# 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_if02190
#
_entry.id if02190
#
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 ALA 2   
1 n ARG 3   
1 n TRP 4   
1 n ARG 5   
1 n CYS 6   
1 n THR 7   
1 n VAL 8   
1 n ARG 9   
1 n VAL 10  
1 n GLU 11  
1 n THR 12  
1 n GLU 13  
1 n LYS 14  
1 n ILE 15  
1 n ASP 16  
1 n ALA 17  
1 n LEU 18  
1 n PRO 19  
1 n ASP 20  
1 n LEU 21  
1 n SER 22  
1 n GLY 23  
1 n THR 24  
1 n VAL 25  
1 n VAL 26  
1 n ASN 27  
1 n PHE 28  
1 n THR 29  
1 n VAL 30  
1 n ALA 31  
1 n ASN 32  
1 n ASP 33  
1 n GLY 34  
1 n PHE 35  
1 n GLN 36  
1 n GLU 37  
1 n LEU 38  
1 n ASP 39  
1 n GLY 40  
1 n LYS 41  
1 n ILE 42  
1 n MET 43  
1 n PRO 44  
1 n ASN 45  
1 n ILE 46  
1 n SER 47  
1 n GLN 48  
1 n ILE 49  
1 n LEU 50  
1 n SER 51  
1 n GLN 52  
1 n THR 53  
1 n PRO 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n GLY 59  
1 n PHE 60  
1 n PHE 61  
1 n GLY 62  
1 n GLU 63  
1 n TYR 64  
1 n GLY 65  
1 n GLY 66  
1 n GLN 67  
1 n PHE 68  
1 n VAL 69  
1 n PRO 70  
1 n GLU 71  
1 n VAL 72  
1 n LEU 73  
1 n LYS 74  
1 n PRO 75  
1 n ALA 76  
1 n LEU 77  
1 n ASP 78  
1 n ASP 79  
1 n LEU 80  
1 n SER 81  
1 n PHE 82  
1 n THR 83  
1 n PHE 84  
1 n GLU 85  
1 n ARG 86  
1 n TYR 87  
1 n ARG 88  
1 n SER 89  
1 n ASP 90  
1 n PRO 91  
1 n GLU 92  
1 n PHE 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n PHE 97  
1 n MET 98  
1 n SER 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n HIS 103 
1 n TYR 104 
1 n SER 105 
1 n GLY 106 
1 n ARG 107 
1 n PRO 108 
1 n THR 109 
1 n PRO 110 
1 n VAL 111 
1 n PHE 112 
1 n HIS 113 
1 n CYS 114 
1 n ALA 115 
1 n ASN 116 
1 n LEU 117 
1 n SER 118 
1 n ARG 119 
1 n TYR 120 
1 n PHE 121 
1 n SER 122 
1 n GLY 123 
1 n ALA 124 
1 n GLN 125 
1 n ILE 126 
1 n TYR 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n GLU 131 
1 n ASP 132 
1 n LEU 133 
1 n ASN 134 
1 n HIS 135 
1 n LEU 136 
1 n GLY 137 
1 n ALA 138 
1 n HIS 139 
1 n LYS 140 
1 n ILE 141 
1 n ASN 142 
1 n ASN 143 
1 n THR 144 
1 n ILE 145 
1 n GLY 146 
1 n GLN 147 
1 n ILE 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n LYS 152 
1 n ARG 153 
1 n MET 154 
1 n GLY 155 
1 n LYS 156 
1 n LYS 157 
1 n ARG 158 
1 n VAL 159 
1 n ILE 160 
1 n ALA 161 
1 n GLU 162 
1 n THR 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n HIS 168 
1 n GLY 169 
1 n VAL 170 
1 n ALA 171 
1 n THR 172 
1 n ALA 173 
1 n ALA 174 
1 n THR 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n MET 179 
1 n GLY 180 
1 n MET 181 
1 n GLU 182 
1 n CYS 183 
1 n HIS 184 
1 n ILE 185 
1 n TYR 186 
1 n MET 187 
1 n GLY 188 
1 n GLU 189 
1 n VAL 190 
1 n ASP 191 
1 n ILE 192 
1 n GLU 193 
1 n ARG 194 
1 n GLN 195 
1 n LYS 196 
1 n LEU 197 
1 n ASN 198 
1 n VAL 199 
1 n PHE 200 
1 n ARG 201 
1 n MET 202 
1 n GLN 203 
1 n MET 204 
1 n MET 205 
1 n GLY 206 
1 n ALA 207 
1 n GLU 208 
1 n VAL 209 
1 n VAL 210 
1 n ALA 211 
1 n ALA 212 
1 n LYS 213 
1 n SER 214 
1 n GLY 215 
1 n GLN 216 
1 n ARG 217 
1 n THR 218 
1 n LEU 219 
1 n LYS 220 
1 n GLU 221 
1 n ALA 222 
1 n VAL 223 
1 n ASP 224 
1 n GLU 225 
1 n ALA 226 
1 n ILE 227 
1 n ASP 228 
1 n ASP 229 
1 n TRP 230 
1 n VAL 231 
1 n ALA 232 
1 n HIS 233 
1 n ALA 234 
1 n ASP 235 
1 n ASP 236 
1 n THR 237 
1 n PHE 238 
1 n TYR 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n SER 243 
1 n ALA 244 
1 n VAL 245 
1 n GLY 246 
1 n PRO 247 
1 n HIS 248 
1 n PRO 249 
1 n TYR 250 
1 n PRO 251 
1 n ARG 252 
1 n MET 253 
1 n VAL 254 
1 n ARG 255 
1 n HIS 256 
1 n PHE 257 
1 n GLN 258 
1 n SER 259 
1 n ILE 260 
1 n VAL 261 
1 n GLY 262 
1 n TRP 263 
1 n GLU 264 
1 n ALA 265 
1 n ARG 266 
1 n GLU 267 
1 n GLN 268 
1 n MET 269 
1 n LEU 270 
1 n GLU 271 
1 n LEU 272 
1 n CYS 273 
1 n GLY 274 
1 n ARG 275 
1 n LEU 276 
1 n PRO 277 
1 n ASP 278 
1 n TYR 279 
1 n ALA 280 
1 n LEU 281 
1 n ALA 282 
1 n CYS 283 
1 n VAL 284 
1 n GLY 285 
1 n GLY 286 
1 n GLY 287 
1 n SER 288 
1 n ASN 289 
1 n ALA 290 
1 n ILE 291 
1 n GLY 292 
1 n LEU 293 
1 n PHE 294 
1 n ALA 295 
1 n GLY 296 
1 n PHE 297 
1 n LEU 298 
1 n ASP 299 
1 n ASP 300 
1 n ALA 301 
1 n SER 302 
1 n VAL 303 
1 n ARG 304 
1 n LEU 305 
1 n ILE 306 
1 n GLY 307 
1 n VAL 308 
1 n GLU 309 
1 n PRO 310 
1 n SER 311 
1 n GLY 312 
1 n ARG 313 
1 n GLY 314 
1 n LEU 315 
1 n ALA 316 
1 n SER 317 
1 n GLY 318 
1 n GLU 319 
1 n HIS 320 
1 n ALA 321 
1 n ALA 322 
1 n THR 323 
1 n LEU 324 
1 n THR 325 
1 n LEU 326 
1 n GLY 327 
1 n LYS 328 
1 n PRO 329 
1 n GLY 330 
1 n VAL 331 
1 n LEU 332 
1 n HIS 333 
1 n GLY 334 
1 n PHE 335 
1 n ARG 336 
1 n SER 337 
1 n TYR 338 
1 n LEU 339 
1 n LEU 340 
1 n GLN 341 
1 n ASP 342 
1 n SER 343 
1 n GLU 344 
1 n GLY 345 
1 n ASN 346 
1 n VAL 347 
1 n GLU 348 
1 n PRO 349 
1 n VAL 350 
1 n TYR 351 
1 n SER 352 
1 n VAL 353 
1 n SER 354 
1 n ALA 355 
1 n GLY 356 
1 n LEU 357 
1 n ASP 358 
1 n TYR 359 
1 n PRO 360 
1 n GLY 361 
1 n VAL 362 
1 n GLY 363 
1 n PRO 364 
1 n GLU 365 
1 n HIS 366 
1 n SER 367 
1 n ALA 368 
1 n LEU 369 
1 n LYS 370 
1 n ASP 371 
1 n SER 372 
1 n GLY 373 
1 n ARG 374 
1 n ALA 375 
1 n ARG 376 
1 n TYR 377 
1 n VAL 378 
1 n HIS 379 
1 n ALA 380 
1 n SER 381 
1 n ASP 382 
1 n GLN 383 
1 n GLU 384 
1 n ALA 385 
1 n LEU 386 
1 n ASN 387 
1 n ALA 388 
1 n PHE 389 
1 n PHE 390 
1 n THR 391 
1 n LEU 392 
1 n SER 393 
1 n LYS 394 
1 n LEU 395 
1 n GLU 396 
1 n GLY 397 
1 n ILE 398 
1 n ILE 399 
1 n PRO 400 
1 n ALA 401 
1 n LEU 402 
1 n GLU 403 
1 n SER 404 
1 n SER 405 
1 n HIS 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n HIS 410 
1 n ALA 411 
1 n ILE 412 
1 n LYS 413 
1 n LEU 414 
1 n ALA 415 
1 n PRO 416 
1 n THR 417 
1 n LEU 418 
1 n PRO 419 
1 n ARG 420 
1 n ASP 421 
1 n GLN 422 
1 n ILE 423 
1 n VAL 424 
1 n LEU 425 
1 n VAL 426 
1 n ASN 427 
1 n LEU 428 
1 n SER 429 
1 n GLY 430 
1 n ARG 431 
1 n GLY 432 
1 n ASP 433 
1 n LYS 434 
1 n ASP 435 
1 n ILE 436 
1 n ALA 437 
1 n GLN 438 
1 n ILE 439 
1 n GLU 440 
1 n GLU 441 
1 n MET 442 
1 n VAL 443 
1 n GLU 444 
1 n ARG 445 
1 n GLY 446 
1 n GLU 447 
1 n VAL 448 
1 n LYS 449 
1 n PRO 450 
1 n PRO 451 
1 n VAL 452 
1 n LEU 453 
1 n GLY 454 
1 n HIS 455 
1 n VAL 456 
1 n ALA 457 
1 n THR 458 
1 n GLU 459 
#
_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 04:32:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.11
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
#
_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   ? 4.295   -37.329 -2.221  1.00 20.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.495   -37.194 -3.456  1.00 29.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.120   -37.806 -3.217  1.00 30.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.992   -39.022 -3.280  1.00 31.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.169   -37.894 -4.653  1.00 28.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.405   -37.165 -5.174  1.00 25.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.147   -38.041 -6.582  1.00 23.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.736   -37.171 -6.702  1.00 20.91 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 1.126   -36.985 -2.883  1.00 27.52 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -0.260  -37.445 -2.816  1.00 36.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.838  -37.453 -4.243  1.00 38.74 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.803  -36.437 -4.934  1.00 36.28 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -1.046  -36.544 -1.856  1.00 35.22 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -1.285  -38.614 -4.710  1.00 19.93 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -1.980  -38.744 -5.998  1.00 27.38 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -3.455  -38.409 -5.792  1.00 27.40 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -4.169  -39.191 -5.174  1.00 27.14 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -1.824  -40.164 -6.572  1.00 26.95 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -0.520  -40.369 -7.361  1.00 23.70 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -0.478  -41.799 -7.933  1.00 22.87 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 0.658   -42.001 -8.854  1.00 20.57 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 0.962   -43.122 -9.489  1.00 18.22 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 0.281   -44.217 -9.323  1.00 17.49 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 1.970   -43.162 -10.312 1.00 17.64 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? -3.896  -37.290 -6.342  1.00 28.47 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? -5.311  -36.941 -6.437  1.00 28.55 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? -5.978  -37.814 -7.509  1.00 27.88 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? -5.483  -37.905 -8.632  1.00 26.11 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? -5.428  -35.445 -6.752  1.00 27.22 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? -4.824  -34.545 -5.707  1.00 26.35 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? -3.536  -34.132 -5.654  1.00 22.77 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? -5.474  -33.961 -4.535  1.00 25.78 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? -3.339  -33.343 -4.529  1.00 22.98 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? -4.501  -33.198 -3.810  1.00 24.07 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? -6.792  -33.992 -4.024  1.00 28.39 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? -4.827  -32.503 -2.634  1.00 28.23 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? -7.121  -33.294 -2.841  1.00 26.09 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? -6.149  -32.555 -2.148  1.00 26.45 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? -7.077  -38.488 -7.158  1.00 23.37 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? -7.956  -39.166 -8.117  1.00 28.90 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? -9.281  -38.411 -8.146  1.00 28.77 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? -10.081 -38.555 -7.232  1.00 28.96 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? -8.137  -40.657 -7.753  1.00 29.36 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? -7.525  -41.593 -8.808  1.00 26.22 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? -7.804  -43.061 -8.447  1.00 25.59 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? -7.251  -43.995 -9.446  1.00 23.49 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? -7.378  -45.312 -9.434  1.00 21.51 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? -8.020  -45.934 -8.484  1.00 19.74 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? -6.859  -46.036 -10.381 1.00 19.34 5   A 1 
ATOM 50   N N   . CYS A 1 6   ? -9.489  -37.618 -9.191  1.00 27.85 6   A 1 
ATOM 51   C CA  . CYS A 1 6   ? -10.797 -37.039 -9.485  1.00 32.30 6   A 1 
ATOM 52   C C   . CYS A 1 6   ? -11.574 -38.044 -10.344 1.00 32.00 6   A 1 
ATOM 53   O O   . CYS A 1 6   ? -11.073 -38.479 -11.386 1.00 31.57 6   A 1 
ATOM 54   C CB  . CYS A 1 6   ? -10.599 -35.684 -10.176 1.00 31.86 6   A 1 
ATOM 55   S SG  . CYS A 1 6   ? -12.189 -34.813 -10.246 1.00 27.03 6   A 1 
ATOM 56   N N   . THR A 1 7   ? -12.744 -38.461 -9.883  1.00 31.86 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? -13.632 -39.328 -10.664 1.00 37.73 7   A 1 
ATOM 58   C C   . THR A 1 7   ? -14.801 -38.475 -11.136 1.00 37.88 7   A 1 
ATOM 59   O O   . THR A 1 7   ? -15.623 -38.058 -10.323 1.00 36.82 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? -14.118 -40.549 -9.865  1.00 36.34 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? -13.039 -41.170 -9.191  1.00 32.27 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? -14.716 -41.615 -10.788 1.00 33.69 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -14.856 -38.179 -12.431 1.00 28.28 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -15.969 -37.445 -13.038 1.00 33.84 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -17.006 -38.466 -13.493 1.00 34.42 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -16.704 -39.321 -14.329 1.00 33.28 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -15.485 -36.563 -14.207 1.00 32.60 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -16.630 -35.736 -14.797 1.00 28.11 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -14.386 -35.580 -13.750 1.00 29.95 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -18.216 -38.396 -12.935 1.00 27.69 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -19.376 -39.085 -13.512 1.00 34.44 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -20.133 -38.112 -14.404 1.00 34.74 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -20.424 -36.993 -13.991 1.00 35.54 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -20.292 -39.680 -12.433 1.00 35.21 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -19.822 -41.079 -12.005 1.00 31.95 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -20.847 -41.692 -11.044 1.00 31.48 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -20.488 -43.066 -10.658 1.00 28.27 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -21.200 -43.852 -9.867  1.00 26.20 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -22.325 -43.451 -9.336  1.00 23.50 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -20.791 -45.059 -9.589  1.00 22.65 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? -20.411 -38.547 -15.625 1.00 31.33 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? -21.232 -37.826 -16.595 1.00 36.11 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? -22.564 -38.555 -16.678 1.00 36.61 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? -22.598 -39.711 -17.100 1.00 35.54 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? -20.537 -37.754 -17.970 1.00 34.91 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? -21.360 -36.921 -18.957 1.00 30.45 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? -19.141 -37.110 -17.867 1.00 32.54 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? -23.627 -37.894 -16.257 1.00 30.07 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? -24.989 -38.387 -16.462 1.00 38.80 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? -25.679 -37.492 -17.493 1.00 38.08 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? -25.628 -36.263 -17.422 1.00 37.76 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? -25.752 -38.499 -15.131 1.00 38.81 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? -25.211 -39.683 -14.297 1.00 35.73 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? -25.920 -39.912 -12.952 1.00 33.17 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? -25.488 -40.868 -12.254 1.00 31.32 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? -26.842 -39.147 -12.615 1.00 36.05 11  A 1 
ATOM 97   N N   . THR A 1 12  ? -26.262 -38.112 -18.511 1.00 39.29 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? -27.002 -37.428 -19.574 1.00 44.33 12  A 1 
ATOM 99   C C   . THR A 1 12  ? -28.493 -37.676 -19.390 1.00 44.01 12  A 1 
ATOM 100  O O   . THR A 1 12  ? -28.936 -38.817 -19.536 1.00 42.41 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? -26.573 -37.907 -20.969 1.00 42.40 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? -26.607 -39.312 -21.048 1.00 38.85 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? -25.155 -37.455 -21.337 1.00 39.43 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? -29.257 -36.622 -19.130 1.00 36.13 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? -30.720 -36.687 -19.156 1.00 43.03 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? -31.267 -35.992 -20.411 1.00 41.44 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? -30.812 -34.917 -20.814 1.00 40.96 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? -31.334 -36.119 -17.867 1.00 43.23 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? -31.194 -37.107 -16.691 1.00 39.95 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? -31.938 -36.650 -15.420 1.00 37.15 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? -32.223 -37.532 -14.580 1.00 34.48 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? -32.221 -35.434 -15.301 1.00 38.86 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -32.235 -36.635 -21.055 1.00 34.46 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -33.037 -36.000 -22.105 1.00 39.67 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -34.160 -35.210 -21.450 1.00 37.94 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -34.967 -35.786 -20.726 1.00 37.42 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -33.620 -37.042 -23.072 1.00 39.47 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -32.682 -37.346 -24.241 1.00 36.32 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -33.404 -38.257 -25.237 1.00 34.87 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -32.575 -38.446 -26.505 1.00 31.67 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -33.335 -39.212 -27.509 1.00 29.32 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -34.204 -33.919 -21.742 1.00 33.51 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -35.310 -33.060 -21.332 1.00 36.71 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -36.122 -32.718 -22.585 1.00 35.49 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -35.627 -32.034 -23.482 1.00 34.85 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -34.805 -31.816 -20.568 1.00 35.56 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -33.951 -32.235 -19.342 1.00 32.66 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -36.004 -30.954 -20.127 1.00 34.01 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -33.386 -31.069 -18.523 1.00 32.72 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -37.351 -33.194 -22.639 1.00 35.59 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -38.319 -32.776 -23.650 1.00 42.33 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -38.967 -31.463 -23.191 1.00 41.75 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -39.912 -31.449 -22.398 1.00 40.28 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -39.352 -33.894 -23.906 1.00 41.18 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -38.792 -35.103 -24.673 1.00 37.84 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -37.832 -34.930 -25.462 1.00 34.91 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -39.342 -36.210 -24.481 1.00 36.27 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -38.421 -30.341 -23.658 1.00 30.93 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -38.992 -29.023 -23.406 1.00 36.72 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -39.336 -28.339 -24.739 1.00 36.74 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -38.459 -27.861 -25.447 1.00 35.71 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -38.035 -28.214 -22.523 1.00 34.78 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -40.624 -28.266 -25.025 1.00 28.88 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -41.286 -27.706 -26.222 1.00 33.81 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -41.336 -28.645 -27.450 1.00 33.37 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -40.426 -29.439 -27.668 1.00 32.89 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -40.738 -26.302 -26.563 1.00 33.13 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -40.923 -25.255 -25.455 1.00 31.76 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -40.025 -24.047 -25.709 1.00 29.54 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -42.377 -24.774 -25.392 1.00 33.22 18  A 1 
ATOM 151  N N   . PRO A 1 19  ? -42.408 -28.555 -28.280 1.00 29.40 19  A 1 
ATOM 152  C CA  . PRO A 1 19  ? -42.724 -29.584 -29.279 1.00 32.63 19  A 1 
ATOM 153  C C   . PRO A 1 19  ? -41.694 -29.785 -30.398 1.00 33.85 19  A 1 
ATOM 154  O O   . PRO A 1 19  ? -41.804 -30.768 -31.119 1.00 32.35 19  A 1 
ATOM 155  C CB  . PRO A 1 19  ? -44.093 -29.201 -29.867 1.00 30.31 19  A 1 
ATOM 156  C CG  . PRO A 1 19  ? -44.696 -28.255 -28.840 1.00 30.38 19  A 1 
ATOM 157  C CD  . PRO A 1 19  ? -43.472 -27.564 -28.251 1.00 34.10 19  A 1 
ATOM 158  N N   . ASP A 1 20  ? -40.682 -28.911 -30.527 1.00 28.38 20  A 1 
ATOM 159  C CA  . ASP A 1 20  ? -39.738 -28.931 -31.660 1.00 35.30 20  A 1 
ATOM 160  C C   . ASP A 1 20  ? -38.243 -28.814 -31.297 1.00 36.02 20  A 1 
ATOM 161  O O   . ASP A 1 20  ? -37.407 -28.655 -32.185 1.00 34.67 20  A 1 
ATOM 162  C CB  . ASP A 1 20  ? -40.168 -27.865 -32.689 1.00 33.35 20  A 1 
ATOM 163  C CG  . ASP A 1 20  ? -41.392 -28.260 -33.523 1.00 28.53 20  A 1 
ATOM 164  O OD1 . ASP A 1 20  ? -41.486 -29.442 -33.922 1.00 26.50 20  A 1 
ATOM 165  O OD2 . ASP A 1 20  ? -42.215 -27.361 -33.789 1.00 27.24 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -37.852 -28.913 -30.016 1.00 26.26 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -36.435 -28.866 -29.622 1.00 31.45 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -36.106 -29.918 -28.554 1.00 31.48 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -36.411 -29.750 -27.376 1.00 29.83 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -36.071 -27.438 -29.153 1.00 29.92 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -35.946 -26.400 -30.286 1.00 28.35 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -35.917 -24.988 -29.701 1.00 26.01 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -34.666 -26.595 -31.105 1.00 29.30 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -35.407 -30.983 -28.960 1.00 34.03 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -34.761 -31.917 -28.028 1.00 38.51 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -33.338 -31.447 -27.720 1.00 39.24 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -32.478 -31.447 -28.606 1.00 37.37 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -34.769 -33.344 -28.589 1.00 37.56 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -34.029 -33.428 -29.790 1.00 34.43 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -33.070 -31.071 -26.470 1.00 34.99 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -31.730 -30.751 -25.975 1.00 39.54 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -31.204 -31.841 -25.040 1.00 40.63 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -31.952 -32.403 -24.244 1.00 38.11 23  A 1 
ATOM 184  N N   . THR A 1 24  ? -29.896 -32.138 -25.117 1.00 27.41 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? -29.214 -32.983 -24.128 1.00 30.41 24  A 1 
ATOM 186  C C   . THR A 1 24  ? -28.551 -32.072 -23.104 1.00 30.37 24  A 1 
ATOM 187  O O   . THR A 1 24  ? -27.664 -31.295 -23.460 1.00 29.29 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? -28.173 -33.902 -24.784 1.00 29.62 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? -28.766 -34.635 -25.830 1.00 26.73 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? -27.600 -34.921 -23.802 1.00 27.16 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -28.966 -32.157 -21.837 1.00 28.74 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -28.279 -31.468 -20.738 1.00 31.52 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -27.257 -32.431 -20.144 1.00 32.31 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -27.583 -33.568 -19.810 1.00 31.87 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -29.268 -30.932 -19.689 1.00 30.08 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -28.541 -30.220 -18.545 1.00 24.94 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -30.227 -29.915 -20.332 1.00 26.74 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? -25.997 -31.976 -20.045 1.00 27.74 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? -24.904 -32.725 -19.421 1.00 30.12 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? -24.686 -32.142 -18.033 1.00 30.19 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? -24.184 -31.027 -17.902 1.00 29.80 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? -23.622 -32.677 -20.267 1.00 29.31 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? -22.527 -33.543 -19.637 1.00 25.68 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? -23.863 -33.200 -21.692 1.00 27.32 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -25.056 -32.895 -17.002 1.00 29.09 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -24.779 -32.511 -15.625 1.00 31.95 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -23.413 -33.057 -15.200 1.00 31.39 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -23.142 -34.257 -15.295 1.00 31.03 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -25.926 -32.972 -14.710 1.00 31.40 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -27.139 -32.054 -14.783 1.00 27.61 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -27.029 -30.865 -15.039 1.00 25.90 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -28.320 -32.563 -14.529 1.00 26.03 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? -22.536 -32.162 -14.715 1.00 24.71 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? -21.257 -32.521 -14.111 1.00 26.35 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? -21.407 -32.501 -12.593 1.00 26.01 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? -21.508 -31.437 -11.988 1.00 25.29 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? -20.155 -31.563 -14.577 1.00 25.75 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? -19.847 -31.643 -16.061 1.00 24.18 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? -18.934 -32.597 -16.545 1.00 21.85 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? -20.479 -30.766 -16.961 1.00 22.97 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? -18.649 -32.669 -17.919 1.00 21.03 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? -20.198 -30.844 -18.336 1.00 21.16 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? -19.282 -31.795 -18.815 1.00 21.95 28  A 1 
ATOM 224  N N   . THR A 1 29  ? -21.375 -33.661 -11.974 1.00 26.58 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? -21.325 -33.765 -10.510 1.00 29.63 29  A 1 
ATOM 226  C C   . THR A 1 29  ? -19.896 -34.088 -10.093 1.00 29.45 29  A 1 
ATOM 227  O O   . THR A 1 29  ? -19.362 -35.152 -10.412 1.00 28.77 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? -22.325 -34.797 -9.966  1.00 28.25 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? -23.564 -34.683 -10.628 1.00 24.74 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? -22.606 -34.563 -8.481  1.00 25.07 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -19.239 -33.148 -9.389  1.00 23.30 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -17.930 -33.379 -8.766  1.00 26.24 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -18.180 -33.836 -7.334  1.00 26.56 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -18.504 -33.030 -6.465  1.00 25.44 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -17.029 -32.134 -8.834  1.00 24.62 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -15.644 -32.424 -8.244  1.00 20.75 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -16.825 -31.670 -10.289 1.00 21.44 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -18.057 -35.132 -7.083  1.00 25.81 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -18.056 -35.660 -5.725  1.00 29.49 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -16.679 -35.417 -5.094  1.00 29.57 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -15.663 -35.906 -5.594  1.00 28.83 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -18.454 -37.137 -5.747  1.00 27.34 31  A 1 
ATOM 243  N N   . ASN A 1 32  ? -16.636 -34.626 -4.026  1.00 24.24 32  A 1 
ATOM 244  C CA  . ASN A 1 32  ? -15.415 -34.337 -3.287  1.00 27.86 32  A 1 
ATOM 245  C C   . ASN A 1 32  ? -15.392 -35.209 -2.024  1.00 28.10 32  A 1 
ATOM 246  O O   . ASN A 1 32  ? -15.804 -34.782 -0.948  1.00 26.54 32  A 1 
ATOM 247  C CB  . ASN A 1 32  ? -15.327 -32.817 -3.040  1.00 25.66 32  A 1 
ATOM 248  C CG  . ASN A 1 32  ? -13.898 -32.298 -2.954  1.00 22.32 32  A 1 
ATOM 249  O OD1 . ASN A 1 32  ? -12.925 -32.962 -3.262  1.00 19.96 32  A 1 
ATOM 250  N ND2 . ASN A 1 32  ? -13.729 -31.052 -2.581  1.00 21.14 32  A 1 
ATOM 251  N N   . ASP A 1 33  ? -14.946 -36.461 -2.168  1.00 23.24 33  A 1 
ATOM 252  C CA  . ASP A 1 33  ? -14.777 -37.373 -1.040  1.00 26.52 33  A 1 
ATOM 253  C C   . ASP A 1 33  ? -13.448 -37.084 -0.330  1.00 26.32 33  A 1 
ATOM 254  O O   . ASP A 1 33  ? -12.381 -37.503 -0.781  1.00 24.42 33  A 1 
ATOM 255  C CB  . ASP A 1 33  ? -14.881 -38.843 -1.498  1.00 23.93 33  A 1 
ATOM 256  C CG  . ASP A 1 33  ? -16.311 -39.303 -1.825  1.00 20.86 33  A 1 
ATOM 257  O OD1 . ASP A 1 33  ? -17.268 -38.715 -1.275  1.00 18.51 33  A 1 
ATOM 258  O OD2 . ASP A 1 33  ? -16.434 -40.278 -2.602  1.00 18.56 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -13.521 -36.374 0.795   1.00 22.74 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -12.453 -36.342 1.802   1.00 25.05 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -11.828 -34.980 2.075   1.00 25.60 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -10.704 -34.714 1.672   1.00 24.03 34  A 1 
ATOM 263  N N   . PHE A 1 35  ? -12.496 -34.141 2.870   1.00 21.47 35  A 1 
ATOM 264  C CA  . PHE A 1 35  ? -11.793 -33.185 3.722   1.00 22.47 35  A 1 
ATOM 265  C C   . PHE A 1 35  ? -11.230 -33.952 4.925   1.00 22.84 35  A 1 
ATOM 266  O O   . PHE A 1 35  ? -11.952 -34.251 5.872   1.00 22.19 35  A 1 
ATOM 267  C CB  . PHE A 1 35  ? -12.724 -32.040 4.153   1.00 21.18 35  A 1 
ATOM 268  C CG  . PHE A 1 35  ? -12.681 -30.830 3.240   1.00 19.17 35  A 1 
ATOM 269  C CD1 . PHE A 1 35  ? -11.793 -29.774 3.524   1.00 17.28 35  A 1 
ATOM 270  C CD2 . PHE A 1 35  ? -13.520 -30.748 2.115   1.00 17.52 35  A 1 
ATOM 271  C CE1 . PHE A 1 35  ? -11.754 -28.641 2.692   1.00 16.43 35  A 1 
ATOM 272  C CE2 . PHE A 1 35  ? -13.474 -29.621 1.279   1.00 16.61 35  A 1 
ATOM 273  C CZ  . PHE A 1 35  ? -12.595 -28.563 1.569   1.00 17.34 35  A 1 
ATOM 274  N N   . GLN A 1 36  ? -9.938  -34.296 4.883   1.00 19.48 36  A 1 
ATOM 275  C CA  . GLN A 1 36  ? -9.179  -34.532 6.108   1.00 21.19 36  A 1 
ATOM 276  C C   . GLN A 1 36  ? -8.586  -33.189 6.534   1.00 21.60 36  A 1 
ATOM 277  O O   . GLN A 1 36  ? -7.772  -32.616 5.806   1.00 21.17 36  A 1 
ATOM 278  C CB  . GLN A 1 36  ? -8.094  -35.612 5.919   1.00 20.59 36  A 1 
ATOM 279  C CG  . GLN A 1 36  ? -8.638  -37.010 6.250   1.00 18.12 36  A 1 
ATOM 280  C CD  . GLN A 1 36  ? -7.587  -38.113 6.177   1.00 16.09 36  A 1 
ATOM 281  O OE1 . GLN A 1 36  ? -6.603  -38.051 5.459   1.00 16.10 36  A 1 
ATOM 282  N NE2 . GLN A 1 36  ? -7.764  -39.196 6.898   1.00 16.34 36  A 1 
ATOM 283  N N   . GLU A 1 37  ? -9.004  -32.686 7.695   1.00 20.72 37  A 1 
ATOM 284  C CA  . GLU A 1 37  ? -8.290  -31.634 8.417   1.00 21.35 37  A 1 
ATOM 285  C C   . GLU A 1 37  ? -6.838  -32.080 8.614   1.00 21.90 37  A 1 
ATOM 286  O O   . GLU A 1 37  ? -6.553  -33.083 9.273   1.00 21.12 37  A 1 
ATOM 287  C CB  . GLU A 1 37  ? -8.967  -31.352 9.776   1.00 20.32 37  A 1 
ATOM 288  C CG  . GLU A 1 37  ? -10.146 -30.377 9.658   1.00 17.93 37  A 1 
ATOM 289  C CD  . GLU A 1 37  ? -10.903 -30.146 10.978  1.00 16.37 37  A 1 
ATOM 290  O OE1 . GLU A 1 37  ? -11.415 -29.015 11.156  1.00 14.66 37  A 1 
ATOM 291  O OE2 . GLU A 1 37  ? -11.040 -31.111 11.756  1.00 16.20 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -5.908  -31.360 7.997   1.00 23.94 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -4.492  -31.463 8.312   1.00 24.73 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -4.242  -30.678 9.601   1.00 24.70 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -3.871  -29.506 9.575   1.00 23.83 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -3.642  -30.978 7.118   1.00 23.12 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -3.489  -32.029 6.005   1.00 21.38 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -2.997  -31.360 4.720   1.00 19.44 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -2.465  -33.109 6.384   1.00 21.25 38  A 1 
ATOM 300  N N   . ASP A 1 39  ? -4.445  -31.342 10.731  1.00 24.33 39  A 1 
ATOM 301  C CA  . ASP A 1 39  ? -3.910  -30.921 12.020  1.00 25.54 39  A 1 
ATOM 302  C C   . ASP A 1 39  ? -2.381  -30.867 11.945  1.00 26.10 39  A 1 
ATOM 303  O O   . ASP A 1 39  ? -1.720  -31.880 11.682  1.00 25.08 39  A 1 
ATOM 304  C CB  . ASP A 1 39  ? -4.353  -31.908 13.121  1.00 23.46 39  A 1 
ATOM 305  C CG  . ASP A 1 39  ? -5.478  -31.393 14.029  1.00 20.53 39  A 1 
ATOM 306  O OD1 . ASP A 1 39  ? -5.616  -30.151 14.137  1.00 17.92 39  A 1 
ATOM 307  O OD2 . ASP A 1 39  ? -6.108  -32.245 14.690  1.00 17.57 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? -1.790  -29.686 12.202  1.00 27.59 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? -0.341  -29.634 12.450  1.00 28.56 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? 0.424   -28.383 12.049  1.00 29.90 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? 1.525   -28.507 11.509  1.00 28.17 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? -0.078  -27.194 12.358  1.00 32.76 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? 0.655   -26.000 12.852  1.00 34.27 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? -0.391  -24.913 13.062  1.00 34.54 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? -0.982  -24.435 12.103  1.00 32.95 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? 1.731   -25.505 11.855  1.00 31.71 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? 3.140   -25.972 12.264  1.00 28.79 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? 4.141   -25.713 11.135  1.00 26.97 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? 5.512   -26.291 11.506  1.00 23.55 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? 6.503   -26.024 10.437  1.00 21.79 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? -0.642  -24.566 14.317  1.00 32.67 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? -1.550  -23.477 14.675  1.00 34.24 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? -0.916  -22.184 14.159  1.00 36.55 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? -0.037  -21.611 14.804  1.00 35.17 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? -1.822  -23.455 16.202  1.00 30.86 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? -2.458  -24.789 16.667  1.00 26.49 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? -2.739  -22.273 16.579  1.00 25.85 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -2.580  -24.934 18.192  1.00 22.77 42  A 1 
ATOM 329  N N   . MET A 1 43  ? -1.311  -21.756 12.956  1.00 43.40 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? -1.105  -20.386 12.509  1.00 44.74 43  A 1 
ATOM 331  C C   . MET A 1 43  ? -1.895  -19.489 13.463  1.00 47.81 43  A 1 
ATOM 332  O O   . MET A 1 43  ? -3.070  -19.790 13.719  1.00 47.49 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? -1.600  -20.228 11.064  1.00 42.44 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? -0.706  -20.986 10.070  1.00 38.57 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? 0.910   -20.225 9.756   1.00 34.09 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? 0.386   -18.850 8.715   1.00 31.60 43  A 1 
