270 9.433   1.00 94.18 266 A 1 
ATOM 2082 C CB  . THR A 1 266 ? 9.546   -15.126 11.912  1.00 93.27 266 A 1 
ATOM 2083 O OG1 . THR A 1 266 ? 9.462   -14.764 13.271  1.00 88.00 266 A 1 
ATOM 2084 C CG2 . THR A 1 266 ? 9.038   -16.560 11.794  1.00 87.55 266 A 1 
ATOM 2085 N N   . THR A 1 267 ? 10.753  -14.131 9.103   1.00 95.41 267 A 1 
ATOM 2086 C CA  . THR A 1 267 ? 10.828  -14.193 7.637   1.00 95.93 267 A 1 
ATOM 2087 C C   . THR A 1 267 ? 12.271  -14.355 7.161   1.00 95.90 267 A 1 
ATOM 2088 O O   . THR A 1 267 ? 12.517  -15.166 6.275   1.00 95.52 267 A 1 
ATOM 2089 C CB  . THR A 1 267 ? 10.177  -12.958 7.002   1.00 96.05 267 A 1 
ATOM 2090 O OG1 . THR A 1 267 ? 8.848   -12.832 7.451   1.00 94.41 267 A 1 
ATOM 2091 C CG2 . THR A 1 267 ? 10.130  -13.044 5.479   1.00 94.79 267 A 1 
ATOM 2092 N N   . ILE A 1 268 ? 13.238  -13.659 7.781   1.00 95.70 268 A 1 
ATOM 2093 C CA  . ILE A 1 268 ? 14.676  -13.854 7.534   1.00 95.91 268 A 1 
ATOM 2094 C C   . ILE A 1 268 ? 15.075  -15.305 7.806   1.00 95.69 268 A 1 
ATOM 2095 O O   . ILE A 1 268 ? 15.700  -15.921 6.951   1.00 95.20 268 A 1 
ATOM 2096 C CB  . ILE A 1 268 ? 15.510  -12.861 8.373   1.00 95.71 268 A 1 
ATOM 2097 C CG1 . ILE A 1 268 ? 15.389  -11.423 7.817   1.00 93.47 268 A 1 
ATOM 2098 C CG2 . ILE A 1 268 ? 16.986  -13.272 8.487   1.00 94.16 268 A 1 
ATOM 2099 C CD1 . ILE A 1 268 ? 16.087  -11.151 6.477   1.00 87.84 268 A 1 
ATOM 2100 N N   . ALA A 1 269 ? 14.654  -15.883 8.929   1.00 95.05 269 A 1 
ATOM 2101 C CA  . ALA A 1 269 ? 14.929  -17.283 9.240   1.00 94.52 269 A 1 
ATOM 2102 C C   . ALA A 1 269 ? 14.326  -18.244 8.197   1.00 94.23 269 A 1 
ATOM 2103 O O   . ALA A 1 269 ? 14.988  -19.181 7.758   1.00 93.55 269 A 1 
ATOM 2104 C CB  . ALA A 1 269 ? 14.403  -17.570 10.649  1.00 93.99 269 A 1 
ATOM 2105 N N   . LYS A 1 270 ? 13.090  -17.989 7.736   1.00 94.51 270 A 1 
ATOM 2106 C CA  . LYS A 1 270 ? 12.454  -18.781 6.669   1.00 94.20 270 A 1 
ATOM 2107 C C   . LYS A 1 270 ? 13.198  -18.668 5.335   1.00 93.87 270 A 1 
ATOM 2108 O O   . LYS A 1 270 ? 13.417  -19.681 4.675   1.00 93.30 270 A 1 
ATOM 2109 C CB  . LYS A 1 270 ? 10.990  -18.351 6.504   1.00 94.08 270 A 1 
ATOM 2110 C CG  . LYS A 1 270 ? 10.117  -18.808 7.675   1.00 92.82 270 A 1 
ATOM 2111 C CD  . LYS A 1 270 ? 8.693   -18.261 7.527   1.00 90.86 270 A 1 
ATOM 2112 C CE  . LYS A 1 270 ? 7.846   -18.745 8.695   1.00 88.51 270 A 1 
ATOM 2113 N NZ  . LYS A 1 270 ? 6.426   -18.377 8.523   1.00 83.59 270 A 1 
ATOM 2114 N N   . LEU A 1 271 ? 13.617  -17.459 4.952   1.00 94.65 271 A 1 
ATOM 2115 C CA  . LEU A 1 271 ? 14.421  -17.236 3.747   1.00 94.40 271 A 1 
ATOM 2116 C C   . LEU A 1 271 ? 15.786  -17.926 3.858   1.00 94.18 271 A 1 
ATOM 2117 O O   . LEU A 1 271 ? 16.199  -18.606 2.921   1.00 93.66 271 A 1 
ATOM 2118 C CB  . LEU A 1 271 ? 14.585  -15.726 3.502   1.00 94.59 271 A 1 
ATOM 2119 C CG  . LEU A 1 271 ? 13.301  -15.004 3.054   1.00 93.89 271 A 1 
ATOM 2120 C CD1 . LEU A 1 271 ? 13.525  -13.493 3.098   1.00 92.66 271 A 1 
ATOM 2121 C CD2 . LEU A 1 271 ? 12.888  -15.383 1.632   1.00 92.60 271 A 1 
ATOM 2122 N N   . ALA A 1 272 ? 16.454  -17.822 5.017   1.00 94.57 272 A 1 
ATOM 2123 C CA  . ALA A 1 272 ? 17.716  -18.506 5.282   1.00 94.42 272 A 1 
ATOM 2124 C C   . ALA A 1 272 ? 17.584  -20.025 5.119   1.00 93.50 272 A 1 
ATOM 2125 O O   . ALA A 1 272 ? 18.430  -20.649 4.484   1.00 92.31 272 A 1 
ATOM 2126 C CB  . ALA A 1 272 ? 18.191  -18.129 6.687   1.00 94.80 272 A 1 
ATOM 2127 N N   . ALA A 1 273 ? 16.488  -20.608 5.596   1.00 92.80 273 A 1 
ATOM 2128 C CA  . ALA A 1 273 ? 16.205  -22.024 5.401   1.00 91.17 273 A 1 
ATOM 2129 C C   . ALA A 1 273 ? 15.969  -22.379 3.923   1.00 90.17 273 A 1 
ATOM 2130 O O   . ALA A 1 273 ? 16.533  -23.356 3.435   1.00 88.43 273 A 1 
ATOM 2131 C CB  . ALA A 1 273 ? 15.017  -22.400 6.284   1.00 90.20 273 A 1 
ATOM 2132 N N   . ILE A 1 274 ? 15.185  -21.579 3.177   1.00 89.83 274 A 1 
ATOM 2133 C CA  . ILE A 1 274 ? 14.942  -21.820 1.739   1.00 88.10 274 A 1 
ATOM 2134 C C   . ILE A 1 274 ? 16.251  -21.855 0.957   1.00 88.02 274 A 1 
ATOM 2135 O O   . ILE A 1 274 ? 16.456  -22.753 0.141   1.00 86.58 274 A 1 
ATOM 2136 C CB  . ILE A 1 274 ? 14.013  -20.744 1.129   1.00 86.27 274 A 1 
ATOM 2137 C CG1 . ILE A 1 274 ? 12.577  -20.921 1.640   1.00 78.43 274 A 1 
ATOM 2138 C CG2 . ILE A 1 274 ? 13.993  -20.789 -0.414  1.00 75.97 274 A 1 
ATOM 2139 C CD1 . ILE A 1 274 ? 11.721  -19.677 1.395   1.00 71.49 274 A 1 
ATOM 2140 N N   . TYR A 1 275 ? 17.111  -20.870 1.188   1.00 91.09 275 A 1 
ATOM 2141 C CA  . TYR A 1 275 ? 18.344  -20.721 0.430   1.00 90.59 275 A 1 
ATOM 2142 C C   . TYR A 1 275 ? 19.465  -21.625 0.951   1.00 90.26 275 A 1 
ATOM 2143 O O   . TYR A 1 275 ? 20.146  -22.259 0.151   1.00 87.71 275 A 1 
ATOM 2144 C CB  . TYR A 1 275 ? 18.737  -19.245 0.413   1.00 90.58 275 A 1 
ATOM 2145 C CG  . TYR A 1 275 ? 17.868  -18.386 -0.493  1.00 90.38 275 A 1 
ATOM 2146 C CD1 . TYR A 1 275 ? 17.970  -18.524 -1.892  1.00 87.14 275 A 1 
ATOM 2147 C CD2 . TYR A 1 275 ? 16.971  -17.449 0.053   1.00 87.97 275 A 1 
ATOM 2148 C CE1 . TYR A 1 275 ? 17.177  -17.730 -2.743  1.00 86.80 275 A 1 
ATOM 2149 C CE2 . TYR A 1 275 ? 16.176  -16.650 -0.793  1.00 87.01 275 A 1 
ATOM 2150 C CZ  . TYR A 1 275 ? 16.281  -16.790 -2.194  1.00 87.81 275 A 1 
ATOM 2151 O OH  . TYR A 1 275 ? 15.521  -16.019 -3.009  1.00 85.69 275 A 1 
ATOM 2152 N N   . GLY A 1 276 ? 19.635  -21.734 2.271   1.00 86.65 276 A 1 
ATOM 2153 C CA  . GLY A 1 276 ? 20.723  -22.483 2.905   1.00 84.08 276 A 1 
ATOM 2154 C C   . GLY A 1 276 ? 20.514  -23.997 2.908   1.00 84.32 276 A 1 
ATOM 2155 O O   . GLY A 1 276 ? 21.457  -24.749 2.696   1.00 82.47 276 A 1 
ATOM 2156 N N   . ILE A 1 277 ? 19.271  -24.474 3.099   1.00 83.66 277 A 1 
ATOM 2157 C CA  . ILE A 1 277 ? 18.936  -25.910 3.031   1.00 80.24 277 A 1 
ATOM 2158 C C   . ILE A 1 277 ? 18.634  -26.318 1.581   1.00 79.37 277 A 1 
ATOM 2159 O O   . ILE A 1 277 ? 18.869  -27.460 1.174   1.00 74.78 277 A 1 
ATOM 2160 C CB  . ILE A 1 277 ? 17.768  -26.251 3.994   1.00 77.50 277 A 1 
ATOM 2161 C CG1 . ILE A 1 277 ? 18.085  -25.797 5.443   1.00 72.86 277 A 1 
ATOM 2162 C CG2 . ILE A 1 277 ? 17.445  -27.751 3.962   1.00 72.04 277 A 1 
ATOM 2163 C CD1 . ILE A 1 277 ? 16.911  -25.947 6.426   1.00 66.07 277 A 1 
ATOM 2164 N N   . GLY A 1 278 ? 18.130  -25.372 0.783   1.00 78.16 278 A 1 
ATOM 2165 C CA  . GLY A 1 278 ? 17.697  -25.611 -0.587  1.00 77.51 278 A 1 
ATOM 2166 C C   . GLY A 1 278 ? 16.301  -26.234 -0.675  1.00 77.35 278 A 1 
ATOM 2167 O O   . GLY A 1 278 ? 15.658  -26.584 0.317   1.00 73.25 278 A 1 
ATOM 2168 N N   . SER A 1 279 ? 15.807  -26.364 -1.894  1.00 75.37 279 A 1 
ATOM 2169 C CA  . SER A 1 279 ? 14.509  -26.969 -2.212  1.00 74.95 279 A 1 
ATOM 2170 C C   . SER A 1 279 ? 14.653  -27.999 -3.331  1.00 75.44 279 A 1 
ATOM 2171 O O   . SER A 1 279 ? 15.729  -28.177 -3.904  1.00 71.92 279 A 1 
ATOM 2172 C CB  . SER A 1 279 ? 13.502  -25.867 -2.570  1.00 71.19 279 A 1 
ATOM 2173 O OG  . SER A 1 279 ? 13.786  -25.319 -3.843  1.00 66.02 279 A 1 
ATOM 2174 N N   . SER A 1 280 ? 13.559  -28.674 -3.678  1.00 71.88 280 A 1 
ATOM 2175 C CA  . SER A 1 280 ? 13.550  -29.588 -4.828  1.00 71.64 280 A 1 
ATOM 2176 C C   . SER A 1 280 ? 13.915  -28.905 -6.152  1.00 72.24 280 A 1 
ATOM 2177 O O   . SER A 1 280 ? 14.434  -29.572 -7.038  1.00 69.33 280 A 1 
ATOM 2178 C CB  . SER A 1 280 ? 12.173  -30.240 -4.971  1.00 68.31 280 A 1 
ATOM 2179 O OG  . SER A 1 280 ? 11.859  -30.958 -3.792  1.00 60.54 280 A 1 
ATOM 2180 N N   . ALA A 1 281 ? 13.666  -27.598 -6.266  1.00 74.87 281 A 1 
ATOM 2181 C CA  . ALA A 1 281 ? 13.896  -26.815 -7.478  1.00 74.80 281 A 1 
ATOM 2182 C C   . ALA A 1 281 ? 15.201  -25.995 -7.457  1.00 75.95 281 A 1 
ATOM 2183 O O   . ALA A 1 281 ? 15.729  -25.658 -8.514  1.00 72.54 281 A 1 
ATOM 2184 C CB  . ALA A 1 281 ? 12.683  -25.904 -7.668  1.00 71.41 281 A 1 
ATOM 2185 N N   . LYS A 1 282 ? 15.725  -25.647 -6.258  1.00 78.33 282 A 1 
ATOM 2186 C CA  . LYS A 1 282 ? 16.929  -24.812 -6.104  1.00 80.62 282 A 1 
ATOM 2187 C C   . LYS A 1 282 ? 17.954  -25.508 -5.200  1.00 83.31 282 A 1 
ATOM 2188 O O   . LYS A 1 282 ? 17.592  -25.918 -4.095  1.00 82.03 282 A 1 
ATOM 2189 C CB  . LYS A 1 282 ? 16.555  -23.413 -5.572  1.00 77.87 282 A 1 
ATOM 2190 C CG  . LYS A 1 282 ? 15.726  -22.571 -6.565  1.00 74.09 282 A 1 
ATOM 2191 C CD  . LYS A 1 282 ? 15.461  -21.146 -6.035  1.00 71.51 282 A 1 
ATOM 2192 C CE  . LYS A 1 282 ? 14.614  -20.314 -7.017  1.00 65.72 282 A 1 
ATOM 2193 N NZ  . LYS A 1 282 ? 14.342  -18.927 -6.531  1.00 58.67 282 A 1 
ATOM 2194 N N   . PRO A 1 283 ? 19.227  -25.640 -5.625  1.00 81.85 283 A 1 
ATOM 2195 C CA  . PRO A 1 283 ? 20.286  -26.172 -4.774  1.00 84.58 283 A 1 
ATOM 2196 C C   . PRO A 1 283 ? 20.559  -25.230 -3.589  1.00 87.05 283 A 1 
ATOM 2197 O O   . PRO A 1 283 ? 20.268  -24.033 -3.686  1.00 86.15 283 A 1 
ATOM 2198 C CB  . PRO A 1 283 ? 21.507  -26.318 -5.688  1.00 81.90 283 A 1 
ATOM 2199 C CG  . PRO A 1 283 ? 21.303  -25.216 -6.721  1.00 79.36 283 A 1 
ATOM 2200 C CD  . PRO A 1 283 ? 19.787  -25.172 -6.892  1.00 83.78 283 A 1 
ATOM 2201 N N   . PRO A 1 284 ? 21.110  -25.740 -2.466  1.00 88.37 284 A 1 
ATOM 2202 C CA  . PRO A 1 284 ? 21.519  -24.902 -1.349  1.00 90.03 284 A 1 
ATOM 2203 C C   . PRO A 1 284 ? 22.649  -23.955 -1.761  1.00 91.18 284 A 1 
ATOM 2204 O O   . PRO A 1 284 ? 23.499  -24.305 -2.583  1.00 89.89 284 A 1 
ATOM 2205 C CB  . PRO A 1 284 ? 21.962  -25.866 -0.247  1.00 87.97 284 A 1 
ATOM 2206 C CG  . PRO A 1 284 ? 22.445  -27.086 -1.029  1.00 85.41 284 A 1 
ATOM 2207 C CD  . PRO A 1 284 ? 21.503  -27.120 -2.229  1.00 88.84 284 A 1 
ATOM 2208 N N   . VAL A 1 285 ? 22.665  -22.767 -1.149  1.00 91.52 285 A 1 
ATOM 2209 C CA  . VAL A 1 285 ? 23.732  -21.771 -1.288  1.00 92.40 285 A 1 
ATOM 2210 C C   . VAL A 1 285 ? 24.286  -21.407 0.091   1.00 94.27 285 A 1 
ATOM 2211 O O   . VAL A 1 285 ? 23.605  -21.580 1.102   1.00 93.72 285 A 1 
ATOM 2212 C CB  . VAL A 1 285 ? 23.262  -20.521 -2.061  1.00 89.93 285 A 1 
ATOM 2213 C CG1 . VAL A 1 285 ? 22.781  -20.879 -3.472  1.00 85.04 285 A 1 
ATOM 2214 C CG2 . VAL A 1 285 ? 22.159  -19.727 -1.358  1.00 84.74 285 A 1 
ATOM 2215 N N   . SER A 1 286 ? 25.514  -20.892 0.151   1.00 94.94 286 A 1 
ATOM 2216 C CA  . SER A 1 286 ? 26.090  -20.389 1.399   1.00 95.57 286 A 1 
ATOM 2217 C C   . SER A 1 286 ? 25.372  -19.106 1.832   1.00 95.89 286 A 1 
ATOM 2218 O O   . SER A 1 286 ? 25.259  -18.149 1.067   1.00 95.16 286 A 1 
ATOM 2219 C CB  . SER A 1 286 ? 27.600  -20.186 1.259   1.00 94.88 286 A 1 
ATOM 2220 O OG  . SER A 1 286 ? 27.882  -19.435 0.104   1.00 85.56 286 A 1 
ATOM 2221 N N   . VAL A 1 287 ? 24.845  -19.098 3.068   1.00 95.54 287 A 1 
ATOM 2222 C CA  . VAL A 1 287 ? 24.039  -17.995 3.611   1.00 96.11 287 A 1 
ATOM 2223 C C   . VAL A 1 287 ? 24.671  -17.474 4.894   1.00 96.41 287 A 1 
ATOM 2224 O O   . VAL A 1 287 ? 24.976  -18.254 5.789   1.00 95.69 287 A 1 
ATOM 2225 C CB  . VAL A 1 287 ? 22.579  -18.430 3.876   1.00 95.36 287 A 1 
ATOM 2226 C CG1 . VAL A 1 287 ? 21.724  -17.268 4.411   1.00 92.68 287 A 1 
ATOM 2227 C CG2 . VAL A 1 287 ? 21.889  -18.952 2.612   1.00 92.64 287 A 1 
ATOM 2228 N N   . LEU A 1 288 ? 24.781  -16.151 5.016   1.00 96.76 288 A 1 
ATOM 2229 C CA  . LEU A 1 288 ? 25.073  -15.443 6.262   1.00 97.05 288 A 1 
ATOM 2230 C C   . LEU A 1 288 ? 23.835  -14.654 6.697   1.00 97.16 288 A 1 
ATOM 2231 O O   . LEU A 1 288 ? 23.266  -13.895 5.909   1.00 96.72 288 A 1 
ATOM 2232 C CB  . LEU A 1 288 ? 26.289  -14.524 6.040   1.00 96.92 288 A 1 
ATOM 2233 C CG  . LEU A 1 288 ? 26.615  -13.570 7.207   1.00 96.53 288 A 1 
ATOM 2234 C CD1 . LEU A 1 288 ? 27.069  -14.314 8.457   1.00 94.39 288 A 1 
ATOM 2235 C CD2 . LEU A 1 288 ? 27.733  -12.615 6.793   1.00 94.38 288 A 1 
ATOM 2236 N N   . MET A 1 289 ? 23.442  -14.782 7.960   1.00 96.91 289 A 1 
ATOM 2237 C CA  . MET A 1 289 ? 22.435  -13.914 8.570   1.00 96.76 289 A 1 
ATOM 2238 C C   . MET A 1 289 ? 23.114  -12.796 9.362   1.00 96.63 289 A 1 
ATOM 2239 O O   . MET A 1 289 ? 23.978  -13.055 10.195  1.00 96.01 289 A 1 
ATOM 2240 C CB  . MET A 1 289 ? 21.484  -14.723 9.453   1.00 96.16 289 A 1 
ATOM 2241 C CG  . MET A 1 289 ? 20.620  -15.695 8.639   1.00 94.83 289 A 1 
ATOM 2242 S SD  . MET A 1 289 ? 19.374  -16.587 9.611   1.00 93.01 289 A 1 
ATOM 2243 C CE  . MET A 1 289 ? 20.456  -17.684 10.559  1.00 83.30 289 A 1 
ATOM 2244 N N   . ILE A 1 290 ? 22.700  -11.550 9.144   1.00 96.75 290 A 1 
ATOM 2245 C CA  . ILE A 1 290 ? 23.150  -10.383 9.906   1.00 96.55 290 A 1 
ATOM 2246 C C   . ILE A 1 290 ? 21.939  -9.760  10.593  1.00 96.03 290 A 1 
ATOM 2247 O O   . ILE A 1 290 ? 20.912  -9.545  9.958   1.00 94.90 290 A 1 
ATOM 2248 C CB  . ILE A 1 290 ? 23.901  -9.369  9.013   1.00 96.56 290 A 1 
ATOM 2249 C CG1 . ILE A 1 290 ? 25.098  -10.037 8.295   1.00 95.64 290 A 1 
ATOM 2250 C CG2 . ILE A 1 290 ? 24.359  -8.165  9.855   1.00 95.58 290 A 1 
ATOM 2251 C CD1 . ILE A 1 290 ? 25.938  -9.092  7.418   1.00 94.89 290 A 1 
ATOM 2252 N N   . THR A 1 291 ? 22.046  -9.420  11.879  1.00 95.26 291 A 1 
ATOM 2253 C CA  . THR A 1 291 ? 21.021  -8.617  12.561  1.00 94.58 291 A 1 
ATOM 2254 C C   . THR A 1 291 ? 21.592  -7.304  13.076  1.00 93.95 291 A 1 
ATOM 2255 O O   . THR A 1 291 ? 22.674  -7.269  13.661  1.00 92.23 291 A 1 
ATOM 2256 C CB  . THR A 1 291 ? 20.278  -9.409  13.647  1.00 92.97 291 A 1 
ATOM 2257 O OG1 . THR A 1 291 ? 19.226  -8.625  14.173  1.00 83.78 291 A 1 
ATOM 2258 C CG2 . THR A 1 291 ? 21.157  -9.840  14.815  1.00 83.44 291 A 1 
ATOM 2259 N N   . ILE A 1 292 ? 20.829  -6.228  12.881  1.00 93.11 292 A 1 
ATOM 2260 C CA  . ILE A 1 292 ? 21.093  -4.890  13.426  1.00 90.64 292 A 1 
ATOM 2261 C C   . ILE A 1 292 ? 20.131  -4.543  14.575  1.00 87.76 292 A 1 
ATOM 2262 O O   . ILE A 1 292 ? 20.058  -3.394  15.009  1.00 80.58 292 A 1 
ATOM 2263 C CB  . ILE A 1 292 ? 21.106  -3.821  12.303  1.00 87.64 292 A 1 
ATOM 2264 C CG1 . ILE A 1 292 ? 19.701  -3.561  11.723  1.00 78.31 292 A 1 
ATOM 2265 C CG2 . ILE A 1 292 ? 22.075  -4.211  11.177  1.00 76.18 292 A 1 
ATOM 2266 C CD1 . ILE A 1 292 ? 19.634  -2.346  10.781  1.00 74.93 292 A 1 
ATOM 2267 N N   . ASP A 1 293 ? 19.338  -5.503  15.065  1.00 83.05 293 A 1 
ATOM 2268 C CA  . ASP A 1 293 ? 18.336  -5.280  16.120  1.00 78.34 293 A 1 
ATOM 2269 C C   . ASP A 1 293 ? 18.968  -5.269  17.524  1.00 76.18 293 A 1 
ATOM 2270 O O   . ASP A 1 293 ? 18.772  -6.175  18.334  1.00 71.82 293 A 1 
ATOM 2271 C CB  . ASP A 1 293 ? 17.157  -6.266  15.978  1.00 74.82 293 A 1 
ATOM 2272 C CG  . ASP A 1 293 ? 15.911  -5.845  16.779  1.00 69.96 293 A 1 
ATOM 2273 O OD1 . ASP A 1 293 ? 15.941  -4.816  17.496  1.00 66.74 293 A 1 
ATOM 2274 O OD2 . ASP A 1 293 ? 14.858  -6.518  16.633  1.00 63.48 293 A 1 
ATOM 2275 N N   . ALA A 1 294 ? 19.731  -4.201  17.806  1.00 71.90 294 A 1 
ATOM 2276 C CA  . ALA A 1 294 ? 20.440  -4.006  19.077  1.00 68.45 294 A 1 
ATOM 2277 C C   . ALA A 1 294 ? 19.528  -3.770  20.294  1.00 68.43 294 A 1 
ATOM 2278 O O   . ALA A 1 294 ? 19.924  -4.021  21.431  1.00 62.82 294 A 1 
ATOM 2279 C CB  . ALA A 1 294 ? 21.409  -2.816  18.900  1.00 62.99 294 A 1 
ATOM 2280 N N   . PHE A 1 295 ? 18.302  -3.265  20.068  1.00 71.80 295 A 1 
ATOM 2281 C CA  . PHE A 1 295 ? 17.472  -2.725  21.154  1.00 70.44 295 A 1 
ATOM 2282 C C   . PHE A 1 295 ? 16.380  -3.682  21.640  1.00 72.19 295 A 1 
ATOM 2283 O O   . PHE A 1 295 ? 15.804  -3.460  22.709  1.00 68.47 295 A 1 
ATOM 2284 C CB  . PHE A 1 295 ? 16.880  -1.387  20.707  1.00 65.36 295 A 1 
