# 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_nrx-dvl3-pdz-shortextension
#
_entry.id nrx-dvl3-pdz-shortextension
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n CYS 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n CYS 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
2 n MET 1   
2 n SER 2   
2 n LEU 3   
2 n ASN 4   
2 n ILE 5   
2 n ILE 6   
2 n THR 7   
2 n VAL 8   
2 n THR 9   
2 n LEU 10  
2 n ASN 11  
2 n MET 12  
2 n GLU 13  
2 n LYS 14  
2 n TYR 15  
2 n ASN 16  
2 n PHE 17  
2 n LEU 18  
2 n GLY 19  
2 n ILE 20  
2 n SER 21  
2 n ILE 22  
2 n VAL 23  
2 n GLY 24  
2 n GLN 25  
2 n SER 26  
2 n ASN 27  
2 n GLU 28  
2 n ARG 29  
2 n GLY 30  
2 n ASP 31  
2 n GLY 32  
2 n GLY 33  
2 n ILE 34  
2 n TYR 35  
2 n ILE 36  
2 n GLY 37  
2 n SER 38  
2 n ILE 39  
2 n MET 40  
2 n LYS 41  
2 n GLY 42  
2 n GLY 43  
2 n ALA 44  
2 n VAL 45  
2 n ALA 46  
2 n ALA 47  
2 n ASP 48  
2 n GLY 49  
2 n ARG 50  
2 n ILE 51  
2 n GLU 52  
2 n PRO 53  
2 n GLY 54  
2 n ASP 55  
2 n MET 56  
2 n LEU 57  
2 n LEU 58  
2 n GLN 59  
2 n VAL 60  
2 n ASN 61  
2 n GLU 62  
2 n ILE 63  
2 n ASN 64  
2 n PHE 65  
2 n GLU 66  
2 n ASN 67  
2 n MET 68  
2 n SER 69  
2 n ASN 70  
2 n ASP 71  
2 n ASP 72  
2 n ALA 73  
2 n VAL 74  
2 n ARG 75  
2 n VAL 76  
2 n LEU 77  
2 n ARG 78  
2 n GLU 79  
2 n ILE 80  
2 n VAL 81  
2 n HIS 82  
2 n LYS 83  
2 n PRO 84  
2 n GLY 85  
2 n PRO 86  
2 n ILE 87  
2 n THR 88  
2 n LEU 89  
2 n THR 90  
2 n VAL 91  
2 n ALA 92  
2 n LYS 93  
2 n CYS 94  
2 n TRP 95  
2 n ASP 96  
2 n PRO 97  
2 n SER 98  
2 n PRO 99  
2 n ARG 100 
2 n GLY 101 
2 n CYS 102 
2 n PHE 103 
2 n THR 104 
2 n LEU 105 
2 n PRO 106 
2 n ARG 107 
2 n SER 108 
2 n GLU 109 
#
_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 (3.0.1 @ 2026-04-26 12:39:15)"
_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 83.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 39.67 1 1   
A SER 2   2 52.83 1 2   
A GLY 3   2 73.54 1 3   
A PHE 4   2 77.85 1 4   
A LEU 5   2 85.85 1 5   
A GLU 6   2 82.37 1 6   
A GLU 7   2 77.74 1 7   
A LEU 8   2 88.26 1 8   
A LEU 9   2 92.03 1 9   
A GLY 10  2 92.35 1 10  
A GLU 11  2 83.08 1 11  
A LYS 12  2 85.42 1 12  
A LEU 13  2 93.18 1 13  
A VAL 14  2 92.10 1 14  
A THR 15  2 89.66 1 15  
A GLY 16  2 88.94 1 16  
A GLY 17  2 88.45 1 17  
A GLY 18  2 88.99 1 18  
A GLU 19  2 82.88 1 19  
A GLU 20  2 86.95 1 20  
A VAL 21  2 90.19 1 21  
A ASP 22  2 86.90 1 22  
A VAL 23  2 88.67 1 23  
A HIS 24  2 75.87 1 24  
A SER 25  2 82.80 1 25  
A LEU 26  2 81.49 1 26  
A GLY 27  2 77.77 1 27  
A ALA 28  2 76.95 1 28  
A ARG 29  2 68.46 1 29  
A GLY 30  2 80.63 1 30  
A ILE 31  2 81.49 1 31  
A SER 32  2 85.72 1 32  
A LEU 33  2 88.11 1 33  
A LEU 34  2 91.72 1 34  
A GLY 35  2 95.32 1 35  
A LEU 36  2 94.93 1 36  
A TYR 37  2 94.32 1 37  
A PHE 38  2 92.38 1 38  
A GLY 39  2 92.84 1 39  
A CYS 40  2 89.76 1 40  
A SER 41  2 87.77 1 41  
A LEU 42  2 79.53 1 42  
A SER 43  2 81.32 1 43  
A ALA 44  2 81.34 1 44  
A PRO 45  2 81.01 1 45  
A CYS 46  2 88.27 1 46  
A ALA 47  2 87.23 1 47  
A GLN 48  2 76.17 1 48  
A LEU 49  2 86.06 1 49  
A SER 50  2 88.33 1 50  
A ALA 51  2 87.06 1 51  
A SER 52  2 85.08 1 52  
A LEU 53  2 90.20 1 53  
A ALA 54  2 90.23 1 54  
A ALA 55  2 87.87 1 55  
A PHE 56  2 87.41 1 56  
A TYR 57  2 89.02 1 57  
A GLY 58  2 86.43 1 58  
A ARG 59  2 74.06 1 59  
A LEU 60  2 80.41 1 60  
A ARG 61  2 63.17 1 61  
A GLY 62  2 57.48 1 62  
A ASP 63  2 41.85 1 63  
A ALA 64  2 42.08 1 64  
A ALA 65  2 38.38 1 65  
A ALA 66  2 39.79 1 66  
A GLY 67  2 37.06 1 67  
A PRO 68  2 34.74 1 68  
A GLY 69  2 33.55 1 69  
A PRO 70  2 32.22 1 70  
A GLY 71  2 34.92 1 71  
A ALA 72  2 36.07 1 72  
A GLY 73  2 38.36 1 73  
A ALA 74  2 38.81 1 74  
A GLY 75  2 40.18 1 75  
A ALA 76  2 39.74 1 76  
A ALA 77  2 38.28 1 77  
A ALA 78  2 42.77 1 78  
A GLU 79  2 37.83 1 79  
A PRO 80  2 43.16 1 80  
A GLU 81  2 45.55 1 81  
A PRO 82  2 48.97 1 82  
A ARG 83  2 45.57 1 83  
A ARG 84  2 50.21 1 84  
A ARG 85  2 65.67 1 85  
A LEU 86  2 88.77 1 86  
A GLU 87  2 89.85 1 87  
A ILE 88  2 92.62 1 88  
A VAL 89  2 95.03 1 89  
A PHE 90  2 94.29 1 90  
A VAL 91  2 94.37 1 91  
A SER 92  2 91.55 1 92  
A SER 93  2 88.35 1 93  
A ASP 94  2 87.99 1 94  
A GLN 95  2 78.72 1 95  
A ASP 96  2 87.41 1 96  
A GLN 97  2 89.35 1 97  
A ARG 98  2 76.55 1 98  
A GLN 99  2 82.03 1 99  
A TRP 100 2 93.12 1 100 
A GLN 101 2 84.87 1 101 
A ASP 102 2 89.20 1 102 
A PHE 103 2 89.89 1 103 
A VAL 104 2 91.06 1 104 
A ARG 105 2 77.21 1 105 
A ASP 106 2 82.35 1 106 
A MET 107 2 87.28 1 107 
A PRO 108 2 91.44 1 108 
A TRP 109 2 92.80 1 109 
A LEU 110 2 92.63 1 110 
A ALA 111 2 95.99 1 111 
A LEU 112 2 92.71 1 112 
A PRO 113 2 94.89 1 113 
A TYR 114 2 91.53 1 114 
A LYS 115 2 79.20 1 115 
A GLU 116 2 87.48 1 116 
A LYS 117 2 77.46 1 117 
A HIS 118 2 74.34 1 118 
A ARG 119 2 85.47 1 119 
A LYS 120 2 88.44 1 120 
A LEU 121 2 78.00 1 121 
A LYS 122 2 74.79 1 122 
A LEU 123 2 89.89 1 123 
A TRP 124 2 79.94 1 124 
A ASN 125 2 74.29 1 125 
A LYS 126 2 79.33 1 126 
A TYR 127 2 87.16 1 127 
A ARG 128 2 66.69 1 128 
A ILE 129 2 81.95 1 129 
A SER 130 2 72.81 1 130 
A ASN 131 2 73.18 1 131 
A ILE 132 2 80.71 1 132 
A PRO 133 2 86.77 1 133 
A SER 134 2 89.79 1 134 
A LEU 135 2 93.24 1 135 
A ILE 136 2 88.86 1 136 
A PHE 137 2 92.82 1 137 
A LEU 138 2 89.89 1 138 
A ASP 139 2 86.59 1 139 
A ALA 140 2 86.81 1 140 
A THR 141 2 81.06 1 141 
A THR 142 2 80.91 1 142 
A GLY 143 2 84.84 1 143 
A LYS 144 2 74.97 1 144 
A VAL 145 2 85.03 1 145 
A VAL 146 2 85.64 1 146 
A CYS 147 2 89.54 1 147 
A ARG 148 2 75.90 1 148 
A ASN 149 2 81.41 1 149 
A GLY 150 2 90.97 1 150 
A LEU 151 2 84.92 1 151 
A LEU 152 2 83.85 1 152 
A VAL 153 2 87.51 1 153 
A ILE 154 2 86.26 1 154 
A ARG 155 2 71.96 1 155 
A ASP 156 2 81.64 1 156 
A ASP 157 2 85.61 1 157 
A PRO 158 2 85.74 1 158 
A GLU 159 2 77.94 1 159 
A GLY 160 2 85.26 1 160 
A LEU 161 2 81.01 1 161 
A GLU 162 2 77.17 1 162 
A PHE 163 2 85.24 1 163 
A PRO 164 2 83.04 1 164 
A TRP 165 2 85.86 1 165 
A GLY 166 2 83.39 1 166 
A PRO 167 2 81.21 1 167 
A LYS 168 2 80.31 1 168 
A PRO 169 2 90.58 1 169 
A PHE 170 2 95.63 1 170 
A ARG 171 2 75.92 1 171 
A GLU 172 2 86.33 1 172 
A VAL 173 2 93.85 1 173 
A ILE 174 2 94.84 1 174 
A ALA 175 2 95.67 1 175 
A GLY 176 2 96.24 1 176 
A PRO 177 2 96.00 1 177 
A LEU 178 2 97.15 1 178 
A LEU 179 2 93.18 1 179 
A ARG 180 2 85.34 1 180 
A ASN 181 2 91.45 1 181 
A ASN 182 2 89.51 1 182 
A GLY 183 2 91.41 1 183 
A GLN 184 2 85.04 1 184 
A SER 185 2 92.60 1 185 
A LEU 186 2 89.39 1 186 
A GLU 187 2 85.80 1 187 
A SER 188 2 93.82 1 188 
A SER 189 2 92.50 1 189 
A SER 190 2 91.80 1 190 
A LEU 191 2 93.68 1 191 
A GLU 192 2 81.10 1 192 
A GLY 193 2 92.79 1 193 
A SER 194 2 94.20 1 194 
A HIS 195 2 93.14 1 195 
A VAL 196 2 97.56 1 196 
A GLY 197 2 98.41 1 197 
A VAL 198 2 97.56 1 198 
A TYR 199 2 97.56 1 199 
A PHE 200 2 96.00 1 200 
A SER 201 2 96.40 1 201 
A ALA 202 2 95.47 1 202 
A HIS 203 2 88.12 1 203 
A TRP 204 2 92.23 1 204 
A CYS 205 2 90.34 1 205 
A PRO 206 2 88.47 1 206 
A PRO 207 2 87.50 1 207 
A CYS 208 2 93.14 1 208 
A ARG 209 2 85.22 1 209 
A SER 210 2 88.88 1 210 
A LEU 211 2 94.05 1 211 
A THR 212 2 95.65 1 212 
A ARG 213 2 79.63 1 213 
A VAL 214 2 94.80 1 214 
A LEU 215 2 97.14 1 215 
A VAL 216 2 97.26 1 216 
A GLU 217 2 88.10 1 217 
A SER 218 2 97.37 1 218 
A TYR 219 2 97.64 1 219 
A ARG 220 2 81.38 1 220 
A LYS 221 2 93.55 1 221 
A ILE 222 2 96.96 1 222 
A LYS 223 2 90.98 1 223 
A GLU 224 2 89.63 1 224 
A ALA 225 2 94.96 1 225 
A GLY 226 2 94.35 1 226 
A GLN 227 2 89.72 1 227 
A ASN 228 2 89.12 1 228 
A PHE 229 2 97.01 1 229 
A GLU 230 2 93.98 1 230 
A ILE 231 2 97.84 1 231 
A ILE 232 2 95.97 1 232 
A PHE 233 2 98.04 1 233 
A VAL 234 2 97.30 1 234 
A SER 235 2 96.88 1 235 
A ALA 236 2 95.06 1 236 
A ASP 237 2 95.07 1 237 
A ARG 238 2 83.84 1 238 
A SER 239 2 93.21 1 239 
A GLU 240 2 90.77 1 240 
A GLU 241 2 83.03 1 241 
A SER 242 2 92.75 1 242 
A PHE 243 2 97.27 1 243 
A LYS 244 2 88.12 1 244 
A GLN 245 2 85.34 1 245 
A TYR 246 2 96.12 1 246 
A PHE 247 2 97.66 1 247 
A SER 248 2 95.64 1 248 
A GLU 249 2 90.36 1 249 
A MET 250 2 97.11 1 250 
A PRO 251 2 97.06 1 251 
A TRP 252 2 97.79 1 252 
A LEU 253 2 96.80 1 253 
A ALA 254 2 98.25 1 254 
A VAL 255 2 97.49 1 255 
A PRO 256 2 97.30 1 256 
A TYR 257 2 95.90 1 257 
A THR 258 2 93.25 1 258 
A ASP 259 2 94.67 1 259 
A GLU 260 2 82.68 1 260 
A ALA 261 2 89.94 1 261 
A ARG 262 2 91.67 1 262 
A ARG 263 2 91.35 1 263 
A SER 264 2 89.88 1 264 
A ARG 265 2 81.14 1 265 
A LEU 266 2 94.92 1 266 
A ASN 267 2 88.35 1 267 
A ARG 268 2 82.60 1 268 
A LEU 269 2 90.66 1 269 
A TYR 270 2 92.78 1 270 
A GLY 271 2 86.51 1 271 
A ILE 272 2 87.90 1 272 
A GLN 273 2 74.46 1 273 
A GLY 274 2 86.88 1 274 
A ILE 275 2 90.14 1 275 
A PRO 276 2 91.29 1 276 
A THR 277 2 91.74 1 277 
A LEU 278 2 96.47 1 278 
A ILE 279 2 94.37 1 279 
A MET 280 2 95.83 1 280 
A LEU 281 2 96.90 1 281 
A ASP 282 2 93.26 1 282 
A PRO 283 2 95.01 1 283 
A GLN 284 2 85.18 1 284 
A GLY 285 2 94.38 1 285 
A GLU 286 2 83.71 1 286 
A VAL 287 2 90.27 1 287 
A ILE 288 2 92.05 1 288 
A THR 289 2 91.36 1 289 
A ARG 290 2 79.75 1 290 
A GLN 291 2 82.50 1 291 
A GLY 292 2 93.84 1 292 
A ARG 293 2 82.06 1 293 
A VAL 294 2 86.06 1 294 
A GLU 295 2 89.26 1 295 
A VAL 296 2 94.07 1 296 
A LEU 297 2 89.46 1 297 
A ASN 298 2 85.36 1 298 
A ASP 299 2 91.93 1 299 
A GLU 300 2 81.96 1 300 
A ASP 301 2 91.14 1 301 
A CYS 302 2 94.99 1 302 
A ARG 303 2 79.79 1 303 
A GLU 304 2 87.32 1 304 
A PHE 305 2 96.84 1 305 
A PRO 306 2 95.61 1 306 
A TRP 307 2 95.78 1 307 
A HIS 308 2 86.09 1 308 
A PRO 309 2 85.55 1 309 
A LYS 310 2 81.60 1 310 
A PRO 311 2 89.13 1 311 
A VAL 312 2 90.67 1 312 
A LEU 313 2 87.54 1 313 
A GLU 314 2 80.49 1 314 
A LEU 315 2 87.96 1 315 
A SER 316 2 82.89 1 316 
A ASP 317 2 76.63 1 317 
A SER 318 2 75.44 1 318 
A ASN 319 2 81.89 1 319 
A ALA 320 2 83.04 1 320 
A ALA 321 2 78.47 1 321 
A GLN 322 2 78.95 1 322 
A LEU 323 2 84.86 1 323 
A ASN 324 2 74.08 1 324 
A GLU 325 2 70.11 1 325 
A GLY 326 2 83.85 1 326 
A PRO 327 2 88.09 1 327 
A CYS 328 2 93.08 1 328 
A LEU 329 2 94.41 1 329 
A VAL 330 2 94.51 1 330 
A LEU 331 2 92.94 1 331 
A PHE 332 2 91.91 1 332 
A VAL 333 2 85.39 1 333 
A ASP 334 2 72.51 1 334 
A SER 335 2 66.02 1 335 
A GLU 336 2 55.27 1 336 
A ASP 337 2 57.04 1 337 
A ASP 338 2 57.05 1 338 
A GLY 339 2 70.07 1 339 
A GLU 340 2 67.69 1 340 
A SER 341 2 79.29 1 341 
A GLU 342 2 75.55 1 342 
A ALA 343 2 87.21 1 343 
A ALA 344 2 89.70 1 344 
A LYS 345 2 84.86 1 345 
A GLN 346 2 81.68 1 346 
A LEU 347 2 89.64 1 347 
A ILE 348 2 90.96 1 348 
A GLN 349 2 85.57 1 349 
A PRO 350 2 92.07 1 350 
A ILE 351 2 89.84 1 351 
A ALA 352 2 94.20 1 352 
A GLU 353 2 88.66 1 353 
A LYS 354 2 84.57 1 354 
A ILE 355 2 89.51 1 355 
A ILE 356 2 86.00 1 356 
A ALA 357 2 87.47 1 357 
A LYS 358 2 82.49 1 358 
A TYR 359 2 81.93 1 359 
A LYS 360 2 72.46 1 360 
A ALA 361 2 77.19 1 361 
A LYS 362 2 68.00 1 362 
A GLU 363 2 63.77 1 363 
A GLU 364 2 70.16 1 364 
A GLU 365 2 68.29 1 365 
A ALA 366 2 83.98 1 366 
A PRO 367 2 85.45 1 367 
A LEU 368 2 88.45 1 368 
A LEU 369 2 88.78 1 369 
A PHE 370 2 94.63 1 370 
A PHE 371 2 92.55 1 371 
A VAL 372 2 90.97 1 372 
A ALA 373 2 91.56 1 373 
A GLY 374 2 86.00 1 374 
A GLU 375 2 74.09 1 375 
A ASP 376 2 79.51 1 376 
A ASP 377 2 81.95 1 377 
A MET 378 2 80.51 1 378 
A THR 379 2 84.52 1 379 
A ASP 380 2 83.04 1 380 
A SER 381 2 86.16 1 381 
A LEU 382 2 89.88 1 382 
A ARG 383 2 84.24 1 383 
A ASP 384 2 84.79 1 384 
A TYR 385 2 81.24 1 385 
A THR 386 2 88.48 1 386 
A ASN 387 2 85.10 1 387 
A LEU 388 2 90.25 1 388 
A PRO 389 2 87.03 1 389 
A GLU 390 2 71.91 1 390 
A ALA 391 2 82.91 1 391 
A ALA 392 2 82.63 1 392 
A PRO 393 2 86.72 1 393 
A LEU 394 2 90.76 1 394 
A LEU 395 2 93.39 1 395 
A THR 396 2 94.00 1 396 
A ILE 397 2 95.19 1 397 
A LEU 398 2 92.69 1 398 
A ASP 399 2 84.93 1 399 
A MET 400 2 81.03 1 400 
A SER 401 2 73.11 1 401 
A ALA 402 2 78.59 1 402 
A ARG 403 2 68.99 1 403 
A ALA 404 2 88.34 1 404 
A LYS 405 2 91.77 1 405 
A TYR 406 2 92.99 1 406 
A VAL 407 2 91.67 1 407 
A MET 408 2 84.25 1 408 
A ASP 409 2 74.34 1 409 
A VAL 410 2 77.84 1 410 
A GLU 411 2 68.71 1 411 
A GLU 412 2 75.61 1 412 
A ILE 413 2 86.82 1 413 
A THR 414 2 89.66 1 414 
A PRO 415 2 91.65 1 415 
A ALA 416 2 93.11 1 416 
A ILE 417 2 89.20 1 417 
A VAL 418 2 93.30 1 418 
A GLU 419 2 88.07 1 419 
A ALA 420 2 94.46 1 420 
A PHE 421 2 94.06 1 421 
A VAL 422 2 94.34 1 422 
A ASN 423 2 90.76 1 423 
A ASP 424 2 92.05 1 424 
A PHE 425 2 91.70 1 425 
A LEU 426 2 88.96 1 426 
A ALA 427 2 88.33 1 427 
A GLU 428 2 78.90 1 428 
A LYS 429 2 85.56 1 429 
A LEU 430 2 90.56 1 430 
A LYS 431 2 79.04 1 431 
A PRO 432 2 88.38 1 432 
A GLU 433 2 84.93 1 433 
A PRO 434 2 87.89 1 434 
A ILE 435 2 82.54 1 435 
B MET 1   2 63.48 1 436 
B SER 2   2 73.65 1 437 
B LEU 3   2 77.81 1 438 
B ASN 4   2 78.26 1 439 
B ILE 5   2 86.29 1 440 
B ILE 6   2 85.45 1 441 
B THR 7   2 89.54 1 442 
B VAL 8   2 90.38 1 443 
B THR 9   2 90.18 1 444 
B LEU 10  2 90.86 1 445 
B ASN 11  2 78.74 1 446 
B MET 12  2 84.38 1 447 
B GLU 13  2 76.83 1 448 
B LYS 14  2 76.39 1 449 
B TYR 15  2 82.44 1 450 
B ASN 16  2 74.60 1 451 
B PHE 17  2 78.33 1 452 
B LEU 18  2 88.75 1 453 
B GLY 19  2 91.23 1 454 
B ILE 20  2 89.06 1 455 
B SER 21  2 88.43 1 456 
B ILE 22  2 83.49 1 457 
B VAL 23  2 84.48 1 458 
B GLY 24  2 85.67 1 459 
B GLN 25  2 74.34 1 460 
B SER 26  2 74.35 1 461 
B ASN 27  2 64.34 1 462 
B GLU 28  2 56.34 1 463 
B ARG 29  2 54.99 1 464 
B GLY 30  2 71.72 1 465 
B ASP 31  2 71.00 1 466 
B GLY 32  2 78.66 1 467 
B GLY 33  2 86.98 1 468 
B ILE 34  2 85.44 1 469 
B TYR 35  2 87.24 1 470 
B ILE 36  2 90.48 1 471 
B GLY 37  2 89.51 1 472 
B SER 38  2 88.56 1 473 
B ILE 39  2 89.71 1 474 
B MET 40  2 82.30 1 475 
B LYS 41  2 78.41 1 476 
B GLY 42  2 89.05 1 477 
B GLY 43  2 91.86 1 478 
B ALA 44  2 92.95 1 479 
B VAL 45  2 92.78 1 480 
B ALA 46  2 91.92 1 481 
B ALA 47  2 90.35 1 482 
B ASP 48  2 87.94 1 483 
B GLY 49  2 88.45 1 484 
B ARG 50  2 83.00 1 485 
B ILE 51  2 91.33 1 486 
B GLU 52  2 83.38 1 487 
B PRO 53  2 88.81 1 488 
B GLY 54  2 88.73 1 489 
B ASP 55  2 90.76 1 490 
B MET 56  2 90.88 1 491 
B LEU 57  2 92.33 1 492 
B LEU 58  2 92.36 1 493 
B GLN 59  2 92.22 1 494 
B VAL 60  2 93.03 1 495 
B ASN 61  2 91.04 1 496 
B GLU 62  2 81.76 1 497 
B ILE 63  2 90.45 1 498 
B ASN 64  2 88.20 1 499 
B PHE 65  2 90.49 1 500 
B GLU 66  2 83.58 1 501 
B ASN 67  2 82.70 1 502 
B MET 68  2 86.14 1 503 
B SER 69  2 88.08 1 504 
B ASN 70  2 86.72 1 505 
B ASP 71  2 84.75 1 506 
B ASP 72  2 88.25 1 507 
B ALA 73  2 91.66 1 508 
B VAL 74  2 88.74 1 509 
B ARG 75  2 77.70 1 510 
B VAL 76  2 91.16 1 511 
B LEU 77  2 88.56 1 512 
B ARG 78  2 76.14 1 513 
B GLU 79  2 84.25 1 514 
B ILE 80  2 88.82 1 515 
B VAL 81  2 84.84 1 516 
B HIS 82  2 76.73 1 517 
B LYS 83  2 79.26 1 518 
B PRO 84  2 84.23 1 519 
B GLY 85  2 88.67 1 520 
B PRO 86  2 89.64 1 521 
B ILE 87  2 91.98 1 522 
B THR 88  2 91.87 1 523 
B LEU 89  2 94.23 1 524 
B THR 90  2 93.65 1 525 
B VAL 91  2 91.97 1 526 
B ALA 92  2 91.49 1 527 
B LYS 93  2 83.14 1 528 
B CYS 94  2 73.34 1 529 
B TRP 95  2 56.03 1 530 
B ASP 96  2 51.70 1 531 
B PRO 97  2 47.28 1 532 
B SER 98  2 44.46 1 533 
B PRO 99  2 39.81 1 534 
B ARG 100 2 34.37 1 535 
B GLY 101 2 38.76 1 536 
B CYS 102 2 37.68 1 537 
B PHE 103 2 36.37 1 538 
B THR 104 2 38.99 1 539 
B LEU 105 2 34.81 1 540 
B PRO 106 2 35.15 1 541 
B ARG 107 2 26.35 1 542 
B SER 108 2 28.24 1 543 
B GLU 109 2 19.19 1 544 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n ILE . 5   B 5   
B 6   2 n ILE . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n TYR . 15  B 15  
B 16  2 n ASN . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n ILE . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n MET . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ASP . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n MET . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n ASP . 71  B 71  
B 72  2 n ASP . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n PRO . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n THR . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n CYS . 94  B 94  
B 95  2 n TRP . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n ARG . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n GLU . 109 B 109 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 23.633  -13.172 -19.780 1.00 41.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.160  -13.221 -19.658 1.00 43.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.705  -13.668 -18.273 1.00 44.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.820  -13.049 -17.727 1.00 42.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.497  -14.072 -20.753 1.00 41.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.389  -13.321 -22.081 1.00 37.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.318  -14.149 -23.289 1.00 35.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.508  -14.654 -24.540 1.00 31.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.354  -14.693 -17.660 1.00 51.65 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 22.011  -15.191 -16.320 1.00 54.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.283  -14.221 -15.168 1.00 60.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.664  -14.348 -14.122 1.00 56.72 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 22.788  -16.483 -16.051 1.00 49.77 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 24.170  -16.286 -16.295 1.00 44.14 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 23.171  -13.233 -15.348 1.00 67.91 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 23.677  -12.400 -14.255 1.00 73.18 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 22.605  -11.695 -13.424 1.00 78.37 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 22.709  -11.672 -12.206 1.00 74.69 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 21.538  -11.196 -14.043 1.00 81.99 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 20.448  -10.546 -13.307 1.00 84.20 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 19.717  -11.510 -12.359 1.00 86.58 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 19.455  -11.171 -11.206 1.00 86.11 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 19.458  -9.913  -14.299 1.00 81.17 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 18.149  -9.526  -13.649 1.00 79.22 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 17.000  -10.315 -13.850 1.00 73.99 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 18.107  -8.465  -12.730 1.00 73.44 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 15.826  -10.055 -13.130 1.00 70.13 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 16.930  -8.203  -12.003 1.00 69.02 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 15.797  -9.008  -12.197 1.00 70.52 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 19.384  -12.719 -12.820 1.00 86.90 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 18.660  -13.696 -12.003 1.00 88.50 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 19.502  -14.166 -10.817 1.00 90.06 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 18.978  -14.289 -9.716  1.00 89.63 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 18.223  -14.894 -12.861 1.00 86.88 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 17.122  -14.595 -13.891 1.00 84.48 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 16.846  -15.854 -14.717 1.00 80.53 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 15.810  -14.174 -13.234 1.00 79.81 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 20.799  -14.373 -11.020 1.00 88.66 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 21.728  -14.761 -9.953  1.00 88.95 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 21.923  -13.641 -8.928  1.00 89.42 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 21.908  -13.893 -7.726  1.00 87.75 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 23.080  -15.147 -10.560 1.00 87.15 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 23.013  -16.493 -11.285 1.00 81.09 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 24.291  -16.821 -12.066 1.00 77.56 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 24.263  -17.843 -12.780 1.00 69.81 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 25.257  -16.032 -12.048 1.00 70.91 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 22.043  -12.394 -9.380  1.00 88.01 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 22.145  -11.244 -8.480  1.00 87.34 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 20.868  -11.077 -7.640  1.00 88.40 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 20.926  -10.826 -6.433  1.00 87.02 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 22.443  -9.990  -9.316  1.00 85.15 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 22.781  -8.772  -8.447  1.00 75.60 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 23.072  -7.497  -9.258  1.00 68.26 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 23.369  -6.468  -8.612  1.00 59.61 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 22.980  -7.528  -10.507 1.00 60.29 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 19.704  -11.294 -8.257  1.00 89.61 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 18.416  -11.143 -7.593  1.00 90.74 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 18.097  -12.302 -6.638  1.00 92.26 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 17.689  -12.076 -5.496  1.00 91.39 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 17.332  -10.990 -8.674  1.00 89.71 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 15.988  -10.485 -8.118  1.00 87.07 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 16.052  -8.998  -7.782  1.00 82.82 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 14.882  -10.706 -9.147  1.00 82.50 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 18.262  -13.540 -7.093  1.00 92.59 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 17.764  -14.752 -6.427  1.00 93.31 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 18.856  -15.570 -5.723  1.00 93.61 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 18.541  -16.446 -4.918  1.00 91.08 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 17.013  -15.614 -7.453  1.00 92.67 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 15.814  -14.931 -8.138  1.00 92.89 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 15.249  -15.861 -9.207  1.00 90.27 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 14.701  -14.598 -7.140  1.00 89.86 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 20.130  -15.276 -5.985  1.00 93.01 