ATOM 337  N N   . PRO A 1 44  ? -1.292  -18.456 14.061  1.00 49.66 44  A 1 
ATOM 338  C CA  . PRO A 1 44  ? -2.052  -17.564 14.918  1.00 50.63 44  A 1 
ATOM 339  C C   . PRO A 1 44  ? -3.194  -16.965 14.090  1.00 54.39 44  A 1 
ATOM 340  O O   . PRO A 1 44  ? -2.970  -16.427 13.009  1.00 52.40 44  A 1 
ATOM 341  C CB  . PRO A 1 44  ? -1.053  -16.526 15.441  1.00 46.00 44  A 1 
ATOM 342  C CG  . PRO A 1 44  ? 0.089   -16.564 14.430  1.00 45.03 44  A 1 
ATOM 343  C CD  . PRO A 1 44  ? 0.074   -17.992 13.892  1.00 48.69 44  A 1 
ATOM 344  N N   . ASN A 1 45  ? -4.414  -17.076 14.592  1.00 66.03 45  A 1 
ATOM 345  C CA  . ASN A 1 45  ? -5.575  -16.471 13.951  1.00 70.79 45  A 1 
ATOM 346  C C   . ASN A 1 45  ? -5.294  -14.968 13.798  1.00 77.04 45  A 1 
ATOM 347  O O   . ASN A 1 45  ? -4.913  -14.326 14.778  1.00 71.12 45  A 1 
ATOM 348  C CB  . ASN A 1 45  ? -6.812  -16.791 14.822  1.00 60.53 45  A 1 
ATOM 349  C CG  . ASN A 1 45  ? -8.129  -16.261 14.285  1.00 51.21 45  A 1 
ATOM 350  O OD1 . ASN A 1 45  ? -8.220  -15.253 13.612  1.00 47.33 45  A 1 
ATOM 351  N ND2 . ASN A 1 45  ? -9.224  -16.900 14.614  1.00 43.80 45  A 1 
ATOM 352  N N   . ILE A 1 46  ? -5.488  -14.392 12.609  1.00 73.20 46  A 1 
ATOM 353  C CA  . ILE A 1 46  ? -5.226  -12.964 12.346  1.00 76.02 46  A 1 
ATOM 354  C C   . ILE A 1 46  ? -5.905  -12.066 13.395  1.00 77.82 46  A 1 
ATOM 355  O O   . ILE A 1 46  ? -5.336  -11.066 13.826  1.00 76.14 46  A 1 
ATOM 356  C CB  . ILE A 1 46  ? -5.657  -12.614 10.904  1.00 76.05 46  A 1 
ATOM 357  C CG1 . ILE A 1 46  ? -4.692  -13.273 9.896   1.00 74.35 46  A 1 
ATOM 358  C CG2 . ILE A 1 46  ? -5.704  -11.095 10.693  1.00 73.55 46  A 1 
ATOM 359  C CD1 . ILE A 1 46  ? -5.115  -13.142 8.429   1.00 67.51 46  A 1 
ATOM 360  N N   . SER A 1 47  ? -7.063  -12.474 13.899  1.00 78.06 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? -7.757  -11.791 14.997  1.00 77.83 47  A 1 
ATOM 362  C C   . SER A 1 47  ? -6.945  -11.762 16.301  1.00 78.38 47  A 1 
ATOM 363  O O   . SER A 1 47  ? -7.030  -10.791 17.045  1.00 77.37 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? -9.099  -12.472 15.279  1.00 77.56 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? -9.862  -12.598 14.097  1.00 70.05 47  A 1 
ATOM 366  N N   . GLN A 1 48  ? -6.149  -12.800 16.588  1.00 74.95 48  A 1 
ATOM 367  C CA  . GLN A 1 48  ? -5.257  -12.830 17.756  1.00 73.63 48  A 1 
ATOM 368  C C   . GLN A 1 48  ? -4.043  -11.923 17.544  1.00 75.94 48  A 1 
ATOM 369  O O   . GLN A 1 48  ? -3.599  -11.280 18.489  1.00 75.79 48  A 1 
ATOM 370  C CB  . GLN A 1 48  ? -4.774  -14.256 18.059  1.00 73.12 48  A 1 
ATOM 371  C CG  . GLN A 1 48  ? -5.890  -15.206 18.502  1.00 65.41 48  A 1 
ATOM 372  C CD  . GLN A 1 48  ? -5.395  -16.643 18.665  1.00 57.84 48  A 1 
ATOM 373  O OE1 . GLN A 1 48  ? -4.370  -17.050 18.143  1.00 54.54 48  A 1 
ATOM 374  N NE2 . GLN A 1 48  ? -6.107  -17.481 19.380  1.00 50.84 48  A 1 
ATOM 375  N N   . ILE A 1 49  ? -3.531  -11.818 16.316  1.00 78.24 49  A 1 
ATOM 376  C CA  . ILE A 1 49  ? -2.427  -10.899 16.002  1.00 76.89 49  A 1 
ATOM 377  C C   . ILE A 1 49  ? -2.907  -9.447  16.105  1.00 78.25 49  A 1 
ATOM 378  O O   . ILE A 1 49  ? -2.227  -8.614  16.705  1.00 77.92 49  A 1 
ATOM 379  C CB  . ILE A 1 49  ? -1.799  -11.207 14.628  1.00 76.91 49  A 1 
ATOM 380  C CG1 . ILE A 1 49  ? -1.457  -12.699 14.446  1.00 73.52 49  A 1 
ATOM 381  C CG2 . ILE A 1 49  ? -0.512  -10.373 14.490  1.00 72.03 49  A 1 
ATOM 382  C CD1 . ILE A 1 49  ? -0.936  -13.050 13.046  1.00 66.39 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -4.117  -9.147  15.628  1.00 78.39 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -4.742  -7.829  15.771  1.00 77.51 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -4.959  -7.431  17.237  1.00 77.60 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -4.866  -6.253  17.555  1.00 77.52 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -6.077  -7.802  15.009  1.00 79.36 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -5.935  -7.632  13.489  1.00 76.34 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -7.266  -7.912  12.807  1.00 74.33 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -5.516  -6.210  13.109  1.00 75.77 50  A 1 
ATOM 391  N N   . SER A 1 51  ? -5.188  -8.382  18.139  1.00 78.95 51  A 1 
ATOM 392  C CA  . SER A 1 51  ? -5.307  -8.066  19.569  1.00 77.61 51  A 1 
ATOM 393  C C   . SER A 1 51  ? -3.968  -7.753  20.254  1.00 78.44 51  A 1 
ATOM 394  O O   . SER A 1 51  ? -3.962  -7.238  21.376  1.00 76.92 51  A 1 
ATOM 395  C CB  . SER A 1 51  ? -6.059  -9.177  20.305  1.00 75.85 51  A 1 
ATOM 396  O OG  . SER A 1 51  ? -5.304  -10.359 20.437  1.00 68.44 51  A 1 
ATOM 397  N N   . GLN A 1 52  ? -2.827  -8.031  19.602  1.00 79.42 52  A 1 
ATOM 398  C CA  . GLN A 1 52  ? -1.507  -7.724  20.145  1.00 79.40 52  A 1 
ATOM 399  C C   . GLN A 1 52  ? -1.269  -6.215  20.226  1.00 82.66 52  A 1 
ATOM 400  O O   . GLN A 1 52  ? -1.835  -5.410  19.483  1.00 80.75 52  A 1 
ATOM 401  C CB  . GLN A 1 52  ? -0.387  -8.408  19.341  1.00 78.18 52  A 1 
ATOM 402  C CG  . GLN A 1 52  ? -0.485  -9.939  19.407  1.00 74.19 52  A 1 
ATOM 403  C CD  . GLN A 1 52  ? 0.627   -10.643 18.634  1.00 68.35 52  A 1 
ATOM 404  O OE1 . GLN A 1 52  ? 1.536   -10.048 18.088  1.00 62.54 52  A 1 
ATOM 405  N NE2 . GLN A 1 52  ? 0.603   -11.954 18.570  1.00 59.29 52  A 1 
ATOM 406  N N   . THR A 1 53  ? -0.412  -5.823  21.166  1.00 80.90 53  A 1 
ATOM 407  C CA  . THR A 1 53  ? -0.061  -4.414  21.350  1.00 80.77 53  A 1 
ATOM 408  C C   . THR A 1 53  ? 0.910   -3.983  20.252  1.00 82.98 53  A 1 
ATOM 409  O O   . THR A 1 53  ? 2.026   -4.502  20.217  1.00 79.89 53  A 1 
ATOM 410  C CB  . THR A 1 53  ? 0.526   -4.188  22.749  1.00 75.78 53  A 1 
ATOM 411  O OG1 . THR A 1 53  ? -0.427  -4.584  23.712  1.00 72.01 53  A 1 
ATOM 412  C CG2 . THR A 1 53  ? 0.841   -2.726  23.035  1.00 73.38 53  A 1 
ATOM 413  N N   . PRO A 1 54  ? 0.533   -3.039  19.361  1.00 85.03 54  A 1 
ATOM 414  C CA  . PRO A 1 54  ? 1.469   -2.491  18.385  1.00 85.34 54  A 1 
ATOM 415  C C   . PRO A 1 54  ? 2.587   -1.698  19.092  1.00 87.89 54  A 1 
ATOM 416  O O   . PRO A 1 54  ? 2.408   -1.304  20.253  1.00 87.91 54  A 1 
ATOM 417  C CB  . PRO A 1 54  ? 0.611   -1.639  17.438  1.00 83.67 54  A 1 
ATOM 418  C CG  . PRO A 1 54  ? -0.588  -1.225  18.292  1.00 84.17 54  A 1 
ATOM 419  C CD  . PRO A 1 54  ? -0.776  -2.402  19.248  1.00 87.05 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? 3.753   -1.453  18.457  1.00 86.27 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? 4.846   -0.685  19.066  1.00 87.12 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? 4.468   0.784   19.308  1.00 89.26 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? 3.398   1.229   18.883  1.00 89.06 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? 6.028   -0.842  18.099  1.00 86.31 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? 5.336   -1.021  16.750  1.00 88.43 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? 4.103   -1.842  17.099  1.00 91.39 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? 5.352   1.535   19.975  1.00 89.02 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? 5.216   2.973   20.229  1.00 90.36 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? 3.968   3.368   21.044  1.00 92.32 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? 3.180   4.219   20.635  1.00 90.34 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? 5.371   3.730   18.910  1.00 88.15 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? 3.759   2.721   22.197  1.00 90.72 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? 2.661   3.066   23.110  1.00 89.67 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? 2.769   4.496   23.673  1.00 91.27 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? 1.756   5.128   23.947  1.00 88.69 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? 2.610   2.033   24.241  1.00 87.81 57  A 1 
ATOM 437  N N   . ASP A 1 58  ? 3.992   4.996   23.798  1.00 92.57 58  A 1 
ATOM 438  C CA  . ASP A 1 58  ? 4.335   6.368   24.185  1.00 92.33 58  A 1 
ATOM 439  C C   . ASP A 1 58  ? 4.332   7.358   23.003  1.00 94.28 58  A 1 
ATOM 440  O O   . ASP A 1 58  ? 4.602   8.541   23.181  1.00 92.15 58  A 1 
ATOM 441  C CB  . ASP A 1 58  ? 5.710   6.335   24.874  1.00 90.05 58  A 1 
ATOM 442  C CG  . ASP A 1 58  ? 6.856   5.839   23.972  1.00 86.93 58  A 1 
ATOM 443  O OD1 . ASP A 1 58  ? 6.576   5.335   22.855  1.00 82.92 58  A 1 
ATOM 444  O OD2 . ASP A 1 58  ? 8.014   5.910   24.431  1.00 83.76 58  A 1 
ATOM 445  N N   . GLY A 1 59  ? 4.027   6.883   21.791  1.00 92.47 59  A 1 
ATOM 446  C CA  . GLY A 1 59  ? 4.025   7.686   20.569  1.00 93.91 59  A 1 
ATOM 447  C C   . GLY A 1 59  ? 5.375   7.785   19.861  1.00 96.08 59  A 1 
ATOM 448  O O   . GLY A 1 59  ? 5.460   8.482   18.851  1.00 94.92 59  A 1 
ATOM 449  N N   . PHE A 1 60  ? 6.413   7.083   20.339  1.00 96.37 60  A 1 
ATOM 450  C CA  . PHE A 1 60  ? 7.758   7.155   19.769  1.00 96.43 60  A 1 
ATOM 451  C C   . PHE A 1 60  ? 8.253   5.813   19.215  1.00 96.27 60  A 1 
ATOM 452  O O   . PHE A 1 60  ? 8.238   4.778   19.878  1.00 94.72 60  A 1 
ATOM 453  C CB  . PHE A 1 60  ? 8.729   7.738   20.797  1.00 95.89 60  A 1 
ATOM 454  C CG  . PHE A 1 60  ? 8.497   9.210   21.091  1.00 96.03 60  A 1 
ATOM 455  C CD1 . PHE A 1 60  ? 9.096   10.194  20.282  1.00 93.74 60  A 1 
ATOM 456  C CD2 . PHE A 1 60  ? 7.671   9.603   22.161  1.00 93.94 60  A 1 
ATOM 457  C CE1 . PHE A 1 60  ? 8.877   11.556  20.543  1.00 92.90 60  A 1 
ATOM 458  C CE2 . PHE A 1 60  ? 7.449   10.968  22.422  1.00 92.93 60  A 1 
ATOM 459  C CZ  . PHE A 1 60  ? 8.055   11.944  21.613  1.00 93.89 60  A 1 
ATOM 460  N N   . PHE A 1 61  ? 8.785   5.857   17.991  1.00 96.28 61  A 1 
ATOM 461  C CA  . PHE A 1 61  ? 9.564   4.791   17.370  1.00 96.29 61  A 1 
ATOM 462  C C   . PHE A 1 61  ? 11.052  5.167   17.477  1.00 96.66 61  A 1 
ATOM 463  O O   . PHE A 1 61  ? 11.604  5.826   16.598  1.00 95.80 61  A 1 
ATOM 464  C CB  . PHE A 1 61  ? 9.115   4.594   15.919  1.00 95.99 61  A 1 
ATOM 465  C CG  . PHE A 1 61  ? 7.660   4.205   15.744  1.00 96.41 61  A 1 
ATOM 466  C CD1 . PHE A 1 61  ? 7.295   2.843   15.705  1.00 94.99 61  A 1 
ATOM 467  C CD2 . PHE A 1 61  ? 6.670   5.194   15.595  1.00 95.40 61  A 1 
ATOM 468  C CE1 . PHE A 1 61  ? 5.951   2.476   15.506  1.00 94.54 61  A 1 
ATOM 469  C CE2 . PHE A 1 61  ? 5.326   4.827   15.403  1.00 94.50 61  A 1 
ATOM 470  C CZ  . PHE A 1 61  ? 4.964   3.468   15.351  1.00 95.16 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? 11.700  4.782   18.582  1.00 96.09 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? 13.009  5.341   18.934  1.00 95.55 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? 12.881  6.846   19.209  1.00 96.20 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? 12.114  7.248   20.071  1.00 94.91 62  A 1 
ATOM 475  N N   . GLU A 1 63  ? 13.601  7.676   18.448  1.00 96.99 63  A 1 
ATOM 476  C CA  . GLU A 1 63  ? 13.530  9.140   18.586  1.00 96.96 63  A 1 
ATOM 477  C C   . GLU A 1 63  ? 12.472  9.821   17.687  1.00 97.64 63  A 1 
ATOM 478  O O   . GLU A 1 63  ? 12.342  11.047  17.703  1.00 96.62 63  A 1 
ATOM 479  C CB  . GLU A 1 63  ? 14.930  9.731   18.368  1.00 94.91 63  A 1 
ATOM 480  C CG  . GLU A 1 63  ? 15.431  9.609   16.918  1.00 87.16 63  A 1 
ATOM 481  C CD  . GLU A 1 63  ? 16.801  10.289  16.734  1.00 84.85 63  A 1 
ATOM 482  O OE1 . GLU A 1 63  ? 17.704  9.669   16.171  1.00 77.11 63  A 1 
ATOM 483  O OE2 . GLU A 1 63  ? 16.910  11.481  17.128  1.00 78.78 63  A 1 
ATOM 484  N N   . TYR A 1 64  ? 11.730  9.053   16.889  1.00 97.38 64  A 1 
ATOM 485  C CA  . TYR A 1 64  ? 10.775  9.536   15.894  1.00 97.62 64  A 1 
ATOM 486  C C   . TYR A 1 64  ? 9.325   9.360   16.346  1.00 97.63 64  A 1 
ATOM 487  O O   . TYR A 1 64  ? 8.997   8.418   17.053  1.00 96.89 64  A 1 
ATOM 488  C CB  . TYR A 1 64  ? 11.020  8.825   14.563  1.00 97.66 64  A 1 
ATOM 489  C CG  . TYR A 1 64  ? 12.424  8.986   14.025  1.00 97.93 64  A 1 
ATOM 490  C CD1 . TYR A 1 64  ? 12.836  10.230  13.519  1.00 97.38 64  A 1 
ATOM 491  C CD2 . TYR A 1 64  ? 13.325  7.902   14.053  1.00 97.37 64  A 1 
ATOM 492  C CE1 . TYR A 1 64  ? 14.142  10.401  13.039  1.00 97.20 64  A 1 
ATOM 493  C CE2 . TYR A 1 64  ? 14.639  8.069   13.569  1.00 97.26 64  A 1 
ATOM 494  C CZ  . TYR A 1 64  ? 15.046  9.323   13.062  1.00 97.54 64  A 1 
ATOM 495  O OH  . TYR A 1 64  ? 16.307  9.510   12.600  1.00 96.98 64  A 1 
ATOM 496  N N   . GLY A 1 65  ? 8.442   10.245  15.885  1.00 97.40 65  A 1 
ATOM 497  C CA  . GLY A 1 65  ? 7.036   10.283  16.294  1.00 97.40 65  A 1 
ATOM 498  C C   . GLY A 1 65  ? 6.740   11.498  17.166  1.00 97.66 65  A 1 
ATOM 499  O O   . GLY A 1 65  ? 7.194   12.606  16.863  1.00 97.07 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? 5.989   11.298  18.237  1.00 97.18 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? 5.569   12.338  19.170  1.00 97.11 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? 4.329   13.116  18.716  1.00 97.39 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? 3.654   12.762  17.745  1.00 96.77 66  A 1 
ATOM 504  N N   . GLN A 1 67  ? 4.027   14.175  19.456  1.00 97.31 67  A 1 
ATOM 505  C CA  . GLN A 1 67  ? 2.831   15.002  19.293  1.00 96.91 67  A 1 
ATOM 506  C C   . GLN A 1 67  ? 3.211   16.496  19.350  1.00 96.78 67  A 1 
ATOM 507  O O   . GLN A 1 67  ? 3.010   17.180  20.352  1.00 94.78 67  A 1 
ATOM 508  C CB  . GLN A 1 67  ? 1.812   14.573  20.367  1.00 94.81 67  A 1 
ATOM 509  C CG  . GLN A 1 67  ? 0.388   15.090  20.116  1.00 87.96 67  A 1 
ATOM 510  C CD  . GLN A 1 67  ? -0.514  14.806  21.316  1.00 92.01 67  A 1 
ATOM 511  O OE1 . GLN A 1 67  ? -0.350  15.417  22.348  1.00 84.84 67  A 1 
ATOM 512  N NE2 . GLN A 1 67  ? -1.457  13.889  21.250  1.00 84.72 67  A 1 
ATOM 513  N N   . PHE A 1 68  ? 3.808   16.992  18.274  1.00 96.47 68  A 1 
ATOM 514  C CA  . PHE A 1 68  ? 4.275   18.377  18.128  1.00 95.72 68  A 1 
ATOM 515  C C   . PHE A 1 68  ? 3.185   19.258  17.504  1.00 94.58 68  A 1 
ATOM 516  O O   . PHE A 1 68  ? 3.315   19.727  16.375  1.00 91.92 68  A 1 
ATOM 517  C CB  . PHE A 1 68  ? 5.583   18.410  17.327  1.00 95.70 68  A 1 
ATOM 518  C CG  . PHE A 1 68  ? 6.707   17.589  17.918  1.00 95.95 68  A 1 
ATOM 519  C CD1 . PHE A 1 68  ? 7.565   18.151  18.883  1.00 93.84 68  A 1 
ATOM 520  C CD2 . PHE A 1 68  ? 6.892   16.255  17.516  1.00 94.36 68  A 1 
ATOM 521  C CE1 . PHE A 1 68  ? 8.603   17.383  19.434  1.00 93.11 68  A 1 
ATOM 522  C CE2 . PHE A 1 68  ? 7.928   15.485  18.072  1.00 93.38 68  A 1 
ATOM 523  C CZ  . PHE A 1 68  ? 8.786   16.050  19.029  1.00 94.41 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 2.093   19.461  18.229  1.00 94.57 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 0.890   20.151  17.747  1.00 93.71 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 0.512   21.334  18.644  1.00 93.16 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 0.930   21.375  19.808  1.00 92.40 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? -0.297  19.179  17.617  1.00 93.38 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? -0.012  18.091  16.583  1.00 91.83 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? -0.668  18.516  18.954  1.00 91.83 69  A 1 
ATOM 531  N N   . PRO A 1 70  ? -0.301  22.278  18.152  1.00 91.94 70  A 1 
ATOM 532  C CA  . PRO A 1 70  ? -0.927  23.296  18.993  1.00 90.54 70  A 1 
ATOM 533  C C   . PRO A 1 70  ? -1.712  22.672  20.156  1.00 91.38 70  A 1 
ATOM 534  O O   . PRO A 1 70  ? -2.360  21.634  19.995  1.00 91.02 70  A 1 
ATOM 535  C CB  . PRO A 1 70  ? -1.846  24.094  18.061  1.00 88.73 70  A 1 
ATOM 536  C CG  . PRO A 1 70  ? -1.219  23.901  16.683  1.00 86.24 70  A 1 
ATOM 537  C CD  . PRO A 1 70  ? -0.692  22.474  16.759  1.00 89.19 70  A 1 
ATOM 538  N N   . GLU A 1 71  ? -1.702  23.340  21.318  1.00 93.22 71  A 1 
ATOM 539  C CA  . GLU A 1 71  ? -2.344  22.836  22.545  1.00 93.44 71  A 1 
ATOM 540  C C   . GLU A 1 71  ? -3.829  22.490  22.349  1.00 93.51 71  A 1 
ATOM 541  O O   . GLU A 1 71  ? -4.324  21.534  22.937  1.00 92.29 71  A 1 
ATOM 542  C CB  . GLU A 1 71  ? -2.180  23.887  23.658  1.00 93.32 71  A 1 
ATOM 543  C CG  . GLU A 1 71  ? -2.390  23.324  25.072  1.00 87.12 71  A 1 
ATOM 544  C CD  . GLU A 1 71  ? -1.336  22.262  25.453  1.00 86.12 71  A 1 
ATOM 545  O OE1 . GLU A 1 71  ? -1.645  21.315  26.203  1.00 79.00 71  A 1 
ATOM 546  O OE2 . GLU A 1 71  ? -0.184  22.345  24.959  1.00 78.96 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -4.519  23.212  21.478  1.00 91.68 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -5.944  23.009  21.155  1.00 90.61 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -6.243  21.625  20.557  1.00 91.39 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? -7.340  21.116  20.738  1.00 90.59 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -6.428  24.151  20.237  1.00 89.13 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -5.778  24.125  18.848  1.00 81.55 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -7.950  24.163  20.086  1.00 81.83 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? -5.278  20.983  19.881  1.00 91.52 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? -5.460  19.660  19.268  1.00 91.84 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? -5.142  18.497  20.214  1.00 93.23 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? -5.570  17.369  19.955  1.00 93.29 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? -4.609  19.553  17.992  1.00 91.17 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? -5.100  20.418  16.820  1.00 88.59 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? -4.170  20.213  15.621  1.00 86.78 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? -6.528  20.047  16.400  1.00 86.94 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? -4.401  18.736  21.305  1.00 94.39 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? -3.990  17.664  22.221  1.00 94.87 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? -5.169  16.894  22.820  1.00 95.30 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? -5.134  15.670  22.732  1.00 95.22 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? -3.067  18.188  23.317  1.00 94.43 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? -1.707  18.635  22.776  1.00 87.55 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? -0.826  18.945  23.982  1.00 82.91 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? 0.542   19.461  23.561  1.00 76.00 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? 1.223   20.002  24.757  1.00 66.30 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? -6.228  17.531  23.328  1.00 94.56 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? -7.365  16.792  23.880  1.00 94.28 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? -8.007  15.833  22.868  1.00 94.94 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? -8.342  14.704  23.218  1.00 94.79 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? -8.357  17.858  24.360  1.00 93.52 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? -7.468  19.071  24.640  1.00 91.73 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? -6.419  18.962  23.544  1.00 93.72 75  A 1 
ATOM 578  N N   . ALA A 1 76  ? -8.137  16.241  21.602  1.00 94.05 76  A 1 
ATOM 579  C CA  . ALA A 1 76  ? -8.708  15.397  20.550  1.00 93.71 76  A 1 
ATOM 580  C C   . ALA A 1 76  ? -7.794  14.206  20.198  1.00 94.83 76  A 1 
ATOM 581  O O   . ALA A 1 76  ? -8.273  13.092  19.979  1.00 94.68 76  A 1 
ATOM 582  C CB  . ALA A 1 76  ? -8.990  16.281  19.327  1.00 93.14 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? -6.472  14.420  20.173  1.00 95.12 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? -5.485  13.357  19.947  1.00 95.72 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? -5.414  12.373  21.120  1.00 96.24 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? -5.308  11.164  20.896  1.00 96.29 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? -4.109  13.997  19.710  1.00 95.73 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? -3.975  14.702  18.353  1.00 95.08 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? -2.724  15.574  18.358  1.00 94.30 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? -3.839  13.689  17.210  1.00 94.07 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? -5.500  12.868  22.350  1.00 96.90 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? -5.479  12.041  23.555  1.00 96.72 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? -6.759  11.197  23.668  1.00 96.96 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? -6.681  10.000  23.958  1.00 96.71 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? -5.266  12.927  24.795  1.00 96.27 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? -3.879  13.584  24.877  1.00 94.32 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? -2.958  13.178  24.125  1.00 91.71 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? -3.728  14.487  25.733  1.00 91.64 78  A 1 
ATOM 599  N N   . ASP A 1 79  ? -7.921  11.762  23.332  1.00 96.51 79  A 1 
ATOM 600  C CA  . ASP A 1 79  ? -9.192  11.024  23.251  1.00 96.25 79  A 1 
ATOM 601  C C   . ASP A 1 79  ? -9.153  9.944   22.155  1.00 96.74 79  A 1 
ATOM 602  O O   . ASP A 1 79  ? -9.550  8.794   22.380  1.00 96.38 79  A 1 
ATOM 603  C CB  . ASP A 1 79  ? -10.351 12.011  23.016  1.00 95.37 79  A 1 
ATOM 604  C CG  . ASP A 1 79  ? -11.718 11.319  23.026  1.00 89.80 79  A 1 
ATOM 605  O OD1 . ASP A 1 79  ? -11.941 10.467  23.918  1.00 85.50 79  A 1 
ATOM 606  O OD2 . ASP A 1 79  ? -12.546 11.635  22.144  1.00 84.59 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -8.585  10.259  20.982  1.00 96.03 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -8.356  9.271   19.925  1.00 96.38 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -7.403  8.157   20.380  1.00 96.79 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -7.680  6.979   20.141  1.00 96.79 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -7.835  9.987   18.666  1.00 96.39 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -7.496  9.032   17.505  1.00 95.70 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -8.690  8.180   17.066  1.00 94.30 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -7.015  9.838   16.299  1.00 94.40 80  A 1 
ATOM 615  N N   . SER A 1 81  ? -6.299  8.510   21.047  1.00 96.99 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? -5.336  7.544   21.584  1.00 96.95 81  A 1 
ATOM 617  C C   . SER A 1 81  ? -5.995  6.605   22.594  1.00 96.86 81  A 1 
ATOM 618  O O   . SER A 1 81  ? -5.911  5.383   22.458  1.00 96.63 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? -4.158  8.283   22.230  1.00 96.88 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? -3.149  7.356   22.596  1.00 92.23 81  A 1 
ATOM 621  N N   . PHE A 1 82  ? -6.727  7.164   23.552  1.00 97.16 82  A 1 
ATOM 622  C CA  . PHE A 1 82  ? -7.477  6.395   24.544  1.00 96.96 82  A 1 
ATOM 623  C C   . PHE A 1 82  ? -8.507  5.469   23.883  1.00 96.96 82  A 1 
ATOM 624  O O   . PHE A 1 82  ? -8.584  4.280   24.209  1.00 96.54 82  A 1 
ATOM 625  C CB  . PHE A 1 82  ? -8.158  7.369   25.514  1.00 96.66 82  A 1 
ATOM 626  C CG  . PHE A 1 82  ? -9.035  6.670   26.529  1.00 91.95 82  A 1 
ATOM 627  C CD1 . PHE A 1 82  ? -10.424 6.560   26.318  1.00 87.60 82  A 1 
ATOM 628  C CD2 . PHE A 1 82  ? -8.456  6.081   27.669  1.00 87.61 82  A 1 
ATOM 629  C CE1 . PHE A 1 82  ? -11.228 5.872   27.242  1.00 83.77 82  A 1 
ATOM 630  C CE2 . PHE A 1 82  ? -9.260  5.393   28.594  1.00 83.73 82  A 1 
ATOM 631  C CZ  . PHE A 1 82  ? -10.647 5.291   28.381  1.00 83.49 82  A 1 
ATOM 632  N N   . THR A 1 83  ? -9.266  5.991   22.925  1.00 97.13 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? -10.280 5.223   22.188  1.00 97.20 83  A 1 
ATOM 634  C C   . THR A 1 83  ? -9.641  4.083   21.401  1.00 97.21 83  A 1 
ATOM 635  O O   . THR A 1 83  ? -10.109 2.945   21.475  1.00 96.88 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? -11.083 6.143   21.259  1.00 97.15 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? -11.758 7.102   22.037  1.00 94.89 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? -12.166 5.390   20.492  1.00 94.66 83  A 1 
ATOM 639  N N   . PHE A 1 84  ? -8.547  4.344   20.690  1.00 96.53 84  A 1 
ATOM 640  C CA  . PHE A 1 84  ? -7.803  3.312   19.969  1.00 96.36 84  A 1 
ATOM 641  C C   . PHE A 1 84  ? -7.294  2.211   20.911  1.00 96.16 84  A 1 
ATOM 642  O O   . PHE A 1 84  ? -7.572  1.037   20.673  1.00 95.84 84  A 1 
ATOM 643  C CB  . PHE A 1 84  ? -6.654  3.949   19.179  1.00 96.36 84  A 1 
ATOM 644  C CG  . PHE A 1 84  ? -5.704  2.926   18.578  1.00 96.31 84  A 1 
ATOM 645  C CD1 . PHE A 1 84  ? -4.378  2.840   19.041  1.00 95.06 84  A 1 
ATOM 646  C CD2 . PHE A 1 84  ? -6.158  2.028   17.596  1.00 95.49 84  A 1 
ATOM 647  C CE1 . PHE A 1 84  ? -3.511  1.865   18.517  1.00 95.06 84  A 1 
ATOM 648  C CE2 . PHE A 1 84  ? -5.290  1.049   17.076  1.00 94.99 84  A 1 
ATOM 649  C CZ  . PHE A 1 84  ? -3.965  0.969   17.537  1.00 95.51 84  A 1 
ATOM 650  N N   . GLU A 1 85  ? -6.610  2.564   22.005  1.00 96.57 85  A 1 
ATOM 651  C CA  . GLU A 1 85  ? -6.086  1.573   22.958  1.00 96.01 85  A 1 
ATOM 652  C C   . GLU A 1 85  ? -7.197  0.749   23.622  1.00 95.97 85  A 1 
ATOM 653  O O   . GLU A 1 85  ? -7.029  -0.455  23.825  1.00 94.88 85  A 1 
ATOM 654  C CB  . GLU A 1 85  ? -5.215  2.252   24.029  1.00 95.24 85  A 1 
ATOM 655  C CG  . GLU A 1 85  ? -3.863  2.750   23.488  1.00 90.17 85  A 1 
ATOM 656  C CD  . GLU A 1 85  ? -3.012  1.641   22.827  1.00 90.80 85  A 1 
ATOM 657  O OE1 . GLU A 1 85  ? -2.327  1.910   21.822  1.00 83.37 85  A 1 
ATOM 658  O OE2 . GLU A 1 85  ? -3.018  0.478   23.300  1.00 85.07 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -8.344  1.368   23.899  1.00 96.65 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -9.516  0.673   24.439  1.00 96.38 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -10.084 -0.352  23.461  1.00 96.21 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -10.411 -1.465  23.870  1.00 95.09 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -10.566 1.719   24.839  1.00 96.02 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -11.833 1.066   25.395  1.00 90.90 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -12.806 2.148   25.863  1.00 85.94 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? -14.053 1.545   26.365  1.00 77.80 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? -14.998 2.169   27.035  1.00 71.19 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? -14.910 3.438   27.329  1.00 64.37 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? -16.059 1.521   27.427  1.00 62.60 86  A 1 
ATOM 670  N N   . TYR A 1 87  ? -10.231 0.018   22.193  1.00 96.58 87  A 1 
ATOM 671  C CA  . TYR A 1 87  ? -10.986 -0.794  21.233  1.00 96.31 87  A 1 
ATOM 672  C C   . TYR A 1 87  ? -10.130 -1.716  20.362  1.00 95.89 87  A 1 
ATOM 673  O O   . TYR A 1 87  ? -10.644 -2.722  19.887  1.00 94.73 87  A 1 
ATOM 674  C CB  . TYR A 1 87  ? -11.896 0.109   20.399  1.00 96.50 87  A 1 
ATOM 675  C CG  . TYR A 1 87  ? -13.084 0.645   21.175  1.00 96.14 87  A 1 
ATOM 676  C CD1 . TYR A 1 87  ? -14.100 -0.233  21.599  1.00 94.35 87  A 1 
ATOM 677  C CD2 . TYR A 1 87  ? -13.177 2.015   21.483  1.00 94.62 87  A 1 
ATOM 678  C CE1 . TYR A 1 87  ? -15.203 0.253   22.326  1.00 93.50 87  A 1 
ATOM 679  C CE2 . TYR A 1 87  ? -14.276 2.509   22.213  1.00 93.76 87  A 1 
ATOM 680  C CZ  . TYR A 1 87  ? -15.291 1.628   22.636  1.00 93.72 87  A 1 
ATOM 681  O OH  . TYR A 1 87  ? -16.351 2.104   23.344  1.00 92.11 87  A 1 
ATOM 682  N N   . ARG A 1 88  ? -8.825  -1.468  20.190  1.00 95.20 88  A 1 
ATOM 683  C CA  . ARG A 1 88  ? -7.968  -2.317  19.335  1.00 93.92 88  A 1 
ATOM 684  C C   . ARG A 1 88  ? -7.924  -3.789  19.763  1.00 93.31 88  A 1 
ATOM 685  O O   . ARG A 1 88  ? -7.681  -4.650  18.928  1.00 91.81 88  A 1 
ATOM 686  C CB  . ARG A 1 88  ? -6.547  -1.739  19.246  1.00 92.68 88  A 1 
ATOM 687  C CG  . ARG A 1 88  ? -5.796  -1.815  20.582  1.00 90.15 88  A 1 
ATOM 688  C CD  . ARG A 1 88  ? -4.321  -1.444  20.428  1.00 89.84 88  A 1 
ATOM 689  N NE  . ARG A 1 88  ? -3.658  -1.463  21.736  1.00 87.10 88  A 1 
ATOM 690  C CZ  . ARG A 1 88  ? -3.344  -2.524  22.466  1.00 87.25 88  A 1 
ATOM 691  N NH1 . ARG A 1 88  ? -3.513  -3.749  22.049  1.00 77.80 88  A 1 
ATOM 692  N NH2 . ARG A 1 88  ? -2.857  -2.338  23.653  1.00 78.74 88  A 1 
ATOM 693  N N   . SER A 1 89  ? -8.133  -4.073  21.047  1.00 93.09 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? -8.169  -5.435  21.602  1.00 92.37 89  A 1 
ATOM 695  C C   . SER A 1 89  ? -9.572  -5.885  22.026  1.00 93.20 89  A 1 
ATOM 696  O O   . SER A 1 89  ? -9.724  -6.978  22.562  1.00 91.86 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? -7.167  -5.560  22.756  1.00 90.46 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? -7.453  -4.642  23.795  1.00 87.15 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? -10.596 -5.066  21.782  1.00 94.30 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? -11.988 -5.416  22.063  1.00 94.86 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? -12.484 -6.468  21.050  1.00 95.27 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? -12.490 -6.209  19.843  1.00 95.19 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? -12.844 -4.136  22.053  1.00 95.10 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? -14.351 -4.371  22.233  1.00 94.51 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? -14.777 -5.539  22.356  1.00 91.00 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? -15.083 -3.364  22.186  1.00 90.60 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? -12.928 -7.657  21.508  1.00 93.48 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? -13.427 -8.705  20.623  1.00 93.24 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? -14.590 -8.275  19.717  1.00 94.06 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? -14.715 -8.790  18.607  1.00 93.86 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? -13.859 -9.841  21.554  1.00 92.80 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? -12.993 -9.645  22.793  1.00 91.49 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? -12.892 -8.133  22.886  1.00 93.49 91  A 1 
ATOM 714  N N   . GLU A 1 92  ? -15.449 -7.353  20.162  1.00 94.57 92  A 1 
ATOM 715  C CA  . GLU A 1 92  ? -16.557 -6.855  19.340  1.00 95.05 92  A 1 
ATOM 716  C C   . GLU A 1 92  ? -16.059 -5.919  18.238  1.00 95.58 92  A 1 
ATOM 717  O O   . GLU A 1 92  ? -16.477 -6.059  17.087  1.00 95.09 92  A 1 
ATOM 718  C CB  . GLU A 1 92  ? -17.623 -6.147  20.186  1.00 94.96 92  A 1 
ATOM 719  C CG  . GLU A 1 92  ? -18.315 -7.100  21.170  1.00 83.10 92  A 1 
ATOM 720  C CD  . GLU A 1 92  ? -19.600 -6.512  21.774  1.00 76.21 92  A 1 
ATOM 721  O OE1 . GLU A 1 92  ? -20.452 -7.335  22.175  1.00 68.09 92  A 1 
ATOM 722  O OE2 . GLU A 1 92  ? -19.748 -5.269  21.783  1.00 69.36 92  A 1 
ATOM 723  N N   . PHE A 1 93  ? -15.104 -5.037  18.558  1.00 95.83 93  A 1 
ATOM 724  C CA  . PHE A 1 93  ? -14.448 -4.181  17.568  1.00 95.99 93  A 1 
ATOM 725  C C   . PHE A 1 93  ? -13.724 -5.017  16.515  1.00 96.02 93  A 1 
ATOM 726  O O   . PHE A 1 93  ? -13.934 -4.817  15.324  1.00 95.62 93  A 1 
ATOM 727  C CB  . PHE A 1 93  ? -13.466 -3.222  18.257  1.00 96.07 93  A 1 
ATOM 728  C CG  . PHE A 1 93  ? -12.794 -2.247  17.304  1.00 96.38 93  A 1 
ATOM 729  C CD1 . PHE A 1 93  ? -11.673 -2.631  16.547  1.00 95.53 93  A 1 
ATOM 730  C CD2 . PHE A 1 93  ? -13.305 -0.947  17.157  1.00 95.70 93  A 1 
ATOM 731  C CE1 . PHE A 1 93  ? -11.085 -1.728  15.637  1.00 95.32 93  A 1 
ATOM 732  C CE2 . PHE A 1 93  ? -12.716 -0.044  16.256  1.00 95.15 93  A 1 
ATOM 733  C CZ  . PHE A 1 93  ? -11.609 -0.435  15.491  1.00 95.60 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? -12.902 -5.981  16.953  1.00 95.19 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? -12.158 -6.861  16.045  1.00 94.66 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? -13.122 -7.634  15.142  1.00 94.63 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? -12.899 -7.733  13.941  1.00 94.41 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? -11.235 -7.811  16.840  1.00 94.15 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? -10.114 -7.009  17.536  1.00 92.70 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? -10.621 -8.882  15.922  1.00 92.45 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? -9.313  -7.825  18.555  1.00 88.54 94  A 1 
ATOM 742  N N   . ARG A 1 95  ? -14.229 -8.146  15.693  1.00 94.36 95  A 1 
ATOM 743  C CA  . ARG A 1 95  ? -15.252 -8.854  14.913  1.00 94.21 95  A 1 
ATOM 744  C C   . ARG A 1 95  ? -15.900 -7.949  13.861  1.00 94.52 95  A 1 
ATOM 745  O O   . ARG A 1 95  ? -16.038 -8.377  12.720  1.00 94.76 95  A 1 
ATOM 746  C CB  . ARG A 1 95  ? -16.296 -9.433  15.866  1.00 94.42 95  A 1 
ATOM 747  C CG  . ARG A 1 95  ? -17.281 -10.384 15.166  1.00 87.89 95  A 1 
ATOM 748  C CD  . ARG A 1 95  ? -18.431 -10.779 16.103  1.00 85.67 95  A 1 
ATOM 749  N NE  . ARG A 1 95  ? -17.938 -11.328 17.385  1.00 76.32 95  A 1 
ATOM 750  C CZ  . ARG A 1 95  ? -18.601 -11.377 18.530  1.00 67.62 95  A 1 
ATOM 751  N NH1 . ARG A 1 95  ? -19.856 -11.048 18.611  1.00 59.36 95  A 1 
ATOM 752  N NH2 . ARG A 1 95  ? -18.002 -11.750 19.625  1.00 58.79 95  A 1 
ATOM 753  N N   . GLU A 1 96  ? -16.284 -6.724  14.233  1.00 94.49 96  A 1 
ATOM 754  C CA  . GLU A 1 96  ? -16.867 -5.738  13.313  1.00 95.13 96  A 1 
ATOM 755  C C   . GLU A 1 96  ? -15.859 -5.352  12.221  1.00 95.52 96  A 1 
ATOM 756  O O   . GLU A 1 96  ? -16.171 -5.439  11.033  1.00 95.14 96  A 1 
ATOM 757  C CB  . GLU A 1 96  ? -17.382 -4.510  14.110  1.00 95.54 96  A 1 
ATOM 758  C CG  . GLU A 1 96  ? -18.223 -3.533  13.261  1.00 92.78 96  A 1 
ATOM 759  C CD  . GLU A 1 96  ? -18.807 -2.321  14.038  1.00 93.47 96  A 1 
ATOM 760  O OE1 . GLU A 1 96  ? -19.661 -1.594  13.473  1.00 87.79 96  A 1 
ATOM 761  O OE2 . GLU A 1 96  ? -18.425 -2.043  15.198  1.00 89.49 96  A 1 
ATOM 762  N N   . PHE A 1 97  ? -14.619 -5.047  12.614  1.00 95.38 97  A 1 
ATOM 763  C CA  . PHE A 1 97  ? -13.526 -4.714  11.700  1.00 95.20 97  A 1 
ATOM 764  C C   . PHE A 1 97  ? -13.242 -5.844  10.701  1.00 95.23 97  A 1 
ATOM 765  O O   . PHE A 1 97  ? -13.292 -5.628  9.494   1.00 94.95 97  A 1 
ATOM 766  C CB  . PHE A 1 97  ? -12.278 -4.361  12.526  1.00 95.25 97  A 1 
ATOM 767  C CG  . PHE A 1 97  ? -11.058 -4.014  11.693  1.00 95.23 97  A 1 
ATOM 768  C CD1 . PHE A 1 97  ? -9.877  -4.774  11.803  1.00 93.37 97  A 1 
ATOM 769  C CD2 . PHE A 1 97  ? -11.097 -2.924  10.811  1.00 93.76 97  A 1 
ATOM 770  C CE1 . PHE A 1 97  ? -8.745  -4.437  11.043  1.00 93.28 97  A 1 
ATOM 771  C CE2 . PHE A 1 97  ? -9.965  -2.591  10.043  1.00 93.25 97  A 1 