ATOM 2285 C CG  . PHE A 1 295 ? 17.931  -0.332  20.410  1.00 58.68 295 A 1 
ATOM 2286 C CD1 . PHE A 1 295 ? 18.555  0.355   21.466  1.00 53.78 295 A 1 
ATOM 2287 C CD2 . PHE A 1 295 ? 18.305  -0.053  19.085  1.00 52.02 295 A 1 
ATOM 2288 C CE1 . PHE A 1 295 ? 19.550  1.319   21.198  1.00 46.19 295 A 1 
ATOM 2289 C CE2 . PHE A 1 295 ? 19.304  0.907   18.813  1.00 46.90 295 A 1 
ATOM 2290 C CZ  . PHE A 1 295 ? 19.923  1.594   19.869  1.00 46.13 295 A 1 
ATOM 2291 N N   . ARG A 1 296 ? 16.060  -4.730  20.886  1.00 70.97 296 A 1 
ATOM 2292 C CA  . ARG A 1 296 ? 15.044  -5.703  21.294  1.00 71.07 296 A 1 
ATOM 2293 C C   . ARG A 1 296 ? 15.652  -6.790  22.173  1.00 72.03 296 A 1 
ATOM 2294 O O   . ARG A 1 296 ? 16.463  -7.594  21.722  1.00 69.57 296 A 1 
ATOM 2295 C CB  . ARG A 1 296 ? 14.323  -6.276  20.066  1.00 68.28 296 A 1 
ATOM 2296 C CG  . ARG A 1 296 ? 13.050  -7.038  20.476  1.00 62.14 296 A 1 
ATOM 2297 C CD  . ARG A 1 296 ? 12.305  -7.607  19.258  1.00 62.52 296 A 1 
ATOM 2298 N NE  . ARG A 1 296 ? 12.924  -8.848  18.749  1.00 56.07 296 A 1 
ATOM 2299 C CZ  . ARG A 1 296 ? 13.054  -9.218  17.488  1.00 50.94 296 A 1 
ATOM 2300 N NH1 . ARG A 1 296 ? 12.687  -8.468  16.496  1.00 48.16 296 A 1 
ATOM 2301 N NH2 . ARG A 1 296 ? 13.570  -10.377 17.187  1.00 44.52 296 A 1 
ATOM 2302 N N   . ILE A 1 297 ? 15.187  -6.866  23.421  1.00 74.84 297 A 1 
ATOM 2303 C CA  . ILE A 1 297 ? 15.568  -7.936  24.355  1.00 76.08 297 A 1 
ATOM 2304 C C   . ILE A 1 297 ? 15.287  -9.301  23.704  1.00 76.26 297 A 1 
ATOM 2305 O O   . ILE A 1 297 ? 14.179  -9.561  23.235  1.00 71.70 297 A 1 
ATOM 2306 C CB  . ILE A 1 297 ? 14.836  -7.781  25.715  1.00 72.38 297 A 1 
ATOM 2307 C CG1 . ILE A 1 297 ? 15.177  -6.416  26.357  1.00 67.14 297 A 1 
ATOM 2308 C CG2 . ILE A 1 297 ? 15.206  -8.941  26.659  1.00 65.02 297 A 1 
ATOM 2309 C CD1 . ILE A 1 297 ? 14.380  -6.100  27.633  1.00 56.97 297 A 1 
ATOM 2310 N N   . GLY A 1 298 ? 16.295  -10.161 23.651  1.00 78.08 298 A 1 
ATOM 2311 C CA  . GLY A 1 298 ? 16.202  -11.512 23.085  1.00 78.74 298 A 1 
ATOM 2312 C C   . GLY A 1 298 ? 16.264  -11.607 21.555  1.00 82.39 298 A 1 
ATOM 2313 O O   . GLY A 1 298 ? 16.285  -12.724 21.041  1.00 79.02 298 A 1 
ATOM 2314 N N   . ALA A 1 299 ? 16.345  -10.491 20.799  1.00 78.41 299 A 1 
ATOM 2315 C CA  . ALA A 1 299 ? 16.434  -10.537 19.333  1.00 78.37 299 A 1 
ATOM 2316 C C   . ALA A 1 299 ? 17.674  -11.289 18.840  1.00 81.97 299 A 1 
ATOM 2317 O O   . ALA A 1 299 ? 17.569  -12.160 17.973  1.00 81.31 299 A 1 
ATOM 2318 C CB  . ALA A 1 299 ? 16.444  -9.107  18.787  1.00 73.90 299 A 1 
ATOM 2319 N N   . LYS A 1 300 ? 18.828  -10.999 19.451  1.00 82.74 300 A 1 
ATOM 2320 C CA  . LYS A 1 300 ? 20.101  -11.669 19.174  1.00 84.37 300 A 1 
ATOM 2321 C C   . LYS A 1 300 ? 20.003  -13.174 19.455  1.00 87.15 300 A 1 
ATOM 2322 O O   . LYS A 1 300 ? 20.233  -13.974 18.555  1.00 86.58 300 A 1 
ATOM 2323 C CB  . LYS A 1 300 ? 21.212  -10.970 19.976  1.00 81.48 300 A 1 
ATOM 2324 C CG  . LYS A 1 300 ? 22.577  -11.605 19.703  1.00 73.32 300 A 1 
ATOM 2325 C CD  . LYS A 1 300 ? 23.719  -10.816 20.353  1.00 71.21 300 A 1 
ATOM 2326 C CE  . LYS A 1 300 ? 25.023  -11.565 20.070  1.00 63.87 300 A 1 
ATOM 2327 N NZ  . LYS A 1 300 ? 26.219  -10.824 20.536  1.00 57.65 300 A 1 
ATOM 2328 N N   . ALA A 1 301 ? 19.541  -13.541 20.647  1.00 86.43 301 A 1 
ATOM 2329 C CA  . ALA A 1 301 ? 19.369  -14.948 21.014  1.00 86.84 301 A 1 
ATOM 2330 C C   . ALA A 1 301 ? 18.382  -15.688 20.088  1.00 88.12 301 A 1 
ATOM 2331 O O   . ALA A 1 301 ? 18.577  -16.862 19.781  1.00 86.72 301 A 1 
ATOM 2332 C CB  . ALA A 1 301 ? 18.904  -15.004 22.474  1.00 85.48 301 A 1 
ATOM 2333 N N   . GLN A 1 302 ? 17.327  -15.001 19.604  1.00 85.96 302 A 1 
ATOM 2334 C CA  . GLN A 1 302 ? 16.348  -15.577 18.680  1.00 86.98 302 A 1 
ATOM 2335 C C   . GLN A 1 302 ? 16.974  -15.921 17.322  1.00 88.10 302 A 1 
ATOM 2336 O O   . GLN A 1 302 ? 16.764  -17.026 16.817  1.00 87.74 302 A 1 
ATOM 2337 C CB  . GLN A 1 302 ? 15.162  -14.608 18.525  1.00 85.27 302 A 1 
ATOM 2338 C CG  . GLN A 1 302 ? 14.048  -15.212 17.653  1.00 79.96 302 A 1 
ATOM 2339 C CD  . GLN A 1 302 ? 12.867  -14.273 17.424  1.00 79.87 302 A 1 
ATOM 2340 O OE1 . GLN A 1 302 ? 12.934  -13.056 17.519  1.00 74.48 302 A 1 
ATOM 2341 N NE2 . GLN A 1 302 ? 11.721  -14.814 17.074  1.00 71.97 302 A 1 
ATOM 2342 N N   . ILE A 1 303 ? 17.718  -14.988 16.713  1.00 89.33 303 A 1 
ATOM 2343 C CA  . ILE A 1 303 ? 18.329  -15.239 15.404  1.00 90.50 303 A 1 
ATOM 2344 C C   . ILE A 1 303 ? 19.497  -16.229 15.509  1.00 90.97 303 A 1 
ATOM 2345 O O   . ILE A 1 303 ? 19.633  -17.095 14.647  1.00 90.41 303 A 1 
ATOM 2346 C CB  . ILE A 1 303 ? 18.684  -13.915 14.688  1.00 90.01 303 A 1 
ATOM 2347 C CG1 . ILE A 1 303 ? 18.934  -14.179 13.187  1.00 83.43 303 A 1 
ATOM 2348 C CG2 . ILE A 1 303 ? 19.853  -13.188 15.349  1.00 83.43 303 A 1 
ATOM 2349 C CD1 . ILE A 1 303 ? 18.987  -12.904 12.339  1.00 77.77 303 A 1 
ATOM 2350 N N   . GLU A 1 304 ? 20.268  -16.190 16.599  1.00 90.54 304 A 1 
ATOM 2351 C CA  . GLU A 1 304 ? 21.310  -17.182 16.894  1.00 90.46 304 A 1 
ATOM 2352 C C   . GLU A 1 304 ? 20.725  -18.592 17.057  1.00 91.05 304 A 1 
ATOM 2353 O O   . GLU A 1 304 ? 21.279  -19.551 16.528  1.00 90.12 304 A 1 
ATOM 2354 C CB  . GLU A 1 304 ? 22.062  -16.798 18.178  1.00 88.94 304 A 1 
ATOM 2355 C CG  . GLU A 1 304 ? 23.035  -15.626 17.972  1.00 79.60 304 A 1 
ATOM 2356 C CD  . GLU A 1 304 ? 23.698  -15.146 19.275  1.00 77.54 304 A 1 
ATOM 2357 O OE1 . GLU A 1 304 ? 24.658  -14.343 19.177  1.00 69.60 304 A 1 
ATOM 2358 O OE2 . GLU A 1 304 ? 23.220  -15.502 20.375  1.00 70.09 304 A 1 
ATOM 2359 N N   . ALA A 1 305 ? 19.581  -18.728 17.728  1.00 90.84 305 A 1 
ATOM 2360 C CA  . ALA A 1 305 ? 18.898  -20.016 17.843  1.00 90.46 305 A 1 
ATOM 2361 C C   . ALA A 1 305 ? 18.503  -20.574 16.467  1.00 90.69 305 A 1 
ATOM 2362 O O   . ALA A 1 305 ? 18.703  -21.760 16.211  1.00 89.65 305 A 1 
ATOM 2363 C CB  . ALA A 1 305 ? 17.682  -19.865 18.763  1.00 90.49 305 A 1 
ATOM 2364 N N   . TYR A 1 306 ? 17.990  -19.727 15.558  1.00 91.12 306 A 1 
ATOM 2365 C CA  . TYR A 1 306 ? 17.719  -20.145 14.182  1.00 90.83 306 A 1 
ATOM 2366 C C   . TYR A 1 306 ? 18.996  -20.547 13.437  1.00 91.43 306 A 1 
ATOM 2367 O O   . TYR A 1 306 ? 19.004  -21.596 12.795  1.00 90.74 306 A 1 
ATOM 2368 C CB  . TYR A 1 306 ? 16.983  -19.037 13.418  1.00 90.29 306 A 1 
ATOM 2369 C CG  . TYR A 1 306 ? 15.530  -18.835 13.807  1.00 89.51 306 A 1 
ATOM 2370 C CD1 . TYR A 1 306 ? 14.638  -19.925 13.786  1.00 85.56 306 A 1 
ATOM 2371 C CD2 . TYR A 1 306 ? 15.055  -17.553 14.138  1.00 85.84 306 A 1 
ATOM 2372 C CE1 . TYR A 1 306 ? 13.280  -19.739 14.103  1.00 84.43 306 A 1 
ATOM 2373 C CE2 . TYR A 1 306 ? 13.696  -17.359 14.455  1.00 83.97 306 A 1 
ATOM 2374 C CZ  . TYR A 1 306 ? 12.806  -18.454 14.437  1.00 85.38 306 A 1 
ATOM 2375 O OH  . TYR A 1 306 ? 11.489  -18.272 14.736  1.00 82.31 306 A 1 
ATOM 2376 N N   . GLY A 1 307 ? 20.071  -19.746 13.553  1.00 90.99 307 A 1 
ATOM 2377 C CA  . GLY A 1 307 ? 21.367  -20.055 12.950  1.00 90.96 307 A 1 
ATOM 2378 C C   . GLY A 1 307 ? 21.922  -21.396 13.414  1.00 91.49 307 A 1 
ATOM 2379 O O   . GLY A 1 307 ? 22.260  -22.231 12.583  1.00 90.66 307 A 1 
ATOM 2380 N N   . ASN A 1 308 ? 21.895  -21.651 14.722  1.00 90.32 308 A 1 
ATOM 2381 C CA  . ASN A 1 308 ? 22.370  -22.902 15.315  1.00 89.89 308 A 1 
ATOM 2382 C C   . ASN A 1 308 ? 21.554  -24.120 14.854  1.00 88.47 308 A 1 
ATOM 2383 O O   . ASN A 1 308 ? 22.122  -25.163 14.570  1.00 87.45 308 A 1 
ATOM 2384 C CB  . ASN A 1 308 ? 22.319  -22.771 16.843  1.00 90.50 308 A 1 
ATOM 2385 C CG  . ASN A 1 308 ? 23.340  -21.794 17.407  1.00 84.43 308 A 1 
ATOM 2386 O OD1 . ASN A 1 308 ? 24.370  -21.508 16.831  1.00 76.72 308 A 1 
ATOM 2387 N ND2 . ASN A 1 308 ? 23.105  -21.270 18.587  1.00 77.39 308 A 1 
ATOM 2388 N N   . ILE A 1 309 ? 20.217  -23.992 14.769  1.00 90.56 309 A 1 
ATOM 2389 C CA  . ILE A 1 309 ? 19.344  -25.088 14.304  1.00 88.99 309 A 1 
ATOM 2390 C C   . ILE A 1 309 ? 19.590  -25.408 12.826  1.00 88.43 309 A 1 
ATOM 2391 O O   . ILE A 1 309 ? 19.493  -26.564 12.420  1.00 86.91 309 A 1 
ATOM 2392 C CB  . ILE A 1 309 ? 17.861  -24.730 14.566  1.00 87.82 309 A 1 
ATOM 2393 C CG1 . ILE A 1 309 ? 17.562  -24.751 16.082  1.00 83.01 309 A 1 
ATOM 2394 C CG2 . ILE A 1 309 ? 16.886  -25.681 13.841  1.00 82.84 309 A 1 
ATOM 2395 C CD1 . ILE A 1 309 ? 16.249  -24.046 16.468  1.00 75.36 309 A 1 
ATOM 2396 N N   . MET A 1 310 ? 19.861  -24.385 12.010  1.00 88.16 310 A 1 
ATOM 2397 C CA  . MET A 1 310 ? 20.065  -24.526 10.564  1.00 87.74 310 A 1 
ATOM 2398 C C   . MET A 1 310 ? 21.536  -24.712 10.171  1.00 87.91 310 A 1 
ATOM 2399 O O   . MET A 1 310 ? 21.806  -24.867 8.983   1.00 86.96 310 A 1 
ATOM 2400 C CB  . MET A 1 310 ? 19.454  -23.312 9.845   1.00 87.65 310 A 1 
ATOM 2401 C CG  . MET A 1 310 ? 17.931  -23.254 10.011  1.00 86.33 310 A 1 
ATOM 2402 S SD  . MET A 1 310 ? 17.113  -21.905 9.124   1.00 84.38 310 A 1 
ATOM 2403 C CE  . MET A 1 310 ? 17.669  -20.478 10.089  1.00 74.79 310 A 1 
ATOM 2404 N N   . GLU A 1 311 ? 22.459  -24.689 11.139  1.00 90.03 311 A 1 
ATOM 2405 C CA  . GLU A 1 311 ? 23.913  -24.696 10.928  1.00 90.23 311 A 1 
ATOM 2406 C C   . GLU A 1 311 ? 24.386  -23.553 10.006  1.00 91.25 311 A 1 
ATOM 2407 O O   . GLU A 1 311 ? 25.275  -23.713 9.173   1.00 89.41 311 A 1 
ATOM 2408 C CB  . GLU A 1 311 ? 24.402  -26.090 10.500  1.00 88.74 311 A 1 
ATOM 2409 C CG  . GLU A 1 311 ? 24.049  -27.194 11.516  1.00 82.31 311 A 1 
ATOM 2410 C CD  . GLU A 1 311 ? 24.529  -28.600 11.104  1.00 75.77 311 A 1 
ATOM 2411 O OE1 . GLU A 1 311 ? 24.309  -29.539 11.906  1.00 66.71 311 A 1 
ATOM 2412 O OE2 . GLU A 1 311 ? 25.094  -28.758 10.002  1.00 68.61 311 A 1 
ATOM 2413 N N   . LEU A 1 312 ? 23.756  -22.361 10.147  1.00 92.85 312 A 1 
ATOM 2414 C CA  . LEU A 1 312 ? 24.072  -21.164 9.367   1.00 93.69 312 A 1 
ATOM 2415 C C   . LEU A 1 312 ? 24.759  -20.107 10.246  1.00 94.52 312 A 1 
ATOM 2416 O O   . LEU A 1 312 ? 24.318  -19.871 11.374  1.00 93.62 312 A 1 
ATOM 2417 C CB  . LEU A 1 312 ? 22.798  -20.593 8.721   1.00 92.72 312 A 1 
ATOM 2418 C CG  . LEU A 1 312 ? 22.146  -21.498 7.662   1.00 91.01 312 A 1 
ATOM 2419 C CD1 . LEU A 1 312 ? 20.870  -20.831 7.143   1.00 87.63 312 A 1 
ATOM 2420 C CD2 . LEU A 1 312 ? 23.057  -21.774 6.469   1.00 88.73 312 A 1 
ATOM 2421 N N   . PRO A 1 313 ? 25.799  -19.418 9.738   1.00 95.47 313 A 1 
ATOM 2422 C CA  . PRO A 1 313 ? 26.478  -18.370 10.488  1.00 95.84 313 A 1 
ATOM 2423 C C   . PRO A 1 313 ? 25.567  -17.158 10.719  1.00 96.18 313 A 1 
ATOM 2424 O O   . PRO A 1 313 ? 24.800  -16.741 9.843   1.00 95.50 313 A 1 
ATOM 2425 C CB  . PRO A 1 313 ? 27.722  -18.023 9.668   1.00 95.20 313 A 1 
ATOM 2426 C CG  . PRO A 1 313 ? 27.309  -18.376 8.240   1.00 93.87 313 A 1 
ATOM 2427 C CD  . PRO A 1 313 ? 26.404  -19.586 8.428   1.00 95.79 313 A 1 
ATOM 2428 N N   . VAL A 1 314 ? 25.686  -16.570 11.916  1.00 95.34 314 A 1 
ATOM 2429 C CA  . VAL A 1 314 ? 24.965  -15.363 12.328  1.00 95.36 314 A 1 
ATOM 2430 C C   . VAL A 1 314 ? 25.963  -14.323 12.817  1.00 95.24 314 A 1 
ATOM 2431 O O   . VAL A 1 314 ? 26.782  -14.607 13.688  1.00 94.32 314 A 1 
ATOM 2432 C CB  . VAL A 1 314 ? 23.920  -15.655 13.420  1.00 94.56 314 A 1 
ATOM 2433 C CG1 . VAL A 1 314 ? 23.120  -14.390 13.773  1.00 91.92 314 A 1 
ATOM 2434 C CG2 . VAL A 1 314 ? 22.922  -16.726 12.976  1.00 91.84 314 A 1 
ATOM 2435 N N   . SER A 1 315 ? 25.854  -13.096 12.299  1.00 95.02 315 A 1 
ATOM 2436 C CA  . SER A 1 315 ? 26.621  -11.936 12.745  1.00 94.88 315 A 1 
ATOM 2437 C C   . SER A 1 315 ? 25.704  -10.873 13.342  1.00 94.57 315 A 1 
ATOM 2438 O O   . SER A 1 315 ? 24.579  -10.649 12.890  1.00 93.47 315 A 1 
ATOM 2439 C CB  . SER A 1 315 ? 27.457  -11.365 11.599  1.00 94.77 315 A 1 
ATOM 2440 O OG  . SER A 1 315 ? 28.457  -12.294 11.231  1.00 85.22 315 A 1 
ATOM 2441 N N   . TYR A 1 316 ? 26.201  -10.203 14.368  1.00 93.53 316 A 1 
ATOM 2442 C CA  . TYR A 1 316 ? 25.547  -9.078  15.014  1.00 92.79 316 A 1 
ATOM 2443 C C   . TYR A 1 316 ? 26.338  -7.812  14.724  1.00 92.89 316 A 1 
ATOM 2444 O O   . TYR A 1 316 ? 27.559  -7.827  14.865  1.00 91.50 316 A 1 
ATOM 2445 C CB  . TYR A 1 316 ? 25.451  -9.357  16.509  1.00 90.76 316 A 1 
ATOM 2446 C CG  . TYR A 1 316 ? 24.761  -8.246  17.262  1.00 81.40 316 A 1 
ATOM 2447 C CD1 . TYR A 1 316 ? 25.518  -7.216  17.851  1.00 74.42 316 A 1 
ATOM 2448 C CD2 . TYR A 1 316 ? 23.364  -8.238  17.343  1.00 73.83 316 A 1 
ATOM 2449 C CE1 . TYR A 1 316 ? 24.869  -6.190  18.555  1.00 65.06 316 A 1 
ATOM 2450 C CE2 . TYR A 1 316 ? 22.710  -7.217  18.043  1.00 64.69 316 A 1 
ATOM 2451 C CZ  . TYR A 1 316 ? 23.462  -6.200  18.661  1.00 62.44 316 A 1 
ATOM 2452 O OH  . TYR A 1 316 ? 22.829  -5.247  19.366  1.00 57.54 316 A 1 
ATOM 2453 N N   . VAL A 1 317 ? 25.654  -6.728  14.330  1.00 93.53 317 A 1 
ATOM 2454 C CA  . VAL A 1 317 ? 26.287  -5.445  14.010  1.00 93.38 317 A 1 
ATOM 2455 C C   . VAL A 1 317 ? 25.547  -4.301  14.699  1.00 92.21 317 A 1 
ATOM 2456 O O   . VAL A 1 317 ? 24.321  -4.343  14.844  1.00 89.90 317 A 1 
ATOM 2457 C CB  . VAL A 1 317 ? 26.391  -5.212  12.490  1.00 92.92 317 A 1 
ATOM 2458 C CG1 . VAL A 1 317 ? 27.187  -6.328  11.796  1.00 87.39 317 A 1 
ATOM 2459 C CG2 . VAL A 1 317 ? 25.030  -5.093  11.799  1.00 87.42 317 A 1 
ATOM 2460 N N   . GLU A 1 318 ? 26.283  -3.281  15.129  1.00 91.13 318 A 1 
ATOM 2461 C CA  . GLU A 1 318 ? 25.743  -2.173  15.923  1.00 89.90 318 A 1 
ATOM 2462 C C   . GLU A 1 318 ? 25.586  -0.885  15.111  1.00 90.20 318 A 1 
ATOM 2463 O O   . GLU A 1 318 ? 24.644  -0.121  15.338  1.00 88.00 318 A 1 
ATOM 2464 C CB  . GLU A 1 318 ? 26.615  -1.940  17.167  1.00 86.97 318 A 1 
ATOM 2465 C CG  . GLU A 1 318 ? 26.630  -3.166  18.096  1.00 81.08 318 A 1 
ATOM 2466 C CD  . GLU A 1 318 ? 27.300  -2.934  19.459  1.00 77.60 318 A 1 
ATOM 2467 O OE1 . GLU A 1 318 ? 27.170  -3.847  20.315  1.00 70.71 318 A 1 
ATOM 2468 O OE2 . GLU A 1 318 ? 27.890  -1.856  19.680  1.00 70.04 318 A 1 
ATOM 2469 N N   . ASP A 1 319 ? 26.471  -0.650  14.146  1.00 92.51 319 A 1 
ATOM 2470 C CA  . ASP A 1 319 ? 26.537  0.595   13.386  1.00 92.95 319 A 1 
ATOM 2471 C C   . ASP A 1 319 ? 26.884  0.386   11.901  1.00 94.18 319 A 1 
ATOM 2472 O O   . ASP A 1 319 ? 27.014  -0.739  11.397  1.00 94.34 319 A 1 
ATOM 2473 C CB  . ASP A 1 319 ? 27.480  1.577   14.115  1.00 91.74 319 A 1 
ATOM 2474 C CG  . ASP A 1 319 ? 28.951  1.148   14.148  1.00 90.39 319 A 1 
ATOM 2475 O OD1 . ASP A 1 319 ? 29.444  0.696   13.097  1.00 86.21 319 A 1 
ATOM 2476 O OD2 . ASP A 1 319 ? 29.585  1.340   15.207  1.00 86.09 319 A 1 
ATOM 2477 N N   . TYR A 1 320 ? 26.981  1.510   11.178  1.00 94.96 320 A 1 
ATOM 2478 C CA  . TYR A 1 320 ? 27.283  1.547   9.746   1.00 95.98 320 A 1 
ATOM 2479 C C   . TYR A 1 320 ? 28.631  0.899   9.404   1.00 96.46 320 A 1 
ATOM 2480 O O   . TYR A 1 320 ? 28.722  0.131   8.442   1.00 96.31 320 A 1 
ATOM 2481 C CB  . TYR A 1 320 ? 27.263  3.016   9.289   1.00 95.81 320 A 1 
ATOM 2482 C CG  . TYR A 1 320 ? 27.633  3.233   7.836   1.00 96.26 320 A 1 
ATOM 2483 C CD1 . TYR A 1 320 ? 28.986  3.305   7.448   1.00 94.79 320 A 1 
ATOM 2484 C CD2 . TYR A 1 320 ? 26.625  3.337   6.862   1.00 95.03 320 A 1 
ATOM 2485 C CE1 . TYR A 1 320 ? 29.328  3.449   6.088   1.00 94.48 320 A 1 
ATOM 2486 C CE2 . TYR A 1 320 ? 26.963  3.486   5.503   1.00 94.49 320 A 1 
ATOM 2487 C CZ  . TYR A 1 320 ? 28.316  3.529   5.114   1.00 95.11 320 A 1 
ATOM 2488 O OH  . TYR A 1 320 ? 28.644  3.635   3.800   1.00 93.74 320 A 1 