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 21.268  -16.075 -5.546  1.00 92.69 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 21.586  -17.214 -6.509  1.00 93.12 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 21.066  -17.271 -7.622  1.00 90.57 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 22.448  -18.128 -6.078  1.00 92.21 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 22.905  -19.234 -6.929  1.00 92.18 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 21.881  -20.369 -7.032  1.00 92.62 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 21.785  -21.037 -8.065  1.00 89.79 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 24.218  -19.795 -6.376  1.00 89.93 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 25.374  -18.784 -6.424  1.00 81.57 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 26.704  -19.374 -5.918  1.00 75.06 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 27.734  -18.683 -6.066  1.00 66.48 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 26.688  -20.507 -5.373  1.00 67.91 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 21.115  -20.600 -5.959  1.00 93.71 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 20.242  -21.769 -5.835  1.00 93.93 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 18.853  -21.418 -5.323  1.00 94.82 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 18.677  -20.633 -4.393  1.00 92.95 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 20.892  -22.830 -4.943  1.00 91.58 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 22.193  -23.379 -5.552  1.00 85.40 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 22.644  -24.604 -4.775  1.00 78.92 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 23.894  -25.218 -5.381  1.00 73.51 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 24.161  -26.535 -4.762  1.00 63.96 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 17.873  -22.099 -5.909  1.00 94.27 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 16.485  -22.142 -5.470  1.00 94.69 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 16.133  -23.571 -5.059  1.00 95.06 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 16.911  -24.500 -5.276  1.00 93.18 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 15.587  -21.628 -6.606  1.00 93.73 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 15.810  -20.151 -6.959  1.00 93.65 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 15.008  -19.798 -8.204  1.00 90.48 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 15.369  -19.215 -5.833  1.00 90.39 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 14.956  -23.760 -4.485  1.00 95.48 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 14.441  -25.082 -4.121  1.00 95.41 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 13.106  -25.355 -4.800  1.00 95.56 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 12.285  -24.453 -4.983  1.00 94.19 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 14.370  -25.289 -2.598  1.00 93.81 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 15.769  -25.264 -1.977  1.00 85.08 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 13.503  -24.246 -1.889  1.00 85.18 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 12.878  -26.614 -5.163  1.00 94.09 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 11.558  -27.096 -5.585  1.00 92.92 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 10.673  -27.365 -4.361  1.00 92.52 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 11.163  -27.461 -3.232  1.00 89.57 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 11.661  -28.363 -6.447  1.00 91.10 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 12.080  -29.460 -5.680  1.00 84.49 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 12.607  -28.210 -7.635  1.00 82.90 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 9.376   -27.574 -4.576  1.00 91.10 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 8.472   -28.011 -3.507  1.00 89.49 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 8.905   -29.314 -2.815  1.00 90.05 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 8.723   -29.476 -1.611  1.00 85.13 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 9.573   -30.204 -3.552  1.00 90.05 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 10.163  -31.437 -3.012  1.00 89.26 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 11.472  -31.248 -2.238  1.00 89.87 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 11.991  -32.219 -1.688  1.00 84.61 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 12.009  -30.028 -2.186  1.00 89.48 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 13.274  -29.718 -1.513  1.00 89.25 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 14.522  -29.941 -2.371  1.00 90.77 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 15.634  -29.808 -1.860  1.00 86.47 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 14.374  -30.259 -3.653  1.00 92.12 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 15.505  -30.362 -4.579  1.00 92.73 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 16.071  -28.979 -4.901  1.00 93.62 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 15.323  -28.032 -5.156  1.00 91.65 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 15.105  -31.065 -5.879  1.00 90.82 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 14.670  -32.522 -5.674  1.00 81.16 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 14.287  -33.220 -6.989  1.00 73.71 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 14.194  -34.467 -6.974  1.00 64.47 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 14.069  -32.514 -8.001  1.00 65.60 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 17.402  -28.872 -4.930  1.00 93.41 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 18.069  -27.645 -5.344  1.00 93.62 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 18.028  -27.477 -6.868  1.00 93.38 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 18.216  -28.425 -7.636  1.00 90.80 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 19.515  -27.594 -4.826  1.00 91.75 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 19.596  -27.470 -3.293  1.00 84.83 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 21.040  -27.294 -2.775  1.00 82.70 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 21.206  -26.883 -1.605  1.00 74.81 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 22.014  -27.529 -3.537  1.00 77.26 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 17.804  -26.239 -7.306  1.00 93.05 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 17.817  -25.841 -8.712  1.00 92.41 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 18.763  -24.663 -8.868  1.00 93.11 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 18.567  -23.620 -8.240  1.00 91.82 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 16.405  -25.483 -9.207  1.00 90.33 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 16.417  -25.048 -10.675 1.00 84.95 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 15.450  -26.675 -9.089  1.00 85.69 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 19.761  -24.803 -9.740  1.00 92.66 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 20.679  -23.711 -10.046 1.00 91.95 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 19.952  -22.601 -10.810 1.00 91.57 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 19.375  -22.833 -11.878 1.00 89.41 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 21.880  -24.215 -10.858 1.00 90.41 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 22.773  -25.175 -10.066 1.00 85.04 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 23.038  -24.889 -8.879  1.00 77.34 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 23.167  -26.195 -10.664 1.00 76.83 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 20.032  -21.378 -10.304 1.00 90.95 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 19.416  -20.191 -10.923 1.00 90.44 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 19.966  -19.958 -12.329 1.00 89.25 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 19.211  -19.617 -13.244 1.00 86.90 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 19.614  -18.955 -10.029 1.00 90.00 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 19.092  -17.677 -10.692 1.00 86.13 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 18.858  -19.132 -8.709  1.00 87.02 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 21.247  -20.253 -12.546 1.00 88.49 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 21.873  -20.181 -13.869 1.00 86.86 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 21.141  -21.028 -14.930 1.00 86.47 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 21.052  -20.652 -16.102 1.00 82.17 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 23.343  -20.614 -13.727 1.00 84.16 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 24.170  -20.275 -14.930 1.00 78.44 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 23.968  -20.722 -16.205 1.00 66.29 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 25.248  -19.421 -14.992 1.00 64.79 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 24.871  -20.151 -17.012 1.00 60.89 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 25.675  -19.357 -16.306 1.00 60.14 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 20.555  -22.160 -14.522 1.00 86.25 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 19.805  -23.034 -15.428 1.00 85.23 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 18.469  -22.440 -15.888 1.00 84.89 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 17.965  -22.823 -16.945 1.00 81.79 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 19.596  -24.410 -14.784 1.00 83.21 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 18.529  -24.420 -13.858 1.00 75.40 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 17.903  -21.481 -15.140 1.00 84.50 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 16.622  -20.858 -15.481 1.00 83.43 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 16.717  -20.065 -16.787 1.00 82.56 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 15.841  -20.181 -17.646 1.00 79.11 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 16.140  -19.951 -14.334 1.00 82.56 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 15.887  -20.649 -12.984 1.00 82.71 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 15.394  -19.615 -11.971 1.00 78.78 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 14.835  -21.752 -13.092 1.00 78.24 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 17.809  -19.328 -16.983 1.00 79.66 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 18.062  -18.611 -18.235 1.00 77.64 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 18.118  -19.554 -19.446 1.00 78.56 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 17.516  -19.283 -20.487 1.00 75.21 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 18.749  -20.718 -19.283 1.00 78.55 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 18.833  -21.738 -20.328 1.00 78.12 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 17.476  -22.395 -20.664 1.00 78.38 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 17.275  -22.884 -21.777 1.00 74.56 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 19.864  -22.784 -19.888 1.00 75.13 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 16.516  -22.380 -19.729 1.00 80.08 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 15.152  -22.900 -19.954 1.00 79.84 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 14.282  -21.967 -20.810 1.00 80.59 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 13.178  -22.366 -21.179 1.00 77.05 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 14.479  -23.226 -18.610 1.00 77.01 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 15.120  -24.438 -17.920 1.00 70.89 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 14.479  -24.661 -16.548 1.00 67.56 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 15.171  -25.721 -15.792 1.00 61.07 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 14.757  -26.268 -14.652 1.00 56.46 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 13.619  -25.950 -14.099 1.00 53.28 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 15.507  -27.147 -14.041 1.00 49.22 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 14.773  -20.784 -21.153 1.00 80.15 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 14.026  -19.818 -21.962 1.00 80.60 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 12.890  -19.132 -21.198 1.00 82.32 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 11.843  -18.863 -21.780 1.00 79.47 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 13.094  -18.894 -19.898 1.00 84.64 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 12.172  -18.089 -19.095 1.00 85.91 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 12.247  -16.647 -19.587 1.00 86.62 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 13.327  -16.061 -19.624 1.00 85.45 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 12.497  -18.210 -17.591 1.00 84.89 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 12.307  -19.674 -17.134 1.00 78.70 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 11.605  -17.275 -16.752 1.00 76.04 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 12.899  -19.948 -15.755 1.00 69.64 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 11.100  -16.090 -19.959 1.00 87.44 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 10.974  -14.692 -20.375 1.00 87.56 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 10.400  -13.808 -19.271 1.00 88.79 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 10.700  -12.617 -19.218 1.00 87.49 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 10.118  -14.595 -21.638 1.00 85.29 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 8.844   -15.173 -21.439 1.00 77.76 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 9.615   -14.392 -18.366 1.00 89.75 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 8.969   -13.691 -17.267 1.00 90.91 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 9.226   -14.411 -15.941 1.00 91.91 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 9.031   -15.622 -15.825 1.00 91.27 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 7.468   -13.566 -17.574 1.00 89.87 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 6.800   -12.388 -16.848 1.00 86.52 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 7.117   -11.067 -17.544 1.00 82.64 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 5.285   -12.559 -16.850 1.00 81.98 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 9.629   -13.653 -14.926 1.00 92.80 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 9.802   -14.122 -13.559 1.00 93.49 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 8.702   -13.531 -12.676 1.00 94.16 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 8.603   -12.313 -12.536 1.00 93.83 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 11.209  -13.730 -13.075 1.00 92.97 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 11.497  -14.121 -11.614 1.00 91.75 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 11.597  -15.632 -11.441 1.00 87.73 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 12.812  -13.488 -11.165 1.00 87.02 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 7.900   -14.385 -12.045 1.00 94.89 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 6.958   -14.001 -11.008 1.00 95.30 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 7.585   -14.139 -9.622  1.00 95.84 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 8.012   -15.223 -9.246  1.00 95.27 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 7.608   -13.070 -8.836  1.00 96.51 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 7.942   -13.121 -7.415  1.00 96.54 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 6.652   -13.164 -6.605  1.00 96.49 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 5.898   -12.189 -6.586  1.00 95.47 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 8.822   -11.927 -7.013  1.00 96.12 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 10.177  -11.838 -7.728  1.00 94.87 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 10.959  -10.663 -7.153  1.00 91.69 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 11.025  -13.102 -7.557  1.00 91.75 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 6.402   -14.290 -5.956  1.00 96.41 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 5.250   -14.479 -5.077  1.00 96.40 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 5.670   -14.266 -3.623  1.00 96.29 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 6.309   -15.123 -3.017  1.00 95.36 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 4.622   -15.859 -5.331  1.00 95.86 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 3.516   -16.270 -4.362  1.00 95.89 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 3.245   -17.640 -4.154  1.00 93.01 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 2.768   -15.321 -3.641  1.00 93.11 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 2.261   -18.046 -3.241  1.00 92.65 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 1.793   -15.716 -2.710  1.00 91.80 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 1.545   -17.081 -2.511  1.00 93.30 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 0.605   -17.471 -1.593  1.00 91.82 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 5.296   -13.126 -3.059  1.00 95.22 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 5.521   -12.787 -1.660  1.00 94.47 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 4.366   -13.303 -0.806  1.00 93.90 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 3.202   -13.000 -1.083  1.00 92.57 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 5.711   -11.279 -1.512  1.00 93.88 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 6.907   -10.738 -2.265  1.00 93.72 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 8.154   -10.630 -1.628  1.00 90.39 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 6.789   -10.358 -3.614  1.00 90.23 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 9.268   -10.141 -2.320  1.00 90.05 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 7.904   -9.873  -4.317  1.00 89.74 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 9.144   -9.763  -3.667  1.00 92.04 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 4.676   -14.071 0.222   1.00 93.51 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 3.658   -14.674 1.068   1.00 93.10 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 4.200   -15.287 2.359   1.00 93.07 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 5.387   -15.198 2.672   1.00 91.68 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 3.289   -15.906 3.110   1.00 91.92 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 3.584   -16.588 4.365   1.00 91.11 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 2.645   -17.790 4.524   1.00 90.95 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 1.471   -17.696 4.167   1.00 89.70 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 3.416   -15.574 5.508   1.00 89.07 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 3.795   -16.318 7.123   1.00 85.82 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 3.138   -18.894 5.082   1.00 89.99 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 2.340   -20.106 5.315   1.00 89.17 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 1.198   -19.902 6.316   1.00 88.47 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 0.186   -20.591 6.245   1.00 86.11 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 3.239   -21.240 5.804   1.00 88.50 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 3.728   -20.989 7.107   1.00 84.36 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 1.343   -18.928 7.217   1.00 85.80 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 0.330   -18.596 8.223   1.00 83.80 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? -0.849  -17.794 7.657   1.00 83.29 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? -1.866  -17.643 8.331   1.00 79.71 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 0.997   -17.825 9.374   1.00 81.58 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 2.094   -18.599 10.121  1.00 77.51 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 2.704   -17.700 11.191  1.00 72.66 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 1.546   -19.855 10.798  1.00 71.85 42  A 1 
ATOM 305  N N   . SER A 1 43  ? -0.724  -17.266 6.436   1.00 83.24 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? -1.759  -16.443 5.820   1.00 82.80 43  A 1 
ATOM 307  C C   . SER A 1 43  ? -2.723  -17.308 5.004   1.00 83.43 43  A 1 
ATOM 308  O O   . SER A 1 43  ? -2.385  -17.791 3.919   1.00 82.32 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? -1.115  -15.349 4.973   1.00 80.52 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? -2.106  -14.566 4.338   1.00 75.61 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? -3.962  -17.452 5.483   1.00 82.07 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? -5.011  -18.154 4.742   1.00 81.68 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? -5.275  -17.555 3.337   1.00 82.94 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? -5.430  -18.331 2.388   1.00 81.17 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? -6.281  -18.224 5.600   1.00 78.85 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -5.244  -16.214 3.133   1.00 81.24 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -5.264  -15.630 1.790   1.00 81.80 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? -4.127  -16.114 0.880   1.00 85.20 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? -4.356  -16.329 -0.308  1.00 84.55 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -5.199  -14.116 2.009   1.00 78.46 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -5.838  -13.925 3.379   1.00 76.65 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -5.393  -15.168 4.139   1.00 79.17 45  A 1 
ATOM 323  N N   . CYS A 1 46  ? -2.919  -16.345 1.408   1.00 85.95 46  A 1 
ATOM 324  C CA  . CYS A 1 46  ? -1.811  -16.912 0.634   1.00 88.56 46  A 1 
ATOM 325  C C   . CYS A 1 46  ? -2.092  -18.363 0.222   1.00 89.30 46  A 1 
ATOM 326  O O   . CYS A 1 46  ? -1.871  -18.721 -0.932  1.00 89.30 46  A 1 
ATOM 327  C CB  . CYS A 1 46  ? -0.493  -16.826 1.418   1.00 88.46 46  A 1 