ATOM 772  C CZ  . PHE A 1 97  ? -8.788  -3.345  10.160  1.00 94.11 97  A 1 
ATOM 773  N N   . MET A 1 98  ? -13.038 -7.075  11.185  1.00 94.49 98  A 1 
ATOM 774  C CA  . MET A 1 98  ? -12.775 -8.235  10.326  1.00 93.80 98  A 1 
ATOM 775  C C   . MET A 1 98  ? -13.968 -8.587  9.429   1.00 94.00 98  A 1 
ATOM 776  O O   . MET A 1 98  ? -13.777 -8.994  8.283   1.00 93.63 98  A 1 
ATOM 777  C CB  . MET A 1 98  ? -12.392 -9.449  11.189  1.00 93.54 98  A 1 
ATOM 778  C CG  . MET A 1 98  ? -11.018 -9.295  11.854  1.00 91.09 98  A 1 
ATOM 779  S SD  . MET A 1 98  ? -9.620  -9.040  10.728  1.00 87.89 98  A 1 
ATOM 780  C CE  . MET A 1 98  ? -9.582  -10.618 9.838   1.00 77.80 98  A 1 
ATOM 781  N N   . SER A 1 99  ? -15.196 -8.404  9.921   1.00 93.86 99  A 1 
ATOM 782  C CA  . SER A 1 99  ? -16.401 -8.594  9.106   1.00 94.40 99  A 1 
ATOM 783  C C   . SER A 1 99  ? -16.447 -7.613  7.935   1.00 94.64 99  A 1 
ATOM 784  O O   . SER A 1 99  ? -16.715 -8.030  6.810   1.00 94.12 99  A 1 
ATOM 785  C CB  . SER A 1 99  ? -17.650 -8.446  9.973   1.00 94.85 99  A 1 
ATOM 786  O OG  . SER A 1 99  ? -18.804 -8.762  9.219   1.00 89.29 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? -16.132 -6.330  8.173   1.00 94.96 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? -16.070 -5.326  7.108   1.00 95.17 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? -14.910 -5.598  6.143   1.00 95.10 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? -15.113 -5.577  4.932   1.00 94.81 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? -15.978 -3.920  7.722   1.00 95.92 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? -17.256 -3.451  8.440   1.00 95.25 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? -16.993 -2.098  9.099   1.00 93.89 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? -18.441 -3.294  7.486   1.00 93.86 100 A 1 
ATOM 795  N N   . LEU A 1 101 ? -13.726 -5.953  6.650   1.00 94.90 101 A 1 
ATOM 796  C CA  . LEU A 1 101 ? -12.610 -6.343  5.782   1.00 94.16 101 A 1 
ATOM 797  C C   . LEU A 1 101 ? -12.983 -7.515  4.867   1.00 93.97 101 A 1 
ATOM 798  O O   . LEU A 1 101 ? -12.707 -7.477  3.669   1.00 93.48 101 A 1 
ATOM 799  C CB  . LEU A 1 101 ? -11.374 -6.691  6.625   1.00 94.31 101 A 1 
ATOM 800  C CG  . LEU A 1 101 ? -10.667 -5.505  7.307   1.00 93.23 101 A 1 
ATOM 801  C CD1 . LEU A 1 101 ? -9.392  -6.039  7.958   1.00 91.14 101 A 1 
ATOM 802  C CD2 . LEU A 1 101 ? -10.273 -4.394  6.335   1.00 90.80 101 A 1 
ATOM 803  N N   . LYS A 1 102 ? -13.674 -8.529  5.397   1.00 92.71 102 A 1 
ATOM 804  C CA  . LYS A 1 102 ? -14.100 -9.697  4.621   1.00 92.75 102 A 1 
ATOM 805  C C   . LYS A 1 102 ? -15.246 -9.384  3.658   1.00 93.32 102 A 1 
ATOM 806  O O   . LYS A 1 102 ? -15.144 -9.658  2.467   1.00 92.88 102 A 1 
ATOM 807  C CB  . LYS A 1 102 ? -14.446 -10.831 5.594   1.00 92.66 102 A 1 
ATOM 808  C CG  . LYS A 1 102 ? -14.812 -12.117 4.844   1.00 90.49 102 A 1 
ATOM 809  C CD  . LYS A 1 102 ? -15.047 -13.260 5.839   1.00 86.94 102 A 1 
ATOM 810  C CE  . LYS A 1 102 ? -15.409 -14.523 5.059   1.00 80.36 102 A 1 
ATOM 811  N NZ  . LYS A 1 102 ? -15.630 -15.673 5.975   1.00 73.33 102 A 1 
ATOM 812  N N   . HIS A 1 103 ? -16.340 -8.843  4.167   1.00 92.42 103 A 1 
ATOM 813  C CA  . HIS A 1 103 ? -17.605 -8.767  3.424   1.00 92.29 103 A 1 
ATOM 814  C C   . HIS A 1 103 ? -17.789 -7.469  2.634   1.00 92.76 103 A 1 
ATOM 815  O O   . HIS A 1 103 ? -18.524 -7.475  1.654   1.00 91.71 103 A 1 
ATOM 816  C CB  . HIS A 1 103 ? -18.776 -9.014  4.387   1.00 92.59 103 A 1 
ATOM 817  C CG  . HIS A 1 103 ? -18.736 -10.391 5.009   1.00 92.39 103 A 1 
ATOM 818  N ND1 . HIS A 1 103 ? -18.861 -11.573 4.324   1.00 84.38 103 A 1 
ATOM 819  C CD2 . HIS A 1 103 ? -18.544 -10.708 6.325   1.00 84.89 103 A 1 
ATOM 820  C CE1 . HIS A 1 103 ? -18.755 -12.577 5.204   1.00 85.74 103 A 1 
ATOM 821  N NE2 . HIS A 1 103 ? -18.555 -12.103 6.441   1.00 86.82 103 A 1 
ATOM 822  N N   . TYR A 1 104 ? -17.116 -6.381  3.041   1.00 93.49 104 A 1 
ATOM 823  C CA  . TYR A 1 104 ? -17.155 -5.102  2.336   1.00 93.63 104 A 1 
ATOM 824  C C   . TYR A 1 104 ? -15.923 -4.906  1.443   1.00 93.96 104 A 1 
ATOM 825  O O   . TYR A 1 104 ? -16.060 -4.528  0.282   1.00 92.43 104 A 1 
ATOM 826  C CB  . TYR A 1 104 ? -17.328 -3.973  3.361   1.00 93.67 104 A 1 
ATOM 827  C CG  . TYR A 1 104 ? -17.523 -2.604  2.757   1.00 93.67 104 A 1 
ATOM 828  C CD1 . TYR A 1 104 ? -16.484 -1.653  2.797   1.00 90.86 104 A 1 
ATOM 829  C CD2 . TYR A 1 104 ? -18.757 -2.273  2.163   1.00 91.36 104 A 1 
ATOM 830  C CE1 . TYR A 1 104 ? -16.686 -0.371  2.258   1.00 90.50 104 A 1 
ATOM 831  C CE2 . TYR A 1 104 ? -18.961 -0.993  1.621   1.00 90.48 104 A 1 
ATOM 832  C CZ  . TYR A 1 104 ? -17.927 -0.038  1.672   1.00 92.45 104 A 1 
ATOM 833  O OH  . TYR A 1 104 ? -18.134 1.205   1.163   1.00 91.46 104 A 1 
ATOM 834  N N   . SER A 1 105 ? -14.725 -5.226  1.956   1.00 93.97 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? -13.475 -5.022  1.207   1.00 93.44 105 A 1 
ATOM 836  C C   . SER A 1 105 ? -13.025 -6.233  0.390   1.00 92.83 105 A 1 
ATOM 837  O O   . SER A 1 105 ? -12.178 -6.080  -0.485  1.00 89.64 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? -12.341 -4.581  2.135   1.00 92.54 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? -12.743 -3.463  2.889   1.00 83.18 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? -13.564 -7.425  0.650   1.00 93.58 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? -13.209 -8.649  -0.082  1.00 93.29 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? -11.867 -9.267  0.328   1.00 94.01 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? -11.185 -9.861  -0.502  1.00 92.84 106 A 1 
ATOM 844  N N   . ARG A 1 107 ? -11.466 -9.117  1.604   1.00 93.76 107 A 1 
ATOM 845  C CA  . ARG A 1 107 ? -10.239 -9.764  2.119   1.00 93.85 107 A 1 
ATOM 846  C C   . ARG A 1 107 ? -10.456 -11.255 2.426   1.00 94.29 107 A 1 
ATOM 847  O O   . ARG A 1 107 ? -11.585 -11.662 2.711   1.00 93.11 107 A 1 
ATOM 848  C CB  . ARG A 1 107 ? -9.704  -9.026  3.354   1.00 93.03 107 A 1 
ATOM 849  C CG  . ARG A 1 107 ? -9.328  -7.563  3.062   1.00 88.99 107 A 1 
ATOM 850  C CD  . ARG A 1 107 ? -8.397  -7.001  4.142   1.00 90.24 107 A 1 
ATOM 851  N NE  . ARG A 1 107 ? -7.019  -7.474  3.956   1.00 90.78 107 A 1 
ATOM 852  C CZ  . ARG A 1 107 ? -6.095  -6.945  3.173   1.00 94.20 107 A 1 
ATOM 853  N NH1 . ARG A 1 107 ? -6.256  -5.817  2.548   1.00 87.25 107 A 1 
ATOM 854  N NH2 . ARG A 1 107 ? -4.979  -7.569  2.972   1.00 88.62 107 A 1 
ATOM 855  N N   . PRO A 1 108 ? -9.391  -12.083 2.433   1.00 93.78 108 A 1 
ATOM 856  C CA  . PRO A 1 108 ? -7.986  -11.740 2.183   1.00 94.41 108 A 1 
ATOM 857  C C   . PRO A 1 108 ? -7.704  -11.427 0.707   1.00 95.28 108 A 1 
ATOM 858  O O   . PRO A 1 108 ? -8.271  -12.049 -0.193  1.00 94.32 108 A 1 
ATOM 859  C CB  . PRO A 1 108 ? -7.184  -12.956 2.657   1.00 93.31 108 A 1 
ATOM 860  C CG  . PRO A 1 108 ? -8.140  -14.121 2.411   1.00 91.38 108 A 1 
ATOM 861  C CD  . PRO A 1 108 ? -9.509  -13.509 2.704   1.00 93.44 108 A 1 
ATOM 862  N N   . THR A 1 109 ? -6.804  -10.480 0.443   1.00 94.65 109 A 1 
ATOM 863  C CA  . THR A 1 109 ? -6.292  -10.247 -0.916  1.00 95.17 109 A 1 
ATOM 864  C C   . THR A 1 109 ? -5.258  -11.318 -1.277  1.00 95.75 109 A 1 
ATOM 865  O O   . THR A 1 109 ? -4.489  -11.728 -0.409  1.00 95.73 109 A 1 
ATOM 866  C CB  . THR A 1 109 ? -5.675  -8.853  -1.072  1.00 95.05 109 A 1 
ATOM 867  O OG1 . THR A 1 109 ? -4.613  -8.699  -0.166  1.00 93.52 109 A 1 
ATOM 868  C CG2 . THR A 1 109 ? -6.692  -7.744  -0.833  1.00 93.16 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? -5.183  -11.794 -2.522  1.00 95.83 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? -4.287  -12.887 -2.881  1.00 96.29 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? -2.813  -12.459 -2.955  1.00 97.05 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? -2.482  -11.299 -3.201  1.00 96.84 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? -4.806  -13.407 -4.224  1.00 95.62 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? -5.457  -12.179 -4.852  1.00 94.05 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? -6.033  -11.431 -3.653  1.00 95.85 110 A 1 
ATOM 876  N N   . VAL A 1 111 ? -1.919  -13.439 -2.816  1.00 96.74 111 A 1 
ATOM 877  C CA  . VAL A 1 111 ? -0.546  -13.374 -3.328  1.00 97.27 111 A 1 
ATOM 878  C C   . VAL A 1 111 ? -0.514  -14.061 -4.691  1.00 97.15 111 A 1 
ATOM 879  O O   . VAL A 1 111 ? -1.030  -15.165 -4.851  1.00 96.72 111 A 1 
ATOM 880  C CB  . VAL A 1 111 ? 0.463   -13.981 -2.340  1.00 97.19 111 A 1 
ATOM 881  C CG1 . VAL A 1 111 ? 1.851   -14.170 -2.962  1.00 96.00 111 A 1 
ATOM 882  C CG2 . VAL A 1 111 ? 0.637   -13.046 -1.136  1.00 95.61 111 A 1 
ATOM 883  N N   . PHE A 1 112 ? 0.076   -13.398 -5.690  1.00 97.29 112 A 1 
ATOM 884  C CA  . PHE A 1 112 ? 0.132   -13.880 -7.069  1.00 97.39 112 A 1 
ATOM 885  C C   . PHE A 1 112 ? 1.578   -14.013 -7.551  1.00 97.76 112 A 1 
ATOM 886  O O   . PHE A 1 112 ? 2.361   -13.078 -7.421  1.00 97.68 112 A 1 
ATOM 887  C CB  . PHE A 1 112 ? -0.671  -12.925 -7.964  1.00 97.08 112 A 1 
ATOM 888  C CG  . PHE A 1 112 ? -0.604  -13.281 -9.437  1.00 96.67 112 A 1 
ATOM 889  C CD1 . PHE A 1 112 ? 0.211   -12.536 -10.310 1.00 94.63 112 A 1 
ATOM 890  C CD2 . PHE A 1 112 ? -1.331  -14.379 -9.932  1.00 95.18 112 A 1 
ATOM 891  C CE1 . PHE A 1 112 ? 0.291   -12.883 -11.673 1.00 93.77 112 A 1 
ATOM 892  C CE2 . PHE A 1 112 ? -1.247  -14.727 -11.293 1.00 93.87 112 A 1 
ATOM 893  C CZ  . PHE A 1 112 ? -0.439  -13.978 -12.165 1.00 94.43 112 A 1 
ATOM 894  N N   . HIS A 1 113 ? 1.932   -15.154 -8.138  1.00 97.71 113 A 1 
ATOM 895  C CA  . HIS A 1 113 ? 3.234   -15.365 -8.771  1.00 97.73 113 A 1 
ATOM 896  C C   . HIS A 1 113 ? 3.228   -14.807 -10.198 1.00 97.62 113 A 1 
ATOM 897  O O   . HIS A 1 113 ? 2.522   -15.330 -11.058 1.00 96.89 113 A 1 
ATOM 898  C CB  . HIS A 1 113 ? 3.579   -16.861 -8.761  1.00 97.33 113 A 1 
ATOM 899  C CG  . HIS A 1 113 ? 4.895   -17.211 -9.422  1.00 96.75 113 A 1 
ATOM 900  N ND1 . HIS A 1 113 ? 5.168   -18.406 -10.068 1.00 88.68 113 A 1 
ATOM 901  C CD2 . HIS A 1 113 ? 6.024   -16.444 -9.495  1.00 89.38 113 A 1 
ATOM 902  C CE1 . HIS A 1 113 ? 6.430   -18.348 -10.509 1.00 91.02 113 A 1 
ATOM 903  N NE2 . HIS A 1 113 ? 6.987   -17.171 -10.185 1.00 91.74 113 A 1 
ATOM 904  N N   . CYS A 1 114 ? 4.045   -13.788 -10.458 1.00 97.42 114 A 1 
ATOM 905  C CA  . CYS A 1 114 ? 4.253   -13.230 -11.794 1.00 96.99 114 A 1 
ATOM 906  C C   . CYS A 1 114 ? 5.178   -14.135 -12.618 1.00 96.49 114 A 1 
ATOM 907  O O   . CYS A 1 114 ? 6.376   -13.866 -12.766 1.00 95.41 114 A 1 
ATOM 908  C CB  . CYS A 1 114 ? 4.812   -11.814 -11.669 1.00 96.72 114 A 1 
ATOM 909  S SG  . CYS A 1 114 ? 3.588   -10.719 -10.929 1.00 95.84 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? 4.647   -15.231 -13.125 1.00 97.19 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? 5.431   -16.247 -13.819 1.00 96.56 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? 6.042   -15.727 -15.130 1.00 96.27 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? 7.202   -16.023 -15.423 1.00 95.05 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? 4.543   -17.473 -14.051 1.00 95.94 115 A 1 
ATOM 915  N N   . ASN A 1 116 ? 5.292   -14.923 -15.899 1.00 96.35 116 A 1 
ATOM 916  C CA  . ASN A 1 116 ? 5.785   -14.336 -17.146 1.00 95.83 116 A 1 
ATOM 917  C C   . ASN A 1 116 ? 6.872   -13.297 -16.874 1.00 95.87 116 A 1 
ATOM 918  O O   . ASN A 1 116 ? 7.934   -13.346 -17.493 1.00 95.17 116 A 1 
ATOM 919  C CB  . ASN A 1 116 ? 4.623   -13.710 -17.930 1.00 95.62 116 A 1 
ATOM 920  C CG  . ASN A 1 116 ? 3.569   -14.705 -18.354 1.00 94.49 116 A 1 
ATOM 921  O OD1 . ASN A 1 116 ? 3.850   -15.854 -18.664 1.00 89.82 116 A 1 
ATOM 922  N ND2 . ASN A 1 116 ? 2.330   -14.282 -18.381 1.00 89.24 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? 6.656   -12.414 -15.895 1.00 95.92 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? 7.631   -11.407 -15.481 1.00 95.92 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? 8.921   -12.065 -14.968 1.00 95.92 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? 10.020  -11.707 -15.391 1.00 95.17 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? 6.968   -10.516 -14.412 1.00 95.86 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? 7.767   -9.253  -14.063 1.00 94.10 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? 7.702   -8.220  -15.182 1.00 90.69 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? 7.193   -8.606  -12.806 1.00 91.06 117 A 1 
ATOM 931  N N   . SER A 1 118 ? 8.794   -13.080 -14.104 1.00 96.83 118 A 1 
ATOM 932  C CA  . SER A 1 118 ? 9.934   -13.828 -13.558 1.00 96.47 118 A 1 
ATOM 933  C C   . SER A 1 118 ? 10.737  -14.531 -14.659 1.00 95.87 118 A 1 
ATOM 934  O O   . SER A 1 118 ? 11.966  -14.488 -14.659 1.00 95.08 118 A 1 
ATOM 935  C CB  . SER A 1 118 ? 9.453   -14.873 -12.547 1.00 96.59 118 A 1 
ATOM 936  O OG  . SER A 1 118 ? 8.694   -14.279 -11.513 1.00 95.27 118 A 1 
ATOM 937  N N   . ARG A 1 119 ? 10.044  -15.139 -15.634 1.00 95.93 119 A 1 
ATOM 938  C CA  . ARG A 1 119 ? 10.676  -15.781 -16.796 1.00 95.30 119 A 1 
ATOM 939  C C   . ARG A 1 119 ? 11.375  -14.762 -17.697 1.00 95.30 119 A 1 
ATOM 940  O O   . ARG A 1 119 ? 12.505  -15.002 -18.102 1.00 94.31 119 A 1 
ATOM 941  C CB  . ARG A 1 119 ? 9.619   -16.585 -17.569 1.00 94.67 119 A 1 
ATOM 942  C CG  . ARG A 1 119 ? 10.244  -17.457 -18.670 1.00 88.49 119 A 1 
ATOM 943  C CD  . ARG A 1 119 ? 9.183   -18.143 -19.546 1.00 87.34 119 A 1 
ATOM 944  N NE  . ARG A 1 119 ? 8.257   -18.980 -18.754 1.00 79.31 119 A 1 
ATOM 945  C CZ  . ARG A 1 119 ? 6.940   -18.918 -18.738 1.00 73.38 119 A 1 
ATOM 946  N NH1 . ARG A 1 119 ? 6.270   -18.083 -19.484 1.00 64.11 119 A 1 
ATOM 947  N NH2 . ARG A 1 119 ? 6.263   -19.703 -17.960 1.00 64.64 119 A 1 
ATOM 948  N N   . TYR A 1 120 ? 10.719  -13.637 -17.972 1.00 94.59 120 A 1 
ATOM 949  C CA  . TYR A 1 120 ? 11.249  -12.583 -18.837 1.00 94.43 120 A 1 
ATOM 950  C C   . TYR A 1 120 ? 12.583  -12.031 -18.322 1.00 94.45 120 A 1 
ATOM 951  O O   . TYR A 1 120 ? 13.530  -11.898 -19.091 1.00 93.00 120 A 1 
ATOM 952  C CB  . TYR A 1 120 ? 10.201  -11.472 -18.970 1.00 94.56 120 A 1 
ATOM 953  C CG  . TYR A 1 120 ? 10.621  -10.359 -19.909 1.00 94.53 120 A 1 
ATOM 954  C CD1 . TYR A 1 120 ? 11.221  -9.191  -19.408 1.00 92.09 120 A 1 
ATOM 955  C CD2 . TYR A 1 120 ? 10.441  -10.510 -21.296 1.00 92.42 120 A 1 
ATOM 956  C CE1 . TYR A 1 120 ? 11.647  -8.179  -20.288 1.00 91.56 120 A 1 
ATOM 957  C CE2 . TYR A 1 120 ? 10.864  -9.503  -22.181 1.00 91.59 120 A 1 
ATOM 958  C CZ  . TYR A 1 120 ? 11.472  -8.338  -21.676 1.00 92.38 120 A 1 
ATOM 959  O OH  . TYR A 1 120 ? 11.896  -7.371  -22.530 1.00 91.27 120 A 1 
ATOM 960  N N   . PHE A 1 121 ? 12.683  -11.773 -17.018 1.00 93.06 121 A 1 
ATOM 961  C CA  . PHE A 1 121 ? 13.912  -11.266 -16.407 1.00 91.59 121 A 1 
ATOM 962  C C   . PHE A 1 121 ? 14.918  -12.354 -16.008 1.00 90.37 121 A 1 
ATOM 963  O O   . PHE A 1 121 ? 16.065  -12.033 -15.690 1.00 86.10 121 A 1 
ATOM 964  C CB  . PHE A 1 121 ? 13.552  -10.324 -15.255 1.00 91.21 121 A 1 
ATOM 965  C CG  . PHE A 1 121 ? 12.953  -9.022  -15.742 1.00 91.24 121 A 1 
ATOM 966  C CD1 . PHE A 1 121 ? 13.754  -8.113  -16.464 1.00 88.47 121 A 1 
ATOM 967  C CD2 . PHE A 1 121 ? 11.600  -8.725  -15.518 1.00 89.23 121 A 1 
ATOM 968  C CE1 . PHE A 1 121 ? 13.199  -6.930  -16.975 1.00 87.15 121 A 1 
ATOM 969  C CE2 . PHE A 1 121 ? 11.047  -7.537  -16.028 1.00 87.87 121 A 1 
ATOM 970  C CZ  . PHE A 1 121 ? 11.844  -6.647  -16.763 1.00 88.39 121 A 1 
ATOM 971  N N   . SER A 1 122 ? 14.540  -13.635 -16.071 1.00 90.57 122 A 1 
ATOM 972  C CA  . SER A 1 122 ? 15.443  -14.781 -15.855 1.00 90.26 122 A 1 
ATOM 973  C C   . SER A 1 122 ? 16.241  -14.767 -14.539 1.00 90.57 122 A 1 
ATOM 974  O O   . SER A 1 122 ? 17.398  -15.188 -14.512 1.00 81.37 122 A 1 
ATOM 975  C CB  . SER A 1 122 ? 16.356  -14.977 -17.078 1.00 85.04 122 A 1 
ATOM 976  O OG  . SER A 1 122 ? 15.590  -15.370 -18.202 1.00 75.40 122 A 1 
ATOM 977  N N   . GLY A 1 123 ? 15.624  -14.289 -13.444 1.00 91.58 123 A 1 
ATOM 978  C CA  . GLY A 1 123 ? 16.222  -14.195 -12.112 1.00 93.03 123 A 1 
ATOM 979  C C   . GLY A 1 123 ? 15.304  -14.733 -11.016 1.00 95.39 123 A 1 
ATOM 980  O O   . GLY A 1 123 ? 14.588  -15.711 -11.232 1.00 93.61 123 A 1 
ATOM 981  N N   . ALA A 1 124 ? 15.320  -14.088 -9.846  1.00 96.52 124 A 1 
ATOM 982  C CA  . ALA A 1 124 ? 14.449  -14.431 -8.726  1.00 97.24 124 A 1 
ATOM 983  C C   . ALA A 1 124 ? 12.961  -14.395 -9.109  1.00 97.47 124 A 1 
ATOM 984  O O   . ALA A 1 124 ? 12.534  -13.633 -9.980  1.00 97.02 124 A 1 
ATOM 985  C CB  . ALA A 1 124 ? 14.727  -13.486 -7.551  1.00 97.18 124 A 1 
ATOM 986  N N   . GLN A 1 125 ? 12.162  -15.205 -8.417  1.00 98.07 125 A 1 
ATOM 987  C CA  . GLN A 1 125 ? 10.719  -15.269 -8.608  1.00 98.26 125 A 1 
ATOM 988  C C   . GLN A 1 125 ? 10.052  -14.024 -8.021  1.00 98.56 125 A 1 
ATOM 989  O O   . GLN A 1 125 ? 10.283  -13.686 -6.862  1.00 98.34 125 A 1 
ATOM 990  C CB  . GLN A 1 125 ? 10.165  -16.539 -7.958  1.00 97.77 125 A 1 
ATOM 991  C CG  . GLN A 1 125 ? 10.743  -17.821 -8.576  1.00 94.83 125 A 1 
ATOM 992  C CD  . GLN A 1 125 ? 10.179  -19.084 -7.934  1.00 89.25 125 A 1 
ATOM 993  O OE1 . GLN A 1 125 ? 9.297   -19.073 -7.097  1.00 77.01 125 A 1 
ATOM 994  N NE2 . GLN A 1 125 ? 10.664  -20.241 -8.320  1.00 72.71 125 A 1 
ATOM 995  N N   . ILE A 1 126 ? 9.198   -13.360 -8.803  1.00 97.96 126 A 1 
ATOM 996  C CA  . ILE A 1 126 ? 8.475   -12.160 -8.376  1.00 98.15 126 A 1 
ATOM 997  C C   . ILE A 1 126 ? 7.041   -12.540 -8.003  1.00 98.19 126 A 1 
ATOM 998  O O   . ILE A 1 126 ? 6.306   -13.112 -8.810  1.00 97.82 126 A 1 
ATOM 999  C CB  . ILE A 1 126 ? 8.548   -11.045 -9.442  1.00 98.03 126 A 1 
ATOM 1000 C CG1 . ILE A 1 126 ? 10.019  -10.657 -9.735  1.00 97.25 126 A 1 
ATOM 1001 C CG2 . ILE A 1 126 ? 7.753   -9.811  -8.972  1.00 97.25 126 A 1 
ATOM 1002 C CD1 . ILE A 1 126 ? 10.196  -9.719  -10.933 1.00 94.45 126 A 1 
ATOM 1003 N N   . TYR A 1 127 ? 6.646   -12.191 -6.783  1.00 98.06 127 A 1 
ATOM 1004 C CA  . TYR A 1 127 ? 5.291   -12.341 -6.266  1.00 98.23 127 A 1 
ATOM 1005 C C   . TYR A 1 127 ? 4.700   -10.975 -5.935  1.00 98.31 127 A 1 
ATOM 1006 O O   . TYR A 1 127 ? 5.408   -10.073 -5.487  1.00 98.14 127 A 1 
ATOM 1007 C CB  . TYR A 1 127 ? 5.280   -13.256 -5.035  1.00 98.27 127 A 1 
ATOM 1008 C CG  . TYR A 1 127 ? 5.514   -14.725 -5.330  1.00 98.31 127 A 1 
ATOM 1009 C CD1 . TYR A 1 127 ? 4.437   -15.630 -5.297  1.00 97.61 127 A 1 
ATOM 1010 C CD2 . TYR A 1 127 ? 6.808   -15.188 -5.630  1.00 97.61 127 A 1 
ATOM 1011 C CE1 . TYR A 1 127 ? 4.647   -16.995 -5.565  1.00 97.23 127 A 1 
ATOM 1012 C CE2 . TYR A 1 127 ? 7.022   -16.552 -5.910  1.00 97.37 127 A 1 
ATOM 1013 C CZ  . TYR A 1 127 ? 5.940   -17.457 -5.876  1.00 97.72 127 A 1 
ATOM 1014 O OH  . TYR A 1 127 ? 6.147   -18.770 -6.149  1.00 97.05 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? 3.391   -10.819 -6.117  1.00 97.78 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? 2.650   -9.605  -5.788  1.00 97.68 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? 1.641   -9.884  -4.677  1.00 97.61 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? 0.809   -10.778 -4.821  1.00 97.30 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? 1.936   -9.055  -7.035  1.00 97.54 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? 2.831   -8.772  -8.252  1.00 96.92 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? 1.963   -8.221  -9.380  1.00 96.28 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? 3.938   -7.764  -7.952  1.00 96.00 128 A 1 
ATOM 1023 N N   . LYS A 1 129 ? 1.657   -9.076  -3.615  1.00 97.17 129 A 1 
ATOM 1024 C CA  . LYS A 1 129 ? 0.523   -8.972  -2.687  1.00 97.08 129 A 1 
ATOM 1025 C C   . LYS A 1 129 ? -0.500  -8.011  -3.304  1.00 97.04 129 A 1 
ATOM 1026 O O   . LYS A 1 129 ? -0.216  -6.829  -3.468  1.00 96.41 129 A 1 
ATOM 1027 C CB  . LYS A 1 129 ? 1.027   -8.540  -1.298  1.00 97.06 129 A 1 
ATOM 1028 C CG  . LYS A 1 129 ? -0.094  -8.359  -0.266  1.00 96.48 129 A 1 
ATOM 1029 C CD  . LYS A 1 129 ? -0.915  -9.631  -0.010  1.00 95.86 129 A 1 
ATOM 1030 C CE  . LYS A 1 129 ? -1.921  -9.386  1.124   1.00 94.83 129 A 1 
ATOM 1031 N NZ  . LYS A 1 129 ? -2.835  -10.540 1.293   1.00 94.51 129 A 1 
ATOM 1032 N N   . ARG A 1 130 ? -1.671  -8.533  -3.684  1.00 96.02 130 A 1 
ATOM 1033 C CA  . ARG A 1 130 ? -2.641  -7.894  -4.596  1.00 96.08 130 A 1 
ATOM 1034 C C   . ARG A 1 130 ? -3.614  -6.942  -3.893  1.00 96.04 130 A 1 
ATOM 1035 O O   . ARG A 1 130 ? -4.830  -7.093  -4.006  1.00 94.74 130 A 1 
ATOM 1036 C CB  . ARG A 1 130 ? -3.374  -8.986  -5.405  1.00 96.15 130 A 1 
ATOM 1037 C CG  . ARG A 1 130 ? -2.484  -9.798  -6.373  1.00 94.99 130 A 1 
ATOM 1038 C CD  . ARG A 1 130 ? -1.840  -8.942  -7.477  1.00 94.14 130 A 1 
ATOM 1039 N NE  . ARG A 1 130 ? -2.854  -8.210  -8.267  1.00 93.58 130 A 1 
ATOM 1040 C CZ  . ARG A 1 130 ? -3.610  -8.684  -9.243  1.00 94.77 130 A 1 
ATOM 1041 N NH1 . ARG A 1 130 ? -3.552  -9.921  -9.654  1.00 89.71 130 A 1 
ATOM 1042 N NH2 . ARG A 1 130 ? -4.442  -7.884  -9.843  1.00 90.94 130 A 1 
ATOM 1043 N N   . GLU A 1 131 ? -3.095  -5.942  -3.179  1.00 94.66 131 A 1 
ATOM 1044 C CA  . GLU A 1 131 ? -3.936  -4.898  -2.564  1.00 93.73 131 A 1 
ATOM 1045 C C   . GLU A 1 131 ? -4.650  -4.021  -3.612  1.00 93.40 131 A 1 
ATOM 1046 O O   . GLU A 1 131 ? -5.629  -3.355  -3.294  1.00 90.11 131 A 1 
ATOM 1047 C CB  . GLU A 1 131 ? -3.103  -4.023  -1.614  1.00 93.86 131 A 1 
ATOM 1048 C CG  . GLU A 1 131 ? -2.538  -4.776  -0.406  1.00 92.71 131 A 1 
ATOM 1049 C CD  . GLU A 1 131 ? -3.623  -5.332  0.532   1.00 94.40 131 A 1 
ATOM 1050 O OE1 . GLU A 1 131 ? -3.669  -6.567  0.740   1.00 88.52 131 A 1 
ATOM 1051 O OE2 . GLU A 1 131 ? -4.429  -4.565  1.087   1.00 90.62 131 A 1 
ATOM 1052 N N   . ASP A 1 132 ? -4.212  -4.057  -4.862  1.00 92.65 132 A 1 
ATOM 1053 C CA  . ASP A 1 132 ? -4.794  -3.343  -6.004  1.00 91.99 132 A 1 
ATOM 1054 C C   . ASP A 1 132 ? -6.243  -3.747  -6.333  1.00 91.39 132 A 1 
ATOM 1055 O O   . ASP A 1 132 ? -6.973  -2.967  -6.946  1.00 88.75 132 A 1 
ATOM 1056 C CB  . ASP A 1 132 ? -3.901  -3.561  -7.241  1.00 92.63 132 A 1 
ATOM 1057 C CG  . ASP A 1 132 ? -3.821  -5.024  -7.692  1.00 92.78 132 A 1 
ATOM 1058 O OD1 . ASP A 1 132 ? -3.332  -5.874  -6.909  1.00 89.60 132 A 1 
ATOM 1059 O OD2 . ASP A 1 132 ? -4.234  -5.343  -8.829  1.00 90.58 132 A 1 
ATOM 1060 N N   . LEU A 1 133 ? -6.683  -4.924  -5.927  1.00 90.52 133 A 1 
ATOM 1061 C CA  . LEU A 1 133 ? -7.987  -5.470  -6.324  1.00 89.57 133 A 1 
ATOM 1062 C C   . LEU A 1 133 ? -9.183  -4.739  -5.699  1.00 88.68 133 A 1 
ATOM 1063 O O   . LEU A 1 133 ? -10.278 -4.759  -6.266  1.00 83.76 133 A 1 
ATOM 1064 C CB  . LEU A 1 133 ? -8.032  -6.967  -5.984  1.00 89.07 133 A 1 
ATOM 1065 C CG  . LEU A 1 133 ? -7.035  -7.819  -6.791  1.00 89.48 133 A 1 
ATOM 1066 C CD1 . LEU A 1 133 ? -7.099  -9.265  -6.307  1.00 86.20 133 A 1 
ATOM 1067 C CD2 . LEU A 1 133 ? -7.329  -7.804  -8.292  1.00 84.95 133 A 1 
ATOM 1068 N N   . ASN A 1 134 ? -8.992  -4.086  -4.554  1.00 86.76 134 A 1 
ATOM 1069 C CA  . ASN A 1 134 ? -10.079 -3.356  -3.916  1.00 85.44 134 A 1 
ATOM 1070 C C   . ASN A 1 134 ? -10.390 -2.044  -4.664  1.00 84.04 134 A 1 
ATOM 1071 O O   . ASN A 1 134 ? -9.537  -1.171  -4.830  1.00 77.28 134 A 1 
ATOM 1072 C CB  . ASN A 1 134 ? -9.766  -3.134  -2.435  1.00 81.00 134 A 1 
ATOM 1073 C CG  . ASN A 1 134 ? -10.967 -2.502  -1.763  1.00 76.08 134 A 1 
ATOM 1074 O OD1 . ASN A 1 134 ? -11.172 -1.303  -1.828  1.00 66.55 134 A 1 
ATOM 1075 N ND2 . ASN A 1 134 ? -11.843 -3.293  -1.193  1.00 67.35 134 A 1 
ATOM 1076 N N   . HIS A 1 135 ? -11.645 -1.886  -5.081  1.00 82.52 135 A 1 
ATOM 1077 C CA  . HIS A 1 135 ? -12.096 -0.741  -5.878  1.00 80.65 135 A 1 
ATOM 1078 C C   . HIS A 1 135 ? -12.361 0.538   -5.067  1.00 81.46 135 A 1 
ATOM 1079 O O   . HIS A 1 135 ? -12.491 1.614   -5.657  1.00 78.07 135 A 1 
ATOM 1080 C CB  . HIS A 1 135 ? -13.323 -1.169  -6.697  1.00 77.53 135 A 1 
ATOM 1081 C CG  . HIS A 1 135 ? -14.542 -1.473  -5.873  1.00 75.01 135 A 1 
ATOM 1082 N ND1 . HIS A 1 135 ? -14.793 -2.626  -5.162  1.00 62.62 135 A 1 
ATOM 1083 C CD2 . HIS A 1 135 ? -15.623 -0.645  -5.700  1.00 61.48 135 A 1 
ATOM 1084 C CE1 . HIS A 1 135 ? -15.988 -2.500  -4.574  1.00 61.69 135 A 1 
ATOM 1085 N NE2 . HIS A 1 135 ? -16.529 -1.310  -4.881  1.00 61.74 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? -12.391 0.453   -3.742  1.00 80.39 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? -12.672 1.549   -2.808  1.00 77.84 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? -11.386 2.134   -2.198  1.00 78.44 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? -11.283 2.329   -0.992  1.00 71.84 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -13.670 1.070   -1.736  1.00 73.65 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? -15.013 0.549   -2.277  1.00 72.24 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? -15.828 -0.026  -1.123  1.00 68.65 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? -15.823 1.655   -2.955  1.00 71.83 136 A 1 
ATOM 1094 N N   . GLY A 1 137 ? -10.373 2.379   -3.026  1.00 82.91 137 A 1 
ATOM 1095 C CA  . GLY A 1 137 ? -9.113  2.991   -2.570  1.00 80.92 137 A 1 
ATOM 1096 C C   . GLY A 1 137 ? -7.977  2.004   -2.273  1.00 85.02 137 A 1 
ATOM 1097 O O   . GLY A 1 137 ? -7.010  2.373   -1.611  1.00 79.23 137 A 1 
ATOM 1098 N N   . ALA A 1 138 ? -8.061  0.766   -2.797  1.00 86.54 138 A 1 
ATOM 1099 C CA  . ALA A 1 138 ? -7.040  -0.276  -2.643  1.00 86.53 138 A 1 
ATOM 1100 C C   . ALA A 1 138 ? -6.672  -0.509  -1.159  1.00 88.95 138 A 1 
ATOM 1101 O O   . ALA A 1 138 ? -7.566  -0.619  -0.317  1.00 85.29 138 A 1 
ATOM 1102 C CB  . ALA A 1 138 ? -5.870  0.048   -3.586  1.00 82.99 138 A 1 
ATOM 1103 N N   . HIS A 1 139 ? -5.379  -0.553  -0.805  1.00 92.36 139 A 1 
ATOM 1104 C CA  . HIS A 1 139 ? -4.932  -0.782  0.575   1.00 93.37 139 A 1 
ATOM 1105 C C   . HIS A 1 139 ? -5.470  0.246   1.588   1.00 94.81 139 A 1 
ATOM 1106 O O   . HIS A 1 139 ? -5.554  -0.056  2.776   1.00 93.52 139 A 1 
ATOM 1107 C CB  . HIS A 1 139 ? -3.397  -0.785  0.618   1.00 92.88 139 A 1 
ATOM 1108 C CG  . HIS A 1 139 ? -2.783  0.586   0.458   1.00 91.27 139 A 1 
ATOM 1109 N ND1 . HIS A 1 139 ? -2.608  1.272   -0.721  1.00 86.82 139 A 1 
ATOM 1110 C CD2 . HIS A 1 139 ? -2.320  1.393   1.467   1.00 86.98 139 A 1 
ATOM 1111 C CE1 . HIS A 1 139 ? -2.047  2.458   -0.433  1.00 87.67 139 A 1 
ATOM 1112 N NE2 . HIS A 1 139 ? -1.857  2.577   0.884   1.00 88.49 139 A 1 
ATOM 1113 N N   . LYS A 1 140 ? -5.845  1.464   1.159   1.00 91.59 140 A 1 
ATOM 1114 C CA  . LYS A 1 140 ? -6.305  2.517   2.077   1.00 92.12 140 A 1 
ATOM 1115 C C   . LYS A 1 140 ? -7.614  2.160   2.778   1.00 93.07 140 A 1 
ATOM 1116 O O   . LYS A 1 140 ? -7.848  2.646   3.877   1.00 92.94 140 A 1 
ATOM 1117 C CB  . LYS A 1 140 ? -6.402  3.868   1.349   1.00 92.05 140 A 1 
ATOM 1118 C CG  . LYS A 1 140 ? -5.019  4.368   0.893   1.00 91.26 140 A 1 
ATOM 1119 C CD  . LYS A 1 140 ? -5.105  5.766   0.290   1.00 87.21 140 A 1 
ATOM 1120 C CE  . LYS A 1 140 ? -3.741  6.329   -0.133  1.00 85.41 140 A 1 
ATOM 1121 N NZ  . LYS A 1 140 ? -2.915  6.740   1.028   1.00 79.70 140 A 1 
ATOM 1122 N N   . ILE A 1 141 ? -8.421  1.266   2.214   1.00 93.00 141 A 1 
ATOM 1123 C CA  . ILE A 1 141 ? -9.674  0.821   2.832   1.00 93.27 141 A 1 
ATOM 1124 C C   . ILE A 1 141 ? -9.446  0.135   4.188   1.00 93.96 141 A 1 
ATOM 1125 O O   . ILE A 1 141 ? -10.273 0.260   5.083   1.00 93.98 141 A 1 
ATOM 1126 C CB  . ILE A 1 141 ? -10.456 -0.087  1.858   1.00 92.32 141 A 1 
ATOM 1127 C CG1 . ILE A 1 141 ? -11.960 -0.172  2.193   1.00 84.33 141 A 1 
ATOM 1128 C CG2 . ILE A 1 141 ? -9.885  -1.514  1.813   1.00 86.53 141 A 1 
ATOM 1129 C CD1 . ILE A 1 141 ? -12.702 1.153   2.067   1.00 80.56 141 A 1 
ATOM 1130 N N   . ASN A 1 142 ? -8.306  -0.537  4.381   1.00 93.75 142 A 1 
ATOM 1131 C CA  . ASN A 1 142 ? -7.962  -1.195  5.644   1.00 93.65 142 A 1 
ATOM 1132 C C   . ASN A 1 142 ? -7.872  -0.160  6.775   1.00 94.65 142 A 1 
ATOM 1133 O O   . ASN A 1 142 ? -8.403  -0.361  7.867   1.00 94.17 142 A 1 
ATOM 1134 C CB  . ASN A 1 142 ? -6.609  -1.913  5.499   1.00 92.92 142 A 1 
ATOM 1135 C CG  . ASN A 1 142 ? -6.525  -2.882  4.340   1.00 92.02 142 A 1 
ATOM 1136 O OD1 . ASN A 1 142 ? -7.490  -3.512  3.934   1.00 85.93 142 A 1 
ATOM 1137 N ND2 . ASN A 1 142 ? -5.351  -3.022  3.766   1.00 85.16 142 A 1 
ATOM 1138 N N   . ASN A 1 143 ? -7.214  0.961   6.480   1.00 94.17 143 A 1 
ATOM 1139 C CA  . ASN A 1 143 ? -7.052  2.080   7.393   1.00 94.33 143 A 1 
ATOM 1140 C C   . ASN A 1 143 ? -8.385  2.796   7.643   1.00 95.35 143 A 1 
ATOM 1141 O O   . ASN A 1 143 ? -8.763  2.998   8.794   1.00 95.10 143 A 1 
ATOM 1142 C CB  . ASN A 1 143 ? -5.988  3.019   6.798   1.00 93.50 143 A 1 
ATOM 1143 C CG  . ASN A 1 143 ? -5.787  4.253   7.650   1.00 92.12 143 A 1 
ATOM 1144 O OD1 . ASN A 1 143 ? -5.742  4.173   8.865   1.00 85.76 143 A 1 
ATOM 1145 N ND2 . ASN A 1 143 ? -5.677  5.412   7.054   1.00 86.19 143 A 1 
ATOM 1146 N N   . THR A 1 144 ? -9.117  3.146   6.577   1.00 95.02 144 A 1 
ATOM 1147 C CA  . THR A 1 144 ? -10.346 3.937   6.723   1.00 95.27 144 A 1 
ATOM 1148 C C   . THR A 1 144 ? -11.448 3.173   7.451   1.00 95.71 144 A 1 
ATOM 1149 O O   . THR A 1 144 ? -12.131 3.777   8.269   1.00 95.71 144 A 1 
ATOM 1150 C CB  . THR A 1 144 ? -10.863 4.480   5.384   1.00 95.16 144 A 1 
ATOM 1151 O OG1 . THR A 1 144 ? -11.160 3.438   4.500   1.00 90.41 144 A 1 
ATOM 1152 C CG2 . THR A 1 144 ? -9.847  5.390   4.698   1.00 90.13 144 A 1 
ATOM 1153 N N   . ILE A 1 145 ? -11.575 1.857   7.261   1.00 96.55 145 A 1 
ATOM 1154 C CA  . ILE A 1 145 ? -12.507 1.028   8.044   1.00 96.39 145 A 1 
ATOM 1155 C C   . ILE A 1 145 ? -12.134 1.055   9.531   1.00 96.66 145 A 1 
ATOM 1156 O O   . ILE A 1 145 ? -13.008 1.229   10.375  1.00 96.66 145 A 1 
ATOM 1157 C CB  . ILE A 1 145 ? -12.563 -0.419  7.502   1.00 96.16 145 A 1 
ATOM 1158 C CG1 . ILE A 1 145 ? -13.290 -0.432  6.138   1.00 94.54 145 A 1 
ATOM 1159 C CG2 . ILE A 1 145 ? -13.297 -1.368  8.475   1.00 94.52 145 A 1 
ATOM 1160 C CD1 . ILE A 1 145 ? -13.190 -1.775  5.406   1.00 91.05 145 A 1 
ATOM 1161 N N   . GLY A 1 146 ? -10.848 0.904   9.864   1.00 95.92 146 A 1 
ATOM 1162 C CA  . GLY A 1 146 ? -10.410 0.959   11.258  1.00 95.98 146 A 1 
ATOM 1163 C C   . GLY A 1 146 ? -10.721 2.304   11.917  1.00 96.73 146 A 1 
ATOM 1164 O O   . GLY A 1 146 ? -11.341 2.344   12.983  1.00 96.67 146 A 1 
ATOM 1165 N N   . GLN A 1 147 ? -10.352 3.403   11.260  1.00 96.87 147 A 1 
ATOM 1166 C CA  . GLN A 1 147 ? -10.565 4.750   11.800  1.00 97.08 147 A 1 
ATOM 1167 C C   . GLN A 1 147 ? -12.050 5.136   11.870  1.00 97.38 147 A 1 
ATOM 1168 O O   . GLN A 1 147 ? -12.471 5.693   12.880  1.00 97.35 147 A 1 
ATOM 1169 C CB  . GLN A 1 147 ? -9.772  5.783   10.990  1.00 96.86 147 A 1 
ATOM 1170 C CG  . GLN A 1 147 ? -8.250  5.659   11.183  1.00 95.60 147 A 1 
ATOM 1171 C CD  . GLN A 1 147 ? -7.510  6.866   10.614  1.00 96.03 147 A 1 
ATOM 1172 O OE1 . GLN A 1 147 ? -7.747  8.007   10.967  1.00 89.91 147 A 1 
ATOM 1173 N NE2 . GLN A 1 147 ? -6.580  6.683   9.710   1.00 88.66 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? -12.865 4.805   10.866  1.00 97.64 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? -14.297 5.166   10.890  1.00 97.55 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? -15.048 4.441   12.014  1.00 97.58 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? -15.956 4.997   12.629  1.00 97.12 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? -14.952 4.940   9.505   1.00 96.97 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? -16.215 5.801   9.303   1.00 92.32 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? -15.327 3.476   9.258   1.00 92.79 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? -15.902 7.275   9.065   1.00 89.27 148 A 1 
ATOM 1182 N N   . LEU A 1 149 ? -14.628 3.214   12.350  1.00 97.62 149 A 1 
ATOM 1183 C CA  . LEU A 1 149 ? -15.173 2.484   13.492  1.00 97.41 149 A 1 
ATOM 1184 C C   . LEU A 1 149 ? -14.798 3.137   14.833  1.00 97.47 149 A 1 
ATOM 1185 O O   . LEU A 1 149 ? -15.590 3.061   15.775  1.00 97.04 149 A 1 
ATOM 1186 C CB  . LEU A 1 149 ? -14.688 1.027   13.449  1.00 97.34 149 A 1 
ATOM 1187 C CG  . LEU A 1 149 ? -15.325 0.143   12.362  1.00 96.31 149 A 1 
ATOM 1188 C CD1 . LEU A 1 149 ? -14.705 -1.254  12.462  1.00 94.53 149 A 1 
ATOM 1189 C CD2 . LEU A 1 149 ? -16.837 0.011   12.534  1.00 94.58 149 A 1 
ATOM 1190 N N   . LEU A 1 150 ? -13.629 3.774   14.931  1.00 97.44 150 A 1 
ATOM 1191 C CA  . LEU A 1 150 ? -13.262 4.585   16.099  1.00 97.49 150 A 1 
ATOM 1192 C C   . LEU A 1 150 ? -14.083 5.880   16.143  1.00 97.44 150 A 1 
ATOM 1193 O O   . LEU A 1 150 ? -14.688 6.159   17.176  1.00 97.09 150 A 1 
ATOM 1194 C CB  . LEU A 1 150 ? -11.752 4.884   16.110  1.00 97.52 150 A 1 
ATOM 1195 C CG  . LEU A 1 150 ? -10.849 3.644   16.248  1.00 96.90 150 A 1 
ATOM 1196 C CD1 . LEU A 1 150 ? -9.391  4.066   16.110  1.00 95.66 150 A 1 
ATOM 1197 C CD2 . LEU A 1 150 ? -11.022 2.933   17.590  1.00 95.39 150 A 1 
ATOM 1198 N N   . ALA A 1 151 ? -14.207 6.590   15.019  1.00 97.55 151 A 1 
ATOM 1199 C CA  . ALA A 1 151 ? -15.036 7.794   14.909  1.00 97.30 151 A 1 
ATOM 1200 C C   . ALA A 1 151 ? -16.481 7.543   15.384  1.00 96.97 151 A 1 
ATOM 1201 O O   . ALA A 1 151 ? -17.015 8.289   16.206  1.00 96.21 151 A 1 
ATOM 1202 C CB  . ALA A 1 151 ? -15.005 8.267   13.448  1.00 97.24 151 A 1 
ATOM 1203 N N   . LYS A 1 152 ? -17.070 6.422   14.958  1.00 97.14 152 A 1 
ATOM 1204 C CA  . LYS A 1 152 ? -18.394 5.951   15.408  1.00 96.28 152 A 1 
ATOM 1205 C C   . LYS A 1 152 ? -18.464 5.768   16.931  1.00 96.46 152 A 1 
ATOM 1206 O O   . LYS A 1 152 ? -19.459 6.143   17.543  1.00 95.77 152 A 1 
ATOM 1207 C CB  . LYS A 1 152 ? -18.716 4.641   14.667  1.00 95.27 152 A 1 
ATOM 1208 C CG  . LYS A 1 152 ? -20.074 4.011   15.014  1.00 88.62 152 A 1 
ATOM 1209 C CD  . LYS A 1 152 ? -20.208 2.674   14.259  1.00 84.40 152 A 1 
ATOM 1210 C CE  . LYS A 1 152 ? -21.458 1.872   14.639  1.00 76.88 152 A 1 
ATOM 1211 N NZ  . LYS A 1 152 ? -21.406 0.512   14.026  1.00 70.44 152 A 1 
ATOM 1212 N N   . ARG A 1 153 ? -17.418 5.195   17.544  1.00 96.90 153 A 1 
ATOM 1213 C CA  . ARG A 1 153 ? -17.350 4.967   19.001  1.00 96.40 153 A 1 
ATOM 1214 C C   . ARG A 1 153 ? -17.092 6.245   19.796  1.00 96.60 153 A 1 
ATOM 1215 O O   . ARG A 1 153 ? -17.527 6.337   20.933  1.00 95.49 153 A 1 
ATOM 1216 C CB  . ARG A 1 153 ? -16.287 3.905   19.302  1.00 95.76 153 A 1 
ATOM 1217 C CG  . ARG A 1 153 ? -16.777 2.505   18.914  1.00 93.19 153 A 1 
ATOM 1218 C CD  . ARG A 1 153 ? -15.612 1.534   18.781  1.00 90.99 153 A 1 
ATOM 1219 N NE  . ARG A 1 153 ? -16.059 0.149   18.589  1.00 90.82 153 A 1 
ATOM 1220 C CZ  . ARG A 1 153 ? -16.589 -0.393  17.501  1.00 89.37 153 A 1 
ATOM 1221 N NH1 . ARG A 1 153 ? -16.765 0.261   16.390  1.00 81.74 153 A 1 