ATOM 2489 N N   . ASP A 1 321 ? 29.682  1.222   10.161  1.00 96.53 321 A 1 
ATOM 2490 C CA  . ASP A 1 321 ? 31.045  0.772   9.870   1.00 96.96 321 A 1 
ATOM 2491 C C   . ASP A 1 321 ? 31.193  -0.718  10.163  1.00 97.31 321 A 1 
ATOM 2492 O O   . ASP A 1 321 ? 31.811  -1.448  9.386   1.00 97.11 321 A 1 
ATOM 2493 C CB  . ASP A 1 321 ? 32.058  1.606   10.671  1.00 96.80 321 A 1 
ATOM 2494 C CG  . ASP A 1 321 ? 32.211  3.041   10.145  1.00 94.74 321 A 1 
ATOM 2495 O OD1 . ASP A 1 321 ? 32.198  3.214   8.900   1.00 89.71 321 A 1 
ATOM 2496 O OD2 . ASP A 1 321 ? 32.393  3.956   10.975  1.00 90.95 321 A 1 
ATOM 2497 N N   . ASP A 1 322 ? 30.545  -1.189  11.225  1.00 96.73 322 A 1 
ATOM 2498 C CA  . ASP A 1 322 ? 30.498  -2.604  11.582  1.00 96.35 322 A 1 
ATOM 2499 C C   . ASP A 1 322 ? 29.724  -3.435  10.545  1.00 97.21 322 A 1 
ATOM 2500 O O   . ASP A 1 322 ? 30.205  -4.479  10.098  1.00 96.74 322 A 1 
ATOM 2501 C CB  . ASP A 1 322 ? 29.892  -2.741  12.982  1.00 94.09 322 A 1 
ATOM 2502 C CG  . ASP A 1 322 ? 30.100  -4.138  13.570  1.00 85.27 322 A 1 
ATOM 2503 O OD1 . ASP A 1 322 ? 31.129  -4.779  13.227  1.00 80.50 322 A 1 
ATOM 2504 O OD2 . ASP A 1 322 ? 29.289  -4.528  14.428  1.00 80.28 322 A 1 
ATOM 2505 N N   . LEU A 1 323 ? 28.572  -2.939  10.070  1.00 96.75 323 A 1 
ATOM 2506 C CA  . LEU A 1 323 ? 27.816  -3.584  8.992   1.00 97.20 323 A 1 
ATOM 2507 C C   . LEU A 1 323 ? 28.642  -3.664  7.707   1.00 97.53 323 A 1 
ATOM 2508 O O   . LEU A 1 323 ? 28.750  -4.729  7.092   1.00 97.50 323 A 1 
ATOM 2509 C CB  . LEU A 1 323 ? 26.495  -2.820  8.770   1.00 97.07 323 A 1 
ATOM 2510 C CG  . LEU A 1 323 ? 25.603  -3.394  7.652   1.00 96.59 323 A 1 
ATOM 2511 C CD1 . LEU A 1 323 ? 25.255  -4.867  7.853   1.00 95.22 323 A 1 
ATOM 2512 C CD2 . LEU A 1 323 ? 24.286  -2.618  7.593   1.00 95.21 323 A 1 
ATOM 2513 N N   . LYS A 1 324 ? 29.261  -2.554  7.310   1.00 97.66 324 A 1 
ATOM 2514 C CA  . LYS A 1 324 ? 30.098  -2.487  6.109   1.00 97.66 324 A 1 
ATOM 2515 C C   . LYS A 1 324 ? 31.295  -3.432  6.194   1.00 97.77 324 A 1 
ATOM 2516 O O   . LYS A 1 324 ? 31.586  -4.134  5.224   1.00 97.40 324 A 1 
ATOM 2517 C CB  . LYS A 1 324 ? 30.539  -1.034  5.913   1.00 97.15 324 A 1 
ATOM 2518 C CG  . LYS A 1 324 ? 31.254  -0.831  4.574   1.00 94.46 324 A 1 
ATOM 2519 C CD  . LYS A 1 324 ? 31.598  0.648   4.429   1.00 90.16 324 A 1 
ATOM 2520 C CE  . LYS A 1 324 ? 32.301  0.897   3.097   1.00 82.01 324 A 1 
ATOM 2521 N NZ  . LYS A 1 324 ? 32.635  2.332   2.974   1.00 73.77 324 A 1 
ATOM 2522 N N   . ARG A 1 325 ? 31.975  -3.464  7.344   1.00 97.96 325 A 1 
ATOM 2523 C CA  . ARG A 1 325 ? 33.104  -4.361  7.610   1.00 98.01 325 A 1 
ATOM 2524 C C   . ARG A 1 325 ? 32.672  -5.820  7.549   1.00 98.06 325 A 1 
ATOM 2525 O O   . ARG A 1 325 ? 33.326  -6.599  6.859   1.00 97.58 325 A 1 
ATOM 2526 C CB  . ARG A 1 325 ? 33.716  -3.994  8.970   1.00 97.51 325 A 1 
ATOM 2527 C CG  . ARG A 1 325 ? 34.885  -4.914  9.353   1.00 93.10 325 A 1 
ATOM 2528 C CD  . ARG A 1 325 ? 35.503  -4.498  10.697  1.00 91.79 325 A 1 
ATOM 2529 N NE  . ARG A 1 325 ? 34.535  -4.606  11.812  1.00 82.34 325 A 1 
ATOM 2530 C CZ  . ARG A 1 325 ? 34.471  -3.831  12.883  1.00 74.10 325 A 1 
ATOM 2531 N NH1 . ARG A 1 325 ? 35.318  -2.873  13.089  1.00 64.77 325 A 1 
ATOM 2532 N NH2 . ARG A 1 325 ? 33.530  -3.998  13.769  1.00 62.77 325 A 1 
ATOM 2533 N N   . THR A 1 326 ? 31.570  -6.174  8.208   1.00 97.75 326 A 1 
ATOM 2534 C CA  . THR A 1 326 ? 31.051  -7.551  8.246   1.00 97.65 326 A 1 
ATOM 2535 C C   . THR A 1 326 ? 30.688  -8.050  6.849   1.00 97.77 326 A 1 
ATOM 2536 O O   . THR A 1 326 ? 31.080  -9.151  6.464   1.00 97.17 326 A 1 
ATOM 2537 C CB  . THR A 1 326 ? 29.838  -7.643  9.182   1.00 97.21 326 A 1 
ATOM 2538 O OG1 . THR A 1 326 ? 30.217  -7.252  10.478  1.00 94.60 326 A 1 
ATOM 2539 C CG2 . THR A 1 326 ? 29.297  -9.069  9.295   1.00 94.23 326 A 1 
ATOM 2540 N N   . ILE A 1 327 ? 30.001  -7.227  6.043   1.00 97.85 327 A 1 
ATOM 2541 C CA  . ILE A 1 327 ? 29.683  -7.574  4.650   1.00 97.72 327 A 1 
ATOM 2542 C C   . ILE A 1 327 ? 30.962  -7.774  3.831   1.00 97.58 327 A 1 
ATOM 2543 O O   . ILE A 1 327 ? 31.055  -8.743  3.081   1.00 97.01 327 A 1 
ATOM 2544 C CB  . ILE A 1 327 ? 28.760  -6.505  4.021   1.00 97.55 327 A 1 
ATOM 2545 C CG1 . ILE A 1 327 ? 27.363  -6.588  4.680   1.00 96.79 327 A 1 
ATOM 2546 C CG2 . ILE A 1 327 ? 28.635  -6.677  2.492   1.00 96.65 327 A 1 
ATOM 2547 C CD1 . ILE A 1 327 ? 26.440  -5.420  4.326   1.00 94.31 327 A 1 
ATOM 2548 N N   . ALA A 1 328 ? 31.956  -6.889  3.979   1.00 97.71 328 A 1 
ATOM 2549 C CA  . ALA A 1 328 ? 33.216  -6.988  3.246   1.00 97.49 328 A 1 
ATOM 2550 C C   . ALA A 1 328 ? 34.023  -8.241  3.631   1.00 97.31 328 A 1 
ATOM 2551 O O   . ALA A 1 328 ? 34.566  -8.898  2.753   1.00 96.56 328 A 1 
ATOM 2552 C CB  . ALA A 1 328 ? 34.020  -5.705  3.473   1.00 97.16 328 A 1 
ATOM 2553 N N   . GLN A 1 329 ? 34.066  -8.591  4.922   1.00 97.70 329 A 1 
ATOM 2554 C CA  . GLN A 1 329 ? 34.778  -9.773  5.429   1.00 97.43 329 A 1 
ATOM 2555 C C   . GLN A 1 329 ? 34.224  -11.088 4.871   1.00 97.36 329 A 1 
ATOM 2556 O O   . GLN A 1 329 ? 34.993  -12.010 4.645   1.00 96.25 329 A 1 
ATOM 2557 C CB  . GLN A 1 329 ? 34.691  -9.797  6.962   1.00 96.78 329 A 1 
ATOM 2558 C CG  . GLN A 1 329 ? 35.663  -8.795  7.600   1.00 86.05 329 A 1 
ATOM 2559 C CD  . GLN A 1 329 ? 35.487  -8.671  9.114   1.00 84.59 329 A 1 
ATOM 2560 O OE1 . GLN A 1 329 ? 34.469  -8.968  9.706   1.00 78.45 329 A 1 
ATOM 2561 N NE2 . GLN A 1 329 ? 36.495  -8.201  9.818   1.00 75.65 329 A 1 
ATOM 2562 N N   . HIS A 1 330 ? 32.918  -11.150 4.635   1.00 97.17 330 A 1 
ATOM 2563 C CA  . HIS A 1 330 ? 32.251  -12.358 4.144   1.00 96.63 330 A 1 
ATOM 2564 C C   . HIS A 1 330 ? 31.947  -12.330 2.640   1.00 96.27 330 A 1 
ATOM 2565 O O   . HIS A 1 330 ? 31.291  -13.232 2.129   1.00 94.39 330 A 1 
ATOM 2566 C CB  . HIS A 1 330 ? 30.998  -12.582 4.991   1.00 96.45 330 A 1 
ATOM 2567 C CG  . HIS A 1 330 ? 31.326  -12.996 6.401   1.00 95.97 330 A 1 
ATOM 2568 N ND1 . HIS A 1 330 ? 31.855  -14.212 6.764   1.00 84.27 330 A 1 
ATOM 2569 C CD2 . HIS A 1 330 ? 31.161  -12.266 7.550   1.00 87.38 330 A 1 
ATOM 2570 C CE1 . HIS A 1 330 ? 32.001  -14.216 8.098   1.00 88.70 330 A 1 
ATOM 2571 N NE2 . HIS A 1 330 ? 31.588  -13.053 8.625   1.00 90.94 330 A 1 
ATOM 2572 N N   . SER A 1 331 ? 32.400  -11.290 1.917   1.00 96.23 331 A 1 
ATOM 2573 C CA  . SER A 1 331 ? 32.024  -11.082 0.512   1.00 95.01 331 A 1 
ATOM 2574 C C   . SER A 1 331 ? 32.478  -12.199 -0.431  1.00 94.73 331 A 1 
ATOM 2575 O O   . SER A 1 331 ? 31.812  -12.443 -1.438  1.00 91.97 331 A 1 
ATOM 2576 C CB  . SER A 1 331 ? 32.533  -9.731  0.004   1.00 92.74 331 A 1 
ATOM 2577 O OG  . SER A 1 331 ? 33.937  -9.603  0.045   1.00 76.85 331 A 1 
ATOM 2578 N N   . ASP A 1 332 ? 33.572  -12.879 -0.088  1.00 95.78 332 A 1 
ATOM 2579 C CA  . ASP A 1 332 ? 34.141  -13.956 -0.900  1.00 95.59 332 A 1 
ATOM 2580 C C   . ASP A 1 332 ? 33.706  -15.354 -0.417  1.00 95.41 332 A 1 
ATOM 2581 O O   . ASP A 1 332 ? 33.789  -16.322 -1.171  1.00 92.58 332 A 1 
ATOM 2582 C CB  . ASP A 1 332 ? 35.670  -13.802 -0.929  1.00 94.70 332 A 1 
ATOM 2583 C CG  . ASP A 1 332 ? 36.143  -12.503 -1.608  1.00 91.32 332 A 1 
ATOM 2584 O OD1 . ASP A 1 332 ? 35.466  -12.041 -2.557  1.00 85.19 332 A 1 
ATOM 2585 O OD2 . ASP A 1 332 ? 37.197  -11.973 -1.195  1.00 86.13 332 A 1 
ATOM 2586 N N   . ASP A 1 333 ? 33.175  -15.445 0.814   1.00 94.35 333 A 1 
ATOM 2587 C CA  . ASP A 1 333 ? 32.866  -16.719 1.476   1.00 93.99 333 A 1 
ATOM 2588 C C   . ASP A 1 333 ? 31.404  -17.160 1.307   1.00 94.31 333 A 1 
ATOM 2589 O O   . ASP A 1 333 ? 31.087  -18.348 1.442   1.00 91.43 333 A 1 
ATOM 2590 C CB  . ASP A 1 333 ? 33.180  -16.594 2.977   1.00 91.57 333 A 1 
ATOM 2591 C CG  . ASP A 1 333 ? 34.651  -16.301 3.289   1.00 86.04 333 A 1 
ATOM 2592 O OD1 . ASP A 1 333 ? 35.525  -16.874 2.601   1.00 80.93 333 A 1 
ATOM 2593 O OD2 . ASP A 1 333 ? 34.876  -15.542 4.260   1.00 81.17 333 A 1 
ATOM 2594 N N   . VAL A 1 334 ? 30.482  -16.216 1.036   1.00 96.08 334 A 1 
ATOM 2595 C CA  . VAL A 1 334 ? 29.040  -16.498 0.992   1.00 96.20 334 A 1 
ATOM 2596 C C   . VAL A 1 334 ? 28.380  -16.052 -0.313  1.00 96.04 334 A 1 
ATOM 2597 O O   . VAL A 1 334 ? 28.744  -15.062 -0.940  1.00 94.09 334 A 1 
ATOM 2598 C CB  . VAL A 1 334 ? 28.284  -15.953 2.222   1.00 94.79 334 A 1 
ATOM 2599 C CG1 . VAL A 1 334 ? 28.897  -16.471 3.533   1.00 87.98 334 A 1 
ATOM 2600 C CG2 . VAL A 1 334 ? 28.203  -14.431 2.278   1.00 87.92 334 A 1 
ATOM 2601 N N   . ASP A 1 335 ? 27.339  -16.781 -0.702  1.00 95.99 335 A 1 
ATOM 2602 C CA  . ASP A 1 335 ? 26.524  -16.461 -1.880  1.00 95.57 335 A 1 
ATOM 2603 C C   . ASP A 1 335 ? 25.411  -15.454 -1.554  1.00 95.79 335 A 1 
ATOM 2604 O O   . ASP A 1 335 ? 25.032  -14.649 -2.411  1.00 94.80 335 A 1 
ATOM 2605 C CB  . ASP A 1 335 ? 25.883  -17.745 -2.412  1.00 94.50 335 A 1 
ATOM 2606 C CG  . ASP A 1 335 ? 26.880  -18.798 -2.889  1.00 92.43 335 A 1 
ATOM 2607 O OD1 . ASP A 1 335 ? 27.696  -18.475 -3.783  1.00 87.87 335 A 1 
ATOM 2608 O OD2 . ASP A 1 335 ? 26.730  -19.965 -2.470  1.00 87.67 335 A 1 
ATOM 2609 N N   . LEU A 1 336 ? 24.858  -15.511 -0.334  1.00 95.95 336 A 1 
ATOM 2610 C CA  . LEU A 1 336 ? 23.715  -14.713 0.106   1.00 96.32 336 A 1 
ATOM 2611 C C   . LEU A 1 336 ? 23.930  -14.166 1.522   1.00 96.95 336 A 1 
ATOM 2612 O O   . LEU A 1 336 ? 24.185  -14.915 2.461   1.00 96.64 336 A 1 
ATOM 2613 C CB  . LEU A 1 336 ? 22.446  -15.582 0.019   1.00 95.78 336 A 1 
ATOM 2614 C CG  . LEU A 1 336 ? 21.154  -14.918 0.537   1.00 95.23 336 A 1 
ATOM 2615 C CD1 . LEU A 1 336 ? 20.727  -13.718 -0.304  1.00 93.41 336 A 1 
ATOM 2616 C CD2 . LEU A 1 336 ? 20.010  -15.930 0.509   1.00 93.19 336 A 1 
ATOM 2617 N N   . ILE A 1 337 ? 23.726  -12.863 1.687   1.00 97.29 337 A 1 
ATOM 2618 C CA  . ILE A 1 337 ? 23.674  -12.189 2.982   1.00 97.64 337 A 1 
ATOM 2619 C C   . ILE A 1 337 ? 22.236  -11.735 3.234   1.00 97.56 337 A 1 
ATOM 2620 O O   . ILE A 1 337 ? 21.662  -10.993 2.435   1.00 97.14 337 A 1 
ATOM 2621 C CB  . ILE A 1 337 ? 24.693  -11.031 3.048   1.00 97.75 337 A 1 
ATOM 2622 C CG1 . ILE A 1 337 ? 26.129  -11.556 2.800   1.00 97.16 337 A 1 
ATOM 2623 C CG2 . ILE A 1 337 ? 24.591  -10.319 4.408   1.00 97.17 337 A 1 
ATOM 2624 C CD1 . ILE A 1 337 ? 27.222  -10.479 2.799   1.00 95.34 337 A 1 
ATOM 2625 N N   . LEU A 1 338 ? 21.643  -12.172 4.346   1.00 97.66 338 A 1 
ATOM 2626 C CA  . LEU A 1 338 ? 20.306  -11.787 4.798   1.00 97.55 338 A 1 
ATOM 2627 C C   . LEU A 1 338 ? 20.422  -10.831 5.984   1.00 97.54 338 A 1 
ATOM 2628 O O   . LEU A 1 338 ? 20.909  -11.220 7.042   1.00 97.13 338 A 1 
ATOM 2629 C CB  . LEU A 1 338 ? 19.509  -13.043 5.178   1.00 97.13 338 A 1 
ATOM 2630 C CG  . LEU A 1 338 ? 19.177  -13.983 4.007   1.00 96.13 338 A 1 
ATOM 2631 C CD1 . LEU A 1 338 ? 18.478  -15.229 4.546   1.00 94.63 338 A 1 
ATOM 2632 C CD2 . LEU A 1 338 ? 18.245  -13.329 2.987   1.00 94.57 338 A 1 
ATOM 2633 N N   . VAL A 1 339 ? 19.929  -9.603  5.840   1.00 97.60 339 A 1 
ATOM 2634 C CA  . VAL A 1 339 ? 20.017  -8.559  6.869   1.00 97.58 339 A 1 
ATOM 2635 C C   . VAL A 1 339 ? 18.655  -8.350  7.525   1.00 97.25 339 A 1 
ATOM 2636 O O   . VAL A 1 339 ? 17.717  -7.835  6.905   1.00 96.52 339 A 1 
ATOM 2637 C CB  . VAL A 1 339 ? 20.600  -7.251  6.301   1.00 97.45 339 A 1 
ATOM 2638 C CG1 . VAL A 1 339 ? 20.851  -6.233  7.420   1.00 96.59 339 A 1 
ATOM 2639 C CG2 . VAL A 1 339 ? 21.926  -7.480  5.562   1.00 96.45 339 A 1 
ATOM 2640 N N   . ASP A 1 340 ? 18.542  -8.735  8.797   1.00 96.25 340 A 1 
ATOM 2641 C CA  . ASP A 1 340 ? 17.390  -8.442  9.655   1.00 95.60 340 A 1 
ATOM 2642 C C   . ASP A 1 340 ? 17.531  -7.055  10.285  1.00 95.10 340 A 1 
ATOM 2643 O O   . ASP A 1 340 ? 18.586  -6.695  10.808  1.00 93.07 340 A 1 
ATOM 2644 C CB  . ASP A 1 340 ? 17.225  -9.515  10.744  1.00 94.45 340 A 1 
ATOM 2645 C CG  . ASP A 1 340 ? 15.939  -9.348  11.570  1.00 93.14 340 A 1 
ATOM 2646 O OD1 . ASP A 1 340 ? 14.898  -8.941  10.994  1.00 89.85 340 A 1 
ATOM 2647 O OD2 . ASP A 1 340 ? 15.935  -9.690  12.776  1.00 89.15 340 A 1 
ATOM 2648 N N   . THR A 1 341 ? 16.453  -6.269  10.251  1.00 93.66 341 A 1 
ATOM 2649 C CA  . THR A 1 341 ? 16.470  -4.892  10.745  1.00 92.80 341 A 1 
ATOM 2650 C C   . THR A 1 341 ? 15.575  -4.689  11.957  1.00 90.62 341 A 1 
ATOM 2651 O O   . THR A 1 341 ? 14.558  -5.361  12.141  1.00 87.46 341 A 1 
ATOM 2652 C CB  . THR A 1 341 ? 16.128  -3.864  9.660   1.00 92.17 341 A 1 
ATOM 2653 O OG1 . THR A 1 341 ? 14.759  -3.894  9.336   1.00 87.58 341 A 1 
ATOM 2654 C CG2 . THR A 1 341 ? 16.937  -4.036  8.380   1.00 86.94 341 A 1 
ATOM 2655 N N   . ILE A 1 342 ? 15.896  -3.662  12.741  1.00 90.94 342 A 1 
ATOM 2656 C CA  . ILE A 1 342 ? 15.056  -3.200  13.846  1.00 88.83 342 A 1 
ATOM 2657 C C   . ILE A 1 342 ? 13.687  -2.778  13.306  1.00 88.84 342 A 1 
ATOM 2658 O O   . ILE A 1 342 ? 13.585  -1.975  12.372  1.00 82.63 342 A 1 
ATOM 2659 C CB  . ILE A 1 342 ? 15.714  -2.021  14.601  1.00 84.17 342 A 1 
ATOM 2660 C CG1 . ILE A 1 342 ? 17.198  -2.289  14.932  1.00 71.00 342 A 1 
ATOM 2661 C CG2 . ILE A 1 342 ? 14.913  -1.727  15.885  1.00 69.98 342 A 1 
ATOM 2662 C CD1 . ILE A 1 342 ? 17.934  -1.108  15.570  1.00 64.89 342 A 1 
ATOM 2663 N N   . GLY A 1 343 ? 12.603  -3.264  13.916  1.00 84.97 343 A 1 
ATOM 2664 C CA  . GLY A 1 343 ? 11.281  -2.727  13.637  1.00 81.38 343 A 1 
ATOM 2665 C C   . GLY A 1 343 ? 11.184  -1.267  14.076  1.00 81.58 343 A 1 
ATOM 2666 O O   . GLY A 1 343 ? 11.357  -0.973  15.252  1.00 78.06 343 A 1 
ATOM 2667 N N   . LYS A 1 344 ? 10.877  -0.353  13.153  1.00 80.90 344 A 1 
ATOM 2668 C CA  . LYS A 1 344 ? 10.605  1.052   13.476  1.00 78.08 344 A 1 
ATOM 2669 C C   . LYS A 1 344 ? 9.141   1.389   13.214  1.00 78.38 344 A 1 
ATOM 2670 O O   . LYS A 1 344 ? 8.491   0.808   12.345  1.00 72.62 344 A 1 
ATOM 2671 C CB  . LYS A 1 344 ? 11.568  1.991   12.734  1.00 72.72 344 A 1 
ATOM 2672 C CG  . LYS A 1 344 ? 13.051  1.800   13.094  1.00 73.75 344 A 1 
ATOM 2673 C CD  . LYS A 1 344 ? 13.426  2.068   14.559  1.00 74.31 344 A 1 
ATOM 2674 C CE  . LYS A 1 344 ? 14.958  1.987   14.691  1.00 71.43 344 A 1 
ATOM 2675 N NZ  . LYS A 1 344 ? 15.455  2.135   16.073  1.00 62.78 344 A 1 
ATOM 2676 N N   . SER A 1 345 ? 8.619   2.337   13.997  1.00 77.56 345 A 1 
ATOM 2677 C CA  . SER A 1 345 ? 7.298   2.897   13.732  1.00 76.78 345 A 1 
ATOM 2678 C C   . SER A 1 345 ? 7.334   3.653   12.403  1.00 75.70 345 A 1 
ATOM 2679 O O   . SER A 1 345 ? 8.230   4.477   12.221  1.00 73.64 345 A 1 
ATOM 2680 C CB  . SER A 1 345 ? 6.880   3.849   14.854  1.00 74.39 345 A 1 
ATOM 2681 O OG  . SER A 1 345 ? 5.621   4.427   14.559  1.00 68.11 345 A 1 
ATOM 2682 N N   . PRO A 1 346 ? 6.351   3.455   11.502  1.00 81.83 346 A 1 
ATOM 2683 C CA  . PRO A 1 346 ? 6.290   4.207   10.251  1.00 79.13 346 A 1 
ATOM 2684 C C   . PRO A 1 346 ? 6.125   5.718   10.479  1.00 81.99 346 A 1 
ATOM 2685 O O   . PRO A 1 346 ? 6.457   6.507   9.610   1.00 79.98 346 A 1 
ATOM 2686 C CB  . PRO A 1 346 ? 5.109   3.604   9.480   1.00 75.95 346 A 1 
ATOM 2687 C CG  . PRO A 1 346 ? 4.213   3.020   10.568  1.00 74.74 346 A 1 
ATOM 2688 C CD  . PRO A 1 346 ? 5.212   2.557   11.626  1.00 80.88 346 A 1 
ATOM 2689 N N   . ARG A 1 347 ? 5.672   6.140   11.661  1.00 78.41 347 A 1 
ATOM 2690 C CA  . ARG A 1 347 ? 5.504   7.563   12.015  1.00 80.41 347 A 1 
ATOM 2691 C C   . ARG A 1 347 ? 6.797   8.253   12.476  1.00 82.52 347 A 1 
ATOM 2692 O O   . ARG A 1 347 ? 6.805   9.468   12.623  1.00 79.05 347 A 1 