ATOM 328  S SG  . CYS A 1 46  ? 0.036   -15.102 1.627   1.00 88.06 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? -2.627  -19.177 1.124   1.00 88.17 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? -3.008  -20.555 0.803   1.00 87.38 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? -4.068  -20.609 -0.313  1.00 87.79 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? -3.949  -21.387 -1.262  1.00 86.68 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? -3.489  -21.236 2.085   1.00 86.11 47  A 1 
ATOM 334  N N   . GLN A 1 48  ? -5.069  -19.725 -0.249  1.00 86.16 48  A 1 
ATOM 335  C CA  . GLN A 1 48  ? -6.108  -19.630 -1.274  1.00 85.12 48  A 1 
ATOM 336  C C   . GLN A 1 48  ? -5.548  -19.153 -2.622  1.00 86.09 48  A 1 
ATOM 337  O O   . GLN A 1 48  ? -5.906  -19.702 -3.671  1.00 85.17 48  A 1 
ATOM 338  C CB  . GLN A 1 48  ? -7.227  -18.714 -0.761  1.00 82.62 48  A 1 
ATOM 339  C CG  . GLN A 1 48  ? -8.453  -18.768 -1.684  1.00 73.36 48  A 1 
ATOM 340  C CD  . GLN A 1 48  ? -9.626  -17.925 -1.182  1.00 68.45 48  A 1 
ATOM 341  O OE1 . GLN A 1 48  ? -9.571  -17.213 -0.196  1.00 60.55 48  A 1 
ATOM 342  N NE2 . GLN A 1 48  ? -10.754 -17.984 -1.857  1.00 58.01 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? -4.641  -18.169 -2.611  1.00 85.72 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? -3.958  -17.725 -3.818  1.00 87.04 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? -3.157  -18.860 -4.443  1.00 88.75 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? -3.233  -19.039 -5.652  1.00 88.29 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? -3.047  -16.525 -3.523  1.00 86.45 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? -2.227  -16.090 -4.757  1.00 86.81 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? -3.109  -15.560 -5.883  1.00 82.73 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? -1.218  -15.014 -4.375  1.00 82.66 49  A 1 
ATOM 351  N N   . SER A 1 50  ? -2.416  -19.626 -3.653  1.00 89.21 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? -1.560  -20.704 -4.157  1.00 89.50 50  A 1 
ATOM 353  C C   . SER A 1 50  ? -2.344  -21.717 -4.997  1.00 89.68 50  A 1 
ATOM 354  O O   . SER A 1 50  ? -1.871  -22.127 -6.052  1.00 89.24 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? -0.840  -21.410 -3.003  1.00 88.70 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 0.020   -20.510 -2.335  1.00 83.62 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? -3.571  -22.047 -4.604  1.00 88.71 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? -4.439  -22.925 -5.389  1.00 87.42 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? -4.822  -22.315 -6.756  1.00 87.84 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? -4.728  -22.978 -7.790  1.00 86.01 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? -5.676  -23.254 -4.546  1.00 85.33 51  A 1 
ATOM 362  N N   . SER A 1 52  ? -5.210  -21.032 -6.774  1.00 87.93 52  A 1 
ATOM 363  C CA  . SER A 1 52  ? -5.568  -20.324 -8.014  1.00 87.29 52  A 1 
ATOM 364  C C   . SER A 1 52  ? -4.353  -20.120 -8.923  1.00 88.83 52  A 1 
ATOM 365  O O   . SER A 1 52  ? -4.425  -20.305 -10.139 1.00 87.29 52  A 1 
ATOM 366  C CB  . SER A 1 52  ? -6.197  -18.966 -7.679  1.00 84.52 52  A 1 
ATOM 367  O OG  . SER A 1 52  ? -7.312  -19.126 -6.817  1.00 74.65 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? -3.209  -19.798 -8.327  1.00 90.17 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? -1.943  -19.584 -9.004  1.00 91.30 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? -1.403  -20.877 -9.616  1.00 92.03 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? -0.811  -20.824 -10.684 1.00 91.31 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? -0.959  -18.952 -8.004  1.00 91.08 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? 0.389   -18.529 -8.616  1.00 91.02 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? 0.229   -17.476 -9.702  1.00 87.54 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? 1.285   -17.944 -7.518  1.00 87.13 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? -1.634  -22.032 -9.003  1.00 91.38 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? -1.214  -23.319 -9.552  1.00 90.67 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? -1.881  -23.617 -10.905 1.00 90.66 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? -1.207  -24.046 -11.843 1.00 89.04 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? -1.508  -24.420 -8.528  1.00 89.38 54  A 1 
ATOM 381  N N   . ALA A 1 55  ? -3.178  -23.329 -11.033 1.00 89.77 55  A 1 
ATOM 382  C CA  . ALA A 1 55  ? -3.895  -23.483 -12.298 1.00 88.36 55  A 1 
ATOM 383  C C   . ALA A 1 55  ? -3.362  -22.522 -13.374 1.00 88.36 55  A 1 
ATOM 384  O O   . ALA A 1 55  ? -3.095  -22.936 -14.504 1.00 86.41 55  A 1 
ATOM 385  C CB  . ALA A 1 55  ? -5.390  -23.276 -12.039 1.00 86.46 55  A 1 
ATOM 386  N N   . PHE A 1 56  ? -3.137  -21.262 -13.006 1.00 88.80 56  A 1 
ATOM 387  C CA  . PHE A 1 56  ? -2.581  -20.234 -13.885 1.00 89.03 56  A 1 
ATOM 388  C C   . PHE A 1 56  ? -1.155  -20.574 -14.347 1.00 89.42 56  A 1 
ATOM 389  O O   . PHE A 1 56  ? -0.851  -20.556 -15.537 1.00 88.27 56  A 1 
ATOM 390  C CB  . PHE A 1 56  ? -2.620  -18.912 -13.124 1.00 88.43 56  A 1 
ATOM 391  C CG  . PHE A 1 56  ? -2.149  -17.734 -13.937 1.00 89.48 56  A 1 
ATOM 392  C CD1 . PHE A 1 56  ? -0.837  -17.248 -13.787 1.00 86.11 56  A 1 
ATOM 393  C CD2 . PHE A 1 56  ? -3.040  -17.097 -14.815 1.00 86.27 56  A 1 
ATOM 394  C CE1 . PHE A 1 56  ? -0.427  -16.111 -14.494 1.00 84.75 56  A 1 
ATOM 395  C CE2 . PHE A 1 56  ? -2.633  -15.955 -15.520 1.00 84.46 56  A 1 
ATOM 396  C CZ  . PHE A 1 56  ? -1.329  -15.457 -15.354 1.00 86.46 56  A 1 
ATOM 397  N N   . TYR A 1 57  ? -0.292  -20.969 -13.411 1.00 90.57 57  A 1 
ATOM 398  C CA  . TYR A 1 57  ? 1.080   -21.375 -13.687 1.00 90.47 57  A 1 
ATOM 399  C C   . TYR A 1 57  ? 1.140   -22.606 -14.595 1.00 89.52 57  A 1 
ATOM 400  O O   . TYR A 1 57  ? 1.934   -22.635 -15.529 1.00 87.66 57  A 1 
ATOM 401  C CB  . TYR A 1 57  ? 1.789   -21.640 -12.359 1.00 90.29 57  A 1 
ATOM 402  C CG  . TYR A 1 57  ? 3.202   -22.157 -12.511 1.00 91.27 57  A 1 
ATOM 403  C CD1 . TYR A 1 57  ? 3.488   -23.519 -12.301 1.00 88.42 57  A 1 
ATOM 404  C CD2 . TYR A 1 57  ? 4.245   -21.270 -12.847 1.00 88.63 57  A 1 
ATOM 405  C CE1 . TYR A 1 57  ? 4.808   -23.986 -12.391 1.00 87.72 57  A 1 
ATOM 406  C CE2 . TYR A 1 57  ? 5.567   -21.731 -12.936 1.00 87.39 57  A 1 
ATOM 407  C CZ  . TYR A 1 57  ? 5.848   -23.089 -12.694 1.00 88.96 57  A 1 
ATOM 408  O OH  . TYR A 1 57  ? 7.138   -23.539 -12.733 1.00 87.31 57  A 1 
ATOM 409  N N   . GLY A 1 58  ? 0.274   -23.583 -14.386 1.00 88.44 58  A 1 
ATOM 410  C CA  . GLY A 1 58  ? 0.201   -24.780 -15.223 1.00 86.84 58  A 1 
ATOM 411  C C   . GLY A 1 58  ? -0.044  -24.478 -16.708 1.00 86.42 58  A 1 
ATOM 412  O O   . GLY A 1 58  ? 0.543   -25.135 -17.569 1.00 84.03 58  A 1 
ATOM 413  N N   . ARG A 1 59  ? -0.836  -23.446 -17.012 1.00 85.84 59  A 1 
ATOM 414  C CA  . ARG A 1 59  ? -1.109  -22.997 -18.391 1.00 83.80 59  A 1 
ATOM 415  C C   . ARG A 1 59  ? 0.099   -22.325 -19.048 1.00 83.04 59  A 1 
ATOM 416  O O   . ARG A 1 59  ? 0.322   -22.516 -20.237 1.00 80.25 59  A 1 
ATOM 417  C CB  . ARG A 1 59  ? -2.304  -22.032 -18.393 1.00 82.29 59  A 1 
ATOM 418  C CG  . ARG A 1 59  ? -3.619  -22.733 -18.017 1.00 76.81 59  A 1 
ATOM 419  C CD  . ARG A 1 59  ? -4.726  -21.693 -17.861 1.00 74.32 59  A 1 
ATOM 420  N NE  . ARG A 1 59  ? -6.009  -22.323 -17.482 1.00 69.06 59  A 1 
ATOM 421  C CZ  . ARG A 1 59  ? -7.131  -21.666 -17.275 1.00 63.88 59  A 1 
ATOM 422  N NH1 . ARG A 1 59  ? -7.171  -20.376 -17.231 1.00 57.24 59  A 1 
ATOM 423  N NH2 . ARG A 1 59  ? -8.253  -22.296 -17.138 1.00 58.15 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? 0.879   -21.574 -18.284 1.00 85.13 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? 2.002   -20.771 -18.791 1.00 83.13 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? 3.361   -21.484 -18.717 1.00 80.78 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? 4.323   -21.057 -19.353 1.00 76.61 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? 2.030   -19.445 -18.027 1.00 82.11 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? 0.792   -18.563 -18.273 1.00 81.65 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? 0.872   -17.367 -17.343 1.00 77.00 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? 0.705   -18.051 -19.710 1.00 76.91 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 3.456   -22.567 -17.951 1.00 80.24 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 4.651   -23.412 -17.884 1.00 75.94 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 4.808   -24.271 -19.130 1.00 72.93 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 5.930   -24.579 -19.531 1.00 64.14 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 4.567   -24.289 -16.627 1.00 70.52 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 5.853   -25.084 -16.387 1.00 64.33 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 5.708   -25.965 -15.143 1.00 62.58 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 6.970   -26.657 -14.829 1.00 56.05 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 7.146   -27.547 -13.861 1.00 52.79 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 6.160   -27.935 -13.103 1.00 49.47 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 8.325   -28.050 -13.633 1.00 45.93 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 3.692   -24.691 -19.710 1.00 63.04 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 3.688   -25.436 -20.960 1.00 57.77 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 4.183   -24.574 -22.122 1.00 57.31 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 4.045   -23.356 -22.112 1.00 51.78 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? 4.724   -25.225 -23.151 1.00 48.95 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? 4.833   -24.604 -24.465 1.00 46.78 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? 3.403   -24.420 -24.991 1.00 46.27 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? 2.908   -25.226 -25.776 1.00 42.45 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? 5.708   -25.455 -25.410 1.00 41.85 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? 7.197   -25.508 -25.044 1.00 38.24 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? 7.779   -24.481 -24.619 1.00 35.60 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? 7.812   -26.586 -25.175 1.00 34.67 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 2.701   -23.399 -24.494 1.00 43.25 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 1.433   -22.982 -25.056 1.00 42.65 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 1.737   -22.535 -26.486 1.00 42.73 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 2.195   -21.420 -26.723 1.00 41.23 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 0.803   -21.888 -24.186 1.00 40.55 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? 1.564   -23.451 -27.433 1.00 39.69 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? 1.610   -23.128 -28.836 1.00 38.98 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? 0.549   -22.050 -29.039 1.00 39.42 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? -0.643  -22.326 -28.893 1.00 37.67 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? 1.346   -24.393 -29.663 1.00 36.14 65  A 1 
ATOM 465  N N   . ALA A 1 66  ? 0.986   -20.816 -29.312 1.00 40.59 66  A 1 
ATOM 466  C CA  . ALA A 1 66  ? 0.083   -19.810 -29.832 1.00 40.27 66  A 1 
ATOM 467  C C   . ALA A 1 66  ? -0.622  -20.471 -31.017 1.00 40.25 66  A 1 
ATOM 468  O O   . ALA A 1 66  ? 0.037   -20.925 -31.956 1.00 39.10 66  A 1 
ATOM 469  C CB  . ALA A 1 66  ? 0.875   -18.561 -30.230 1.00 38.73 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? -1.937  -20.637 -30.923 1.00 37.83 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? -2.705  -21.177 -32.034 1.00 37.63 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? -2.367  -20.336 -33.262 1.00 37.28 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? -2.277  -19.113 -33.132 1.00 35.49 67  A 1 
ATOM 474  N N   . PRO A 1 68  ? -2.124  -20.944 -34.426 1.00 35.45 68  A 1 
ATOM 475  C CA  . PRO A 1 68  ? -1.749  -20.191 -35.606 1.00 35.41 68  A 1 
ATOM 476  C C   . PRO A 1 68  ? -2.857  -19.179 -35.881 1.00 36.23 68  A 1 
ATOM 477  O O   . PRO A 1 68  ? -3.994  -19.557 -36.168 1.00 35.20 68  A 1 
ATOM 478  C CB  . PRO A 1 68  ? -1.566  -21.230 -36.719 1.00 32.73 68  A 1 
ATOM 479  C CG  . PRO A 1 68  ? -2.414  -22.417 -36.257 1.00 32.54 68  A 1 
ATOM 480  C CD  . PRO A 1 68  ? -2.318  -22.346 -34.735 1.00 35.59 68  A 1 
ATOM 481  N N   . GLY A 1 69  ? -2.537  -17.889 -35.774 1.00 34.33 69  A 1 
ATOM 482  C CA  . GLY A 1 69  ? -3.412  -16.855 -36.300 1.00 33.92 69  A 1 
ATOM 483  C C   . GLY A 1 69  ? -3.659  -17.149 -37.780 1.00 33.77 69  A 1 
ATOM 484  O O   . GLY A 1 69  ? -2.742  -17.605 -38.464 1.00 32.16 69  A 1 
ATOM 485  N N   . PRO A 1 70  ? -4.868  -16.910 -38.305 1.00 32.63 70  A 1 
ATOM 486  C CA  . PRO A 1 70  ? -5.276  -17.477 -39.595 1.00 33.03 70  A 1 
ATOM 487  C C   . PRO A 1 70  ? -4.441  -17.009 -40.789 1.00 33.70 70  A 1 
ATOM 488  O O   . PRO A 1 70  ? -4.256  -17.756 -41.739 1.00 32.68 70  A 1 
ATOM 489  C CB  . PRO A 1 70  ? -6.757  -17.096 -39.732 1.00 30.30 70  A 1 
ATOM 490  C CG  . PRO A 1 70  ? -6.919  -15.878 -38.818 1.00 29.95 70  A 1 
ATOM 491  C CD  . PRO A 1 70  ? -5.940  -16.168 -37.690 1.00 33.27 70  A 1 
ATOM 492  N N   . GLY A 1 71  ? -3.990  -15.748 -40.776 1.00 35.08 71  A 1 
ATOM 493  C CA  . GLY A 1 71  ? -3.662  -15.043 -42.015 1.00 35.49 71  A 1 
ATOM 494  C C   . GLY A 1 71  ? -2.204  -14.979 -42.461 1.00 35.37 71  A 1 
ATOM 495  O O   . GLY A 1 71  ? -1.958  -14.500 -43.570 1.00 33.74 71  A 1 
ATOM 496  N N   . ALA A 1 72  ? -1.221  -15.366 -41.641 1.00 35.82 72  A 1 
ATOM 497  C CA  . ALA A 1 72  ? 0.180   -15.134 -41.986 1.00 36.88 72  A 1 
ATOM 498  C C   . ALA A 1 72  ? 0.612   -16.053 -43.144 1.00 36.67 72  A 1 
ATOM 499  O O   . ALA A 1 72  ? 0.671   -17.273 -43.011 1.00 35.76 72  A 1 
ATOM 500  C CB  . ALA A 1 72  ? 1.053   -15.263 -40.741 1.00 35.22 72  A 1 
ATOM 501  N N   . GLY A 1 73  ? 0.931   -15.458 -44.291 1.00 38.68 73  A 1 
ATOM 502  C CA  . GLY A 1 73  ? 1.488   -16.136 -45.461 1.00 39.34 73  A 1 
ATOM 503  C C   . GLY A 1 73  ? 2.837   -16.806 -45.172 1.00 38.50 73  A 1 
ATOM 504  O O   . GLY A 1 73  ? 3.566   -16.421 -44.266 1.00 36.90 73  A 1 
ATOM 505  N N   . ALA A 1 74  ? 3.197   -17.796 -46.004 1.00 38.61 74  A 1 
ATOM 506  C CA  . ALA A 1 74  ? 4.223   -18.805 -45.722 1.00 39.84 74  A 1 
ATOM 507  C C   . ALA A 1 74  ? 5.681   -18.321 -45.557 1.00 39.20 74  A 1 
ATOM 508  O O   . ALA A 1 74  ? 6.501   -19.063 -45.019 1.00 38.08 74  A 1 
ATOM 509  C CB  . ALA A 1 74  ? 4.150   -19.814 -46.877 1.00 38.31 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? 6.057   -17.165 -46.137 1.00 40.07 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? 7.445   -16.972 -46.558 1.00 41.10 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? 8.458   -16.549 -45.500 1.00 40.48 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? 9.595   -17.021 -45.541 1.00 39.06 75  A 1 
ATOM 514  N N   . ALA A 1 76  ? 8.117   -15.606 -44.627 1.00 38.59 76  A 1 
ATOM 515  C CA  . ALA A 1 76  ? 9.087   -15.120 -43.660 1.00 40.88 76  A 1 
ATOM 516  C C   . ALA A 1 76  ? 9.353   -16.231 -42.636 1.00 40.36 76  A 1 
ATOM 517  O O   . ALA A 1 76  ? 8.421   -16.725 -42.010 1.00 39.33 76  A 1 
ATOM 518  C CB  . ALA A 1 76  ? 8.590   -13.818 -43.026 1.00 39.52 76  A 1 
ATOM 519  N N   . ALA A 1 77  ? 10.625  -16.622 -42.483 1.00 36.64 77  A 1 
ATOM 520  C CA  . ALA A 1 77  ? 11.054  -17.469 -41.385 1.00 39.11 77  A 1 
ATOM 521  C C   . ALA A 1 77  ? 10.660  -16.739 -40.098 1.00 38.99 77  A 1 
ATOM 522  O O   . ALA A 1 77  ? 11.309  -15.766 -39.726 1.00 38.66 77  A 1 
ATOM 523  C CB  . ALA A 1 77  ? 12.563  -17.711 -41.491 1.00 38.02 77  A 1 
ATOM 524  N N   . ALA A 1 78  ? 9.540   -17.138 -39.510 1.00 41.28 78  A 1 
ATOM 525  C CA  . ALA A 1 78  ? 9.072   -16.566 -38.273 1.00 43.44 78  A 1 
ATOM 526  C C   . ALA A 1 78  ? 10.211  -16.761 -37.276 1.00 44.16 78  A 1 
ATOM 527  O O   . ALA A 1 78  ? 10.594  -17.899 -37.000 1.00 43.05 78  A 1 
ATOM 528  C CB  . ALA A 1 78  ? 7.768   -17.256 -37.855 1.00 41.93 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? 10.812  -15.662 -36.816 1.00 41.20 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? 11.709  -15.737 -35.673 1.00 42.94 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? 10.960  -16.530 -34.609 1.00 43.05 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? 9.776   -16.263 -34.389 1.00 40.97 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? 12.088  -14.350 -35.151 1.00 40.98 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? 13.132  -13.664 -36.040 1.00 36.01 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? 13.636  -12.330 -35.468 1.00 33.12 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? 14.760  -11.933 -35.854 1.00 29.65 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? 12.910  -11.718 -34.657 1.00 32.58 79  A 1 
ATOM 538  N N   . PRO A 1 80  ? 11.589  -17.583 -34.031 1.00 42.57 80  A 1 
ATOM 539  C CA  . PRO A 1 80  ? 10.900  -18.456 -33.101 1.00 43.87 80  A 1 
ATOM 540  C C   . PRO A 1 80  ? 10.296  -17.559 -32.030 1.00 45.77 80  A 1 
ATOM 541  O O   . PRO A 1 80  ? 11.044  -16.842 -31.367 1.00 44.86 80  A 1 
ATOM 542  C CB  . PRO A 1 80  ? 11.970  -19.416 -32.569 1.00 41.32 80  A 1 
ATOM 543  C CG  . PRO A 1 80  ? 13.289  -18.690 -32.841 1.00 40.70 80  A 1 
ATOM 544  C CD  . PRO A 1 80  ? 12.999  -17.890 -34.102 1.00 43.04 80  A 1 
ATOM 545  N N   . GLU A 1 81  ? 8.960   -17.534 -31.930 1.00 50.42 81  A 1 
ATOM 546  C CA  . GLU A 1 81  ? 8.275   -16.677 -30.969 1.00 51.45 81  A 1 
ATOM 547  C C   . GLU A 1 81  ? 8.964   -16.873 -29.623 1.00 52.06 81  A 1 
ATOM 548  O O   . GLU A 1 81  ? 9.102   -18.022 -29.182 1.00 49.22 81  A 1 
ATOM 549  C CB  . GLU A 1 81  ? 6.784   -17.003 -30.822 1.00 48.36 81  A 1 
ATOM 550  C CG  . GLU A 1 81  ? 5.860   -16.307 -31.832 1.00 43.57 81  A 1 
ATOM 551  C CD  . GLU A 1 81  ? 4.390   -16.295 -31.348 1.00 40.24 81  A 1 
ATOM 552  O OE1 . GLU A 1 81  ? 3.649   -15.361 -31.713 1.00 36.75 81  A 1 
ATOM 553  O OE2 . GLU A 1 81  ? 4.011   -17.160 -30.524 1.00 37.88 81  A 1 
ATOM 554  N N   . PRO A 1 82  ? 9.479   -15.791 -28.992 1.00 49.71 82  A 1 
ATOM 555  C CA  . PRO A 1 82  ? 10.236  -15.912 -27.760 1.00 49.81 82  A 1 
ATOM 556  C C   . PRO A 1 82  ? 9.389   -16.725 -26.790 1.00 51.78 82  A 1 
ATOM 557  O O   . PRO A 1 82  ? 8.236   -16.377 -26.533 1.00 50.32 82  A 1 
ATOM 558  C CB  . PRO A 1 82  ? 10.513  -14.479 -27.287 1.00 46.93 82  A 1 
ATOM 559  C CG  . PRO A 1 82  ? 9.488   -13.630 -28.037 1.00 46.62 82  A 1 
ATOM 560  C CD  . PRO A 1 82  ? 9.277   -14.399 -29.338 1.00 47.65 82  A 1 
ATOM 561  N N   . ARG A 1 83  ? 9.932   -17.865 -26.334 1.00 55.09 83  A 1 
ATOM 562  C CA  . ARG A 1 83  ? 9.168   -18.867 -25.589 1.00 55.18 83  A 1 
ATOM 563  C C   . ARG A 1 83  ? 8.495   -18.182 -24.408 1.00 58.13 83  A 1 
ATOM 564  O O   . ARG A 1 83  ? 9.184   -17.712 -23.505 1.00 54.63 83  A 1 
ATOM 565  C CB  . ARG A 1 83  ? 10.071  -20.005 -25.111 1.00 50.11 83  A 1 
ATOM 566  C CG  . ARG A 1 83  ? 10.507  -20.947 -26.241 1.00 45.08 83  A 1 
ATOM 567  C CD  . ARG A 1 83  ? 11.365  -22.063 -25.646 1.00 42.28 83  A 1 
ATOM 568  N NE  . ARG A 1 83  ? 11.768  -23.042 -26.664 1.00 38.84 83  A 1 
ATOM 569  C CZ  . ARG A 1 83  ? 12.523  -24.112 -26.457 1.00 35.58 83  A 1 
ATOM 570  N NH1 . ARG A 1 83  ? 13.004  -24.391 -25.283 1.00 34.16 83  A 1 
ATOM 571  N NH2 . ARG A 1 83  ? 12.807  -24.914 -27.439 1.00 32.22 83  A 1 
ATOM 572  N N   . ARG A 1 84  ? 7.159   -18.134 -24.425 1.00 61.94 84  A 1 
ATOM 573  C CA  . ARG A 1 84  ? 6.335   -17.497 -23.402 1.00 62.69 84  A 1 
ATOM 574  C C   . ARG A 1 84  ? 6.343   -18.369 -22.149 1.00 68.23 84  A 1 
ATOM 575  O O   . ARG A 1 84  ? 5.409   -19.119 -21.902 1.00 64.72 84  A 1 
ATOM 576  C CB  . ARG A 1 84  ? 4.915   -17.251 -23.928 1.00 54.97 84  A 1 
ATOM 577  C CG  . ARG A 1 84  ? 4.840   -16.321 -25.143 1.00 49.47 84  A 1 
ATOM 578  C CD  . ARG A 1 84  ? 3.372   -16.056 -25.498 1.00 45.22 84  A 1 
ATOM 579  N NE  . ARG A 1 84  ? 3.230   -15.440 -26.829 1.00 40.83 84  A 1 
ATOM 580  C CZ  . ARG A 1 84  ? 2.111   -15.005 -27.379 1.00 36.52 84  A 1 
ATOM 581  N NH1 . ARG A 1 84  ? 0.986   -14.976 -26.720 1.00 34.91 84  A 1 
ATOM 582  N NH2 . ARG A 1 84  ? 2.108   -14.611 -28.621 1.00 32.83 84  A 1 
ATOM 583  N N   . ARG A 1 85  ? 7.442   -18.344 -21.401 1.00 79.45 85  A 1 
ATOM 584  C CA  . ARG A 1 85  ? 7.629   -19.159 -20.206 1.00 82.91 85  A 1 
ATOM 585  C C   . ARG A 1 85  ? 7.668   -18.275 -18.978 1.00 86.59 85  A 1 
ATOM 586  O O   . ARG A 1 85  ? 8.536   -17.415 -18.847 1.00 85.21 85  A 1 
ATOM 587  C CB  . ARG A 1 85  ? 8.870   -20.039 -20.332 1.00 76.57 85  A 1 
ATOM 588  C CG  . ARG A 1 85  ? 8.626   -21.189 -21.326 1.00 66.25 85  A 1 
ATOM 589  C CD  . ARG A 1 85  ? 9.851   -22.089 -21.406 1.00 61.37 85  A 1 
ATOM 590  N NE  . ARG A 1 85  ? 9.626   -23.228 -22.312 1.00 53.14 85  A 1 
ATOM 591  C CZ  . ARG A 1 85  ? 10.391  -24.297 -22.419 1.00 47.10 85  A 1 
ATOM 592  N NH1 . ARG A 1 85  ? 11.494  -24.415 -21.740 1.00 43.42 85  A 1 
ATOM 593  N NH2 . ARG A 1 85  ? 10.047  -25.263 -23.212 1.00 40.38 85  A 1 
ATOM 594  N N   . LEU A 1 86  ? 6.731   -18.549 -18.086 1.00 88.45 86  A 1 
ATOM 595  C CA  . LEU A 1 86  ? 6.684   -17.994 -16.746 1.00 89.80 86  A 1 
ATOM 596  C C   . LEU A 1 86  ? 7.345   -18.975 -15.780 1.00 90.49 86  A 1 
ATOM 597  O O   . LEU A 1 86  ? 6.977   -20.151 -15.750 1.00 89.37 86  A 1 
ATOM 598  C CB  . LEU A 1 86  ? 5.213   -17.718 -16.387 1.00 89.09 86  A 1 
ATOM 599  C CG  . LEU A 1 86  ? 4.983   -17.207 -14.953 1.00 90.08 86  A 1 
ATOM 600  C CD1 . LEU A 1 86  ? 5.624   -15.840 -14.711 1.00 86.57 86  A 1 
ATOM 601  C CD2 . LEU A 1 86  ? 3.483   -17.075 -14.687 1.00 86.32 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? 8.267   -18.487 -14.964 1.00 91.91 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? 8.663   -19.154 -13.731 1.00 92.58 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? 8.225   -18.308 -12.537 1.00 93.38 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? 8.197   -17.080 -12.613 1.00 92.96 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? 10.174  -19.443 -13.730 1.00 91.70 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? 10.631  -20.343 -12.569 1.00 89.01 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 9.912   -21.700 -12.572 1.00 89.46 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 8.898   -21.840 -11.847 1.00 83.21 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? 10.316  -22.606 -13.327 1.00 84.42 87  A 1 