ATOM 1222 N NH2 . ARG A 1 153 ? -16.979 -1.630  17.515  1.00 85.53 153 A 1 
ATOM 1223 N N   . MET A 1 154 ? -16.450 7.230   19.177  1.00 96.64 154 A 1 
ATOM 1224 C CA  . MET A 1 154 ? -16.280 8.584   19.713  1.00 96.53 154 A 1 
ATOM 1225 C C   . MET A 1 154 ? -17.534 9.457   19.527  1.00 96.52 154 A 1 
ATOM 1226 O O   . MET A 1 154 ? -17.558 10.606  19.941  1.00 95.45 154 A 1 
ATOM 1227 C CB  . MET A 1 154 ? -15.055 9.242   19.053  1.00 96.48 154 A 1 
ATOM 1228 C CG  . MET A 1 154 ? -13.745 8.504   19.362  1.00 95.80 154 A 1 
ATOM 1229 S SD  . MET A 1 154 ? -12.312 9.133   18.450  1.00 95.30 154 A 1 
ATOM 1230 C CE  . MET A 1 154 ? -11.987 10.635  19.405  1.00 90.56 154 A 1 
ATOM 1231 N N   . GLY A 1 155 ? -18.578 8.939   18.884  1.00 96.74 155 A 1 
ATOM 1232 C CA  . GLY A 1 155 ? -19.828 9.667   18.645  1.00 96.32 155 A 1 
ATOM 1233 C C   . GLY A 1 155 ? -19.742 10.753  17.567  1.00 96.52 155 A 1 
ATOM 1234 O O   . GLY A 1 155 ? -20.717 11.489  17.400  1.00 95.28 155 A 1 
ATOM 1235 N N   . LYS A 1 156 ? -18.627 10.828  16.825  1.00 96.32 156 A 1 
ATOM 1236 C CA  . LYS A 1 156 ? -18.409 11.816  15.761  1.00 96.28 156 A 1 
ATOM 1237 C C   . LYS A 1 156 ? -19.426 11.635  14.631  1.00 96.45 156 A 1 
ATOM 1238 O O   . LYS A 1 156 ? -19.823 10.509  14.321  1.00 95.42 156 A 1 
ATOM 1239 C CB  . LYS A 1 156 ? -16.963 11.743  15.235  1.00 96.02 156 A 1 
ATOM 1240 C CG  . LYS A 1 156 ? -15.869 11.901  16.307  1.00 95.28 156 A 1 
ATOM 1241 C CD  . LYS A 1 156 ? -15.879 13.267  17.003  1.00 93.54 156 A 1 
ATOM 1242 C CE  . LYS A 1 156 ? -14.718 13.371  17.994  1.00 91.70 156 A 1 
ATOM 1243 N NZ  . LYS A 1 156 ? -14.565 14.752  18.515  1.00 87.98 156 A 1 
ATOM 1244 N N   . LYS A 1 157 ? -19.854 12.749  14.046  1.00 96.04 157 A 1 
ATOM 1245 C CA  . LYS A 1 157 ? -20.838 12.782  12.947  1.00 95.83 157 A 1 
ATOM 1246 C C   . LYS A 1 157 ? -20.232 13.230  11.632  1.00 96.82 157 A 1 
ATOM 1247 O O   . LYS A 1 157 ? -20.749 12.866  10.574  1.00 95.95 157 A 1 
ATOM 1248 C CB  . LYS A 1 157 ? -22.015 13.697  13.326  1.00 94.59 157 A 1 
ATOM 1249 C CG  . LYS A 1 157 ? -22.748 13.272  14.604  1.00 91.73 157 A 1 
ATOM 1250 C CD  . LYS A 1 157 ? -23.257 11.834  14.502  1.00 82.46 157 A 1 
ATOM 1251 C CE  . LYS A 1 157 ? -23.941 11.425  15.799  1.00 77.18 157 A 1 
ATOM 1252 N NZ  . LYS A 1 157 ? -24.213 9.973   15.778  1.00 64.97 157 A 1 
ATOM 1253 N N   . ARG A 1 158 ? -19.138 13.971  11.705  1.00 97.02 158 A 1 
ATOM 1254 C CA  . ARG A 1 158 ? -18.423 14.542  10.572  1.00 97.24 158 A 1 
ATOM 1255 C C   . ARG A 1 158 ? -17.027 13.941  10.454  1.00 97.40 158 A 1 
ATOM 1256 O O   . ARG A 1 158 ? -16.326 13.769  11.447  1.00 96.73 158 A 1 
ATOM 1257 C CB  . ARG A 1 158 ? -18.419 16.067  10.757  1.00 96.46 158 A 1 
ATOM 1258 C CG  . ARG A 1 158 ? -17.758 16.804  9.599   1.00 94.93 158 A 1 
ATOM 1259 C CD  . ARG A 1 158 ? -17.906 18.309  9.804   1.00 94.44 158 A 1 
ATOM 1260 N NE  . ARG A 1 158 ? -17.306 19.037  8.690   1.00 91.79 158 A 1 
ATOM 1261 C CZ  . ARG A 1 158 ? -16.122 19.626  8.650   1.00 92.57 158 A 1 
ATOM 1262 N NH1 . ARG A 1 158 ? -15.280 19.643  9.642   1.00 84.80 158 A 1 
ATOM 1263 N NH2 . ARG A 1 158 ? -15.763 20.239  7.575   1.00 85.72 158 A 1 
ATOM 1264 N N   . VAL A 1 159 ? -16.615 13.627  9.232   1.00 97.83 159 A 1 
ATOM 1265 C CA  . VAL A 1 159 ? -15.281 13.111  8.908   1.00 97.85 159 A 1 
ATOM 1266 C C   . VAL A 1 159 ? -14.630 14.020  7.881   1.00 98.11 159 A 1 
ATOM 1267 O O   . VAL A 1 159 ? -15.245 14.361  6.872   1.00 97.60 159 A 1 
ATOM 1268 C CB  . VAL A 1 159 ? -15.346 11.658  8.409   1.00 96.55 159 A 1 
ATOM 1269 C CG1 . VAL A 1 159 ? -13.961 11.106  8.078   1.00 89.27 159 A 1 
ATOM 1270 C CG2 . VAL A 1 159 ? -15.958 10.747  9.474   1.00 87.69 159 A 1 
ATOM 1271 N N   . ILE A 1 160 ? -13.382 14.371  8.121   1.00 97.62 160 A 1 
ATOM 1272 C CA  . ILE A 1 160 ? -12.539 15.077  7.156   1.00 97.39 160 A 1 
ATOM 1273 C C   . ILE A 1 160 ? -11.322 14.230  6.795   1.00 97.42 160 A 1 
ATOM 1274 O O   . ILE A 1 160 ? -10.886 13.390  7.583   1.00 97.02 160 A 1 
ATOM 1275 C CB  . ILE A 1 160 ? -12.151 16.485  7.644   1.00 96.75 160 A 1 
ATOM 1276 C CG1 . ILE A 1 160 ? -11.238 16.434  8.882   1.00 95.27 160 A 1 
ATOM 1277 C CG2 . ILE A 1 160 ? -13.416 17.321  7.898   1.00 94.78 160 A 1 
ATOM 1278 C CD1 . ILE A 1 160 ? -10.731 17.799  9.315   1.00 93.67 160 A 1 
ATOM 1279 N N   . ALA A 1 161 ? -10.771 14.436  5.605   1.00 96.30 161 A 1 
ATOM 1280 C CA  . ALA A 1 161 ? -9.517  13.825  5.182   1.00 95.84 161 A 1 
ATOM 1281 C C   . ALA A 1 161 ? -8.820  14.660  4.103   1.00 95.59 161 A 1 
ATOM 1282 O O   . ALA A 1 161 ? -9.458  15.412  3.374   1.00 94.78 161 A 1 
ATOM 1283 C CB  . ALA A 1 161 ? -9.796  12.416  4.657   1.00 95.36 161 A 1 
ATOM 1284 N N   . GLU A 1 162 ? -7.521  14.435  3.944   1.00 93.32 162 A 1 
ATOM 1285 C CA  . GLU A 1 162 ? -6.720  14.934  2.828   1.00 92.05 162 A 1 
ATOM 1286 C C   . GLU A 1 162 ? -6.589  13.890  1.707   1.00 91.66 162 A 1 
ATOM 1287 O O   . GLU A 1 162 ? -6.643  12.678  1.947   1.00 89.84 162 A 1 
ATOM 1288 C CB  . GLU A 1 162 ? -5.343  15.383  3.347   1.00 89.72 162 A 1 
ATOM 1289 C CG  . GLU A 1 162 ? -4.277  14.288  3.586   1.00 84.53 162 A 1 
ATOM 1290 C CD  . GLU A 1 162 ? -4.564  13.223  4.666   1.00 86.02 162 A 1 
ATOM 1291 O OE1 . GLU A 1 162 ? -3.799  12.228  4.715   1.00 79.77 162 A 1 
ATOM 1292 O OE2 . GLU A 1 162 ? -5.519  13.350  5.447   1.00 81.81 162 A 1 
ATOM 1293 N N   . THR A 1 163 ? -6.346  14.332  0.467   1.00 92.09 163 A 1 
ATOM 1294 C CA  . THR A 1 163 ? -5.930  13.392  -0.589  1.00 91.63 163 A 1 
ATOM 1295 C C   . THR A 1 163 ? -5.119  14.054  -1.706  1.00 90.76 163 A 1 
ATOM 1296 O O   . THR A 1 163 ? -5.394  15.183  -2.093  1.00 88.44 163 A 1 
ATOM 1297 C CB  . THR A 1 163 ? -7.146  12.622  -1.125  1.00 91.26 163 A 1 
ATOM 1298 O OG1 . THR A 1 163 ? -6.754  11.414  -1.713  1.00 87.53 163 A 1 
ATOM 1299 C CG2 . THR A 1 163 ? -8.017  13.384  -2.115  1.00 87.51 163 A 1 
ATOM 1300 N N   . GLY A 1 164 ? -4.126  13.323  -2.248  1.00 87.64 164 A 1 
ATOM 1301 C CA  . GLY A 1 164 ? -3.417  13.697  -3.482  1.00 85.47 164 A 1 
ATOM 1302 C C   . GLY A 1 164 ? -3.993  12.945  -4.684  1.00 85.51 164 A 1 
ATOM 1303 O O   . GLY A 1 164 ? -4.897  13.414  -5.355  1.00 82.73 164 A 1 
ATOM 1304 N N   . ALA A 1 165 ? -3.581  11.674  -4.890  1.00 83.46 165 A 1 
ATOM 1305 C CA  . ALA A 1 165 ? -4.073  10.830  -5.992  1.00 82.24 165 A 1 
ATOM 1306 C C   . ALA A 1 165 ? -5.583  10.488  -5.933  1.00 83.33 165 A 1 
ATOM 1307 O O   . ALA A 1 165 ? -6.112  9.825   -6.829  1.00 79.69 165 A 1 
ATOM 1308 C CB  . ALA A 1 165 ? -3.223  9.559   -6.026  1.00 79.69 165 A 1 
ATOM 1309 N N   . GLY A 1 166 ? -6.283  10.870  -4.869  1.00 86.36 166 A 1 
ATOM 1310 C CA  . GLY A 1 166 ? -7.715  10.637  -4.667  1.00 86.87 166 A 1 
ATOM 1311 C C   . GLY A 1 166 ? -8.057  9.287   -4.032  1.00 89.38 166 A 1 
ATOM 1312 O O   . GLY A 1 166 ? -9.190  9.084   -3.616  1.00 87.20 166 A 1 
ATOM 1313 N N   . GLN A 1 167 ? -7.102  8.359   -3.898  1.00 88.42 167 A 1 
ATOM 1314 C CA  . GLN A 1 167 ? -7.371  7.023   -3.348  1.00 89.90 167 A 1 
ATOM 1315 C C   . GLN A 1 167 ? -7.773  7.051   -1.870  1.00 92.51 167 A 1 
ATOM 1316 O O   . GLN A 1 167 ? -8.639  6.286   -1.462  1.00 91.18 167 A 1 
ATOM 1317 C CB  . GLN A 1 167 ? -6.144  6.122   -3.533  1.00 87.05 167 A 1 
ATOM 1318 C CG  . GLN A 1 167 ? -5.902  5.738   -4.998  1.00 77.60 167 A 1 
ATOM 1319 C CD  . GLN A 1 167 ? -7.078  4.931   -5.561  1.00 72.92 167 A 1 
ATOM 1320 O OE1 . GLN A 1 167 ? -7.395  3.853   -5.099  1.00 65.27 167 A 1 
ATOM 1321 N NE2 . GLN A 1 167 ? -7.787  5.439   -6.542  1.00 62.28 167 A 1 
ATOM 1322 N N   . HIS A 1 168 ? -7.154  7.921   -1.067  1.00 91.22 168 A 1 
ATOM 1323 C CA  . HIS A 1 168 ? -7.558  8.072   0.326   1.00 92.78 168 A 1 
ATOM 1324 C C   . HIS A 1 168 ? -8.933  8.729   0.433   1.00 94.39 168 A 1 
ATOM 1325 O O   . HIS A 1 168 ? -9.789  8.190   1.122   1.00 94.46 168 A 1 
ATOM 1326 C CB  . HIS A 1 168 ? -6.506  8.829   1.129   1.00 92.71 168 A 1 
ATOM 1327 C CG  . HIS A 1 168 ? -6.888  8.910   2.585   1.00 91.49 168 A 1 
ATOM 1328 N ND1 . HIS A 1 168 ? -7.342  7.860   3.365   1.00 87.66 168 A 1 
ATOM 1329 C CD2 . HIS A 1 168 ? -6.918  10.043  3.344   1.00 86.81 168 A 1 
ATOM 1330 C CE1 . HIS A 1 168 ? -7.639  8.364   4.572   1.00 88.45 168 A 1 
ATOM 1331 N NE2 . HIS A 1 168 ? -7.391  9.677   4.603   1.00 88.16 168 A 1 
ATOM 1332 N N   . GLY A 1 169 ? -9.178  9.795   -0.332  1.00 93.47 169 A 1 
ATOM 1333 C CA  . GLY A 1 169 ? -10.486 10.438  -0.393  1.00 93.79 169 A 1 
ATOM 1334 C C   . GLY A 1 169 ? -11.609 9.483   -0.800  1.00 95.21 169 A 1 
ATOM 1335 O O   . GLY A 1 169 ? -12.641 9.442   -0.144  1.00 95.61 169 A 1 
ATOM 1336 N N   . VAL A 1 170 ? -11.390 8.619   -1.798  1.00 93.94 170 A 1 
ATOM 1337 C CA  . VAL A 1 170 ? -12.353 7.575   -2.199  1.00 94.17 170 A 1 
ATOM 1338 C C   . VAL A 1 170 ? -12.602 6.582   -1.060  1.00 95.29 170 A 1 
ATOM 1339 O O   . VAL A 1 170 ? -13.750 6.251   -0.785  1.00 95.68 170 A 1 
ATOM 1340 C CB  . VAL A 1 170 ? -11.883 6.857   -3.482  1.00 93.33 170 A 1 
ATOM 1341 C CG1 . VAL A 1 170 ? -12.669 5.576   -3.798  1.00 91.17 170 A 1 
ATOM 1342 C CG2 . VAL A 1 170 ? -12.034 7.782   -4.701  1.00 90.90 170 A 1 
ATOM 1343 N N   . ALA A 1 171 ? -11.557 6.111   -0.380  1.00 94.15 171 A 1 
ATOM 1344 C CA  . ALA A 1 171 ? -11.708 5.184   0.741   1.00 94.70 171 A 1 
ATOM 1345 C C   . ALA A 1 171 ? -12.437 5.824   1.939   1.00 95.52 171 A 1 
ATOM 1346 O O   . ALA A 1 171 ? -13.279 5.179   2.563   1.00 95.93 171 A 1 
ATOM 1347 C CB  . ALA A 1 171 ? -10.322 4.660   1.131   1.00 94.78 171 A 1 
ATOM 1348 N N   . THR A 1 172 ? -12.146 7.092   2.237   1.00 96.07 172 A 1 
ATOM 1349 C CA  . THR A 1 172 ? -12.822 7.865   3.283   1.00 96.51 172 A 1 
ATOM 1350 C C   . THR A 1 172 ? -14.285 8.106   2.929   1.00 97.07 172 A 1 
ATOM 1351 O O   . THR A 1 172 ? -15.147 7.774   3.734   1.00 97.19 172 A 1 
ATOM 1352 C CB  . THR A 1 172 ? -12.107 9.195   3.541   1.00 96.32 172 A 1 
ATOM 1353 O OG1 . THR A 1 172 ? -10.798 8.931   3.976   1.00 94.43 172 A 1 
ATOM 1354 C CG2 . THR A 1 172 ? -12.785 10.018  4.636   1.00 94.59 172 A 1 
ATOM 1355 N N   . ALA A 1 173 ? -14.586 8.581   1.719   1.00 96.18 173 A 1 
ATOM 1356 C CA  . ALA A 1 173 ? -15.957 8.800   1.262   1.00 96.30 173 A 1 
ATOM 1357 C C   . ALA A 1 173 ? -16.794 7.510   1.319   1.00 96.47 173 A 1 
ATOM 1358 O O   . ALA A 1 173 ? -17.915 7.516   1.818   1.00 96.49 173 A 1 
ATOM 1359 C CB  . ALA A 1 173 ? -15.906 9.378   -0.158  1.00 96.50 173 A 1 
ATOM 1360 N N   . ALA A 1 174 ? -16.218 6.378   0.894   1.00 95.98 174 A 1 
ATOM 1361 C CA  . ALA A 1 174 ? -16.880 5.079   0.955   1.00 95.65 174 A 1 
ATOM 1362 C C   . ALA A 1 174 ? -17.216 4.656   2.393   1.00 95.92 174 A 1 
ATOM 1363 O O   . ALA A 1 174 ? -18.327 4.202   2.670   1.00 95.86 174 A 1 
ATOM 1364 C CB  . ALA A 1 174 ? -15.969 4.047   0.276   1.00 95.31 174 A 1 
ATOM 1365 N N   . THR A 1 175 ? -16.268 4.808   3.324   1.00 96.37 175 A 1 
ATOM 1366 C CA  . THR A 1 175 ? -16.483 4.428   4.729   1.00 96.25 175 A 1 
ATOM 1367 C C   . THR A 1 175 ? -17.368 5.418   5.482   1.00 96.19 175 A 1 
ATOM 1368 O O   . THR A 1 175 ? -18.156 4.988   6.321   1.00 95.71 175 A 1 
ATOM 1369 C CB  . THR A 1 175 ? -15.164 4.197   5.477   1.00 95.82 175 A 1 
ATOM 1370 O OG1 . THR A 1 175 ? -14.261 5.261   5.324   1.00 90.24 175 A 1 
ATOM 1371 C CG2 . THR A 1 175 ? -14.463 2.940   4.971   1.00 89.52 175 A 1 
ATOM 1372 N N   . ALA A 1 176 ? -17.315 6.711   5.145   1.00 96.81 176 A 1 
ATOM 1373 C CA  . ALA A 1 176 ? -18.234 7.716   5.671   1.00 96.71 176 A 1 
ATOM 1374 C C   . ALA A 1 176 ? -19.680 7.443   5.224   1.00 96.51 176 A 1 
ATOM 1375 O O   . ALA A 1 176 ? -20.576 7.387   6.066   1.00 96.02 176 A 1 
ATOM 1376 C CB  . ALA A 1 176 ? -17.746 9.101   5.239   1.00 96.93 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -19.893 7.146   3.939   1.00 97.11 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -21.196 6.740   3.410   1.00 96.60 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -21.729 5.476   4.106   1.00 96.22 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -22.889 5.437   4.518   1.00 95.41 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -21.061 6.527   1.896   1.00 96.55 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? -20.865 4.469   4.311   1.00 96.61 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? -21.207 3.231   5.023   1.00 95.70 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? -21.694 3.487   6.458   1.00 95.61 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? -22.546 2.754   6.960   1.00 94.38 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? -19.969 2.315   5.012   1.00 94.93 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? -20.156 0.957   5.717   1.00 91.74 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? -21.193 0.084   5.012   1.00 88.34 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? -18.828 0.204   5.743   1.00 88.46 178 A 1 
ATOM 1390 N N   . MET A 1 179 ? -21.149 4.511   7.128   1.00 96.53 179 A 1 
ATOM 1391 C CA  . MET A 1 179 ? -21.501 4.874   8.504   1.00 96.05 179 A 1 
ATOM 1392 C C   . MET A 1 179 ? -22.543 5.993   8.604   1.00 96.14 179 A 1 
ATOM 1393 O O   . MET A 1 179 ? -22.948 6.330   9.718   1.00 94.69 179 A 1 
ATOM 1394 C CB  . MET A 1 179 ? -20.222 5.213   9.281   1.00 95.53 179 A 1 
ATOM 1395 C CG  . MET A 1 179 ? -19.286 4.008   9.395   1.00 93.54 179 A 1 
ATOM 1396 S SD  . MET A 1 179 ? -19.940 2.590   10.324  1.00 92.54 179 A 1 
ATOM 1397 C CE  . MET A 1 179 ? -18.880 1.299   9.629   1.00 87.30 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? -22.996 6.560   7.483   1.00 96.85 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? -23.930 7.684   7.451   1.00 96.62 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? -23.350 8.973   8.044   1.00 96.97 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? -24.075 9.712   8.705   1.00 95.60 180 A 1 
ATOM 1402 N N   . MET A 1 181 ? -22.045 9.200   7.872   1.00 96.78 181 A 1 
ATOM 1403 C CA  . MET A 1 181 ? -21.340 10.386  8.363   1.00 97.19 181 A 1 
ATOM 1404 C C   . MET A 1 181 ? -21.179 11.432  7.260   1.00 97.64 181 A 1 
ATOM 1405 O O   . MET A 1 181 ? -20.973 11.091  6.097   1.00 96.98 181 A 1 
ATOM 1406 C CB  . MET A 1 181 ? -19.971 10.005  8.945   1.00 96.75 181 A 1 
ATOM 1407 C CG  . MET A 1 181 ? -20.098 9.094   10.171  1.00 95.30 181 A 1 
ATOM 1408 S SD  . MET A 1 181 ? -18.508 8.686   10.934  1.00 94.88 181 A 1 
ATOM 1409 C CE  . MET A 1 181 ? -19.084 7.701   12.333  1.00 88.80 181 A 1 
ATOM 1410 N N   . GLU A 1 182 ? -21.220 12.710  7.636   1.00 97.59 182 A 1 
ATOM 1411 C CA  . GLU A 1 182 ? -20.842 13.828  6.766   1.00 97.70 182 A 1 
ATOM 1412 C C   . GLU A 1 182 ? -19.351 13.730  6.413   1.00 97.88 182 A 1 
ATOM 1413 O O   . GLU A 1 182 ? -18.532 13.383  7.262   1.00 97.15 182 A 1 
ATOM 1414 C CB  . GLU A 1 182 ? -21.171 15.137  7.490   1.00 96.84 182 A 1 
ATOM 1415 C CG  . GLU A 1 182 ? -20.949 16.385  6.624   1.00 91.04 182 A 1 
ATOM 1416 C CD  . GLU A 1 182 ? -21.233 17.683  7.402   1.00 90.00 182 A 1 
ATOM 1417 O OE1 . GLU A 1 182 ? -20.671 18.727  7.006   1.00 81.20 182 A 1 
ATOM 1418 O OE2 . GLU A 1 182 ? -21.990 17.623  8.399   1.00 84.08 182 A 1 
ATOM 1419 N N   . CYS A 1 183 ? -18.985 13.995  5.156   1.00 97.30 183 A 1 
ATOM 1420 C CA  . CYS A 1 183 ? -17.626 13.789  4.669   1.00 97.50 183 A 1 
ATOM 1421 C C   . CYS A 1 183 ? -17.124 14.965  3.830   1.00 97.72 183 A 1 
ATOM 1422 O O   . CYS A 1 183 ? -17.704 15.277  2.786   1.00 97.14 183 A 1 
ATOM 1423 C CB  . CYS A 1 183 ? -17.596 12.476  3.881   1.00 97.00 183 A 1 
ATOM 1424 S SG  . CYS A 1 183 ? -15.892 12.035  3.432   1.00 96.59 183 A 1 
ATOM 1425 N N   . HIS A 1 184 ? -15.998 15.549  4.244   1.00 97.56 184 A 1 
ATOM 1426 C CA  . HIS A 1 184 ? -15.296 16.599  3.508   1.00 97.48 184 A 1 
ATOM 1427 C C   . HIS A 1 184 ? -13.877 16.146  3.173   1.00 97.37 184 A 1 
ATOM 1428 O O   . HIS A 1 184 ? -13.113 15.749  4.055   1.00 96.60 184 A 1 
ATOM 1429 C CB  . HIS A 1 184 ? -15.268 17.900  4.313   1.00 97.15 184 A 1 
ATOM 1430 C CG  . HIS A 1 184 ? -16.622 18.516  4.543   1.00 96.33 184 A 1 
ATOM 1431 N ND1 . HIS A 1 184 ? -17.067 19.714  4.024   1.00 83.95 184 A 1 
ATOM 1432 C CD2 . HIS A 1 184 ? -17.625 18.008  5.317   1.00 84.84 184 A 1 
ATOM 1433 C CE1 . HIS A 1 184 ? -18.313 19.915  4.477   1.00 86.13 184 A 1 
ATOM 1434 N NE2 . HIS A 1 184 ? -18.686 18.902  5.267   1.00 89.42 184 A 1 
ATOM 1435 N N   . ILE A 1 185 ? -13.512 16.195  1.895   1.00 97.15 185 A 1 
ATOM 1436 C CA  . ILE A 1 185 ? -12.200 15.775  1.411   1.00 96.97 185 A 1 
ATOM 1437 C C   . ILE A 1 185 ? -11.437 16.985  0.880   1.00 96.73 185 A 1 
ATOM 1438 O O   . ILE A 1 185 ? -11.809 17.563  -0.141  1.00 96.12 185 A 1 
ATOM 1439 C CB  . ILE A 1 185 ? -12.327 14.666  0.345   1.00 96.67 185 A 1 
ATOM 1440 C CG1 . ILE A 1 185 ? -13.155 13.446  0.809   1.00 95.18 185 A 1 
ATOM 1441 C CG2 . ILE A 1 185 ? -10.924 14.227  -0.100  1.00 95.87 185 A 1 
ATOM 1442 C CD1 . ILE A 1 185 ? -12.632 12.720  2.046   1.00 90.46 185 A 1 
ATOM 1443 N N   . TYR A 1 186 ? -10.336 17.316  1.531   1.00 96.36 186 A 1 
ATOM 1444 C CA  . TYR A 1 186 ? -9.401  18.343  1.094   1.00 95.74 186 A 1 
ATOM 1445 C C   . TYR A 1 186 ? -8.468  17.783  0.028   1.00 94.75 186 A 1 
ATOM 1446 O O   . TYR A 1 186 ? -7.882  16.709  0.184   1.00 93.38 186 A 1 
ATOM 1447 C CB  . TYR A 1 186 ? -8.644  18.902  2.301   1.00 95.84 186 A 1 
ATOM 1448 C CG  . TYR A 1 186 ? -9.555  19.689  3.216   1.00 96.17 186 A 1 
ATOM 1449 C CD1 . TYR A 1 186 ? -9.714  21.067  3.001   1.00 94.85 186 A 1 
ATOM 1450 C CD2 . TYR A 1 186 ? -10.308 19.041  4.220   1.00 94.85 186 A 1 
ATOM 1451 C CE1 . TYR A 1 186 ? -10.641 21.799  3.758   1.00 94.54 186 A 1 
ATOM 1452 C CE2 . TYR A 1 186 ? -11.245 19.771  4.975   1.00 94.75 186 A 1 
ATOM 1453 C CZ  . TYR A 1 186 ? -11.419 21.150  4.730   1.00 95.48 186 A 1 
ATOM 1454 O OH  . TYR A 1 186 ? -12.355 21.860  5.398   1.00 94.81 186 A 1 
ATOM 1455 N N   . MET A 1 187 ? -8.342  18.491  -1.096  1.00 93.70 187 A 1 
ATOM 1456 C CA  . MET A 1 187 ? -7.545  18.048  -2.239  1.00 93.04 187 A 1 
ATOM 1457 C C   . MET A 1 187 ? -6.936  19.255  -2.949  1.00 92.89 187 A 1 
ATOM 1458 O O   . MET A 1 187 ? -7.623  20.247  -3.179  1.00 91.71 187 A 1 
ATOM 1459 C CB  . MET A 1 187 ? -8.446  17.221  -3.161  1.00 92.01 187 A 1 
ATOM 1460 C CG  . MET A 1 187 ? -7.668  16.487  -4.251  1.00 89.34 187 A 1 
ATOM 1461 S SD  . MET A 1 187 ? -8.701  15.303  -5.164  1.00 89.78 187 A 1 
ATOM 1462 C CE  . MET A 1 187 ? -7.419  14.514  -6.159  1.00 85.71 187 A 1 
ATOM 1463 N N   . GLY A 1 188 ? -5.653  19.181  -3.308  1.00 91.50 188 A 1 
ATOM 1464 C CA  . GLY A 1 188 ? -4.995  20.255  -4.047  1.00 90.81 188 A 1 
ATOM 1465 C C   . GLY A 1 188 ? -5.701  20.544  -5.372  1.00 91.49 188 A 1 
ATOM 1466 O O   . GLY A 1 188 ? -6.123  19.617  -6.063  1.00 91.10 188 A 1 
ATOM 1467 N N   . GLU A 1 189 ? -5.830  21.808  -5.756  1.00 91.85 189 A 1 
ATOM 1468 C CA  . GLU A 1 189 ? -6.494  22.209  -7.012  1.00 91.62 189 A 1 
ATOM 1469 C C   . GLU A 1 189 ? -5.866  21.517  -8.238  1.00 90.89 189 A 1 
ATOM 1470 O O   . GLU A 1 189 ? -6.580  21.013  -9.106  1.00 89.59 189 A 1 
ATOM 1471 C CB  . GLU A 1 189 ? -6.438  23.745  -7.120  1.00 90.82 189 A 1 
ATOM 1472 C CG  . GLU A 1 189 ? -7.195  24.317  -8.335  1.00 85.28 189 A 1 
ATOM 1473 C CD  . GLU A 1 189 ? -7.204  25.858  -8.317  1.00 84.51 189 A 1 
ATOM 1474 O OE1 . GLU A 1 189 ? -8.305  26.455  -8.256  1.00 77.22 189 A 1 
ATOM 1475 O OE2 . GLU A 1 189 ? -6.108  26.469  -8.326  1.00 79.13 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -4.533  21.390  -8.258  1.00 88.86 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? -3.796  20.670  -9.316  1.00 87.26 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? -4.158  19.181  -9.337  1.00 86.98 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? -4.331  18.588  -10.406 1.00 85.65 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? -2.274  20.855  -9.121  1.00 85.97 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? -1.447  20.045  -10.127 1.00 82.51 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? -1.873  22.328  -9.274  1.00 81.39 190 A 1 
ATOM 1483 N N   . ASP A 1 191 ? -4.308  18.563  -8.172  1.00 88.80 191 A 1 
ATOM 1484 C CA  . ASP A 1 191 ? -4.658  17.146  -8.065  1.00 87.59 191 A 1 
ATOM 1485 C C   . ASP A 1 191 ? -6.119  16.888  -8.448  1.00 88.05 191 A 1 
ATOM 1486 O O   . ASP A 1 191 ? -6.406  15.881  -9.095  1.00 87.30 191 A 1 
ATOM 1487 C CB  . ASP A 1 191 ? -4.353  16.630  -6.656  1.00 86.28 191 A 1 
ATOM 1488 C CG  . ASP A 1 191 ? -2.857  16.591  -6.335  1.00 84.58 191 A 1 
ATOM 1489 O OD1 . ASP A 1 191 ? -2.070  16.251  -7.255  1.00 82.05 191 A 1 
ATOM 1490 O OD2 . ASP A 1 191 ? -2.526  16.846  -5.157  1.00 81.49 191 A 1 
ATOM 1491 N N   . ILE A 1 192 ? -7.036  17.810  -8.133  1.00 90.16 192 A 1 
ATOM 1492 C CA  . ILE A 1 192 ? -8.441  17.759  -8.579  1.00 90.75 192 A 1 
ATOM 1493 C C   . ILE A 1 192 ? -8.524  17.689  -10.108 1.00 89.77 192 A 1 
ATOM 1494 O O   . ILE A 1 192 ? -9.275  16.879  -10.658 1.00 88.35 192 A 1 
ATOM 1495 C CB  . ILE A 1 192 ? -9.240  18.964  -8.017  1.00 91.93 192 A 1 
ATOM 1496 C CG1 . ILE A 1 192 ? -9.444  18.783  -6.498  1.00 91.47 192 A 1 
ATOM 1497 C CG2 . ILE A 1 192 ? -10.600 19.142  -8.722  1.00 91.23 192 A 1 
ATOM 1498 C CD1 . ILE A 1 192 ? -10.042 20.003  -5.786  1.00 90.03 192 A 1 
ATOM 1499 N N   . GLU A 1 193 ? -7.737  18.498  -10.802 1.00 87.97 193 A 1 
ATOM 1500 C CA  . GLU A 1 193 ? -7.706  18.498  -12.268 1.00 86.12 193 A 1 
ATOM 1501 C C   . GLU A 1 193 ? -7.180  17.176  -12.843 1.00 85.19 193 A 1 
ATOM 1502 O O   . GLU A 1 193 ? -7.771  16.637  -13.783 1.00 83.18 193 A 1 
ATOM 1503 C CB  . GLU A 1 193 ? -6.861  19.667  -12.786 1.00 85.52 193 A 1 
ATOM 1504 C CG  . GLU A 1 193 ? -7.545  21.022  -12.541 1.00 77.44 193 A 1 
ATOM 1505 C CD  . GLU A 1 193 ? -6.777  22.200  -13.161 1.00 72.70 193 A 1 
ATOM 1506 O OE1 . GLU A 1 193 ? -7.366  23.303  -13.170 1.00 65.66 193 A 1 
ATOM 1507 O OE2 . GLU A 1 193 ? -5.660  21.981  -13.680 1.00 65.18 193 A 1 
ATOM 1508 N N   . ARG A 1 194 ? -6.114  16.623  -12.243 1.00 85.42 194 A 1 
ATOM 1509 C CA  . ARG A 1 194 ? -5.500  15.345  -12.654 1.00 83.48 194 A 1 
ATOM 1510 C C   . ARG A 1 194 ? -6.378  14.132  -12.336 1.00 84.35 194 A 1 
ATOM 1511 O O   . ARG A 1 194 ? -6.344  13.136  -13.054 1.00 82.66 194 A 1 
ATOM 1512 C CB  . ARG A 1 194 ? -4.137  15.200  -11.959 1.00 80.89 194 A 1 
ATOM 1513 C CG  . ARG A 1 194 ? -3.095  16.200  -12.477 1.00 74.28 194 A 1 
ATOM 1514 C CD  . ARG A 1 194 ? -1.831  16.107  -11.616 1.00 71.67 194 A 1 
ATOM 1515 N NE  . ARG A 1 194 ? -0.789  17.054  -12.054 1.00 66.85 194 A 1 
ATOM 1516 C CZ  . ARG A 1 194 ? 0.388   17.226  -11.470 1.00 63.38 194 A 1 
ATOM 1517 N NH1 . ARG A 1 194 ? 0.744   16.537  -10.416 1.00 59.33 194 A 1 
ATOM 1518 N NH2 . ARG A 1 194 ? 1.233   18.099  -11.936 1.00 55.13 194 A 1 
ATOM 1519 N N   . GLN A 1 195 ? -7.168  14.202  -11.268 1.00 86.52 195 A 1 
ATOM 1520 C CA  . GLN A 1 195 ? -7.868  13.054  -10.690 1.00 86.89 195 A 1 
ATOM 1521 C C   . GLN A 1 195 ? -9.400  13.170  -10.772 1.00 88.95 195 A 1 
ATOM 1522 O O   . GLN A 1 195 ? -10.118 12.670  -9.902  1.00 88.72 195 A 1 
ATOM 1523 C CB  . GLN A 1 195 ? -7.348  12.825  -9.258  1.00 85.34 195 A 1 
ATOM 1524 C CG  . GLN A 1 195 ? -5.836  12.513  -9.204  1.00 81.32 195 A 1 
ATOM 1525 C CD  . GLN A 1 195 ? -5.464  11.167  -9.827  1.00 80.34 195 A 1 
ATOM 1526 O OE1 . GLN A 1 195 ? -6.288  10.277  -9.992  1.00 74.76 195 A 1 
ATOM 1527 N NE2 . GLN A 1 195 ? -4.208  10.944  -10.154 1.00 72.90 195 A 1 
ATOM 1528 N N   . LYS A 1 196 ? -9.925  13.771  -11.842 1.00 88.71 196 A 1 
ATOM 1529 C CA  . LYS A 1 196 ? -11.366 14.037  -12.049 1.00 89.32 196 A 1 
ATOM 1530 C C   . LYS A 1 196 ? -12.268 12.826  -11.783 1.00 91.06 196 A 1 
ATOM 1531 O O   . LYS A 1 196 ? -13.323 12.960  -11.163 1.00 90.80 196 A 1 
ATOM 1532 C CB  . LYS A 1 196 ? -11.610 14.549  -13.482 1.00 88.10 196 A 1 
ATOM 1533 C CG  . LYS A 1 196 ? -11.005 15.942  -13.703 1.00 82.02 196 A 1 
ATOM 1534 C CD  . LYS A 1 196 ? -11.219 16.437  -15.140 1.00 77.80 196 A 1 
ATOM 1535 C CE  . LYS A 1 196 ? -10.538 17.802  -15.283 1.00 70.24 196 A 1 
ATOM 1536 N NZ  . LYS A 1 196 ? -10.537 18.301  -16.680 1.00 61.66 196 A 1 
ATOM 1537 N N   . LEU A 1 197 ? -11.849 11.629  -12.202 1.00 88.48 197 A 1 
ATOM 1538 C CA  . LEU A 1 197 ? -12.626 10.407  -11.975 1.00 89.34 197 A 1 
ATOM 1539 C C   . LEU A 1 197 ? -12.729 10.039  -10.491 1.00 91.47 197 A 1 
ATOM 1540 O O   . LEU A 1 197 ? -13.764 9.537   -10.058 1.00 91.40 197 A 1 
ATOM 1541 C CB  . LEU A 1 197 ? -12.008 9.236   -12.757 1.00 87.46 197 A 1 
ATOM 1542 C CG  . LEU A 1 197 ? -12.118 9.337   -14.291 1.00 79.74 197 A 1 
ATOM 1543 C CD1 . LEU A 1 197 ? -11.420 8.126   -14.911 1.00 75.56 197 A 1 
ATOM 1544 C CD2 . LEU A 1 197 ? -13.574 9.351   -14.762 1.00 75.41 197 A 1 
ATOM 1545 N N   . ASN A 1 198 ? -11.673 10.256  -9.706  1.00 89.49 198 A 1 
ATOM 1546 C CA  . ASN A 1 198 ? -11.709 10.011  -8.265  1.00 90.93 198 A 1 
ATOM 1547 C C   . ASN A 1 198 ? -12.502 11.099  -7.536  1.00 93.11 198 A 1 
ATOM 1548 O O   . ASN A 1 198 ? -13.281 10.762  -6.648  1.00 93.52 198 A 1 
ATOM 1549 C CB  . ASN A 1 198 ? -10.285 9.852   -7.719  1.00 90.01 198 A 1 
ATOM 1550 C CG  . ASN A 1 198 ? -9.657  8.513   -8.068  1.00 88.34 198 A 1 
ATOM 1551 O OD1 . ASN A 1 198 ? -10.320 7.525   -8.363  1.00 83.67 198 A 1 
ATOM 1552 N ND2 . ASN A 1 198 ? -8.350  8.436   -8.029  1.00 82.47 198 A 1 
ATOM 1553 N N   . VAL A 1 199 ? -12.393 12.358  -7.958  1.00 92.27 199 A 1 
ATOM 1554 C CA  . VAL A 1 199 ? -13.250 13.452  -7.464  1.00 93.51 199 A 1 
ATOM 1555 C C   . VAL A 1 199 ? -14.722 13.102  -7.667  1.00 94.89 199 A 1 
ATOM 1556 O O   . VAL A 1 199 ? -15.495 13.117  -6.711  1.00 95.36 199 A 1 
ATOM 1557 C CB  . VAL A 1 199 ? -12.898 14.785  -8.157  1.00 93.38 199 A 1 
ATOM 1558 C CG1 . VAL A 1 199 ? -13.848 15.917  -7.757  1.00 92.00 199 A 1 
ATOM 1559 C CG2 . VAL A 1 199 ? -11.468 15.213  -7.807  1.00 91.84 199 A 1 
ATOM 1560 N N   . PHE A 1 200 ? -15.097 12.690  -8.875  1.00 93.68 200 A 1 
ATOM 1561 C CA  . PHE A 1 200 ? -16.469 12.285  -9.165  1.00 94.05 200 A 1 
ATOM 1562 C C   . PHE A 1 200 ? -16.920 11.079  -8.324  1.00 94.57 200 A 1 
ATOM 1563 O O   . PHE A 1 200 ? -18.030 11.077  -7.797  1.00 94.46 200 A 1 
ATOM 1564 C CB  . PHE A 1 200 ? -16.603 12.010  -10.665 1.00 94.20 200 A 1 
ATOM 1565 C CG  . PHE A 1 200 ? -18.033 11.740  -11.096 1.00 93.14 200 A 1 
ATOM 1566 C CD1 . PHE A 1 200 ? -18.404 10.475  -11.588 1.00 88.94 200 A 1 
ATOM 1567 C CD2 . PHE A 1 200 ? -18.999 12.754  -10.977 1.00 89.81 200 A 1 
ATOM 1568 C CE1 . PHE A 1 200 ? -19.732 10.229  -11.964 1.00 88.80 200 A 1 
ATOM 1569 C CE2 . PHE A 1 200 ? -20.332 12.506  -11.345 1.00 88.74 200 A 1 
ATOM 1570 C CZ  . PHE A 1 200 ? -20.699 11.242  -11.841 1.00 89.73 200 A 1 
ATOM 1571 N N   . ARG A 1 201 ? -16.046 10.075  -8.116  1.00 93.79 201 A 1 
ATOM 1572 C CA  . ARG A 1 201 ? -16.352 8.938   -7.222  1.00 94.18 201 A 1 
ATOM 1573 C C   . ARG A 1 201 ? -16.634 9.382   -5.785  1.00 95.58 201 A 1 
ATOM 1574 O O   . ARG A 1 201 ? -17.581 8.880   -5.183  1.00 95.76 201 A 1 
ATOM 1575 C CB  . ARG A 1 201 ? -15.203 7.919   -7.218  1.00 93.43 201 A 1 
ATOM 1576 C CG  . ARG A 1 201 ? -15.151 7.073   -8.496  1.00 90.13 201 A 1 
ATOM 1577 C CD  . ARG A 1 201 ? -13.903 6.187   -8.467  1.00 88.29 201 A 1 
ATOM 1578 N NE  . ARG A 1 201 ? -13.772 5.404   -9.716  1.00 82.44 201 A 1 
ATOM 1579 C CZ  . ARG A 1 201 ? -12.803 5.501   -10.614 1.00 80.21 201 A 1 
ATOM 1580 N NH1 . ARG A 1 201 ? -11.807 6.329   -10.486 1.00 72.22 201 A 1 
ATOM 1581 N NH2 . ARG A 1 201 ? -12.822 4.746   -11.676 1.00 72.40 201 A 1 
ATOM 1582 N N   . MET A 1 202 ? -15.838 10.300  -5.247  1.00 94.69 202 A 1 
ATOM 1583 C CA  . MET A 1 202 ? -16.058 10.855  -3.902  1.00 95.72 202 A 1 
ATOM 1584 C C   . MET A 1 202 ? -17.421 11.554  -3.811  1.00 96.75 202 A 1 
ATOM 1585 O O   . MET A 1 202 ? -18.204 11.260  -2.908  1.00 97.05 202 A 1 
ATOM 1586 C CB  . MET A 1 202 ? -14.917 11.818  -3.536  1.00 95.53 202 A 1 
ATOM 1587 C CG  . MET A 1 202 ? -13.590 11.075  -3.305  1.00 94.85 202 A 1 
ATOM 1588 S SD  . MET A 1 202 ? -12.199 12.120  -2.807  1.00 94.16 202 A 1 
ATOM 1589 C CE  . MET A 1 202 ? -11.656 12.829  -4.366  1.00 90.35 202 A 1 
ATOM 1590 N N   . GLN A 1 203 ? -17.739 12.398  -4.795  1.00 96.37 203 A 1 
ATOM 1591 C CA  . GLN A 1 203 ? -19.021 13.110  -4.871  1.00 96.25 203 A 1 
ATOM 1592 C C   . GLN A 1 203 ? -20.218 12.156  -5.024  1.00 96.28 203 A 1 
ATOM 1593 O O   . GLN A 1 203 ? -21.239 12.339  -4.368  1.00 95.89 203 A 1 
ATOM 1594 C CB  . GLN A 1 203 ? -18.976 14.093  -6.048  1.00 96.27 203 A 1 
ATOM 1595 C CG  . GLN A 1 203 ? -18.002 15.256  -5.803  1.00 94.99 203 A 1 
ATOM 1596 C CD  . GLN A 1 203 ? -17.809 16.134  -7.036  1.00 93.97 203 A 1 
ATOM 1597 O OE1 . GLN A 1 203 ? -18.000 15.736  -8.177  1.00 89.78 203 A 1 
ATOM 1598 N NE2 . GLN A 1 203 ? -17.400 17.367  -6.851  1.00 87.94 203 A 1 
ATOM 1599 N N   . MET A 1 204 ? -20.089 11.095  -5.825  1.00 97.05 204 A 1 
ATOM 1600 C CA  . MET A 1 204 ? -21.117 10.048  -5.934  1.00 96.59 204 A 1 
ATOM 1601 C C   . MET A 1 204 ? -21.415 9.363   -4.599  1.00 96.87 204 A 1 
ATOM 1602 O O   . MET A 1 204 ? -22.534 8.897   -4.389  1.00 95.90 204 A 1 
ATOM 1603 C CB  . MET A 1 204 ? -20.677 8.964   -6.923  1.00 94.92 204 A 1 
ATOM 1604 C CG  . MET A 1 204 ? -20.792 9.372   -8.392  1.00 84.27 204 A 1 
ATOM 1605 S SD  . MET A 1 204 ? -20.239 8.074   -9.535  1.00 80.55 204 A 1 
ATOM 1606 C CE  . MET A 1 204 ? -21.535 6.832   -9.267  1.00 70.54 204 A 1 
ATOM 1607 N N   . MET A 1 205 ? -20.430 9.278   -3.714  1.00 96.38 205 A 1 
ATOM 1608 C CA  . MET A 1 205 ? -20.572 8.715   -2.367  1.00 95.99 205 A 1 
ATOM 1609 C C   . MET A 1 205 ? -21.001 9.759   -1.323  1.00 96.43 205 A 1 
ATOM 1610 O O   . MET A 1 205 ? -21.046 9.445   -0.141  1.00 95.79 205 A 1 
ATOM 1611 C CB  . MET A 1 205 ? -19.280 7.985   -1.976  1.00 95.61 205 A 1 
ATOM 1612 C CG  . MET A 1 205 ? -19.055 6.747   -2.857  1.00 95.02 205 A 1 
ATOM 1613 S SD  . MET A 1 205 ? -17.584 5.758   -2.476  1.00 93.49 205 A 1 
ATOM 1614 C CE  . MET A 1 205 ? -16.287 6.908   -2.994  1.00 86.81 205 A 1 
ATOM 1615 N N   . GLY A 1 206 ? -21.344 10.973  -1.759  1.00 96.88 206 A 1 
ATOM 1616 C CA  . GLY A 1 206 ? -21.867 12.035  -0.899  1.00 96.76 206 A 1 
ATOM 1617 C C   . GLY A 1 206 ? -20.805 12.907  -0.227  1.00 97.28 206 A 1 
ATOM 1618 O O   . GLY A 1 206 ? -21.167 13.729  0.605   1.00 96.33 206 A 1 
ATOM 1619 N N   . ALA A 1 207 ? -19.520 12.747  -0.568  1.00 96.79 207 A 1 
ATOM 1620 C CA  . ALA A 1 207 ? -18.471 13.597  -0.020  1.00 96.88 207 A 1 
ATOM 1621 C C   . ALA A 1 207 ? -18.414 14.959  -0.732  1.00 97.29 207 A 1 
ATOM 1622 O O   . ALA A 1 207 ? -18.491 15.042  -1.965  1.00 96.85 207 A 1 
ATOM 1623 C CB  . ALA A 1 207 ? -17.127 12.872  -0.080  1.00 96.46 207 A 1 
ATOM 1624 N N   . GLU A 1 208 ? -18.199 16.023  0.037   1.00 97.50 208 A 1 
ATOM 1625 C CA  . GLU A 1 208 ? -17.790 17.325  -0.484  1.00 97.36 208 A 1 
ATOM 1626 C C   . GLU A 1 208 ? -16.276 17.316  -0.740  1.00 97.29 208 A 1 
ATOM 1627 O O   . GLU A 1 208 ? -15.494 16.909  0.119   1.00 96.37 208 A 1 
ATOM 1628 C CB  . GLU A 1 208 ? -18.215 18.438  0.486   1.00 96.96 208 A 1 
ATOM 1629 C CG  . GLU A 1 208 ? -17.913 19.831  -0.094  1.00 90.96 208 A 1 
ATOM 1630 C CD  . GLU A 1 208 ? -18.403 20.989  0.790   1.00 87.10 208 A 1 
ATOM 1631 O OE1 . GLU A 1 208 ? -17.905 22.116  0.560   1.00 77.75 208 A 1 
ATOM 1632 O OE2 . GLU A 1 208 ? -19.293 20.762  1.633   1.00 80.30 208 A 1 
ATOM 1633 N N   . VAL A 1 209 ? -15.848 17.746  -1.937  1.00 96.62 209 A 1 
ATOM 1634 C CA  . VAL A 1 209 ? -14.424 17.889  -2.271  1.00 96.25 209 A 1 
ATOM 1635 C C   . VAL A 1 209 ? -14.053 19.363  -2.221  1.00 96.14 209 A 1 
ATOM 1636 O O   . VAL A 1 209 ? -14.500 20.146  -3.060  1.00 95.35 209 A 1 
ATOM 1637 C CB  . VAL A 1 209 ? -14.070 17.240  -3.621  1.00 95.72 209 A 1 
ATOM 1638 C CG1 . VAL A 1 209 ? -12.568 17.374  -3.915  1.00 94.26 209 A 1 
ATOM 1639 C CG2 . VAL A 1 209 ? -14.413 15.745  -3.617  1.00 94.12 209 A 1 
ATOM 1640 N N   . VAL A 1 210 ? -13.222 19.726  -1.247  1.00 96.41 210 A 1 
ATOM 1641 C CA  . VAL A 1 210 ? -12.774 21.093  -0.979  1.00 95.97 210 A 1 
ATOM 1642 C C   . VAL A 1 210 ? -11.408 21.309  -1.628  1.00 95.65 210 A 1 
ATOM 1643 O O   . VAL A 1 210 ? -10.457 20.572  -1.372  1.00 94.90 210 A 1 
ATOM 1644 C CB  . VAL A 1 210 ? -12.735 21.375  0.536   1.00 95.78 210 A 1 
ATOM 1645 C CG1 . VAL A 1 210 ? -12.407 22.851  0.805   1.00 94.12 210 A 1 
ATOM 1646 C CG2 . VAL A 1 210 ? -14.076 21.053  1.213   1.00 94.04 210 A 1 
ATOM 1647 N N   . ALA A 1 211 ? -11.313 22.303  -2.507  1.00 95.04 211 A 1 
ATOM 1648 C CA  . ALA A 1 211 ? -10.085 22.596  -3.237  1.00 94.70 211 A 1 
ATOM 1649 C C   . ALA A 1 211 ? -9.121  23.443  -2.393  1.00 94.40 211 A 1 
ATOM 1650 O O   . ALA A 1 211 ? -9.416  24.614  -2.129  1.00 93.22 211 A 1 
ATOM 1651 C CB  . ALA A 1 211 ? -10.444 23.294  -4.556  1.00 93.76 211 A 1 
ATOM 1652 N N   . ALA A 1 212 ? -7.947  22.884  -2.081  1.00 92.95 212 A 1 
ATOM 1653 C CA  . ALA A 1 212 ? -6.827  23.605  -1.483  1.00 91.78 212 A 1 
ATOM 1654 C C   . ALA A 1 212 ? -6.124  24.456  -2.555  1.00 91.05 212 A 1 
ATOM 1655 O O   . ALA A 1 212 ? -5.606  23.940  -3.555  1.00 89.33 212 A 1 
ATOM 1656 C CB  . ALA A 1 212 ? -5.886  22.601  -0.807  1.00 90.74 212 A 1 
ATOM 1657 N N   . LYS A 1 213 ? -6.145  25.776  -2.362  1.00 90.85 213 A 1 
ATOM 1658 C CA  . LYS A 1 213 ? -5.720  26.783  -3.357  1.00 89.36 213 A 1 
ATOM 1659 C C   . LYS A 1 213 ? -4.464  27.554  -2.959  1.00 89.01 213 A 1 
ATOM 1660 O O   . LYS A 1 213 ? -3.991  28.397  -3.730  1.00 85.72 213 A 1 
ATOM 1661 C CB  . LYS A 1 213 ? -6.874  27.754  -3.631  1.00 88.75 213 A 1 
ATOM 1662 C CG  . LYS A 1 213 ? -8.051  27.046  -4.302  1.00 88.56 213 A 1 
ATOM 1663 C CD  . LYS A 1 213 ? -9.176  28.032  -4.598  1.00 84.91 213 A 1 
ATOM 1664 C CE  . LYS A 1 213 ? -10.321 27.238  -5.215  1.00 82.73 213 A 1 
ATOM 1665 N NZ  . LYS A 1 213 ? -11.482 28.101  -5.516  1.00 74.73 213 A 1 
ATOM 1666 N N   . SER A 1 214 ? -3.935  27.300  -1.772  1.00 89.92 214 A 1 
ATOM 1667 C CA  . SER A 1 214 ? -2.706  27.909  -1.279  1.00 88.30 214 A 1 
ATOM 1668 C C   . SER A 1 214 ? -1.466  27.228  -1.874  1.00 87.55 214 A 1 
ATOM 1669 O O   . SER A 1 214 ? -1.551  26.162  -2.488  1.00 83.90 214 A 1 
ATOM 1670 C CB  . SER A 1 214 ? -2.738  27.909  0.257   1.00 86.53 214 A 1 
ATOM 1671 O OG  . SER A 1 214 ? -2.738  26.593  0.756   1.00 80.43 214 A 1 
ATOM 1672 N N   . GLY A 1 215 ? -0.306  27.871  -1.770  1.00 86.27 215 A 1 
ATOM 1673 C CA  . GLY A 1 215 ? 0.999   27.294  -2.104  1.00 85.09 215 A 1 
ATOM 1674 C C   . GLY A 1 215 ? 1.080   26.637  -3.495  1.00 85.86 215 A 1 
ATOM 1675 O O   . GLY A 1 215 ? 0.726   27.252  -4.506  1.00 82.40 215 A 1 
ATOM 1676 N N   . GLN A 1 216 ? 1.553   25.388  -3.533  1.00 82.28 216 A 1 
ATOM 1677 C CA  . GLN A 1 216 ? 1.679   24.577  -4.750  1.00 82.11 216 A 1 