ATOM 2693 C CB  . ARG A 1 347 ? 4.404   7.695   13.079  1.00 79.13 347 A 1 
ATOM 2694 C CG  . ARG A 1 347 ? 3.049   7.176   12.575  1.00 76.96 347 A 1 
ATOM 2695 C CD  . ARG A 1 347 ? 1.972   7.383   13.638  1.00 71.33 347 A 1 
ATOM 2696 N NE  . ARG A 1 347 ? 0.663   6.882   13.176  1.00 63.80 347 A 1 
ATOM 2697 C CZ  . ARG A 1 347 ? -0.455  6.816   13.886  1.00 54.97 347 A 1 
ATOM 2698 N NH1 . ARG A 1 347 ? -0.510  7.218   15.126  1.00 49.93 347 A 1 
ATOM 2699 N NH2 . ARG A 1 347 ? -1.544  6.337   13.347  1.00 49.91 347 A 1 
ATOM 2700 N N   . ASP A 1 348 ? 7.864   7.509   12.718  1.00 83.46 348 A 1 
ATOM 2701 C CA  . ASP A 1 348 ? 9.139   8.040   13.220  1.00 85.35 348 A 1 
ATOM 2702 C C   . ASP A 1 348 ? 10.125  8.245   12.056  1.00 87.07 348 A 1 
ATOM 2703 O O   . ASP A 1 348 ? 11.019  7.433   11.808  1.00 85.99 348 A 1 
ATOM 2704 C CB  . ASP A 1 348 ? 9.662   7.123   14.336  1.00 82.73 348 A 1 
ATOM 2705 C CG  . ASP A 1 348 ? 10.774  7.758   15.176  1.00 77.66 348 A 1 
ATOM 2706 O OD1 . ASP A 1 348 ? 11.498  8.641   14.673  1.00 73.80 348 A 1 
ATOM 2707 O OD2 . ASP A 1 348 ? 10.917  7.312   16.346  1.00 73.05 348 A 1 
ATOM 2708 N N   . SER A 1 349 ? 9.923   9.334   11.301  1.00 89.77 349 A 1 
ATOM 2709 C CA  . SER A 1 349 ? 10.714  9.642   10.104  1.00 90.07 349 A 1 
ATOM 2710 C C   . SER A 1 349 ? 12.207  9.842   10.392  1.00 90.78 349 A 1 
ATOM 2711 O O   . SER A 1 349 ? 13.032  9.507   9.544   1.00 89.03 349 A 1 
ATOM 2712 C CB  . SER A 1 349 ? 10.154  10.889  9.411   1.00 88.00 349 A 1 
ATOM 2713 O OG  . SER A 1 349 ? 10.118  11.989  10.302  1.00 76.98 349 A 1 
ATOM 2714 N N   . VAL A 1 350 ? 12.566  10.338  11.582  1.00 90.21 350 A 1 
ATOM 2715 C CA  . VAL A 1 350 ? 13.969  10.535  11.981  1.00 90.90 350 A 1 
ATOM 2716 C C   . VAL A 1 350 ? 14.666  9.180   12.104  1.00 90.77 350 A 1 
ATOM 2717 O O   . VAL A 1 350 ? 15.665  8.935   11.427  1.00 89.56 350 A 1 
ATOM 2718 C CB  . VAL A 1 350 ? 14.077  11.336  13.295  1.00 90.15 350 A 1 
ATOM 2719 C CG1 . VAL A 1 350 ? 15.538  11.513  13.726  1.00 84.82 350 A 1 
ATOM 2720 C CG2 . VAL A 1 350 ? 13.459  12.730  13.133  1.00 85.43 350 A 1 
ATOM 2721 N N   . LYS A 1 351 ? 14.080  8.254   12.859  1.00 89.95 351 A 1 
ATOM 2722 C CA  . LYS A 1 351 ? 14.648  6.905   13.018  1.00 89.27 351 A 1 
ATOM 2723 C C   . LYS A 1 351 ? 14.616  6.077   11.733  1.00 91.09 351 A 1 
ATOM 2724 O O   . LYS A 1 351 ? 15.462  5.198   11.561  1.00 90.53 351 A 1 
ATOM 2725 C CB  . LYS A 1 351 ? 13.913  6.155   14.122  1.00 86.88 351 A 1 
ATOM 2726 C CG  . LYS A 1 351 ? 14.179  6.773   15.497  1.00 81.63 351 A 1 
ATOM 2727 C CD  . LYS A 1 351 ? 13.570  5.880   16.580  1.00 75.74 351 A 1 
ATOM 2728 C CE  . LYS A 1 351 ? 13.603  6.612   17.919  1.00 69.83 351 A 1 
ATOM 2729 N NZ  . LYS A 1 351 ? 12.295  6.512   18.601  1.00 61.97 351 A 1 
ATOM 2730 N N   . LEU A 1 352 ? 13.654  6.332   10.833  1.00 89.38 352 A 1 
ATOM 2731 C CA  . LEU A 1 352 ? 13.677  5.748   9.491   1.00 90.68 352 A 1 
ATOM 2732 C C   . LEU A 1 352 ? 14.856  6.289   8.670   1.00 91.14 352 A 1 
ATOM 2733 O O   . LEU A 1 352 ? 15.517  5.511   7.984   1.00 91.20 352 A 1 
ATOM 2734 C CB  . LEU A 1 352 ? 12.341  6.000   8.768   1.00 90.76 352 A 1 
ATOM 2735 C CG  . LEU A 1 352 ? 11.140  5.195   9.304   1.00 89.03 352 A 1 
ATOM 2736 C CD1 . LEU A 1 352 ? 9.876   5.609   8.549   1.00 84.95 352 A 1 
ATOM 2737 C CD2 . LEU A 1 352 ? 11.317  3.688   9.141   1.00 85.43 352 A 1 
ATOM 2738 N N   . GLY A 1 353 ? 15.155  7.590   8.770   1.00 93.08 353 A 1 
ATOM 2739 C CA  . GLY A 1 353 ? 16.327  8.202   8.138   1.00 92.28 353 A 1 
ATOM 2740 C C   . GLY A 1 353 ? 17.649  7.618   8.653   1.00 92.44 353 A 1 
ATOM 2741 O O   . GLY A 1 353 ? 18.493  7.227   7.849   1.00 91.90 353 A 1 
ATOM 2742 N N   . GLU A 1 354 ? 17.794  7.475   9.968   1.00 91.67 354 A 1 
ATOM 2743 C CA  . GLU A 1 354 ? 18.958  6.829   10.600  1.00 91.17 354 A 1 
ATOM 2744 C C   . GLU A 1 354 ? 19.132  5.376   10.126  1.00 91.89 354 A 1 
ATOM 2745 O O   . GLU A 1 354 ? 20.223  4.967   9.731   1.00 91.29 354 A 1 
ATOM 2746 C CB  . GLU A 1 354 ? 18.782  6.826   12.127  1.00 89.80 354 A 1 
ATOM 2747 C CG  . GLU A 1 354 ? 18.864  8.218   12.776  1.00 84.12 354 A 1 
ATOM 2748 C CD  . GLU A 1 354 ? 18.419  8.223   14.252  1.00 83.34 354 A 1 
ATOM 2749 O OE1 . GLU A 1 354 ? 18.417  9.320   14.852  1.00 76.01 354 A 1 
ATOM 2750 O OE2 . GLU A 1 354 ? 17.986  7.159   14.762  1.00 77.97 354 A 1 
ATOM 2751 N N   . MET A 1 355 ? 18.036  4.611   10.099  1.00 93.13 355 A 1 
ATOM 2752 C CA  . MET A 1 355 ? 18.068  3.236   9.588   1.00 93.60 355 A 1 
ATOM 2753 C C   . MET A 1 355 ? 18.478  3.189   8.114   1.00 94.47 355 A 1 
ATOM 2754 O O   . MET A 1 355 ? 19.269  2.329   7.731   1.00 94.01 355 A 1 
ATOM 2755 C CB  . MET A 1 355 ? 16.701  2.573   9.779   1.00 92.24 355 A 1 
ATOM 2756 C CG  . MET A 1 355 ? 16.672  1.140   9.232   1.00 88.36 355 A 1 
ATOM 2757 S SD  . MET A 1 355 ? 15.064  0.323   9.340   1.00 85.47 355 A 1 
ATOM 2758 C CE  . MET A 1 355 ? 14.998  0.058   11.117  1.00 75.45 355 A 1 
ATOM 2759 N N   . LYS A 1 356 ? 17.955  4.099   7.276   1.00 94.66 356 A 1 
ATOM 2760 C CA  . LYS A 1 356 ? 18.344  4.168   5.866   1.00 94.47 356 A 1 
ATOM 2761 C C   . LYS A 1 356 ? 19.847  4.418   5.720   1.00 94.79 356 A 1 
ATOM 2762 O O   . LYS A 1 356 ? 20.490  3.704   4.967   1.00 94.72 356 A 1 
ATOM 2763 C CB  . LYS A 1 356 ? 17.516  5.232   5.136   1.00 94.35 356 A 1 
ATOM 2764 C CG  . LYS A 1 356 ? 17.795  5.148   3.630   1.00 91.90 356 A 1 
ATOM 2765 C CD  . LYS A 1 356 ? 17.309  6.378   2.872   1.00 86.73 356 A 1 
ATOM 2766 C CE  . LYS A 1 356 ? 17.764  6.297   1.404   1.00 81.34 356 A 1 
ATOM 2767 N NZ  . LYS A 1 356 ? 19.247  6.257   1.270   1.00 72.81 356 A 1 
ATOM 2768 N N   . GLN A 1 357 ? 20.401  5.379   6.465   1.00 95.24 357 A 1 
ATOM 2769 C CA  . GLN A 1 357 ? 21.838  5.677   6.445   1.00 94.99 357 A 1 
ATOM 2770 C C   . GLN A 1 357 ? 22.678  4.463   6.856   1.00 95.49 357 A 1 
ATOM 2771 O O   . GLN A 1 357 ? 23.669  4.164   6.198   1.00 94.70 357 A 1 
ATOM 2772 C CB  . GLN A 1 357 ? 22.144  6.850   7.385   1.00 94.06 357 A 1 
ATOM 2773 C CG  . GLN A 1 357 ? 21.649  8.190   6.826   1.00 81.83 357 A 1 
ATOM 2774 C CD  . GLN A 1 357 ? 21.860  9.348   7.802   1.00 78.20 357 A 1 
ATOM 2775 O OE1 . GLN A 1 357 ? 22.293  9.212   8.935   1.00 72.63 357 A 1 
ATOM 2776 N NE2 . GLN A 1 357 ? 21.561  10.562  7.396   1.00 67.05 357 A 1 
ATOM 2777 N N   . LEU A 1 358 ? 22.255  3.732   7.890   1.00 94.94 358 A 1 
ATOM 2778 C CA  . LEU A 1 358 ? 22.916  2.491   8.295   1.00 95.08 358 A 1 
ATOM 2779 C C   . LEU A 1 358 ? 22.891  1.460   7.156   1.00 96.00 358 A 1 
ATOM 2780 O O   . LEU A 1 358 ? 23.917  0.866   6.827   1.00 95.32 358 A 1 
ATOM 2781 C CB  . LEU A 1 358 ? 22.254  1.996   9.593   1.00 93.60 358 A 1 
ATOM 2782 C CG  . LEU A 1 358 ? 22.959  0.803   10.270  1.00 89.61 358 A 1 
ATOM 2783 C CD1 . LEU A 1 358 ? 22.497  0.702   11.728  1.00 81.56 358 A 1 
ATOM 2784 C CD2 . LEU A 1 358 ? 22.656  -0.538  9.608   1.00 81.60 358 A 1 
ATOM 2785 N N   . LEU A 1 359 ? 21.733  1.270   6.512   1.00 95.24 359 A 1 
ATOM 2786 C CA  . LEU A 1 359 ? 21.572  0.283   5.440   1.00 95.51 359 A 1 
ATOM 2787 C C   . LEU A 1 359 ? 22.277  0.666   4.134   1.00 96.01 359 A 1 
ATOM 2788 O O   . LEU A 1 359 ? 22.529  -0.219  3.319   1.00 95.79 359 A 1 
ATOM 2789 C CB  . LEU A 1 359 ? 20.083  0.016   5.206   1.00 95.03 359 A 1 
ATOM 2790 C CG  . LEU A 1 359 ? 19.370  -0.691  6.369   1.00 93.86 359 A 1 
ATOM 2791 C CD1 . LEU A 1 359 ? 17.892  -0.851  6.016   1.00 92.01 359 A 1 
ATOM 2792 C CD2 . LEU A 1 359 ? 19.951  -2.073  6.670   1.00 92.22 359 A 1 
ATOM 2793 N N   . ASP A 1 360 ? 22.657  1.928   3.935   1.00 96.91 360 A 1 
ATOM 2794 C CA  . ASP A 1 360 ? 23.496  2.325   2.798   1.00 96.90 360 A 1 
ATOM 2795 C C   . ASP A 1 360 ? 24.872  1.606   2.837   1.00 97.29 360 A 1 
ATOM 2796 O O   . ASP A 1 360 ? 25.507  1.423   1.794   1.00 96.69 360 A 1 
ATOM 2797 C CB  . ASP A 1 360 ? 23.627  3.866   2.728   1.00 96.09 360 A 1 
ATOM 2798 C CG  . ASP A 1 360 ? 22.338  4.647   2.364   1.00 93.39 360 A 1 
ATOM 2799 O OD1 . ASP A 1 360 ? 21.418  4.116   1.700   1.00 89.31 360 A 1 
ATOM 2800 O OD2 . ASP A 1 360 ? 22.249  5.862   2.684   1.00 88.90 360 A 1 
ATOM 2801 N N   . ALA A 1 361 ? 25.304  1.083   4.003   1.00 97.33 361 A 1 
ATOM 2802 C CA  . ALA A 1 361 ? 26.472  0.205   4.147   1.00 97.52 361 A 1 
ATOM 2803 C C   . ALA A 1 361 ? 26.354  -1.129  3.391   1.00 97.71 361 A 1 
ATOM 2804 O O   . ALA A 1 361 ? 27.377  -1.726  3.036   1.00 96.89 361 A 1 
ATOM 2805 C CB  . ALA A 1 361 ? 26.702  -0.078  5.636   1.00 97.11 361 A 1 
ATOM 2806 N N   . CYS A 1 362 ? 25.129  -1.595  3.105   1.00 97.53 362 A 1 
ATOM 2807 C CA  . CYS A 1 362 ? 24.886  -2.800  2.301   1.00 97.42 362 A 1 
ATOM 2808 C C   . CYS A 1 362 ? 25.229  -2.607  0.815   1.00 97.05 362 A 1 
ATOM 2809 O O   . CYS A 1 362 ? 25.262  -3.576  0.051   1.00 95.76 362 A 1 
ATOM 2810 C CB  . CYS A 1 362 ? 23.427  -3.239  2.465   1.00 97.45 362 A 1 
ATOM 2811 S SG  . CYS A 1 362 ? 23.026  -3.627  4.192   1.00 97.06 362 A 1 
ATOM 2812 N N   . GLY A 1 363 ? 25.494  -1.367  0.398   1.00 96.78 363 A 1 
ATOM 2813 C CA  . GLY A 1 363 ? 25.882  -1.013  -0.961  1.00 96.09 363 A 1 
ATOM 2814 C C   . GLY A 1 363 ? 24.707  -0.835  -1.930  1.00 96.09 363 A 1 
ATOM 2815 O O   . GLY A 1 363 ? 23.572  -1.228  -1.654  1.00 95.04 363 A 1 
ATOM 2816 N N   . PRO A 1 364 ? 24.957  -0.266  -3.116  1.00 95.44 364 A 1 
ATOM 2817 C CA  . PRO A 1 364 ? 23.907  0.149   -4.058  1.00 94.47 364 A 1 
ATOM 2818 C C   . PRO A 1 364 ? 23.161  -1.017  -4.721  1.00 94.08 364 A 1 
ATOM 2819 O O   . PRO A 1 364 ? 22.106  -0.825  -5.322  1.00 91.86 364 A 1 
ATOM 2820 C CB  . PRO A 1 364 ? 24.642  0.997   -5.104  1.00 93.59 364 A 1 
ATOM 2821 C CG  . PRO A 1 364 ? 26.058  0.424   -5.099  1.00 92.52 364 A 1 
ATOM 2822 C CD  . PRO A 1 364 ? 26.274  0.081   -3.634  1.00 94.62 364 A 1 
ATOM 2823 N N   . HIS A 1 365 ? 23.704  -2.225  -4.642  1.00 94.08 365 A 1 
ATOM 2824 C CA  . HIS A 1 365 ? 23.105  -3.431  -5.217  1.00 93.51 365 A 1 
ATOM 2825 C C   . HIS A 1 365 ? 22.251  -4.226  -4.220  1.00 93.97 365 A 1 
ATOM 2826 O O   . HIS A 1 365 ? 21.645  -5.221  -4.625  1.00 92.22 365 A 1 
ATOM 2827 C CB  . HIS A 1 365 ? 24.207  -4.293  -5.843  1.00 92.08 365 A 1 
ATOM 2828 C CG  . HIS A 1 365 ? 24.919  -3.595  -6.975  1.00 88.55 365 A 1 
ATOM 2829 N ND1 . HIS A 1 365 ? 24.329  -3.039  -8.089  1.00 77.06 365 A 1 
ATOM 2830 C CD2 . HIS A 1 365 ? 26.269  -3.363  -7.082  1.00 75.78 365 A 1 
ATOM 2831 C CE1 . HIS A 1 365 ? 25.294  -2.484  -8.839  1.00 75.01 365 A 1 
ATOM 2832 N NE2 . HIS A 1 365 ? 26.498  -2.663  -8.271  1.00 77.11 365 A 1 
ATOM 2833 N N   . ALA A 1 366 ? 22.190  -3.793  -2.959  1.00 95.49 366 A 1 
ATOM 2834 C CA  . ALA A 1 366 ? 21.378  -4.441  -1.942  1.00 96.05 366 A 1 
ATOM 2835 C C   . ALA A 1 366 ? 19.893  -4.465  -2.345  1.00 95.90 366 A 1 
ATOM 2836 O O   . ALA A 1 366 ? 19.328  -3.498  -2.866  1.00 94.93 366 A 1 
ATOM 2837 C CB  . ALA A 1 366 ? 21.592  -3.762  -0.592  1.00 96.14 366 A 1 
ATOM 2838 N N   . GLU A 1 367 ? 19.260  -5.607  -2.111  1.00 96.12 367 A 1 
ATOM 2839 C CA  . GLU A 1 367 ? 17.855  -5.840  -2.411  1.00 95.90 367 A 1 
ATOM 2840 C C   . GLU A 1 367 ? 17.026  -5.605  -1.159  1.00 96.59 367 A 1 
ATOM 2841 O O   . GLU A 1 367 ? 16.907  -6.479  -0.304  1.00 96.11 367 A 1 
ATOM 2842 C CB  . GLU A 1 367 ? 17.650  -7.257  -2.958  1.00 94.18 367 A 1 
ATOM 2843 C CG  . GLU A 1 367 ? 18.451  -7.485  -4.245  1.00 88.77 367 A 1 
ATOM 2844 C CD  . GLU A 1 367 ? 18.144  -8.822  -4.921  1.00 87.89 367 A 1 
ATOM 2845 O OE1 . GLU A 1 367 ? 18.933  -9.193  -5.822  1.00 80.10 367 A 1 
ATOM 2846 O OE2 . GLU A 1 367 ? 17.123  -9.465  -4.600  1.00 82.25 367 A 1 
ATOM 2847 N N   . VAL A 1 368 ? 16.459  -4.410  -1.046  1.00 97.34 368 A 1 
ATOM 2848 C CA  . VAL A 1 368 ? 15.576  -4.082  0.072   1.00 97.70 368 A 1 
ATOM 2849 C C   . VAL A 1 368 ? 14.163  -4.593  -0.222  1.00 97.77 368 A 1 
ATOM 2850 O O   . VAL A 1 368 ? 13.606  -4.348  -1.293  1.00 97.26 368 A 1 
ATOM 2851 C CB  . VAL A 1 368 ? 15.593  -2.581  0.402   1.00 97.46 368 A 1 
ATOM 2852 C CG1 . VAL A 1 368 ? 14.812  -2.313  1.694   1.00 96.33 368 A 1 
ATOM 2853 C CG2 . VAL A 1 368 ? 17.023  -2.055  0.601   1.00 96.11 368 A 1 
ATOM 2854 N N   . HIS A 1 369 ? 13.570  -5.289  0.751   1.00 98.09 369 A 1 
ATOM 2855 C CA  . HIS A 1 369 ? 12.194  -5.775  0.725   1.00 98.11 369 A 1 
ATOM 2856 C C   . HIS A 1 369 ? 11.437  -5.272  1.955   1.00 98.14 369 A 1 
ATOM 2857 O O   . HIS A 1 369 ? 11.979  -5.221  3.058   1.00 97.61 369 A 1 
ATOM 2858 C CB  . HIS A 1 369 ? 12.184  -7.303  0.638   1.00 97.77 369 A 1 
ATOM 2859 C CG  . HIS A 1 369 ? 12.792  -7.834  -0.636  1.00 97.24 369 A 1 
ATOM 2860 N ND1 . HIS A 1 369 ? 12.120  -8.126  -1.800  1.00 89.09 369 A 1 
ATOM 2861 C CD2 . HIS A 1 369 ? 14.115  -8.101  -0.862  1.00 90.68 369 A 1 
ATOM 2862 C CE1 . HIS A 1 369 ? 13.020  -8.564  -2.700  1.00 90.98 369 A 1 
ATOM 2863 N NE2 . HIS A 1 369 ? 14.247  -8.562  -2.173  1.00 92.06 369 A 1 
ATOM 2864 N N   . LEU A 1 370 ? 10.173  -4.899  1.776   1.00 97.98 370 A 1 
ATOM 2865 C CA  . LEU A 1 370 ? 9.330   -4.360  2.841   1.00 98.01 370 A 1 
ATOM 2866 C C   . LEU A 1 370 ? 8.376   -5.435  3.368   1.00 98.08 370 A 1 
ATOM 2867 O O   . LEU A 1 370 ? 7.491   -5.877  2.642   1.00 97.83 370 A 1 
ATOM 2868 C CB  . LEU A 1 370 ? 8.582   -3.131  2.297   1.00 97.77 370 A 1 
ATOM 2869 C CG  . LEU A 1 370 ? 7.567   -2.520  3.282   1.00 97.35 370 A 1 
ATOM 2870 C CD1 . LEU A 1 370 ? 8.228   -1.997  4.553   1.00 96.53 370 A 1 
ATOM 2871 C CD2 . LEU A 1 370 ? 6.838   -1.357  2.620   1.00 96.36 370 A 1 
ATOM 2872 N N   . ALA A 1 371 ? 8.499   -5.805  4.646   1.00 97.72 371 A 1 
ATOM 2873 C CA  . ALA A 1 371 ? 7.547   -6.702  5.299   1.00 97.65 371 A 1 
ATOM 2874 C C   . ALA A 1 371 ? 6.309   -5.944  5.802   1.00 97.53 371 A 1 
ATOM 2875 O O   . ALA A 1 371 ? 6.426   -4.934  6.500   1.00 97.10 371 A 1 
ATOM 2876 C CB  . ALA A 1 371 ? 8.244   -7.467  6.426   1.00 97.29 371 A 1 
ATOM 2877 N N   . VAL A 1 372 ? 5.120   -6.463  5.486   1.00 97.75 372 A 1 
ATOM 2878 C CA  . VAL A 1 372 ? 3.819   -5.937  5.925   1.00 97.67 372 A 1 
ATOM 2879 C C   . VAL A 1 372 ? 2.928   -7.098  6.368   1.00 97.70 372 A 1 
ATOM 2880 O O   . VAL A 1 372 ? 2.836   -8.108  5.678   1.00 97.16 372 A 1 
ATOM 2881 C CB  . VAL A 1 372 ? 3.136   -5.129  4.807   1.00 96.85 372 A 1 
ATOM 2882 C CG1 . VAL A 1 372 ? 1.798   -4.550  5.282   1.00 91.61 372 A 1 
ATOM 2883 C CG2 . VAL A 1 372 ? 3.995   -3.944  4.344   1.00 91.09 372 A 1 
ATOM 2884 N N   . ALA A 1 373 ? 2.250   -6.962  7.513   1.00 97.79 373 A 1 
ATOM 2885 C CA  . ALA A 1 373 ? 1.327   -7.986  7.997   1.00 97.76 373 A 1 
ATOM 2886 C C   . ALA A 1 373 ? -0.040  -7.881  7.299   1.00 97.67 373 A 1 
ATOM 2887 O O   . ALA A 1 373 ? -0.598  -6.788  7.196   1.00 97.07 373 A 1 
ATOM 2888 C CB  . ALA A 1 373 ? 1.204   -7.885  9.521   1.00 97.32 373 A 1 
ATOM 2889 N N   . ALA A 1 374 ? -0.607  -9.016  6.880   1.00 97.39 374 A 1 
ATOM 2890 C CA  . ALA A 1 374 ? -1.912  -9.098  6.220   1.00 96.94 374 A 1 
ATOM 2891 C C   . ALA A 1 374 ? -3.068  -8.610  7.112   1.00 96.70 374 A 1 
ATOM 2892 O O   . ALA A 1 374 ? -4.067  -8.107  6.609   1.00 95.67 374 A 1 
ATOM 2893 C CB  . ALA A 1 374 ? -2.130  -10.547 5.771   1.00 96.22 374 A 1 
ATOM 2894 N N   . THR A 1 375 ? -2.906  -8.667  8.427   1.00 97.18 375 A 1 
ATOM 2895 C CA  . THR A 1 375 ? -3.869  -8.167  9.427   1.00 96.90 375 A 1 
ATOM 2896 C C   . THR A 1 375 ? -3.947  -6.638  9.511   1.00 96.71 375 A 1 