ATOM 611  N N   . ILE A 1 88  ? 7.870   -18.959 -11.439 1.00 94.06 88  A 1 
ATOM 612  C CA  . ILE A 1 88  ? 7.483   -18.292 -10.196 1.00 94.69 88  A 1 
ATOM 613  C C   . ILE A 1 88  ? 8.464   -18.689 -9.107  1.00 95.16 88  A 1 
ATOM 614  O O   . ILE A 1 88  ? 8.834   -19.856 -8.988  1.00 94.47 88  A 1 
ATOM 615  C CB  . ILE A 1 88  ? 6.004   -18.558 -9.835  1.00 94.04 88  A 1 
ATOM 616  C CG1 . ILE A 1 88  ? 5.095   -17.921 -10.913 1.00 91.34 88  A 1 
ATOM 617  C CG2 . ILE A 1 88  ? 5.662   -18.002 -8.435  1.00 90.99 88  A 1 
ATOM 618  C CD1 . ILE A 1 88  ? 3.599   -18.185 -10.730 1.00 86.22 88  A 1 
ATOM 619  N N   . VAL A 1 89  ? 8.864   -17.715 -8.293  1.00 95.63 89  A 1 
ATOM 620  C CA  . VAL A 1 89  ? 9.699   -17.918 -7.110  1.00 96.16 89  A 1 
ATOM 621  C C   . VAL A 1 89  ? 8.953   -17.413 -5.886  1.00 96.46 89  A 1 
ATOM 622  O O   . VAL A 1 89  ? 8.609   -16.235 -5.795  1.00 95.89 89  A 1 
ATOM 623  C CB  . VAL A 1 89  ? 11.074  -17.251 -7.261  1.00 95.74 89  A 1 
ATOM 624  C CG1 . VAL A 1 89  ? 11.926  -17.468 -6.009  1.00 92.90 89  A 1 
ATOM 625  C CG2 . VAL A 1 89  ? 11.834  -17.833 -8.459  1.00 92.41 89  A 1 
ATOM 626  N N   . PHE A 1 90  ? 8.716   -18.307 -4.928  1.00 96.23 90  A 1 
ATOM 627  C CA  . PHE A 1 90  ? 8.091   -17.964 -3.659  1.00 96.34 90  A 1 
ATOM 628  C C   . PHE A 1 90  ? 9.099   -17.317 -2.709  1.00 96.47 90  A 1 
ATOM 629  O O   . PHE A 1 90  ? 10.154  -17.881 -2.408  1.00 95.98 90  A 1 
ATOM 630  C CB  . PHE A 1 90  ? 7.434   -19.209 -3.055  1.00 95.84 90  A 1 
ATOM 631  C CG  . PHE A 1 90  ? 6.688   -18.946 -1.761  1.00 95.67 90  A 1 
ATOM 632  C CD1 . PHE A 1 90  ? 7.020   -19.654 -0.591  1.00 92.36 90  A 1 
ATOM 633  C CD2 . PHE A 1 90  ? 5.640   -18.008 -1.725  1.00 92.15 90  A 1 
ATOM 634  C CE1 . PHE A 1 90  ? 6.303   -19.435 0.598   1.00 91.80 90  A 1 
ATOM 635  C CE2 . PHE A 1 90  ? 4.928   -17.779 -0.535  1.00 90.99 90  A 1 
ATOM 636  C CZ  . PHE A 1 90  ? 5.256   -18.498 0.625   1.00 93.36 90  A 1 
ATOM 637  N N   . VAL A 1 91  ? 8.758   -16.129 -2.209  1.00 96.29 91  A 1 
ATOM 638  C CA  . VAL A 1 91  ? 9.551   -15.336 -1.266  1.00 95.75 91  A 1 
ATOM 639  C C   . VAL A 1 91  ? 8.781   -15.252 0.044   1.00 95.13 91  A 1 
ATOM 640  O O   . VAL A 1 91  ? 7.914   -14.403 0.230   1.00 93.63 91  A 1 
ATOM 641  C CB  . VAL A 1 91  ? 9.887   -13.939 -1.827  1.00 95.23 91  A 1 
ATOM 642  C CG1 . VAL A 1 91  ? 10.899  -13.241 -0.913  1.00 92.42 91  A 1 
ATOM 643  C CG2 . VAL A 1 91  ? 10.484  -14.006 -3.240  1.00 92.13 91  A 1 
ATOM 644  N N   . SER A 1 92  ? 9.078   -16.172 0.955   1.00 94.30 92  A 1 
ATOM 645  C CA  . SER A 1 92  ? 8.338   -16.322 2.208   1.00 93.48 92  A 1 
ATOM 646  C C   . SER A 1 92  ? 8.856   -15.406 3.322   1.00 92.67 92  A 1 
ATOM 647  O O   . SER A 1 92  ? 10.065  -15.253 3.483   1.00 91.11 92  A 1 
ATOM 648  C CB  . SER A 1 92  ? 8.386   -17.784 2.647   1.00 92.22 92  A 1 
ATOM 649  O OG  . SER A 1 92  ? 7.825   -17.921 3.930   1.00 85.52 92  A 1 
ATOM 650  N N   . SER A 1 93  ? 7.940   -14.896 4.141   1.00 92.04 93  A 1 
ATOM 651  C CA  . SER A 1 93  ? 8.220   -14.239 5.421   1.00 90.03 93  A 1 
ATOM 652  C C   . SER A 1 93  ? 8.165   -15.192 6.624   1.00 90.14 93  A 1 
ATOM 653  O O   . SER A 1 93  ? 8.181   -14.745 7.768   1.00 88.13 93  A 1 
ATOM 654  C CB  . SER A 1 93  ? 7.259   -13.062 5.616   1.00 87.27 93  A 1 
ATOM 655  O OG  . SER A 1 93  ? 5.919   -13.500 5.662   1.00 82.50 93  A 1 
ATOM 656  N N   . ASP A 1 94  ? 8.088   -16.508 6.387   1.00 89.47 94  A 1 
ATOM 657  C CA  . ASP A 1 94  ? 7.965   -17.506 7.444   1.00 89.79 94  A 1 
ATOM 658  C C   . ASP A 1 94  ? 9.147   -17.484 8.421   1.00 89.25 94  A 1 
ATOM 659  O O   . ASP A 1 94  ? 10.320  -17.402 8.044   1.00 87.55 94  A 1 
ATOM 660  C CB  . ASP A 1 94  ? 7.806   -18.910 6.849   1.00 90.05 94  A 1 
ATOM 661  C CG  . ASP A 1 94  ? 6.396   -19.126 6.313   1.00 89.78 94  A 1 
ATOM 662  O OD1 . ASP A 1 94  ? 5.474   -19.236 7.145   1.00 83.86 94  A 1 
ATOM 663  O OD2 . ASP A 1 94  ? 6.216   -19.202 5.083   1.00 84.14 94  A 1 
ATOM 664  N N   . GLN A 1 95  ? 8.814   -17.633 9.702   1.00 89.65 95  A 1 
ATOM 665  C CA  . GLN A 1 95  ? 9.746   -17.750 10.826  1.00 88.16 95  A 1 
ATOM 666  C C   . GLN A 1 95  ? 9.939   -19.209 11.255  1.00 89.30 95  A 1 
ATOM 667  O O   . GLN A 1 95  ? 10.961  -19.551 11.851  1.00 86.57 95  A 1 
ATOM 668  C CB  . GLN A 1 95  ? 9.199   -16.917 11.990  1.00 84.75 95  A 1 
ATOM 669  C CG  . GLN A 1 95  ? 9.139   -15.400 11.703  1.00 78.41 95  A 1 
ATOM 670  C CD  . GLN A 1 95  ? 10.395  -14.621 12.092  1.00 69.87 95  A 1 
ATOM 671  O OE1 . GLN A 1 95  ? 11.240  -15.050 12.858  1.00 62.21 95  A 1 
ATOM 672  N NE2 . GLN A 1 95  ? 10.548  -13.414 11.586  1.00 59.52 95  A 1 
ATOM 673  N N   . ASP A 1 96  ? 8.977   -20.083 10.938  1.00 90.08 96  A 1 
ATOM 674  C CA  . ASP A 1 96  ? 9.005   -21.512 11.248  1.00 90.73 96  A 1 
ATOM 675  C C   . ASP A 1 96  ? 9.355   -22.326 9.994   1.00 91.46 96  A 1 
ATOM 676  O O   . ASP A 1 96  ? 8.616   -22.363 9.009   1.00 90.39 96  A 1 
ATOM 677  C CB  . ASP A 1 96  ? 7.674   -21.938 11.884  1.00 89.51 96  A 1 
ATOM 678  C CG  . ASP A 1 96  ? 7.691   -23.394 12.371  1.00 86.95 96  A 1 
ATOM 679  O OD1 . ASP A 1 96  ? 8.129   -24.278 11.603  1.00 80.69 96  A 1 
ATOM 680  O OD2 . ASP A 1 96  ? 7.257   -23.642 13.515  1.00 79.49 96  A 1 
ATOM 681  N N   . GLN A 1 97  ? 10.506  -23.005 10.035  1.00 92.90 97  A 1 
ATOM 682  C CA  . GLN A 1 97  ? 11.000  -23.780 8.901   1.00 93.20 97  A 1 
ATOM 683  C C   . GLN A 1 97  ? 10.085  -24.954 8.552   1.00 93.55 97  A 1 
ATOM 684  O O   . GLN A 1 97  ? 9.955   -25.293 7.378   1.00 92.53 97  A 1 
ATOM 685  C CB  . GLN A 1 97  ? 12.430  -24.265 9.190   1.00 91.95 97  A 1 
ATOM 686  C CG  . GLN A 1 97  ? 13.034  -24.986 7.980   1.00 90.23 97  A 1 
ATOM 687  C CD  . GLN A 1 97  ? 14.504  -25.372 8.145   1.00 87.81 97  A 1 
ATOM 688  O OE1 . GLN A 1 97  ? 15.181  -25.051 9.104   1.00 82.46 97  A 1 
ATOM 689  N NE2 . GLN A 1 97  ? 15.056  -26.079 7.186   1.00 79.55 97  A 1 
ATOM 690  N N   . ARG A 1 98  ? 9.459   -25.585 9.551   1.00 93.56 98  A 1 
ATOM 691  C CA  . ARG A 1 98  ? 8.615   -26.756 9.326   1.00 93.37 98  A 1 
ATOM 692  C C   . ARG A 1 98  ? 7.309   -26.362 8.646   1.00 93.65 98  A 1 
ATOM 693  O O   . ARG A 1 98  ? 6.945   -26.974 7.648   1.00 92.17 98  A 1 
ATOM 694  C CB  . ARG A 1 98  ? 8.394   -27.479 10.657  1.00 92.68 98  A 1 
ATOM 695  C CG  . ARG A 1 98  ? 7.686   -28.819 10.437  1.00 80.86 98  A 1 
ATOM 696  C CD  . ARG A 1 98  ? 7.527   -29.532 11.776  1.00 75.61 98  A 1 
ATOM 697  N NE  . ARG A 1 98  ? 6.886   -30.839 11.595  1.00 64.70 98  A 1 
ATOM 698  C CZ  . ARG A 1 98  ? 6.663   -31.736 12.541  1.00 55.71 98  A 1 
ATOM 699  N NH1 . ARG A 1 98  ? 7.011   -31.512 13.779  1.00 50.03 98  A 1 
ATOM 700  N NH2 . ARG A 1 98  ? 6.087   -32.861 12.245  1.00 49.70 98  A 1 
ATOM 701  N N   . GLN A 1 99  ? 6.673   -25.292 9.130   1.00 92.59 99  A 1 
ATOM 702  C CA  . GLN A 1 99  ? 5.476   -24.742 8.489   1.00 91.76 99  A 1 
ATOM 703  C C   . GLN A 1 99  ? 5.774   -24.273 7.063   1.00 92.48 99  A 1 
ATOM 704  O O   . GLN A 1 99  ? 5.001   -24.547 6.148   1.00 91.31 99  A 1 
ATOM 705  C CB  . GLN A 1 99  ? 4.931   -23.574 9.309   1.00 90.03 99  A 1 
ATOM 706  C CG  . GLN A 1 99  ? 4.322   -24.040 10.637  1.00 79.47 99  A 1 
ATOM 707  C CD  . GLN A 1 99  ? 3.742   -22.886 11.456  1.00 73.67 99  A 1 
ATOM 708  O OE1 . GLN A 1 99  ? 3.765   -21.727 11.092  1.00 64.60 99  A 1 
ATOM 709  N NE2 . GLN A 1 99  ? 3.186   -23.170 12.611  1.00 62.36 99  A 1 
ATOM 710  N N   . TRP A 1 100 ? 6.923   -23.628 6.857   1.00 93.55 100 A 1 
ATOM 711  C CA  . TRP A 1 100 ? 7.380   -23.237 5.526   1.00 94.03 100 A 1 
ATOM 712  C C   . TRP A 1 100 ? 7.560   -24.452 4.607   1.00 94.26 100 A 1 
ATOM 713  O O   . TRP A 1 100 ? 7.079   -24.426 3.478   1.00 93.41 100 A 1 
ATOM 714  C CB  . TRP A 1 100 ? 8.681   -22.443 5.657   1.00 93.86 100 A 1 
ATOM 715  C CG  . TRP A 1 100 ? 9.324   -22.103 4.352   1.00 94.06 100 A 1 
ATOM 716  C CD1 . TRP A 1 100 ? 9.031   -21.029 3.590   1.00 92.25 100 A 1 
ATOM 717  C CD2 . TRP A 1 100 ? 10.348  -22.853 3.625   1.00 93.80 100 A 1 
ATOM 718  N NE1 . TRP A 1 100 ? 9.805   -21.048 2.438   1.00 92.47 100 A 1 
ATOM 719  C CE2 . TRP A 1 100 ? 10.624  -22.155 2.420   1.00 93.44 100 A 1 
ATOM 720  C CE3 . TRP A 1 100 ? 11.057  -24.052 3.872   1.00 92.79 100 A 1 
ATOM 721  C CZ2 . TRP A 1 100 ? 11.570  -22.624 1.478   1.00 92.66 100 A 1 
ATOM 722  C CZ3 . TRP A 1 100 ? 11.997  -24.519 2.936   1.00 91.58 100 A 1 
ATOM 723  C CH2 . TRP A 1 100 ? 12.248  -23.813 1.754   1.00 91.57 100 A 1 
ATOM 724  N N   . GLN A 1 101 ? 8.210   -25.518 5.073   1.00 94.48 101 A 1 
ATOM 725  C CA  . GLN A 1 101 ? 8.407   -26.742 4.282   1.00 94.05 101 A 1 
ATOM 726  C C   . GLN A 1 101 ? 7.076   -27.382 3.880   1.00 94.22 101 A 1 
ATOM 727  O O   . GLN A 1 101 ? 6.908   -27.722 2.712   1.00 93.23 101 A 1 
ATOM 728  C CB  . GLN A 1 101 ? 9.249   -27.760 5.064   1.00 92.90 101 A 1 
ATOM 729  C CG  . GLN A 1 101 ? 10.747  -27.461 4.955   1.00 84.55 101 A 1 
ATOM 730  C CD  . GLN A 1 101 ? 11.617  -28.386 5.809   1.00 77.02 101 A 1 
ATOM 731  O OE1 . GLN A 1 101 ? 11.183  -29.105 6.690   1.00 69.04 101 A 1 
ATOM 732  N NE2 . GLN A 1 101 ? 12.911  -28.392 5.580   1.00 64.35 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 6.136   -27.504 4.813   1.00 93.74 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 4.816   -28.070 4.527   1.00 93.04 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 4.038   -27.222 3.509   1.00 92.88 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 3.386   -27.773 2.623   1.00 90.67 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 4.022   -28.233 5.835   1.00 92.13 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 4.460   -29.442 6.673   1.00 87.51 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 4.810   -30.488 6.070   1.00 82.37 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 4.359   -29.365 7.920   1.00 81.26 102 A 1 
ATOM 741  N N   . PHE A 1 103 ? 4.158   -25.895 3.577   1.00 93.22 103 A 1 
ATOM 742  C CA  . PHE A 1 103 ? 3.491   -24.971 2.652   1.00 92.76 103 A 1 
ATOM 743  C C   . PHE A 1 103 ? 4.109   -24.990 1.248   1.00 93.21 103 A 1 
ATOM 744  O O   . PHE A 1 103 ? 3.390   -24.995 0.249   1.00 92.11 103 A 1 
ATOM 745  C CB  . PHE A 1 103 ? 3.532   -23.564 3.256   1.00 91.78 103 A 1 
ATOM 746  C CG  . PHE A 1 103 ? 2.650   -22.561 2.547   1.00 91.17 103 A 1 
ATOM 747  C CD1 . PHE A 1 103 ? 3.213   -21.464 1.866   1.00 87.12 103 A 1 
ATOM 748  C CD2 . PHE A 1 103 ? 1.252   -22.700 2.597   1.00 87.13 103 A 1 
ATOM 749  C CE1 . PHE A 1 103 ? 2.385   -20.509 1.254   1.00 86.23 103 A 1 
ATOM 750  C CE2 . PHE A 1 103 ? 0.422   -21.749 1.983   1.00 86.04 103 A 1 
ATOM 751  C CZ  . PHE A 1 103 ? 0.987   -20.649 1.314   1.00 87.98 103 A 1 
ATOM 752  N N   . VAL A 1 104 ? 5.442   -25.020 1.158   1.00 93.81 104 A 1 
ATOM 753  C CA  . VAL A 1 104 ? 6.173   -25.026 -0.118  1.00 93.92 104 A 1 
ATOM 754  C C   . VAL A 1 104 ? 6.053   -26.371 -0.839  1.00 93.68 104 A 1 
ATOM 755  O O   . VAL A 1 104 ? 6.055   -26.394 -2.065  1.00 92.11 104 A 1 
ATOM 756  C CB  . VAL A 1 104 ? 7.643   -24.627 0.108   1.00 92.84 104 A 1 
ATOM 757  C CG1 . VAL A 1 104 ? 8.525   -24.805 -1.129  1.00 85.46 104 A 1 
ATOM 758  C CG2 . VAL A 1 104 ? 7.733   -23.147 0.504   1.00 85.63 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 5.906   -27.478 -0.106  1.00 93.29 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 5.834   -28.831 -0.689  1.00 92.31 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 4.750   -28.960 -1.758  1.00 92.00 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 4.951   -29.656 -2.746  1.00 89.00 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 5.591   -29.839 0.445   1.00 90.40 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 5.653   -31.292 -0.055  1.00 80.38 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 5.267   -32.278 1.056   1.00 77.63 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 3.857   -32.120 1.413   1.00 66.96 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 3.299   -32.370 2.584   1.00 60.27 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 3.964   -32.968 3.536   1.00 54.55 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 2.066   -32.000 2.799   1.00 52.47 105 A 1 
ATOM 770  N N   . ASP A 1 106 ? 3.632   -28.281 -1.559  1.00 89.56 106 A 1 
ATOM 771  C CA  . ASP A 1 106 ? 2.471   -28.371 -2.448  1.00 87.84 106 A 1 
ATOM 772  C C   . ASP A 1 106 ? 2.532   -27.351 -3.608  1.00 88.97 106 A 1 
ATOM 773  O O   . ASP A 1 106 ? 1.636   -27.295 -4.450  1.00 85.55 106 A 1 
ATOM 774  C CB  . ASP A 1 106 ? 1.189   -28.256 -1.601  1.00 83.95 106 A 1 
ATOM 775  C CG  . ASP A 1 106 ? 1.025   -29.355 -0.524  1.00 78.59 106 A 1 
ATOM 776  O OD1 . ASP A 1 106 ? 1.745   -30.385 -0.542  1.00 72.62 106 A 1 
ATOM 777  O OD2 . ASP A 1 106 ? 0.152   -29.173 0.349   1.00 71.73 106 A 1 
ATOM 778  N N   . MET A 1 107 ? 3.598   -26.541 -3.686  1.00 91.15 107 A 1 
ATOM 779  C CA  . MET A 1 107 ? 3.800   -25.557 -4.750  1.00 91.36 107 A 1 
ATOM 780  C C   . MET A 1 107 ? 4.479   -26.195 -5.974  1.00 92.21 107 A 1 
ATOM 781  O O   . MET A 1 107 ? 5.538   -26.809 -5.850  1.00 91.12 107 A 1 
ATOM 782  C CB  . MET A 1 107 ? 4.620   -24.360 -4.249  1.00 89.69 107 A 1 
ATOM 783  C CG  . MET A 1 107 ? 3.912   -23.580 -3.142  1.00 85.18 107 A 1 
ATOM 784  S SD  . MET A 1 107 ? 4.828   -22.108 -2.602  1.00 83.41 107 A 1 
ATOM 785  C CE  . MET A 1 107 ? 3.618   -21.439 -1.456  1.00 74.16 107 A 1 
ATOM 786  N N   . PRO A 1 108 ? 3.934   -25.995 -7.199  1.00 92.81 108 A 1 
ATOM 787  C CA  . PRO A 1 108 ? 4.557   -26.515 -8.423  1.00 92.29 108 A 1 
ATOM 788  C C   . PRO A 1 108 ? 5.713   -25.649 -8.949  1.00 92.61 108 A 1 
ATOM 789  O O   . PRO A 1 108 ? 6.401   -26.045 -9.896  1.00 90.38 108 A 1 
ATOM 790  C CB  . PRO A 1 108 ? 3.398   -26.596 -9.422  1.00 90.63 108 A 1 
ATOM 791  C CG  . PRO A 1 108 ? 2.502   -25.426 -9.017  1.00 89.52 108 A 1 
ATOM 792  C CD  . PRO A 1 108 ? 2.649   -25.378 -7.498  1.00 91.82 108 A 1 
ATOM 793  N N   . TRP A 1 109 ? 5.918   -24.459 -8.375  1.00 93.75 109 A 1 
ATOM 794  C CA  . TRP A 1 109 ? 6.975   -23.501 -8.707  1.00 94.22 109 A 1 
ATOM 795  C C   . TRP A 1 109 ? 8.159   -23.598 -7.745  1.00 94.52 109 A 1 
ATOM 796  O O   . TRP A 1 109 ? 8.217   -24.466 -6.875  1.00 92.96 109 A 1 
ATOM 797  C CB  . TRP A 1 109 ? 6.381   -22.083 -8.763  1.00 93.52 109 A 1 
ATOM 798  C CG  . TRP A 1 109 ? 5.560   -21.687 -7.580  1.00 93.90 109 A 1 
ATOM 799  C CD1 . TRP A 1 109 ? 6.026   -21.284 -6.381  1.00 91.28 109 A 1 
ATOM 800  C CD2 . TRP A 1 109 ? 4.107   -21.689 -7.465  1.00 93.75 109 A 1 
ATOM 801  N NE1 . TRP A 1 109 ? 4.957   -21.049 -5.523  1.00 91.79 109 A 1 
ATOM 802  C CE2 . TRP A 1 109 ? 3.764   -21.298 -6.149  1.00 93.14 109 A 1 
ATOM 803  C CE3 . TRP A 1 109 ? 3.058   -22.002 -8.360  1.00 92.16 109 A 1 
ATOM 804  C CZ2 . TRP A 1 109 ? 2.421   -21.246 -5.707  1.00 91.86 109 A 1 
ATOM 805  C CZ3 . TRP A 1 109 ? 1.718   -21.939 -7.923  1.00 91.13 109 A 1 
ATOM 806  C CH2 . TRP A 1 109 ? 1.407   -21.575 -6.606  1.00 91.23 109 A 1 
ATOM 807  N N   . LEU A 1 110 ? 9.134   -22.700 -7.924  1.00 94.21 110 A 1 
ATOM 808  C CA  . LEU A 1 110 ? 10.346  -22.644 -7.115  1.00 94.61 110 A 1 
ATOM 809  C C   . LEU A 1 110 ? 10.149  -21.764 -5.876  1.00 95.49 110 A 1 
ATOM 810  O O   . LEU A 1 110 ? 9.243   -20.934 -5.805  1.00 94.67 110 A 1 
ATOM 811  C CB  . LEU A 1 110 ? 11.516  -22.166 -7.995  1.00 93.36 110 A 1 
ATOM 812  C CG  . LEU A 1 110 ? 11.799  -23.053 -9.223  1.00 92.40 110 A 1 
ATOM 813  C CD1 . LEU A 1 110 ? 12.931  -22.450 -10.044 1.00 88.53 110 A 1 
ATOM 814  C CD2 . LEU A 1 110 ? 12.202  -24.478 -8.831  1.00 87.80 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 11.035  -21.907 -4.905  1.00 96.08 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 11.087  -21.045 -3.736  1.00 96.31 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 12.523  -20.632 -3.408  1.00 96.60 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 13.478  -21.375 -3.649  1.00 95.58 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 10.405  -21.753 -2.557  1.00 95.39 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? 12.679  -19.449 -2.804  1.00 96.17 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? 13.930  -19.119 -2.126  1.00 96.11 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? 14.127  -20.054 -0.925  1.00 96.01 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? 13.181  -20.252 -0.154  1.00 95.02 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? 13.932  -17.655 -1.674  1.00 95.52 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? 14.359  -16.675 -2.779  1.00 91.95 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? 14.119  -15.248 -2.301  1.00 85.74 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? 15.847  -16.791 -3.113  1.00 85.15 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 15.345  -20.589 -0.711  1.00 96.18 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 15.643  -21.441 0.436   1.00 95.64 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 15.252  -20.766 1.753   1.00 95.52 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 15.410  -19.556 1.912   1.00 94.40 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 17.148  -21.720 0.368   1.00 94.49 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 17.484  -21.549 -1.111  1.00 92.88 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 16.518  -20.465 -1.568  1.00 95.13 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 14.771  -21.536 2.716   1.00 94.91 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 14.319  -20.975 4.000   1.00 94.12 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 15.392  -20.113 4.684   1.00 93.42 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 15.081  -19.055 5.231   1.00 91.95 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 13.869  -22.112 4.923   1.00 93.44 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 13.442  -21.619 6.291   1.00 93.22 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 14.330  -21.692 7.385   1.00 89.81 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 12.175  -21.024 6.466   1.00 90.19 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 13.958  -21.179 8.638   1.00 89.08 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 11.796  -20.508 7.719   1.00 88.71 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 12.693  -20.584 8.803   1.00 90.62 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 12.335  -20.068 10.022  1.00 88.89 114 A 1 
ATOM 847  N N   . LYS A 1 115 ? 16.659  -20.537 4.604   1.00 93.43 115 A 1 
ATOM 848  C CA  . LYS A 1 115 ? 17.811  -19.877 5.241   1.00 92.24 115 A 1 
ATOM 849  C C   . LYS A 1 115 ? 18.181  -18.524 4.618   1.00 92.06 115 A 1 
ATOM 850  O O   . LYS A 1 115 ? 18.862  -17.746 5.277   1.00 89.23 115 A 1 
ATOM 851  C CB  . LYS A 1 115 ? 19.017  -20.829 5.240   1.00 90.13 115 A 1 
ATOM 852  C CG  . LYS A 1 115 ? 18.787  -22.074 6.112   1.00 77.56 115 A 1 
ATOM 853  C CD  . LYS A 1 115 ? 20.055  -22.940 6.154   1.00 70.37 115 A 1 
ATOM 854  C CE  . LYS A 1 115 ? 19.844  -24.180 7.027   1.00 58.23 115 A 1 
ATOM 855  N NZ  . LYS A 1 115 ? 21.052  -25.046 7.055   1.00 49.53 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? 17.711  -18.214 3.418   1.00 92.92 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? 17.996  -16.963 2.690   1.00 92.36 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? 17.207  -15.754 3.237   1.00 92.09 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? 16.662  -14.941 2.490   1.00 90.14 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? 17.750  -17.177 1.185   1.00 91.73 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? 18.807  -18.063 0.509   1.00 87.86 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? 20.180  -17.379 0.423   1.00 85.38 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? 21.181  -18.094 0.603   1.00 76.73 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? 20.207  -16.148 0.178   1.00 78.12 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 17.122  -15.616 4.561   1.00 89.87 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 16.341  -14.564 5.230   1.00 87.98 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 16.760  -13.162 4.790   1.00 87.96 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 15.902  -12.339 4.488   1.00 85.87 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 16.437  -14.691 6.761   1.00 85.90 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 15.709  -15.929 7.302   1.00 76.41 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 15.606  -15.874 8.835   1.00 69.00 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 14.803  -17.059 9.369   1.00 60.55 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 14.399  -16.883 10.791  1.00 53.57 117 A 1 
ATOM 874  N N   . HIS A 1 118 ? 18.070  -12.904 4.699   1.00 86.00 118 A 1 
ATOM 875  C CA  . HIS A 1 118 ? 18.600  -11.612 4.271   1.00 84.60 118 A 1 
ATOM 876  C C   . HIS A 1 118 ? 18.186  -11.269 2.840   1.00 85.18 118 A 1 
ATOM 877  O O   . HIS A 1 118 ? 17.725  -10.164 2.570   1.00 84.20 118 A 1 
ATOM 878  C CB  . HIS A 1 118 ? 20.130  -11.615 4.406   1.00 82.28 118 A 1 
ATOM 879  C CG  . HIS A 1 118 ? 20.592  -10.719 5.514   1.00 74.59 118 A 1 
ATOM 880  N ND1 . HIS A 1 118 ? 20.559  -10.997 6.861   1.00 64.93 118 A 1 
ATOM 881  C CD2 . HIS A 1 118 ? 21.103  -9.453  5.388   1.00 63.25 118 A 1 
ATOM 882  C CE1 . HIS A 1 118 ? 21.045  -9.934  7.523   1.00 59.37 118 A 1 
ATOM 883  N NE2 . HIS A 1 118 ? 21.382  -8.973  6.663   1.00 58.97 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? 18.276  -12.228 1.917   1.00 88.70 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? 17.868  -12.038 0.522   1.00 89.99 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? 16.360  -11.816 0.399   1.00 90.42 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? 15.934  -10.933 -0.338  1.00 89.53 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? 18.345  -13.234 -0.308  1.00 90.37 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? 18.133  -12.992 -1.805  1.00 87.66 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? 18.668  -14.166 -2.635  1.00 86.51 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? 20.125  -14.335 -2.491  1.00 83.95 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? 21.075  -13.703 -3.168  1.00 82.81 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? 20.806  -12.825 -4.087  1.00 73.34 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? 22.325  -13.969 -2.928  1.00 76.87 119 A 1 