ATOM 1678 C C   . GLN A 1 216 ? 0.359   23.917  -5.183  1.00 84.77 216 A 1 
ATOM 1679 O O   . GLN A 1 216 ? 0.286   23.383  -6.287  1.00 83.25 216 A 1 
ATOM 1680 C CB  . GLN A 1 216 ? 2.770   23.513  -4.566  1.00 78.93 216 A 1 
ATOM 1681 C CG  . GLN A 1 216 ? 4.158   24.134  -4.364  1.00 73.09 216 A 1 
ATOM 1682 C CD  . GLN A 1 216 ? 5.279   23.098  -4.349  1.00 68.82 216 A 1 
ATOM 1683 O OE1 . GLN A 1 216 ? 5.093   21.900  -4.407  1.00 63.20 216 A 1 
ATOM 1684 N NE2 . GLN A 1 216 ? 6.517   23.527  -4.285  1.00 60.12 216 A 1 
ATOM 1685 N N   . ARG A 1 217 ? -0.683  23.981  -4.348  1.00 84.53 217 A 1 
ATOM 1686 C CA  . ARG A 1 217 ? -2.016  23.420  -4.632  1.00 85.90 217 A 1 
ATOM 1687 C C   . ARG A 1 217 ? -1.980  21.901  -4.828  1.00 86.69 217 A 1 
ATOM 1688 O O   . ARG A 1 217 ? -2.611  21.361  -5.738  1.00 84.21 217 A 1 
ATOM 1689 C CB  . ARG A 1 217 ? -2.678  24.144  -5.818  1.00 86.08 217 A 1 
ATOM 1690 C CG  . ARG A 1 217 ? -2.602  25.667  -5.719  1.00 86.37 217 A 1 
ATOM 1691 C CD  . ARG A 1 217 ? -3.212  26.269  -6.976  1.00 84.44 217 A 1 
ATOM 1692 N NE  . ARG A 1 217 ? -2.913  27.701  -7.059  1.00 78.83 217 A 1 
ATOM 1693 C CZ  . ARG A 1 217 ? -3.353  28.515  -7.994  1.00 72.81 217 A 1 
ATOM 1694 N NH1 . ARG A 1 217 ? -4.148  28.113  -8.949  1.00 67.98 217 A 1 
ATOM 1695 N NH2 . ARG A 1 217 ? -2.989  29.766  -7.985  1.00 64.79 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? -1.208  21.213  -3.982  1.00 84.93 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? -1.000  19.760  -3.987  1.00 84.57 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? -1.366  19.147  -2.628  1.00 86.61 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? -2.022  19.785  -1.796  1.00 85.73 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? 0.446   19.411  -4.391  1.00 81.49 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? 1.364   19.902  -3.440  1.00 78.82 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? 0.831   19.936  -5.772  1.00 77.20 218 A 1 
ATOM 1703 N N   . LEU A 1 219 ? -0.956  17.904  -2.388  1.00 80.91 219 A 1 
ATOM 1704 C CA  . LEU A 1 219 ? -1.241  17.161  -1.156  1.00 82.06 219 A 1 
ATOM 1705 C C   . LEU A 1 219 ? -0.798  17.907  0.112   1.00 82.92 219 A 1 
ATOM 1706 O O   . LEU A 1 219 ? -1.493  17.845  1.121   1.00 82.75 219 A 1 
ATOM 1707 C CB  . LEU A 1 219 ? -0.558  15.784  -1.258  1.00 81.90 219 A 1 
ATOM 1708 C CG  . LEU A 1 219 ? -0.701  14.890  -0.010  1.00 80.89 219 A 1 
ATOM 1709 C CD1 . LEU A 1 219 ? -2.160  14.594  0.346   1.00 78.25 219 A 1 
ATOM 1710 C CD2 . LEU A 1 219 ? 0.008   13.558  -0.260  1.00 76.99 219 A 1 
ATOM 1711 N N   . LYS A 1 220 ? 0.342   18.602  0.089   1.00 82.62 220 A 1 
ATOM 1712 C CA  . LYS A 1 220 ? 0.855   19.319  1.262   1.00 81.24 220 A 1 
ATOM 1713 C C   . LYS A 1 220 ? -0.126  20.407  1.720   1.00 83.33 220 A 1 
ATOM 1714 O O   . LYS A 1 220 ? -0.456  20.471  2.899   1.00 83.74 220 A 1 
ATOM 1715 C CB  . LYS A 1 220 ? 2.267   19.843  0.941   1.00 77.91 220 A 1 
ATOM 1716 C CG  . LYS A 1 220 ? 2.956   20.584  2.106   1.00 69.85 220 A 1 
ATOM 1717 C CD  . LYS A 1 220 ? 2.724   22.091  2.043   1.00 65.16 220 A 1 
ATOM 1718 C CE  . LYS A 1 220 ? 3.323   22.791  3.263   1.00 58.10 220 A 1 
ATOM 1719 N NZ  . LYS A 1 220 ? 2.799   24.171  3.366   1.00 52.28 220 A 1 
ATOM 1720 N N   . GLU A 1 221 ? -0.650  21.202  0.799   1.00 86.15 221 A 1 
ATOM 1721 C CA  . GLU A 1 221 ? -1.641  22.239  1.117   1.00 86.97 221 A 1 
ATOM 1722 C C   . GLU A 1 221 ? -2.996  21.639  1.510   1.00 89.20 221 A 1 
ATOM 1723 O O   . GLU A 1 221 ? -3.672  22.188  2.373   1.00 89.31 221 A 1 
ATOM 1724 C CB  . GLU A 1 221 ? -1.823  23.188  -0.073  1.00 84.92 221 A 1 
ATOM 1725 C CG  . GLU A 1 221 ? -0.631  24.127  -0.284  1.00 81.52 221 A 1 
ATOM 1726 C CD  . GLU A 1 221 ? 0.622   23.453  -0.865  1.00 80.30 221 A 1 
ATOM 1727 O OE1 . GLU A 1 221 ? 1.740   23.858  -0.463  1.00 72.97 221 A 1 
ATOM 1728 O OE2 . GLU A 1 221 ? 0.477   22.581  -1.751  1.00 73.72 221 A 1 
ATOM 1729 N N   . ALA A 1 222 ? -3.376  20.504  0.932   1.00 88.96 222 A 1 
ATOM 1730 C CA  . ALA A 1 222 ? -4.578  19.790  1.353   1.00 89.65 222 A 1 
ATOM 1731 C C   . ALA A 1 222 ? -4.495  19.325  2.820   1.00 90.17 222 A 1 
ATOM 1732 O O   . ALA A 1 222 ? -5.492  19.388  3.536   1.00 90.06 222 A 1 
ATOM 1733 C CB  . ALA A 1 222 ? -4.806  18.616  0.397   1.00 90.31 222 A 1 
ATOM 1734 N N   . VAL A 1 223 ? -3.315  18.883  3.272   1.00 88.53 223 A 1 
ATOM 1735 C CA  . VAL A 1 223 ? -3.068  18.552  4.689   1.00 87.04 223 A 1 
ATOM 1736 C C   . VAL A 1 223 ? -3.210  19.796  5.569   1.00 87.57 223 A 1 
ATOM 1737 O O   . VAL A 1 223 ? -3.894  19.725  6.587   1.00 87.71 223 A 1 
ATOM 1738 C CB  . VAL A 1 223 ? -1.683  17.902  4.888   1.00 86.59 223 A 1 
ATOM 1739 C CG1 . VAL A 1 223 ? -1.322  17.723  6.374   1.00 84.97 223 A 1 
ATOM 1740 C CG2 . VAL A 1 223 ? -1.604  16.514  4.250   1.00 84.11 223 A 1 
ATOM 1741 N N   . ASP A 1 224 ? -2.609  20.919  5.188   1.00 88.74 224 A 1 
ATOM 1742 C CA  . ASP A 1 224 ? -2.680  22.163  5.967   1.00 87.87 224 A 1 
ATOM 1743 C C   . ASP A 1 224 ? -4.140  22.624  6.141   1.00 89.14 224 A 1 
ATOM 1744 O O   . ASP A 1 224 ? -4.585  22.840  7.271   1.00 89.49 224 A 1 
ATOM 1745 C CB  . ASP A 1 224 ? -1.840  23.273  5.301   1.00 86.24 224 A 1 
ATOM 1746 C CG  . ASP A 1 224 ? -0.320  23.047  5.298   1.00 83.54 224 A 1 
ATOM 1747 O OD1 . ASP A 1 224 ? 0.231   22.380  6.198   1.00 80.13 224 A 1 
ATOM 1748 O OD2 . ASP A 1 224 ? 0.359   23.603  4.395   1.00 78.61 224 A 1 
ATOM 1749 N N   . GLU A 1 225 ? -4.924  22.675  5.061   1.00 91.28 225 A 1 
ATOM 1750 C CA  . GLU A 1 225 ? -6.335  23.094  5.115   1.00 91.92 225 A 1 
ATOM 1751 C C   . GLU A 1 225 ? -7.216  22.099  5.895   1.00 92.87 225 A 1 
ATOM 1752 O O   . GLU A 1 225 ? -8.132  22.509  6.612   1.00 92.65 225 A 1 
ATOM 1753 C CB  . GLU A 1 225 ? -6.891  23.313  3.692   1.00 91.53 225 A 1 
ATOM 1754 C CG  . GLU A 1 225 ? -6.279  24.548  2.995   1.00 87.78 225 A 1 
ATOM 1755 C CD  . GLU A 1 225 ? -6.948  24.926  1.653   1.00 84.62 225 A 1 
ATOM 1756 O OE1 . GLU A 1 225 ? -6.288  25.604  0.825   1.00 76.18 225 A 1 
ATOM 1757 O OE2 . GLU A 1 225 ? -8.135  24.592  1.433   1.00 75.53 225 A 1 
ATOM 1758 N N   . ALA A 1 226 ? -6.933  20.789  5.817   1.00 93.00 226 A 1 
ATOM 1759 C CA  . ALA A 1 226 ? -7.631  19.794  6.634   1.00 92.58 226 A 1 
ATOM 1760 C C   . ALA A 1 226 ? -7.330  19.969  8.133   1.00 92.11 226 A 1 
ATOM 1761 O O   . ALA A 1 226 ? -8.232  19.834  8.961   1.00 91.54 226 A 1 
ATOM 1762 C CB  . ALA A 1 226 ? -7.256  18.387  6.147   1.00 93.14 226 A 1 
ATOM 1763 N N   . ILE A 1 227 ? -6.079  20.282  8.493   1.00 91.26 227 A 1 
ATOM 1764 C CA  . ILE A 1 227 ? -5.695  20.569  9.884   1.00 89.65 227 A 1 
ATOM 1765 C C   . ILE A 1 227 ? -6.395  21.841  10.384  1.00 90.06 227 A 1 
ATOM 1766 O O   . ILE A 1 227 ? -6.918  21.830  11.498  1.00 90.06 227 A 1 
ATOM 1767 C CB  . ILE A 1 227 ? -4.154  20.649  10.026  1.00 88.39 227 A 1 
ATOM 1768 C CG1 . ILE A 1 227 ? -3.542  19.237  9.879   1.00 86.37 227 A 1 
ATOM 1769 C CG2 . ILE A 1 227 ? -3.740  21.256  11.383  1.00 86.16 227 A 1 
ATOM 1770 C CD1 . ILE A 1 227 ? -2.008  19.228  9.734   1.00 82.55 227 A 1 
ATOM 1771 N N   . ASP A 1 228 ? -6.461  22.897  9.581   1.00 91.30 228 A 1 
ATOM 1772 C CA  . ASP A 1 228 ? -7.139  24.147  9.947   1.00 91.34 228 A 1 
ATOM 1773 C C   . ASP A 1 228 ? -8.638  23.930  10.209  1.00 92.20 228 A 1 
ATOM 1774 O O   . ASP A 1 228 ? -9.168  24.399  11.223  1.00 91.99 228 A 1 
ATOM 1775 C CB  . ASP A 1 228 ? -6.924  25.204  8.848   1.00 90.57 228 A 1 
ATOM 1776 C CG  . ASP A 1 228 ? -5.524  25.838  8.842   1.00 87.29 228 A 1 
ATOM 1777 O OD1 . ASP A 1 228 ? -4.808  25.739  9.870   1.00 83.33 228 A 1 
ATOM 1778 O OD2 . ASP A 1 228 ? -5.217  26.525  7.839   1.00 82.49 228 A 1 
ATOM 1779 N N   . ASP A 1 229 ? -9.323  23.155  9.359   1.00 93.69 229 A 1 
ATOM 1780 C CA  . ASP A 1 229 ? -10.717 22.744  9.602   1.00 94.35 229 A 1 
ATOM 1781 C C   . ASP A 1 229 ? -10.835 21.937  10.899  1.00 94.07 229 A 1 
ATOM 1782 O O   . ASP A 1 229 ? -11.704 22.195  11.736  1.00 93.16 229 A 1 
ATOM 1783 C CB  . ASP A 1 229 ? -11.233 21.939  8.401   1.00 94.75 229 A 1 
ATOM 1784 C CG  . ASP A 1 229 ? -12.705 21.485  8.502   1.00 94.86 229 A 1 
ATOM 1785 O OD1 . ASP A 1 229 ? -13.361 21.564  9.557   1.00 91.47 229 A 1 
ATOM 1786 O OD2 . ASP A 1 229 ? -13.231 20.962  7.505   1.00 91.31 229 A 1 
ATOM 1787 N N   . TRP A 1 230 ? -9.919  20.982  11.113  1.00 93.40 230 A 1 
ATOM 1788 C CA  . TRP A 1 230 ? -9.966  20.144  12.305  1.00 92.40 230 A 1 
ATOM 1789 C C   . TRP A 1 230 ? -9.786  20.947  13.596  1.00 92.02 230 A 1 
ATOM 1790 O O   . TRP A 1 230 ? -10.501 20.699  14.565  1.00 90.89 230 A 1 
ATOM 1791 C CB  . TRP A 1 230 ? -8.920  19.039  12.197  1.00 91.79 230 A 1 
ATOM 1792 C CG  . TRP A 1 230 ? -9.011  17.994  13.264  1.00 90.78 230 A 1 
ATOM 1793 C CD1 . TRP A 1 230 ? -10.154 17.476  13.774  1.00 88.42 230 A 1 
ATOM 1794 C CD2 . TRP A 1 230 ? -7.925  17.320  13.957  1.00 90.40 230 A 1 
ATOM 1795 N NE1 . TRP A 1 230 ? -9.851  16.527  14.730  1.00 88.14 230 A 1 
ATOM 1796 C CE2 . TRP A 1 230 ? -8.489  16.388  14.879  1.00 89.57 230 A 1 
ATOM 1797 C CE3 . TRP A 1 230 ? -6.519  17.396  13.890  1.00 88.54 230 A 1 
ATOM 1798 C CZ2 . TRP A 1 230 ? -7.698  15.560  15.684  1.00 88.11 230 A 1 
ATOM 1799 C CZ3 . TRP A 1 230 ? -5.717  16.569  14.691  1.00 87.55 230 A 1 
ATOM 1800 C CH2 . TRP A 1 230 ? -6.304  15.651  15.587  1.00 87.37 230 A 1 
ATOM 1801 N N   . VAL A 1 231 ? -8.884  21.933  13.599  1.00 91.45 231 A 1 
ATOM 1802 C CA  . VAL A 1 231 ? -8.713  22.872  14.724  1.00 89.90 231 A 1 
ATOM 1803 C C   . VAL A 1 231 ? -10.011 23.629  15.017  1.00 90.39 231 A 1 
ATOM 1804 O O   . VAL A 1 231 ? -10.357 23.825  16.182  1.00 90.16 231 A 1 
ATOM 1805 C CB  . VAL A 1 231 ? -7.561  23.857  14.431  1.00 88.74 231 A 1 
ATOM 1806 C CG1 . VAL A 1 231 ? -7.497  25.026  15.427  1.00 85.61 231 A 1 
ATOM 1807 C CG2 . VAL A 1 231 ? -6.197  23.161  14.504  1.00 85.51 231 A 1 
ATOM 1808 N N   . ALA A 1 232 ? -10.749 24.038  13.983  1.00 92.19 232 A 1 
ATOM 1809 C CA  . ALA A 1 232 ? -11.995 24.787  14.136  1.00 92.46 232 A 1 
ATOM 1810 C C   . ALA A 1 232 ? -13.184 23.923  14.604  1.00 92.71 232 A 1 
ATOM 1811 O O   . ALA A 1 232 ? -14.098 24.452  15.233  1.00 91.40 232 A 1 
ATOM 1812 C CB  . ALA A 1 232 ? -12.288 25.491  12.806  1.00 92.65 232 A 1 
ATOM 1813 N N   . HIS A 1 233 ? -13.181 22.608  14.322  1.00 93.22 233 A 1 
ATOM 1814 C CA  . HIS A 1 233 ? -14.343 21.723  14.522  1.00 93.20 233 A 1 
ATOM 1815 C C   . HIS A 1 233 ? -14.014 20.418  15.270  1.00 93.44 233 A 1 
ATOM 1816 O O   . HIS A 1 233 ? -14.707 19.410  15.112  1.00 92.45 233 A 1 
ATOM 1817 C CB  . HIS A 1 233 ? -15.010 21.440  13.167  1.00 93.17 233 A 1 
ATOM 1818 C CG  . HIS A 1 233 ? -15.358 22.671  12.374  1.00 92.68 233 A 1 
ATOM 1819 N ND1 . HIS A 1 233 ? -14.626 23.181  11.334  1.00 82.51 233 A 1 
ATOM 1820 C CD2 . HIS A 1 233 ? -16.438 23.497  12.548  1.00 84.44 233 A 1 
ATOM 1821 C CE1 . HIS A 1 233 ? -15.242 24.289  10.888  1.00 85.92 233 A 1 
ATOM 1822 N NE2 . HIS A 1 233 ? -16.360 24.519  11.597  1.00 87.83 233 A 1 
ATOM 1823 N N   . ALA A 1 234 ? -12.965 20.394  16.097  1.00 91.32 234 A 1 
ATOM 1824 C CA  . ALA A 1 234 ? -12.455 19.172  16.732  1.00 90.53 234 A 1 
ATOM 1825 C C   . ALA A 1 234 ? -13.500 18.406  17.574  1.00 91.46 234 A 1 
ATOM 1826 O O   . ALA A 1 234 ? -13.437 17.174  17.657  1.00 90.28 234 A 1 
ATOM 1827 C CB  . ALA A 1 234 ? -11.234 19.549  17.583  1.00 88.56 234 A 1 
ATOM 1828 N N   . ASP A 1 235 ? -14.470 19.100  18.162  1.00 91.07 235 A 1 
ATOM 1829 C CA  . ASP A 1 235 ? -15.488 18.496  19.035  1.00 90.96 235 A 1 
ATOM 1830 C C   . ASP A 1 235 ? -16.373 17.479  18.296  1.00 92.40 235 A 1 
ATOM 1831 O O   . ASP A 1 235 ? -16.584 16.373  18.798  1.00 91.18 235 A 1 
ATOM 1832 C CB  . ASP A 1 235 ? -16.348 19.596  19.684  1.00 88.96 235 A 1 
ATOM 1833 C CG  . ASP A 1 235 ? -15.594 20.429  20.730  1.00 83.19 235 A 1 
ATOM 1834 O OD1 . ASP A 1 235 ? -14.569 19.939  21.255  1.00 77.71 235 A 1 
ATOM 1835 O OD2 . ASP A 1 235 ? -16.075 21.547  21.026  1.00 77.90 235 A 1 
ATOM 1836 N N   . ASP A 1 236 ? -16.843 17.800  17.092  1.00 93.06 236 A 1 
ATOM 1837 C CA  . ASP A 1 236 ? -17.755 16.946  16.309  1.00 93.56 236 A 1 
ATOM 1838 C C   . ASP A 1 236 ? -17.086 16.248  15.114  1.00 95.38 236 A 1 
ATOM 1839 O O   . ASP A 1 236 ? -17.641 15.319  14.517  1.00 94.49 236 A 1 
ATOM 1840 C CB  . ASP A 1 236 ? -18.968 17.772  15.864  1.00 90.46 236 A 1 
ATOM 1841 C CG  . ASP A 1 236 ? -20.127 16.890  15.375  1.00 81.07 236 A 1 
ATOM 1842 O OD1 . ASP A 1 236 ? -20.400 15.855  16.034  1.00 70.85 236 A 1 
ATOM 1843 O OD2 . ASP A 1 236 ? -20.763 17.260  14.368  1.00 73.97 236 A 1 
ATOM 1844 N N   . THR A 1 237 ? -15.856 16.642  14.779  1.00 95.57 237 A 1 
ATOM 1845 C CA  . THR A 1 237 ? -15.148 16.191  13.579  1.00 95.95 237 A 1 
ATOM 1846 C C   . THR A 1 237 ? -14.066 15.168  13.903  1.00 96.04 237 A 1 
ATOM 1847 O O   . THR A 1 237 ? -13.242 15.353  14.795  1.00 95.34 237 A 1 
ATOM 1848 C CB  . THR A 1 237 ? -14.571 17.379  12.807  1.00 95.68 237 A 1 
ATOM 1849 O OG1 . THR A 1 237 ? -15.629 18.251  12.471  1.00 93.21 237 A 1 
ATOM 1850 C CG2 . THR A 1 237 ? -13.908 16.962  11.503  1.00 93.50 237 A 1 
ATOM 1851 N N   . PHE A 1 238 ? -14.028 14.082  13.128  1.00 96.74 238 A 1 
ATOM 1852 C CA  . PHE A 1 238 ? -12.933 13.124  13.111  1.00 96.88 238 A 1 
ATOM 1853 C C   . PHE A 1 238 ? -12.041 13.382  11.897  1.00 97.05 238 A 1 
ATOM 1854 O O   . PHE A 1 238 ? -12.498 13.285  10.756  1.00 96.66 238 A 1 
ATOM 1855 C CB  . PHE A 1 238 ? -13.498 11.701  13.114  1.00 96.75 238 A 1 
ATOM 1856 C CG  . PHE A 1 238 ? -12.456 10.632  13.362  1.00 96.94 238 A 1 
ATOM 1857 C CD1 . PHE A 1 238 ? -11.627 10.181  12.322  1.00 96.04 238 A 1 
ATOM 1858 C CD2 . PHE A 1 238 ? -12.314 10.084  14.649  1.00 96.08 238 A 1 
ATOM 1859 C CE1 . PHE A 1 238 ? -10.662 9.188   12.566  1.00 95.56 238 A 1 
ATOM 1860 C CE2 . PHE A 1 238 ? -11.354 9.088   14.893  1.00 95.34 238 A 1 
ATOM 1861 C CZ  . PHE A 1 238 ? -10.528 8.639   13.851  1.00 95.60 238 A 1 
ATOM 1862 N N   . TYR A 1 239 ? -10.751 13.652  12.119  1.00 96.61 239 A 1 
ATOM 1863 C CA  . TYR A 1 239 ? -9.779  13.692  11.031  1.00 96.66 239 A 1 
ATOM 1864 C C   . TYR A 1 239 ? -9.299  12.274  10.710  1.00 96.96 239 A 1 
ATOM 1865 O O   . TYR A 1 239 ? -8.600  11.647  11.499  1.00 96.34 239 A 1 
ATOM 1866 C CB  . TYR A 1 239 ? -8.639  14.655  11.375  1.00 95.86 239 A 1 
ATOM 1867 C CG  . TYR A 1 239 ? -7.606  14.894  10.276  1.00 94.83 239 A 1 
ATOM 1868 C CD1 . TYR A 1 239 ? -6.451  15.636  10.586  1.00 91.48 239 A 1 
ATOM 1869 C CD2 . TYR A 1 239 ? -7.768  14.417  8.961   1.00 91.36 239 A 1 
ATOM 1870 C CE1 . TYR A 1 239 ? -5.478  15.894  9.605   1.00 89.91 239 A 1 
ATOM 1871 C CE2 . TYR A 1 239 ? -6.795  14.661  7.978   1.00 89.09 239 A 1 
ATOM 1872 C CZ  . TYR A 1 239 ? -5.645  15.401  8.299   1.00 90.30 239 A 1 
ATOM 1873 O OH  . TYR A 1 239 ? -4.697  15.643  7.362   1.00 88.82 239 A 1 
ATOM 1874 N N   . LEU A 1 240 ? -9.683  11.746  9.551   1.00 96.01 240 A 1 
ATOM 1875 C CA  . LEU A 1 240 ? -9.328  10.417  9.069   1.00 95.91 240 A 1 
ATOM 1876 C C   . LEU A 1 240 ? -8.051  10.498  8.223   1.00 95.36 240 A 1 
ATOM 1877 O O   . LEU A 1 240 ? -8.093  10.703  7.011   1.00 93.54 240 A 1 
ATOM 1878 C CB  . LEU A 1 240 ? -10.558 9.807   8.372   1.00 95.27 240 A 1 
ATOM 1879 C CG  . LEU A 1 240 ? -10.541 8.268   8.340   1.00 92.98 240 A 1 
ATOM 1880 C CD1 . LEU A 1 240 ? -11.900 7.733   7.915   1.00 86.71 240 A 1 
ATOM 1881 C CD2 . LEU A 1 240 ? -9.501  7.704   7.368   1.00 86.96 240 A 1 
ATOM 1882 N N   . LEU A 1 241 ? -6.894  10.323  8.865   1.00 93.89 241 A 1 
ATOM 1883 C CA  . LEU A 1 241 ? -5.581  10.545  8.258   1.00 93.35 241 A 1 
ATOM 1884 C C   . LEU A 1 241 ? -5.168  9.398   7.319   1.00 93.31 241 A 1 
ATOM 1885 O O   . LEU A 1 241 ? -5.289  8.214   7.646   1.00 90.71 241 A 1 
ATOM 1886 C CB  . LEU A 1 241 ? -4.585  10.855  9.386   1.00 91.36 241 A 1 
ATOM 1887 C CG  . LEU A 1 241 ? -3.327  11.609  8.920   1.00 86.55 241 A 1 
ATOM 1888 C CD1 . LEU A 1 241 ? -2.740  12.425  10.068  1.00 80.32 241 A 1 
ATOM 1889 C CD2 . LEU A 1 241 ? -2.245  10.648  8.437   1.00 79.90 241 A 1 
ATOM 1890 N N   . GLY A 1 242 ? -4.640  9.736   6.126   1.00 90.02 242 A 1 
ATOM 1891 C CA  . GLY A 1 242 ? -4.477  8.826   4.991   1.00 88.15 242 A 1 
ATOM 1892 C C   . GLY A 1 242 ? -3.274  7.890   5.005   1.00 89.61 242 A 1 
ATOM 1893 O O   . GLY A 1 242 ? -3.189  6.986   4.157   1.00 86.06 242 A 1 
ATOM 1894 N N   . SER A 1 243 ? -2.319  8.066   5.926   1.00 89.36 243 A 1 
ATOM 1895 C CA  . SER A 1 243 ? -1.081  7.274   5.973   1.00 90.17 243 A 1 
ATOM 1896 C C   . SER A 1 243 ? -0.524  7.132   7.394   1.00 92.09 243 A 1 
ATOM 1897 O O   . SER A 1 243 ? -1.091  7.658   8.345   1.00 91.06 243 A 1 
ATOM 1898 C CB  . SER A 1 243 ? -0.053  7.894   5.022   1.00 87.73 243 A 1 
ATOM 1899 O OG  . SER A 1 243 ? 0.912   6.920   4.669   1.00 84.49 243 A 1 
ATOM 1900 N N   . ALA A 1 244 ? 0.593   6.405   7.555   1.00 92.09 244 A 1 
ATOM 1901 C CA  . ALA A 1 244 ? 1.278   6.203   8.837   1.00 93.46 244 A 1 
ATOM 1902 C C   . ALA A 1 244 ? 2.138   7.420   9.256   1.00 94.80 244 A 1 
ATOM 1903 O O   . ALA A 1 244 ? 3.263   7.258   9.727   1.00 93.80 244 A 1 
ATOM 1904 C CB  . ALA A 1 244 ? 2.062   4.883   8.765   1.00 93.11 244 A 1 
ATOM 1905 N N   . VAL A 1 245 ? 1.619   8.627   9.047   1.00 95.35 245 A 1 
ATOM 1906 C CA  . VAL A 1 245 ? 2.217   9.938   9.348   1.00 94.77 245 A 1 
ATOM 1907 C C   . VAL A 1 245 ? 1.358   10.688  10.367  1.00 95.19 245 A 1 
ATOM 1908 O O   . VAL A 1 245 ? 0.332   10.167  10.812  1.00 94.59 245 A 1 
ATOM 1909 C CB  . VAL A 1 245 ? 2.388   10.773  8.061   1.00 93.61 245 A 1 
ATOM 1910 C CG1 . VAL A 1 245 ? 3.320   10.091  7.063   1.00 90.45 245 A 1 
ATOM 1911 C CG2 . VAL A 1 245 ? 1.054   11.085  7.361   1.00 90.52 245 A 1 
ATOM 1912 N N   . GLY A 1 246 ? 1.751   11.915  10.710  1.00 93.64 246 A 1 
ATOM 1913 C CA  . GLY A 1 246 ? 1.004   12.764  11.636  1.00 93.97 246 A 1 
ATOM 1914 C C   . GLY A 1 246 ? 1.357   12.524  13.106  1.00 95.75 246 A 1 
ATOM 1915 O O   . GLY A 1 246 ? 2.159   11.638  13.426  1.00 95.96 246 A 1 
ATOM 1916 N N   . PRO A 1 247 ? 0.781   13.319  14.014  1.00 96.44 247 A 1 
ATOM 1917 C CA  . PRO A 1 247 ? 1.042   13.213  15.442  1.00 96.49 247 A 1 
ATOM 1918 C C   . PRO A 1 247 ? 0.527   11.886  16.014  1.00 97.09 247 A 1 
ATOM 1919 O O   . PRO A 1 247 ? -0.400  11.272  15.480  1.00 96.83 247 A 1 
ATOM 1920 C CB  . PRO A 1 247 ? 0.339   14.424  16.060  1.00 95.64 247 A 1 
ATOM 1921 C CG  . PRO A 1 247 ? -0.826  14.676  15.102  1.00 94.06 247 A 1 
ATOM 1922 C CD  . PRO A 1 247 ? -0.230  14.332  13.746  1.00 95.69 247 A 1 
ATOM 1923 N N   . HIS A 1 248 ? 1.108   11.450  17.131  1.00 97.06 248 A 1 
ATOM 1924 C CA  . HIS A 1 248 ? 0.548   10.341  17.911  1.00 97.27 248 A 1 
ATOM 1925 C C   . HIS A 1 248 ? -0.945  10.600  18.207  1.00 97.22 248 A 1 
ATOM 1926 O O   . HIS A 1 248 ? -1.278  11.723  18.587  1.00 96.79 248 A 1 
ATOM 1927 C CB  . HIS A 1 248 ? 1.359   10.184  19.203  1.00 96.88 248 A 1 
ATOM 1928 C CG  . HIS A 1 248 ? 0.847   9.075   20.089  1.00 95.11 248 A 1 
ATOM 1929 N ND1 . HIS A 1 248 ? 1.012   7.724   19.876  1.00 85.52 248 A 1 
ATOM 1930 C CD2 . HIS A 1 248 ? 0.085   9.220   21.222  1.00 86.22 248 A 1 
ATOM 1931 C CE1 . HIS A 1 248 ? 0.363   7.070   20.855  1.00 87.76 248 A 1 
ATOM 1932 N NE2 . HIS A 1 248 ? -0.212  7.941   21.691  1.00 87.90 248 A 1 
ATOM 1933 N N   . PRO A 1 249 ? -1.866  9.613   18.041  1.00 97.38 249 A 1 
ATOM 1934 C CA  . PRO A 1 249 ? -1.616  8.179   17.826  1.00 97.26 249 A 1 
ATOM 1935 C C   . PRO A 1 249 ? -1.616  7.705   16.361  1.00 97.38 249 A 1 
ATOM 1936 O O   . PRO A 1 249 ? -1.515  6.501   16.122  1.00 96.92 249 A 1 
ATOM 1937 C CB  . PRO A 1 249 ? -2.731  7.500   18.621  1.00 96.95 249 A 1 
ATOM 1938 C CG  . PRO A 1 249 ? -3.920  8.426   18.358  1.00 96.45 249 A 1 
ATOM 1939 C CD  . PRO A 1 249 ? -3.275  9.809   18.371  1.00 97.23 249 A 1 
ATOM 1940 N N   . TYR A 1 250 ? -1.727  8.593   15.367  1.00 97.32 250 A 1 
ATOM 1941 C CA  . TYR A 1 250 ? -1.965  8.198   13.974  1.00 97.18 250 A 1 
ATOM 1942 C C   . TYR A 1 250 ? -0.958  7.183   13.408  1.00 97.45 250 A 1 
ATOM 1943 O O   . TYR A 1 250 ? -1.412  6.165   12.886  1.00 97.17 250 A 1 
ATOM 1944 C CB  . TYR A 1 250 ? -2.063  9.420   13.053  1.00 96.72 250 A 1 
ATOM 1945 C CG  . TYR A 1 250 ? -3.343  10.204  13.201  1.00 96.54 250 A 1 
ATOM 1946 C CD1 . TYR A 1 250 ? -4.546  9.683   12.687  1.00 95.41 250 A 1 
ATOM 1947 C CD2 . TYR A 1 250 ? -3.332  11.460  13.832  1.00 95.33 250 A 1 
ATOM 1948 C CE1 . TYR A 1 250 ? -5.737  10.416  12.804  1.00 94.67 250 A 1 
ATOM 1949 C CE2 . TYR A 1 250 ? -4.523  12.195  13.956  1.00 94.45 250 A 1 
ATOM 1950 C CZ  . TYR A 1 250 ? -5.728  11.675  13.442  1.00 94.80 250 A 1 
ATOM 1951 O OH  . TYR A 1 250 ? -6.879  12.389  13.559  1.00 93.50 250 A 1 
ATOM 1952 N N   . PRO A 1 251 ? 0.378   7.360   13.511  1.00 96.93 251 A 1 
ATOM 1953 C CA  . PRO A 1 251 ? 1.328   6.403   12.939  1.00 96.90 251 A 1 
ATOM 1954 C C   . PRO A 1 251 ? 1.147   4.986   13.492  1.00 96.65 251 A 1 
ATOM 1955 O O   . PRO A 1 251 ? 1.113   4.015   12.738  1.00 96.18 251 A 1 
ATOM 1956 C CB  . PRO A 1 251 ? 2.720   6.963   13.253  1.00 96.86 251 A 1 
ATOM 1957 C CG  . PRO A 1 251 ? 2.474   8.463   13.377  1.00 95.94 251 A 1 
ATOM 1958 C CD  . PRO A 1 251 ? 1.098   8.518   14.027  1.00 97.39 251 A 1 
ATOM 1959 N N   . ARG A 1 252 ? 0.948   4.865   14.803  1.00 96.96 252 A 1 
ATOM 1960 C CA  . ARG A 1 252 ? 0.708   3.600   15.511  1.00 96.44 252 A 1 
ATOM 1961 C C   . ARG A 1 252 ? -0.611  2.944   15.104  1.00 96.40 252 A 1 
ATOM 1962 O O   . ARG A 1 252 ? -0.659  1.745   14.848  1.00 95.47 252 A 1 
ATOM 1963 C CB  . ARG A 1 252 ? 0.759   3.897   17.022  1.00 95.26 252 A 1 
ATOM 1964 C CG  . ARG A 1 252 ? 0.423   2.698   17.899  1.00 92.93 252 A 1 
ATOM 1965 C CD  . ARG A 1 252 ? 0.431   3.133   19.362  1.00 91.79 252 A 1 
ATOM 1966 N NE  . ARG A 1 252 ? -0.054  2.084   20.266  1.00 89.82 252 A 1 
ATOM 1967 C CZ  . ARG A 1 252 ? 0.652   1.150   20.861  1.00 89.08 252 A 1 
ATOM 1968 N NH1 . ARG A 1 252 ? 1.913   0.971   20.624  1.00 82.02 252 A 1 
ATOM 1969 N NH2 . ARG A 1 252 ? 0.091   0.373   21.734  1.00 82.95 252 A 1 
ATOM 1970 N N   . MET A 1 253 ? -1.667  3.730   15.033  1.00 96.68 253 A 1 
ATOM 1971 C CA  . MET A 1 253 ? -3.018  3.279   14.692  1.00 96.45 253 A 1 
ATOM 1972 C C   . MET A 1 253 ? -3.116  2.836   13.224  1.00 96.45 253 A 1 
ATOM 1973 O O   . MET A 1 253 ? -3.608  1.744   12.926  1.00 95.80 253 A 1 
ATOM 1974 C CB  . MET A 1 253 ? -3.976  4.431   15.013  1.00 95.45 253 A 1 
ATOM 1975 C CG  . MET A 1 253 ? -5.419  4.131   14.611  1.00 93.02 253 A 1 
ATOM 1976 S SD  . MET A 1 253 ? -6.575  5.465   14.988  1.00 92.02 253 A 1 
ATOM 1977 C CE  . MET A 1 253 ? -5.971  6.767   13.895  1.00 85.43 253 A 1 
ATOM 1978 N N   . VAL A 1 254 ? -2.610  3.652   12.305  1.00 96.44 254 A 1 
ATOM 1979 C CA  . VAL A 1 254 ? -2.624  3.333   10.868  1.00 96.28 254 A 1 
ATOM 1980 C C   . VAL A 1 254 ? -1.780  2.096   10.579  1.00 96.14 254 A 1 
ATOM 1981 O O   . VAL A 1 254 ? -2.225  1.208   9.852   1.00 95.83 254 A 1 
ATOM 1982 C CB  . VAL A 1 254 ? -2.157  4.534   10.025  1.00 96.05 254 A 1 
ATOM 1983 C CG1 . VAL A 1 254 ? -2.046  4.162   8.540   1.00 94.72 254 A 1 
ATOM 1984 C CG2 . VAL A 1 254 ? -3.138  5.703   10.144  1.00 94.86 254 A 1 
ATOM 1985 N N   . ARG A 1 255 ? -0.588  1.990   11.188  1.00 96.45 255 A 1 
ATOM 1986 C CA  . ARG A 1 255 ? 0.230   0.773   11.163  1.00 96.06 255 A 1 
ATOM 1987 C C   . ARG A 1 255 ? -0.577  -0.454  11.575  1.00 96.15 255 A 1 
ATOM 1988 O O   . ARG A 1 255 ? -0.540  -1.465  10.883  1.00 95.34 255 A 1 
ATOM 1989 C CB  . ARG A 1 255 ? 1.420   0.968   12.101  1.00 94.71 255 A 1 
ATOM 1990 C CG  . ARG A 1 255 ? 2.299   -0.268  12.216  1.00 92.48 255 A 1 
ATOM 1991 C CD  . ARG A 1 255 ? 2.974   -0.299  13.573  1.00 91.06 255 A 1 
ATOM 1992 N NE  . ARG A 1 255 ? 4.073   -1.246  13.596  1.00 87.58 255 A 1 
ATOM 1993 C CZ  . ARG A 1 255 ? 4.031   -2.552  13.746  1.00 87.26 255 A 1 
ATOM 1994 N NH1 . ARG A 1 255 ? 2.922   -3.197  13.982  1.00 76.12 255 A 1 
ATOM 1995 N NH2 . ARG A 1 255 ? 5.140   -3.220  13.645  1.00 78.04 255 A 1 
ATOM 1996 N N   . HIS A 1 256 ? -1.294  -0.366  12.705  1.00 96.17 256 A 1 
ATOM 1997 C CA  . HIS A 1 256 ? -2.086  -1.474  13.237  1.00 95.83 256 A 1 
ATOM 1998 C C   . HIS A 1 256 ? -3.133  -1.954  12.227  1.00 95.75 256 A 1 
ATOM 1999 O O   . HIS A 1 256 ? -3.159  -3.137  11.895  1.00 95.11 256 A 1 
ATOM 2000 C CB  . HIS A 1 256 ? -2.720  -1.051  14.564  1.00 95.51 256 A 1 
ATOM 2001 C CG  . HIS A 1 256 ? -3.579  -2.123  15.171  1.00 94.77 256 A 1 
ATOM 2002 N ND1 . HIS A 1 256 ? -3.135  -3.193  15.920  1.00 88.99 256 A 1 
ATOM 2003 C CD2 . HIS A 1 256 ? -4.940  -2.198  15.096  1.00 89.39 256 A 1 
ATOM 2004 C CE1 . HIS A 1 256 ? -4.214  -3.891  16.292  1.00 89.36 256 A 1 
ATOM 2005 N NE2 . HIS A 1 256 ? -5.330  -3.320  15.811  1.00 90.11 256 A 1 
ATOM 2006 N N   . PHE A 1 257 ? -3.925  -1.047  11.655  1.00 95.81 257 A 1 
ATOM 2007 C CA  . PHE A 1 257 ? -4.946  -1.423  10.671  1.00 95.62 257 A 1 
ATOM 2008 C C   . PHE A 1 257 ? -4.362  -1.927  9.343   1.00 95.49 257 A 1 
ATOM 2009 O O   . PHE A 1 257 ? -4.956  -2.794  8.698   1.00 95.13 257 A 1 
ATOM 2010 C CB  . PHE A 1 257 ? -5.892  -0.236  10.443  1.00 95.83 257 A 1 
ATOM 2011 C CG  . PHE A 1 257 ? -6.660  0.206   11.675  1.00 96.07 257 A 1 
ATOM 2012 C CD1 . PHE A 1 257 ? -7.292  -0.740  12.507  1.00 95.47 257 A 1 
ATOM 2013 C CD2 . PHE A 1 257 ? -6.763  1.576   11.985  1.00 95.31 257 A 1 
ATOM 2014 C CE1 . PHE A 1 257 ? -8.005  -0.326  13.645  1.00 95.23 257 A 1 
ATOM 2015 C CE2 . PHE A 1 257 ? -7.480  1.992   13.118  1.00 95.19 257 A 1 
ATOM 2016 C CZ  . PHE A 1 257 ? -8.099  1.042   13.952  1.00 95.71 257 A 1 
ATOM 2017 N N   . GLN A 1 258 ? -3.192  -1.427  8.936   1.00 96.10 258 A 1 
ATOM 2018 C CA  . GLN A 1 258 ? -2.524  -1.862  7.703   1.00 95.97 258 A 1 
ATOM 2019 C C   . GLN A 1 258 ? -1.750  -3.180  7.850   1.00 95.95 258 A 1 
ATOM 2020 O O   . GLN A 1 258 ? -1.476  -3.832  6.845   1.00 95.66 258 A 1 
ATOM 2021 C CB  . GLN A 1 258 ? -1.597  -0.748  7.202   1.00 95.77 258 A 1 
ATOM 2022 C CG  . GLN A 1 258 ? -2.347  0.469   6.640   1.00 94.33 258 A 1 
ATOM 2023 C CD  . GLN A 1 258 ? -3.055  0.216   5.308   1.00 95.58 258 A 1 
ATOM 2024 O OE1 . GLN A 1 258 ? -3.131  -0.874  4.769   1.00 87.84 258 A 1 
ATOM 2025 N NE2 . GLN A 1 258 ? -3.609  1.246   4.712   1.00 87.83 258 A 1 
ATOM 2026 N N   . SER A 1 259 ? -1.415  -3.600  9.066   1.00 96.00 259 A 1 
ATOM 2027 C CA  . SER A 1 259 ? -0.611  -4.812  9.304   1.00 95.61 259 A 1 
ATOM 2028 C C   . SER A 1 259 ? -1.271  -6.109  8.821   1.00 95.54 259 A 1 
ATOM 2029 O O   . SER A 1 259 ? -0.578  -7.093  8.567   1.00 94.91 259 A 1 
ATOM 2030 C CB  . SER A 1 259 ? -0.240  -4.914  10.783  1.00 95.11 259 A 1 
ATOM 2031 O OG  . SER A 1 259 ? -1.398  -5.097  11.565  1.00 92.16 259 A 1 
ATOM 2032 N N   . ILE A 1 260 ? -2.587  -6.087  8.575   1.00 95.33 260 A 1 
ATOM 2033 C CA  . ILE A 1 260 ? -3.329  -7.169  7.916   1.00 95.00 260 A 1 
ATOM 2034 C C   . ILE A 1 260 ? -2.693  -7.575  6.574   1.00 95.35 260 A 1 
ATOM 2035 O O   . ILE A 1 260 ? -2.666  -8.757  6.237   1.00 94.92 260 A 1 
ATOM 2036 C CB  . ILE A 1 260 ? -4.807  -6.735  7.748   1.00 94.23 260 A 1 
ATOM 2037 C CG1 . ILE A 1 260 ? -5.738  -7.889  7.321   1.00 88.00 260 A 1 
ATOM 2038 C CG2 . ILE A 1 260 ? -4.980  -5.576  6.746   1.00 87.44 260 A 1 
ATOM 2039 C CD1 . ILE A 1 260 ? -5.885  -8.959  8.391   1.00 81.85 260 A 1 
ATOM 2040 N N   . VAL A 1 261 ? -2.115  -6.615  5.840   1.00 95.28 261 A 1 
ATOM 2041 C CA  . VAL A 1 261 ? -1.431  -6.852  4.560   1.00 95.56 261 A 1 
ATOM 2042 C C   . VAL A 1 261 ? -0.260  -7.817  4.747   1.00 95.64 261 A 1 
ATOM 2043 O O   . VAL A 1 261 ? -0.138  -8.796  4.009   1.00 95.55 261 A 1 
ATOM 2044 C CB  . VAL A 1 261 ? -0.930  -5.522  3.957   1.00 95.76 261 A 1 
ATOM 2045 C CG1 . VAL A 1 261 ? -0.162  -5.741  2.647   1.00 95.11 261 A 1 
ATOM 2046 C CG2 . VAL A 1 261 ? -2.089  -4.556  3.668   1.00 95.17 261 A 1 
ATOM 2047 N N   . GLY A 1 262 ? 0.597   -7.541  5.734   1.00 95.92 262 A 1 
ATOM 2048 C CA  . GLY A 1 262 ? 1.794   -8.331  6.010   1.00 95.72 262 A 1 
ATOM 2049 C C   . GLY A 1 262 ? 1.483   -9.696  6.608   1.00 95.45 262 A 1 
ATOM 2050 O O   . GLY A 1 262 ? 2.115   -10.677 6.228   1.00 95.27 262 A 1 
ATOM 2051 N N   . TRP A 1 263 ? 0.492   -9.784  7.496   1.00 96.06 263 A 1 
ATOM 2052 C CA  . TRP A 1 263 ? 0.102   -11.057 8.101   1.00 95.60 263 A 1 
ATOM 2053 C C   . TRP A 1 263 ? -0.511  -12.018 7.082   1.00 95.90 263 A 1 
ATOM 2054 O O   . TRP A 1 263 ? -0.058  -13.162 6.993   1.00 95.39 263 A 1 
ATOM 2055 C CB  . TRP A 1 263 ? -0.843  -10.810 9.274   1.00 94.59 263 A 1 
ATOM 2056 C CG  . TRP A 1 263 ? -0.285  -9.946  10.362  1.00 89.40 263 A 1 
ATOM 2057 C CD1 . TRP A 1 263 ? 1.016   -9.856  10.740  1.00 79.56 263 A 1 
ATOM 2058 C CD2 . TRP A 1 263 ? -1.005  -9.028  11.221  1.00 85.08 263 A 1 
ATOM 2059 N NE1 . TRP A 1 263 ? 1.146   -8.947  11.766  1.00 73.15 263 A 1 
ATOM 2060 C CE2 . TRP A 1 263 ? -0.072  -8.411  12.114  1.00 79.57 263 A 1 
ATOM 2061 C CE3 . TRP A 1 263 ? -2.359  -8.656  11.344  1.00 74.63 263 A 1 
ATOM 2062 C CZ2 . TRP A 1 263 ? -0.470  -7.485  13.085  1.00 74.09 263 A 1 
ATOM 2063 C CZ3 . TRP A 1 263 ? -2.767  -7.728  12.319  1.00 71.28 263 A 1 
ATOM 2064 C CH2 . TRP A 1 263 ? -1.827  -7.144  13.188  1.00 70.08 263 A 1 
ATOM 2065 N N   . GLU A 1 264 ? -1.437  -11.541 6.252   1.00 95.12 264 A 1 
ATOM 2066 C CA  . GLU A 1 264 ? -1.964  -12.350 5.147   1.00 94.95 264 A 1 
ATOM 2067 C C   . GLU A 1 264 ? -0.849  -12.753 4.173   1.00 95.60 264 A 1 
ATOM 2068 O O   . GLU A 1 264 ? -0.769  -13.909 3.771   1.00 95.50 264 A 1 
ATOM 2069 C CB  . GLU A 1 264 ? -3.011  -11.563 4.358   1.00 94.48 264 A 1 
ATOM 2070 C CG  . GLU A 1 264 ? -4.356  -11.366 5.069   1.00 92.78 264 A 1 
ATOM 2071 C CD  . GLU A 1 264 ? -5.308  -10.511 4.218   1.00 94.26 264 A 1 
ATOM 2072 O OE1 . GLU A 1 264 ? -6.389  -10.125 4.701   1.00 90.47 264 A 1 
ATOM 2073 O OE2 . GLU A 1 264 ? -4.965  -10.157 3.061   1.00 92.02 264 A 1 
ATOM 2074 N N   . ALA A 1 265 ? 0.032   -11.813 3.799   1.00 95.91 265 A 1 
ATOM 2075 C CA  . ALA A 1 265 ? 1.138   -12.107 2.894   1.00 96.28 265 A 1 
ATOM 2076 C C   . ALA A 1 265 ? 2.072   -13.177 3.470   1.00 96.34 265 A 1 
ATOM 2077 O O   . ALA A 1 265 ? 2.473   -14.085 2.747   1.00 96.46 265 A 1 
ATOM 2078 C CB  . ALA A 1 265 ? 1.893   -10.811 2.592   1.00 96.75 265 A 1 
ATOM 2079 N N   . ARG A 1 266 ? 2.388   -13.107 4.764   1.00 96.84 266 A 1 
ATOM 2080 C CA  . ARG A 1 266 ? 3.186   -14.120 5.466   1.00 96.57 266 A 1 
ATOM 2081 C C   . ARG A 1 266 ? 2.555   -15.504 5.363   1.00 96.57 266 A 1 
ATOM 2082 O O   . ARG A 1 266 ? 3.237   -16.453 4.974   1.00 96.09 266 A 1 
ATOM 2083 C CB  . ARG A 1 266 ? 3.354   -13.697 6.935   1.00 96.05 266 A 1 
ATOM 2084 C CG  . ARG A 1 266 ? 4.209   -14.694 7.720   1.00 95.02 266 A 1 
ATOM 2085 C CD  . ARG A 1 266 ? 4.177   -14.403 9.217   1.00 94.45 266 A 1 
ATOM 2086 N NE  . ARG A 1 266 ? 5.204   -15.200 9.911   1.00 92.22 266 A 1 
ATOM 2087 C CZ  . ARG A 1 266 ? 6.482   -14.877 9.964   1.00 93.15 266 A 1 
ATOM 2088 N NH1 . ARG A 1 266 ? 6.924   -13.802 9.396   1.00 86.03 266 A 1 
ATOM 2089 N NH2 . ARG A 1 266 ? 7.355   -15.611 10.585  1.00 87.14 266 A 1 
ATOM 2090 N N   . GLU A 1 267 ? 1.270   -15.613 5.708   1.00 95.60 267 A 1 
ATOM 2091 C CA  . GLU A 1 267 ? 0.531   -16.878 5.667   1.00 95.25 267 A 1 
ATOM 2092 C C   . GLU A 1 267 ? 0.505   -17.459 4.250   1.00 95.85 267 A 1 
ATOM 2093 O O   . GLU A 1 267 ? 0.891   -18.609 4.037   1.00 95.48 267 A 1 
ATOM 2094 C CB  . GLU A 1 267 ? -0.898  -16.674 6.199   1.00 94.29 267 A 1 
ATOM 2095 C CG  . GLU A 1 267 ? -0.903  -16.369 7.702   1.00 85.17 267 A 1 
ATOM 2096 C CD  . GLU A 1 267 ? -2.303  -16.218 8.320   1.00 77.95 267 A 1 
ATOM 2097 O OE1 . GLU A 1 267 ? -2.360  -16.122 9.573   1.00 68.87 267 A 1 
ATOM 2098 O OE2 . GLU A 1 267 ? -3.304  -16.208 7.572   1.00 67.58 267 A 1 
ATOM 2099 N N   . GLN A 1 268 ? 0.165   -16.630 3.274   1.00 95.86 268 A 1 
ATOM 2100 C CA  . GLN A 1 268 ? 0.075   -17.022 1.869   1.00 96.25 268 A 1 
ATOM 2101 C C   . GLN A 1 268 ? 1.437   -17.426 1.285   1.00 96.62 268 A 1 
ATOM 2102 O O   . GLN A 1 268 ? 1.516   -18.372 0.504   1.00 96.62 268 A 1 
ATOM 2103 C CB  . GLN A 1 268 ? -0.523  -15.850 1.087   1.00 96.39 268 A 1 
ATOM 2104 C CG  . GLN A 1 268 ? -2.001  -15.621 1.433   1.00 95.65 268 A 1 
ATOM 2105 C CD  . GLN A 1 268 ? -2.552  -14.312 0.880   1.00 96.15 268 A 1 
ATOM 2106 O OE1 . GLN A 1 268 ? -1.884  -13.296 0.739   1.00 93.10 268 A 1 
ATOM 2107 N NE2 . GLN A 1 268 ? -3.821  -14.277 0.546   1.00 92.51 268 A 1 
ATOM 2108 N N   . MET A 1 269 ? 2.532   -16.757 1.661   1.00 96.61 269 A 1 
ATOM 2109 C CA  . MET A 1 269 ? 3.878   -17.153 1.231   1.00 97.01 269 A 1 
ATOM 2110 C C   . MET A 1 269 ? 4.288   -18.511 1.812   1.00 96.93 269 A 1 
ATOM 2111 O O   . MET A 1 269 ? 4.864   -19.332 1.097   1.00 96.84 269 A 1 
ATOM 2112 C CB  . MET A 1 269 ? 4.910   -16.079 1.616   1.00 97.54 269 A 1 
ATOM 2113 C CG  . MET A 1 269 ? 4.806   -14.799 0.771   1.00 96.57 269 A 1 
ATOM 2114 S SD  . MET A 1 269 ? 4.889   -14.970 -1.028  1.00 96.17 269 A 1 
ATOM 2115 C CE  . MET A 1 269 ? 6.464   -15.821 -1.210  1.00 90.24 269 A 1 
ATOM 2116 N N   . LEU A 1 270 ? 3.974   -18.765 3.088   1.00 96.67 270 A 1 
ATOM 2117 C CA  . LEU A 1 270 ? 4.226   -20.067 3.709   1.00 96.10 270 A 1 
ATOM 2118 C C   . LEU A 1 270 ? 3.393   -21.178 3.059   1.00 96.24 270 A 1 
ATOM 2119 O O   . LEU A 1 270 ? 3.914   -22.269 2.839   1.00 95.47 270 A 1 
ATOM 2120 C CB  . LEU A 1 270 ? 3.945   -19.986 5.221   1.00 95.75 270 A 1 
ATOM 2121 C CG  . LEU A 1 270 ? 4.969   -19.155 6.014   1.00 94.56 270 A 1 
ATOM 2122 C CD1 . LEU A 1 270 ? 4.466   -18.945 7.442   1.00 92.73 270 A 1 
ATOM 2123 C CD2 . LEU A 1 270 ? 6.335   -19.844 6.083   1.00 93.04 270 A 1 
ATOM 2124 N N   . GLU A 1 271 ? 2.141   -20.896 2.708   1.00 95.73 271 A 1 
ATOM 2125 C CA  . GLU A 1 271 ? 1.260   -21.834 2.009   1.00 95.52 271 A 1 
ATOM 2126 C C   . GLU A 1 271 ? 1.749   -22.133 0.583   1.00 96.11 271 A 1 
ATOM 2127 O O   . GLU A 1 271 ? 1.926   -23.295 0.215   1.00 95.38 271 A 1 
ATOM 2128 C CB  . GLU A 1 271 ? -0.164  -21.254 2.011   1.00 94.72 271 A 1 
ATOM 2129 C CG  . GLU A 1 271 ? -1.194  -22.208 1.389   1.00 84.53 271 A 1 
ATOM 2130 C CD  . GLU A 1 271 ? -2.618  -21.623 1.336   1.00 81.22 271 A 1 
ATOM 2131 O OE1 . GLU A 1 271 ? -3.503  -22.350 0.833   1.00 72.79 271 A 1 
ATOM 2132 O OE2 . GLU A 1 271 ? -2.808  -20.462 1.762   1.00 74.66 271 A 1 
ATOM 2133 N N   . LEU A 1 272 ? 2.029   -21.091 -0.208  1.00 95.68 272 A 1 
ATOM 2134 C CA  . LEU A 1 272 ? 2.372   -21.218 -1.628  1.00 96.01 272 A 1 
ATOM 2135 C C   . LEU A 1 272 ? 3.802   -21.712 -1.864  1.00 96.61 272 A 1 
ATOM 2136 O O   . LEU A 1 272 ? 4.051   -22.457 -2.810  1.00 95.90 272 A 1 
ATOM 2137 C CB  . LEU A 1 272 ? 2.182   -19.851 -2.312  1.00 95.85 272 A 1 