ATOM 2897 O O   . THR A 1 375 ? -4.799  -6.090  10.209  1.00 95.48 375 A 1 
ATOM 2898 C CB  . THR A 1 375 ? -3.502  -8.722  10.810  1.00 96.44 375 A 1 
ATOM 2899 O OG1 . THR A 1 375 ? -2.149  -8.428  11.111  1.00 94.47 375 A 1 
ATOM 2900 C CG2 . THR A 1 375 ? -3.638  -10.240 10.867  1.00 93.55 375 A 1 
ATOM 2901 N N   . THR A 1 376 ? -3.054  -5.919  8.819   1.00 96.88 376 A 1 
ATOM 2902 C CA  . THR A 1 376 ? -3.005  -4.453  8.847   1.00 96.64 376 A 1 
ATOM 2903 C C   . THR A 1 376 ? -4.102  -3.866  7.958   1.00 96.50 376 A 1 
ATOM 2904 O O   . THR A 1 376 ? -4.295  -4.309  6.833   1.00 95.42 376 A 1 
ATOM 2905 C CB  . THR A 1 376 ? -1.625  -3.953  8.403   1.00 96.22 376 A 1 
ATOM 2906 O OG1 . THR A 1 376 ? -0.608  -4.566  9.167   1.00 93.35 376 A 1 
ATOM 2907 C CG2 . THR A 1 376 ? -1.456  -2.446  8.601   1.00 93.44 376 A 1 
ATOM 2908 N N   . LYS A 1 377 ? -4.804  -2.823  8.411   1.00 96.10 377 A 1 
ATOM 2909 C CA  . LYS A 1 377 ? -5.849  -2.150  7.619   1.00 95.46 377 A 1 
ATOM 2910 C C   . LYS A 1 377 ? -5.281  -1.563  6.324   1.00 95.93 377 A 1 
ATOM 2911 O O   . LYS A 1 377 ? -4.172  -1.034  6.323   1.00 95.30 377 A 1 
ATOM 2912 C CB  . LYS A 1 377 ? -6.518  -1.045  8.444   1.00 93.66 377 A 1 
ATOM 2913 C CG  . LYS A 1 377 ? -7.278  -1.600  9.654   1.00 83.71 377 A 1 
ATOM 2914 C CD  . LYS A 1 377 ? -7.961  -0.459  10.411  1.00 80.18 377 A 1 
ATOM 2915 C CE  . LYS A 1 377 ? -8.727  -1.028  11.608  1.00 69.81 377 A 1 
ATOM 2916 N NZ  . LYS A 1 377 ? -9.411  0.043   12.371  1.00 61.23 377 A 1 
ATOM 2917 N N   . SER A 1 378 ? -6.078  -1.544  5.250   1.00 94.28 378 A 1 
ATOM 2918 C CA  . SER A 1 378 ? -5.670  -1.008  3.937   1.00 94.22 378 A 1 
ATOM 2919 C C   . SER A 1 378 ? -5.106  0.421   4.015   1.00 94.78 378 A 1 
ATOM 2920 O O   . SER A 1 378 ? -4.074  0.715   3.409   1.00 94.19 378 A 1 
ATOM 2921 C CB  . SER A 1 378 ? -6.862  -1.056  2.974   1.00 92.73 378 A 1 
ATOM 2922 O OG  . SER A 1 378 ? -6.488  -0.585  1.690   1.00 83.45 378 A 1 
ATOM 2923 N N   . SER A 1 379 ? -5.724  1.304   4.803   1.00 95.34 379 A 1 
ATOM 2924 C CA  . SER A 1 379 ? -5.233  2.672   5.030   1.00 94.93 379 A 1 
ATOM 2925 C C   . SER A 1 379 ? -3.828  2.698   5.641   1.00 95.43 379 A 1 
ATOM 2926 O O   . SER A 1 379 ? -2.976  3.470   5.203   1.00 94.99 379 A 1 
ATOM 2927 C CB  . SER A 1 379 ? -6.189  3.424   5.968   1.00 94.23 379 A 1 
ATOM 2928 O OG  . SER A 1 379 ? -6.402  2.719   7.175   1.00 88.12 379 A 1 
ATOM 2929 N N   . ASP A 1 380 ? -3.579  1.830   6.614   1.00 95.55 380 A 1 
ATOM 2930 C CA  . ASP A 1 380 ? -2.312  1.766   7.338   1.00 95.87 380 A 1 
ATOM 2931 C C   . ASP A 1 380 ? -1.233  1.097   6.479   1.00 96.40 380 A 1 
ATOM 2932 O O   . ASP A 1 380 ? -0.091  1.546   6.480   1.00 96.24 380 A 1 
ATOM 2933 C CB  . ASP A 1 380 ? -2.501  1.045   8.679   1.00 95.37 380 A 1 
ATOM 2934 C CG  . ASP A 1 380 ? -3.498  1.730   9.622   1.00 93.98 380 A 1 
ATOM 2935 O OD1 . ASP A 1 380 ? -3.744  2.948   9.459   1.00 90.93 380 A 1 
ATOM 2936 O OD2 . ASP A 1 380 ? -4.043  1.022   10.495  1.00 90.26 380 A 1 
ATOM 2937 N N   . ILE A 1 381 ? -1.592  0.097   5.662   1.00 96.82 381 A 1 
ATOM 2938 C CA  . ILE A 1 381 ? -0.685  -0.466  4.649   1.00 97.03 381 A 1 
ATOM 2939 C C   . ILE A 1 381 ? -0.238  0.628   3.678   1.00 97.09 381 A 1 
ATOM 2940 O O   . ILE A 1 381 ? 0.960   0.798   3.475   1.00 96.95 381 A 1 
ATOM 2941 C CB  . ILE A 1 381 ? -1.309  -1.664  3.893   1.00 96.93 381 A 1 
ATOM 2942 C CG1 . ILE A 1 381 ? -1.600  -2.827  4.862   1.00 96.20 381 A 1 
ATOM 2943 C CG2 . ILE A 1 381 ? -0.359  -2.146  2.774   1.00 96.06 381 A 1 
ATOM 2944 C CD1 . ILE A 1 381 ? -2.343  -4.010  4.225   1.00 93.50 381 A 1 
ATOM 2945 N N   . LYS A 1 382 ? -1.160  1.418   3.123   1.00 96.76 382 A 1 
ATOM 2946 C CA  . LYS A 1 382 ? -0.823  2.530   2.211   1.00 96.45 382 A 1 
ATOM 2947 C C   . LYS A 1 382 ? 0.130   3.539   2.854   1.00 96.28 382 A 1 
ATOM 2948 O O   . LYS A 1 382 ? 1.048   4.024   2.186   1.00 95.80 382 A 1 
ATOM 2949 C CB  . LYS A 1 382 ? -2.098  3.255   1.748   1.00 96.08 382 A 1 
ATOM 2950 C CG  . LYS A 1 382 ? -2.943  2.413   0.779   1.00 93.70 382 A 1 
ATOM 2951 C CD  . LYS A 1 382 ? -4.270  3.117   0.461   1.00 90.85 382 A 1 
ATOM 2952 C CE  . LYS A 1 382 ? -5.205  2.131   -0.238  1.00 85.20 382 A 1 
ATOM 2953 N NZ  . LYS A 1 382 ? -6.498  2.741   -0.644  1.00 77.95 382 A 1 
ATOM 2954 N N   . GLU A 1 383 ? -0.077  3.835   4.132   1.00 95.38 383 A 1 
ATOM 2955 C CA  . GLU A 1 383 ? 0.805   4.717   4.892   1.00 94.66 383 A 1 
ATOM 2956 C C   . GLU A 1 383 ? 2.187   4.084   5.111   1.00 94.89 383 A 1 
ATOM 2957 O O   . GLU A 1 383 ? 3.195   4.739   4.854   1.00 94.43 383 A 1 
ATOM 2958 C CB  . GLU A 1 383 ? 0.113   5.117   6.202   1.00 93.89 383 A 1 
ATOM 2959 C CG  . GLU A 1 383 ? 0.929   6.083   7.074   1.00 86.75 383 A 1 
ATOM 2960 C CD  . GLU A 1 383 ? 1.309   7.414   6.406   1.00 82.76 383 A 1 
ATOM 2961 O OE1 . GLU A 1 383 ? 2.187   8.114   6.957   1.00 73.18 383 A 1 
ATOM 2962 O OE2 . GLU A 1 383 ? 0.789   7.784   5.332   1.00 74.86 383 A 1 
ATOM 2963 N N   . ILE A 1 384 ? 2.266   2.808   5.479   1.00 95.22 384 A 1 
ATOM 2964 C CA  . ILE A 1 384 ? 3.531   2.069   5.602   1.00 95.35 384 A 1 
ATOM 2965 C C   . ILE A 1 384 ? 4.287   2.076   4.265   1.00 95.51 384 A 1 
ATOM 2966 O O   . ILE A 1 384 ? 5.459   2.437   4.237   1.00 95.61 384 A 1 
ATOM 2967 C CB  . ILE A 1 384 ? 3.275   0.631   6.113   1.00 95.65 384 A 1 
ATOM 2968 C CG1 . ILE A 1 384 ? 2.801   0.647   7.584   1.00 95.04 384 A 1 
ATOM 2969 C CG2 . ILE A 1 384 ? 4.537   -0.247  5.995   1.00 95.25 384 A 1 
ATOM 2970 C CD1 . ILE A 1 384 ? 2.082   -0.643  8.002   1.00 93.76 384 A 1 
ATOM 2971 N N   . LEU A 1 385 ? 3.615   1.738   3.152   1.00 96.74 385 A 1 
ATOM 2972 C CA  . LEU A 1 385 ? 4.217   1.757   1.812   1.00 96.53 385 A 1 
ATOM 2973 C C   . LEU A 1 385 ? 4.821   3.130   1.485   1.00 96.06 385 A 1 
ATOM 2974 O O   . LEU A 1 385 ? 5.933   3.202   0.970   1.00 95.83 385 A 1 
ATOM 2975 C CB  . LEU A 1 385 ? 3.164   1.379   0.750   1.00 96.84 385 A 1 
ATOM 2976 C CG  . LEU A 1 385 ? 2.631   -0.066  0.798   1.00 96.35 385 A 1 
ATOM 2977 C CD1 . LEU A 1 385 ? 1.527   -0.244  -0.246  1.00 95.22 385 A 1 
ATOM 2978 C CD2 . LEU A 1 385 ? 3.707   -1.110  0.526   1.00 95.29 385 A 1 
ATOM 2979 N N   . ARG A 1 386 ? 4.120   4.212   1.825   1.00 95.76 386 A 1 
ATOM 2980 C CA  . ARG A 1 386 ? 4.578   5.596   1.626   1.00 95.03 386 A 1 
ATOM 2981 C C   . ARG A 1 386 ? 5.777   5.950   2.511   1.00 94.63 386 A 1 
ATOM 2982 O O   . ARG A 1 386 ? 6.728   6.542   2.023   1.00 93.96 386 A 1 
ATOM 2983 C CB  . ARG A 1 386 ? 3.396   6.542   1.884   1.00 94.61 386 A 1 
ATOM 2984 C CG  . ARG A 1 386 ? 3.712   7.998   1.530   1.00 89.37 386 A 1 
ATOM 2985 C CD  . ARG A 1 386 ? 2.535   8.910   1.884   1.00 86.78 386 A 1 
ATOM 2986 N NE  . ARG A 1 386 ? 2.428   9.143   3.345   1.00 75.73 386 A 1 
ATOM 2987 C CZ  . ARG A 1 386 ? 2.880   10.185  4.019   1.00 70.12 386 A 1 
ATOM 2988 N NH1 . ARG A 1 386 ? 3.524   11.163  3.447   1.00 60.58 386 A 1 
ATOM 2989 N NH2 . ARG A 1 386 ? 2.690   10.275  5.298   1.00 58.70 386 A 1 
ATOM 2990 N N   . GLN A 1 387 ? 5.737   5.604   3.787   1.00 95.08 387 A 1 
ATOM 2991 C CA  . GLN A 1 387 ? 6.793   5.952   4.753   1.00 94.26 387 A 1 
ATOM 2992 C C   . GLN A 1 387 ? 8.100   5.191   4.505   1.00 94.74 387 A 1 
ATOM 2993 O O   . GLN A 1 387 ? 9.178   5.715   4.774   1.00 94.00 387 A 1 
ATOM 2994 C CB  . GLN A 1 387 ? 6.287   5.678   6.170   1.00 93.35 387 A 1 
ATOM 2995 C CG  . GLN A 1 387 ? 5.143   6.612   6.602   1.00 84.72 387 A 1 
ATOM 2996 C CD  . GLN A 1 387 ? 5.546   8.058   6.832   1.00 78.52 387 A 1 
ATOM 2997 O OE1 . GLN A 1 387 ? 6.699   8.447   6.834   1.00 71.96 387 A 1 
ATOM 2998 N NE2 . GLN A 1 387 ? 4.587   8.932   7.048   1.00 67.50 387 A 1 
ATOM 2999 N N   . PHE A 1 388 ? 8.011   3.976   3.952   1.00 94.53 388 A 1 
ATOM 3000 C CA  . PHE A 1 388 ? 9.183   3.184   3.584   1.00 94.64 388 A 1 
ATOM 3001 C C   . PHE A 1 388 ? 9.652   3.421   2.136   1.00 94.83 388 A 1 
ATOM 3002 O O   . PHE A 1 388 ? 10.668  2.852   1.737   1.00 94.37 388 A 1 
ATOM 3003 C CB  . PHE A 1 388 ? 8.929   1.709   3.914   1.00 94.87 388 A 1 
ATOM 3004 C CG  . PHE A 1 388 ? 9.066   1.381   5.395   1.00 95.02 388 A 1 
ATOM 3005 C CD1 . PHE A 1 388 ? 10.294  0.913   5.901   1.00 93.92 388 A 1 
ATOM 3006 C CD2 . PHE A 1 388 ? 7.982   1.550   6.272   1.00 93.93 388 A 1 
ATOM 3007 C CE1 . PHE A 1 388 ? 10.429  0.609   7.268   1.00 93.85 388 A 1 
ATOM 3008 C CE2 . PHE A 1 388 ? 8.115   1.255   7.644   1.00 94.12 388 A 1 
ATOM 3009 C CZ  . PHE A 1 388 ? 9.336   0.781   8.139   1.00 94.37 388 A 1 
ATOM 3010 N N   . GLU A 1 389 ? 8.983   4.280   1.352   1.00 95.56 389 A 1 
ATOM 3011 C CA  . GLU A 1 389 ? 9.394   4.621   -0.023  1.00 95.25 389 A 1 
ATOM 3012 C C   . GLU A 1 389 ? 10.869  5.083   -0.131  1.00 95.38 389 A 1 
ATOM 3013 O O   . GLU A 1 389 ? 11.551  4.647   -1.060  1.00 94.31 389 A 1 
ATOM 3014 C CB  . GLU A 1 389 ? 8.438   5.686   -0.602  1.00 94.39 389 A 1 
ATOM 3015 C CG  . GLU A 1 389 ? 8.479   5.771   -2.136  1.00 86.73 389 A 1 
ATOM 3016 C CD  . GLU A 1 389 ? 7.860   4.538   -2.811  1.00 85.50 389 A 1 
ATOM 3017 O OE1 . GLU A 1 389 ? 8.227   4.187   -3.946  1.00 76.93 389 A 1 
ATOM 3018 O OE2 . GLU A 1 389 ? 6.951   3.900   -2.228  1.00 77.92 389 A 1 
ATOM 3019 N N   . PRO A 1 390 ? 11.433  5.865   0.821   1.00 95.34 390 A 1 
ATOM 3020 C CA  . PRO A 1 390 ? 12.835  6.293   0.772   1.00 94.98 390 A 1 
ATOM 3021 C C   . PRO A 1 390 ? 13.868  5.153   0.787   1.00 95.31 390 A 1 
ATOM 3022 O O   . PRO A 1 390 ? 15.025  5.382   0.429   1.00 94.39 390 A 1 
ATOM 3023 C CB  . PRO A 1 390 ? 13.027  7.199   1.992   1.00 93.81 390 A 1 
ATOM 3024 C CG  . PRO A 1 390 ? 11.627  7.730   2.275   1.00 92.53 390 A 1 
ATOM 3025 C CD  . PRO A 1 390 ? 10.763  6.522   1.944   1.00 94.55 390 A 1 
ATOM 3026 N N   . PHE A 1 391 ? 13.482  3.936   1.190   1.00 95.20 391 A 1 
ATOM 3027 C CA  . PHE A 1 391 ? 14.339  2.749   1.151   1.00 95.33 391 A 1 
ATOM 3028 C C   . PHE A 1 391 ? 14.453  2.141   -0.251  1.00 95.64 391 A 1 
ATOM 3029 O O   . PHE A 1 391 ? 15.245  1.219   -0.429  1.00 94.74 391 A 1 
ATOM 3030 C CB  . PHE A 1 391 ? 13.840  1.702   2.153   1.00 95.14 391 A 1 
ATOM 3031 C CG  . PHE A 1 391 ? 14.003  2.115   3.601   1.00 95.33 391 A 1 
ATOM 3032 C CD1 . PHE A 1 391 ? 15.136  1.693   4.323   1.00 93.77 391 A 1 
ATOM 3033 C CD2 . PHE A 1 391 ? 13.040  2.920   4.225   1.00 94.19 391 A 1 
ATOM 3034 C CE1 . PHE A 1 391 ? 15.296  2.075   5.661   1.00 93.36 391 A 1 
ATOM 3035 C CE2 . PHE A 1 391 ? 13.203  3.312   5.564   1.00 93.68 391 A 1 
ATOM 3036 C CZ  . PHE A 1 391 ? 14.329  2.887   6.282   1.00 94.09 391 A 1 
ATOM 3037 N N   . ASN A 1 392 ? 13.668  2.637   -1.225  1.00 96.25 392 A 1 
ATOM 3038 C CA  . ASN A 1 392 ? 13.639  2.138   -2.598  1.00 96.18 392 A 1 
ATOM 3039 C C   . ASN A 1 392 ? 13.499  0.600   -2.659  1.00 96.58 392 A 1 
ATOM 3040 O O   . ASN A 1 392 ? 14.244  -0.093  -3.354  1.00 95.55 392 A 1 
ATOM 3041 C CB  . ASN A 1 392 ? 14.852  2.699   -3.355  1.00 95.02 392 A 1 
ATOM 3042 C CG  . ASN A 1 392 ? 14.760  2.451   -4.846  1.00 87.10 392 A 1 
ATOM 3043 O OD1 . ASN A 1 392 ? 13.695  2.472   -5.446  1.00 79.90 392 A 1 
ATOM 3044 N ND2 . ASN A 1 392 ? 15.872  2.232   -5.502  1.00 77.42 392 A 1 
ATOM 3045 N N   . TYR A 1 393 ? 12.567  0.056   -1.867  1.00 97.21 393 A 1 
ATOM 3046 C CA  . TYR A 1 393 ? 12.358  -1.382  -1.763  1.00 97.56 393 A 1 
ATOM 3047 C C   . TYR A 1 393 ? 11.835  -1.969  -3.079  1.00 97.38 393 A 1 
ATOM 3048 O O   . TYR A 1 393 ? 10.950  -1.407  -3.732  1.00 96.40 393 A 1 
ATOM 3049 C CB  . TYR A 1 393 ? 11.461  -1.718  -0.557  1.00 97.48 393 A 1 
ATOM 3050 C CG  . TYR A 1 393 ? 10.077  -1.107  -0.606  1.00 97.66 393 A 1 
ATOM 3051 C CD1 . TYR A 1 393 ? 9.841   0.149   -0.010  1.00 96.62 393 A 1 
ATOM 3052 C CD2 . TYR A 1 393 ? 9.026   -1.783  -1.252  1.00 96.56 393 A 1 
ATOM 3053 C CE1 . TYR A 1 393 ? 8.568   0.735   -0.076  1.00 96.33 393 A 1 
ATOM 3054 C CE2 . TYR A 1 393 ? 7.750   -1.194  -1.325  1.00 96.13 393 A 1 
ATOM 3055 C CZ  . TYR A 1 393 ? 7.522   0.068   -0.741  1.00 96.84 393 A 1 
ATOM 3056 O OH  . TYR A 1 393 ? 6.297   0.644   -0.834  1.00 95.58 393 A 1 
ATOM 3057 N N   . ARG A 1 394 ? 12.373  -3.135  -3.456  1.00 96.86 394 A 1 
ATOM 3058 C CA  . ARG A 1 394 ? 12.051  -3.804  -4.726  1.00 96.52 394 A 1 
ATOM 3059 C C   . ARG A 1 394 ? 10.678  -4.464  -4.709  1.00 97.06 394 A 1 
ATOM 3060 O O   . ARG A 1 394 ? 9.998   -4.505  -5.732  1.00 95.77 394 A 1 
ATOM 3061 C CB  . ARG A 1 394 ? 13.120  -4.847  -5.055  1.00 95.14 394 A 1 
ATOM 3062 C CG  . ARG A 1 394 ? 14.504  -4.226  -5.271  1.00 91.26 394 A 1 
ATOM 3063 C CD  . ARG A 1 394 ? 15.461  -5.299  -5.799  1.00 86.66 394 A 1 
ATOM 3064 N NE  . ARG A 1 394 ? 16.816  -4.762  -6.006  1.00 81.33 394 A 1 
ATOM 3065 C CZ  . ARG A 1 394 ? 17.812  -5.397  -6.593  1.00 74.38 394 A 1 
ATOM 3066 N NH1 . ARG A 1 394 ? 17.675  -6.577  -7.128  1.00 68.49 394 A 1 
ATOM 3067 N NH2 . ARG A 1 394 ? 18.996  -4.851  -6.640  1.00 67.64 394 A 1 
ATOM 3068 N N   . SER A 1 395 ? 10.301  -5.005  -3.555  1.00 97.42 395 A 1 
ATOM 3069 C CA  . SER A 1 395 ? 9.015   -5.675  -3.388  1.00 97.71 395 A 1 
ATOM 3070 C C   . SER A 1 395 ? 8.535   -5.659  -1.941  1.00 98.05 395 A 1 
ATOM 3071 O O   . SER A 1 395 ? 9.282   -5.342  -1.009  1.00 97.72 395 A 1 
ATOM 3072 C CB  . SER A 1 395 ? 9.086   -7.116  -3.912  1.00 96.85 395 A 1 
ATOM 3073 O OG  . SER A 1 395 ? 9.730   -7.953  -2.976  1.00 94.85 395 A 1 
ATOM 3074 N N   . VAL A 1 396 ? 7.284   -6.047  -1.774  1.00 98.34 396 A 1 
ATOM 3075 C CA  . VAL A 1 396 ? 6.638   -6.263  -0.480  1.00 98.43 396 A 1 
ATOM 3076 C C   . VAL A 1 396 ? 6.591   -7.763  -0.177  1.00 98.38 396 A 1 
ATOM 3077 O O   . VAL A 1 396 ? 6.341   -8.582  -1.063  1.00 97.82 396 A 1 
ATOM 3078 C CB  . VAL A 1 396 ? 5.241   -5.617  -0.463  1.00 98.10 396 A 1 
ATOM 3079 C CG1 . VAL A 1 396 ? 4.608   -5.684  0.930   1.00 95.72 396 A 1 
ATOM 3080 C CG2 . VAL A 1 396 ? 5.299   -4.133  -0.858  1.00 95.43 396 A 1 
ATOM 3081 N N   . ILE A 1 397 ? 6.823   -8.123  1.086   1.00 98.46 397 A 1 
ATOM 3082 C CA  . ILE A 1 397 ? 6.591   -9.463  1.625   1.00 98.45 397 A 1 
ATOM 3083 C C   . ILE A 1 397 ? 5.365   -9.387  2.530   1.00 98.41 397 A 1 
ATOM 3084 O O   . ILE A 1 397 ? 5.352   -8.621  3.493   1.00 97.98 397 A 1 
ATOM 3085 C CB  . ILE A 1 397 ? 7.837   -10.003 2.360   1.00 98.17 397 A 1 
ATOM 3086 C CG1 . ILE A 1 397 ? 9.034   -10.075 1.385   1.00 97.44 397 A 1 
ATOM 3087 C CG2 . ILE A 1 397 ? 7.522   -11.376 2.986   1.00 97.50 397 A 1 
ATOM 3088 C CD1 . ILE A 1 397 ? 10.320  -10.663 1.969   1.00 95.43 397 A 1 
ATOM 3089 N N   . ILE A 1 398 ? 4.333   -10.167 2.218   1.00 97.89 398 A 1 
ATOM 3090 C CA  . ILE A 1 398 ? 3.102   -10.201 3.006   1.00 97.76 398 A 1 
ATOM 3091 C C   . ILE A 1 398 ? 3.210   -11.313 4.044   1.00 97.40 398 A 1 
ATOM 3092 O O   . ILE A 1 398 ? 3.358   -12.483 3.703   1.00 96.68 398 A 1 
ATOM 3093 C CB  . ILE A 1 398 ? 1.858   -10.352 2.115   1.00 97.54 398 A 1 
ATOM 3094 C CG1 . ILE A 1 398 ? 1.791   -9.300  0.982   1.00 96.09 398 A 1 
ATOM 3095 C CG2 . ILE A 1 398 ? 0.586   -10.289 2.971   1.00 96.54 398 A 1 
ATOM 3096 C CD1 . ILE A 1 398 ? 1.882   -7.840  1.435   1.00 88.10 398 A 1 
ATOM 3097 N N   . THR A 1 399 ? 3.130   -10.943 5.314   1.00 97.44 399 A 1 
ATOM 3098 C CA  . THR A 1 399 ? 3.261   -11.877 6.436   1.00 97.39 399 A 1 
ATOM 3099 C C   . THR A 1 399 ? 1.920   -12.121 7.117   1.00 96.99 399 A 1 