ATOM 895  N N   . LYS A 1 120 ? 15.559  -12.570 1.160   1.00 90.14 120 A 1 
ATOM 896  C CA  . LYS A 1 120 ? 14.101  -12.383 1.211   1.00 90.14 120 A 1 
ATOM 897  C C   . LYS A 1 120 ? 13.733  -10.972 1.683   1.00 89.66 120 A 1 
ATOM 898  O O   . LYS A 1 120 ? 12.925  -10.321 1.030   1.00 88.72 120 A 1 
ATOM 899  C CB  . LYS A 1 120 ? 13.478  -13.435 2.126   1.00 90.76 120 A 1 
ATOM 900  C CG  . LYS A 1 120 ? 13.529  -14.848 1.534   1.00 90.46 120 A 1 
ATOM 901  C CD  . LYS A 1 120 ? 13.027  -15.843 2.585   1.00 88.79 120 A 1 
ATOM 902  C CE  . LYS A 1 120 ? 13.062  -17.262 2.037   1.00 85.81 120 A 1 
ATOM 903  N NZ  . LYS A 1 120 ? 12.507  -18.224 3.015   1.00 81.49 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 14.361  -10.489 2.753   1.00 86.22 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 14.160  -9.128  3.254   1.00 83.58 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 14.556  -8.086  2.204   1.00 83.41 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 13.784  -7.176  1.914   1.00 82.18 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 14.968  -8.954  4.549   1.00 81.17 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 14.814  -7.560  5.191   1.00 73.35 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 13.384  -7.286  5.647   1.00 67.56 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 15.746  -7.463  6.401   1.00 66.52 121 A 1 
ATOM 912  N N   . LYS A 1 122 ? 15.717  -8.260  1.567   1.00 84.82 122 A 1 
ATOM 913  C CA  . LYS A 1 122 ? 16.189  -7.369  0.502   1.00 83.94 122 A 1 
ATOM 914  C C   . LYS A 1 122 ? 15.194  -7.286  -0.659  1.00 85.00 122 A 1 
ATOM 915  O O   . LYS A 1 122 ? 14.948  -6.202  -1.174  1.00 84.30 122 A 1 
ATOM 916  C CB  . LYS A 1 122 ? 17.583  -7.828  0.049   1.00 82.10 122 A 1 
ATOM 917  C CG  . LYS A 1 122 ? 18.254  -6.846  -0.923  1.00 72.57 122 A 1 
ATOM 918  C CD  . LYS A 1 122 ? 19.706  -7.266  -1.193  1.00 68.62 122 A 1 
ATOM 919  C CE  . LYS A 1 122 ? 20.424  -6.253  -2.097  1.00 58.60 122 A 1 
ATOM 920  N NZ  . LYS A 1 122 ? 21.896  -6.461  -2.089  1.00 53.16 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 14.592  -8.413  -1.053  1.00 88.30 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 13.557  -8.440  -2.094  1.00 89.81 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 12.267  -7.743  -1.648  1.00 89.30 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 11.693  -6.991  -2.430  1.00 88.46 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 13.265  -9.891  -2.506  1.00 91.77 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 14.395  -10.564 -3.304  1.00 92.00 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 14.068  -12.043 -3.494  1.00 89.73 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 14.575  -9.943  -4.688  1.00 89.73 123 A 1 
ATOM 929  N N   . TRP A 1 124 ? 11.831  -7.954  -0.414  1.00 87.37 124 A 1 
ATOM 930  C CA  . TRP A 1 124 ? 10.663  -7.263  0.153   1.00 85.66 124 A 1 
ATOM 931  C C   . TRP A 1 124 ? 10.852  -5.749  0.146   1.00 83.97 124 A 1 
ATOM 932  O O   . TRP A 1 124 ? 9.977   -5.036  -0.343  1.00 81.49 124 A 1 
ATOM 933  C CB  . TRP A 1 124 ? 10.396  -7.781  1.570   1.00 85.31 124 A 1 
ATOM 934  C CG  . TRP A 1 124 ? 9.366   -8.863  1.658   1.00 83.67 124 A 1 
ATOM 935  C CD1 . TRP A 1 124 ? 9.395   -10.055 1.025   1.00 75.44 124 A 1 
ATOM 936  C CD2 . TRP A 1 124 ? 8.125   -8.843  2.435   1.00 80.62 124 A 1 
ATOM 937  N NE1 . TRP A 1 124 ? 8.253   -10.787 1.357   1.00 75.73 124 A 1 
ATOM 938  C CE2 . TRP A 1 124 ? 7.463   -10.082 2.226   1.00 78.53 124 A 1 
ATOM 939  C CE3 . TRP A 1 124 ? 7.527   -7.900  3.297   1.00 77.07 124 A 1 
ATOM 940  C CZ2 . TRP A 1 124 ? 6.240   -10.393 2.863   1.00 78.50 124 A 1 
ATOM 941  C CZ3 . TRP A 1 124 ? 6.308   -8.208  3.930   1.00 71.92 124 A 1 
ATOM 942  C CH2 . TRP A 1 124 ? 5.677   -9.440  3.715   1.00 73.84 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 12.007  -5.268  0.592   1.00 82.15 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 12.335  -3.845  0.606   1.00 79.09 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 12.506  -3.291  -0.816  1.00 78.69 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 11.921  -2.263  -1.150  1.00 77.37 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 13.589  -3.627  1.478   1.00 76.81 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 13.337  -3.845  2.967   1.00 71.01 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 12.236  -4.115  3.405   1.00 65.58 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 14.363  -3.705  3.782   1.00 63.61 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? 13.230  -3.999  -1.699  1.00 81.41 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? 13.453  -3.576  -3.089  1.00 81.61 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? 12.143  -3.319  -3.832  1.00 81.53 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? 12.041  -2.359  -4.592  1.00 80.91 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? 14.319  -4.614  -3.835  1.00 81.86 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? 14.512  -4.218  -5.316  1.00 81.36 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? 15.551  -5.045  -6.090  1.00 79.64 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? 15.595  -4.424  -7.497  1.00 75.09 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? 16.755  -4.806  -8.337  1.00 70.60 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? 11.154  -4.182  -3.638  1.00 85.53 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? 9.863   -4.075  -4.320  1.00 86.27 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? 8.769   -3.422  -3.469  1.00 84.72 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? 7.618   -3.389  -3.906  1.00 82.49 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? 9.467   -5.444  -4.876  1.00 88.35 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? 10.430  -5.964  -5.922  1.00 89.47 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? 10.573  -5.295  -7.156  1.00 87.16 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? 11.230  -7.094  -5.658  1.00 88.05 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? 11.508  -5.730  -8.104  1.00 87.45 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? 12.169  -7.540  -6.600  1.00 87.99 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? 12.315  -6.850  -7.818  1.00 89.47 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? 13.266  -7.256  -8.719  1.00 88.96 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 9.112   -2.893  -2.289  1.00 80.99 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? 8.205   -2.229  -1.340  1.00 79.32 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? 6.920   -3.034  -1.096  1.00 80.14 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? 5.800   -2.552  -1.275  1.00 77.93 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? 7.921   -0.792  -1.780  1.00 76.24 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? 9.187   0.079   -1.774  1.00 69.25 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? 8.780   1.515   -2.076  1.00 64.26 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? 9.915   2.438   -1.953  1.00 58.69 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? 9.818   3.748   -1.956  1.00 52.08 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? 8.676   4.353   -2.161  1.00 48.23 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? 10.876  4.477   -1.741  1.00 46.44 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 7.095   -4.290  -0.735  1.00 81.62 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? 5.970   -5.176  -0.448  1.00 82.21 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? 5.400   -4.817  0.921   1.00 80.44 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? 6.055   -5.020  1.936   1.00 77.59 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 6.381   -6.652  -0.526  1.00 84.48 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 7.006   -7.013  -1.888  1.00 84.04 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 5.175   -7.562  -0.249  1.00 83.65 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 6.127   -6.690  -3.102  1.00 81.60 129 A 1 
ATOM 991  N N   . SER A 1 130 ? 4.180   -4.314  0.939   1.00 78.74 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? 3.478   -3.901  2.155   1.00 75.46 130 A 1 
ATOM 993  C C   . SER A 1 130 ? 2.340   -4.832  2.555   1.00 75.34 130 A 1 
ATOM 994  O O   . SER A 1 130 ? 1.807   -4.733  3.655   1.00 71.40 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? 2.952   -2.474  1.960   1.00 71.52 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? 2.087   -2.407  0.843   1.00 64.42 130 A 1 
ATOM 997  N N   . ASN A 1 131 ? 1.938   -5.744  1.661   1.00 79.26 131 A 1 
ATOM 998  C CA  . ASN A 1 131 ? 0.817   -6.642  1.897   1.00 79.99 131 A 1 
ATOM 999  C C   . ASN A 1 131 ? 1.071   -8.020  1.273   1.00 83.05 131 A 1 
ATOM 1000 O O   . ASN A 1 131 ? 1.717   -8.135  0.233   1.00 82.34 131 A 1 
ATOM 1001 C CB  . ASN A 1 131 ? -0.453  -5.965  1.347   1.00 75.51 131 A 1 
ATOM 1002 C CG  . ASN A 1 131 ? -1.735  -6.565  1.892   1.00 67.34 131 A 1 
ATOM 1003 O OD1 . ASN A 1 131 ? -1.764  -7.487  2.683   1.00 59.67 131 A 1 
ATOM 1004 N ND2 . ASN A 1 131 ? -2.865  -6.045  1.474   1.00 58.28 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? 0.514   -9.053  1.901   1.00 81.94 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? 0.554   -10.422 1.387   1.00 83.86 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? -0.861  -11.004 1.259   1.00 84.91 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? -1.733  -10.689 2.070   1.00 83.64 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 1.470   -11.331 2.234   1.00 82.90 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? 1.065   -11.376 3.726   1.00 78.72 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 2.925   -10.902 2.037   1.00 75.62 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? 1.795   -12.473 4.521   1.00 74.09 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? -1.101  -11.860 0.245   1.00 87.20 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? -0.185  -12.233 -0.831  1.00 87.72 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 0.058   -11.087 -1.822  1.00 88.35 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? -0.849  -10.317 -2.124  1.00 86.63 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? -0.855  -13.426 -1.507  1.00 86.38 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? -2.347  -13.158 -1.294  1.00 84.72 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -2.385  -12.511 0.078   1.00 86.40 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? 1.273   -11.003 -2.366  1.00 90.47 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? 1.627   -10.125 -3.479  1.00 91.25 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? 2.345   -10.915 -4.567  1.00 93.26 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? 3.148   -11.797 -4.279  1.00 93.15 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? 2.488   -8.944  -3.012  1.00 89.02 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? 1.705   -8.038  -2.266  1.00 81.60 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? 2.059   -10.595 -5.826  1.00 93.32 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? 2.699   -11.195 -6.989  1.00 94.19 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? 3.185   -10.080 -7.913  1.00 94.24 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? 2.390   -9.258  -8.367  1.00 93.18 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? 1.709   -12.152 -7.667  1.00 94.27 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? 2.256   -12.857 -8.924  1.00 94.15 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? 3.410   -13.805 -8.610  1.00 91.57 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? 1.139   -13.681 -9.564  1.00 90.99 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 4.485   -10.070 -8.183  1.00 94.96 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 5.128   -9.123  -9.100  1.00 94.66 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 5.703   -9.905  -10.273 1.00 95.22 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 6.347   -10.928 -10.066 1.00 94.48 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 6.213   -8.294  -8.383  1.00 92.81 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? 5.595   -7.537  -7.187  1.00 82.14 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 6.885   -7.319  -9.367  1.00 79.58 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? 6.572   -6.596  -6.486  1.00 77.05 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? 5.516   -9.406  -11.486 1.00 94.30 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? 6.156   -9.942  -12.680 1.00 94.08 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? 7.317   -9.055  -13.116 1.00 93.35 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? 7.173   -7.839  -13.220 1.00 92.19 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? 5.120   -10.127 -13.792 1.00 94.00 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? 4.026   -11.122 -13.470 1.00 94.25 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? 4.345   -12.444 -13.124 1.00 91.95 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? 2.675   -10.736 -13.528 1.00 91.95 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? 3.331   -13.374 -12.840 1.00 91.22 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? 1.657   -11.661 -13.247 1.00 91.17 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? 1.986   -12.983 -12.902 1.00 92.61 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? 8.455   -9.690  -13.382 1.00 93.47 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? 9.678   -9.078  -13.875 1.00 93.15 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? 10.031  -9.665  -15.241 1.00 93.09 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? 9.866   -10.866 -15.462 1.00 91.94 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? 10.834  -9.315  -12.888 1.00 92.17 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? 10.563  -8.956  -11.417 1.00 89.83 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? 11.777  -9.324  -10.568 1.00 83.00 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? 10.281  -7.477  -11.225 1.00 82.44 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? 10.571  -8.838  -16.124 1.00 90.73 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? 11.267  -9.335  -17.303 1.00 89.54 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? 12.519  -10.109 -16.855 1.00 89.02 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? 13.381  -9.575  -16.151 1.00 87.51 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? 11.606  -8.163  -18.232 1.00 88.09 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? 12.332  -8.654  -19.484 1.00 86.84 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? 13.559  -8.883  -19.396 1.00 81.26 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? 11.665  -8.826  -20.521 1.00 79.74 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? 12.627  -11.372 -17.236 1.00 88.46 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? 13.698  -12.249 -16.764 1.00 87.73 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? 15.086  -11.883 -17.320 1.00 86.99 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? 16.104  -12.371 -16.817 1.00 84.01 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? 13.319  -13.693 -17.105 1.00 86.84 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? 15.138  -11.042 -18.357 1.00 86.61 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? 16.375  -10.625 -19.023 1.00 85.02 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? 16.878  -9.294  -18.479 1.00 84.51 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? 18.067  -9.151  -18.196 1.00 80.97 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? 16.166  -10.511 -20.542 1.00 82.54 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? 15.470  -11.630 -21.039 1.00 75.36 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? 17.498  -10.450 -21.291 1.00 72.40 141 A 1 
ATOM 1081 N N   . THR A 1 142 ? 15.976  -8.312  -18.360 1.00 84.54 142 A 1 
ATOM 1082 C CA  . THR A 1 142 ? 16.309  -6.927  -17.987 1.00 82.97 142 A 1 
ATOM 1083 C C   . THR A 1 142 ? 16.111  -6.642  -16.503 1.00 83.04 142 A 1 
ATOM 1084 O O   . THR A 1 142 ? 16.694  -5.694  -15.983 1.00 80.37 142 A 1 
ATOM 1085 C CB  . THR A 1 142 ? 15.481  -5.925  -18.799 1.00 80.91 142 A 1 
ATOM 1086 O OG1 . THR A 1 142 ? 14.112  -6.059  -18.504 1.00 78.00 142 A 1 
ATOM 1087 C CG2 . THR A 1 142 ? 15.660  -6.091  -20.307 1.00 76.55 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? 15.284  -7.427  -15.827 1.00 85.39 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? 14.898  -7.202  -14.437 1.00 84.91 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? 13.855  -6.119  -14.222 1.00 85.66 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? 13.458  -5.876  -13.078 1.00 83.40 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 13.387  -5.483  -15.292 1.00 85.37 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 12.357  -4.450  -15.202 1.00 85.67 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 11.051  -5.034  -14.678 1.00 87.91 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 10.649  -6.134  -15.060 1.00 87.26 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 12.132  -3.766  -16.550 1.00 82.50 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 13.306  -2.860  -16.949 1.00 73.31 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 12.916  -2.038  -18.178 1.00 66.34 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 13.950  -0.952  -18.475 1.00 56.76 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 13.361  0.126   -19.315 1.00 49.64 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 10.359  -4.264  -13.836 1.00 87.06 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 9.020   -4.623  -13.366 1.00 86.59 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 8.032   -4.480  -14.521 1.00 86.67 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 7.766   -3.385  -14.996 1.00 85.52 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 8.593   -3.783  -12.150 1.00 85.64 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 7.184   -4.170  -11.680 1.00 81.78 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 9.548   -3.981  -10.965 1.00 81.94 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? 7.461   -5.598  -14.934 1.00 89.06 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? 6.448   -5.679  -15.994 1.00 88.54 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? 5.052   -5.440  -15.424 1.00 89.02 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? 4.234   -4.749  -16.024 1.00 86.61 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? 6.543   -7.056  -16.679 1.00 86.65 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? 5.417   -7.295  -17.679 1.00 79.45 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? 7.873   -7.202  -17.425 1.00 80.14 146 A 1 
ATOM 1115 N N   . CYS A 1 147 ? 4.767   -6.003  -14.246 1.00 90.02 147 A 1 
ATOM 1116 C CA  . CYS A 1 147 ? 3.495   -5.809  -13.563 1.00 90.24 147 A 1 
ATOM 1117 C C   . CYS A 1 147 ? 3.687   -5.918  -12.050 1.00 90.93 147 A 1 
ATOM 1118 O O   . CYS A 1 147 ? 4.241   -6.901  -11.563 1.00 90.53 147 A 1 
ATOM 1119 C CB  . CYS A 1 147 ? 2.491   -6.849  -14.083 1.00 88.97 147 A 1 