ATOM 2138 C CG  . LEU A 1 272 ? 0.723   -19.368 -2.408  1.00 93.01 272 A 1 
ATOM 2139 C CD1 . LEU A 1 272 ? 0.708   -17.921 -2.908  1.00 89.37 272 A 1 
ATOM 2140 C CD2 . LEU A 1 272 ? -0.098  -20.219 -3.380  1.00 90.00 272 A 1 
ATOM 2141 N N   . CYS A 1 273 ? 4.747   -21.264 -1.036  1.00 96.48 273 A 1 
ATOM 2142 C CA  . CYS A 1 273 ? 6.178   -21.478 -1.259  1.00 96.86 273 A 1 
ATOM 2143 C C   . CYS A 1 273 ? 6.835   -22.366 -0.194  1.00 97.09 273 A 1 
ATOM 2144 O O   . CYS A 1 273 ? 8.011   -22.706 -0.326  1.00 95.53 273 A 1 
ATOM 2145 C CB  . CYS A 1 273 ? 6.876   -20.112 -1.361  1.00 96.87 273 A 1 
ATOM 2146 S SG  . CYS A 1 273 ? 6.166   -19.128 -2.714  1.00 96.15 273 A 1 
ATOM 2147 N N   . GLY A 1 274 ? 6.126   -22.710 0.882   1.00 95.96 274 A 1 
ATOM 2148 C CA  . GLY A 1 274 ? 6.668   -23.456 2.023   1.00 96.22 274 A 1 
ATOM 2149 C C   . GLY A 1 274 ? 7.709   -22.685 2.850   1.00 96.85 274 A 1 
ATOM 2150 O O   . GLY A 1 274 ? 8.325   -23.261 3.744   1.00 95.40 274 A 1 
ATOM 2151 N N   . ARG A 1 275 ? 7.930   -21.393 2.555   1.00 97.35 275 A 1 
ATOM 2152 C CA  . ARG A 1 275 ? 8.916   -20.521 3.208   1.00 97.65 275 A 1 
ATOM 2153 C C   . ARG A 1 275 ? 8.551   -19.044 3.068   1.00 98.17 275 A 1 
ATOM 2154 O O   . ARG A 1 275 ? 7.723   -18.684 2.239   1.00 97.73 275 A 1 
ATOM 2155 C CB  . ARG A 1 275 ? 10.319  -20.807 2.640   1.00 96.31 275 A 1 
ATOM 2156 C CG  . ARG A 1 275 ? 10.495  -20.398 1.172   1.00 94.34 275 A 1 
ATOM 2157 C CD  . ARG A 1 275 ? 11.908  -20.734 0.715   1.00 94.62 275 A 1 
ATOM 2158 N NE  . ARG A 1 275 ? 12.219  -20.185 -0.611  1.00 92.21 275 A 1 
ATOM 2159 C CZ  . ARG A 1 275 ? 12.801  -19.026 -0.855  1.00 92.73 275 A 1 
ATOM 2160 N NH1 . ARG A 1 275 ? 12.998  -18.123 0.057   1.00 85.64 275 A 1 
ATOM 2161 N NH2 . ARG A 1 275 ? 13.221  -18.746 -2.054  1.00 85.17 275 A 1 
ATOM 2162 N N   . LEU A 1 276 ? 9.216   -18.202 3.846   1.00 97.65 276 A 1 
ATOM 2163 C CA  . LEU A 1 276 ? 9.127   -16.743 3.716   1.00 97.88 276 A 1 
ATOM 2164 C C   . LEU A 1 276 ? 9.877   -16.245 2.463   1.00 98.18 276 A 1 
ATOM 2165 O O   . LEU A 1 276 ? 10.764  -16.948 1.962   1.00 97.83 276 A 1 
ATOM 2166 C CB  . LEU A 1 276 ? 9.659   -16.086 4.997   1.00 97.48 276 A 1 
ATOM 2167 C CG  . LEU A 1 276 ? 8.891   -16.463 6.278   1.00 96.56 276 A 1 
ATOM 2168 C CD1 . LEU A 1 276 ? 9.486   -15.700 7.459   1.00 95.03 276 A 1 
ATOM 2169 C CD2 . LEU A 1 276 ? 7.398   -16.138 6.186   1.00 94.76 276 A 1 
ATOM 2170 N N   . PRO A 1 277 ? 9.540   -15.038 1.939   1.00 98.30 277 A 1 
ATOM 2171 C CA  . PRO A 1 277 ? 10.298  -14.426 0.855   1.00 98.49 277 A 1 
ATOM 2172 C C   . PRO A 1 277 ? 11.705  -14.023 1.324   1.00 98.61 277 A 1 
ATOM 2173 O O   . PRO A 1 277 ? 11.934  -13.777 2.504   1.00 98.40 277 A 1 
ATOM 2174 C CB  . PRO A 1 277 ? 9.464   -13.219 0.419   1.00 98.39 277 A 1 
ATOM 2175 C CG  . PRO A 1 277 ? 8.778   -12.788 1.715   1.00 97.80 277 A 1 
ATOM 2176 C CD  . PRO A 1 277 ? 8.503   -14.120 2.410   1.00 98.45 277 A 1 
ATOM 2177 N N   . ASP A 1 278 ? 12.649  -13.904 0.388   1.00 98.60 278 A 1 
ATOM 2178 C CA  . ASP A 1 278 ? 13.988  -13.365 0.667   1.00 98.68 278 A 1 
ATOM 2179 C C   . ASP A 1 278 ? 13.966  -11.833 0.747   1.00 98.77 278 A 1 
ATOM 2180 O O   . ASP A 1 278 ? 14.737  -11.219 1.490   1.00 98.55 278 A 1 
ATOM 2181 C CB  . ASP A 1 278 ? 14.957  -13.827 -0.425  1.00 98.59 278 A 1 
ATOM 2182 C CG  . ASP A 1 278 ? 15.054  -15.348 -0.507  1.00 98.32 278 A 1 
ATOM 2183 O OD1 . ASP A 1 278 ? 15.844  -15.936 0.259   1.00 95.89 278 A 1 
ATOM 2184 O OD2 . ASP A 1 278 ? 14.329  -15.940 -1.344  1.00 96.38 278 A 1 
ATOM 2185 N N   . TYR A 1 279 ? 13.040  -11.214 -0.000  1.00 98.65 279 A 1 
ATOM 2186 C CA  . TYR A 1 279 ? 12.838  -9.772  -0.046  1.00 98.70 279 A 1 
ATOM 2187 C C   . TYR A 1 279 ? 11.349  -9.425  0.043   1.00 98.73 279 A 1 
ATOM 2188 O O   . TYR A 1 279 ? 10.529  -10.044 -0.637  1.00 98.52 279 A 1 
ATOM 2189 C CB  . TYR A 1 279 ? 13.430  -9.198  -1.338  1.00 98.63 279 A 1 
ATOM 2190 C CG  . TYR A 1 279 ? 14.928  -9.370  -1.491  1.00 98.58 279 A 1 
ATOM 2191 C CD1 . TYR A 1 279 ? 15.792  -8.310  -1.165  1.00 97.82 279 A 1 
ATOM 2192 C CD2 . TYR A 1 279 ? 15.457  -10.587 -1.964  1.00 98.04 279 A 1 
ATOM 2193 C CE1 . TYR A 1 279 ? 17.183  -8.458  -1.314  1.00 97.52 279 A 1 
ATOM 2194 C CE2 . TYR A 1 279 ? 16.850  -10.742 -2.108  1.00 97.67 279 A 1 
ATOM 2195 C CZ  . TYR A 1 279 ? 17.712  -9.675  -1.785  1.00 97.88 279 A 1 
ATOM 2196 O OH  . TYR A 1 279 ? 19.056  -9.814  -1.932  1.00 96.85 279 A 1 
ATOM 2197 N N   . ALA A 1 280 ? 11.012  -8.388  0.809   1.00 98.33 280 A 1 
ATOM 2198 C CA  . ALA A 1 280 ? 9.689   -7.767  0.820   1.00 98.41 280 A 1 
ATOM 2199 C C   . ALA A 1 280 ? 9.818   -6.280  0.458   1.00 98.42 280 A 1 
ATOM 2200 O O   . ALA A 1 280 ? 10.515  -5.528  1.149   1.00 98.18 280 A 1 
ATOM 2201 C CB  . ALA A 1 280 ? 9.024   -8.004  2.182   1.00 98.28 280 A 1 
ATOM 2202 N N   . LEU A 1 281 ? 9.175   -5.869  -0.637  1.00 98.44 281 A 1 
ATOM 2203 C CA  . LEU A 1 281 ? 9.285   -4.536  -1.226  1.00 98.33 281 A 1 
ATOM 2204 C C   . LEU A 1 281 ? 7.943   -3.807  -1.194  1.00 98.42 281 A 1 
ATOM 2205 O O   . LEU A 1 281 ? 6.899   -4.391  -1.479  1.00 97.82 281 A 1 
ATOM 2206 C CB  . LEU A 1 281 ? 9.796   -4.615  -2.675  1.00 97.32 281 A 1 
ATOM 2207 C CG  . LEU A 1 281 ? 11.310  -4.822  -2.843  1.00 94.45 281 A 1 
ATOM 2208 C CD1 . LEU A 1 281 ? 11.806  -6.193  -2.400  1.00 89.62 281 A 1 
ATOM 2209 C CD2 . LEU A 1 281 ? 11.674  -4.670  -4.325  1.00 89.29 281 A 1 
ATOM 2210 N N   . ALA A 1 282 ? 7.978   -2.503  -0.948  1.00 97.63 282 A 1 
ATOM 2211 C CA  . ALA A 1 282 ? 6.814   -1.631  -1.086  1.00 97.70 282 A 1 
ATOM 2212 C C   . ALA A 1 282 ? 7.234   -0.202  -1.465  1.00 97.83 282 A 1 
ATOM 2213 O O   . ALA A 1 282 ? 8.335   0.236   -1.125  1.00 97.61 282 A 1 
ATOM 2214 C CB  . ALA A 1 282 ? 6.031   -1.659  0.228   1.00 97.47 282 A 1 
ATOM 2215 N N   . CYS A 1 283 ? 6.357   0.543   -2.148  1.00 97.16 283 A 1 
ATOM 2216 C CA  . CYS A 1 283 ? 6.575   1.969   -2.385  1.00 96.80 283 A 1 
ATOM 2217 C C   . CYS A 1 283 ? 6.375   2.791   -1.100  1.00 96.95 283 A 1 
ATOM 2218 O O   . CYS A 1 283 ? 5.541   2.446   -0.251  1.00 96.56 283 A 1 
ATOM 2219 C CB  . CYS A 1 283 ? 5.688   2.457   -3.538  1.00 96.09 283 A 1 
ATOM 2220 S SG  . CYS A 1 283 ? 3.927   2.301   -3.140  1.00 95.17 283 A 1 
ATOM 2221 N N   . VAL A 1 284 ? 7.119   3.890   -0.972  1.00 96.32 284 A 1 
ATOM 2222 C CA  . VAL A 1 284 ? 7.079   4.764   0.206   1.00 95.95 284 A 1 
ATOM 2223 C C   . VAL A 1 284 ? 6.821   6.211   -0.209  1.00 94.91 284 A 1 
ATOM 2224 O O   . VAL A 1 284 ? 7.669   6.859   -0.809  1.00 93.39 284 A 1 
ATOM 2225 C CB  . VAL A 1 284 ? 8.357   4.622   1.058   1.00 95.65 284 A 1 
ATOM 2226 C CG1 . VAL A 1 284 ? 8.285   5.484   2.320   1.00 92.38 284 A 1 
ATOM 2227 C CG2 . VAL A 1 284 ? 8.563   3.172   1.510   1.00 93.24 284 A 1 
ATOM 2228 N N   . GLY A 1 285 ? 5.621   6.708   0.135   1.00 90.27 285 A 1 
ATOM 2229 C CA  . GLY A 1 285 ? 5.353   8.129   0.380   1.00 88.04 285 A 1 
ATOM 2230 C C   . GLY A 1 285 ? 5.238   8.315   1.895   1.00 89.16 285 A 1 
ATOM 2231 O O   . GLY A 1 285 ? 6.208   8.129   2.615   1.00 87.60 285 A 1 
ATOM 2232 N N   . GLY A 1 286 ? 4.025   8.521   2.428   1.00 88.40 286 A 1 
ATOM 2233 C CA  . GLY A 1 286 ? 3.799   8.457   3.889   1.00 87.07 286 A 1 
ATOM 2234 C C   . GLY A 1 286 ? 4.083   7.078   4.509   1.00 89.71 286 A 1 
ATOM 2235 O O   . GLY A 1 286 ? 4.391   6.976   5.692   1.00 88.66 286 A 1 
ATOM 2236 N N   . GLY A 1 287 ? 4.017   6.000   3.727   1.00 88.29 287 A 1 
ATOM 2237 C CA  . GLY A 1 287 ? 4.557   4.681   4.075   1.00 88.91 287 A 1 
ATOM 2238 C C   . GLY A 1 287 ? 3.581   3.671   4.685   1.00 92.78 287 A 1 
ATOM 2239 O O   . GLY A 1 287 ? 4.007   2.584   5.069   1.00 90.75 287 A 1 
ATOM 2240 N N   . SER A 1 288 ? 2.267   3.951   4.754   1.00 93.13 288 A 1 
ATOM 2241 C CA  . SER A 1 288 ? 1.302   3.028   5.382   1.00 93.26 288 A 1 
ATOM 2242 C C   . SER A 1 288 ? 1.198   1.658   4.701   1.00 93.94 288 A 1 
ATOM 2243 O O   . SER A 1 288 ? 1.094   0.641   5.383   1.00 92.61 288 A 1 
ATOM 2244 C CB  . SER A 1 288 ? -0.087  3.666   5.453   1.00 92.41 288 A 1 
ATOM 2245 O OG  . SER A 1 288 ? -0.584  3.998   4.168   1.00 89.50 288 A 1 
ATOM 2246 N N   . ASN A 1 289 ? 1.273   1.589   3.371   1.00 93.65 289 A 1 
ATOM 2247 C CA  . ASN A 1 289 ? 1.266   0.312   2.657   1.00 94.33 289 A 1 
ATOM 2248 C C   . ASN A 1 289 ? 2.551   -0.492  2.927   1.00 95.89 289 A 1 
ATOM 2249 O O   . ASN A 1 289 ? 2.500   -1.715  3.079   1.00 94.72 289 A 1 
ATOM 2250 C CB  . ASN A 1 289 ? 1.027   0.561   1.156   1.00 92.51 289 A 1 
ATOM 2251 C CG  . ASN A 1 289 ? 2.285   0.924   0.394   1.00 88.98 289 A 1 
ATOM 2252 O OD1 . ASN A 1 289 ? 2.973   0.054   -0.111  1.00 82.61 289 A 1 
ATOM 2253 N ND2 . ASN A 1 289 ? 2.635   2.178   0.313   1.00 83.99 289 A 1 
ATOM 2254 N N   . ALA A 1 290 ? 3.693   0.207   3.009   1.00 95.55 290 A 1 
ATOM 2255 C CA  . ALA A 1 290 ? 4.987   -0.406  3.252   1.00 96.10 290 A 1 
ATOM 2256 C C   . ALA A 1 290 ? 5.075   -0.948  4.679   1.00 96.32 290 A 1 
ATOM 2257 O O   . ALA A 1 290 ? 5.392   -2.121  4.857   1.00 96.55 290 A 1 
ATOM 2258 C CB  . ALA A 1 290 ? 6.091   0.613   2.949   1.00 96.63 290 A 1 
ATOM 2259 N N   . ILE A 1 291 ? 4.722   -0.140  5.688   1.00 97.28 291 A 1 
ATOM 2260 C CA  . ILE A 1 291 ? 4.747   -0.613  7.076   1.00 97.02 291 A 1 
ATOM 2261 C C   . ILE A 1 291 ? 3.702   -1.705  7.323   1.00 96.76 291 A 1 
ATOM 2262 O O   . ILE A 1 291 ? 3.967   -2.633  8.081   1.00 96.59 291 A 1 
ATOM 2263 C CB  . ILE A 1 291 ? 4.651   0.553   8.083   1.00 96.68 291 A 1 
ATOM 2264 C CG1 . ILE A 1 291 ? 5.168   0.148   9.470   1.00 92.94 291 A 1 
ATOM 2265 C CG2 . ILE A 1 291 ? 3.234   1.126   8.218   1.00 93.22 291 A 1 
ATOM 2266 C CD1 . ILE A 1 291 ? 6.642   -0.292  9.465   1.00 88.71 291 A 1 
ATOM 2267 N N   . GLY A 1 292 ? 2.568   -1.649  6.624   1.00 96.93 292 A 1 
ATOM 2268 C CA  . GLY A 1 292 ? 1.568   -2.709  6.631   1.00 96.30 292 A 1 
ATOM 2269 C C   . GLY A 1 292 ? 2.138   -4.052  6.165   1.00 96.43 292 A 1 
ATOM 2270 O O   . GLY A 1 292 ? 1.983   -5.049  6.866   1.00 96.12 292 A 1 
ATOM 2271 N N   . LEU A 1 293 ? 2.864   -4.073  5.039   1.00 96.59 293 A 1 
ATOM 2272 C CA  . LEU A 1 293 ? 3.558   -5.283  4.578   1.00 96.94 293 A 1 
ATOM 2273 C C   . LEU A 1 293 ? 4.675   -5.694  5.554   1.00 96.85 293 A 1 
ATOM 2274 O O   . LEU A 1 293 ? 4.752   -6.856  5.954   1.00 96.86 293 A 1 
ATOM 2275 C CB  . LEU A 1 293 ? 4.117   -5.065  3.156   1.00 97.46 293 A 1 
ATOM 2276 C CG  . LEU A 1 293 ? 4.831   -6.312  2.590   1.00 97.17 293 A 1 
ATOM 2277 C CD1 . LEU A 1 293 ? 3.854   -7.441  2.272   1.00 96.07 293 A 1 
ATOM 2278 C CD2 . LEU A 1 293 ? 5.602   -5.976  1.320   1.00 96.07 293 A 1 
ATOM 2279 N N   . PHE A 1 294 ? 5.531   -4.743  5.940   1.00 96.81 294 A 1 
ATOM 2280 C CA  . PHE A 1 294 ? 6.716   -5.012  6.755   1.00 96.93 294 A 1 
ATOM 2281 C C   . PHE A 1 294 ? 6.366   -5.563  8.138   1.00 96.24 294 A 1 
ATOM 2282 O O   . PHE A 1 294 ? 7.085   -6.426  8.632   1.00 95.91 294 A 1 
ATOM 2283 C CB  . PHE A 1 294 ? 7.574   -3.743  6.877   1.00 97.45 294 A 1 
ATOM 2284 C CG  . PHE A 1 294 ? 8.199   -3.204  5.598   1.00 97.87 294 A 1 
ATOM 2285 C CD1 . PHE A 1 294 ? 8.176   -3.918  4.382   1.00 97.15 294 A 1 
ATOM 2286 C CD2 . PHE A 1 294 ? 8.850   -1.949  5.641   1.00 97.03 294 A 1 
ATOM 2287 C CE1 . PHE A 1 294 ? 8.777   -3.387  3.228   1.00 96.99 294 A 1 
ATOM 2288 C CE2 . PHE A 1 294 ? 9.453   -1.424  4.490   1.00 96.88 294 A 1 
ATOM 2289 C CZ  . PHE A 1 294 ? 9.416   -2.141  3.281   1.00 97.58 294 A 1 
ATOM 2290 N N   . ALA A 1 295 ? 5.235   -5.144  8.711   1.00 97.35 295 A 1 
ATOM 2291 C CA  . ALA A 1 295 ? 4.760   -5.625  10.005  1.00 96.44 295 A 1 
ATOM 2292 C C   . ALA A 1 295 ? 4.670   -7.160  10.088  1.00 95.93 295 A 1 
ATOM 2293 O O   . ALA A 1 295 ? 4.916   -7.715  11.153  1.00 94.83 295 A 1 
ATOM 2294 C CB  . ALA A 1 295 ? 3.396   -4.983  10.293  1.00 95.81 295 A 1 
ATOM 2295 N N   . GLY A 1 296 ? 4.386   -7.850  8.976   1.00 96.56 296 A 1 
ATOM 2296 C CA  . GLY A 1 296 ? 4.367   -9.317  8.927   1.00 95.89 296 A 1 
ATOM 2297 C C   . GLY A 1 296 ? 5.747   -9.986  8.935   1.00 95.93 296 A 1 
ATOM 2298 O O   . GLY A 1 296 ? 5.816   -11.209 9.073   1.00 95.17 296 A 1 
ATOM 2299 N N   . PHE A 1 297 ? 6.832   -9.209  8.776   1.00 96.06 297 A 1 
ATOM 2300 C CA  . PHE A 1 297 ? 8.195   -9.722  8.577   1.00 96.20 297 A 1 
ATOM 2301 C C   . PHE A 1 297 ? 9.272   -9.012  9.418   1.00 96.39 297 A 1 
ATOM 2302 O O   . PHE A 1 297 ? 10.461  -9.267  9.225   1.00 95.99 297 A 1 
ATOM 2303 C CB  . PHE A 1 297 ? 8.547   -9.629  7.084   1.00 96.48 297 A 1 
ATOM 2304 C CG  . PHE A 1 297 ? 7.559   -10.289 6.143   1.00 97.02 297 A 1 
ATOM 2305 C CD1 . PHE A 1 297 ? 7.509   -11.689 6.032   1.00 96.93 297 A 1 
ATOM 2306 C CD2 . PHE A 1 297 ? 6.681   -9.498  5.378   1.00 96.91 297 A 1 
ATOM 2307 C CE1 . PHE A 1 297 ? 6.591   -12.298 5.158   1.00 96.99 297 A 1 
ATOM 2308 C CE2 . PHE A 1 297 ? 5.762   -10.108 4.503   1.00 97.05 297 A 1 
ATOM 2309 C CZ  . PHE A 1 297 ? 5.716   -11.508 4.390   1.00 97.24 297 A 1 
ATOM 2310 N N   . LEU A 1 298 ? 8.904   -8.092  10.315  1.00 96.53 298 A 1 
ATOM 2311 C CA  . LEU A 1 298 ? 9.876   -7.298  11.088  1.00 96.19 298 A 1 
ATOM 2312 C C   . LEU A 1 298 ? 10.830  -8.170  11.913  1.00 96.24 298 A 1 
ATOM 2313 O O   . LEU A 1 298 ? 12.029  -7.887  11.938  1.00 95.45 298 A 1 
ATOM 2314 C CB  . LEU A 1 298 ? 9.141   -6.289  11.990  1.00 95.74 298 A 1 
ATOM 2315 C CG  . LEU A 1 298 ? 8.651   -5.036  11.243  1.00 94.61 298 A 1 
ATOM 2316 C CD1 . LEU A 1 298 ? 7.750   -4.205  12.154  1.00 93.02 298 A 1 
ATOM 2317 C CD2 . LEU A 1 298 ? 9.794   -4.137  10.774  1.00 93.00 298 A 1 
ATOM 2318 N N   . ASP A 1 299 ? 10.324  -9.243  12.497  1.00 95.36 299 A 1 
ATOM 2319 C CA  . ASP A 1 299 ? 11.092  -10.151 13.358  1.00 94.99 299 A 1 
ATOM 2320 C C   . ASP A 1 299 ? 11.896  -11.200 12.567  1.00 95.86 299 A 1 
ATOM 2321 O O   . ASP A 1 299 ? 12.768  -11.880 13.114  1.00 95.08 299 A 1 
ATOM 2322 C CB  . ASP A 1 299 ? 10.135  -10.805 14.366  1.00 94.00 299 A 1 
ATOM 2323 C CG  . ASP A 1 299 ? 9.443   -9.781  15.274  1.00 91.92 299 A 1 
ATOM 2324 O OD1 . ASP A 1 299 ? 10.092  -8.767  15.618  1.00 88.19 299 A 1 
ATOM 2325 O OD2 . ASP A 1 299 ? 8.261   -10.017 15.603  1.00 87.48 299 A 1 
ATOM 2326 N N   . ASP A 1 300 ? 11.666  -11.325 11.254  1.00 95.45 300 A 1 
ATOM 2327 C CA  . ASP A 1 300 ? 12.356  -12.304 10.413  1.00 96.25 300 A 1 
ATOM 2328 C C   . ASP A 1 300 ? 13.618  -11.700 9.791   1.00 97.34 300 A 1 
ATOM 2329 O O   . ASP A 1 300 ? 13.597  -11.165 8.675   1.00 97.04 300 A 1 
ATOM 2330 C CB  . ASP A 1 300 ? 11.431  -12.853 9.326   1.00 95.66 300 A 1 
ATOM 2331 C CG  . ASP A 1 300 ? 10.162  -13.454 9.904   1.00 94.37 300 A 1 
ATOM 2332 O OD1 . ASP A 1 300 ? 10.150  -14.639 10.299  1.00 90.62 300 A 1 
ATOM 2333 O OD2 . ASP A 1 300 ? 9.137   -12.743 9.877   1.00 90.97 300 A 1 
ATOM 2334 N N   . ALA A 1 301 ? 14.757  -11.840 10.472  1.00 96.48 301 A 1 
ATOM 2335 C CA  . ALA A 1 301 ? 16.042  -11.315 9.991   1.00 96.82 301 A 1 
ATOM 2336 C C   . ALA A 1 301 ? 16.450  -11.831 8.590   1.00 97.52 301 A 1 
ATOM 2337 O O   . ALA A 1 301 ? 17.227  -11.179 7.888   1.00 96.53 301 A 1 
ATOM 2338 C CB  . ALA A 1 301 ? 17.112  -11.661 11.033  1.00 95.96 301 A 1 
ATOM 2339 N N   . SER A 1 302 ? 15.931  -12.985 8.164   1.00 97.60 302 A 1 
ATOM 2340 C CA  . SER A 1 302 ? 16.151  -13.541 6.825   1.00 97.71 302 A 1 
ATOM 2341 C C   . SER A 1 302 ? 15.427  -12.769 5.719   1.00 98.12 302 A 1 
ATOM 2342 O O   . SER A 1 302 ? 15.885  -12.798 4.577   1.00 97.67 302 A 1 
ATOM 2343 C CB  . SER A 1 302 ? 15.709  -15.007 6.790   1.00 97.16 302 A 1 
ATOM 2344 O OG  . SER A 1 302 ? 14.356  -15.135 7.189   1.00 94.29 302 A 1 
ATOM 2345 N N   . VAL A 1 303 ? 14.339  -12.059 6.040   1.00 97.12 303 A 1 
ATOM 2346 C CA  . VAL A 1 303 ? 13.559  -11.268 5.081   1.00 97.92 303 A 1 
ATOM 2347 C C   . VAL A 1 303 ? 14.114  -9.848  5.014   1.00 98.13 303 A 1 
ATOM 2348 O O   . VAL A 1 303 ? 14.045  -9.080  5.979   1.00 97.99 303 A 1 
ATOM 2349 C CB  . VAL A 1 303 ? 12.058  -11.255 5.421   1.00 97.97 303 A 1 
ATOM 2350 C CG1 . VAL A 1 303 ? 11.264  -10.533 4.324   1.00 97.24 303 A 1 
ATOM 2351 C CG2 . VAL A 1 303 ? 11.498  -12.673 5.565   1.00 96.96 303 A 1 
ATOM 2352 N N   . ARG A 1 304 ? 14.645  -9.465  3.848   1.00 98.55 304 A 1 
ATOM 2353 C CA  . ARG A 1 304 ? 15.169  -8.117  3.604   1.00 98.63 304 A 1 
ATOM 2354 C C   . ARG A 1 304 ? 14.030  -7.175  3.236   1.00 98.72 304 A 1 
ATOM 2355 O O   . ARG A 1 304 ? 13.378  -7.353  2.210   1.00 98.54 304 A 1 
ATOM 2356 C CB  . ARG A 1 304 ? 16.240  -8.159  2.517   1.00 98.50 304 A 1 
ATOM 2357 C CG  . ARG A 1 304 ? 17.433  -9.039  2.925   1.00 96.63 304 A 1 
ATOM 2358 C CD  . ARG A 1 304 ? 18.463  -9.088  1.806   1.00 94.11 304 A 1 
ATOM 2359 N NE  . ARG A 1 304 ? 19.528  -10.062 2.102   1.00 85.89 304 A 1 
ATOM 2360 C CZ  . ARG A 1 304 ? 19.995  -10.995 1.288   1.00 75.34 304 A 1 
ATOM 2361 N NH1 . ARG A 1 304 ? 19.558  -11.145 0.077   1.00 65.97 304 A 1 
ATOM 2362 N NH2 . ARG A 1 304 ? 20.916  -11.816 1.685   1.00 67.53 304 A 1 
ATOM 2363 N N   . LEU A 1 305 ? 13.815  -6.157  4.056   1.00 98.03 305 A 1 
ATOM 2364 C CA  . LEU A 1 305 ? 12.777  -5.151  3.839   1.00 98.22 305 A 1 
ATOM 2365 C C   . LEU A 1 305 ? 13.335  -3.992  3.009   1.00 98.26 305 A 1 
ATOM 2366 O O   . LEU A 1 305 ? 14.367  -3.424  3.373   1.00 98.06 305 A 1 
ATOM 2367 C CB  . LEU A 1 305 ? 12.225  -4.674  5.192   1.00 98.21 305 A 1 
ATOM 2368 C CG  . LEU A 1 305 ? 11.755  -5.799  6.135   1.00 97.64 305 A 1 
ATOM 2369 C CD1 . LEU A 1 305 ? 11.203  -5.187  7.417   1.00 97.01 305 A 1 
ATOM 2370 C CD2 . LEU A 1 305 ? 10.678  -6.685  5.509   1.00 96.78 305 A 1 
ATOM 2371 N N   . ILE A 1 306 ? 12.668  -3.644  1.904   1.00 98.52 306 A 1 
ATOM 2372 C CA  . ILE A 1 306 ? 13.089  -2.549  1.019   1.00 98.56 306 A 1 
ATOM 2373 C C   . ILE A 1 306 ? 11.910  -1.610  0.751   1.00 98.56 306 A 1 
ATOM 2374 O O   . ILE A 1 306 ? 10.923  -1.996  0.123   1.00 98.37 306 A 1 
ATOM 2375 C CB  . ILE A 1 306 ? 13.722  -3.076  -0.293  1.00 98.50 306 A 1 
ATOM 2376 C CG1 . ILE A 1 306 ? 14.897  -4.043  -0.007  1.00 97.69 306 A 1 
ATOM 2377 C CG2 . ILE A 1 306 ? 14.184  -1.887  -1.159  1.00 98.04 306 A 1 
ATOM 2378 C CD1 . ILE A 1 306 ? 15.601  -4.593  -1.251  1.00 94.05 306 A 1 
ATOM 2379 N N   . GLY A 1 307 ? 12.044  -0.355  1.186   1.00 98.07 307 A 1 
ATOM 2380 C CA  . GLY A 1 307 ? 11.146  0.732   0.808   1.00 98.03 307 A 1 
ATOM 2381 C C   . GLY A 1 307 ? 11.671  1.468   -0.423  1.00 98.10 307 A 1 
ATOM 2382 O O   . GLY A 1 307 ? 12.866  1.741   -0.508  1.00 97.92 307 A 1 
ATOM 2383 N N   . VAL A 1 308 ? 10.800  1.787   -1.381  1.00 97.69 308 A 1 
ATOM 2384 C CA  . VAL A 1 308 ? 11.177  2.472   -2.627  1.00 97.76 308 A 1 
ATOM 2385 C C   . VAL A 1 308 ? 10.481  3.825   -2.718  1.00 97.40 308 A 1 
ATOM 2386 O O   . VAL A 1 308 ? 9.259   3.897   -2.838  1.00 96.89 308 A 1 
ATOM 2387 C CB  . VAL A 1 308 ? 10.903  1.610   -3.870  1.00 97.83 308 A 1 
ATOM 2388 C CG1 . VAL A 1 308 ? 11.551  2.245   -5.108  1.00 96.43 308 A 1 
ATOM 2389 C CG2 . VAL A 1 308 ? 11.462  0.190   -3.714  1.00 95.71 308 A 1 
ATOM 2390 N N   . GLU A 1 309 ? 11.272  4.884   -2.673  1.00 97.56 309 A 1 
ATOM 2391 C CA  . GLU A 1 309 ? 10.846  6.279   -2.753  1.00 97.40 309 A 1 
ATOM 2392 C C   . GLU A 1 309 ? 10.909  6.806   -4.199  1.00 97.48 309 A 1 
ATOM 2393 O O   . GLU A 1 309 ? 11.625  6.244   -5.028  1.00 97.01 309 A 1 
ATOM 2394 C CB  . GLU A 1 309 ? 11.738  7.130   -1.840  1.00 96.64 309 A 1 
ATOM 2395 C CG  . GLU A 1 309 ? 11.661  6.707   -0.364  1.00 95.73 309 A 1 
ATOM 2396 C CD  . GLU A 1 309 ? 12.448  7.661   0.529   1.00 97.31 309 A 1 
ATOM 2397 O OE1 . GLU A 1 309 ? 11.854  8.181   1.498   1.00 93.43 309 A 1 
ATOM 2398 O OE2 . GLU A 1 309 ? 13.657  7.886   0.270   1.00 95.10 309 A 1 
ATOM 2399 N N   . PRO A 1 310 ? 10.194  7.897   -4.542  1.00 97.06 310 A 1 
ATOM 2400 C CA  . PRO A 1 310 ? 10.287  8.501   -5.862  1.00 96.56 310 A 1 
ATOM 2401 C C   . PRO A 1 310 ? 11.513  9.420   -5.965  1.00 96.13 310 A 1 
ATOM 2402 O O   . PRO A 1 310 ? 11.651  10.375  -5.199  1.00 93.51 310 A 1 
ATOM 2403 C CB  . PRO A 1 310 ? 8.968   9.257   -6.038  1.00 95.70 310 A 1 
ATOM 2404 C CG  . PRO A 1 310 ? 8.632   9.704   -4.619  1.00 94.54 310 A 1 
ATOM 2405 C CD  . PRO A 1 310 ? 9.191   8.585   -3.740  1.00 96.68 310 A 1 
ATOM 2406 N N   . SER A 1 311 ? 12.380  9.180   -6.946  1.00 94.27 311 A 1 
ATOM 2407 C CA  . SER A 1 311 ? 13.422  10.132  -7.358  1.00 93.63 311 A 1 
ATOM 2408 C C   . SER A 1 311 ? 12.968  11.079  -8.469  1.00 93.34 311 A 1 
ATOM 2409 O O   . SER A 1 311 ? 13.796  11.800  -9.020  1.00 89.55 311 A 1 
ATOM 2410 C CB  . SER A 1 311 ? 14.739  9.439   -7.710  1.00 92.84 311 A 1 
ATOM 2411 O OG  . SER A 1 311 ? 14.602  8.517   -8.771  1.00 91.87 311 A 1 
ATOM 2412 N N   . GLY A 1 312 ? 11.680  11.069  -8.816  1.00 94.20 312 A 1 
ATOM 2413 C CA  . GLY A 1 312 ? 11.064  12.001  -9.749  1.00 93.46 312 A 1 
ATOM 2414 C C   . GLY A 1 312 ? 11.849  12.138  -11.059 1.00 94.91 312 A 1 
ATOM 2415 O O   . GLY A 1 312 ? 12.234  11.137  -11.678 1.00 93.26 312 A 1 
ATOM 2416 N N   . ARG A 1 313 ? 12.118  13.384  -11.442 1.00 94.57 313 A 1 
ATOM 2417 C CA  . ARG A 1 313 ? 12.923  13.750  -12.618 1.00 94.03 313 A 1 
ATOM 2418 C C   . ARG A 1 313 ? 14.430  13.790  -12.331 1.00 94.55 313 A 1 
ATOM 2419 O O   . ARG A 1 313 ? 15.225  13.890  -13.262 1.00 91.97 313 A 1 
ATOM 2420 C CB  . ARG A 1 313 ? 12.439  15.105  -13.155 1.00 92.76 313 A 1 
ATOM 2421 C CG  . ARG A 1 313 ? 10.971  15.075  -13.618 1.00 91.99 313 A 1 
ATOM 2422 C CD  . ARG A 1 313 ? 10.501  16.422  -14.182 1.00 89.57 313 A 1 
ATOM 2423 N NE  . ARG A 1 313 ? 10.469  17.477  -13.153 1.00 84.06 313 A 1 
ATOM 2424 C CZ  . ARG A 1 313 ? 9.521   18.356  -12.894 1.00 79.18 313 A 1 
ATOM 2425 N NH1 . ARG A 1 313 ? 8.406   18.410  -13.570 1.00 74.25 313 A 1 
ATOM 2426 N NH2 . ARG A 1 313 ? 9.692   19.209  -11.929 1.00 72.05 313 A 1 
ATOM 2427 N N   . GLY A 1 314 ? 14.828  13.715  -11.072 1.00 94.18 314 A 1 
ATOM 2428 C CA  . GLY A 1 314 ? 16.224  13.755  -10.639 1.00 94.54 314 A 1 
ATOM 2429 C C   . GLY A 1 314 ? 16.372  14.091  -9.159  1.00 95.83 314 A 1 
ATOM 2430 O O   . GLY A 1 314 ? 15.403  14.423  -8.491  1.00 93.65 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? 17.593  14.016  -8.632  1.00 93.94 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? 17.848  14.186  -7.192  1.00 93.58 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? 18.120  15.641  -6.760  1.00 93.80 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? 18.587  15.870  -5.647  1.00 90.61 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? 18.979  13.233  -6.755  1.00 92.49 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? 18.732  11.747  -7.059  1.00 92.34 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? 19.917  10.926  -6.555  1.00 89.53 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? 17.459  11.212  -6.405  1.00 90.56 315 A 1 
ATOM 2439 N N   . ALA A 1 316 ? 17.878  16.620  -7.630  1.00 94.75 316 A 1 
ATOM 2440 C CA  . ALA A 1 316 ? 17.936  18.031  -7.260  1.00 94.37 316 A 1 
ATOM 2441 C C   . ALA A 1 316 ? 16.709  18.415  -6.412  1.00 94.70 316 A 1 
ATOM 2442 O O   . ALA A 1 316 ? 15.645  17.806  -6.543  1.00 93.51 316 A 1 
ATOM 2443 C CB  . ALA A 1 316 ? 18.052  18.877  -8.530  1.00 93.55 316 A 1 
ATOM 2444 N N   . SER A 1 317 ? 16.853  19.426  -5.549  1.00 93.46 317 A 1 
ATOM 2445 C CA  . SER A 1 317 ? 15.746  19.953  -4.745  1.00 91.66 317 A 1 
ATOM 2446 C C   . SER A 1 317 ? 14.552  20.337  -5.632  1.00 91.47 317 A 1 
ATOM 2447 O O   . SER A 1 317 ? 14.730  20.916  -6.704  1.00 89.10 317 A 1 
ATOM 2448 C CB  . SER A 1 317 ? 16.226  21.157  -3.928  1.00 89.32 317 A 1 
ATOM 2449 O OG  . SER A 1 317 ? 15.199  21.653  -3.111  1.00 78.40 317 A 1 
ATOM 2450 N N   . GLY A 1 318 ? 13.351  19.967  -5.208  1.00 92.04 318 A 1 
ATOM 2451 C CA  . GLY A 1 318 ? 12.105  20.179  -5.954  1.00 91.81 318 A 1 
ATOM 2452 C C   . GLY A 1 318 ? 11.816  19.175  -7.080  1.00 93.36 318 A 1 
ATOM 2453 O O   . GLY A 1 318 ? 10.735  19.222  -7.664  1.00 91.62 318 A 1 
ATOM 2454 N N   . GLU A 1 319 ? 12.740  18.255  -7.387  1.00 92.35 319 A 1 
ATOM 2455 C CA  . GLU A 1 319 ? 12.604  17.296  -8.493  1.00 93.33 319 A 1 
ATOM 2456 C C   . GLU A 1 319 ? 12.343  15.848  -8.035  1.00 94.26 319 A 1 
ATOM 2457 O O   . GLU A 1 319 ? 12.193  14.952  -8.869  1.00 91.32 319 A 1 
ATOM 2458 C CB  . GLU A 1 319 ? 13.844  17.390  -9.395  1.00 92.91 319 A 1 
ATOM 2459 C CG  . GLU A 1 319 ? 13.997  18.750  -10.097 1.00 92.70 319 A 1 
ATOM 2460 C CD  . GLU A 1 319 ? 12.865  19.011  -11.109 1.00 91.85 319 A 1 
ATOM 2461 O OE1 . GLU A 1 319 ? 12.304  20.121  -11.194 1.00 81.92 319 A 1 
ATOM 2462 O OE2 . GLU A 1 319 ? 12.506  18.076  -11.856 1.00 84.17 319 A 1 
ATOM 2463 N N   . HIS A 1 320 ? 12.283  15.598  -6.724  1.00 94.98 320 A 1 
ATOM 2464 C CA  . HIS A 1 320 ? 12.054  14.280  -6.124  1.00 95.26 320 A 1 
ATOM 2465 C C   . HIS A 1 320 ? 11.275  14.361  -4.804  1.00 94.98 320 A 1 
ATOM 2466 O O   . HIS A 1 320 ? 11.145  15.425  -4.215  1.00 93.73 320 A 1 
ATOM 2467 C CB  . HIS A 1 320 ? 13.401  13.587  -5.895  1.00 94.13 320 A 1 
ATOM 2468 C CG  . HIS A 1 320 ? 14.262  14.226  -4.829  1.00 96.27 320 A 1 
ATOM 2469 N ND1 . HIS A 1 320 ? 14.160  14.050  -3.470  1.00 87.52 320 A 1 
ATOM 2470 C CD2 . HIS A 1 320 ? 15.303  15.091  -5.043  1.00 89.62 320 A 1 
ATOM 2471 C CE1 . HIS A 1 320 ? 15.109  14.795  -2.877  1.00 90.21 320 A 1 
ATOM 2472 N NE2 . HIS A 1 320 ? 15.833  15.439  -3.799  1.00 91.70 320 A 1 
ATOM 2473 N N   . ALA A 1 321 ? 10.842  13.203  -4.282  1.00 94.13 321 A 1 
ATOM 2474 C CA  . ALA A 1 321 ? 10.343  13.039  -2.909  1.00 93.35 321 A 1 
ATOM 2475 C C   . ALA A 1 321 ? 11.026  11.850  -2.199  1.00 93.96 321 A 1 
ATOM 2476 O O   . ALA A 1 321 ? 10.386  11.052  -1.519  1.00 94.34 321 A 1 
ATOM 2477 C CB  . ALA A 1 321 ? 8.805   12.983  -2.936  1.00 92.67 321 A 1 
ATOM 2478 N N   . ALA A 1 322 ? 12.346  11.704  -2.375  1.00 95.05 322 A 1 
ATOM 2479 C CA  . ALA A 1 322 ? 13.155  10.643  -1.766  1.00 95.78 322 A 1 
ATOM 2480 C C   . ALA A 1 322 ? 13.563  10.999  -0.322  1.00 96.28 322 A 1 
ATOM 2481 O O   . ALA A 1 322 ? 14.736  11.210  -0.006  1.00 95.55 322 A 1 
ATOM 2482 C CB  . ALA A 1 322 ? 14.336  10.331  -2.695  1.00 95.48 322 A 1 
ATOM 2483 N N   . THR A 1 323 ? 12.565  11.081  0.561   1.00 96.63 323 A 1 
ATOM 2484 C CA  . THR A 1 323 ? 12.655  11.645  1.917   1.00 96.48 323 A 1 
ATOM 2485 C C   . THR A 1 323 ? 13.616  10.878  2.824   1.00 96.73 323 A 1 
ATOM 2486 O O   . THR A 1 323 ? 14.473  11.478  3.469   1.00 95.48 323 A 1 
ATOM 2487 C CB  . THR A 1 323 ? 11.256  11.664  2.547   1.00 95.39 323 A 1 
ATOM 2488 O OG1 . THR A 1 323 ? 10.398  12.456  1.765   1.00 89.73 323 A 1 
ATOM 2489 C CG2 . THR A 1 323 ? 11.248  12.227  3.959   1.00 90.01 323 A 1 
ATOM 2490 N N   . LEU A 1 324 ? 13.509  9.549   2.879   1.00 96.88 324 A 1 
ATOM 2491 C CA  . LEU A 1 324 ? 14.406  8.730   3.704   1.00 96.41 324 A 1 
ATOM 2492 C C   . LEU A 1 324 ? 15.810  8.676   3.111   1.00 95.99 324 A 1 
ATOM 2493 O O   . LEU A 1 324 ? 16.789  8.661   3.851   1.00 94.98 324 A 1 
ATOM 2494 C CB  . LEU A 1 324 ? 13.823  7.317   3.853   1.00 96.33 324 A 1 
ATOM 2495 C CG  . LEU A 1 324 ? 12.601  7.281   4.780   1.00 96.33 324 A 1 
ATOM 2496 C CD1 . LEU A 1 324 ? 11.785  6.033   4.508   1.00 94.08 324 A 1 
ATOM 2497 C CD2 . LEU A 1 324 ? 13.015  7.278   6.254   1.00 94.97 324 A 1 
ATOM 2498 N N   . THR A 1 325 ? 15.921  8.671   1.791   1.00 96.78 325 A 1 
ATOM 2499 C CA  . THR A 1 325 ? 17.217  8.550   1.114   1.00 95.72 325 A 1 
ATOM 2500 C C   . THR A 1 325 ? 18.056  9.825   1.244   1.00 95.47 325 A 1 
ATOM 2501 O O   . THR A 1 325 ? 19.259  9.731   1.481   1.00 94.05 325 A 1 
ATOM 2502 C CB  . THR A 1 325 ? 17.014  8.179   -0.361  1.00 94.89 325 A 1 
ATOM 2503 O OG1 . THR A 1 325 ? 16.125  7.096   -0.497  1.00 87.78 325 A 1 
ATOM 2504 C CG2 . THR A 1 325 ? 18.324  7.739   -1.017  1.00 85.19 325 A 1 
ATOM 2505 N N   . LEU A 1 326 ? 17.433  11.006  1.119   1.00 96.52 326 A 1 
ATOM 2506 C CA  . LEU A 1 326 ? 18.125  12.299  1.010   1.00 95.66 326 A 1 
ATOM 2507 C C   . LEU A 1 326 ? 17.773  13.308  2.112   1.00 95.74 326 A 1 
ATOM 2508 O O   . LEU A 1 326 ? 18.526  14.255  2.327   1.00 94.15 326 A 1 
ATOM 2509 C CB  . LEU A 1 326 ? 17.825  12.902  -0.374  1.00 95.22 326 A 1 
ATOM 2510 C CG  . LEU A 1 326 ? 18.289  12.047  -1.568  1.00 93.72 326 A 1 
ATOM 2511 C CD1 . LEU A 1 326 ? 17.871  12.729  -2.866  1.00 88.05 326 A 1 
ATOM 2512 C CD2 . LEU A 1 326 ? 19.805  11.859  -1.603  1.00 88.09 326 A 1 
ATOM 2513 N N   . GLY A 1 327 ? 16.658  13.120  2.810   1.00 96.33 327 A 1 
ATOM 2514 C CA  . GLY A 1 327 ? 16.197  14.023  3.857   1.00 96.31 327 A 1 
ATOM 2515 C C   . GLY A 1 327 ? 16.982  13.903  5.165   1.00 96.82 327 A 1 
ATOM 2516 O O   . GLY A 1 327 ? 17.906  13.094  5.320   1.00 96.34 327 A 1 
ATOM 2517 N N   . LYS A 1 328 ? 16.576  14.712  6.137   1.00 97.46 328 A 1 
ATOM 2518 C CA  . LYS A 1 328 ? 17.146  14.770  7.489   1.00 97.27 328 A 1 
ATOM 2519 C C   . LYS A 1 328 ? 16.033  14.767  8.534   1.00 97.76 328 A 1 
ATOM 2520 O O   . LYS A 1 328 ? 14.916  15.169  8.218   1.00 97.34 328 A 1 
ATOM 2521 C CB  . LYS A 1 328 ? 18.011  16.029  7.624   1.00 95.90 328 A 1 
ATOM 2522 C CG  . LYS A 1 328 ? 19.218  16.030  6.678   1.00 91.36 328 A 1 
ATOM 2523 C CD  . LYS A 1 328 ? 19.966  17.359  6.786   1.00 85.71 328 A 1 
ATOM 2524 C CE  . LYS A 1 328 ? 21.051  17.433  5.714   1.00 75.98 328 A 1 
ATOM 2525 N NZ  . LYS A 1 328 ? 21.564  18.821  5.579   1.00 64.97 328 A 1 
ATOM 2526 N N   . PRO A 1 329 ? 16.306  14.361  9.785   1.00 97.44 329 A 1 
ATOM 2527 C CA  . PRO A 1 329 ? 15.333  14.474  10.865  1.00 97.43 329 A 1 
ATOM 2528 C C   . PRO A 1 329 ? 14.818  15.909  11.046  1.00 97.24 329 A 1 
ATOM 2529 O O   . PRO A 1 329 ? 15.600  16.856  11.104  1.00 95.95 329 A 1 
ATOM 2530 C CB  . PRO A 1 329 ? 16.039  13.956  12.116  1.00 97.01 329 A 1 
ATOM 2531 C CG  . PRO A 1 329 ? 17.060  12.972  11.546  1.00 96.13 329 A 1 
ATOM 2532 C CD  . PRO A 1 329 ? 17.488  13.652  10.252  1.00 97.55 329 A 1 
ATOM 2533 N N   . GLY A 1 330 ? 13.497  16.051  11.162  1.00 97.56 330 A 1 
ATOM 2534 C CA  . GLY A 1 330 ? 12.800  17.320  11.342  1.00 97.36 330 A 1 
ATOM 2535 C C   . GLY A 1 330 ? 11.378  17.110  11.857  1.00 97.78 330 A 1 
ATOM 2536 O O   . GLY A 1 330 ? 10.955  15.978  12.098  1.00 97.34 330 A 1 
ATOM 2537 N N   . VAL A 1 331 ? 10.643  18.198  12.045  1.00 96.79 331 A 1 
ATOM 2538 C CA  . VAL A 1 331 ? 9.238   18.169  12.484  1.00 96.28 331 A 1 
ATOM 2539 C C   . VAL A 1 331 ? 8.362   18.787  11.401  1.00 95.22 331 A 1 
ATOM 2540 O O   . VAL A 1 331 ? 8.601   19.913  10.981  1.00 93.78 331 A 1 
ATOM 2541 C CB  . VAL A 1 331 ? 9.051   18.872  13.843  1.00 96.17 331 A 1 
ATOM 2542 C CG1 . VAL A 1 331 ? 7.576   18.910  14.268  1.00 94.57 331 A 1 
ATOM 2543 C CG2 . VAL A 1 331 ? 9.831   18.153  14.950  1.00 94.97 331 A 1 
ATOM 2544 N N   . LEU A 1 332 ? 7.328   18.047  10.982  1.00 94.06 332 A 1 
ATOM 2545 C CA  . LEU A 1 332 ? 6.322   18.510  10.030  1.00 93.04 332 A 1 
ATOM 2546 C C   . LEU A 1 332 ? 4.968   17.902  10.411  1.00 92.68 332 A 1 
ATOM 2547 O O   . LEU A 1 332 ? 4.921   16.759  10.866  1.00 91.08 332 A 1 
ATOM 2548 C CB  . LEU A 1 332 ? 6.751   18.112  8.602   1.00 91.72 332 A 1 
ATOM 2549 C CG  . LEU A 1 332 ? 5.777   18.548  7.492   1.00 90.02 332 A 1 
ATOM 2550 C CD1 . LEU A 1 332 ? 5.661   20.070  7.388   1.00 86.56 332 A 1 
ATOM 2551 C CD2 . LEU A 1 332 ? 6.229   18.000  6.145   1.00 86.08 332 A 1 
ATOM 2552 N N   . HIS A 1 333 ? 3.896   18.656  10.237  1.00 91.96 333 A 1 
ATOM 2553 C CA  . HIS A 1 333 ? 2.527   18.192  10.495  1.00 91.77 333 A 1 
ATOM 2554 C C   . HIS A 1 333 ? 2.348   17.478  11.851  1.00 92.74 333 A 1 
ATOM 2555 O O   . HIS A 1 333 ? 1.629   16.490  11.972  1.00 91.99 333 A 1 
ATOM 2556 C CB  . HIS A 1 333 ? 2.007   17.388  9.291   1.00 90.62 333 A 1 
ATOM 2557 C CG  . HIS A 1 333 ? 2.039   18.130  7.973   1.00 88.81 333 A 1 
ATOM 2558 N ND1 . HIS A 1 333 ? 2.120   17.548  6.726   1.00 80.02 333 A 1 
ATOM 2559 C CD2 . HIS A 1 333 ? 1.973   19.480  7.777   1.00 79.67 333 A 1 
ATOM 2560 C CE1 . HIS A 1 333 ? 2.106   18.524  5.813   1.00 80.80 333 A 1 
ATOM 2561 N NE2 . HIS A 1 333 ? 2.030   19.722  6.408   1.00 81.30 333 A 1 
ATOM 2562 N N   . GLY A 1 334 ? 3.033   17.976  12.880  1.00 92.93 334 A 1 
ATOM 2563 C CA  . GLY A 1 334 ? 2.833   17.560  14.268  1.00 93.76 334 A 1 
ATOM 2564 C C   . GLY A 1 334 ? 3.628   16.337  14.732  1.00 95.27 334 A 1 
ATOM 2565 O O   . GLY A 1 334 ? 3.375   15.857  15.837  1.00 95.11 334 A 1 
ATOM 2566 N N   . PHE A 1 335 ? 4.593   15.826  13.966  1.00 96.03 335 A 1 
ATOM 2567 C CA  . PHE A 1 335 ? 5.440   14.696  14.361  1.00 96.51 335 A 1 
ATOM 2568 C C   . PHE A 1 335 ? 6.884   14.851  13.882  1.00 96.80 335 A 1 
ATOM 2569 O O   . PHE A 1 335 ? 7.164   15.543  12.903  1.00 96.37 335 A 1 
ATOM 2570 C CB  . PHE A 1 335 ? 4.830   13.377  13.866  1.00 96.31 335 A 1 
ATOM 2571 C CG  . PHE A 1 335 ? 4.915   13.157  12.365  1.00 96.55 335 A 1 
ATOM 2572 C CD1 . PHE A 1 335 ? 4.106   13.901  11.488  1.00 95.20 335 A 1 
ATOM 2573 C CD2 . PHE A 1 335 ? 5.812   12.209  11.841  1.00 95.38 335 A 1 
ATOM 2574 C CE1 . PHE A 1 335 ? 4.199   13.708  10.102  1.00 94.50 335 A 1 
ATOM 2575 C CE2 . PHE A 1 335 ? 5.901   12.013  10.452  1.00 94.58 335 A 1 
ATOM 2576 C CZ  . PHE A 1 335 ? 5.096   12.766  9.578   1.00 94.68 335 A 1 
ATOM 2577 N N   . ARG A 1 336 ? 7.825   14.182  14.563  1.00 97.52 336 A 1 
ATOM 2578 C CA  . ARG A 1 336 ? 9.237   14.130  14.175  1.00 97.97 336 A 1 
ATOM 2579 C C   . ARG A 1 336 ? 9.514   12.909  13.299  1.00 98.20 336 A 1 
ATOM 2580 O O   . ARG A 1 336 ? 9.188   11.785  13.667  1.00 98.09 336 A 1 
ATOM 2581 C CB  . ARG A 1 336 ? 10.120  14.167  15.427  1.00 97.83 336 A 1 
ATOM 2582 C CG  . ARG A 1 336 ? 11.608  14.263  15.079  1.00 96.66 336 A 1 
ATOM 2583 C CD  . ARG A 1 336 ? 12.441  14.521  16.333  1.00 94.81 336 A 1 
ATOM 2584 N NE  . ARG A 1 336 ? 13.885  14.588  16.012  1.00 88.79 336 A 1 
ATOM 2585 C CZ  . ARG A 1 336 ? 14.833  13.819  16.525  1.00 83.27 336 A 1 
ATOM 2586 N NH1 . ARG A 1 336 ? 14.597  12.960  17.458  1.00 75.73 336 A 1 
ATOM 2587 N NH2 . ARG A 1 336 ? 16.053  13.878  16.090  1.00 76.52 336 A 1 
ATOM 2588 N N   . SER A 1 337 ? 10.149  13.131  12.150  1.00 97.52 337 A 1 
ATOM 2589 C CA  . SER A 1 337 ? 10.545  12.074  11.209  1.00 97.60 337 A 1 
ATOM 2590 C C   . SER A 1 337 ? 11.639  12.581  10.265  1.00 97.61 337 A 1 
ATOM 2591 O O   . SER A 1 337 ? 12.093  13.715  10.412  1.00 97.02 337 A 1 
ATOM 2592 C CB  . SER A 1 337 ? 9.311   11.623  10.419  1.00 97.42 337 A 1 
ATOM 2593 O OG  . SER A 1 337 ? 9.581   10.425  9.730   1.00 94.67 337 A 1 
ATOM 2594 N N   . TYR A 1 338 ? 12.087  11.774  9.297   1.00 97.80 338 A 1 
ATOM 2595 C CA  . TYR A 1 338 ? 12.838  12.291  8.156   1.00 97.65 338 A 1 
ATOM 2596 C C   . TYR A 1 338 ? 11.958  13.227  7.321   1.00 97.30 338 A 1 