ATOM 3100 O O   . THR A 1 399 ? 1.002   -11.311 6.984   1.00 96.21 399 A 1 
ATOM 3101 C CB  . THR A 1 399 ? 4.311   -11.394 7.443   1.00 97.17 399 A 1 
ATOM 3102 O OG1 . THR A 1 399 ? 3.869   -10.218 8.078   1.00 94.88 399 A 1 
ATOM 3103 C CG2 . THR A 1 399 ? 5.665   -11.095 6.803   1.00 94.57 399 A 1 
ATOM 3104 N N   . LYS A 1 400 ? 1.824   -13.228 7.888   1.00 96.71 400 A 1 
ATOM 3105 C CA  . LYS A 1 400 ? 0.668   -13.531 8.751   1.00 96.47 400 A 1 
ATOM 3106 C C   . LYS A 1 400 ? -0.643  -13.726 7.974   1.00 96.09 400 A 1 
ATOM 3107 O O   . LYS A 1 400 ? -1.702  -13.286 8.414   1.00 94.31 400 A 1 
ATOM 3108 C CB  . LYS A 1 400 ? 0.521   -12.458 9.843   1.00 96.10 400 A 1 
ATOM 3109 C CG  . LYS A 1 400 ? 1.755   -12.297 10.734  1.00 95.23 400 A 1 
ATOM 3110 C CD  . LYS A 1 400 ? 1.513   -11.098 11.657  1.00 93.51 400 A 1 
ATOM 3111 C CE  . LYS A 1 400 ? 2.357   -11.188 12.933  1.00 89.33 400 A 1 
ATOM 3112 N NZ  . LYS A 1 400 ? 1.450   -11.179 14.097  1.00 83.53 400 A 1 
ATOM 3113 N N   . LEU A 1 401 ? -0.583  -14.377 6.809   1.00 95.31 401 A 1 
ATOM 3114 C CA  . LEU A 1 401 ? -1.790  -14.733 6.051   1.00 94.42 401 A 1 
ATOM 3115 C C   . LEU A 1 401 ? -2.677  -15.734 6.808   1.00 93.60 401 A 1 
ATOM 3116 O O   . LEU A 1 401 ? -3.870  -15.782 6.564   1.00 91.11 401 A 1 
ATOM 3117 C CB  . LEU A 1 401 ? -1.428  -15.304 4.673   1.00 93.51 401 A 1 
ATOM 3118 C CG  . LEU A 1 401 ? -1.353  -14.242 3.559   1.00 89.87 401 A 1 
ATOM 3119 C CD1 . LEU A 1 401 ? -0.096  -13.379 3.671   1.00 82.24 401 A 1 
ATOM 3120 C CD2 . LEU A 1 401 ? -1.334  -14.914 2.191   1.00 81.99 401 A 1 
ATOM 3121 N N   . ASP A 1 402 ? -2.105  -16.496 7.734   1.00 94.57 402 A 1 
ATOM 3122 C CA  . ASP A 1 402 ? -2.814  -17.396 8.644   1.00 93.85 402 A 1 
ATOM 3123 C C   . ASP A 1 402 ? -3.666  -16.666 9.701   1.00 93.71 402 A 1 
ATOM 3124 O O   . ASP A 1 402 ? -4.572  -17.259 10.276  1.00 92.06 402 A 1 
ATOM 3125 C CB  . ASP A 1 402 ? -1.779  -18.305 9.332   1.00 93.23 402 A 1 
ATOM 3126 C CG  . ASP A 1 402 ? -0.665  -17.552 10.083  1.00 92.83 402 A 1 
ATOM 3127 O OD1 . ASP A 1 402 ? 0.038   -16.728 9.444   1.00 90.35 402 A 1 
ATOM 3128 O OD2 . ASP A 1 402 ? -0.432  -17.847 11.274  1.00 90.26 402 A 1 
ATOM 3129 N N   . GLU A 1 403 ? -3.405  -15.384 9.949   1.00 94.77 403 A 1 
ATOM 3130 C CA  . GLU A 1 403 ? -4.129  -14.586 10.950  1.00 94.78 403 A 1 
ATOM 3131 C C   . GLU A 1 403 ? -5.347  -13.838 10.363  1.00 94.27 403 A 1 
ATOM 3132 O O   . GLU A 1 403 ? -6.070  -13.162 11.101  1.00 91.61 403 A 1 
ATOM 3133 C CB  . GLU A 1 403 ? -3.157  -13.612 11.660  1.00 94.57 403 A 1 
ATOM 3134 C CG  . GLU A 1 403 ? -2.032  -14.289 12.481  1.00 93.10 403 A 1 
ATOM 3135 C CD  . GLU A 1 403 ? -1.095  -13.277 13.197  1.00 92.33 403 A 1 
ATOM 3136 O OE1 . GLU A 1 403 ? 0.029   -13.639 13.621  1.00 85.95 403 A 1 
ATOM 3137 O OE2 . GLU A 1 403 ? -1.406  -12.066 13.318  1.00 86.37 403 A 1 
ATOM 3138 N N   . THR A 1 404 ? -5.591  -13.904 9.039   1.00 93.65 404 A 1 
ATOM 3139 C CA  . THR A 1 404 ? -6.738  -13.239 8.397   1.00 92.77 404 A 1 
ATOM 3140 C C   . THR A 1 404 ? -7.166  -13.924 7.097   1.00 91.68 404 A 1 
ATOM 3141 O O   . THR A 1 404 ? -6.342  -14.275 6.265   1.00 89.20 404 A 1 
ATOM 3142 C CB  . THR A 1 404 ? -6.448  -11.752 8.145   1.00 92.20 404 A 1 
ATOM 3143 O OG1 . THR A 1 404 ? -7.598  -11.094 7.660   1.00 87.79 404 A 1 
ATOM 3144 C CG2 . THR A 1 404 ? -5.324  -11.470 7.149   1.00 87.90 404 A 1 
ATOM 3145 N N   . THR A 1 405 ? -8.478  -14.009 6.881   1.00 90.55 405 A 1 
ATOM 3146 C CA  . THR A 1 405 ? -9.106  -14.418 5.613   1.00 88.63 405 A 1 
ATOM 3147 C C   . THR A 1 405 ? -9.393  -13.233 4.684   1.00 88.80 405 A 1 
ATOM 3148 O O   . THR A 1 405 ? -9.703  -13.402 3.511   1.00 85.85 405 A 1 
ATOM 3149 C CB  . THR A 1 405 ? -10.416 -15.158 5.930   1.00 86.20 405 A 1 
ATOM 3150 O OG1 . THR A 1 405 ? -11.176 -14.357 6.819   1.00 80.53 405 A 1 
ATOM 3151 C CG2 . THR A 1 405 ? -10.150 -16.498 6.623   1.00 78.00 405 A 1 
ATOM 3152 N N   . ARG A 1 406 ? -9.261  -11.998 5.187   1.00 91.62 406 A 1 
ATOM 3153 C CA  . ARG A 1 406 ? -9.634  -10.765 4.485   1.00 90.91 406 A 1 
ATOM 3154 C C   . ARG A 1 406 ? -8.440  -10.185 3.732   1.00 91.47 406 A 1 
ATOM 3155 O O   . ARG A 1 406 ? -7.693  -9.360  4.255   1.00 88.68 406 A 1 
ATOM 3156 C CB  . ARG A 1 406 ? -10.216 -9.765  5.477   1.00 89.15 406 A 1 
ATOM 3157 C CG  . ARG A 1 406 ? -11.487 -10.300 6.139   1.00 87.15 406 A 1 
ATOM 3158 C CD  . ARG A 1 406 ? -12.003 -9.231  7.079   1.00 82.41 406 A 1 
ATOM 3159 N NE  . ARG A 1 406 ? -13.195 -9.672  7.806   1.00 77.37 406 A 1 
ATOM 3160 C CZ  . ARG A 1 406 ? -14.062 -8.854  8.360   1.00 69.83 406 A 1 
ATOM 3161 N NH1 . ARG A 1 406 ? -13.919 -7.554  8.296   1.00 64.46 406 A 1 
ATOM 3162 N NH2 . ARG A 1 406 ? -15.101 -9.333  8.996   1.00 63.21 406 A 1 
ATOM 3163 N N   . MET A 1 407 ? -8.261  -10.601 2.488   1.00 92.59 407 A 1 
ATOM 3164 C CA  . MET A 1 407 ? -7.103  -10.226 1.664   1.00 93.48 407 A 1 
ATOM 3165 C C   . MET A 1 407 ? -7.295  -8.947  0.838   1.00 95.46 407 A 1 
ATOM 3166 O O   . MET A 1 407 ? -6.329  -8.417  0.287   1.00 94.42 407 A 1 
ATOM 3167 C CB  . MET A 1 407 ? -6.720  -11.415 0.773   1.00 90.11 407 A 1 
ATOM 3168 C CG  . MET A 1 407 ? -6.181  -12.596 1.592   1.00 84.57 407 A 1 
ATOM 3169 S SD  . MET A 1 407 ? -4.738  -12.210 2.646   1.00 79.26 407 A 1 
ATOM 3170 C CE  . MET A 1 407 ? -3.556  -11.670 1.396   1.00 68.10 407 A 1 
ATOM 3171 N N   . GLY A 1 408 ? -8.525  -8.429  0.752   1.00 96.44 408 A 1 
ATOM 3172 C CA  . GLY A 1 408 ? -8.836  -7.242  -0.052  1.00 96.90 408 A 1 
ATOM 3173 C C   . GLY A 1 408 ? -8.134  -5.974  0.423   1.00 97.20 408 A 1 
ATOM 3174 O O   . GLY A 1 408 ? -7.781  -5.119  -0.393  1.00 96.67 408 A 1 
ATOM 3175 N N   . ASN A 1 409 ? -7.847  -5.863  1.727   1.00 96.78 409 A 1 
ATOM 3176 C CA  . ASN A 1 409 ? -7.050  -4.776  2.298   1.00 96.52 409 A 1 
ATOM 3177 C C   . ASN A 1 409 ? -5.641  -4.702  1.685   1.00 97.00 409 A 1 
ATOM 3178 O O   . ASN A 1 409 ? -5.198  -3.625  1.269   1.00 96.16 409 A 1 
ATOM 3179 C CB  . ASN A 1 409 ? -6.995  -4.939  3.830   1.00 95.10 409 A 1 
ATOM 3180 C CG  . ASN A 1 409 ? -6.263  -6.190  4.309   1.00 92.97 409 A 1 
ATOM 3181 O OD1 . ASN A 1 409 ? -6.228  -7.210  3.647   1.00 83.15 409 A 1 
ATOM 3182 N ND2 . ASN A 1 409 ? -5.629  -6.131  5.451   1.00 85.89 409 A 1 
ATOM 3183 N N   . VAL A 1 410 ? -4.960  -5.846  1.613   1.00 97.14 410 A 1 
ATOM 3184 C CA  . VAL A 1 410 ? -3.619  -5.986  1.041   1.00 97.20 410 A 1 
ATOM 3185 C C   . VAL A 1 410 ? -3.662  -5.752  -0.465  1.00 97.60 410 A 1 
ATOM 3186 O O   . VAL A 1 410 ? -2.924  -4.905  -0.964  1.00 97.07 410 A 1 
ATOM 3187 C CB  . VAL A 1 410 ? -3.024  -7.372  1.355   1.00 96.11 410 A 1 
ATOM 3188 C CG1 . VAL A 1 410 ? -1.645  -7.547  0.710   1.00 92.33 410 A 1 
ATOM 3189 C CG2 . VAL A 1 410 ? -2.866  -7.591  2.861   1.00 92.47 410 A 1 
ATOM 3190 N N   . ILE A 1 411 ? -4.565  -6.450  -1.175  1.00 97.75 411 A 1 
ATOM 3191 C CA  . ILE A 1 411 ? -4.696  -6.355  -2.637  1.00 97.85 411 A 1 
ATOM 3192 C C   . ILE A 1 411 ? -4.945  -4.901  -3.057  1.00 97.87 411 A 1 
ATOM 3193 O O   . ILE A 1 411 ? -4.227  -4.379  -3.906  1.00 97.44 411 A 1 
ATOM 3194 C CB  . ILE A 1 411 ? -5.809  -7.296  -3.153  1.00 97.67 411 A 1 
ATOM 3195 C CG1 . ILE A 1 411 ? -5.445  -8.778  -2.898  1.00 97.03 411 A 1 
ATOM 3196 C CG2 . ILE A 1 411 ? -6.050  -7.073  -4.660  1.00 96.95 411 A 1 
ATOM 3197 C CD1 . ILE A 1 411 ? -6.632  -9.736  -3.055  1.00 95.17 411 A 1 
ATOM 3198 N N   . SER A 1 412 ? -5.892  -4.216  -2.412  1.00 97.63 412 A 1 
ATOM 3199 C CA  . SER A 1 412 ? -6.176  -2.804  -2.700  1.00 97.33 412 A 1 
ATOM 3200 C C   . SER A 1 412 ? -4.942  -1.926  -2.508  1.00 97.34 412 A 1 
ATOM 3201 O O   . SER A 1 412 ? -4.608  -1.114  -3.367  1.00 96.62 412 A 1 
ATOM 3202 C CB  . SER A 1 412 ? -7.266  -2.254  -1.776  1.00 95.88 412 A 1 
ATOM 3203 O OG  . SER A 1 412 ? -8.464  -2.983  -1.865  1.00 86.33 412 A 1 
ATOM 3204 N N   . ALA A 1 413 ? -4.252  -2.079  -1.370  1.00 97.60 413 A 1 
ATOM 3205 C CA  . ALA A 1 413 ? -3.138  -1.207  -1.020  1.00 97.44 413 A 1 
ATOM 3206 C C   . ALA A 1 413 ? -1.932  -1.382  -1.958  1.00 97.31 413 A 1 
ATOM 3207 O O   . ALA A 1 413 ? -1.337  -0.383  -2.371  1.00 96.47 413 A 1 
ATOM 3208 C CB  . ALA A 1 413 ? -2.760  -1.462  0.440   1.00 97.15 413 A 1 
ATOM 3209 N N   . ILE A 1 414 ? -1.568  -2.628  -2.315  1.00 97.20 414 A 1 
ATOM 3210 C CA  . ILE A 1 414 ? -0.445  -2.904  -3.222  1.00 96.64 414 A 1 
ATOM 3211 C C   . ILE A 1 414 ? -0.774  -2.508  -4.663  1.00 96.82 414 A 1 
ATOM 3212 O O   . ILE A 1 414 ? 0.069   -1.913  -5.324  1.00 96.01 414 A 1 
ATOM 3213 C CB  . ILE A 1 414 ? 0.039   -4.372  -3.122  1.00 95.16 414 A 1 
ATOM 3214 C CG1 . ILE A 1 414 ? -1.014  -5.369  -3.652  1.00 87.30 414 A 1 
ATOM 3215 C CG2 . ILE A 1 414 ? 0.517   -4.679  -1.690  1.00 84.25 414 A 1 
ATOM 3216 C CD1 . ILE A 1 414 ? -0.673  -6.849  -3.483  1.00 80.68 414 A 1 
ATOM 3217 N N   . SER A 1 415 ? -2.005  -2.778  -5.111  1.00 97.25 415 A 1 
ATOM 3218 C CA  . SER A 1 415 ? -2.480  -2.447  -6.456  1.00 96.88 415 A 1 
ATOM 3219 C C   . SER A 1 415 ? -2.509  -0.936  -6.690  1.00 96.68 415 A 1 
ATOM 3220 O O   . SER A 1 415 ? -1.891  -0.438  -7.629  1.00 95.57 415 A 1 
ATOM 3221 C CB  . SER A 1 415 ? -3.870  -3.050  -6.661  1.00 96.04 415 A 1 
ATOM 3222 O OG  . SER A 1 415 ? -4.429  -2.602  -7.881  1.00 84.08 415 A 1 
ATOM 3223 N N   . GLU A 1 416 ? -3.124  -0.185  -5.783  1.00 96.47 416 A 1 
ATOM 3224 C CA  . GLU A 1 416 ? -3.212  1.282   -5.895  1.00 95.83 416 A 1 
ATOM 3225 C C   . GLU A 1 416 ? -1.839  1.976   -5.839  1.00 95.62 416 A 1 
ATOM 3226 O O   . GLU A 1 416 ? -1.691  3.105   -6.306  1.00 94.10 416 A 1 
ATOM 3227 C CB  . GLU A 1 416 ? -4.088  1.826   -4.759  1.00 94.86 416 A 1 
ATOM 3228 C CG  . GLU A 1 416 ? -5.594  1.531   -4.892  1.00 92.14 416 A 1 
ATOM 3229 C CD  . GLU A 1 416 ? -6.364  2.077   -3.676  1.00 91.69 416 A 1 
ATOM 3230 O OE1 . GLU A 1 416 ? -7.339  1.467   -3.191  1.00 85.12 416 A 1 
ATOM 3231 O OE2 . GLU A 1 416 ? -5.960  3.121   -3.113  1.00 86.05 416 A 1 
ATOM 3232 N N   . LYS A 1 417 ? -0.825  1.320   -5.253  1.00 96.26 417 A 1 
ATOM 3233 C CA  . LYS A 1 417 ? 0.555   1.817   -5.181  1.00 95.80 417 A 1 
ATOM 3234 C C   . LYS A 1 417 ? 1.486   1.199   -6.228  1.00 96.11 417 A 1 
ATOM 3235 O O   . LYS A 1 417 ? 2.661   1.560   -6.250  1.00 94.47 417 A 1 
ATOM 3236 C CB  . LYS A 1 417 ? 1.089   1.645   -3.748  1.00 95.28 417 A 1 
ATOM 3237 C CG  . LYS A 1 417 ? 0.363   2.511   -2.705  1.00 92.53 417 A 1 
ATOM 3238 C CD  . LYS A 1 417 ? 0.539   4.005   -2.980  1.00 87.78 417 A 1 
ATOM 3239 C CE  . LYS A 1 417 ? -0.101  4.833   -1.870  1.00 83.93 417 A 1 
ATOM 3240 N NZ  . LYS A 1 417 ? -0.017  6.277   -2.192  1.00 74.03 417 A 1 
ATOM 3241 N N   . GLY A 1 418 ? 0.991   0.285   -7.065  1.00 96.46 418 A 1 
ATOM 3242 C CA  . GLY A 1 418 ? 1.775   -0.405  -8.087  1.00 96.55 418 A 1 
ATOM 3243 C C   . GLY A 1 418 ? 2.945   -1.212  -7.511  1.00 96.86 418 A 1 
ATOM 3244 O O   . GLY A 1 418 ? 4.018   -1.258  -8.111  1.00 95.20 418 A 1 
ATOM 3245 N N   . LYS A 1 419 ? 2.793   -1.801  -6.311  1.00 96.77 419 A 1 
ATOM 3246 C CA  . LYS A 1 419 ? 3.883   -2.497  -5.615  1.00 96.88 419 A 1 
ATOM 3247 C C   . LYS A 1 419 ? 3.899   -3.986  -5.946  1.00 97.23 419 A 1 
ATOM 3248 O O   . LYS A 1 419 ? 2.870   -4.654  -5.928  1.00 96.50 419 A 1 
ATOM 3249 C CB  . LYS A 1 419 ? 3.821   -2.239  -4.101  1.00 96.32 419 A 1 
ATOM 3250 C CG  . LYS A 1 419 ? 3.973   -0.751  -3.718  1.00 95.22 419 A 1 
ATOM 3251 C CD  . LYS A 1 419 ? 5.275   -0.120  -4.232  1.00 92.82 419 A 1 
ATOM 3252 C CE  . LYS A 1 419 ? 5.448   1.310   -3.732  1.00 90.32 419 A 1 
ATOM 3253 N NZ  . LYS A 1 419 ? 6.743   1.900   -4.160  1.00 84.74 419 A 1 
ATOM 3254 N N   . LEU A 1 420 ? 5.101   -4.495  -6.200  1.00 97.13 420 A 1 
ATOM 3255 C CA  . LEU A 1 420 ? 5.357   -5.909  -6.461  1.00 97.56 420 A 1 
ATOM 3256 C C   . LEU A 1 420 ? 5.348   -6.713  -5.152  1.00 97.87 420 A 1 
ATOM 3257 O O   . LEU A 1 420 ? 5.824   -6.225  -4.128  1.00 97.27 420 A 1 
ATOM 3258 C CB  . LEU A 1 420 ? 6.717   -6.047  -7.159  1.00 96.84 420 A 1 
ATOM 3259 C CG  . LEU A 1 420 ? 6.826   -5.362  -8.532  1.00 95.17 420 A 1 
ATOM 3260 C CD1 . LEU A 1 420 ? 8.290   -5.304  -8.972  1.00 90.61 420 A 1 
ATOM 3261 C CD2 . LEU A 1 420 ? 6.053   -6.119  -9.606  1.00 90.21 420 A 1 
ATOM 3262 N N   . VAL A 1 421 ? 4.893   -7.965  -5.194  1.00 97.61 421 A 1 
ATOM 3263 C CA  . VAL A 1 421 ? 4.934   -8.896  -4.051  1.00 97.53 421 A 1 
ATOM 3264 C C   . VAL A 1 421 ? 5.871   -10.059 -4.361  1.00 97.10 421 A 1 
ATOM 3265 O O   . VAL A 1 421 ? 5.749   -10.678 -5.413  1.00 96.24 421 A 1 
ATOM 3266 C CB  . VAL A 1 421 ? 3.535   -9.408  -3.671  1.00 97.02 421 A 1 
ATOM 3267 C CG1 . VAL A 1 421 ? 3.587   -10.163 -2.335  1.00 91.11 421 A 1 
ATOM 3268 C CG2 . VAL A 1 421 ? 2.546   -8.253  -3.502  1.00 91.25 421 A 1 
ATOM 3269 N N   . SER A 1 422 ? 6.816   -10.367 -3.456  1.00 96.81 422 A 1 
ATOM 3270 C CA  . SER A 1 422 ? 7.791   -11.452 -3.637  1.00 96.03 422 A 1 
ATOM 3271 C C   . SER A 1 422 ? 7.422   -12.727 -2.886  1.00 95.24 422 A 1 
ATOM 3272 O O   . SER A 1 422 ? 7.376   -13.800 -3.480  1.00 94.28 422 A 1 
ATOM 3273 C CB  . SER A 1 422 ? 9.203   -11.001 -3.250  1.00 95.75 422 A 1 
ATOM 3274 O OG  . SER A 1 422 ? 9.231   -10.380 -1.982  1.00 93.33 422 A 1 
ATOM 3275 N N   . TYR A 1 423 ? 7.144   -12.615 -1.604  1.00 95.82 423 A 1 
ATOM 3276 C CA  . TYR A 1 423 ? 6.856   -13.753 -0.736  1.00 95.90 423 A 1 
ATOM 3277 C C   . TYR A 1 423 ? 5.617   -13.503 0.118   1.00 96.46 423 A 1 
ATOM 3278 O O   . TYR A 1 423 ? 5.260   -12.361 0.428   1.00 96.29 423 A 1 
ATOM 3279 C CB  . TYR A 1 423 ? 8.065   -14.077 0.151   1.00 95.16 423 A 1 
ATOM 3280 C CG  . TYR A 1 423 ? 9.300   -14.519 -0.605  1.00 94.17 423 A 1 
ATOM 3281 C CD1 . TYR A 1 423 ? 9.440   -15.865 -0.992  1.00 91.74 423 A 1 
ATOM 3282 C CD2 . TYR A 1 423 ? 10.300  -13.582 -0.940  1.00 91.59 423 A 1 
ATOM 3283 C CE1 . TYR A 1 423 ? 10.561  -16.278 -1.738  1.00 90.27 423 A 1 
ATOM 3284 C CE2 . TYR A 1 423 ? 11.421  -13.991 -1.691  1.00 90.27 423 A 1 
ATOM 3285 C CZ  . TYR A 1 423 ? 11.546  -15.339 -2.097  1.00 90.56 423 A 1 
ATOM 3286 O OH  . TYR A 1 423 ? 12.603  -15.738 -2.845  1.00 88.18 423 A 1 
ATOM 3287 N N   . ILE A 1 424 ? 5.005   -14.604 0.549   1.00 95.19 424 A 1 
ATOM 3288 C CA  . ILE A 1 424 ? 3.929   -14.637 1.538   1.00 95.13 424 A 1 
ATOM 3289 C C   . ILE A 1 424 ? 4.292   -15.618 2.654   1.00 94.67 424 A 1 
ATOM 3290 O O   . ILE A 1 424 ? 4.931   -16.641 2.397   1.00 93.42 424 A 1 
ATOM 3291 C CB  . ILE A 1 424 ? 2.571   -14.968 0.882   1.00 94.41 424 A 1 
ATOM 3292 C CG1 . ILE A 1 424 ? 2.561   -16.363 0.218   1.00 89.54 424 A 1 
ATOM 3293 C CG2 . ILE A 1 424 ? 2.182   -13.864 -0.119  1.00 89.14 424 A 1 
ATOM 3294 C CD1 . ILE A 1 424 ? 1.200   -16.781 -0.341  1.00 85.75 424 A 1 
ATOM 3295 N N   . THR A 1 425 ? 3.884   -15.325 3.887   1.00 94.82 425 A 1 
ATOM 3296 C CA  . THR A 1 425 ? 3.973   -16.277 5.006   1.00 94.59 425 A 1 
ATOM 3297 C C   . THR A 1 425 ? 2.585   -16.577 5.555   1.00 93.87 425 A 1 
ATOM 3298 O O   . THR A 1 425 ? 1.837   -15.649 5.860   1.00 92.50 425 A 1 
ATOM 3299 C CB  . THR A 1 425 ? 4.934   -15.841 6.131   1.00 94.15 425 A 1 
ATOM 3300 O OG1 . THR A 1 425 ? 4.393   -14.824 6.944   1.00 88.58 425 A 1 
ATOM 3301 C CG2 . THR A 1 425 ? 6.282   -15.335 5.630   1.00 88.96 425 A 1 
ATOM 3302 N N   . ASP A 1 426 ? 2.273   -17.864 5.704   1.00 92.22 426 A 1 
ATOM 3303 C CA  . ASP A 1 426 ? 0.956   -18.389 6.074   1.00 91.00 426 A 1 