ATOM 1120 S SG  . CYS A 1 147 ? 0.872   -6.627  -13.281 1.00 86.52 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 3.189   -4.927  -11.295 1.00 89.41 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 3.232   -4.941  -9.820  1.00 88.06 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 2.038   -5.629  -9.172  1.00 89.02 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 2.100   -5.956  -7.995  1.00 86.79 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 3.363   -3.517  -9.273  1.00 85.02 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 4.783   -2.963  -9.443  1.00 77.12 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 4.944   -1.695  -8.608  1.00 73.17 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 6.333   -1.214  -8.640  1.00 68.52 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 6.973   -0.615  -7.654  1.00 63.03 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 6.438   -0.396  -6.489  1.00 56.36 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 8.190   -0.211  -7.830  1.00 58.36 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? 0.961   -5.814  -9.903  1.00 87.48 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? -0.281  -6.361  -9.362  1.00 87.69 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? -0.695  -7.633  -10.110 1.00 89.52 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? -1.718  -7.686  -10.794 1.00 87.85 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? -1.338  -5.247  -9.319  1.00 84.46 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? -2.453  -5.587  -8.347  1.00 77.56 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? -2.680  -6.730  -7.982  1.00 68.58 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? -3.161  -4.583  -7.877  1.00 68.11 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 0.129   -8.662  -9.969  1.00 90.30 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? -0.110  -9.958  -10.602 1.00 91.10 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? -1.394  -10.652 -10.142 1.00 91.72 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? -1.946  -11.465 -10.879 1.00 90.74 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? -1.928  -10.293 -8.977  1.00 90.48 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? -3.219  -10.806 -8.501  1.00 88.90 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? -4.376  -10.395 -9.419  1.00 88.43 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? -5.247  -11.211 -9.713  1.00 86.68 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? -3.488  -10.291 -7.075  1.00 87.47 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? -2.481  -10.767 -6.015  1.00 84.51 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? -2.825  -10.148 -4.658  1.00 77.18 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? -2.516  -12.277 -5.860  1.00 75.73 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? -4.372  -9.150  -9.905  1.00 88.28 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? -5.366  -8.685  -10.875 1.00 87.00 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? -5.187  -9.374  -12.225 1.00 87.48 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? -6.178  -9.709  -12.856 1.00 86.49 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? -5.310  -7.160  -11.039 1.00 85.17 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? -5.728  -6.349  -9.799  1.00 81.44 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? -5.678  -4.860  -10.136 1.00 77.12 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? -7.146  -6.678  -9.326  1.00 77.83 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? -3.951  -9.661  -12.631 1.00 89.00 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? -3.689  -10.428 -13.857 1.00 88.91 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? -4.343  -11.805 -13.798 1.00 89.29 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? -5.038  -12.178 -14.733 1.00 88.41 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? -2.184  -10.566 -14.120 1.00 88.10 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? -1.881  -11.529 -15.261 1.00 83.85 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? -1.573  -9.204  -14.459 1.00 84.99 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? -4.187  -12.537 -12.695 1.00 89.72 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? -4.799  -13.867 -12.542 1.00 88.74 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? -6.328  -13.785 -12.609 1.00 87.83 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? -6.974  -14.673 -13.166 1.00 86.17 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? -4.344  -14.526 -11.225 1.00 88.57 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? -2.817  -14.767 -11.226 1.00 85.96 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? -5.065  -15.871 -10.981 1.00 85.20 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? -2.261  -15.011 -9.823  1.00 77.93 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? -6.905  -12.721 -12.040 1.00 87.04 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? -8.356  -12.511 -12.035 1.00 84.89 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? -8.889  -12.115 -13.412 1.00 85.27 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? -9.917  -12.637 -13.830 1.00 83.66 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? -8.700  -11.462 -10.965 1.00 82.73 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? -10.211 -11.187 -10.903 1.00 74.19 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? -10.538 -10.143 -9.837  1.00 70.88 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? -11.936 -9.703  -9.971  1.00 62.58 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? -12.544 -8.758  -9.271  1.00 57.28 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? -11.964 -8.184  -8.254  1.00 53.14 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? -13.742 -8.368  -9.610  1.00 49.89 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? -8.217  -11.189 -14.084 1.00 86.04 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? -8.702  -10.578 -15.326 1.00 84.71 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? -8.352  -11.398 -16.574 1.00 85.69 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? -9.096  -11.383 -17.552 1.00 83.67 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? -8.079  -9.191  -15.498 1.00 82.51 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? -8.418  -8.168  -14.418 1.00 79.39 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? -9.378  -8.330  -13.629 1.00 75.71 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? -7.709  -7.134  -14.422 1.00 75.43 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? -7.203  -12.073 -16.552 1.00 86.12 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? -6.671  -12.863 -17.660 1.00 87.06 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? -6.245  -14.263 -17.178 1.00 88.00 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? -5.066  -14.636 -17.222 1.00 86.62 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? -5.539  -12.080 -18.344 1.00 86.22 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? -4.983  -12.803 -19.570 1.00 85.77 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? -5.725  -13.594 -20.199 1.00 82.75 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? -3.797  -12.568 -19.894 1.00 82.34 157 A 1 
ATOM 1202 N N   . PRO A 1 158 ? -7.199  -15.083 -16.695 1.00 87.56 158 A 1 
ATOM 1203 C CA  . PRO A 1 158 ? -6.894  -16.409 -16.162 1.00 86.77 158 A 1 
ATOM 1204 C C   . PRO A 1 158 ? -6.332  -17.362 -17.221 1.00 87.02 158 A 1 
ATOM 1205 O O   . PRO A 1 158 ? -5.695  -18.357 -16.868 1.00 84.04 158 A 1 
ATOM 1206 C CB  . PRO A 1 158 ? -8.222  -16.918 -15.588 1.00 85.02 158 A 1 
ATOM 1207 C CG  . PRO A 1 158 ? -9.278  -16.187 -16.415 1.00 83.38 158 A 1 
ATOM 1208 C CD  . PRO A 1 158 ? -8.629  -14.827 -16.645 1.00 86.37 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? -6.554  -17.089 -18.509 1.00 86.02 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? -6.027  -17.866 -19.638 1.00 85.03 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? -4.625  -17.414 -20.075 1.00 85.24 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? -3.972  -18.119 -20.844 1.00 82.10 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? -7.012  -17.819 -20.821 1.00 83.48 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? -8.424  -18.372 -20.529 1.00 78.90 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? -8.416  -19.844 -20.069 1.00 72.28 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? -9.262  -20.209 -19.223 1.00 63.84 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? -7.529  -20.629 -20.464 1.00 64.59 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? -4.138  -16.268 -19.591 1.00 85.94 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? -2.821  -15.723 -19.935 1.00 85.46 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? -2.731  -15.172 -21.358 1.00 86.03 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? -1.658  -15.225 -21.967 1.00 83.63 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? -3.843  -14.678 -21.907 1.00 85.78 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? -3.926  -14.185 -23.288 1.00 84.45 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? -3.189  -12.854 -23.474 1.00 83.86 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? -2.681  -12.576 -24.560 1.00 80.69 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? -5.401  -14.033 -23.691 1.00 83.12 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? -6.247  -15.317 -23.623 1.00 79.64 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? -7.712  -14.987 -23.917 1.00 75.65 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? -5.781  -16.367 -24.630 1.00 74.89 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? -3.102  -12.027 -22.422 1.00 85.21 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? -2.396  -10.740 -22.426 1.00 84.10 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? -0.907  -10.867 -22.032 1.00 84.89 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? -0.251  -9.849  -21.808 1.00 82.24 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? -3.121  -9.696  -21.547 1.00 81.68 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? -4.549  -9.349  -21.988 1.00 76.48 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? -5.155  -8.163  -21.196 1.00 71.80 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? -6.247  -7.683  -21.575 1.00 63.79 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? -4.556  -7.663  -20.204 1.00 64.31 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? -0.348  -12.079 -21.948 1.00 86.85 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? 1.075   -12.279 -21.628 1.00 86.59 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? 1.977   -11.455 -22.567 1.00 85.40 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? 1.778   -11.494 -23.783 1.00 82.79 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? 1.412   -13.774 -21.716 1.00 85.89 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? 2.832   -14.122 -21.311 1.00 87.26 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? 3.895   -13.961 -22.214 1.00 85.23 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? 3.104   -14.603 -20.018 1.00 85.10 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? 5.214   -14.258 -21.823 1.00 84.20 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? 4.417   -14.907 -19.626 1.00 83.54 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? 5.474   -14.729 -20.527 1.00 84.84 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? 3.005   -10.724 -22.057 1.00 85.95 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? 3.575   -10.750 -20.705 1.00 84.95 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? 3.029   -9.685  -19.734 1.00 85.31 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? 3.700   -9.355  -18.761 1.00 81.71 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? 5.076   -10.589 -20.945 1.00 82.18 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? 5.114   -9.597  -22.103 1.00 79.20 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? 3.909   -10.015 -22.952 1.00 82.00 164 A 1 
ATOM 1257 N N   . TRP A 1 165 ? 1.828   -9.149  -19.973 1.00 87.75 165 A 1 
ATOM 1258 C CA  . TRP A 1 165 ? 1.182   -8.127  -19.120 1.00 86.68 165 A 1 
ATOM 1259 C C   . TRP A 1 165 ? 2.018   -6.861  -18.887 1.00 84.31 165 A 1 
ATOM 1260 O O   . TRP A 1 165 ? 1.987   -6.256  -17.808 1.00 78.31 165 A 1 
ATOM 1261 C CB  . TRP A 1 165 ? 0.691   -8.752  -17.810 1.00 87.15 165 A 1 
ATOM 1262 C CG  . TRP A 1 165 ? -0.011  -10.061 -17.972 1.00 87.46 165 A 1 
ATOM 1263 C CD1 . TRP A 1 165 ? -1.225  -10.240 -18.537 1.00 83.60 165 A 1 
ATOM 1264 C CD2 . TRP A 1 165 ? 0.487   -11.388 -17.632 1.00 88.82 165 A 1 
ATOM 1265 N NE1 . TRP A 1 165 ? -1.523  -11.601 -18.568 1.00 85.76 165 A 1 
ATOM 1266 C CE2 . TRP A 1 165 ? -0.495  -12.334 -18.027 1.00 87.67 165 A 1 
ATOM 1267 C CE3 . TRP A 1 165 ? 1.669   -11.862 -17.028 1.00 86.77 165 A 1 
ATOM 1268 C CZ2 . TRP A 1 165 ? -0.308  -13.720 -17.846 1.00 86.74 165 A 1 
ATOM 1269 C CZ3 . TRP A 1 165 ? 1.852   -13.239 -16.843 1.00 85.30 165 A 1 
ATOM 1270 C CH2 . TRP A 1 165 ? 0.875   -14.156 -17.253 1.00 85.75 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? 2.774   -6.464  -19.918 1.00 84.43 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? 3.610   -5.274  -19.879 1.00 82.96 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? 2.796   -3.994  -19.680 1.00 84.84 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? 1.631   -3.926  -20.095 1.00 81.35 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 3.415   -2.950  -19.069 1.00 83.87 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 2.783   -1.643  -18.968 1.00 83.35 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 2.537   -1.082  -20.371 1.00 85.86 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 3.400   -1.140  -21.249 1.00 83.63 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 3.744   -0.784  -18.140 1.00 78.97 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 5.113   -1.415  -18.412 1.00 75.17 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 4.786   -2.895  -18.585 1.00 77.65 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? 1.343   -0.509  -20.566 1.00 86.63 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 0.973   0.212   -21.786 1.00 88.07 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 0.920   1.708   -21.486 1.00 90.40 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 0.654   2.076   -20.343 1.00 88.84 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? -0.365  -0.309  -22.328 1.00 84.88 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? -0.257  -1.753  -22.844 1.00 80.03 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? -1.604  -2.238  -23.394 1.00 75.51 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? -1.474  -3.692  -23.851 1.00 68.28 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? -2.774  -4.259  -24.277 1.00 60.16 168 A 1 
ATOM 1291 N N   . PRO A 1 169 ? 1.122   2.578   -22.482 1.00 90.67 169 A 1 
ATOM 1292 C CA  . PRO A 1 169 ? 0.961   4.014   -22.295 1.00 92.28 169 A 1 
ATOM 1293 C C   . PRO A 1 169 ? -0.427  4.359   -21.749 1.00 94.12 169 A 1 
ATOM 1294 O O   . PRO A 1 169 ? -1.434  3.782   -22.176 1.00 93.20 169 A 1 
ATOM 1295 C CB  . PRO A 1 169 ? 1.193   4.641   -23.675 1.00 89.50 169 A 1 
ATOM 1296 C CG  . PRO A 1 169 ? 2.047   3.607   -24.403 1.00 85.67 169 A 1 
ATOM 1297 C CD  . PRO A 1 169 ? 1.540   2.281   -23.840 1.00 88.60 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? -0.496  5.350   -20.860 1.00 94.25 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? -1.763  5.802   -20.276 1.00 95.55 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? -2.840  6.062   -21.341 1.00 95.98 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? -3.971  5.602   -21.190 1.00 95.57 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? -1.519  7.069   -19.449 1.00 95.66 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? -2.796  7.764   -19.023 1.00 96.51 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? -3.203  8.959   -19.653 1.00 95.67 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? -3.607  7.206   -18.018 1.00 95.91 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? -4.395  9.593   -19.268 1.00 95.45 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? -4.799  7.839   -17.631 1.00 95.37 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? -5.192  9.034   -18.253 1.00 96.02 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? -2.468  6.715   -22.447 1.00 96.00 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? -3.387  7.033   -23.553 1.00 95.22 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? -4.080  5.798   -24.136 1.00 95.70 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? -5.259  5.865   -24.465 1.00 94.22 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? -2.642  7.776   -24.675 1.00 93.18 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? -2.209  9.191   -24.267 1.00 78.65 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? -1.585  9.914   -25.466 1.00 72.54 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? -1.144  11.274  -25.115 1.00 61.94 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? -0.651  12.173  -25.947 1.00 52.93 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? -0.473  11.928  -27.218 1.00 48.22 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? -0.326  13.348  -25.506 1.00 46.55 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? -3.379  4.672   -24.234 1.00 94.48 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? -3.962  3.422   -24.729 1.00 93.83 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? -4.879  2.771   -23.689 1.00 94.32 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? -5.930  2.231   -24.028 1.00 92.90 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? -2.862  2.421   -25.105 1.00 91.62 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? -2.010  2.864   -26.297 1.00 81.65 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? -0.930  1.834   -26.660 1.00 79.67 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? 0.015   2.223   -27.376 1.00 72.86 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? -1.038  0.663   -26.217 1.00 75.67 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -4.493  2.826   -22.413 1.00 94.73 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -5.260  2.190   -21.328 1.00 94.81 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -6.554  2.948   -21.033 1.00 95.77 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -7.590  2.318   -20.800 1.00 95.33 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -4.397  2.032   -20.062 1.00 93.85 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -5.167  1.329   -18.939 1.00 90.97 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -3.153  1.183   -20.355 1.00 91.47 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -6.516  4.284   -21.075 1.00 96.26 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -7.678  5.143   -20.816 1.00 97.00 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -8.615  5.260   -22.029 1.00 97.25 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -9.739  5.735   -21.878 1.00 96.69 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -7.213  6.522   -20.294 1.00 96.53 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -8.308  7.341   -19.571 1.00 93.30 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -6.626  7.395   -21.428 1.00 93.12 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -8.877  6.641   -18.334 1.00 88.60 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? -8.179  4.829   -23.211 1.00 96.56 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? -8.909  5.013   -24.461 1.00 96.17 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? -10.376 4.564   -24.367 1.00 96.06 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? -10.691 3.465   -23.898 1.00 94.59 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? -8.177  4.293   -25.597 1.00 94.96 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -11.270 5.438   -24.828 1.00 95.98 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -12.713 5.241   -24.814 1.00 96.00 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -13.472 6.366   -24.102 1.00 97.03 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -12.871 7.347   -23.653 1.00 95.94 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -14.802 6.233   -23.985 1.00 97.15 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -15.644 7.268   -23.401 1.00 97.16 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -15.391 7.440   -21.899 1.00 97.62 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -15.196 6.471   -21.151 1.00 97.00 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -17.082 6.845   -23.710 1.00 95.61 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -16.985 5.322   -23.836 1.00 91.75 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -15.607 5.117   -24.455 1.00 95.69 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -15.447 8.700   -21.463 1.00 97.79 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -15.454 9.129   -20.067 1.00 97.93 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -16.777 9.834   -19.774 1.00 97.85 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -17.373 10.446  -20.660 1.00 96.68 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -14.255 10.052  -19.799 1.00 97.65 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -12.878 9.399   -20.005 1.00 97.26 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -11.788 10.454  -19.865 1.00 96.20 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -12.608 8.293   -18.980 1.00 95.85 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -17.229 9.765   -18.535 1.00 97.92 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -18.498 10.346  -18.106 1.00 97.69 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -18.275 11.590  -17.253 1.00 98.06 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -17.332 11.652  -16.469 1.00 97.17 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -19.323 9.296   -17.337 1.00 95.53 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -19.708 8.043   -18.149 1.00 88.78 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -20.485 7.086   -17.249 1.00 84.81 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -20.577 8.376   -19.367 1.00 85.46 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -19.196 12.548  -17.350 1.00 97.16 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -19.461 13.539  -16.300 1.00 96.35 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -20.633 13.072  -15.437 1.00 96.49 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -21.490 12.321  -15.910 1.00 94.61 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -19.737 14.922  -16.914 1.00 94.30 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -18.478 15.525  -17.555 1.00 85.97 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -18.729 16.964  -18.025 1.00 83.21 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -17.501 17.568  -18.590 1.00 79.25 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -16.498 18.116  -17.902 1.00 75.43 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -16.554 18.298  -16.611 1.00 65.73 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -15.407 18.478  -18.506 1.00 70.27 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -20.721 13.569  -14.207 1.00 95.18 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -21.828 13.223  -13.298 1.00 94.69 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -23.219 13.683  -13.788 1.00 95.04 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -24.231 13.148  -13.359 1.00 90.71 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -21.505 13.745  -11.889 1.00 91.12 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -21.477 15.260  -11.746 1.00 92.79 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -21.670 16.020  -12.683 1.00 85.70 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -21.242 15.727  -10.541 1.00 86.38 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -23.272 14.621  -14.735 1.00 94.56 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -24.507 15.034  -15.412 1.00 93.48 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -24.943 14.082  -16.552 1.00 93.42 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -25.912 14.373  -17.253 1.00 88.79 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -24.355 16.497  -15.873 1.00 91.42 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -23.364 16.679  -17.015 1.00 90.15 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -22.774 15.754  -17.534 1.00 81.86 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -23.165 17.906  -17.457 1.00 82.41 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -24.223 12.984  -16.768 1.00 91.79 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -24.492 11.996  -17.817 1.00 91.11 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -23.877 12.316  -19.183 1.00 93.00 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -23.982 11.494  -20.096 1.00 89.74 183 A 1 
ATOM 1407 N N   . GLN A 1 184 ? -23.214 13.474  -19.356 1.00 94.51 184 A 1 
ATOM 1408 C CA  . GLN A 1 184 ? -22.482 13.754  -20.590 1.00 94.93 184 A 1 
ATOM 1409 C C   . GLN A 1 184 ? -21.300 12.800  -20.739 1.00 95.95 184 A 1 
ATOM 1410 O O   . GLN A 1 184 ? -20.611 12.482  -19.770 1.00 94.61 184 A 1 
ATOM 1411 C CB  . GLN A 1 184 ? -21.998 15.211  -20.642 1.00 92.84 184 A 1 
ATOM 1412 C CG  . GLN A 1 184 ? -23.163 16.197  -20.807 1.00 80.64 184 A 1 
ATOM 1413 C CD  . GLN A 1 184 ? -22.708 17.658  -20.847 1.00 77.07 184 A 1 
ATOM 1414 O OE1 . GLN A 1 184 ? -21.605 18.027  -20.479 1.00 68.85 184 A 1 