ATOM 2597 O O   . TYR A 1 338 ? 10.762  12.992  7.145   1.00 96.30 338 A 1 
ATOM 2598 C CB  . TYR A 1 338 ? 13.424  11.159  7.308   1.00 97.66 338 A 1 
ATOM 2599 C CG  . TYR A 1 338 ? 14.785  10.697  7.789   1.00 97.85 338 A 1 
ATOM 2600 C CD1 . TYR A 1 338 ? 15.942  11.107  7.104   1.00 96.34 338 A 1 
ATOM 2601 C CD2 . TYR A 1 338 ? 14.900  9.873   8.921   1.00 96.28 338 A 1 
ATOM 2602 C CE1 . TYR A 1 338 ? 17.210  10.683  7.539   1.00 95.74 338 A 1 
ATOM 2603 C CE2 . TYR A 1 338 ? 16.167  9.456   9.363   1.00 95.72 338 A 1 
ATOM 2604 C CZ  . TYR A 1 338 ? 17.325  9.856   8.667   1.00 97.22 338 A 1 
ATOM 2605 O OH  . TYR A 1 338 ? 18.550  9.441   9.083   1.00 96.52 338 A 1 
ATOM 2606 N N   . LEU A 1 339 ? 12.582  14.298  6.818   1.00 97.36 339 A 1 
ATOM 2607 C CA  . LEU A 1 339 ? 11.939  15.387  6.095   1.00 96.85 339 A 1 
ATOM 2608 C C   . LEU A 1 339 ? 12.907  15.929  5.034   1.00 97.36 339 A 1 
ATOM 2609 O O   . LEU A 1 339 ? 14.098  16.100  5.310   1.00 96.13 339 A 1 
ATOM 2610 C CB  . LEU A 1 339 ? 11.554  16.460  7.137   1.00 93.52 339 A 1 
ATOM 2611 C CG  . LEU A 1 339 ? 10.924  17.731  6.560   1.00 88.91 339 A 1 
ATOM 2612 C CD1 . LEU A 1 339 ? 9.591   17.433  5.886   1.00 85.37 339 A 1 
ATOM 2613 C CD2 . LEU A 1 339 ? 10.688  18.742  7.681   1.00 86.21 339 A 1 
ATOM 2614 N N   . LEU A 1 340 ? 12.398  16.214  3.837   1.00 95.04 340 A 1 
ATOM 2615 C CA  . LEU A 1 340 ? 13.121  17.002  2.841   1.00 94.80 340 A 1 
ATOM 2616 C C   . LEU A 1 340 ? 13.041  18.477  3.236   1.00 94.25 340 A 1 
ATOM 2617 O O   . LEU A 1 340 ? 11.966  19.078  3.232   1.00 93.99 340 A 1 
ATOM 2618 C CB  . LEU A 1 340 ? 12.559  16.740  1.435   1.00 95.53 340 A 1 
ATOM 2619 C CG  . LEU A 1 340 ? 12.876  15.329  0.909   1.00 95.67 340 A 1 
ATOM 2620 C CD1 . LEU A 1 340 ? 12.090  15.048  -0.361  1.00 94.10 340 A 1 
ATOM 2621 C CD2 . LEU A 1 340 ? 14.364  15.153  0.588   1.00 94.43 340 A 1 
ATOM 2622 N N   . GLN A 1 341 ? 14.178  19.028  3.634   1.00 96.51 341 A 1 
ATOM 2623 C CA  . GLN A 1 341 ? 14.310  20.397  4.126   1.00 95.70 341 A 1 
ATOM 2624 C C   . GLN A 1 341 ? 15.667  20.995  3.743   1.00 95.22 341 A 1 
ATOM 2625 O O   . GLN A 1 341 ? 16.683  20.281  3.675   1.00 94.19 341 A 1 
ATOM 2626 C CB  . GLN A 1 341 ? 14.067  20.454  5.646   1.00 94.24 341 A 1 
ATOM 2627 C CG  . GLN A 1 341 ? 15.088  19.648  6.467   1.00 91.16 341 A 1 
ATOM 2628 C CD  . GLN A 1 341 ? 14.780  19.580  7.958   1.00 93.51 341 A 1 
ATOM 2629 O OE1 . GLN A 1 341 ? 13.886  20.205  8.500   1.00 86.62 341 A 1 
ATOM 2630 N NE2 . GLN A 1 341 ? 15.517  18.791  8.711   1.00 85.69 341 A 1 
ATOM 2631 N N   . ASP A 1 342 ? 15.670  22.303  3.526   1.00 95.15 342 A 1 
ATOM 2632 C CA  . ASP A 1 342 ? 16.871  23.070  3.208   1.00 93.76 342 A 1 
ATOM 2633 C C   . ASP A 1 342 ? 17.813  23.228  4.421   1.00 94.05 342 A 1 
ATOM 2634 O O   . ASP A 1 342 ? 17.603  22.683  5.516   1.00 92.54 342 A 1 
ATOM 2635 C CB  . ASP A 1 342 ? 16.472  24.405  2.534   1.00 92.16 342 A 1 
ATOM 2636 C CG  . ASP A 1 342 ? 15.824  25.445  3.458   1.00 91.57 342 A 1 
ATOM 2637 O OD1 . ASP A 1 342 ? 15.909  25.294  4.691   1.00 88.48 342 A 1 
ATOM 2638 O OD2 . ASP A 1 342 ? 15.287  26.443  2.942   1.00 88.44 342 A 1 
ATOM 2639 N N   . SER A 1 343 ? 18.907  23.964  4.232   1.00 94.43 343 A 1 
ATOM 2640 C CA  . SER A 1 343 ? 19.885  24.228  5.294   1.00 93.94 343 A 1 
ATOM 2641 C C   . SER A 1 343 ? 19.358  25.096  6.439   1.00 94.45 343 A 1 
ATOM 2642 O O   . SER A 1 343 ? 19.975  25.104  7.505   1.00 92.17 343 A 1 
ATOM 2643 C CB  . SER A 1 343 ? 21.144  24.876  4.708   1.00 93.20 343 A 1 
ATOM 2644 O OG  . SER A 1 343 ? 20.844  26.003  3.910   1.00 89.22 343 A 1 
ATOM 2645 N N   . GLU A 1 344 ? 18.256  25.807  6.226   1.00 94.54 344 A 1 
ATOM 2646 C CA  . GLU A 1 344 ? 17.589  26.667  7.209   1.00 94.78 344 A 1 
ATOM 2647 C C   . GLU A 1 344 ? 16.465  25.928  7.953   1.00 95.15 344 A 1 
ATOM 2648 O O   . GLU A 1 344 ? 15.942  26.428  8.941   1.00 92.79 344 A 1 
ATOM 2649 C CB  . GLU A 1 344 ? 17.076  27.945  6.523   1.00 94.34 344 A 1 
ATOM 2650 C CG  . GLU A 1 344 ? 18.213  28.760  5.874   1.00 90.25 344 A 1 
ATOM 2651 C CD  . GLU A 1 344 ? 17.757  30.093  5.255   1.00 83.53 344 A 1 
ATOM 2652 O OE1 . GLU A 1 344 ? 18.656  30.822  4.765   1.00 74.89 344 A 1 
ATOM 2653 O OE2 . GLU A 1 344 ? 16.549  30.407  5.290   1.00 76.52 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? 16.142  24.699  7.530   1.00 93.18 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? 15.078  23.871  8.100   1.00 92.57 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? 13.698  24.111  7.478   1.00 93.38 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? 12.711  23.595  8.005   1.00 91.39 345 A 1 
ATOM 2658 N N   . ASN A 1 346 ? 13.610  24.856  6.377   1.00 93.57 346 A 1 
ATOM 2659 C CA  . ASN A 1 346 ? 12.357  25.026  5.648   1.00 92.80 346 A 1 
ATOM 2660 C C   . ASN A 1 346 ? 12.065  23.780  4.814   1.00 93.23 346 A 1 
ATOM 2661 O O   . ASN A 1 346 ? 12.963  23.198  4.209   1.00 92.49 346 A 1 
ATOM 2662 C CB  . ASN A 1 346 ? 12.397  26.259  4.738   1.00 91.99 346 A 1 
ATOM 2663 C CG  . ASN A 1 346 ? 12.817  27.523  5.443   1.00 90.29 346 A 1 
ATOM 2664 O OD1 . ASN A 1 346 ? 12.182  27.971  6.385   1.00 85.60 346 A 1 
ATOM 2665 N ND2 . ASN A 1 346 ? 13.888  28.135  4.994   1.00 85.57 346 A 1 
ATOM 2666 N N   . VAL A 1 347 ? 10.793  23.389  4.737   1.00 92.71 347 A 1 
ATOM 2667 C CA  . VAL A 1 347 ? 10.347  22.261  3.911   1.00 92.27 347 A 1 
ATOM 2668 C C   . VAL A 1 347 ? 10.632  22.549  2.438   1.00 92.44 347 A 1 
ATOM 2669 O O   . VAL A 1 347 ? 10.181  23.564  1.904   1.00 91.68 347 A 1 
ATOM 2670 C CB  . VAL A 1 347 ? 8.850   21.972  4.125   1.00 91.14 347 A 1 
ATOM 2671 C CG1 . VAL A 1 347 ? 8.399   20.735  3.338   1.00 88.00 347 A 1 
ATOM 2672 C CG2 . VAL A 1 347 ? 8.533   21.728  5.602   1.00 88.72 347 A 1 
ATOM 2673 N N   . GLU A 1 348 ? 11.348  21.645  1.779   1.00 91.94 348 A 1 
ATOM 2674 C CA  . GLU A 1 348 ? 11.635  21.768  0.355   1.00 91.40 348 A 1 
ATOM 2675 C C   . GLU A 1 348 ? 10.407  21.414  -0.496  1.00 90.73 348 A 1 
ATOM 2676 O O   . GLU A 1 348 ? 9.611   20.541  -0.121  1.00 88.89 348 A 1 
ATOM 2677 C CB  . GLU A 1 348 ? 12.839  20.909  -0.050  1.00 91.12 348 A 1 
ATOM 2678 C CG  . GLU A 1 348 ? 14.159  21.436  0.536   1.00 87.44 348 A 1 
ATOM 2679 C CD  . GLU A 1 348 ? 15.375  20.723  -0.078  1.00 87.25 348 A 1 
ATOM 2680 O OE1 . GLU A 1 348 ? 16.282  21.432  -0.564  1.00 77.63 348 A 1 
ATOM 2681 O OE2 . GLU A 1 348 ? 15.384  19.471  -0.125  1.00 79.42 348 A 1 
ATOM 2682 N N   . PRO A 1 349 ? 10.252  22.035  -1.678  1.00 91.51 349 A 1 
ATOM 2683 C CA  . PRO A 1 349 ? 9.342   21.544  -2.699  1.00 90.65 349 A 1 
ATOM 2684 C C   . PRO A 1 349 ? 9.689   20.097  -3.069  1.00 91.77 349 A 1 
ATOM 2685 O O   . PRO A 1 349 ? 10.860  19.719  -3.093  1.00 91.09 349 A 1 
ATOM 2686 C CB  . PRO A 1 349 ? 9.505   22.474  -3.905  1.00 88.43 349 A 1 
ATOM 2687 C CG  . PRO A 1 349 ? 10.166  23.720  -3.333  1.00 86.45 349 A 1 
ATOM 2688 C CD  . PRO A 1 349 ? 10.995  23.175  -2.177  1.00 89.25 349 A 1 
ATOM 2689 N N   . VAL A 1 350 ? 8.681   19.308  -3.411  1.00 91.19 350 A 1 
ATOM 2690 C CA  . VAL A 1 350 ? 8.848   17.920  -3.857  1.00 91.17 350 A 1 
ATOM 2691 C C   . VAL A 1 350 ? 8.148   17.693  -5.189  1.00 90.78 350 A 1 
ATOM 2692 O O   . VAL A 1 350 ? 7.327   18.508  -5.616  1.00 89.68 350 A 1 
ATOM 2693 C CB  . VAL A 1 350 ? 8.383   16.914  -2.787  1.00 90.81 350 A 1 
ATOM 2694 C CG1 . VAL A 1 350 ? 9.302   16.960  -1.565  1.00 89.14 350 A 1 
ATOM 2695 C CG2 . VAL A 1 350 ? 6.939   17.136  -2.335  1.00 89.42 350 A 1 
ATOM 2696 N N   . TYR A 1 351 ? 8.500   16.589  -5.852  1.00 90.55 351 A 1 
ATOM 2697 C CA  . TYR A 1 351 ? 7.880   16.188  -7.105  1.00 90.91 351 A 1 
ATOM 2698 C C   . TYR A 1 351 ? 7.949   14.673  -7.325  1.00 92.04 351 A 1 
ATOM 2699 O O   . TYR A 1 351 ? 8.983   14.029  -7.125  1.00 91.44 351 A 1 
ATOM 2700 C CB  . TYR A 1 351 ? 8.539   16.941  -8.269  1.00 89.27 351 A 1 
ATOM 2701 C CG  . TYR A 1 351 ? 8.057   16.469  -9.624  1.00 88.77 351 A 1 
ATOM 2702 C CD1 . TYR A 1 351 ? 8.779   15.472  -10.306 1.00 86.57 351 A 1 
ATOM 2703 C CD2 . TYR A 1 351 ? 6.847   16.949  -10.157 1.00 87.89 351 A 1 
ATOM 2704 C CE1 . TYR A 1 351 ? 8.295   14.960  -11.518 1.00 85.85 351 A 1 
ATOM 2705 C CE2 . TYR A 1 351 ? 6.360   16.440  -11.372 1.00 85.71 351 A 1 
ATOM 2706 C CZ  . TYR A 1 351 ? 7.085   15.439  -12.055 1.00 86.21 351 A 1 
ATOM 2707 O OH  . TYR A 1 351 ? 6.620   14.932  -13.222 1.00 82.73 351 A 1 
ATOM 2708 N N   . SER A 1 352 ? 6.855   14.128  -7.832  1.00 89.47 352 A 1 
ATOM 2709 C CA  . SER A 1 352 ? 6.774   12.798  -8.439  1.00 89.33 352 A 1 
ATOM 2710 C C   . SER A 1 352 ? 5.665   12.774  -9.491  1.00 88.63 352 A 1 
ATOM 2711 O O   . SER A 1 352 ? 4.631   13.429  -9.341  1.00 88.09 352 A 1 
ATOM 2712 C CB  . SER A 1 352 ? 6.501   11.748  -7.357  1.00 90.28 352 A 1 
ATOM 2713 O OG  . SER A 1 352 ? 6.324   10.461  -7.919  1.00 89.07 352 A 1 
ATOM 2714 N N   . VAL A 1 353 ? 5.823   11.962  -10.549 1.00 91.73 353 A 1 
ATOM 2715 C CA  . VAL A 1 353 ? 4.727   11.637  -11.480 1.00 90.37 353 A 1 
ATOM 2716 C C   . VAL A 1 353 ? 3.537   10.991  -10.758 1.00 89.30 353 A 1 
ATOM 2717 O O   . VAL A 1 353 ? 2.399   11.073  -11.216 1.00 86.76 353 A 1 
ATOM 2718 C CB  . VAL A 1 353 ? 5.254   10.738  -12.614 1.00 90.42 353 A 1 
ATOM 2719 C CG1 . VAL A 1 353 ? 5.570   9.302   -12.165 1.00 89.86 353 A 1 
ATOM 2720 C CG2 . VAL A 1 353 ? 4.280   10.684  -13.793 1.00 90.25 353 A 1 
ATOM 2721 N N   . SER A 1 354 ? 3.806   10.365  -9.606  1.00 88.60 354 A 1 
ATOM 2722 C CA  . SER A 1 354 ? 2.823   9.731   -8.739  1.00 86.92 354 A 1 
ATOM 2723 C C   . SER A 1 354 ? 2.427   10.659  -7.589  1.00 84.09 354 A 1 
ATOM 2724 O O   . SER A 1 354 ? 3.129   10.738  -6.581  1.00 83.25 354 A 1 
ATOM 2725 C CB  . SER A 1 354 ? 3.410   8.431   -8.210  1.00 87.87 354 A 1 
ATOM 2726 O OG  . SER A 1 354 ? 2.528   7.873   -7.276  1.00 80.33 354 A 1 
ATOM 2727 N N   . ALA A 1 355 ? 1.253   11.291  -7.702  1.00 89.38 355 A 1 
ATOM 2728 C CA  . ALA A 1 355 ? 0.740   12.208  -6.676  1.00 86.11 355 A 1 
ATOM 2729 C C   . ALA A 1 355 ? 0.609   11.576  -5.275  1.00 85.65 355 A 1 
ATOM 2730 O O   . ALA A 1 355 ? 0.685   12.263  -4.266  1.00 81.87 355 A 1 
ATOM 2731 C CB  . ALA A 1 355 ? -0.615  12.742  -7.162  1.00 83.00 355 A 1 
ATOM 2732 N N   . GLY A 1 356 ? 0.429   10.256  -5.184  1.00 85.41 356 A 1 
ATOM 2733 C CA  . GLY A 1 356 ? 0.353   9.545   -3.899  1.00 85.08 356 A 1 
ATOM 2734 C C   . GLY A 1 356 ? 1.692   9.372   -3.171  1.00 86.75 356 A 1 
ATOM 2735 O O   . GLY A 1 356 ? 1.689   8.946   -2.014  1.00 85.54 356 A 1 
ATOM 2736 N N   . LEU A 1 357 ? 2.812   9.665   -3.832  1.00 86.70 357 A 1 
ATOM 2737 C CA  . LEU A 1 357 ? 4.161   9.655   -3.247  1.00 87.67 357 A 1 
ATOM 2738 C C   . LEU A 1 357 ? 4.760   11.063  -3.113  1.00 88.06 357 A 1 
ATOM 2739 O O   . LEU A 1 357 ? 5.838   11.201  -2.540  1.00 84.93 357 A 1 
ATOM 2740 C CB  . LEU A 1 357 ? 5.094   8.748   -4.073  1.00 87.76 357 A 1 
ATOM 2741 C CG  . LEU A 1 357 ? 4.637   7.294   -4.261  1.00 87.74 357 A 1 
ATOM 2742 C CD1 . LEU A 1 357 ? 5.708   6.511   -5.028  1.00 84.80 357 A 1 
ATOM 2743 C CD2 . LEU A 1 357 ? 4.392   6.564   -2.941  1.00 83.28 357 A 1 
ATOM 2744 N N   . ASP A 1 358 ? 4.075   12.083  -3.627  1.00 89.87 358 A 1 
ATOM 2745 C CA  . ASP A 1 358 ? 4.533   13.474  -3.676  1.00 87.70 358 A 1 
ATOM 2746 C C   . ASP A 1 358 ? 4.321   14.181  -2.325  1.00 86.64 358 A 1 
ATOM 2747 O O   . ASP A 1 358 ? 3.427   15.004  -2.145  1.00 81.75 358 A 1 
ATOM 2748 C CB  . ASP A 1 358 ? 3.839   14.172  -4.858  1.00 84.32 358 A 1 
ATOM 2749 C CG  . ASP A 1 358 ? 4.519   15.477  -5.270  1.00 78.79 358 A 1 
ATOM 2750 O OD1 . ASP A 1 358 ? 5.710   15.641  -4.934  1.00 73.29 358 A 1 
ATOM 2751 O OD2 . ASP A 1 358 ? 3.886   16.248  -6.021  1.00 74.52 358 A 1 
ATOM 2752 N N   . TYR A 1 359 ? 5.109   13.776  -1.321  1.00 89.53 359 A 1 
ATOM 2753 C CA  . TYR A 1 359 ? 5.040   14.294  0.044   1.00 89.62 359 A 1 
ATOM 2754 C C   . TYR A 1 359 ? 6.452   14.417  0.647   1.00 91.61 359 A 1 
ATOM 2755 O O   . TYR A 1 359 ? 7.233   13.468  0.548   1.00 91.42 359 A 1 
ATOM 2756 C CB  . TYR A 1 359 ? 4.144   13.370  0.889   1.00 88.06 359 A 1 
ATOM 2757 C CG  . TYR A 1 359 ? 3.953   13.835  2.321   1.00 86.05 359 A 1 
ATOM 2758 C CD1 . TYR A 1 359 ? 4.525   13.111  3.385   1.00 84.21 359 A 1 
ATOM 2759 C CD2 . TYR A 1 359 ? 3.208   15.001  2.589   1.00 83.65 359 A 1 
ATOM 2760 C CE1 . TYR A 1 359 ? 4.353   13.546  4.714   1.00 82.14 359 A 1 
ATOM 2761 C CE2 . TYR A 1 359 ? 3.040   15.446  3.920   1.00 81.31 359 A 1 
ATOM 2762 C CZ  . TYR A 1 359 ? 3.612   14.715  4.983   1.00 83.49 359 A 1 
ATOM 2763 O OH  . TYR A 1 359 ? 3.450   15.139  6.268   1.00 79.74 359 A 1 
ATOM 2764 N N   . PRO A 1 360 ? 6.803   15.542  1.301   1.00 88.79 360 A 1 
ATOM 2765 C CA  . PRO A 1 360 ? 8.171   15.791  1.769   1.00 91.14 360 A 1 
ATOM 2766 C C   . PRO A 1 360 ? 8.543   15.048  3.055   1.00 93.88 360 A 1 
ATOM 2767 O O   . PRO A 1 360 ? 9.719   14.991  3.415   1.00 94.20 360 A 1 
ATOM 2768 C CB  . PRO A 1 360 ? 8.243   17.310  1.963   1.00 89.69 360 A 1 
ATOM 2769 C CG  . PRO A 1 360 ? 6.812   17.680  2.344   1.00 89.18 360 A 1 
ATOM 2770 C CD  . PRO A 1 360 ? 5.976   16.722  1.500   1.00 90.61 360 A 1 
ATOM 2771 N N   . GLY A 1 361 ? 7.571   14.497  3.772   1.00 92.65 361 A 1 
ATOM 2772 C CA  . GLY A 1 361 ? 7.754   13.734  5.004   1.00 92.67 361 A 1 
ATOM 2773 C C   . GLY A 1 361 ? 7.548   12.229  4.816   1.00 93.69 361 A 1 
ATOM 2774 O O   . GLY A 1 361 ? 7.218   11.747  3.737   1.00 92.88 361 A 1 
ATOM 2775 N N   . VAL A 1 362 ? 7.726   11.460  5.894   1.00 93.60 362 A 1 
ATOM 2776 C CA  . VAL A 1 362 ? 7.507   10.005  5.916   1.00 94.73 362 A 1 
ATOM 2777 C C   . VAL A 1 362 ? 7.130   9.533   7.320   1.00 94.64 362 A 1 
ATOM 2778 O O   . VAL A 1 362 ? 7.457   10.190  8.310   1.00 94.25 362 A 1 
ATOM 2779 C CB  . VAL A 1 362 ? 8.758   9.280   5.384   1.00 94.41 362 A 1 
ATOM 2780 C CG1 . VAL A 1 362 ? 9.961   9.412   6.330   1.00 91.79 362 A 1 
ATOM 2781 C CG2 . VAL A 1 362 ? 8.497   7.800   5.104   1.00 91.09 362 A 1 
ATOM 2782 N N   . GLY A 1 363 ? 6.445   8.394   7.436   1.00 95.17 363 A 1 
ATOM 2783 C CA  . GLY A 1 363 ? 6.063   7.820   8.726   1.00 95.98 363 A 1 
ATOM 2784 C C   . GLY A 1 363 ? 7.247   7.594   9.678   1.00 97.29 363 A 1 
ATOM 2785 O O   . GLY A 1 363 ? 8.295   7.110   9.243   1.00 97.48 363 A 1 
ATOM 2786 N N   . PRO A 1 364 ? 7.105   7.887   10.984  1.00 97.27 364 A 1 
ATOM 2787 C CA  . PRO A 1 364 ? 8.214   7.843   11.944  1.00 97.59 364 A 1 
ATOM 2788 C C   . PRO A 1 364 ? 8.794   6.438   12.150  1.00 97.76 364 A 1 
ATOM 2789 O O   . PRO A 1 364 ? 9.990   6.297   12.392  1.00 97.65 364 A 1 
ATOM 2790 C CB  . PRO A 1 364 ? 7.632   8.421   13.238  1.00 97.57 364 A 1 
ATOM 2791 C CG  . PRO A 1 364 ? 6.136   8.148   13.127  1.00 96.51 364 A 1 
ATOM 2792 C CD  . PRO A 1 364 ? 5.877   8.320   11.638  1.00 97.63 364 A 1 
ATOM 2793 N N   . GLU A 1 365 ? 7.993   5.383   12.001  1.00 97.04 365 A 1 
ATOM 2794 C CA  . GLU A 1 365 ? 8.510   4.011   12.074  1.00 96.99 365 A 1 
ATOM 2795 C C   . GLU A 1 365 ? 9.487   3.720   10.928  1.00 97.27 365 A 1 
ATOM 2796 O O   . GLU A 1 365 ? 10.491  3.046   11.137  1.00 97.15 365 A 1 
ATOM 2797 C CB  . GLU A 1 365 ? 7.358   3.000   12.105  1.00 96.62 365 A 1 
ATOM 2798 C CG  . GLU A 1 365 ? 7.833   1.574   12.466  1.00 95.26 365 A 1 
ATOM 2799 C CD  . GLU A 1 365 ? 6.678   0.580   12.682  1.00 95.80 365 A 1 
ATOM 2800 O OE1 . GLU A 1 365 ? 6.910   -0.557  13.159  1.00 91.32 365 A 1 
ATOM 2801 O OE2 . GLU A 1 365 ? 5.508   0.920   12.391  1.00 92.41 365 A 1 
ATOM 2802 N N   . HIS A 1 366 ? 9.273   4.275   9.728   1.00 97.89 366 A 1 
ATOM 2803 C CA  . HIS A 1 366 ? 10.221  4.129   8.622   1.00 97.93 366 A 1 
ATOM 2804 C C   . HIS A 1 366 ? 11.565  4.803   8.916   1.00 97.98 366 A 1 
ATOM 2805 O O   . HIS A 1 366 ? 12.605  4.222   8.602   1.00 97.72 366 A 1 
ATOM 2806 C CB  . HIS A 1 366 ? 9.614   4.672   7.326   1.00 97.78 366 A 1 
ATOM 2807 C CG  . HIS A 1 366 ? 8.581   3.754   6.735   1.00 98.01 366 A 1 
ATOM 2808 N ND1 . HIS A 1 366 ? 8.824   2.476   6.267   1.00 94.05 366 A 1 
ATOM 2809 C CD2 . HIS A 1 366 ? 7.260   4.026   6.537   1.00 93.99 366 A 1 
ATOM 2810 C CE1 . HIS A 1 366 ? 7.665   1.995   5.796   1.00 94.46 366 A 1 
ATOM 2811 N NE2 . HIS A 1 366 ? 6.693   2.906   5.936   1.00 94.75 366 A 1 
ATOM 2812 N N   . SER A 1 367 ? 11.558  5.971   9.562   1.00 98.06 367 A 1 
ATOM 2813 C CA  . SER A 1 367 ? 12.780  6.627   10.041  1.00 97.93 367 A 1 
ATOM 2814 C C   . SER A 1 367 ? 13.550  5.740   11.027  1.00 97.77 367 A 1 
ATOM 2815 O O   . SER A 1 367 ? 14.746  5.510   10.850  1.00 97.57 367 A 1 
ATOM 2816 C CB  . SER A 1 367 ? 12.428  7.969   10.689  1.00 97.94 367 A 1 
ATOM 2817 O OG  . SER A 1 367 ? 11.813  8.820   9.739   1.00 96.19 367 A 1 
ATOM 2818 N N   . ALA A 1 368 ? 12.853  5.150   12.001  1.00 97.67 368 A 1 
ATOM 2819 C CA  . ALA A 1 368 ? 13.467  4.230   12.960  1.00 97.31 368 A 1 
ATOM 2820 C C   . ALA A 1 368 ? 13.997  2.938   12.303  1.00 97.21 368 A 1 
ATOM 2821 O O   . ALA A 1 368 ? 15.077  2.448   12.651  1.00 96.98 368 A 1 
ATOM 2822 C CB  . ALA A 1 368 ? 12.433  3.920   14.043  1.00 97.16 368 A 1 
ATOM 2823 N N   . LEU A 1 369 ? 13.269  2.379   11.333  1.00 97.36 369 A 1 
ATOM 2824 C CA  . LEU A 1 369 ? 13.695  1.188   10.585  1.00 97.34 369 A 1 
ATOM 2825 C C   . LEU A 1 369 ? 14.910  1.466   9.690   1.00 97.48 369 A 1 
ATOM 2826 O O   . LEU A 1 369 ? 15.740  0.574   9.509   1.00 97.33 369 A 1 
ATOM 2827 C CB  . LEU A 1 369 ? 12.527  0.655   9.739   1.00 97.34 369 A 1 
ATOM 2828 C CG  . LEU A 1 369 ? 11.382  -0.000  10.531  1.00 96.54 369 A 1 
ATOM 2829 C CD1 . LEU A 1 369 ? 10.258  -0.363  9.559   1.00 95.85 369 A 1 
ATOM 2830 C CD2 . LEU A 1 369 ? 11.821  -1.273  11.255  1.00 95.67 369 A 1 
ATOM 2831 N N   . LYS A 1 370 ? 15.014  2.679   9.143   1.00 98.22 370 A 1 
ATOM 2832 C CA  . LYS A 1 370 ? 16.203  3.127   8.408   1.00 98.18 370 A 1 
ATOM 2833 C C   . LYS A 1 370 ? 17.420  3.177   9.326   1.00 98.19 370 A 1 
ATOM 2834 O O   . LYS A 1 370 ? 18.426  2.531   9.034   1.00 97.76 370 A 1 
ATOM 2835 C CB  . LYS A 1 370 ? 15.922  4.496   7.767   1.00 97.92 370 A 1 
ATOM 2836 C CG  . LYS A 1 370 ? 17.152  5.040   7.034   1.00 97.26 370 A 1 
ATOM 2837 C CD  . LYS A 1 370 ? 16.962  6.508   6.663   1.00 95.69 370 A 1 
ATOM 2838 C CE  . LYS A 1 370 ? 18.281  7.047   6.113   1.00 92.28 370 A 1 
ATOM 2839 N NZ  . LYS A 1 370 ? 18.226  8.509   5.912   1.00 89.20 370 A 1 
ATOM 2840 N N   . ASP A 1 371 ? 17.315  3.899   10.436  1.00 98.04 371 A 1 
ATOM 2841 C CA  . ASP A 1 371 ? 18.463  4.165   11.311  1.00 97.80 371 A 1 
ATOM 2842 C C   . ASP A 1 371 ? 18.934  2.922   12.070  1.00 97.61 371 A 1 
ATOM 2843 O O   . ASP A 1 371 ? 20.131  2.740   12.288  1.00 96.47 371 A 1 
ATOM 2844 C CB  . ASP A 1 371 ? 18.115  5.301   12.276  1.00 97.51 371 A 1 
ATOM 2845 C CG  . ASP A 1 371 ? 18.056  6.670   11.594  1.00 96.86 371 A 1 
ATOM 2846 O OD1 . ASP A 1 371 ? 18.339  6.774   10.372  1.00 94.51 371 A 1 
ATOM 2847 O OD2 . ASP A 1 371 ? 17.742  7.636   12.312  1.00 94.29 371 A 1 
ATOM 2848 N N   . SER A 1 372 ? 18.014  2.009   12.392  1.00 97.41 372 A 1 
ATOM 2849 C CA  . SER A 1 372 ? 18.368  0.687   12.933  1.00 96.90 372 A 1 
ATOM 2850 C C   . SER A 1 372 ? 18.964  -0.262  11.887  1.00 96.95 372 A 1 
ATOM 2851 O O   . SER A 1 372 ? 19.466  -1.329  12.234  1.00 96.00 372 A 1 
ATOM 2852 C CB  . SER A 1 372 ? 17.150  0.034   13.588  1.00 96.63 372 A 1 
ATOM 2853 O OG  . SER A 1 372 ? 16.100  -0.127  12.650  1.00 95.25 372 A 1 
ATOM 2854 N N   . GLY A 1 373 ? 18.886  0.083   10.602  1.00 97.45 373 A 1 
ATOM 2855 C CA  . GLY A 1 373 ? 19.302  -0.777  9.497   1.00 97.55 373 A 1 
ATOM 2856 C C   . GLY A 1 373 ? 18.379  -1.977  9.256   1.00 97.93 373 A 1 
ATOM 2857 O O   . GLY A 1 373 ? 18.727  -2.853  8.459   1.00 97.26 373 A 1 
ATOM 2858 N N   . ARG A 1 374 ? 17.213  -2.035  9.911   1.00 97.06 374 A 1 
ATOM 2859 C CA  . ARG A 1 374 ? 16.253  -3.137  9.719   1.00 97.57 374 A 1 
ATOM 2860 C C   . ARG A 1 374 ? 15.602  -3.123  8.335   1.00 98.09 374 A 1 
ATOM 2861 O O   . ARG A 1 374 ? 15.349  -4.186  7.774   1.00 97.91 374 A 1 
ATOM 2862 C CB  . ARG A 1 374 ? 15.197  -3.119  10.840  1.00 97.27 374 A 1 
ATOM 2863 C CG  . ARG A 1 374 ? 14.109  -4.197  10.694  1.00 96.22 374 A 1 
ATOM 2864 C CD  . ARG A 1 374 ? 14.670  -5.618  10.707  1.00 95.82 374 A 1 
ATOM 2865 N NE  . ARG A 1 374 ? 13.682  -6.606  10.266  1.00 95.23 374 A 1 
ATOM 2866 C CZ  . ARG A 1 374 ? 13.597  -7.185  9.084   1.00 96.35 374 A 1 
ATOM 2867 N NH1 . ARG A 1 374 ? 14.330  -6.837  8.065   1.00 91.00 374 A 1 
ATOM 2868 N NH2 . ARG A 1 374 ? 12.755  -8.162  8.903   1.00 92.17 374 A 1 
ATOM 2869 N N   . ALA A 1 375 ? 15.333  -1.939  7.795   1.00 97.41 375 A 1 
ATOM 2870 C CA  . ALA A 1 375 ? 14.852  -1.760  6.430   1.00 97.71 375 A 1 
ATOM 2871 C C   . ALA A 1 375 ? 15.822  -0.880  5.636   1.00 97.76 375 A 1 
ATOM 2872 O O   . ALA A 1 375 ? 16.401  0.075   6.158   1.00 97.47 375 A 1 
ATOM 2873 C CB  . ALA A 1 375 ? 13.429  -1.196  6.438   1.00 97.76 375 A 1 
ATOM 2874 N N   . ARG A 1 376 ? 15.990  -1.208  4.355   1.00 98.38 376 A 1 
ATOM 2875 C CA  . ARG A 1 376 ? 16.748  -0.395  3.404   1.00 98.41 376 A 1 
ATOM 2876 C C   . ARG A 1 376 ? 15.785  0.460   2.592   1.00 98.60 376 A 1 
ATOM 2877 O O   . ARG A 1 376 ? 14.772  -0.039  2.117   1.00 98.28 376 A 1 
ATOM 2878 C CB  . ARG A 1 376 ? 17.611  -1.313  2.527   1.00 97.84 376 A 1 
ATOM 2879 C CG  . ARG A 1 376 ? 18.468  -0.515  1.540   1.00 91.03 376 A 1 
ATOM 2880 C CD  . ARG A 1 376 ? 19.336  -1.448  0.699   1.00 87.55 376 A 1 
ATOM 2881 N NE  . ARG A 1 376 ? 20.088  -0.696  -0.315  1.00 75.86 376 A 1 
ATOM 2882 C CZ  . ARG A 1 376 ? 20.874  -1.202  -1.247  1.00 67.85 376 A 1 
ATOM 2883 N NH1 . ARG A 1 376 ? 21.086  -2.483  -1.342  1.00 61.50 376 A 1 
ATOM 2884 N NH2 . ARG A 1 376 ? 21.467  -0.415  -2.102  1.00 56.75 376 A 1 
ATOM 2885 N N   . TYR A 1 377 ? 16.167  1.714   2.356   1.00 98.10 377 A 1 
ATOM 2886 C CA  . TYR A 1 377 ? 15.417  2.612   1.482   1.00 98.11 377 A 1 
ATOM 2887 C C   . TYR A 1 377 ? 16.243  2.950   0.245   1.00 97.93 377 A 1 
ATOM 2888 O O   . TYR A 1 377 ? 17.454  3.161   0.313   1.00 97.11 377 A 1 
ATOM 2889 C CB  . TYR A 1 377 ? 14.930  3.833   2.262   1.00 98.05 377 A 1 
ATOM 2890 C CG  . TYR A 1 377 ? 14.004  3.426   3.395   1.00 98.34 377 A 1 
ATOM 2891 C CD1 . TYR A 1 377 ? 12.620  3.283   3.174   1.00 97.74 377 A 1 
ATOM 2892 C CD2 . TYR A 1 377 ? 14.547  3.091   4.651   1.00 97.76 377 A 1 
ATOM 2893 C CE1 . TYR A 1 377 ? 11.785  2.809   4.201   1.00 97.64 377 A 1 
ATOM 2894 C CE2 . TYR A 1 377 ? 13.716  2.607   5.677   1.00 97.56 377 A 1 
ATOM 2895 C CZ  . TYR A 1 377 ? 12.335  2.462   5.451   1.00 98.11 377 A 1 
ATOM 2896 O OH  . TYR A 1 377 ? 11.544  1.972   6.437   1.00 97.66 377 A 1 
ATOM 2897 N N   . VAL A 1 378 ? 15.579  2.897   -0.901  1.00 98.10 378 A 1 
ATOM 2898 C CA  . VAL A 1 378 ? 16.133  3.178   -2.229  1.00 98.07 378 A 1 
ATOM 2899 C C   . VAL A 1 378 ? 15.128  4.036   -2.991  1.00 98.10 378 A 1 
ATOM 2900 O O   . VAL A 1 378 ? 14.020  4.258   -2.516  1.00 97.71 378 A 1 
ATOM 2901 C CB  . VAL A 1 378 ? 16.452  1.880   -2.998  1.00 97.92 378 A 1 
ATOM 2902 C CG1 . VAL A 1 378 ? 17.514  1.035   -2.288  1.00 97.16 378 A 1 
ATOM 2903 C CG2 . VAL A 1 378 ? 15.209  1.007   -3.237  1.00 96.35 378 A 1 
ATOM 2904 N N   . HIS A 1 379 ? 15.479  4.486   -4.179  1.00 97.61 379 A 1 
ATOM 2905 C CA  . HIS A 1 379 ? 14.561  5.271   -5.000  1.00 97.36 379 A 1 
ATOM 2906 C C   . HIS A 1 379 ? 14.437  4.719   -6.423  1.00 97.49 379 A 1 
ATOM 2907 O O   . HIS A 1 379 ? 15.321  4.006   -6.912  1.00 96.96 379 A 1 
ATOM 2908 C CB  . HIS A 1 379 ? 14.975  6.754   -4.948  1.00 96.43 379 A 1 
ATOM 2909 C CG  . HIS A 1 379 ? 16.363  7.004   -5.472  1.00 96.70 379 A 1 
ATOM 2910 N ND1 . HIS A 1 379 ? 16.749  6.949   -6.783  1.00 89.30 379 A 1 
ATOM 2911 C CD2 . HIS A 1 379 ? 17.486  7.275   -4.734  1.00 89.97 379 A 1 
ATOM 2912 C CE1 . HIS A 1 379 ? 18.070  7.178   -6.847  1.00 89.73 379 A 1 
ATOM 2913 N NE2 . HIS A 1 379 ? 18.565  7.378   -5.615  1.00 92.26 379 A 1 
ATOM 2914 N N   . ALA A 1 380 ? 13.336  5.053   -7.093  1.00 97.03 380 A 1 
ATOM 2915 C CA  . ALA A 1 380 ? 13.098  4.818   -8.513  1.00 97.21 380 A 1 
ATOM 2916 C C   . ALA A 1 380 ? 12.618  6.119   -9.170  1.00 97.01 380 A 1 
ATOM 2917 O O   . ALA A 1 380 ? 11.843  6.866   -8.574  1.00 96.24 380 A 1 
ATOM 2918 C CB  . ALA A 1 380 ? 12.088  3.679   -8.680  1.00 97.19 380 A 1 
ATOM 2919 N N   . SER A 1 381 ? 13.084  6.390   -10.385 1.00 97.42 381 A 1 
ATOM 2920 C CA  . SER A 1 381 ? 12.685  7.583   -11.137 1.00 97.28 381 A 1 
ATOM 2921 C C   . SER A 1 381 ? 11.292  7.434   -11.751 1.00 97.34 381 A 1 
ATOM 2922 O O   . SER A 1 381 ? 10.797  6.318   -11.940 1.00 97.20 381 A 1 
ATOM 2923 C CB  . SER A 1 381 ? 13.719  7.914   -12.216 1.00 96.97 381 A 1 
ATOM 2924 O OG  . SER A 1 381 ? 13.757  6.927   -13.227 1.00 95.44 381 A 1 
ATOM 2925 N N   . ASP A 1 382 ? 10.695  8.554   -12.157 1.00 96.58 382 A 1 
ATOM 2926 C CA  . ASP A 1 382 ? 9.433   8.575   -12.900 1.00 96.21 382 A 1 
ATOM 2927 C C   . ASP A 1 382 ? 9.487   7.670   -14.137 1.00 96.42 382 A 1 
ATOM 2928 O O   . ASP A 1 382 ? 8.594   6.857   -14.368 1.00 96.25 382 A 1 
ATOM 2929 C CB  . ASP A 1 382 ? 9.131   10.014  -13.348 1.00 95.37 382 A 1 
ATOM 2930 C CG  . ASP A 1 382 ? 8.716   10.956  -12.220 1.00 94.00 382 A 1 
ATOM 2931 O OD1 . ASP A 1 382 ? 8.460   10.479  -11.094 1.00 90.74 382 A 1 
ATOM 2932 O OD2 . ASP A 1 382 ? 8.631   12.170  -12.497 1.00 90.38 382 A 1 
ATOM 2933 N N   . GLN A 1 383 ? 10.578  7.735   -14.905 1.00 96.98 383 A 1 
ATOM 2934 C CA  . GLN A 1 383 ? 10.748  6.907   -16.101 1.00 96.69 383 A 1 
ATOM 2935 C C   . GLN A 1 383 ? 10.823  5.413   -15.770 1.00 97.00 383 A 1 
ATOM 2936 O O   . GLN A 1 383 ? 10.314  4.576   -16.514 1.00 97.05 383 A 1 
ATOM 2937 C CB  . GLN A 1 383 ? 12.004  7.359   -16.860 1.00 96.11 383 A 1 
ATOM 2938 C CG  . GLN A 1 383 ? 12.149  6.660   -18.221 1.00 90.21 383 A 1 
ATOM 2939 C CD  . GLN A 1 383 ? 10.976  6.954   -19.160 1.00 86.94 383 A 1 
ATOM 2940 O OE1 . GLN A 1 383 ? 10.774  8.076   -19.575 1.00 78.97 383 A 1 
ATOM 2941 N NE2 . GLN A 1 383 ? 10.157  5.991   -19.525 1.00 75.52 383 A 1 
ATOM 2942 N N   . GLU A 1 384 ? 11.458  5.047   -14.656 1.00 96.67 384 A 1 
ATOM 2943 C CA  . GLU A 1 384 ? 11.540  3.656   -14.212 1.00 97.09 384 A 1 
ATOM 2944 C C   . GLU A 1 384 ? 10.182  3.131   -13.748 1.00 97.45 384 A 1 
ATOM 2945 O O   . GLU A 1 384 ? 9.806   2.016   -14.116 1.00 97.40 384 A 1 
ATOM 2946 C CB  . GLU A 1 384 ? 12.575  3.549   -13.092 1.00 97.31 384 A 1 
ATOM 2947 C CG  . GLU A 1 384 ? 13.991  3.736   -13.660 1.00 96.48 384 A 1 
ATOM 2948 C CD  . GLU A 1 384 ? 15.041  3.925   -12.566 1.00 96.42 384 A 1 
ATOM 2949 O OE1 . GLU A 1 384 ? 16.238  3.703   -12.887 1.00 91.15 384 A 1 
ATOM 2950 O OE2 . GLU A 1 384 ? 14.709  4.132   -11.384 1.00 92.31 384 A 1 
ATOM 2951 N N   . ALA A 1 385 ? 9.419   3.955   -13.024 1.00 97.02 385 A 1 
ATOM 2952 C CA  . ALA A 1 385 ? 8.060   3.629   -12.616 1.00 97.13 385 A 1 
ATOM 2953 C C   . ALA A 1 385 ? 7.128   3.468   -13.827 1.00 97.17 385 A 1 
ATOM 2954 O O   . ALA A 1 385 ? 6.416   2.470   -13.926 1.00 97.08 385 A 1 
ATOM 2955 C CB  . ALA A 1 385 ? 7.574   4.709   -11.645 1.00 97.18 385 A 1 
ATOM 2956 N N   . LEU A 1 386 ? 7.192   4.375   -14.803 1.00 96.93 386 A 1 
ATOM 2957 C CA  . LEU A 1 386 ? 6.431   4.283   -16.055 1.00 96.66 386 A 1 
ATOM 2958 C C   . LEU A 1 386 ? 6.805   3.027   -16.856 1.00 96.68 386 A 1 
ATOM 2959 O O   . LEU A 1 386 ? 5.932   2.295   -17.323 1.00 96.51 386 A 1 
ATOM 2960 C CB  . LEU A 1 386 ? 6.677   5.558   -16.879 1.00 96.50 386 A 1 
ATOM 2961 C CG  . LEU A 1 386 ? 5.989   6.806   -16.297 1.00 95.44 386 A 1 
ATOM 2962 C CD1 . LEU A 1 386 ? 6.619   8.068   -16.875 1.00 93.63 386 A 1 
ATOM 2963 C CD2 . LEU A 1 386 ? 4.491   6.815   -16.622 1.00 94.11 386 A 1 
ATOM 2964 N N   . ASN A 1 387 ? 8.094   2.705   -16.956 1.00 97.12 387 A 1 
ATOM 2965 C CA  . ASN A 1 387 ? 8.537   1.475   -17.612 1.00 96.82 387 A 1 
ATOM 2966 C C   . ASN A 1 387 ? 8.000   0.224   -16.898 1.00 96.95 387 A 1 
ATOM 2967 O O   . ASN A 1 387 ? 7.558   -0.718  -17.558 1.00 96.82 387 A 1 
ATOM 2968 C CB  . ASN A 1 387 ? 10.071  1.448   -17.673 1.00 96.54 387 A 1 
ATOM 2969 C CG  . ASN A 1 387 ? 10.666  2.441   -18.653 1.00 94.19 387 A 1 
ATOM 2970 O OD1 . ASN A 1 387 ? 10.021  2.995   -19.527 1.00 89.23 387 A 1 
ATOM 2971 N ND2 . ASN A 1 387 ? 11.956  2.669   -18.567 1.00 88.07 387 A 1 
ATOM 2972 N N   . ALA A 1 388 ? 8.007   0.210   -15.564 1.00 96.21 388 A 1 
ATOM 2973 C CA  . ALA A 1 388 ? 7.467   -0.890  -14.770 1.00 96.61 388 A 1 
ATOM 2974 C C   . ALA A 1 388 ? 5.945   -1.020  -14.922 1.00 96.61 388 A 1 
ATOM 2975 O O   . ALA A 1 388 ? 5.453   -2.138  -15.088 1.00 96.55 388 A 1 
ATOM 2976 C CB  . ALA A 1 388 ? 7.889   -0.696  -13.313 1.00 97.04 388 A 1 
ATOM 2977 N N   . PHE A 1 389 ? 5.220   0.107   -14.959 1.00 96.73 389 A 1 
ATOM 2978 C CA  . PHE A 1 389 ? 3.784   0.170   -15.240 1.00 96.37 389 A 1 
ATOM 2979 C C   . PHE A 1 389 ? 3.441   -0.561  -16.548 1.00 96.35 389 A 1 
ATOM 2980 O O   . PHE A 1 389 ? 2.651   -1.503  -16.557 1.00 96.10 389 A 1 
ATOM 2981 C CB  . PHE A 1 389 ? 3.338   1.646   -15.284 1.00 95.92 389 A 1 
ATOM 2982 C CG  . PHE A 1 389 ? 1.890   1.866   -15.681 1.00 95.59 389 A 1 
ATOM 2983 C CD1 . PHE A 1 389 ? 1.512   1.876   -17.038 1.00 93.96 389 A 1 
ATOM 2984 C CD2 . PHE A 1 389 ? 0.915   2.065   -14.688 1.00 94.52 389 A 1 
ATOM 2985 C CE1 . PHE A 1 389 ? 0.166   2.065   -17.398 1.00 93.28 389 A 1 
ATOM 2986 C CE2 . PHE A 1 389 ? -0.429  2.261   -15.046 1.00 93.20 389 A 1 
ATOM 2987 C CZ  . PHE A 1 389 ? -0.807  2.255   -16.402 1.00 93.63 389 A 1 
ATOM 2988 N N   . PHE A 1 390 ? 4.089   -0.187  -17.650 1.00 96.90 390 A 1 
ATOM 2989 C CA  . PHE A 1 390 ? 3.854   -0.831  -18.943 1.00 96.42 390 A 1 
ATOM 2990 C C   . PHE A 1 390 ? 4.333   -2.284  -18.978 1.00 96.29 390 A 1 
ATOM 2991 O O   . PHE A 1 390 ? 3.694   -3.125  -19.613 1.00 95.80 390 A 1 
ATOM 2992 C CB  . PHE A 1 390 ? 4.545   -0.032  -20.053 1.00 96.20 390 A 1 
ATOM 2993 C CG  . PHE A 1 390 ? 3.866   1.280   -20.385 1.00 96.22 390 A 1 
ATOM 2994 C CD1 . PHE A 1 390 ? 2.595   1.279   -20.993 1.00 94.73 390 A 1 
ATOM 2995 C CD2 . PHE A 1 390 ? 4.503   2.499   -20.105 1.00 95.06 390 A 1 
ATOM 2996 C CE1 . PHE A 1 390 ? 1.961   2.493   -21.307 1.00 94.29 390 A 1 
ATOM 2997 C CE2 . PHE A 1 390 ? 3.870   3.713   -20.419 1.00 94.29 390 A 1 
ATOM 2998 C CZ  . PHE A 1 390 ? 2.599   3.713   -21.017 1.00 94.68 390 A 1 
ATOM 2999 N N   . THR A 1 391 ? 5.445   -2.591  -18.313 1.00 96.83 391 A 1 
ATOM 3000 C CA  . THR A 1 391 ? 6.024   -3.940  -18.303 1.00 96.75 391 A 1 
ATOM 3001 C C   . THR A 1 391 ? 5.097   -4.937  -17.620 1.00 96.63 391 A 1 
ATOM 3002 O O   . THR A 1 391 ? 4.783   -5.967  -18.216 1.00 96.11 391 A 1 
ATOM 3003 C CB  . THR A 1 391 ? 7.411   -3.945  -17.652 1.00 96.58 391 A 1 
ATOM 3004 O OG1 . THR A 1 391 ? 8.271   -3.114  -18.397 1.00 94.29 391 A 1 
ATOM 3005 C CG2 . THR A 1 391 ? 8.053   -5.331  -17.633 1.00 94.25 391 A 1 
ATOM 3006 N N   . LEU A 1 392 ? 4.602   -4.633  -16.418 1.00 96.08 392 A 1 
ATOM 3007 C CA  . LEU A 1 392 ? 3.664   -5.510  -15.717 1.00 96.09 392 A 1 
ATOM 3008 C C   . LEU A 1 392 ? 2.348   -5.647  -16.493 1.00 96.05 392 A 1 
ATOM 3009 O O   . LEU A 1 392 ? 1.844   -6.757  -16.660 1.00 95.93 392 A 1 
ATOM 3010 C CB  . LEU A 1 392 ? 3.424   -4.987  -14.292 1.00 96.50 392 A 1 
ATOM 3011 C CG  . LEU A 1 392 ? 2.579   -5.950  -13.432 1.00 95.66 392 A 1 
ATOM 3012 C CD1 . LEU A 1 392 ? 3.334   -7.233  -13.085 1.00 93.89 392 A 1 
ATOM 3013 C CD2 . LEU A 1 392 ? 2.165   -5.285  -12.123 1.00 94.29 392 A 1 
ATOM 3014 N N   . SER A 1 393 ? 1.837   -4.528  -17.025 1.00 96.43 393 A 1 
ATOM 3015 C CA  . SER A 1 393 ? 0.612   -4.529  -17.832 1.00 95.80 393 A 1 
ATOM 3016 C C   . SER A 1 393 ? 0.727   -5.460  -19.043 1.00 95.46 393 A 1 
ATOM 3017 O O   . SER A 1 393 ? -0.179  -6.241  -19.313 1.00 95.00 393 A 1 
ATOM 3018 C CB  . SER A 1 393 ? 0.277   -3.114  -18.320 1.00 95.79 393 A 1 
ATOM 3019 O OG  . SER A 1 393 ? 0.092   -2.227  -17.236 1.00 92.98 393 A 1 
ATOM 3020 N N   . LYS A 1 394 ? 1.851   -5.428  -19.753 1.00 96.64 394 A 1 
ATOM 3021 C CA  . LYS A 1 394 ? 2.076   -6.250  -20.953 1.00 96.28 394 A 1 
ATOM 3022 C C   . LYS A 1 394 ? 2.339   -7.722  -20.644 1.00 96.40 394 A 1 
ATOM 3023 O O   . LYS A 1 394 ? 1.907   -8.577  -21.408 1.00 95.80 394 A 1 
ATOM 3024 C CB  . LYS A 1 394 ? 3.247   -5.682  -21.757 1.00 95.48 394 A 1 
ATOM 3025 C CG  . LYS A 1 394 ? 2.860   -4.404  -22.511 1.00 84.62 394 A 1 
ATOM 3026 C CD  . LYS A 1 394 ? 4.086   -3.872  -23.254 1.00 79.26 394 A 1 
ATOM 3027 C CE  . LYS A 1 394 ? 3.708   -2.634  -24.064 1.00 70.28 394 A 1 
ATOM 3028 N NZ  . LYS A 1 394 ? 4.858   -2.178  -24.882 1.00 61.10 394 A 1 
ATOM 3029 N N   . LEU A 1 395 ? 3.095   -8.016  -19.581 1.00 96.04 395 A 1 
ATOM 3030 C CA  . LEU A 1 395 ? 3.533   -9.384  -19.295 1.00 95.97 395 A 1 
ATOM 3031 C C   . LEU A 1 395 ? 2.516   -10.183 -18.479 1.00 96.07 395 A 1 
ATOM 3032 O O   . LEU A 1 395 ? 2.410   -11.388 -18.685 1.00 95.36 395 A 1 
ATOM 3033 C CB  . LEU A 1 395 ? 4.911   -9.358  -18.615 1.00 95.93 395 A 1 
ATOM 3034 C CG  . LEU A 1 395 ? 6.055   -8.844  -19.508 1.00 95.26 395 A 1 
ATOM 3035 C CD1 . LEU A 1 395 ? 7.366   -8.882  -18.721 1.00 93.78 395 A 1 
ATOM 3036 C CD2 . LEU A 1 395 ? 6.253   -9.686  -20.771 1.00 93.64 395 A 1 
ATOM 3037 N N   . GLU A 1 396 ? 1.768   -9.526  -17.602 1.00 95.84 396 A 1 
ATOM 3038 C CA  . GLU A 1 396 ? 0.842   -10.199 -16.679 1.00 96.11 396 A 1 
ATOM 3039 C C   . GLU A 1 396 ? -0.621  -9.756  -16.836 1.00 96.48 396 A 1 
ATOM 3040 O O   . GLU A 1 396 ? -1.508  -10.341 -16.222 1.00 95.74 396 A 1 
ATOM 3041 C CB  . GLU A 1 396 ? 1.303   -9.989  -15.227 1.00 96.30 396 A 1 
ATOM 3042 C CG  . GLU A 1 396 ? 2.735   -10.463 -14.924 1.00 95.65 396 A 1 
ATOM 3043 C CD  . GLU A 1 396 ? 2.950   -11.984 -15.006 1.00 96.80 396 A 1 
ATOM 3044 O OE1 . GLU A 1 396 ? 4.120   -12.398 -14.810 1.00 93.60 396 A 1 
ATOM 3045 O OE2 . GLU A 1 396 ? 2.004   -12.755 -15.243 1.00 94.97 396 A 1 
ATOM 3046 N N   . GLY A 1 397 ? -0.903  -8.722  -17.635 1.00 96.12 397 A 1 
ATOM 3047 C CA  . GLY A 1 397 ? -2.250  -8.148  -17.730 1.00 96.03 397 A 1 
ATOM 3048 C C   . GLY A 1 397 ? -2.706  -7.448  -16.443 1.00 96.16 397 A 1 
ATOM 3049 O O   . GLY A 1 397 ? -3.903  -7.318  -16.206 1.00 95.10 397 A 1 
ATOM 3050 N N   . ILE A 1 398 ? -1.769  -7.028  -15.603 1.00 95.85 398 A 1 
ATOM 3051 C CA  . ILE A 1 398 ? -2.021  -6.326  -14.339 1.00 96.22 398 A 1 
ATOM 3052 C C   . ILE A 1 398 ? -1.557  -4.880  -14.497 1.00 96.52 398 A 1 
ATOM 3053 O O   . ILE A 1 398 ? -0.380  -4.634  -14.762 1.00 96.28 398 A 1 
ATOM 3054 C CB  . ILE A 1 398 ? -1.313  -7.028  -13.160 1.00 96.21 398 A 1 
ATOM 3055 C CG1 . ILE A 1 398 ? -1.833  -8.474  -12.977 1.00 95.55 398 A 1 