ATOM 3304 C C   . ASP A 1 426 ? 0.997   -19.235 7.361   1.00 90.48 426 A 1 
ATOM 3305 O O   . ASP A 1 426 ? 0.189   -20.130 7.571   1.00 82.81 426 A 1 
ATOM 3306 C CB  . ASP A 1 426 ? 0.333   -19.139 4.867   1.00 87.19 426 A 1 
ATOM 3307 C CG  . ASP A 1 426 ? 1.178   -20.281 4.277   1.00 84.21 426 A 1 
ATOM 3308 O OD1 . ASP A 1 426 ? 2.313   -20.503 4.750   1.00 76.43 426 A 1 
ATOM 3309 O OD2 . ASP A 1 426 ? 0.744   -20.869 3.248   1.00 78.97 426 A 1 
ATOM 3310 N N   . GLY A 1 427 ? 1.951   -18.944 8.239   1.00 88.39 427 A 1 
ATOM 3311 C CA  . GLY A 1 427 ? 2.112   -19.614 9.524   1.00 87.67 427 A 1 
ATOM 3312 C C   . GLY A 1 427 ? 3.396   -19.222 10.246  1.00 87.80 427 A 1 
ATOM 3313 O O   . GLY A 1 427 ? 4.154   -18.354 9.800   1.00 83.74 427 A 1 
ATOM 3314 N N   . GLN A 1 428 ? 3.669   -19.868 11.378  1.00 86.06 428 A 1 
ATOM 3315 C CA  . GLN A 1 428 ? 4.813   -19.556 12.247  1.00 84.47 428 A 1 
ATOM 3316 C C   . GLN A 1 428 ? 5.998   -20.524 12.099  1.00 84.03 428 A 1 
ATOM 3317 O O   . GLN A 1 428 ? 7.095   -20.212 12.563  1.00 78.15 428 A 1 
ATOM 3318 C CB  . GLN A 1 428 ? 4.350   -19.487 13.707  1.00 80.48 428 A 1 
ATOM 3319 C CG  . GLN A 1 428 ? 3.300   -18.381 13.922  1.00 73.16 428 A 1 
ATOM 3320 C CD  . GLN A 1 428 ? 2.959   -18.159 15.394  1.00 67.50 428 A 1 
ATOM 3321 O OE1 . GLN A 1 428 ? 3.528   -18.740 16.305  1.00 61.62 428 A 1 
ATOM 3322 N NE2 . GLN A 1 428 ? 2.025   -17.282 15.685  1.00 56.69 428 A 1 
ATOM 3323 N N   . LYS A 1 429 ? 5.816   -21.678 11.449  1.00 80.48 429 A 1 
ATOM 3324 C CA  . LYS A 1 429 ? 6.843   -22.721 11.355  1.00 81.07 429 A 1 
ATOM 3325 C C   . LYS A 1 429 ? 7.966   -22.313 10.401  1.00 80.11 429 A 1 
ATOM 3326 O O   . LYS A 1 429 ? 7.738   -21.840 9.289   1.00 76.44 429 A 1 
ATOM 3327 C CB  . LYS A 1 429 ? 6.227   -24.066 10.954  1.00 78.92 429 A 1 
ATOM 3328 C CG  . LYS A 1 429 ? 5.206   -24.575 11.977  1.00 73.73 429 A 1 
ATOM 3329 C CD  . LYS A 1 429 ? 4.549   -25.856 11.459  1.00 69.90 429 A 1 
ATOM 3330 C CE  . LYS A 1 429 ? 3.474   -26.327 12.438  1.00 61.57 429 A 1 
ATOM 3331 N NZ  . LYS A 1 429 ? 2.714   -27.468 11.871  1.00 52.95 429 A 1 
ATOM 3332 N N   . VAL A 1 430 ? 9.191   -22.520 10.837  1.00 80.27 430 A 1 
ATOM 3333 C CA  . VAL A 1 430 ? 10.394  -22.462 10.005  1.00 77.88 430 A 1 
ATOM 3334 C C   . VAL A 1 430 ? 10.768  -23.907 9.670   1.00 76.32 430 A 1 
ATOM 3335 O O   . VAL A 1 430 ? 10.869  -24.714 10.597  1.00 71.05 430 A 1 
ATOM 3336 C CB  . VAL A 1 430 ? 11.536  -21.725 10.734  1.00 74.28 430 A 1 
ATOM 3337 C CG1 . VAL A 1 430 ? 12.782  -21.605 9.856   1.00 67.80 430 A 1 
ATOM 3338 C CG2 . VAL A 1 430 ? 11.117  -20.305 11.143  1.00 69.99 430 A 1 
ATOM 3339 N N   . PRO A 1 431 ? 10.950  -24.285 8.386   1.00 75.19 431 A 1 
ATOM 3340 C CA  . PRO A 1 431 ? 10.950  -23.450 7.185   1.00 74.43 431 A 1 
ATOM 3341 C C   . PRO A 1 431 ? 9.624   -23.403 6.403   1.00 76.44 431 A 1 
ATOM 3342 O O   . PRO A 1 431 ? 9.520   -22.639 5.450   1.00 71.61 431 A 1 
ATOM 3343 C CB  . PRO A 1 431 ? 12.064  -24.067 6.346   1.00 69.50 431 A 1 
ATOM 3344 C CG  . PRO A 1 431 ? 11.936  -25.567 6.622   1.00 68.12 431 A 1 
ATOM 3345 C CD  . PRO A 1 431 ? 11.496  -25.605 8.078   1.00 72.42 431 A 1 
ATOM 3346 N N   . SER A 1 432 ? 8.615   -24.208 6.758   1.00 77.56 432 A 1 
ATOM 3347 C CA  . SER A 1 432 ? 7.511   -24.592 5.864   1.00 77.52 432 A 1 
ATOM 3348 C C   . SER A 1 432 ? 6.540   -23.474 5.480   1.00 77.90 432 A 1 
ATOM 3349 O O   . SER A 1 432 ? 5.974   -23.512 4.386   1.00 70.36 432 A 1 
ATOM 3350 C CB  . SER A 1 432 ? 6.709   -25.742 6.478   1.00 71.87 432 A 1 
ATOM 3351 O OG  . SER A 1 432 ? 6.278   -25.441 7.789   1.00 63.90 432 A 1 
ATOM 3352 N N   . ASP A 1 433 ? 6.338   -22.489 6.363   1.00 83.21 433 A 1 
ATOM 3353 C CA  . ASP A 1 433 ? 5.219   -21.549 6.241   1.00 83.71 433 A 1 
ATOM 3354 C C   . ASP A 1 433 ? 5.636   -20.245 5.533   1.00 84.87 433 A 1 
ATOM 3355 O O   . ASP A 1 433 ? 5.339   -19.133 5.985   1.00 82.22 433 A 1 
ATOM 3356 C CB  . ASP A 1 433 ? 4.573   -21.311 7.613   1.00 80.40 433 A 1 
ATOM 3357 C CG  . ASP A 1 433 ? 4.142   -22.565 8.376   1.00 77.16 433 A 1 
ATOM 3358 O OD1 . ASP A 1 433 ? 4.124   -23.679 7.814   1.00 72.71 433 A 1 
ATOM 3359 O OD2 . ASP A 1 433 ? 3.927   -22.417 9.601   1.00 74.34 433 A 1 
ATOM 3360 N N   . ILE A 1 434 ? 6.382   -20.363 4.443   1.00 90.02 434 A 1 
ATOM 3361 C CA  . ILE A 1 434 ? 6.717   -19.277 3.510   1.00 90.32 434 A 1 
ATOM 3362 C C   . ILE A 1 434 ? 6.672   -19.812 2.081   1.00 89.24 434 A 1 
ATOM 3363 O O   . ILE A 1 434 ? 7.128   -20.919 1.797   1.00 87.50 434 A 1 
ATOM 3364 C CB  . ILE A 1 434 ? 8.069   -18.608 3.848   1.00 90.49 434 A 1 
ATOM 3365 C CG1 . ILE A 1 434 ? 8.380   -17.444 2.872   1.00 88.91 434 A 1 
ATOM 3366 C CG2 . ILE A 1 434 ? 9.214   -19.619 3.889   1.00 88.04 434 A 1 
ATOM 3367 C CD1 . ILE A 1 434 ? 9.566   -16.563 3.278   1.00 85.61 434 A 1 
ATOM 3368 N N   . GLN A 1 435 ? 6.121   -19.013 1.178   1.00 91.06 435 A 1 
ATOM 3369 C CA  . GLN A 1 435 ? 5.982   -19.365 -0.230  1.00 90.52 435 A 1 
ATOM 3370 C C   . GLN A 1 435 ? 6.265   -18.147 -1.108  1.00 91.85 435 A 1 
ATOM 3371 O O   . GLN A 1 435 ? 6.074   -17.005 -0.684  1.00 91.40 435 A 1 
ATOM 3372 C CB  . GLN A 1 435 ? 4.571   -19.927 -0.495  1.00 88.15 435 A 1 
ATOM 3373 C CG  . GLN A 1 435 ? 4.273   -21.161 0.374   1.00 79.22 435 A 1 
ATOM 3374 C CD  . GLN A 1 435 ? 2.923   -21.798 0.095   1.00 74.91 435 A 1 
ATOM 3375 O OE1 . GLN A 1 435 ? 2.391   -21.766 -1.005  1.00 66.45 435 A 1 
ATOM 3376 N NE2 . GLN A 1 435 ? 2.324   -22.435 1.081   1.00 61.68 435 A 1 
ATOM 3377 N N   . THR A 1 436 ? 6.692   -18.382 -2.343  1.00 91.52 436 A 1 
ATOM 3378 C CA  . THR A 1 436 ? 6.709   -17.330 -3.362  1.00 91.69 436 A 1 
ATOM 3379 C C   . THR A 1 436 ? 5.280   -16.839 -3.592  1.00 92.11 436 A 1 
ATOM 3380 O O   . THR A 1 436 ? 4.336   -17.638 -3.649  1.00 91.36 436 A 1 
ATOM 3381 C CB  . THR A 1 436 ? 7.326   -17.827 -4.679  1.00 90.37 436 A 1 
ATOM 3382 O OG1 . THR A 1 436 ? 8.581   -18.416 -4.426  1.00 80.46 436 A 1 
ATOM 3383 C CG2 . THR A 1 436 ? 7.573   -16.691 -5.667  1.00 79.81 436 A 1 
ATOM 3384 N N   . ALA A 1 437 ? 5.102   -15.524 -3.688  1.00 94.03 437 A 1 
ATOM 3385 C CA  . ALA A 1 437 ? 3.792   -14.945 -3.933  1.00 94.38 437 A 1 
ATOM 3386 C C   . ALA A 1 437 ? 3.253   -15.385 -5.304  1.00 93.85 437 A 1 
ATOM 3387 O O   . ALA A 1 437 ? 3.987   -15.445 -6.289  1.00 92.77 437 A 1 
ATOM 3388 C CB  . ALA A 1 437 ? 3.877   -13.424 -3.808  1.00 94.67 437 A 1 
ATOM 3389 N N   . SER A 1 438 ? 1.952   -15.671 -5.374  1.00 94.48 438 A 1 
ATOM 3390 C CA  . SER A 1 438 ? 1.269   -15.952 -6.636  1.00 94.29 438 A 1 
ATOM 3391 C C   . SER A 1 438 ? -0.138  -15.375 -6.608  1.00 94.85 438 A 1 
ATOM 3392 O O   . SER A 1 438 ? -0.780  -15.357 -5.554  1.00 94.32 438 A 1 
ATOM 3393 C CB  . SER A 1 438 ? 1.237   -17.457 -6.924  1.00 92.89 438 A 1 
ATOM 3394 O OG  . SER A 1 438 ? 0.412   -18.153 -6.005  1.00 90.16 438 A 1 
ATOM 3395 N N   . VAL A 1 439 ? -0.643  -14.947 -7.768  1.00 95.19 439 A 1 
ATOM 3396 C CA  . VAL A 1 439 ? -2.009  -14.411 -7.903  1.00 95.84 439 A 1 
ATOM 3397 C C   . VAL A 1 439 ? -3.041  -15.405 -7.363  1.00 95.48 439 A 1 
ATOM 3398 O O   . VAL A 1 439 ? -3.927  -15.031 -6.597  1.00 94.65 439 A 1 
ATOM 3399 C CB  . VAL A 1 439 ? -2.301  -14.075 -9.377  1.00 95.97 439 A 1 
ATOM 3400 C CG1 . VAL A 1 439 ? -3.744  -13.614 -9.575  1.00 94.88 439 A 1 
ATOM 3401 C CG2 . VAL A 1 439 ? -1.362  -12.976 -9.890  1.00 94.58 439 A 1 
ATOM 3402 N N   . VAL A 1 440 ? -2.865  -16.689 -7.675  1.00 94.85 440 A 1 
ATOM 3403 C CA  . VAL A 1 440 ? -3.735  -17.782 -7.223  1.00 94.34 440 A 1 
ATOM 3404 C C   . VAL A 1 440 ? -3.891  -17.780 -5.703  1.00 94.06 440 A 1 
ATOM 3405 O O   . VAL A 1 440 ? -5.008  -17.886 -5.211  1.00 93.25 440 A 1 
ATOM 3406 C CB  . VAL A 1 440 ? -3.187  -19.142 -7.696  1.00 93.38 440 A 1 
ATOM 3407 C CG1 . VAL A 1 440 ? -4.104  -20.305 -7.287  1.00 90.24 440 A 1 
ATOM 3408 C CG2 . VAL A 1 440 ? -3.012  -19.182 -9.217  1.00 90.33 440 A 1 
ATOM 3409 N N   . ARG A 1 441 ? -2.792  -17.603 -4.954  1.00 93.55 441 A 1 
ATOM 3410 C CA  . ARG A 1 441 ? -2.810  -17.612 -3.480  1.00 92.77 441 A 1 
ATOM 3411 C C   . ARG A 1 441 ? -3.620  -16.467 -2.889  1.00 93.28 441 A 1 
ATOM 3412 O O   . ARG A 1 441 ? -4.277  -16.670 -1.878  1.00 92.00 441 A 1 
ATOM 3413 C CB  . ARG A 1 441 ? -1.380  -17.579 -2.927  1.00 91.15 441 A 1 
ATOM 3414 C CG  . ARG A 1 441 ? -0.615  -18.897 -3.118  1.00 82.41 441 A 1 
ATOM 3415 C CD  . ARG A 1 441 ? -1.194  -20.007 -2.229  1.00 76.99 441 A 1 
ATOM 3416 N NE  . ARG A 1 441 ? -0.377  -21.225 -2.302  1.00 69.97 441 A 1 
ATOM 3417 C CZ  . ARG A 1 441 ? -0.571  -22.319 -1.589  1.00 62.12 441 A 1 
ATOM 3418 N NH1 . ARG A 1 441 ? -1.564  -22.437 -0.751  1.00 55.95 441 A 1 
ATOM 3419 N NH2 . ARG A 1 441 ? 0.248   -23.321 -1.697  1.00 54.14 441 A 1 
ATOM 3420 N N   . PHE A 1 442 ? -3.606  -15.305 -3.521  1.00 94.93 442 A 1 
ATOM 3421 C CA  . PHE A 1 442 ? -4.448  -14.190 -3.092  1.00 95.01 442 A 1 
ATOM 3422 C C   . PHE A 1 442 ? -5.927  -14.454 -3.392  1.00 94.94 442 A 1 
ATOM 3423 O O   . PHE A 1 442 ? -6.769  -14.237 -2.524  1.00 94.10 442 A 1 
ATOM 3424 C CB  . PHE A 1 442 ? -3.965  -12.894 -3.746  1.00 95.17 442 A 1 
ATOM 3425 C CG  . PHE A 1 442 ? -2.656  -12.376 -3.181  1.00 95.30 442 A 1 
ATOM 3426 C CD1 . PHE A 1 442 ? -2.659  -11.629 -1.990  1.00 93.50 442 A 1 
ATOM 3427 C CD2 . PHE A 1 442 ? -1.440  -12.645 -3.827  1.00 93.65 442 A 1 
ATOM 3428 C CE1 . PHE A 1 442 ? -1.453  -11.166 -1.444  1.00 93.03 442 A 1 
ATOM 3429 C CE2 . PHE A 1 442 ? -0.232  -12.184 -3.278  1.00 93.22 442 A 1 
ATOM 3430 C CZ  . PHE A 1 442 ? -0.238  -11.446 -2.084  1.00 93.99 442 A 1 
ATOM 3431 N N   . LEU A 1 443 ? -6.248  -14.966 -4.586  1.00 95.25 443 A 1 
ATOM 3432 C CA  . LEU A 1 443 ? -7.634  -15.152 -5.017  1.00 95.42 443 A 1 
ATOM 3433 C C   . LEU A 1 443 ? -8.357  -16.283 -4.273  1.00 94.96 443 A 1 
ATOM 3434 O O   . LEU A 1 443 ? -9.517  -16.115 -3.919  1.00 94.34 443 A 1 
ATOM 3435 C CB  . LEU A 1 443 ? -7.680  -15.376 -6.536  1.00 96.01 443 A 1 
ATOM 3436 C CG  . LEU A 1 443 ? -7.191  -14.188 -7.390  1.00 95.86 443 A 1 
ATOM 3437 C CD1 . LEU A 1 443 ? -7.345  -14.546 -8.864  1.00 94.77 443 A 1 
ATOM 3438 C CD2 . LEU A 1 443 ? -7.955  -12.895 -7.128  1.00 94.62 443 A 1 
ATOM 3439 N N   . ILE A 1 444 ? -7.688  -17.406 -3.984  1.00 93.86 444 A 1 
ATOM 3440 C CA  . ILE A 1 444 ? -8.320  -18.538 -3.275  1.00 92.42 444 A 1 
ATOM 3441 C C   . ILE A 1 444 ? -8.694  -18.223 -1.821  1.00 91.95 444 A 1 
ATOM 3442 O O   . ILE A 1 444 ? -9.474  -18.961 -1.235  1.00 90.03 444 A 1 
ATOM 3443 C CB  . ILE A 1 444 ? -7.456  -19.821 -3.323  1.00 90.69 444 A 1 
ATOM 3444 C CG1 . ILE A 1 444 ? -6.126  -19.644 -2.568  1.00 84.67 444 A 1 
ATOM 3445 C CG2 . ILE A 1 444 ? -7.290  -20.313 -4.772  1.00 82.84 444 A 1 
ATOM 3446 C CD1 . ILE A 1 444 ? -5.232  -20.886 -2.524  1.00 78.54 444 A 1 
ATOM 3447 N N   . ASN A 1 445 ? -8.137  -17.163 -1.255  1.00 91.65 445 A 1 
ATOM 3448 C CA  . ASN A 1 445 ? -8.409  -16.728 0.115   1.00 90.46 445 A 1 
ATOM 3449 C C   . ASN A 1 445 ? -9.515  -15.660 0.195   1.00 91.35 445 A 1 
ATOM 3450 O O   . ASN A 1 445 ? -9.740  -15.105 1.265   1.00 89.90 445 A 1 
ATOM 3451 C CB  . ASN A 1 445 ? -7.090  -16.260 0.755   1.00 88.37 445 A 1 
ATOM 3452 C CG  . ASN A 1 445 ? -6.136  -17.402 1.070   1.00 83.37 445 A 1 
ATOM 3453 O OD1 . ASN A 1 445 ? -6.490  -18.435 1.602   1.00 75.36 445 A 1 
ATOM 3454 N ND2 . ASN A 1 445 ? -4.871  -17.255 0.767   1.00 74.31 445 A 1 
ATOM 3455 N N   . LEU A 1 446 ? -10.196 -15.343 -0.917  1.00 94.26 446 A 1 
ATOM 3456 C CA  . LEU A 1 446 ? -11.303 -14.387 -0.911  1.00 94.65 446 A 1 
ATOM 3457 C C   . LEU A 1 446 ? -12.604 -15.056 -0.447  1.00 94.13 446 A 1 
ATOM 3458 O O   . LEU A 1 446 ? -13.135 -15.961 -1.097  1.00 92.60 446 A 1 
ATOM 3459 C CB  . LEU A 1 446 ? -11.459 -13.734 -2.293  1.00 95.32 446 A 1 
ATOM 3460 C CG  . LEU A 1 446 ? -10.270 -12.861 -2.734  1.00 95.33 446 A 1 
ATOM 3461 C CD1 . LEU A 1 446 ? -10.537 -12.309 -4.135  1.00 94.16 446 A 1 
ATOM 3462 C CD2 . LEU A 1 446 ? -10.023 -11.675 -1.801  1.00 93.99 446 A 1 
ATOM 3463 N N   . GLU A 1 447 ? -13.149 -14.579 0.667   1.00 94.81 447 A 1 
ATOM 3464 C CA  . GLU A 1 447 ? -14.428 -15.041 1.207   1.00 94.51 447 A 1 
ATOM 3465 C C   . GLU A 1 447 ? -15.607 -14.619 0.322   1.00 95.22 447 A 1 
ATOM 3466 O O   . GLU A 1 447 ? -15.645 -13.516 -0.218  1.00 94.13 447 A 1 
ATOM 3467 C CB  . GLU A 1 447 ? -14.648 -14.525 2.634   1.00 92.69 447 A 1 
ATOM 3468 C CG  . GLU A 1 447 ? -13.641 -15.108 3.637   1.00 82.77 447 A 1 
ATOM 3469 C CD  . GLU A 1 447 ? -14.003 -14.784 5.096   1.00 78.94 447 A 1 
ATOM 3470 O OE1 . GLU A 1 447 ? -13.491 -15.503 5.981   1.00 71.29 447 A 1 
ATOM 3471 O OE2 . GLU A 1 447 ? -14.775 -13.835 5.337   1.00 70.39 447 A 1 
ATOM 3472 N N   . GLY A 1 448 ? -16.605 -15.498 0.178   1.00 93.96 448 A 1 
ATOM 3473 C CA  . GLY A 1 448 ? -17.810 -15.218 -0.614  1.00 93.59 448 A 1 
ATOM 3474 C C   . GLY A 1 448 ? -17.605 -15.259 -2.132  1.00 94.44 448 A 1 
ATOM 3475 O O   . GLY A 1 448 ? -18.559 -15.012 -2.870  1.00 92.32 448 A 1 
ATOM 3476 N N   . PHE A 1 449 ? -16.410 -15.622 -2.610  1.00 94.88 449 A 1 
ATOM 3477 C CA  . PHE A 1 449 ? -16.113 -15.870 -4.020  1.00 95.13 449 A 1 
ATOM 3478 C C   . PHE A 1 449 ? -16.013 -17.372 -4.312  1.00 94.90 449 A 1 
ATOM 3479 O O   . PHE A 1 449 ? -15.306 -18.115 -3.627  1.00 92.82 449 A 1 
ATOM 3480 C CB  . PHE A 1 449 ? -14.823 -15.149 -4.435  1.00 95.51 449 A 1 
ATOM 3481 C CG  . PHE A 1 449 ? -14.981 -13.650 -4.613  1.00 96.35 449 A 1 
ATOM 3482 C CD1 . PHE A 1 449 ? -15.228 -13.113 -5.892  1.00 94.79 449 A 1 
ATOM 3483 C CD2 . PHE A 1 449 ? -14.893 -12.791 -3.507  1.00 95.10 449 A 1 
ATOM 3484 C CE1 . PHE A 1 449 ? -15.388 -11.729 -6.060  1.00 94.94 449 A 1 
ATOM 3485 C CE2 . PHE A 1 449 ? -15.061 -11.406 -3.673  1.00 95.13 449 A 1 
ATOM 3486 C CZ  . PHE A 1 449 ? -15.308 -10.874 -4.949  1.00 96.11 449 A 1 
ATOM 3487 N N   . HIS A 1 450 ? -16.674 -17.823 -5.380  1.00 95.04 450 A 1 
ATOM 3488 C CA  . HIS A 1 450 ? -16.514 -19.186 -5.882  1.00 94.80 450 A 1 
ATOM 3489 C C   . HIS A 1 450 ? -15.313 -19.273 -6.836  1.00 94.95 450 A 1 
ATOM 3490 O O   . HIS A 1 450 ? -15.430 -19.113 -8.053  1.00 93.31 450 A 1 
ATOM 3491 C CB  . HIS A 1 450 ? -17.821 -19.678 -6.511  1.00 93.49 450 A 1 
ATOM 3492 C CG  . HIS A 1 450 ? -17.719 -21.133 -6.905  1.00 86.49 450 A 1 
ATOM 3493 N ND1 . HIS A 1 450 ? -17.686 -22.200 -6.040  1.00 72.05 450 A 1 
ATOM 3494 C CD2 . HIS A 1 450 ? -17.569 -21.636 -8.169  1.00 71.63 450 A 1 
ATOM 3495 C CE1 . HIS A 1 450 ? -17.529 -23.320 -6.759  1.00 70.53 450 A 1 
ATOM 3496 N NE2 . HIS A 1 450 ? -17.445 -23.028 -8.066  1.00 73.11 450 A 1 
ATOM 3497 N N   . VAL A 1 451 ? -14.124 -19.517 -6.289  1.00 93.74 451 A 1 
ATOM 3498 C CA  . VAL A 1 451 ? -12.878 -19.533 -7.065  1.00 93.59 451 A 1 
ATOM 3499 C C   . VAL A 1 451 ? -12.676 -20.886 -7.756  1.00 93.97 451 A 1 
ATOM 3500 O O   . VAL A 1 451 ? -12.296 -21.882 -7.140  1.00 92.96 451 A 1 
ATOM 3501 C CB  . VAL A 1 451 ? -11.665 -19.144 -6.199  1.00 92.24 451 A 1 
ATOM 3502 C CG1 . VAL A 1 451 ? -10.402 -19.045 -7.062  1.00 88.56 451 A 1 
ATOM 3503 C CG2 . VAL A 1 451 ? -11.880 -17.791 -5.512  1.00 88.99 451 A 1 
ATOM 3504 N N   . LYS A 1 452 ? -12.853 -20.918 -9.083  1.00 93.51 452 A 1 
ATOM 3505 C CA  . LYS A 1 452 ? -12.522 -22.073 -9.936  1.00 93.41 452 A 1 
ATOM 3506 C C   . LYS A 1 452 ? -11.006 -22.153 -10.119 1.00 93.61 452 A 1 
ATOM 3507 O O   . LYS A 1 452 ? -10.441 -21.574 -11.050 1.00 92.63 452 A 1 