ATOM 1415 N NE2 . GLN A 1 184 ? -23.563 18.555  -21.278 1.00 66.00 184 A 1 
ATOM 1416 N N   . SER A 1 185 ? -21.059 12.383  -21.983 1.00 95.78 185 A 1 
ATOM 1417 C CA  . SER A 1 185 ? -19.901 11.579  -22.353 1.00 96.01 185 A 1 
ATOM 1418 C C   . SER A 1 185 ? -18.947 12.406  -23.203 1.00 96.35 185 A 1 
ATOM 1419 O O   . SER A 1 185 ? -19.384 13.222  -24.020 1.00 93.76 185 A 1 
ATOM 1420 C CB  . SER A 1 185 ? -20.356 10.316  -23.093 1.00 93.27 185 A 1 
ATOM 1421 O OG  . SER A 1 185 ? -19.266 9.456   -23.346 1.00 80.42 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -17.647 12.201  -23.015 1.00 96.11 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -16.592 12.746  -23.858 1.00 95.65 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -15.502 11.701  -24.079 1.00 96.73 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -15.309 10.810  -23.258 1.00 95.20 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -16.039 14.048  -23.255 1.00 91.92 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -15.384 13.898  -21.867 1.00 85.14 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -14.009 14.548  -21.869 1.00 77.51 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -16.232 14.586  -20.800 1.00 76.87 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? -14.784 11.813  -25.191 1.00 94.76 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? -13.691 10.897  -25.493 1.00 95.10 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -12.434 11.231  -24.681 1.00 95.26 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -12.130 12.397  -24.421 1.00 93.24 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? -13.393 10.909  -26.999 1.00 93.32 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? -14.497 10.239  -27.834 1.00 82.90 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? -14.727 8.769   -27.430 1.00 77.73 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? -15.898 8.343   -27.415 1.00 68.60 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? -13.736 8.080   -27.085 1.00 71.25 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -11.664 10.207  -24.338 1.00 95.01 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -10.400 10.354  -23.603 1.00 94.79 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -9.369  11.236  -24.323 1.00 94.82 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -8.508  11.813  -23.665 1.00 92.92 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -9.791  8.972   -23.345 1.00 93.59 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -9.554  8.307   -24.573 1.00 91.78 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? -9.477  11.403  -25.644 1.00 95.01 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? -8.650  12.339  -26.420 1.00 93.98 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? -8.797  13.797  -25.973 1.00 94.02 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? -7.881  14.587  -26.169 1.00 91.61 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? -9.001  12.229  -27.908 1.00 92.99 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? -10.380 12.463  -28.120 1.00 87.42 189 A 1 
ATOM 1451 N N   . SER A 1 190 ? -9.899  14.158  -25.309 1.00 94.73 190 A 1 
ATOM 1452 C CA  . SER A 1 190 ? -10.083 15.501  -24.744 1.00 93.88 190 A 1 
ATOM 1453 C C   . SER A 1 190 ? -9.128  15.836  -23.591 1.00 94.59 190 A 1 
ATOM 1454 O O   . SER A 1 190 ? -9.029  16.998  -23.212 1.00 92.48 190 A 1 
ATOM 1455 C CB  . SER A 1 190 ? -11.530 15.682  -24.275 1.00 92.01 190 A 1 
ATOM 1456 O OG  . SER A 1 190 ? -11.814 14.861  -23.159 1.00 83.11 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -8.431  14.838  -23.041 1.00 94.67 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -7.430  15.016  -21.985 1.00 94.71 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -6.068  15.478  -22.526 1.00 94.65 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -5.176  15.797  -21.742 1.00 92.52 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -7.254  13.691  -21.225 1.00 94.28 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -8.541  13.115  -20.611 1.00 94.47 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -8.244  11.707  -20.107 1.00 92.22 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -9.052  13.971  -19.453 1.00 91.88 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -5.873  15.485  -23.844 1.00 93.54 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -4.596  15.860  -24.440 1.00 92.20 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -4.201  17.288  -24.058 1.00 92.15 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -4.999  18.222  -24.120 1.00 88.38 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -4.604  15.689  -25.965 1.00 89.67 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -4.644  14.203  -26.355 1.00 78.91 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -4.402  13.954  -27.849 1.00 70.09 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -4.048  12.791  -28.156 1.00 62.05 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -4.497  14.898  -28.659 1.00 62.87 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -2.936  17.454  -23.646 1.00 92.19 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -2.398  18.735  -23.199 1.00 92.65 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -2.764  19.128  -21.765 1.00 94.44 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -2.378  20.212  -21.329 1.00 91.89 193 A 1 
ATOM 1478 N N   . SER A 1 194 ? -3.486  18.284  -21.033 1.00 95.61 194 A 1 
ATOM 1479 C CA  . SER A 1 194 ? -3.854  18.537  -19.638 1.00 96.10 194 A 1 
ATOM 1480 C C   . SER A 1 194 ? -3.043  17.679  -18.671 1.00 97.03 194 A 1 
ATOM 1481 O O   . SER A 1 194 ? -2.757  16.515  -18.956 1.00 95.98 194 A 1 
ATOM 1482 C CB  . SER A 1 194 ? -5.349  18.289  -19.411 1.00 94.39 194 A 1 
ATOM 1483 O OG  . SER A 1 194 ? -6.123  19.114  -20.270 1.00 86.11 194 A 1 
ATOM 1484 N N   . HIS A 1 195 ? -2.747  18.221  -17.495 1.00 97.46 195 A 1 
ATOM 1485 C CA  . HIS A 1 195 ? -2.393  17.393  -16.345 1.00 97.77 195 A 1 
ATOM 1486 C C   . HIS A 1 195 ? -3.607  16.551  -15.944 1.00 97.90 195 A 1 
ATOM 1487 O O   . HIS A 1 195 ? -4.736  17.047  -15.922 1.00 97.22 195 A 1 
ATOM 1488 C CB  . HIS A 1 195 ? -1.928  18.266  -15.172 1.00 97.38 195 A 1 
ATOM 1489 C CG  . HIS A 1 195 ? -0.600  18.922  -15.420 1.00 96.73 195 A 1 
ATOM 1490 N ND1 . HIS A 1 195 ? -0.392  20.137  -16.033 1.00 83.64 195 A 1 
ATOM 1491 C CD2 . HIS A 1 195 ? 0.635   18.416  -15.097 1.00 85.31 195 A 1 
ATOM 1492 C CE1 . HIS A 1 195 ? 0.934   20.358  -16.075 1.00 87.75 195 A 1 
ATOM 1493 N NE2 . HIS A 1 195 ? 1.589   19.338  -15.517 1.00 90.22 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? -3.384  15.286  -15.614 1.00 98.23 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -4.466  14.363  -15.263 1.00 98.33 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -4.206  13.748  -13.896 1.00 98.43 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -3.192  13.098  -13.676 1.00 97.96 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -4.669  13.286  -16.348 1.00 97.84 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -5.796  12.321  -15.959 1.00 96.04 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -5.040  13.913  -17.699 1.00 96.10 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? -5.159  13.905  -12.981 1.00 98.39 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? -5.201  13.148  -11.739 1.00 98.44 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? -6.031  11.881  -11.926 1.00 98.58 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? -7.236  11.958  -12.137 1.00 98.25 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -5.425  10.704  -11.823 1.00 98.38 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -6.159  9.431   -11.822 1.00 98.33 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -6.516  9.089   -10.379 1.00 98.21 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -5.642  8.771   -9.572  1.00 97.53 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -5.377  8.297   -12.507 1.00 98.06 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -6.285  7.083   -12.719 1.00 96.37 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -4.844  8.723   -13.883 1.00 96.01 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -7.795  9.199   -10.044 1.00 98.41 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -8.290  9.083   -8.675  1.00 98.46 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -8.976  7.738   -8.429  1.00 98.44 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -10.120 7.520   -8.826  1.00 97.88 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -9.204  10.275  -8.350  1.00 98.17 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -9.701  10.295  -6.911  1.00 98.19 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -11.056 10.556  -6.618  1.00 97.15 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -8.800  10.063  -5.851  1.00 97.32 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -11.506 10.593  -5.285  1.00 96.92 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -9.243  10.085  -4.514  1.00 96.65 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -10.598 10.355  -4.235  1.00 97.12 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -11.022 10.382  -2.932  1.00 96.04 199 A 1 
ATOM 1524 N N   . PHE A 1 200 ? -8.278  6.843   -7.734  1.00 97.92 200 A 1 
ATOM 1525 C CA  . PHE A 1 200 ? -8.801  5.550   -7.305  1.00 97.33 200 A 1 
ATOM 1526 C C   . PHE A 1 200 ? -9.493  5.709   -5.951  1.00 96.56 200 A 1 
ATOM 1527 O O   . PHE A 1 200 ? -8.846  6.006   -4.946  1.00 94.73 200 A 1 
ATOM 1528 C CB  . PHE A 1 200 ? -7.671  4.522   -7.252  1.00 96.83 200 A 1 
ATOM 1529 C CG  . PHE A 1 200 ? -6.982  4.304   -8.583  1.00 97.14 200 A 1 
ATOM 1530 C CD1 . PHE A 1 200 ? -7.414  3.282   -9.448  1.00 95.05 200 A 1 
ATOM 1531 C CD2 . PHE A 1 200 ? -5.927  5.146   -8.984  1.00 95.24 200 A 1 
ATOM 1532 C CE1 . PHE A 1 200 ? -6.799  3.093   -10.694 1.00 94.72 200 A 1 
ATOM 1533 C CE2 . PHE A 1 200 ? -5.312  4.967   -10.236 1.00 94.45 200 A 1 
ATOM 1534 C CZ  . PHE A 1 200 ? -5.752  3.940   -11.088 1.00 96.01 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -10.805 5.523   -5.930  1.00 97.13 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -11.634 5.781   -4.753  1.00 97.18 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -12.903 4.926   -4.768  1.00 97.27 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -13.256 4.329   -5.782  1.00 96.59 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -11.977 7.279   -4.718  1.00 96.58 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -12.546 7.658   -3.482  1.00 93.63 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -13.573 4.854   -3.629  1.00 96.40 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -14.874 4.211   -3.480  1.00 96.01 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -15.643 4.822   -2.305  1.00 95.59 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? -15.037 5.269   -1.327  1.00 94.29 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -14.671 2.709   -3.263  1.00 95.08 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? -16.971 4.794   -2.369  1.00 94.98 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? -17.828 5.376   -1.337  1.00 94.11 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? -17.784 4.591   -0.014  1.00 93.65 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? -17.793 5.193   1.064   1.00 92.16 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? -19.257 5.471   -1.878  1.00 92.88 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? -20.178 6.183   -0.927  1.00 90.41 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? -21.141 5.599   -0.139  1.00 80.48 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? -20.202 7.532   -0.643  1.00 80.13 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? -21.742 6.564   0.581   1.00 80.31 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? -21.188 7.755   0.306   1.00 82.13 203 A 1 
ATOM 1556 N N   . TRP A 1 204 ? -17.629 3.266   -0.085  1.00 93.96 204 A 1 
ATOM 1557 C CA  . TRP A 1 204 ? -17.496 2.418   1.111   1.00 93.28 204 A 1 
ATOM 1558 C C   . TRP A 1 204 ? -16.241 2.704   1.954   1.00 92.77 204 A 1 
ATOM 1559 O O   . TRP A 1 204 ? -16.140 2.250   3.096   1.00 90.45 204 A 1 
ATOM 1560 C CB  . TRP A 1 204 ? -17.533 0.947   0.690   1.00 93.04 204 A 1 
ATOM 1561 C CG  . TRP A 1 204 ? -16.407 0.463   -0.184  1.00 93.50 204 A 1 
ATOM 1562 C CD1 . TRP A 1 204 ? -16.497 0.262   -1.517  1.00 92.30 204 A 1 
ATOM 1563 C CD2 . TRP A 1 204 ? -15.040 0.092   0.184   1.00 93.46 204 A 1 
ATOM 1564 N NE1 . TRP A 1 204 ? -15.281 -0.200  -2.007  1.00 91.04 204 A 1 
ATOM 1565 C CE2 . TRP A 1 204 ? -14.358 -0.313  -0.995  1.00 92.40 204 A 1 
ATOM 1566 C CE3 . TRP A 1 204 ? -14.317 0.055   1.396   1.00 91.85 204 A 1 
ATOM 1567 C CZ2 . TRP A 1 204 ? -13.008 -0.727  -0.978  1.00 91.49 204 A 1 
ATOM 1568 C CZ3 . TRP A 1 204 ? -12.969 -0.357  1.413   1.00 90.92 204 A 1 
ATOM 1569 C CH2 . TRP A 1 204 ? -12.324 -0.736  0.238   1.00 90.74 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? -15.286 3.455   1.420   1.00 91.93 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? -14.007 3.759   2.054   1.00 91.43 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? -14.058 5.131   2.754   1.00 91.27 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? -14.013 6.161   2.079   1.00 90.58 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? -12.937 3.681   0.954   1.00 89.80 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? -11.351 4.454   1.331   1.00 87.06 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? -14.099 5.195   4.103   1.00 90.44 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? -14.226 6.475   4.808   1.00 89.36 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -13.089 7.479   4.542   1.00 89.76 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -13.401 8.639   4.253   1.00 88.67 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? -14.392 6.124   6.287   1.00 87.47 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? -14.927 4.694   6.249   1.00 85.18 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? -14.252 4.095   5.025   1.00 88.40 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? -11.792 7.079   4.515   1.00 88.55 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? -10.714 7.985   4.104   1.00 88.44 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? -10.888 8.542   2.686   1.00 90.45 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? -10.507 9.680   2.425   1.00 90.11 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? -9.420  7.170   4.215   1.00 85.91 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? -9.755  6.098   5.245   1.00 82.87 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? -11.229 5.819   4.978   1.00 86.17 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? -11.494 7.775   1.772   1.00 92.01 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? -11.797 8.245   0.424   1.00 93.39 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? -12.822 9.379   0.453   1.00 94.12 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? -12.566 10.431  -0.123  1.00 93.92 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? -12.296 7.097   -0.459  1.00 93.23 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? -11.124 5.722   -0.621  1.00 92.14 208 A 1 
ATOM 1596 N N   . ARG A 1 209 ? -13.925 9.222   1.188   1.00 93.00 209 A 1 
ATOM 1597 C CA  . ARG A 1 209 ? -14.957 10.267  1.332   1.00 92.69 209 A 1 
ATOM 1598 C C   . ARG A 1 209 ? -14.395 11.570  1.923   1.00 93.48 209 A 1 
ATOM 1599 O O   . ARG A 1 209 ? -14.806 12.655  1.522   1.00 93.06 209 A 1 
ATOM 1600 C CB  . ARG A 1 209 ? -16.116 9.755   2.201   1.00 91.20 209 A 1 
ATOM 1601 C CG  . ARG A 1 209 ? -16.867 8.576   1.554   1.00 87.98 209 A 1 
ATOM 1602 C CD  . ARG A 1 209 ? -18.110 8.173   2.347   1.00 85.12 209 A 1 
ATOM 1603 N NE  . ARG A 1 209 ? -17.782 7.618   3.679   1.00 80.67 209 A 1 
ATOM 1604 C CZ  . ARG A 1 209 ? -18.630 7.005   4.498   1.00 78.24 209 A 1 
ATOM 1605 N NH1 . ARG A 1 209 ? -19.881 6.840   4.193   1.00 70.07 209 A 1 
ATOM 1606 N NH2 . ARG A 1 209 ? -18.229 6.532   5.641   1.00 71.86 209 A 1 
ATOM 1607 N N   . SER A 1 210 ? -13.458 11.462  2.863   1.00 91.15 210 A 1 
ATOM 1608 C CA  . SER A 1 210 ? -12.770 12.631  3.417   1.00 91.03 210 A 1 
ATOM 1609 C C   . SER A 1 210 ? -11.872 13.306  2.382   1.00 92.85 210 A 1 
ATOM 1610 O O   . SER A 1 210 ? -11.965 14.518  2.214   1.00 92.63 210 A 1 
ATOM 1611 C CB  . SER A 1 210 ? -11.960 12.249  4.658   1.00 88.68 210 A 1 
ATOM 1612 O OG  . SER A 1 210 ? -12.838 11.850  5.699   1.00 76.97 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? -11.062 12.537  1.650   1.00 92.41 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? -10.199 13.081  0.602   1.00 94.23 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? -11.009 13.710  -0.533  1.00 95.69 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? -10.646 14.786  -0.990  1.00 95.86 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? -9.257  11.985  0.079   1.00 94.37 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? -8.314  12.467  -1.051  1.00 94.31 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? -7.369  13.580  -0.594  1.00 92.98 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? -7.457  11.301  -1.540  1.00 92.52 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? -12.106 13.094  -0.966  1.00 95.78 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? -12.952 13.630  -2.044  1.00 96.67 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? -13.436 15.040  -1.734  1.00 97.11 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? -13.373 15.897  -2.607  1.00 96.97 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? -14.149 12.709  -2.319  1.00 96.58 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? -13.655 11.470  -2.760  1.00 93.43 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? -15.085 13.223  -3.418  1.00 93.04 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -13.832 15.322  -0.493  1.00 95.73 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -14.257 16.674  -0.088  1.00 95.33 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -13.141 17.713  -0.249  1.00 96.34 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -13.404 18.795  -0.758  1.00 95.58 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -14.778 16.647  1.359   1.00 93.45 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -16.176 16.007  1.431   1.00 85.13 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -16.729 16.005  2.862   1.00 78.59 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -16.290 14.822  3.624   1.00 68.76 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -16.667 14.515  4.857   1.00 59.67 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -17.389 15.331  5.580   1.00 54.37 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -16.343 13.370  5.388   1.00 53.03 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -11.923 17.365  0.142   1.00 95.47 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -10.753 18.244  -0.032  1.00 95.86 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -10.414 18.382  -1.517  1.00 97.24 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -10.255 19.494  -2.019  1.00 97.22 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -9.543  17.721  0.766   1.00 94.61 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -8.322  18.636  0.613   1.00 91.66 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -9.868  17.626  2.263   1.00 91.56 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -10.390 17.268  -2.249  1.00 96.87 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -10.021 17.230  -3.661  1.00 97.76 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -10.994 18.015  -4.554  1.00 98.17 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -10.566 18.575  -5.557  1.00 98.04 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -9.898  15.754  -4.083  1.00 97.77 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -9.333  15.533  -5.502  1.00 97.11 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -7.918  16.088  -5.659  1.00 95.84 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -9.286  14.032  -5.800  1.00 95.58 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -12.279 18.091  -4.195  1.00 98.16 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -13.261 18.942  -4.895  1.00 98.18 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -12.866 20.419  -4.808  1.00 98.25 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -12.893 21.113  -5.827  1.00 97.75 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -14.686 18.710  -4.345  1.00 97.71 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -15.697 19.772  -4.804  1.00 95.32 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -15.234 17.355  -4.815  1.00 95.43 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -12.459 20.887  -3.628  1.00 97.95 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -11.997 22.267  -3.445  1.00 97.68 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -10.677 22.533  -4.180  1.00 97.92 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -10.575 23.514  -4.925  1.00 97.24 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -11.867 22.596  -1.947  1.00 96.87 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -13.194 23.072  -1.329  1.00 87.90 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -13.699 24.391  -1.954  1.00 78.00 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -14.928 24.599  -2.030  1.00 69.27 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -12.882 25.222  -2.414  1.00 70.04 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -9.706  21.628  -4.070  1.00 97.85 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -8.434  21.743  -4.792  1.00 98.01 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -8.638  21.768  -6.309  1.00 98.25 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -8.108  22.638  -6.995  1.00 97.88 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -7.500  20.596  -4.402  1.00 97.71 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -7.283  20.596  -3.003  1.00 94.50 218 A 1 
ATOM 1676 N N   . TYR A 1 219 ? -9.484  20.884  -6.842  1.00 98.30 219 A 1 
ATOM 1677 C CA  . TYR A 1 219 ? -9.825  20.866  -8.265  1.00 98.32 219 A 1 
ATOM 1678 C C   . TYR A 1 219 ? -10.439 22.195  -8.718  1.00 98.26 219 A 1 
ATOM 1679 O O   . TYR A 1 219 ? -10.054 22.727  -9.760  1.00 97.70 219 A 1 
ATOM 1680 C CB  . TYR A 1 219 ? -10.778 19.698  -8.539  1.00 98.20 219 A 1 