ATOM 3056 C CG2 . ILE A 1 398 ? -1.511  -6.221  -11.863 1.00 95.76 398 A 1 
ATOM 3057 C CD1 . ILE A 1 398 ? -1.041  -9.306  -11.961 1.00 94.05 398 A 1 
ATOM 3058 N N   . ILE A 1 399 ? -2.470  -3.922  -14.310 1.00 95.31 399 A 1 
ATOM 3059 C CA  . ILE A 1 399 ? -2.189  -2.485  -14.437 1.00 95.06 399 A 1 
ATOM 3060 C C   . ILE A 1 399 ? -1.921  -1.904  -13.038 1.00 94.60 399 A 1 
ATOM 3061 O O   . ILE A 1 399 ? -2.875  -1.657  -12.293 1.00 93.94 399 A 1 
ATOM 3062 C CB  . ILE A 1 399 ? -3.337  -1.761  -15.176 1.00 94.82 399 A 1 
ATOM 3063 C CG1 . ILE A 1 399 ? -3.688  -2.460  -16.514 1.00 93.27 399 A 1 
ATOM 3064 C CG2 . ILE A 1 399 ? -2.927  -0.301  -15.435 1.00 93.16 399 A 1 
ATOM 3065 C CD1 . ILE A 1 399 ? -4.874  -1.829  -17.255 1.00 89.07 399 A 1 
ATOM 3066 N N   . PRO A 1 400 ? -0.647  -1.706  -12.639 1.00 94.20 400 A 1 
ATOM 3067 C CA  . PRO A 1 400 ? -0.307  -1.184  -11.321 1.00 93.87 400 A 1 
ATOM 3068 C C   . PRO A 1 400 ? -0.570  0.321   -11.232 1.00 93.53 400 A 1 
ATOM 3069 O O   . PRO A 1 400 ? -0.451  1.032   -12.222 1.00 92.76 400 A 1 
ATOM 3070 C CB  . PRO A 1 400 ? 1.177   -1.494  -11.150 1.00 94.50 400 A 1 
ATOM 3071 C CG  . PRO A 1 400 ? 1.720   -1.390  -12.572 1.00 94.90 400 A 1 
ATOM 3072 C CD  . PRO A 1 400 ? 0.564   -1.905  -13.431 1.00 96.11 400 A 1 
ATOM 3073 N N   . ALA A 1 401 ? -0.854  0.835   -10.037 1.00 92.78 401 A 1 
ATOM 3074 C CA  . ALA A 1 401 ? -0.772  2.271   -9.795  1.00 92.80 401 A 1 
ATOM 3075 C C   . ALA A 1 401 ? 0.669   2.772   -9.997  1.00 94.13 401 A 1 
ATOM 3076 O O   . ALA A 1 401 ? 1.628   2.022   -9.760  1.00 94.95 401 A 1 
ATOM 3077 C CB  . ALA A 1 401 ? -1.278  2.569   -8.382  1.00 92.02 401 A 1 
ATOM 3078 N N   . LEU A 1 402 ? 0.832   4.047   -10.373 1.00 93.00 402 A 1 
ATOM 3079 C CA  . LEU A 1 402 ? 2.153   4.668   -10.507 1.00 93.44 402 A 1 
ATOM 3080 C C   . LEU A 1 402 ? 2.945   4.615   -9.194  1.00 94.35 402 A 1 
ATOM 3081 O O   . LEU A 1 402 ? 4.155   4.401   -9.224  1.00 94.46 402 A 1 
ATOM 3082 C CB  . LEU A 1 402 ? 2.007   6.122   -10.990 1.00 92.85 402 A 1 
ATOM 3083 C CG  . LEU A 1 402 ? 1.670   6.274   -12.483 1.00 91.17 402 A 1 
ATOM 3084 C CD1 . LEU A 1 402 ? 1.450   7.754   -12.802 1.00 89.59 402 A 1 
ATOM 3085 C CD2 . LEU A 1 402 ? 2.799   5.754   -13.380 1.00 89.79 402 A 1 
ATOM 3086 N N   . GLU A 1 403 ? 2.281   4.697   -8.042  1.00 93.73 403 A 1 
ATOM 3087 C CA  . GLU A 1 403 ? 2.884   4.486   -6.725  1.00 93.83 403 A 1 
ATOM 3088 C C   . GLU A 1 403 ? 3.545   3.101   -6.638  1.00 95.71 403 A 1 
ATOM 3089 O O   . GLU A 1 403 ? 4.760   2.983   -6.479  1.00 95.67 403 A 1 
ATOM 3090 C CB  . GLU A 1 403 ? 1.828   4.634   -5.604  1.00 92.60 403 A 1 
ATOM 3091 C CG  . GLU A 1 403 ? 1.222   6.044   -5.441  1.00 88.76 403 A 1 
ATOM 3092 C CD  . GLU A 1 403 ? 0.069   6.379   -6.404  1.00 89.60 403 A 1 
ATOM 3093 O OE1 . GLU A 1 403 ? -0.532  7.464   -6.276  1.00 82.58 403 A 1 
ATOM 3094 O OE2 . GLU A 1 403 ? -0.257  5.569   -7.308  1.00 85.89 403 A 1 
ATOM 3095 N N   . SER A 1 404 ? 2.763   2.040   -6.826  1.00 93.45 404 A 1 
ATOM 3096 C CA  . SER A 1 404 ? 3.237   0.651   -6.765  1.00 94.69 404 A 1 
ATOM 3097 C C   . SER A 1 404 ? 4.288   0.342   -7.832  1.00 96.43 404 A 1 
ATOM 3098 O O   . SER A 1 404 ? 5.155   -0.509  -7.626  1.00 96.41 404 A 1 
ATOM 3099 C CB  . SER A 1 404 ? 2.064   -0.311  -6.942  1.00 92.85 404 A 1 
ATOM 3100 O OG  . SER A 1 404 ? 1.059   -0.075  -5.981  1.00 84.94 404 A 1 
ATOM 3101 N N   . SER A 1 405 ? 4.240   1.055   -8.955  1.00 95.27 405 A 1 
ATOM 3102 C CA  . SER A 1 405 ? 5.202   0.912   -10.045 1.00 96.07 405 A 1 
ATOM 3103 C C   . SER A 1 405 ? 6.628   1.286   -9.633  1.00 96.98 405 A 1 
ATOM 3104 O O   . SER A 1 405 ? 7.565   0.707   -10.171 1.00 97.39 405 A 1 
ATOM 3105 C CB  . SER A 1 405 ? 4.765   1.735   -11.257 1.00 96.21 405 A 1 
ATOM 3106 O OG  . SER A 1 405 ? 3.509   1.280   -11.716 1.00 92.98 405 A 1 
ATOM 3107 N N   . HIS A 1 406 ? 6.827   2.151   -8.640  1.00 96.42 406 A 1 
ATOM 3108 C CA  . HIS A 1 406 ? 8.157   2.437   -8.089  1.00 97.05 406 A 1 
ATOM 3109 C C   . HIS A 1 406 ? 8.761   1.204   -7.402  1.00 97.42 406 A 1 
ATOM 3110 O O   . HIS A 1 406 ? 9.902   0.826   -7.677  1.00 97.36 406 A 1 
ATOM 3111 C CB  . HIS A 1 406 ? 8.089   3.620   -7.113  1.00 97.17 406 A 1 
ATOM 3112 C CG  . HIS A 1 406 ? 7.810   4.938   -7.787  1.00 97.30 406 A 1 
ATOM 3113 N ND1 . HIS A 1 406 ? 6.603   5.364   -8.291  1.00 94.14 406 A 1 
ATOM 3114 C CD2 . HIS A 1 406 ? 8.722   5.932   -8.030  1.00 94.70 406 A 1 
ATOM 3115 C CE1 . HIS A 1 406 ? 6.784   6.578   -8.831  1.00 94.51 406 A 1 
ATOM 3116 N NE2 . HIS A 1 406 ? 8.056   6.965   -8.688  1.00 94.88 406 A 1 
ATOM 3117 N N   . ALA A 1 407 ? 7.988   0.516   -6.557  1.00 97.14 407 A 1 
ATOM 3118 C CA  . ALA A 1 407 ? 8.437   -0.725  -5.920  1.00 97.29 407 A 1 
ATOM 3119 C C   . ALA A 1 407 ? 8.704   -1.825  -6.958  1.00 97.54 407 A 1 
ATOM 3120 O O   . ALA A 1 407 ? 9.723   -2.519  -6.892  1.00 97.58 407 A 1 
ATOM 3121 C CB  . ALA A 1 407 ? 7.387   -1.169  -4.898  1.00 97.34 407 A 1 
ATOM 3122 N N   . LEU A 1 408 ? 7.826   -1.937  -7.954  1.00 98.04 408 A 1 
ATOM 3123 C CA  . LEU A 1 408 ? 7.989   -2.874  -9.058  1.00 97.72 408 A 1 
ATOM 3124 C C   . LEU A 1 408 ? 9.236   -2.566  -9.899  1.00 97.74 408 A 1 
ATOM 3125 O O   . LEU A 1 408 ? 9.956   -3.491  -10.263 1.00 97.40 408 A 1 
ATOM 3126 C CB  . LEU A 1 408 ? 6.711   -2.851  -9.901  1.00 97.05 408 A 1 
ATOM 3127 C CG  . LEU A 1 408 ? 6.740   -3.842  -11.074 1.00 91.26 408 A 1 
ATOM 3128 C CD1 . LEU A 1 408 ? 6.725   -5.298  -10.613 1.00 88.75 408 A 1 
ATOM 3129 C CD2 . LEU A 1 408 ? 5.525   -3.579  -11.953 1.00 89.21 408 A 1 
ATOM 3130 N N   . ALA A 1 409 ? 9.537   -1.296  -10.169 1.00 97.90 409 A 1 
ATOM 3131 C CA  . ALA A 1 409 ? 10.732  -0.887  -10.903 1.00 97.79 409 A 1 
ATOM 3132 C C   . ALA A 1 409 ? 12.011  -1.366  -10.211 1.00 97.65 409 A 1 
ATOM 3133 O O   . ALA A 1 409 ? 12.919  -1.898  -10.859 1.00 97.46 409 A 1 
ATOM 3134 C CB  . ALA A 1 409 ? 10.727  0.636   -11.048 1.00 97.77 409 A 1 
ATOM 3135 N N   . HIS A 1 410 ? 12.061  -1.249  -8.882  1.00 98.06 410 A 1 
ATOM 3136 C CA  . HIS A 1 410 ? 13.188  -1.776  -8.122  1.00 98.02 410 A 1 
ATOM 3137 C C   . HIS A 1 410 ? 13.237  -3.312  -8.149  1.00 97.90 410 A 1 
ATOM 3138 O O   . HIS A 1 410 ? 14.312  -3.878  -8.342  1.00 97.68 410 A 1 
ATOM 3139 C CB  . HIS A 1 410 ? 13.165  -1.232  -6.694  1.00 98.04 410 A 1 
ATOM 3140 C CG  . HIS A 1 410 ? 14.451  -1.547  -5.980  1.00 97.87 410 A 1 
ATOM 3141 N ND1 . HIS A 1 410 ? 15.669  -0.942  -6.210  1.00 90.45 410 A 1 
ATOM 3142 C CD2 . HIS A 1 410 ? 14.657  -2.531  -5.051  1.00 91.16 410 A 1 
ATOM 3143 C CE1 . HIS A 1 410 ? 16.579  -1.550  -5.432  1.00 92.50 410 A 1 
ATOM 3144 N NE2 . HIS A 1 410 ? 16.012  -2.520  -4.711  1.00 93.94 410 A 1 
ATOM 3145 N N   . ALA A 1 411 ? 12.095  -3.988  -8.026  1.00 98.15 411 A 1 
ATOM 3146 C CA  . ALA A 1 411 ? 12.028  -5.449  -8.132  1.00 97.97 411 A 1 
ATOM 3147 C C   . ALA A 1 411 ? 12.513  -5.958  -9.499  1.00 97.73 411 A 1 
ATOM 3148 O O   . ALA A 1 411 ? 13.280  -6.918  -9.559  1.00 97.27 411 A 1 
ATOM 3149 C CB  . ALA A 1 411 ? 10.595  -5.904  -7.849  1.00 97.89 411 A 1 
ATOM 3150 N N   . ILE A 1 412 ? 12.133  -5.279  -10.587 1.00 98.06 412 A 1 
ATOM 3151 C CA  . ILE A 1 412 ? 12.561  -5.575  -11.960 1.00 97.63 412 A 1 
ATOM 3152 C C   . ILE A 1 412 ? 14.081  -5.434  -12.131 1.00 97.34 412 A 1 
ATOM 3153 O O   . ILE A 1 412 ? 14.693  -6.229  -12.841 1.00 96.42 412 A 1 
ATOM 3154 C CB  . ILE A 1 412 ? 11.764  -4.675  -12.938 1.00 97.17 412 A 1 
ATOM 3155 C CG1 . ILE A 1 412 ? 10.326  -5.231  -13.083 1.00 96.29 412 A 1 
ATOM 3156 C CG2 . ILE A 1 412 ? 12.437  -4.549  -14.316 1.00 96.02 412 A 1 
ATOM 3157 C CD1 . ILE A 1 412 ? 9.371   -4.314  -13.864 1.00 94.69 412 A 1 
ATOM 3158 N N   . LYS A 1 413 ? 14.705  -4.462  -11.463 1.00 97.65 413 A 1 
ATOM 3159 C CA  . LYS A 1 413 ? 16.173  -4.318  -11.459 1.00 97.34 413 A 1 
ATOM 3160 C C   . LYS A 1 413 ? 16.861  -5.361  -10.579 1.00 97.59 413 A 1 
ATOM 3161 O O   . LYS A 1 413 ? 17.947  -5.822  -10.917 1.00 97.03 413 A 1 
ATOM 3162 C CB  . LYS A 1 413 ? 16.563  -2.932  -10.944 1.00 96.46 413 A 1 
ATOM 3163 C CG  . LYS A 1 413 ? 16.201  -1.789  -11.894 1.00 90.66 413 A 1 
ATOM 3164 C CD  . LYS A 1 413 ? 16.511  -0.491  -11.143 1.00 89.09 413 A 1 
ATOM 3165 C CE  . LYS A 1 413 ? 16.113  0.746   -11.922 1.00 80.44 413 A 1 
ATOM 3166 N NZ  . LYS A 1 413 ? 16.322  1.942   -11.064 1.00 74.35 413 A 1 
ATOM 3167 N N   . LEU A 1 414 ? 16.260  -5.685  -9.439  1.00 97.55 414 A 1 
ATOM 3168 C CA  . LEU A 1 414 ? 16.838  -6.568  -8.432  1.00 97.73 414 A 1 
ATOM 3169 C C   . LEU A 1 414 ? 16.779  -8.039  -8.857  1.00 97.84 414 A 1 
ATOM 3170 O O   . LEU A 1 414 ? 17.793  -8.729  -8.783  1.00 97.36 414 A 1 
ATOM 3171 C CB  . LEU A 1 414 ? 16.112  -6.314  -7.097  1.00 97.81 414 A 1 
ATOM 3172 C CG  . LEU A 1 414 ? 16.576  -7.209  -5.935  1.00 97.47 414 A 1 
ATOM 3173 C CD1 . LEU A 1 414 ? 18.045  -6.983  -5.577  1.00 95.83 414 A 1 
ATOM 3174 C CD2 . LEU A 1 414 ? 15.723  -6.917  -4.700  1.00 95.86 414 A 1 
ATOM 3175 N N   . ALA A 1 415 ? 15.617  -8.511  -9.310  1.00 97.71 415 A 1 
ATOM 3176 C CA  . ALA A 1 415 ? 15.371  -9.930  -9.572  1.00 97.40 415 A 1 
ATOM 3177 C C   . ALA A 1 415 ? 16.396  -10.587 -10.525 1.00 97.36 415 A 1 
ATOM 3178 O O   . ALA A 1 415 ? 16.868  -11.672 -10.192 1.00 96.81 415 A 1 
ATOM 3179 C CB  . ALA A 1 415 ? 13.921  -10.121 -10.034 1.00 96.95 415 A 1 
ATOM 3180 N N   . PRO A 1 416 ? 16.832  -9.954  -11.634 1.00 97.36 416 A 1 
ATOM 3181 C CA  . PRO A 1 416 ? 17.852  -10.528 -12.523 1.00 96.73 416 A 1 
ATOM 3182 C C   . PRO A 1 416 ? 19.231  -10.709 -11.877 1.00 96.87 416 A 1 
ATOM 3183 O O   . PRO A 1 416 ? 20.037  -11.494 -12.366 1.00 95.96 416 A 1 
ATOM 3184 C CB  . PRO A 1 416 ? 17.957  -9.560  -13.707 1.00 95.62 416 A 1 
ATOM 3185 C CG  . PRO A 1 416 ? 16.643  -8.796  -13.683 1.00 93.89 416 A 1 
ATOM 3186 C CD  . PRO A 1 416 ? 16.319  -8.721  -12.202 1.00 96.41 416 A 1 
ATOM 3187 N N   . THR A 1 417 ? 19.514  -9.973  -10.803 1.00 97.22 417 A 1 
ATOM 3188 C CA  . THR A 1 417 ? 20.795  -10.055 -10.077 1.00 97.49 417 A 1 
ATOM 3189 C C   . THR A 1 417 ? 20.819  -11.171 -9.031  1.00 97.72 417 A 1 
ATOM 3190 O O   . THR A 1 417 ? 21.861  -11.420 -8.424  1.00 97.09 417 A 1 
ATOM 3191 C CB  . THR A 1 417 ? 21.172  -8.716  -9.426  1.00 97.52 417 A 1 
ATOM 3192 O OG1 . THR A 1 417 ? 20.396  -8.432  -8.280  1.00 96.24 417 A 1 
ATOM 3193 C CG2 . THR A 1 417 ? 21.042  -7.523  -10.372 1.00 94.84 417 A 1 
ATOM 3194 N N   . LEU A 1 418 ? 19.685  -11.820 -8.811  1.00 97.51 418 A 1 
ATOM 3195 C CA  . LEU A 1 418 ? 19.489  -12.823 -7.775  1.00 97.50 418 A 1 
ATOM 3196 C C   . LEU A 1 418 ? 19.381  -14.239 -8.367  1.00 97.44 418 A 1 
ATOM 3197 O O   . LEU A 1 418 ? 18.904  -14.412 -9.492  1.00 96.91 418 A 1 
ATOM 3198 C CB  . LEU A 1 418 ? 18.233  -12.472 -6.965  1.00 97.66 418 A 1 
ATOM 3199 C CG  . LEU A 1 418 ? 18.283  -11.133 -6.209  1.00 97.47 418 A 1 
ATOM 3200 C CD1 . LEU A 1 418 ? 16.932  -10.914 -5.519  1.00 96.45 418 A 1 
ATOM 3201 C CD2 . LEU A 1 418 ? 19.382  -11.095 -5.149  1.00 96.59 418 A 1 
ATOM 3202 N N   . PRO A 1 419 ? 19.755  -15.273 -7.596  1.00 97.53 419 A 1 
ATOM 3203 C CA  . PRO A 1 419 ? 19.482  -16.666 -7.941  1.00 97.50 419 A 1 
ATOM 3204 C C   . PRO A 1 419 ? 17.986  -16.935 -8.196  1.00 97.63 419 A 1 
ATOM 3205 O O   . PRO A 1 419 ? 17.116  -16.333 -7.567  1.00 97.19 419 A 1 
ATOM 3206 C CB  . PRO A 1 419 ? 20.003  -17.481 -6.753  1.00 96.95 419 A 1 
ATOM 3207 C CG  . PRO A 1 419 ? 21.092  -16.598 -6.163  1.00 95.33 419 A 1 
ATOM 3208 C CD  . PRO A 1 419 ? 20.529  -15.198 -6.367  1.00 97.22 419 A 1 
ATOM 3209 N N   . ARG A 1 420 ? 17.681  -17.880 -9.090  1.00 97.05 420 A 1 
ATOM 3210 C CA  . ARG A 1 420 ? 16.299  -18.216 -9.505  1.00 96.78 420 A 1 
ATOM 3211 C C   . ARG A 1 420 ? 15.423  -18.800 -8.389  1.00 97.32 420 A 1 
ATOM 3212 O O   . ARG A 1 420 ? 14.202  -18.777 -8.501  1.00 96.37 420 A 1 
ATOM 3213 C CB  . ARG A 1 420 ? 16.328  -19.203 -10.679 1.00 95.22 420 A 1 
ATOM 3214 C CG  . ARG A 1 420 ? 16.801  -18.556 -11.984 1.00 88.62 420 A 1 
ATOM 3215 C CD  . ARG A 1 420 ? 16.696  -19.571 -13.126 1.00 83.07 420 A 1 
ATOM 3216 N NE  . ARG A 1 420 ? 17.004  -18.955 -14.426 1.00 74.07 420 A 1 
ATOM 3217 C CZ  . ARG A 1 420 ? 16.962  -19.553 -15.605 1.00 65.42 420 A 1 
ATOM 3218 N NH1 . ARG A 1 420 ? 16.686  -20.825 -15.729 1.00 59.57 420 A 1 
ATOM 3219 N NH2 . ARG A 1 420 ? 17.192  -18.873 -16.692 1.00 57.33 420 A 1 
ATOM 3220 N N   . ASP A 1 421 ? 16.030  -19.350 -7.365  1.00 96.83 421 A 1 
ATOM 3221 C CA  . ASP A 1 421 ? 15.350  -19.910 -6.200  1.00 96.75 421 A 1 
ATOM 3222 C C   . ASP A 1 421 ? 14.980  -18.847 -5.153  1.00 97.38 421 A 1 
ATOM 3223 O O   . ASP A 1 421 ? 14.206  -19.137 -4.244  1.00 96.50 421 A 1 
ATOM 3224 C CB  . ASP A 1 421 ? 16.220  -21.027 -5.596  1.00 95.78 421 A 1 
ATOM 3225 C CG  . ASP A 1 421 ? 17.557  -20.528 -5.034  1.00 92.18 421 A 1 
ATOM 3226 O OD1 . ASP A 1 421 ? 18.154  -19.616 -5.656  1.00 86.55 421 A 1 
ATOM 3227 O OD2 . ASP A 1 421 ? 18.001  -21.092 -4.014  1.00 86.82 421 A 1 
ATOM 3228 N N   . GLN A 1 422 ? 15.492  -17.613 -5.288  1.00 98.01 422 A 1 
ATOM 3229 C CA  . GLN A 1 422 ? 15.095  -16.513 -4.410  1.00 98.27 422 A 1 
ATOM 3230 C C   . GLN A 1 422 ? 13.717  -15.952 -4.766  1.00 98.45 422 A 1 
ATOM 3231 O O   . GLN A 1 422 ? 13.271  -15.999 -5.912  1.00 98.01 422 A 1 
ATOM 3232 C CB  . GLN A 1 422 ? 16.160  -15.408 -4.355  1.00 97.85 422 A 1 
ATOM 3233 C CG  . GLN A 1 422 ? 17.415  -15.920 -3.633  1.00 95.15 422 A 1 
ATOM 3234 C CD  . GLN A 1 422 ? 18.335  -14.820 -3.132  1.00 93.16 422 A 1 
ATOM 3235 O OE1 . GLN A 1 422 ? 18.073  -13.627 -3.160  1.00 84.52 422 A 1 
ATOM 3236 N NE2 . GLN A 1 422 ? 19.475  -15.193 -2.596  1.00 81.63 422 A 1 
ATOM 3237 N N   . ILE A 1 423 ? 13.046  -15.398 -3.753  1.00 98.28 423 A 1 
ATOM 3238 C CA  . ILE A 1 423 ? 11.693  -14.854 -3.852  1.00 98.51 423 A 1 
ATOM 3239 C C   . ILE A 1 423 ? 11.700  -13.368 -3.504  1.00 98.65 423 A 1 
ATOM 3240 O O   . ILE A 1 423 ? 12.118  -12.969 -2.415  1.00 98.47 423 A 1 
ATOM 3241 C CB  . ILE A 1 423 ? 10.712  -15.646 -2.964  1.00 98.29 423 A 1 
ATOM 3242 C CG1 . ILE A 1 423 ? 10.628  -17.126 -3.416  1.00 97.60 423 A 1 
ATOM 3243 C CG2 . ILE A 1 423 ? 9.325   -14.986 -3.012  1.00 97.72 423 A 1 
ATOM 3244 C CD1 . ILE A 1 423 ? 9.753   -18.012 -2.520  1.00 95.83 423 A 1 
ATOM 3245 N N   . VAL A 1 424 ? 11.152  -12.562 -4.406  1.00 98.49 424 A 1 
ATOM 3246 C CA  . VAL A 1 424 ? 10.885  -11.134 -4.220  1.00 98.57 424 A 1 
ATOM 3247 C C   . VAL A 1 424 ? 9.374   -10.931 -4.132  1.00 98.60 424 A 1 
ATOM 3248 O O   . VAL A 1 424 ? 8.663   -11.108 -5.119  1.00 98.38 424 A 1 
ATOM 3249 C CB  . VAL A 1 424 ? 11.509  -10.307 -5.360  1.00 98.43 424 A 1 
ATOM 3250 C CG1 . VAL A 1 424 ? 11.253  -8.813  -5.155  1.00 97.72 424 A 1 
ATOM 3251 C CG2 . VAL A 1 424 ? 13.029  -10.512 -5.451  1.00 97.69 424 A 1 
ATOM 3252 N N   . LEU A 1 425 ? 8.879   -10.551 -2.963  1.00 98.28 425 A 1 
ATOM 3253 C CA  . LEU A 1 425 ? 7.482   -10.176 -2.740  1.00 98.40 425 A 1 
ATOM 3254 C C   . LEU A 1 425 ? 7.336   -8.655  -2.834  1.00 98.45 425 A 1 
ATOM 3255 O O   . LEU A 1 425 ? 7.997   -7.925  -2.102  1.00 98.28 425 A 1 
ATOM 3256 C CB  . LEU A 1 425 ? 7.033   -10.724 -1.374  1.00 98.33 425 A 1 
ATOM 3257 C CG  . LEU A 1 425 ? 5.594   -10.338 -0.985  1.00 97.89 425 A 1 
ATOM 3258 C CD1 . LEU A 1 425 ? 4.554   -10.967 -1.911  1.00 96.87 425 A 1 
ATOM 3259 C CD2 . LEU A 1 425 ? 5.320   -10.808 0.443   1.00 96.85 425 A 1 
ATOM 3260 N N   . VAL A 1 426 ? 6.439   -8.174  -3.691  1.00 97.92 426 A 1 
ATOM 3261 C CA  . VAL A 1 426 ? 6.127   -6.746  -3.865  1.00 97.90 426 A 1 
ATOM 3262 C C   . VAL A 1 426 ? 4.698   -6.473  -3.411  1.00 97.74 426 A 1 
ATOM 3263 O O   . VAL A 1 426 ? 3.765   -7.157  -3.834  1.00 97.34 426 A 1 
ATOM 3264 C CB  . VAL A 1 426 ? 6.338   -6.295  -5.323  1.00 97.72 426 A 1 
ATOM 3265 C CG1 . VAL A 1 426 ? 6.149   -4.780  -5.470  1.00 96.70 426 A 1 
ATOM 3266 C CG2 . VAL A 1 426 ? 7.740   -6.645  -5.837  1.00 96.60 426 A 1 
ATOM 3267 N N   . ASN A 1 427 ? 4.504   -5.449  -2.579  1.00 96.39 427 A 1 
ATOM 3268 C CA  . ASN A 1 427 ? 3.169   -4.945  -2.286  1.00 95.99 427 A 1 
ATOM 3269 C C   . ASN A 1 427 ? 2.638   -4.152  -3.483  1.00 95.35 427 A 1 
ATOM 3270 O O   . ASN A 1 427 ? 3.077   -3.027  -3.734  1.00 93.97 427 A 1 
ATOM 3271 C CB  . ASN A 1 427 ? 3.179   -4.104  -1.002  1.00 95.89 427 A 1 
ATOM 3272 C CG  . ASN A 1 427 ? 1.770   -3.856  -0.482  1.00 95.26 427 A 1 
ATOM 3273 O OD1 . ASN A 1 427 ? 0.802   -4.467  -0.911  1.00 88.77 427 A 1 
ATOM 3274 N ND2 . ASN A 1 427 ? 1.619   -2.993  0.490   1.00 89.59 427 A 1 
ATOM 3275 N N   . LEU A 1 428 ? 1.683   -4.717  -4.217  1.00 93.65 428 A 1 
ATOM 3276 C CA  . LEU A 1 428 ? 0.971   -4.003  -5.269  1.00 91.94 428 A 1 
ATOM 3277 C C   . LEU A 1 428 ? -0.176  -3.211  -4.637  1.00 91.10 428 A 1 
ATOM 3278 O O   . LEU A 1 428 ? -1.340  -3.617  -4.671  1.00 86.46 428 A 1 
ATOM 3279 C CB  . LEU A 1 428 ? 0.542   -4.988  -6.370  1.00 91.01 428 A 1 
ATOM 3280 C CG  . LEU A 1 428 ? 0.230   -4.252  -7.683  1.00 87.80 428 A 1 
ATOM 3281 C CD1 . LEU A 1 428 ? 1.509   -3.737  -8.354  1.00 84.55 428 A 1 
ATOM 3282 C CD2 . LEU A 1 428 ? -0.453  -5.196  -8.663  1.00 86.30 428 A 1 
ATOM 3283 N N   . SER A 1 429 ? 0.185   -2.090  -4.004  1.00 86.92 429 A 1 
ATOM 3284 C CA  . SER A 1 429 ? -0.669  -1.343  -3.080  1.00 85.44 429 A 1 
ATOM 3285 C C   . SER A 1 429 ? -1.832  -0.591  -3.728  1.00 84.26 429 A 1 
ATOM 3286 O O   . SER A 1 429 ? -2.750  -0.170  -3.022  1.00 80.24 429 A 1 
ATOM 3287 C CB  . SER A 1 429 ? 0.196   -0.377  -2.262  1.00 85.61 429 A 1 
ATOM 3288 O OG  . SER A 1 429 ? 0.822   0.588   -3.088  1.00 85.20 429 A 1 
ATOM 3289 N N   . GLY A 1 430 ? -1.815  -0.411  -5.046  1.00 83.88 430 A 1 
ATOM 3290 C CA  . GLY A 1 430 ? -2.835  0.300   -5.805  1.00 81.86 430 A 1 
ATOM 3291 C C   . GLY A 1 430 ? -2.923  -0.157  -7.258  1.00 85.53 430 A 1 
ATOM 3292 O O   . GLY A 1 430 ? -1.965  -0.695  -7.819  1.00 84.35 430 A 1 
ATOM 3293 N N   . ARG A 1 431 ? -4.093  0.077   -7.865  1.00 87.22 431 A 1 
ATOM 3294 C CA  . ARG A 1 431 ? -4.369  -0.214  -9.279  1.00 86.03 431 A 1 
ATOM 3295 C C   . ARG A 1 431 ? -4.244  1.038   -10.143 1.00 87.17 431 A 1 
ATOM 3296 O O   . ARG A 1 431 ? -4.571  2.135   -9.690  1.00 82.43 431 A 1 
ATOM 3297 C CB  . ARG A 1 431 ? -5.744  -0.888  -9.426  1.00 81.90 431 A 1 
ATOM 3298 C CG  . ARG A 1 431 ? -6.913  0.048   -9.095  1.00 76.01 431 A 1 
ATOM 3299 C CD  . ARG A 1 431 ? -8.234  -0.696  -9.283  1.00 73.80 431 A 1 
ATOM 3300 N NE  . ARG A 1 431 ? -9.372  0.213   -9.067  1.00 70.68 431 A 1 
ATOM 3301 C CZ  . ARG A 1 431 ? -10.645 -0.126  -9.138  1.00 69.04 431 A 1 
ATOM 3302 N NH1 . ARG A 1 431 ? -11.019 -1.341  -9.406  1.00 61.38 431 A 1 
ATOM 3303 N NH2 . ARG A 1 431 ? -11.568 0.771   -8.937  1.00 60.26 431 A 1 
ATOM 3304 N N   . GLY A 1 432 ? -3.818  0.854   -11.396 1.00 83.04 432 A 1 
ATOM 3305 C CA  . GLY A 1 432 ? -3.505  1.942   -12.323 1.00 80.78 432 A 1 
ATOM 3306 C C   . GLY A 1 432 ? -4.686  2.550   -13.066 1.00 83.25 432 A 1 
ATOM 3307 O O   . GLY A 1 432 ? -4.470  3.484   -13.830 1.00 82.24 432 A 1 
ATOM 3308 N N   . ASP A 1 433 ? -5.931  2.105   -12.846 1.00 87.27 433 A 1 
ATOM 3309 C CA  . ASP A 1 433 ? -7.112  2.672   -13.523 1.00 84.64 433 A 1 
ATOM 3310 C C   . ASP A 1 433 ? -7.217  4.197   -13.353 1.00 83.65 433 A 1 
ATOM 3311 O O   . ASP A 1 433 ? -7.657  4.898   -14.256 1.00 81.01 433 A 1 
ATOM 3312 C CB  . ASP A 1 433 ? -8.399  2.054   -12.969 1.00 82.47 433 A 1 
ATOM 3313 C CG  . ASP A 1 433 ? -8.441  0.535   -13.075 1.00 78.03 433 A 1 
ATOM 3314 O OD1 . ASP A 1 433 ? -9.108  0.026   -13.992 1.00 71.89 433 A 1 
ATOM 3315 O OD2 . ASP A 1 433 ? -7.869  -0.110  -12.163 1.00 71.97 433 A 1 
ATOM 3316 N N   . LYS A 1 434 ? -6.792  4.701   -12.200 1.00 89.33 434 A 1 
ATOM 3317 C CA  . LYS A 1 434 ? -6.751  6.133   -11.884 1.00 87.86 434 A 1 
ATOM 3318 C C   . LYS A 1 434 ? -5.693  6.910   -12.682 1.00 88.22 434 A 1 
ATOM 3319 O O   . LYS A 1 434 ? -5.822  8.112   -12.823 1.00 86.92 434 A 1 
ATOM 3320 C CB  . LYS A 1 434 ? -6.535  6.318   -10.370 1.00 86.87 434 A 1 
ATOM 3321 C CG  . LYS A 1 434 ? -5.133  5.872   -9.911  1.00 85.54 434 A 1 
ATOM 3322 C CD  . LYS A 1 434 ? -4.852  6.216   -8.446  1.00 83.93 434 A 1 
ATOM 3323 C CE  . LYS A 1 434 ? -3.428  5.806   -8.038  1.00 84.01 434 A 1 
ATOM 3324 N NZ  . LYS A 1 434 ? -2.381  6.605   -8.709  1.00 82.22 434 A 1 
ATOM 3325 N N   . ASP A 1 435 ? -4.653  6.226   -13.161 1.00 87.22 435 A 1 
ATOM 3326 C CA  . ASP A 1 435 ? -3.485  6.825   -13.819 1.00 88.63 435 A 1 
ATOM 3327 C C   . ASP A 1 435 ? -3.574  6.746   -15.348 1.00 90.14 435 A 1 
ATOM 3328 O O   . ASP A 1 435 ? -2.822  7.430   -16.038 1.00 89.92 435 A 1 
ATOM 3329 C CB  . ASP A 1 435 ? -2.205  6.135   -13.318 1.00 88.14 435 A 1 
ATOM 3330 C CG  . ASP A 1 435 ? -2.024  6.203   -11.798 1.00 88.55 435 A 1 
ATOM 3331 O OD1 . ASP A 1 435 ? -2.144  7.294   -11.208 1.00 86.33 435 A 1 
ATOM 3332 O OD2 . ASP A 1 435 ? -1.812  5.143   -11.163 1.00 87.23 435 A 1 
ATOM 3333 N N   . ILE A 1 436 ? -4.496  5.943   -15.902 1.00 89.97 436 A 1 
ATOM 3334 C CA  . ILE A 1 436 ? -4.610  5.702   -17.350 1.00 90.40 436 A 1 
ATOM 3335 C C   . ILE A 1 436 ? -4.749  7.010   -18.129 1.00 91.15 436 A 1 
ATOM 3336 O O   . ILE A 1 436 ? -3.983  7.224   -19.061 1.00 90.75 436 A 1 
ATOM 3337 C CB  . ILE A 1 436 ? -5.768  4.727   -17.671 1.00 89.63 436 A 1 
ATOM 3338 C CG1 . ILE A 1 436 ? -5.411  3.316   -17.161 1.00 86.40 436 A 1 
ATOM 3339 C CG2 . ILE A 1 436 ? -6.071  4.678   -19.183 1.00 85.62 436 A 1 
ATOM 3340 C CD1 . ILE A 1 436 ? -6.535  2.280   -17.304 1.00 76.38 436 A 1 
ATOM 3341 N N   . ALA A 1 437 ? -5.668  7.894   -17.734 1.00 89.57 437 A 1 
ATOM 3342 C CA  . ALA A 1 437 ? -5.900  9.148   -18.459 1.00 88.91 437 A 1 
ATOM 3343 C C   . ALA A 1 437 ? -4.662  10.063  -18.463 1.00 90.13 437 A 1 
ATOM 3344 O O   . ALA A 1 437 ? -4.327  10.651  -19.485 1.00 89.76 437 A 1 
ATOM 3345 C CB  . ALA A 1 437 ? -7.113  9.848   -17.830 1.00 87.54 437 A 1 
ATOM 3346 N N   . GLN A 1 438 ? -3.947  10.140  -17.335 1.00 89.41 438 A 1 
ATOM 3347 C CA  . GLN A 1 438 ? -2.699  10.900  -17.240 1.00 89.96 438 A 1 
ATOM 3348 C C   . GLN A 1 438 ? -1.619  10.304  -18.155 1.00 91.96 438 A 1 
ATOM 3349 O O   . GLN A 1 438 ? -0.944  11.030  -18.882 1.00 92.25 438 A 1 
ATOM 3350 C CB  . GLN A 1 438 ? -2.236  10.928  -15.773 1.00 88.46 438 A 1 
ATOM 3351 C CG  . GLN A 1 438 ? -0.908  11.675  -15.575 1.00 84.59 438 A 1 
ATOM 3352 C CD  . GLN A 1 438 ? -0.396  11.632  -14.135 1.00 83.75 438 A 1 
ATOM 3353 O OE1 . GLN A 1 438 ? -1.061  11.213  -13.204 1.00 78.00 438 A 1 
ATOM 3354 N NE2 . GLN A 1 438 ? 0.819   12.071  -13.891 1.00 76.38 438 A 1 
ATOM 3355 N N   . ILE A 1 439 ? -1.453  8.981   -18.130 1.00 91.45 439 A 1 
ATOM 3356 C CA  . ILE A 1 439 ? -0.436  8.292   -18.933 1.00 93.06 439 A 1 
ATOM 3357 C C   . ILE A 1 439 ? -0.766  8.366   -20.425 1.00 94.00 439 A 1 
ATOM 3358 O O   . ILE A 1 439 ? 0.141   8.570   -21.228 1.00 94.12 439 A 1 
ATOM 3359 C CB  . ILE A 1 439 ? -0.267  6.839   -18.445 1.00 93.64 439 A 1 
ATOM 3360 C CG1 . ILE A 1 439 ? 0.359   6.852   -17.031 1.00 91.80 439 A 1 
ATOM 3361 C CG2 . ILE A 1 439 ? 0.610   6.018   -19.407 1.00 92.12 439 A 1 
ATOM 3362 C CD1 . ILE A 1 439 ? 0.379   5.480   -16.357 1.00 83.83 439 A 1 
ATOM 3363 N N   . GLU A 1 440 ? -2.037  8.227   -20.800 1.00 91.71 440 A 1 
ATOM 3364 C CA  . GLU A 1 440 ? -2.507  8.394   -22.180 1.00 91.45 440 A 1 
ATOM 3365 C C   . GLU A 1 440 ? -2.126  9.776   -22.714 1.00 91.53 440 A 1 
ATOM 3366 O O   . GLU A 1 440 ? -1.433  9.865   -23.729 1.00 92.59 440 A 1 
ATOM 3367 C CB  . GLU A 1 440 ? -4.021  8.141   -22.223 1.00 91.50 440 A 1 
ATOM 3368 C CG  . GLU A 1 440 ? -4.638  8.265   -23.626 1.00 87.41 440 A 1 
ATOM 3369 C CD  . GLU A 1 440 ? -6.123  7.856   -23.634 1.00 84.68 440 A 1 
ATOM 3370 O OE1 . GLU A 1 440 ? -6.540  7.178   -24.598 1.00 76.78 440 A 1 
ATOM 3371 O OE2 . GLU A 1 440 ? -6.833  8.168   -22.648 1.00 78.44 440 A 1 
ATOM 3372 N N   . GLU A 1 441 ? -2.439  10.830  -21.970 1.00 91.86 441 A 1 
ATOM 3373 C CA  . GLU A 1 441 ? -2.084  12.202  -22.341 1.00 91.12 441 A 1 
ATOM 3374 C C   . GLU A 1 441 ? -0.560  12.400  -22.473 1.00 92.17 441 A 1 
ATOM 3375 O O   . GLU A 1 441 ? -0.078  13.038  -23.412 1.00 92.16 441 A 1 
ATOM 3376 C CB  . GLU A 1 441 ? -2.686  13.148  -21.287 1.00 90.04 441 A 1 
ATOM 3377 C CG  . GLU A 1 441 ? -2.638  14.612  -21.729 1.00 83.05 441 A 1 
ATOM 3378 C CD  . GLU A 1 441 ? -3.079  15.615  -20.650 1.00 80.03 441 A 1 
ATOM 3379 O OE1 . GLU A 1 441 ? -3.043  16.827  -20.969 1.00 71.84 441 A 1 
ATOM 3380 O OE2 . GLU A 1 441 ? -3.300  15.220  -19.489 1.00 72.04 441 A 1 
ATOM 3381 N N   . MET A 1 442 ? 0.238   11.806  -21.568 1.00 91.26 442 A 1 
ATOM 3382 C CA  . MET A 1 442 ? 1.705   11.841  -21.657 1.00 92.04 442 A 1 
ATOM 3383 C C   . MET A 1 442 ? 2.235   11.106  -22.898 1.00 93.42 442 A 1 
ATOM 3384 O O   . MET A 1 442 ? 3.220   11.534  -23.500 1.00 92.97 442 A 1 
ATOM 3385 C CB  . MET A 1 442 ? 2.329   11.219  -20.399 1.00 92.67 442 A 1 
ATOM 3386 C CG  . MET A 1 442 ? 2.141   12.056  -19.132 1.00 91.79 442 A 1 
ATOM 3387 S SD  . MET A 1 442 ? 2.715   11.208  -17.632 1.00 90.67 442 A 1 
ATOM 3388 C CE  . MET A 1 442 ? 4.492   11.525  -17.771 1.00 80.14 442 A 1 
ATOM 3389 N N   . VAL A 1 443 ? 1.603   9.995   -23.287 1.00 92.59 443 A 1 
ATOM 3390 C CA  . VAL A 1 443 ? 1.948   9.248   -24.508 1.00 92.22 443 A 1 
ATOM 3391 C C   . VAL A 1 443 ? 1.585   10.053  -25.753 1.00 93.36 443 A 1 
ATOM 3392 O O   . VAL A 1 443 ? 2.409   10.146  -26.666 1.00 93.38 443 A 1 
ATOM 3393 C CB  . VAL A 1 443 ? 1.290   7.853   -24.513 1.00 92.47 443 A 1 
ATOM 3394 C CG1 . VAL A 1 443 ? 1.427   7.134   -25.863 1.00 89.94 443 A 1 
ATOM 3395 C CG2 . VAL A 1 443 ? 1.944   6.938   -23.468 1.00 90.53 443 A 1 
ATOM 3396 N N   . GLU A 1 444 ? 0.408   10.672  -25.787 1.00 90.69 444 A 1 
ATOM 3397 C CA  . GLU A 1 444 ? -0.043  11.519  -26.898 1.00 90.67 444 A 1 
ATOM 3398 C C   . GLU A 1 444 ? 0.870   12.734  -27.116 1.00 90.88 444 A 1 
ATOM 3399 O O   . GLU A 1 444 ? 1.202   13.067  -28.257 1.00 90.49 444 A 1 
ATOM 3400 C CB  . GLU A 1 444 ? -1.472  12.002  -26.641 1.00 91.83 444 A 1 
ATOM 3401 C CG  . GLU A 1 444 ? -2.517  10.886  -26.800 1.00 87.53 444 A 1 
ATOM 3402 C CD  . GLU A 1 444 ? -3.955  11.396  -26.642 1.00 83.74 444 A 1 
ATOM 3403 O OE1 . GLU A 1 444 ? -4.853  10.696  -27.161 1.00 75.75 444 A 1 
ATOM 3404 O OE2 . GLU A 1 444 ? -4.142  12.511  -26.102 1.00 79.26 444 A 1 
ATOM 3405 N N   . ARG A 1 445 ? 1.346   13.348  -26.018 1.00 93.42 445 A 1 
ATOM 3406 C CA  . ARG A 1 445 ? 2.335   14.443  -26.071 1.00 92.19 445 A 1 
ATOM 3407 C C   . ARG A 1 445 ? 3.755   13.970  -26.416 1.00 92.52 445 A 1 
ATOM 3408 O O   . ARG A 1 445 ? 4.638   14.795  -26.641 1.00 90.11 445 A 1 
ATOM 3409 C CB  . ARG A 1 445 ? 2.320   15.216  -24.746 1.00 92.21 445 A 1 
ATOM 3410 C CG  . ARG A 1 445 ? 1.000   15.988  -24.527 1.00 89.70 445 A 1 
ATOM 3411 C CD  . ARG A 1 445 ? 1.089   16.963  -23.354 1.00 86.79 445 A 1 
ATOM 3412 N NE  . ARG A 1 445 ? 1.446   16.309  -22.085 1.00 79.59 445 A 1 
ATOM 3413 C CZ  . ARG A 1 445 ? 0.737   16.269  -20.972 1.00 72.74 445 A 1 
ATOM 3414 N NH1 . ARG A 1 445 ? -0.408  16.860  -20.840 1.00 66.30 445 A 1 
ATOM 3415 N NH2 . ARG A 1 445 ? 1.179   15.607  -19.953 1.00 63.09 445 A 1 
ATOM 3416 N N   . GLY A 1 446 ? 3.994   12.664  -26.475 1.00 94.21 446 A 1 
ATOM 3417 C CA  . GLY A 1 446 ? 5.307   12.078  -26.747 1.00 93.14 446 A 1 
ATOM 3418 C C   . GLY A 1 446 ? 6.300   12.165  -25.585 1.00 93.56 446 A 1 
ATOM 3419 O O   . GLY A 1 446 ? 7.487   11.892  -25.787 1.00 90.77 446 A 1 
ATOM 3420 N N   . GLU A 1 447 ? 5.839   12.514  -24.381 1.00 92.12 447 A 1 
ATOM 3421 C CA  . GLU A 1 447 ? 6.636   12.579  -23.149 1.00 90.15 447 A 1 
ATOM 3422 C C   . GLU A 1 447 ? 7.018   11.178  -22.659 1.00 91.01 447 A 1 
ATOM 3423 O O   . GLU A 1 447 ? 8.100   10.968  -22.108 1.00 88.00 447 A 1 
ATOM 3424 C CB  . GLU A 1 447 ? 5.830   13.296  -22.052 1.00 89.24 447 A 1 
ATOM 3425 C CG  . GLU A 1 447 ? 5.565   14.778  -22.357 1.00 85.77 447 A 1 
ATOM 3426 C CD  . GLU A 1 447 ? 4.560   15.437  -21.397 1.00 86.75 447 A 1 
ATOM 3427 O OE1 . GLU A 1 447 ? 4.151   16.588  -21.680 1.00 78.74 447 A 1 
ATOM 3428 O OE2 . GLU A 1 447 ? 4.103   14.795  -20.426 1.00 82.33 447 A 1 
ATOM 3429 N N   . VAL A 1 448 ? 6.142   10.193  -22.906 1.00 94.69 448 A 1 
ATOM 3430 C CA  . VAL A 1 448 ? 6.339   8.798   -22.514 1.00 94.21 448 A 1 
ATOM 3431 C C   . VAL A 1 448 ? 6.180   7.890   -23.723 1.00 94.67 448 A 1 
ATOM 3432 O O   . VAL A 1 448 ? 5.226   7.990   -24.487 1.00 93.03 448 A 1 
ATOM 3433 C CB  . VAL A 1 448 ? 5.374   8.406   -21.381 1.00 92.54 448 A 1 
ATOM 3434 C CG1 . VAL A 1 448 ? 5.496   6.923   -21.006 1.00 88.82 448 A 1 
ATOM 3435 C CG2 . VAL A 1 448 ? 5.682   9.223   -20.127 1.00 90.35 448 A 1 
ATOM 3436 N N   . LYS A 1 449 ? 7.106   6.938   -23.865 1.00 93.44 449 A 1 
ATOM 3437 C CA  . LYS A 1 449 ? 7.001   5.871   -24.863 1.00 92.41 449 A 1 
ATOM 3438 C C   . LYS A 1 449 ? 6.915   4.523   -24.154 1.00 93.46 449 A 1 
ATOM 3439 O O   . LYS A 1 449 ? 7.838   4.188   -23.410 1.00 91.71 449 A 1 
ATOM 3440 C CB  . LYS A 1 449 ? 8.176   5.927   -25.845 1.00 90.56 449 A 1 
ATOM 3441 C CG  . LYS A 1 449 ? 8.088   7.186   -26.714 1.00 83.03 449 A 1 
ATOM 3442 C CD  . LYS A 1 449 ? 9.224   7.246   -27.740 1.00 77.43 449 A 1 
ATOM 3443 C CE  . LYS A 1 449 ? 9.086   8.557   -28.520 1.00 71.69 449 A 1 
ATOM 3444 N NZ  . LYS A 1 449 ? 10.185  8.739   -29.495 1.00 61.53 449 A 1 
ATOM 3445 N N   . PRO A 1 450 ? 5.861   3.728   -24.394 1.00 91.73 450 A 1 
ATOM 3446 C CA  . PRO A 1 450 ? 5.793   2.373   -23.863 1.00 91.12 450 A 1 
ATOM 3447 C C   . PRO A 1 450 ? 7.024   1.552   -24.273 1.00 92.54 450 A 1 
ATOM 3448 O O   . PRO A 1 450 ? 7.374   1.548   -25.460 1.00 91.22 450 A 1 
ATOM 3449 C CB  . PRO A 1 450 ? 4.501   1.772   -24.422 1.00 89.69 450 A 1 
ATOM 3450 C CG  . PRO A 1 450 ? 3.615   2.993   -24.665 1.00 90.26 450 A 1 
ATOM 3451 C CD  . PRO A 1 450 ? 4.625   4.067   -25.088 1.00 92.76 450 A 1 
ATOM 3452 N N   . PRO A 1 451 ? 7.688   0.847   -23.351 1.00 91.38 451 A 1 
ATOM 3453 C CA  . PRO A 1 451 ? 8.889   0.082   -23.670 1.00 90.78 451 A 1 
ATOM 3454 C C   . PRO A 1 451 ? 8.580   -1.004  -24.707 1.00 91.90 451 A 1 
ATOM 3455 O O   . PRO A 1 451 ? 7.504   -1.618  -24.706 1.00 90.91 451 A 1 
ATOM 3456 C CB  . PRO A 1 451 ? 9.389   -0.493  -22.338 1.00 90.23 451 A 1 
ATOM 3457 C CG  . PRO A 1 451 ? 8.127   -0.546  -21.481 1.00 91.17 451 A 1 
ATOM 3458 C CD  . PRO A 1 451 ? 7.332   0.672   -21.948 1.00 93.81 451 A 1 
ATOM 3459 N N   . VAL A 1 452 ? 9.525   -1.248  -25.603 1.00 87.67 452 A 1 
ATOM 3460 C CA  . VAL A 1 452 ? 9.474   -2.387  -26.524 1.00 87.19 452 A 1 
ATOM 3461 C C   . VAL A 1 452 ? 10.006  -3.599  -25.773 1.00 87.47 452 A 1 
ATOM 3462 O O   . VAL A 1 452 ? 11.197  -3.676  -25.480 1.00 85.43 452 A 1 
ATOM 3463 C CB  . VAL A 1 452 ? 10.264  -2.117  -27.818 1.00 85.50 452 A 1 
ATOM 3464 C CG1 . VAL A 1 452 ? 10.156  -3.306  -28.779 1.00 80.28 452 A 1 
ATOM 3465 C CG2 . VAL A 1 452 ? 9.724   -0.875  -28.543 1.00 83.79 452 A 1 
ATOM 3466 N N   . LEU A 1 453 ? 9.118   -4.524  -25.432 1.00 89.04 453 A 1 
ATOM 3467 C CA  . LEU A 1 453 ? 9.495   -5.793  -24.814 1.00 87.90 453 A 1 
ATOM 3468 C C   . LEU A 1 453 ? 9.726   -6.826  -25.922 1.00 86.36 453 A 1 
ATOM 3469 O O   . LEU A 1 453 ? 8.918   -6.938  -26.845 1.00 82.96 453 A 1 
ATOM 3470 C CB  . LEU A 1 453 ? 8.430   -6.233  -23.797 1.00 87.71 453 A 1 
ATOM 3471 C CG  . LEU A 1 453 ? 8.119   -5.207  -22.686 1.00 86.76 453 A 1 
ATOM 3472 C CD1 . LEU A 1 453 ? 7.076   -5.787  -21.733 1.00 82.87 453 A 1 
ATOM 3473 C CD2 . LEU A 1 453 ? 9.350   -4.812  -21.868 1.00 84.80 453 A 1 
ATOM 3474 N N   . GLY A 1 454 ? 10.842  -7.547  -25.842 1.00 85.14 454 A 1 
ATOM 3475 C CA  . GLY A 1 454 ? 11.115  -8.683  -26.723 1.00 82.40 454 A 1 
ATOM 3476 C C   . GLY A 1 454 ? 10.113  -9.822  -26.511 1.00 81.43 454 A 1 
ATOM 3477 O O   . GLY A 1 454 ? 9.354   -9.826  -25.538 1.00 75.61 454 A 1 
ATOM 3478 N N   . HIS A 1 455 ? 10.105  -10.798 -27.418 1.00 76.28 455 A 1 
ATOM 3479 C CA  . HIS A 1 455 ? 9.273   -11.988 -27.250 1.00 73.44 455 A 1 
ATOM 3480 C C   . HIS A 1 455 ? 9.667   -12.744 -25.975 1.00 71.12 455 A 1 
ATOM 3481 O O   . HIS A 1 455 ? 10.840  -13.066 -25.773 1.00 66.83 455 A 1 
ATOM 3482 C CB  . HIS A 1 455 ? 9.362   -12.892 -28.485 1.00 69.48 455 A 1 
ATOM 3483 C CG  . HIS A 1 455 ? 8.619   -12.327 -29.674 1.00 63.58 455 A 1 
ATOM 3484 N ND1 . HIS A 1 455 ? 7.254   -12.198 -29.791 1.00 56.21 455 A 1 
ATOM 3485 C CD2 . HIS A 1 455 ? 9.169   -11.841 -30.833 1.00 55.09 455 A 1 
ATOM 3486 C CE1 . HIS A 1 455 ? 6.986   -11.652 -30.982 1.00 52.45 455 A 1 
ATOM 3487 N NE2 . HIS A 1 455 ? 8.123   -11.413 -31.657 1.00 53.98 455 A 1 
ATOM 3488 N N   . VAL A 1 456 ? 8.682   -13.028 -25.129 1.00 70.05 456 A 1 
ATOM 3489 C CA  . VAL A 1 456 ? 8.859   -13.977 -24.022 1.00 68.80 456 A 1 
ATOM 3490 C C   . VAL A 1 456 ? 9.050   -15.348 -24.658 1.00 67.79 456 A 1 
ATOM 3491 O O   . VAL A 1 456 ? 8.197   -15.780 -25.435 1.00 63.60 456 A 1 
ATOM 3492 C CB  . VAL A 1 456 ? 7.656   -13.961 -23.055 1.00 65.28 456 A 1 
ATOM 3493 C CG1 . VAL A 1 456 ? 7.894   -14.889 -21.860 1.00 60.91 456 A 1 
ATOM 3494 C CG2 . VAL A 1 456 ? 7.399   -12.552 -22.502 1.00 62.70 456 A 1 
ATOM 3495 N N   . ALA A 1 457 ? 10.173  -16.003 -24.381 1.00 65.03 457 A 1 
ATOM 3496 C CA  . ALA A 1 457 ? 10.369  -17.374 -24.835 1.00 64.97 457 A 1 
ATOM 3497 C C   . ALA A 1 457 ? 9.252   -18.248 -24.237 1.00 64.32 457 A 1 
ATOM 3498 O O   . ALA A 1 457 ? 9.160   -18.417 -23.018 1.00 60.01 457 A 1 
ATOM 3499 C CB  . ALA A 1 457 ? 11.776  -17.845 -24.446 1.00 60.28 457 A 1 
ATOM 3500 N N   . THR A 1 458 ? 8.374   -18.744 -25.097 1.00 61.05 458 A 1 
ATOM 3501 C CA  . THR A 1 458 ? 7.415   -19.792 -24.745 1.00 62.16 458 A 1 
ATOM 3502 C C   . THR A 1 458 ? 8.182   -21.109 -24.725 1.00 60.99 458 A 1 
ATOM 3503 O O   . THR A 1 458 ? 8.693   -21.517 -25.769 1.00 57.01 458 A 1 
ATOM 3504 C CB  . THR A 1 458 ? 6.261   -19.845 -25.757 1.00 58.70 458 A 1 
ATOM 3505 O OG1 . THR A 1 458 ? 6.748   -19.862 -27.077 1.00 54.54 458 A 1 
ATOM 3506 C CG2 . THR A 1 458 ? 5.349   -18.615 -25.628 1.00 55.01 458 A 1 
ATOM 3507 N N   . GLU A 1 459 ? 8.327   -21.696 -23.546 1.00 54.42 459 A 1 
ATOM 3508 C CA  . GLU A 1 459 ? 8.746   -23.105 -23.422 1.00 56.27 459 A 1 
ATOM 3509 C C   . GLU A 1 459 ? 7.644   -24.059 -23.899 1.00 52.24 459 A 1 
ATOM 3510 O O   . GLU A 1 459 ? 6.455   -23.770 -23.624 1.00 47.61 459 A 1 
ATOM 3511 C CB  . GLU A 1 459 ? 9.177   -23.433 -21.976 1.00 52.14 459 A 1 
ATOM 3512 C CG  . GLU A 1 459 ? 10.558  -22.847 -21.612 1.00 48.03 459 A 1 
ATOM 3513 C CD  . GLU A 1 459 ? 11.058  -23.232 -20.200 1.00 44.84 459 A 1 
ATOM 3514 O OE1 . GLU A 1 459 ? 12.271  -23.027 -19.944 1.00 40.54 459 A 1 
ATOM 3515 O OE2 . GLU A 1 459 ? 10.253  -23.696 -19.353 1.00 45.06 459 A 1 
ATOM 3516 O OXT . GLU A 1 459 ? 8.041   -25.063 -24.528 1.00 49.45 459 A 1 
#