ATOM 3508 C CB  . LYS A 1 452 ? -13.260 -21.966 -11.279 1.00 92.71 452 A 1 
ATOM 3509 C CG  . LYS A 1 452 ? -14.780 -22.098 -11.118 1.00 88.61 452 A 1 
ATOM 3510 C CD  . LYS A 1 452 ? -15.507 -21.766 -12.430 1.00 84.43 452 A 1 
ATOM 3511 C CE  . LYS A 1 452 ? -17.019 -21.705 -12.184 1.00 78.26 452 A 1 
ATOM 3512 N NZ  . LYS A 1 452 ? -17.711 -20.838 -13.167 1.00 69.38 452 A 1 
ATOM 3513 N N   . ARG A 1 453 ? -10.335 -22.885 -9.225  1.00 92.37 453 A 1 
ATOM 3514 C CA  . ARG A 1 453 ? -8.871  -22.948 -9.137  1.00 92.29 453 A 1 
ATOM 3515 C C   . ARG A 1 453 ? -8.190  -23.276 -10.469 1.00 92.99 453 A 1 
ATOM 3516 O O   . ARG A 1 453 ? -7.243  -22.587 -10.830 1.00 92.40 453 A 1 
ATOM 3517 C CB  . ARG A 1 453 ? -8.479  -23.930 -8.031  1.00 90.32 453 A 1 
ATOM 3518 C CG  . ARG A 1 453 ? -6.959  -23.974 -7.847  1.00 83.72 453 A 1 
ATOM 3519 C CD  . ARG A 1 453 ? -6.591  -24.857 -6.660  1.00 80.24 453 A 1 
ATOM 3520 N NE  . ARG A 1 453 ? -5.131  -24.950 -6.564  1.00 73.38 453 A 1 
ATOM 3521 C CZ  . ARG A 1 453 ? -4.419  -25.436 -5.578  1.00 68.40 453 A 1 
ATOM 3522 N NH1 . ARG A 1 453 ? -4.964  -25.960 -4.507  1.00 62.61 453 A 1 
ATOM 3523 N NH2 . ARG A 1 453 ? -3.132  -25.391 -5.678  1.00 60.42 453 A 1 
ATOM 3524 N N   . SER A 1 454 ? -8.679  -24.272 -11.215 1.00 93.29 454 A 1 
ATOM 3525 C CA  . SER A 1 454 ? -8.113  -24.654 -12.517 1.00 93.14 454 A 1 
ATOM 3526 C C   . SER A 1 454 ? -8.119  -23.498 -13.519 1.00 93.44 454 A 1 
ATOM 3527 O O   . SER A 1 454 ? -7.102  -23.232 -14.153 1.00 92.19 454 A 1 
ATOM 3528 C CB  . SER A 1 454 ? -8.890  -25.842 -13.098 1.00 92.47 454 A 1 
ATOM 3529 O OG  . SER A 1 454 ? -10.280 -25.570 -13.115 1.00 80.84 454 A 1 
ATOM 3530 N N   . LYS A 1 455 ? -9.232  -22.763 -13.594 1.00 94.39 455 A 1 
ATOM 3531 C CA  . LYS A 1 455 ? -9.375  -21.596 -14.478 1.00 94.19 455 A 1 
ATOM 3532 C C   . LYS A 1 455 ? -8.420  -20.463 -14.089 1.00 94.89 455 A 1 
ATOM 3533 O O   . LYS A 1 455 ? -7.819  -19.830 -14.950 1.00 93.70 455 A 1 
ATOM 3534 C CB  . LYS A 1 455 ? -10.845 -21.136 -14.447 1.00 92.98 455 A 1 
ATOM 3535 C CG  . LYS A 1 455 ? -11.122 -20.018 -15.462 1.00 83.35 455 A 1 
ATOM 3536 C CD  . LYS A 1 455 ? -12.577 -19.539 -15.395 1.00 81.56 455 A 1 
ATOM 3537 C CE  . LYS A 1 455 ? -12.778 -18.409 -16.405 1.00 73.03 455 A 1 
ATOM 3538 N NZ  . LYS A 1 455 ? -14.125 -17.810 -16.308 1.00 66.38 455 A 1 
ATOM 3539 N N   . ILE A 1 456 ? -8.264  -20.219 -12.779 1.00 94.73 456 A 1 
ATOM 3540 C CA  . ILE A 1 456 ? -7.358  -19.181 -12.273 1.00 94.48 456 A 1 
ATOM 3541 C C   . ILE A 1 456 ? -5.886  -19.573 -12.474 1.00 94.70 456 A 1 
ATOM 3542 O O   . ILE A 1 456 ? -5.089  -18.723 -12.856 1.00 94.30 456 A 1 
ATOM 3543 C CB  . ILE A 1 456 ? -7.706  -18.850 -10.805 1.00 93.50 456 A 1 
ATOM 3544 C CG1 . ILE A 1 456 ? -9.117  -18.223 -10.663 1.00 86.71 456 A 1 
ATOM 3545 C CG2 . ILE A 1 456 ? -6.672  -17.923 -10.161 1.00 84.95 456 A 1 
ATOM 3546 C CD1 . ILE A 1 456 ? -9.348  -16.894 -11.406 1.00 76.54 456 A 1 
ATOM 3547 N N   . GLU A 1 457 ? -5.519  -20.843 -12.272 1.00 93.94 457 A 1 
ATOM 3548 C CA  . GLU A 1 457 ? -4.159  -21.344 -12.532 1.00 93.18 457 A 1 
ATOM 3549 C C   . GLU A 1 457 ? -3.808  -21.305 -14.030 1.00 93.40 457 A 1 
ATOM 3550 O O   . GLU A 1 457 ? -2.662  -21.026 -14.373 1.00 92.79 457 A 1 
ATOM 3551 C CB  . GLU A 1 457 ? -3.985  -22.776 -11.968 1.00 91.80 457 A 1 
ATOM 3552 C CG  . GLU A 1 457 ? -3.863  -22.804 -10.427 1.00 88.47 457 A 1 
ATOM 3553 C CD  . GLU A 1 457 ? -3.635  -24.201 -9.801  1.00 87.44 457 A 1 
ATOM 3554 O OE1 . GLU A 1 457 ? -3.197  -24.265 -8.613  1.00 81.06 457 A 1 
ATOM 3555 O OE2 . GLU A 1 457 ? -3.894  -25.233 -10.451 1.00 81.30 457 A 1 
ATOM 3556 N N   . GLU A 1 458 ? -4.774  -21.537 -14.919 1.00 93.89 458 A 1 
ATOM 3557 C CA  . GLU A 1 458 ? -4.596  -21.378 -16.369 1.00 93.97 458 A 1 
ATOM 3558 C C   . GLU A 1 458 ? -4.404  -19.905 -16.760 1.00 93.96 458 A 1 
ATOM 3559 O O   . GLU A 1 458 ? -3.514  -19.575 -17.546 1.00 92.41 458 A 1 
ATOM 3560 C CB  . GLU A 1 458 ? -5.816  -21.985 -17.076 1.00 93.58 458 A 1 
ATOM 3561 C CG  . GLU A 1 458 ? -5.684  -21.985 -18.608 1.00 82.08 458 A 1 
ATOM 3562 C CD  . GLU A 1 458 ? -6.918  -22.567 -19.327 1.00 78.72 458 A 1 
ATOM 3563 O OE1 . GLU A 1 458 ? -6.868  -22.634 -20.575 1.00 70.67 458 A 1 
ATOM 3564 O OE2 . GLU A 1 458 ? -7.906  -22.921 -18.643 1.00 72.77 458 A 1 
ATOM 3565 N N   . ARG A 1 459 ? -5.208  -19.011 -16.182 1.00 94.69 459 A 1 
ATOM 3566 C CA  . ARG A 1 459 ? -5.142  -17.565 -16.453 1.00 94.78 459 A 1 
ATOM 3567 C C   . ARG A 1 459 ? -3.882  -16.905 -15.885 1.00 95.06 459 A 1 
ATOM 3568 O O   . ARG A 1 459 ? -3.335  -15.997 -16.508 1.00 93.53 459 A 1 
ATOM 3569 C CB  . ARG A 1 459 ? -6.428  -16.910 -15.911 1.00 94.36 459 A 1 
ATOM 3570 C CG  . ARG A 1 459 ? -6.538  -15.395 -16.161 1.00 89.72 459 A 1 
ATOM 3571 C CD  . ARG A 1 459 ? -6.559  -15.042 -17.650 1.00 87.28 459 A 1 
ATOM 3572 N NE  . ARG A 1 459 ? -6.729  -13.590 -17.854 1.00 82.51 459 A 1 
ATOM 3573 C CZ  . ARG A 1 459 ? -6.205  -12.857 -18.816 1.00 77.90 459 A 1 
ATOM 3574 N NH1 . ARG A 1 459 ? -5.466  -13.379 -19.759 1.00 70.32 459 A 1 
ATOM 3575 N NH2 . ARG A 1 459 ? -6.411  -11.571 -18.837 1.00 69.31 459 A 1 
ATOM 3576 N N   . PHE A 1 460 ? -3.442  -17.349 -14.707 1.00 95.10 460 A 1 
ATOM 3577 C CA  . PHE A 1 460 ? -2.281  -16.834 -13.978 1.00 94.60 460 A 1 
ATOM 3578 C C   . PHE A 1 460 ? -1.287  -17.963 -13.675 1.00 93.77 460 A 1 
ATOM 3579 O O   . PHE A 1 460 ? -1.140  -18.371 -12.515 1.00 91.58 460 A 1 
ATOM 3580 C CB  . PHE A 1 460 ? -2.749  -16.113 -12.706 1.00 94.91 460 A 1 
ATOM 3581 C CG  . PHE A 1 460 ? -3.727  -14.986 -12.956 1.00 95.70 460 A 1 
ATOM 3582 C CD1 . PHE A 1 460 ? -3.285  -13.773 -13.509 1.00 94.68 460 A 1 
ATOM 3583 C CD2 . PHE A 1 460 ? -5.090  -15.159 -12.654 1.00 95.07 460 A 1 
ATOM 3584 C CE1 . PHE A 1 460 ? -4.195  -12.734 -13.754 1.00 94.97 460 A 1 
ATOM 3585 C CE2 . PHE A 1 460 ? -6.002  -14.120 -12.900 1.00 95.15 460 A 1 
ATOM 3586 C CZ  . PHE A 1 460 ? -5.556  -12.906 -13.450 1.00 95.45 460 A 1 
ATOM 3587 N N   . PRO A 1 461 ? -0.615  -18.502 -14.706 1.00 92.72 461 A 1 
ATOM 3588 C CA  . PRO A 1 461 ? 0.318   -19.598 -14.527 1.00 90.56 461 A 1 
ATOM 3589 C C   . PRO A 1 461 ? 1.504   -19.143 -13.678 1.00 87.94 461 A 1 
ATOM 3590 O O   . PRO A 1 461 ? 2.049   -18.052 -13.867 1.00 82.64 461 A 1 
ATOM 3591 C CB  . PRO A 1 461 ? 0.737   -20.018 -15.938 1.00 89.01 461 A 1 
ATOM 3592 C CG  . PRO A 1 461 ? 0.567   -18.738 -16.757 1.00 88.59 461 A 1 
ATOM 3593 C CD  . PRO A 1 461 ? -0.633  -18.069 -16.096 1.00 91.70 461 A 1 
ATOM 3594 N N   . TYR A 1 462 ? 1.936   -19.996 -12.755 1.00 85.26 462 A 1 
ATOM 3595 C CA  . TYR A 1 462 ? 3.160   -19.817 -11.988 1.00 81.93 462 A 1 
ATOM 3596 C C   . TYR A 1 462 ? 4.053   -21.042 -12.188 1.00 80.00 462 A 1 
ATOM 3597 O O   . TYR A 1 462 ? 3.565   -22.173 -12.275 1.00 70.66 462 A 1 
ATOM 3598 C CB  . TYR A 1 462 ? 2.849   -19.518 -10.516 1.00 76.18 462 A 1 
ATOM 3599 C CG  . TYR A 1 462 ? 2.182   -20.633 -9.735  1.00 71.97 462 A 1 
ATOM 3600 C CD1 . TYR A 1 462 ? 0.799   -20.863 -9.880  1.00 66.31 462 A 1 
ATOM 3601 C CD2 . TYR A 1 462 ? 2.929   -21.398 -8.828  1.00 65.21 462 A 1 
ATOM 3602 C CE1 . TYR A 1 462 ? 0.157   -21.835 -9.093  1.00 57.75 462 A 1 
ATOM 3603 C CE2 . TYR A 1 462 ? 2.289   -22.375 -8.039  1.00 59.79 462 A 1 
ATOM 3604 C CZ  . TYR A 1 462 ? 0.898   -22.583 -8.160  1.00 57.49 462 A 1 
ATOM 3605 O OH  . TYR A 1 462 ? 0.275   -23.481 -7.360  1.00 56.74 462 A 1 
ATOM 3606 N N   . GLY A 1 463 ? 5.354   -20.799 -12.318 1.00 74.37 463 A 1 
ATOM 3607 C CA  . GLY A 1 463 ? 6.327   -21.839 -12.633 1.00 72.83 463 A 1 
ATOM 3608 C C   . GLY A 1 463 ? 6.405   -22.903 -11.536 1.00 73.53 463 A 1 
ATOM 3609 O O   . GLY A 1 463 ? 6.301   -22.598 -10.351 1.00 67.36 463 A 1 
ATOM 3610 N N   . ALA A 1 464 ? 6.637   -24.165 -11.906 1.00 63.52 464 A 1 
ATOM 3611 C CA  . ALA A 1 464 ? 6.910   -25.230 -10.936 1.00 62.49 464 A 1 
ATOM 3612 C C   . ALA A 1 464 ? 8.116   -24.888 -10.039 1.00 63.82 464 A 1 
ATOM 3613 O O   . ALA A 1 464 ? 8.095   -25.179 -8.848  1.00 58.64 464 A 1 
ATOM 3614 C CB  . ALA A 1 464 ? 7.127   -26.539 -11.701 1.00 56.60 464 A 1 
ATOM 3615 N N   . ASP A 1 465 ? 9.098   -24.166 -10.586 1.00 59.70 465 A 1 
ATOM 3616 C CA  . ASP A 1 465 ? 10.300  -23.689 -9.886  1.00 61.35 465 A 1 
ATOM 3617 C C   . ASP A 1 465 ? 10.011  -22.596 -8.838  1.00 62.34 465 A 1 
ATOM 3618 O O   . ASP A 1 465 ? 10.832  -22.334 -7.953  1.00 58.22 465 A 1 
ATOM 3619 C CB  . ASP A 1 465 ? 11.289  -23.143 -10.929 1.00 56.91 465 A 1 
ATOM 3620 C CG  . ASP A 1 465 ? 11.669  -24.140 -12.028 1.00 51.30 465 A 1 
ATOM 3621 O OD1 . ASP A 1 465 ? 11.561  -25.361 -11.788 1.00 47.09 465 A 1 
ATOM 3622 O OD2 . ASP A 1 465 ? 12.031  -23.654 -13.120 1.00 46.36 465 A 1 
ATOM 3623 N N   . GLU A 1 466 ? 8.853   -21.952 -8.923  1.00 62.30 466 A 1 
ATOM 3624 C CA  . GLU A 1 466 ? 8.395   -20.933 -7.971  1.00 65.32 466 A 1 
ATOM 3625 C C   . GLU A 1 466 ? 7.654   -21.560 -6.777  1.00 66.63 466 A 1 
ATOM 3626 O O   . GLU A 1 466 ? 7.478   -20.914 -5.743  1.00 63.51 466 A 1 
ATOM 3627 C CB  . GLU A 1 466 ? 7.520   -19.896 -8.697  1.00 63.00 466 A 1 
ATOM 3628 C CG  . GLU A 1 466 ? 8.304   -19.092 -9.758  1.00 58.47 466 A 1 
ATOM 3629 C CD  . GLU A 1 466 ? 7.430   -18.125 -10.582 1.00 54.61 466 A 1 
ATOM 3630 O OE1 . GLU A 1 466 ? 8.011   -17.404 -11.434 1.00 50.40 466 A 1 
ATOM 3631 O OE2 . GLU A 1 466 ? 6.191   -18.131 -10.410 1.00 50.65 466 A 1 
ATOM 3632 N N   . ARG A 1 467 ? 7.269   -22.841 -6.868  1.00 60.88 467 A 1 
ATOM 3633 C CA  . ARG A 1 467 ? 6.714   -23.592 -5.739  1.00 61.05 467 A 1 
ATOM 3634 C C   . ARG A 1 467 ? 7.853   -24.029 -4.824  1.00 60.76 467 A 1 
ATOM 3635 O O   . ARG A 1 467 ? 8.641   -24.909 -5.172  1.00 60.68 467 A 1 
ATOM 3636 C CB  . ARG A 1 467 ? 5.897   -24.804 -6.211  1.00 58.95 467 A 1 
ATOM 3637 C CG  . ARG A 1 467 ? 4.649   -24.401 -7.012  1.00 55.48 467 A 1 
ATOM 3638 C CD  . ARG A 1 467 ? 3.848   -25.650 -7.400  1.00 54.90 467 A 1 
ATOM 3639 N NE  . ARG A 1 467 ? 2.661   -25.303 -8.214  1.00 48.67 467 A 1 
ATOM 3640 C CZ  . ARG A 1 467 ? 1.719   -26.126 -8.647  1.00 42.42 467 A 1 
ATOM 3641 N NH1 . ARG A 1 467 ? 1.739   -27.395 -8.388  1.00 42.64 467 A 1 
ATOM 3642 N NH2 . ARG A 1 467 ? 0.727   -25.679 -9.364  1.00 38.34 467 A 1 
ATOM 3643 N N   . ILE A 1 468 ? 7.895   -23.463 -3.622  1.00 61.56 468 A 1 
ATOM 3644 C CA  . ILE A 1 468 ? 8.808   -23.935 -2.582  1.00 63.32 468 A 1 
ATOM 3645 C C   . ILE A 1 468 ? 8.285   -25.291 -2.093  1.00 62.62 468 A 1 
ATOM 3646 O O   . ILE A 1 468 ? 7.403   -25.372 -1.244  1.00 60.01 468 A 1 
ATOM 3647 C CB  . ILE A 1 468 ? 8.978   -22.883 -1.464  1.00 62.03 468 A 1 
ATOM 3648 C CG1 . ILE A 1 468 ? 9.537   -21.561 -2.053  1.00 59.84 468 A 1 
ATOM 3649 C CG2 . ILE A 1 468 ? 9.920   -23.428 -0.372  1.00 59.43 468 A 1 
ATOM 3650 C CD1 . ILE A 1 468 ? 9.418   -20.372 -1.104  1.00 53.96 468 A 1 
ATOM 3651 N N   . GLN A 1 469 ? 8.799   -26.374 -2.683  1.00 55.77 469 A 1 
ATOM 3652 C CA  . GLN A 1 469 ? 8.533   -27.739 -2.243  1.00 57.76 469 A 1 
ATOM 3653 C C   . GLN A 1 469 ? 9.698   -28.215 -1.381  1.00 57.02 469 A 1 
ATOM 3654 O O   . GLN A 1 469 ? 10.826  -28.375 -1.858  1.00 56.21 469 A 1 
ATOM 3655 C CB  . GLN A 1 469 ? 8.279   -28.677 -3.431  1.00 55.73 469 A 1 
ATOM 3656 C CG  . GLN A 1 469 ? 6.954   -28.359 -4.141  1.00 49.59 469 A 1 
ATOM 3657 C CD  . GLN A 1 469 ? 6.598   -29.358 -5.236  1.00 46.11 469 A 1 
ATOM 3658 O OE1 . GLN A 1 469 ? 7.280   -30.333 -5.500  1.00 42.06 469 A 1 
ATOM 3659 N NE2 . GLN A 1 469 ? 5.493   -29.167 -5.918  1.00 41.25 469 A 1 
ATOM 3660 N N   . TRP A 1 470 ? 9.410   -28.457 -0.113  1.00 50.75 470 A 1 
ATOM 3661 C CA  . TRP A 1 470 ? 10.360  -29.057 0.811   1.00 47.43 470 A 1 
ATOM 3662 C C   . TRP A 1 470 ? 10.570  -30.529 0.459   1.00 45.89 470 A 1 
ATOM 3663 O O   . TRP A 1 470 ? 9.609   -31.282 0.307   1.00 43.92 470 A 1 
ATOM 3664 C CB  . TRP A 1 470 ? 9.865   -28.862 2.245   1.00 45.33 470 A 1 
ATOM 3665 C CG  . TRP A 1 470 ? 9.787   -27.413 2.618   1.00 45.32 470 A 1 
ATOM 3666 C CD1 . TRP A 1 470 ? 8.687   -26.626 2.600   1.00 39.47 470 A 1 
ATOM 3667 C CD2 . TRP A 1 470 ? 10.906  -26.533 2.932   1.00 44.87 470 A 1 
ATOM 3668 N NE1 . TRP A 1 470 ? 9.043   -25.319 2.867   1.00 38.73 470 A 1 
ATOM 3669 C CE2 . TRP A 1 470 ? 10.404  -25.205 3.060   1.00 43.86 470 A 1 
ATOM 3670 C CE3 . TRP A 1 470 ? 12.295  -26.724 3.081   1.00 45.56 470 A 1 
ATOM 3671 C CZ2 . TRP A 1 470 ? 11.251  -24.117 3.299   1.00 45.16 470 A 1 
ATOM 3672 C CZ3 . TRP A 1 470 ? 13.147  -25.640 3.336   1.00 41.45 470 A 1 
ATOM 3673 C CH2 . TRP A 1 470 ? 12.634  -24.342 3.432   1.00 42.64 470 A 1 
ATOM 3674 N N   . LYS A 1 471 ? 11.827  -30.956 0.336   1.00 43.47 471 A 1 
ATOM 3675 C CA  . LYS A 1 471 ? 12.129  -32.388 0.342   1.00 46.32 471 A 1 
ATOM 3676 C C   . LYS A 1 471 ? 11.805  -32.898 1.745   1.00 45.10 471 A 1 
ATOM 3677 O O   . LYS A 1 471 ? 12.489  -32.521 2.695   1.00 42.58 471 A 1 
ATOM 3678 C CB  . LYS A 1 471 ? 13.596  -32.663 -0.030  1.00 43.85 471 A 1 
ATOM 3679 C CG  . LYS A 1 471 ? 13.837  -32.556 -1.544  1.00 42.04 471 A 1 
ATOM 3680 C CD  . LYS A 1 471 ? 15.289  -32.891 -1.904  1.00 40.27 471 A 1 
ATOM 3681 C CE  . LYS A 1 471 ? 15.491  -32.829 -3.421  1.00 35.27 471 A 1 
ATOM 3682 N NZ  . LYS A 1 471 ? 16.907  -33.067 -3.807  1.00 32.08 471 A 1 
ATOM 3683 N N   . ASN A 1 472 ? 10.801  -33.758 1.871   1.00 39.48 472 A 1 
ATOM 3684 C CA  . ASN A 1 472 ? 10.666  -34.571 3.073   1.00 43.11 472 A 1 
ATOM 3685 C C   . ASN A 1 472 ? 11.951  -35.400 3.186   1.00 42.41 472 A 1 
ATOM 3686 O O   . ASN A 1 472 ? 12.131  -36.365 2.444   1.00 40.92 472 A 1 
ATOM 3687 C CB  . ASN A 1 472 ? 9.405   -35.458 2.981   1.00 41.41 472 A 1 
ATOM 3688 C CG  . ASN A 1 472 ? 8.104   -34.714 3.225   1.00 36.28 472 A 1 
ATOM 3689 O OD1 . ASN A 1 472 ? 8.066   -33.593 3.696   1.00 33.48 472 A 1 
ATOM 3690 N ND2 . ASN A 1 472 ? 6.985   -35.324 2.918   1.00 32.56 472 A 1 
ATOM 3691 N N   . ARG A 1 473 ? 12.874  -35.000 4.074   1.00 31.93 473 A 1 
ATOM 3692 C CA  . ARG A 1 473 ? 13.904  -35.917 4.560   1.00 35.60 473 A 1 
ATOM 3693 C C   . ARG A 1 473 ? 13.171  -36.898 5.474   1.00 32.33 473 A 1 
ATOM 3694 O O   . ARG A 1 473 ? 12.848  -36.547 6.601   1.00 31.38 473 A 1 
ATOM 3695 C CB  . ARG A 1 473 ? 15.049  -35.182 5.281   1.00 37.43 473 A 1 
ATOM 3696 C CG  . ARG A 1 473 ? 15.990  -34.435 4.321   1.00 35.96 473 A 1 
ATOM 3697 C CD  . ARG A 1 473 ? 17.209  -33.894 5.088   1.00 35.60 473 A 1 
ATOM 3698 N NE  . ARG A 1 473 ? 18.139  -33.144 4.218   1.00 32.39 473 A 1 
ATOM 3699 C CZ  . ARG A 1 473 ? 19.339  -32.685 4.562   1.00 29.65 473 A 1 
ATOM 3700 N NH1 . ARG A 1 473 ? 19.850  -32.889 5.744   1.00 28.16 473 A 1 
ATOM 3701 N NH2 . ARG A 1 473 ? 20.053  -31.995 3.714   1.00 28.29 473 A 1 
ATOM 3702 N N   . LEU A 1 474 ? 12.807  -38.044 4.915   1.00 25.75 474 A 1 
ATOM 3703 C CA  . LEU A 1 474 ? 12.424  -39.230 5.678   1.00 25.87 474 A 1 
ATOM 3704 C C   . LEU A 1 474 ? 13.651  -39.767 6.419   1.00 23.20 474 A 1 
ATOM 3705 O O   . LEU A 1 474 ? 14.741  -39.746 5.821   1.00 20.68 474 A 1 
ATOM 3706 C CB  . LEU A 1 474 ? 11.821  -40.288 4.734   1.00 23.12 474 A 1 
ATOM 3707 C CG  . LEU A 1 474 ? 10.353  -40.045 4.359   1.00 21.58 474 A 1 
ATOM 3708 C CD1 . LEU A 1 474 ? 9.969   -40.921 3.166   1.00 19.75 474 A 1 
ATOM 3709 C CD2 . LEU A 1 474 ? 9.417   -40.388 5.518   1.00 21.70 474 A 1 
ATOM 3710 O OXT . LEU A 1 474 ? 13.418  -40.196 7.571   1.00 20.26 474 A 1 
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