ATOM 1681 C CG  . TYR A 1 219 ? -11.321 19.652  -9.955  1.00 98.25 219 A 1 
ATOM 1682 C CD1 . TYR A 1 219 ? -12.579 20.216  -10.252 1.00 97.44 219 A 1 
ATOM 1683 C CD2 . TYR A 1 219 ? -10.580 19.031  -10.981 1.00 97.52 219 A 1 
ATOM 1684 C CE1 . TYR A 1 219 ? -13.102 20.140  -11.555 1.00 97.12 219 A 1 
ATOM 1685 C CE2 . TYR A 1 219 ? -11.099 18.947  -12.285 1.00 97.05 219 A 1 
ATOM 1686 C CZ  . TYR A 1 219 ? -12.365 19.497  -12.565 1.00 97.30 219 A 1 
ATOM 1687 O OH  . TYR A 1 219 ? -12.895 19.400  -13.826 1.00 96.23 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -11.360 22.757  -7.924  1.00 98.09 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -11.968 24.056  -8.211  1.00 97.74 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -10.917 25.167  -8.247  1.00 97.80 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -10.856 25.885  -9.243  1.00 97.06 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -13.071 24.340  -7.175  1.00 96.81 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -13.851 25.627  -7.488  1.00 83.09 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -14.944 25.917  -6.443  1.00 80.79 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -14.392 26.266  -5.121  1.00 70.04 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -13.969 27.448  -4.706  1.00 62.80 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -14.032 28.515  -5.452  1.00 56.06 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -13.473 27.570  -3.515  1.00 54.89 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -10.058 25.257  -7.233  1.00 97.84 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -8.981  26.262  -7.148  1.00 97.65 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -8.021  26.181  -8.343  1.00 97.65 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -7.734  27.198  -8.972  1.00 96.66 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -8.205  26.089  -5.824  1.00 97.02 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -8.999  26.527  -4.578  1.00 93.50 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -8.218  26.194  -3.291  1.00 92.70 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -8.984  26.593  -2.020  1.00 87.49 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -8.247  26.215  -0.782  1.00 81.41 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? -7.580  24.980  -8.710  1.00 97.75 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? -6.659  24.761  -9.840  1.00 97.67 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? -7.304  25.181  -11.170 1.00 97.42 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? -6.677  25.870  -11.979 1.00 96.57 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? -6.198  23.287  -9.863  1.00 97.72 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? -5.333  22.960  -8.623  1.00 96.93 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? -5.393  22.970  -11.138 1.00 97.11 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? -5.215  21.457  -8.348  1.00 94.53 222 A 1 
ATOM 1716 N N   . LYS A 1 223 ? -8.570  24.812  -11.400 1.00 97.44 223 A 1 
ATOM 1717 C CA  . LYS A 1 223 ? -9.318  25.226  -12.602 1.00 96.82 223 A 1 
ATOM 1718 C C   . LYS A 1 223 ? -9.533  26.746  -12.654 1.00 96.79 223 A 1 
ATOM 1719 O O   . LYS A 1 223 ? -9.365  27.342  -13.718 1.00 95.11 223 A 1 
ATOM 1720 C CB  . LYS A 1 223 ? -10.674 24.506  -12.640 1.00 95.52 223 A 1 
ATOM 1721 C CG  . LYS A 1 223 ? -10.601 23.026  -13.041 1.00 91.21 223 A 1 
ATOM 1722 C CD  . LYS A 1 223 ? -10.630 22.819  -14.559 1.00 86.45 223 A 1 
ATOM 1723 C CE  . LYS A 1 223 ? -10.954 21.344  -14.809 1.00 82.50 223 A 1 
ATOM 1724 N NZ  . LYS A 1 223 ? -11.056 20.951  -16.231 1.00 76.98 223 A 1 
ATOM 1725 N N   . GLU A 1 224 ? -9.880  27.370  -11.533 1.00 96.73 224 A 1 
ATOM 1726 C CA  . GLU A 1 224 ? -10.065 28.826  -11.435 1.00 96.30 224 A 1 
ATOM 1727 C C   . GLU A 1 224 ? -8.757  29.595  -11.676 1.00 96.12 224 A 1 
ATOM 1728 O O   . GLU A 1 224 ? -8.779  30.668  -12.278 1.00 94.21 224 A 1 
ATOM 1729 C CB  . GLU A 1 224 ? -10.655 29.194  -10.059 1.00 95.54 224 A 1 
ATOM 1730 C CG  . GLU A 1 224 ? -12.152 28.870  -9.959  1.00 87.88 224 A 1 
ATOM 1731 C CD  . GLU A 1 224 ? -12.754 29.082  -8.552  1.00 83.85 224 A 1 
ATOM 1732 O OE1 . GLU A 1 224 ? -13.959 28.774  -8.377  1.00 77.39 224 A 1 
ATOM 1733 O OE2 . GLU A 1 224 ? -12.046 29.521  -7.615  1.00 78.67 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? -7.617  29.019  -11.306 1.00 96.05 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? -6.289  29.556  -11.620 1.00 95.39 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? -5.901  29.419  -13.112 1.00 95.56 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? -4.817  29.853  -13.513 1.00 93.14 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? -5.269  28.894  -10.690 1.00 94.64 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -6.760  28.829  -13.946 1.00 95.06 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -6.547  28.684  -15.393 1.00 94.67 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -5.658  27.505  -15.791 1.00 95.31 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -5.235  27.427  -16.948 1.00 92.35 226 A 1 
ATOM 1743 N N   . GLN A 1 227 ? -5.381  26.579  -14.872 1.00 95.38 227 A 1 
ATOM 1744 C CA  . GLN A 1 227 ? -4.599  25.383  -15.173 1.00 95.43 227 A 1 
ATOM 1745 C C   . GLN A 1 227 ? -5.406  24.377  -16.004 1.00 96.03 227 A 1 
ATOM 1746 O O   . GLN A 1 227 ? -6.585  24.104  -15.736 1.00 93.86 227 A 1 
ATOM 1747 C CB  . GLN A 1 227 ? -4.089  24.733  -13.878 1.00 94.02 227 A 1 
ATOM 1748 C CG  . GLN A 1 227 ? -3.100  25.619  -13.093 1.00 90.42 227 A 1 
ATOM 1749 C CD  . GLN A 1 227 ? -1.757  25.807  -13.798 1.00 88.78 227 A 1 
ATOM 1750 O OE1 . GLN A 1 227 ? -1.416  25.129  -14.759 1.00 78.25 227 A 1 
ATOM 1751 N NE2 . GLN A 1 227 ? -0.947  26.732  -13.344 1.00 75.34 227 A 1 
ATOM 1752 N N   . ASN A 1 228 ? -4.751  23.764  -16.989 1.00 95.92 228 A 1 
ATOM 1753 C CA  . ASN A 1 228 ? -5.298  22.626  -17.718 1.00 96.04 228 A 1 
ATOM 1754 C C   . ASN A 1 228 ? -5.164  21.368  -16.859 1.00 96.77 228 A 1 
ATOM 1755 O O   . ASN A 1 228 ? -4.171  20.642  -16.933 1.00 94.83 228 A 1 
ATOM 1756 C CB  . ASN A 1 228 ? -4.604  22.495  -19.080 1.00 93.62 228 A 1 
ATOM 1757 C CG  . ASN A 1 228 ? -5.056  23.541  -20.083 1.00 85.69 228 A 1 
ATOM 1758 O OD1 . ASN A 1 228 ? -6.111  24.144  -19.989 1.00 76.05 228 A 1 
ATOM 1759 N ND2 . ASN A 1 228 ? -4.266  23.765  -21.111 1.00 74.06 228 A 1 
ATOM 1760 N N   . PHE A 1 229 ? -6.166  21.122  -16.036 1.00 96.89 229 A 1 
ATOM 1761 C CA  . PHE A 1 229 ? -6.222  19.985  -15.126 1.00 97.48 229 A 1 
ATOM 1762 C C   . PHE A 1 229 ? -7.549  19.249  -15.241 1.00 97.52 229 A 1 
ATOM 1763 O O   . PHE A 1 229 ? -8.612  19.874  -15.277 1.00 96.58 229 A 1 
ATOM 1764 C CB  . PHE A 1 229 ? -5.979  20.476  -13.693 1.00 97.25 229 A 1 
ATOM 1765 C CG  . PHE A 1 229 ? -6.026  19.391  -12.636 1.00 97.88 229 A 1 
ATOM 1766 C CD1 . PHE A 1 229 ? -6.775  19.586  -11.457 1.00 96.64 229 A 1 
ATOM 1767 C CD2 . PHE A 1 229 ? -5.304  18.201  -12.806 1.00 96.92 229 A 1 
ATOM 1768 C CE1 . PHE A 1 229 ? -6.773  18.608  -10.452 1.00 96.47 229 A 1 
ATOM 1769 C CE2 . PHE A 1 229 ? -5.308  17.217  -11.807 1.00 96.40 229 A 1 
ATOM 1770 C CZ  . PHE A 1 229 ? -6.036  17.424  -10.627 1.00 97.12 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -7.510  17.931  -15.266 1.00 97.76 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -8.700  17.096  -15.171 1.00 97.80 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -8.458  15.921  -14.217 1.00 98.19 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -7.334  15.454  -14.051 1.00 97.71 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -9.133  16.659  -16.580 1.00 96.79 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -10.558 16.107  -16.653 1.00 88.89 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -11.598 17.092  -16.093 1.00 92.80 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -11.973 16.930  -14.908 1.00 86.67 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -12.012 18.045  -16.795 1.00 89.20 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -9.509  15.458  -13.563 1.00 98.23 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -9.460  14.269  -12.709 1.00 98.44 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -10.320 13.182  -13.341 1.00 98.44 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -11.418 13.446  -13.834 1.00 98.06 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -9.842  14.588  -11.247 1.00 98.36 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -8.778  15.518  -10.620 1.00 97.50 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -9.980  13.296  -10.413 1.00 97.69 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -9.116  16.018  -9.211  1.00 95.98 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -9.826  11.951  -13.312 1.00 98.48 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -10.561 10.766  -13.741 1.00 98.51 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -10.789 9.875   -12.532 1.00 98.58 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -9.849  9.283   -11.999 1.00 98.22 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -9.832  10.013  -14.867 1.00 98.07 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -9.551  10.944  -16.063 1.00 95.16 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -10.690 8.812   -15.312 1.00 95.42 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -8.630  10.288  -17.084 1.00 85.31 232 A 1 
ATOM 1796 N N   . PHE A 1 233 ? -12.039 9.745   -12.126 1.00 98.50 233 A 1 
ATOM 1797 C CA  . PHE A 1 233 ? -12.451 8.808   -11.098 1.00 98.61 233 A 1 
ATOM 1798 C C   . PHE A 1 233 ? -12.455 7.377   -11.643 1.00 98.62 233 A 1 
ATOM 1799 O O   . PHE A 1 233 ? -13.192 7.041   -12.574 1.00 98.31 233 A 1 
ATOM 1800 C CB  . PHE A 1 233 ? -13.814 9.244   -10.541 1.00 98.50 233 A 1 
ATOM 1801 C CG  . PHE A 1 233 ? -14.438 8.279   -9.551  1.00 98.50 233 A 1 
ATOM 1802 C CD1 . PHE A 1 233 ? -15.821 8.011   -9.617  1.00 97.51 233 A 1 
ATOM 1803 C CD2 . PHE A 1 233 ? -13.661 7.653   -8.564  1.00 97.67 233 A 1 
ATOM 1804 C CE1 . PHE A 1 233 ? -16.418 7.135   -8.704  1.00 97.41 233 A 1 
ATOM 1805 C CE2 . PHE A 1 233 ? -14.254 6.762   -7.656  1.00 97.13 233 A 1 
ATOM 1806 C CZ  . PHE A 1 233 ? -15.633 6.508   -7.725  1.00 97.65 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -11.634 6.520   -11.039 1.00 98.39 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -11.620 5.073   -11.266 1.00 98.16 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -12.229 4.410   -10.041 1.00 97.87 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -11.577 4.230   -9.012  1.00 96.80 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -10.207 4.555   -11.572 1.00 97.80 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -10.254 3.069   -11.935 1.00 96.11 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -9.569  5.313   -12.743 1.00 95.99 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -13.508 4.085   -10.144 1.00 97.88 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -14.276 3.558   -9.022  1.00 97.75 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? -13.826 2.152   -8.613  1.00 97.27 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? -13.610 1.274   -9.451  1.00 96.16 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -15.766 3.582   -9.363  1.00 97.32 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? -16.513 2.927   -8.368  1.00 94.92 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -13.751 1.943   -7.304  1.00 96.85 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -13.727 0.642   -6.652  1.00 95.72 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -15.015 0.402   -5.839  1.00 95.34 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -15.012 -0.361  -4.870  1.00 92.99 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -12.443 0.531   -5.826  1.00 94.41 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? -16.107 1.075   -6.207  1.00 96.10 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? -17.420 0.847   -5.614  1.00 96.07 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? -17.905 -0.574  -5.907  1.00 95.55 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? -17.489 -1.227  -6.869  1.00 94.07 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? -18.433 1.906   -6.077  1.00 96.11 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? -18.062 3.276   -5.509  1.00 96.25 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? -18.158 3.429   -4.271  1.00 93.27 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? -17.597 4.134   -6.285  1.00 93.15 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? -18.777 -1.076  -5.034  1.00 94.24 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? -19.249 -2.462  -5.092  1.00 92.71 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? -20.542 -2.627  -5.894  1.00 92.39 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? -20.945 -3.758  -6.153  1.00 90.05 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? -19.387 -3.013  -3.672  1.00 90.42 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? -18.027 -3.056  -2.940  1.00 86.32 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? -18.160 -3.685  -1.551  1.00 82.91 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? -18.581 -5.090  -1.636  1.00 79.18 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? -19.433 -5.717  -0.836  1.00 75.83 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? -19.916 -5.153  0.232   1.00 68.94 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? -19.816 -6.926  -1.108  1.00 69.26 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -21.179 -1.520  -6.268  1.00 93.56 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -22.398 -1.497  -7.074  1.00 93.81 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -22.442 -0.258  -7.965  1.00 95.13 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -21.743 0.729   -7.725  1.00 95.02 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -23.638 -1.547  -6.166  1.00 92.02 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -23.781 -0.340  -5.441  1.00 89.71 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -23.271 -0.298  -9.001  1.00 95.16 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -23.494 0.859   -9.866  1.00 95.77 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -24.257 1.972   -9.137  1.00 96.13 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -24.004 3.149   -9.379  1.00 95.43 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -24.234 0.411   -11.135 1.00 94.98 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -24.220 1.513   -12.206 1.00 90.58 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -24.960 1.134   -13.500 1.00 87.67 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? -25.422 2.076   -14.191 1.00 80.16 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -25.093 -0.067  -13.809 1.00 81.07 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? -25.152 1.620   -8.204  1.00 95.01 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? -25.853 2.584   -7.358  1.00 94.38 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? -24.874 3.364   -6.474  1.00 95.10 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? -24.906 4.592   -6.471  1.00 94.46 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? -26.912 1.901   -6.475  1.00 93.13 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? -28.127 1.346   -7.231  1.00 80.84 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? -27.911 -0.019  -7.897  1.00 70.28 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? -28.825 -0.425  -8.646  1.00 62.08 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? -26.846 -0.644  -7.675  1.00 62.00 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? -23.967 2.670   -5.786  1.00 95.16 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? -22.922 3.310   -4.976  1.00 95.18 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? -22.036 4.221   -5.821  1.00 95.96 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? -21.762 5.356   -5.433  1.00 95.55 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? -22.031 2.259   -4.315  1.00 94.09 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? -22.718 1.543   -3.317  1.00 80.58 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -21.640 3.762   -7.014  1.00 96.29 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -20.874 4.570   -7.959  1.00 97.24 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -21.626 5.847   -8.342  1.00 97.77 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -21.057 6.929   -8.261  1.00 97.79 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -20.547 3.751   -9.211  1.00 97.34 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -20.030 4.589   -10.366 1.00 97.70 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -20.903 5.027   -11.382 1.00 97.06 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -18.681 4.980   -10.408 1.00 97.22 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -20.427 5.837   -12.430 1.00 97.11 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -18.199 5.785   -11.453 1.00 97.04 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -19.072 6.213   -12.465 1.00 97.39 243 A 1 
ATOM 1885 N N   . LYS A 1 244 ? -22.896 5.749   -8.739  1.00 97.16 244 A 1 
ATOM 1886 C CA  . LYS A 1 244 ? -23.710 6.909   -9.141  1.00 97.00 244 A 1 
ATOM 1887 C C   . LYS A 1 244 ? -23.865 7.909   -8.000  1.00 97.29 244 A 1 
ATOM 1888 O O   . LYS A 1 244 ? -23.700 9.105   -8.225  1.00 96.86 244 A 1 
ATOM 1889 C CB  . LYS A 1 244 ? -25.091 6.449   -9.627  1.00 96.22 244 A 1 
ATOM 1890 C CG  . LYS A 1 244 ? -25.034 5.896   -11.057 1.00 87.56 244 A 1 
ATOM 1891 C CD  . LYS A 1 244 ? -26.378 5.269   -11.458 1.00 83.99 244 A 1 
ATOM 1892 C CE  . LYS A 1 244 ? -26.241 4.715   -12.874 1.00 73.01 244 A 1 
ATOM 1893 N NZ  . LYS A 1 244 ? -27.285 3.716   -13.216 1.00 64.03 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -24.145 7.421   -6.798  1.00 96.22 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -24.250 8.260   -5.609  1.00 95.54 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -22.933 8.991   -5.352  1.00 96.32 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -22.921 10.217  -5.255  1.00 95.45 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -24.671 7.399   -4.412  1.00 93.56 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -24.834 8.248   -3.135  1.00 83.53 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -25.245 7.427   -1.908  1.00 75.40 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? -25.562 6.251   -1.963  1.00 68.11 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -25.250 8.032   -0.741  1.00 63.97 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? -21.825 8.272   -5.320  1.00 96.09 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? -20.525 8.861   -5.014  1.00 96.88 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? -20.035 9.815   -6.106  1.00 97.58 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? -19.551 10.908  -5.816  1.00 97.29 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? -19.525 7.736   -4.760  1.00 96.55 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? -18.209 8.180   -4.152  1.00 96.72 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? -17.016 7.531   -4.523  1.00 95.26 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? -18.168 9.195   -3.169  1.00 95.64 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? -15.802 7.872   -3.909  1.00 95.27 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? -16.957 9.553   -2.559  1.00 95.21 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? -15.776 8.881   -2.923  1.00 95.93 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? -14.600 9.206   -2.306  1.00 94.99 246 A 1 
ATOM 1915 N N   . PHE A 1 247 ? -20.219 9.446   -7.379  1.00 97.34 247 A 1 
ATOM 1916 C CA  . PHE A 1 247 ? -19.829 10.281  -8.509  1.00 97.97 247 A 1 
ATOM 1917 C C   . PHE A 1 247 ? -20.661 11.568  -8.619  1.00 98.00 247 A 1 
ATOM 1918 O O   . PHE A 1 247 ? -20.178 12.564  -9.141  1.00 97.38 247 A 1 
ATOM 1919 C CB  . PHE A 1 247 ? -19.882 9.452   -9.798  1.00 97.97 247 A 1 
ATOM 1920 C CG  . PHE A 1 247 ? -19.331 10.154  -11.025 1.00 98.28 247 A 1 
ATOM 1921 C CD1 . PHE A 1 247 ? -20.009 10.072  -12.257 1.00 97.35 247 A 1 
ATOM 1922 C CD2 . PHE A 1 247 ? -18.129 10.886  -10.952 1.00 97.57 247 A 1 
ATOM 1923 C CE1 . PHE A 1 247 ? -19.498 10.713  -13.394 1.00 97.40 247 A 1 
ATOM 1924 C CE2 . PHE A 1 247 ? -17.621 11.539  -12.086 1.00 97.34 247 A 1 
ATOM 1925 C CZ  . PHE A 1 247 ? -18.304 11.451  -13.304 1.00 97.70 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? -21.886 11.587  -8.067  1.00 97.81 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? -22.689 12.816  -8.012  1.00 97.38 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? -22.047 13.933  -7.177  1.00 97.23 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? -22.303 15.108  -7.436  1.00 95.67 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? -24.112 12.509  -7.528  1.00 96.56 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? -24.203 12.342  -6.134  1.00 89.18 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -21.159 13.575  -6.248  1.00 97.47 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -20.399 14.517  -5.416  1.00 96.67 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -19.137 15.053  -6.118  1.00 97.26 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -18.464 15.943  -5.594  1.00 95.69 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -20.011 13.836  -4.088  1.00 94.10 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -21.205 13.312  -3.269  1.00 87.88 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -20.793 12.528  -2.006  1.00 85.57 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -21.635 11.759  -1.484  1.00 78.55 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -19.636 12.680  -1.540  1.00 80.07 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? -18.793 14.523  -7.303  1.00 97.71 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? -17.542 14.816  -8.008  1.00 98.08 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? -17.787 15.696  -9.247  1.00 98.13 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? -18.576 15.327  -10.116 1.00 97.26 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? -16.847 13.511  -8.412  1.00 97.83 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? -16.573 12.564  -7.242  1.00 97.19 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? -15.714 11.043  -7.749  1.00 97.12 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? -15.777 10.143  -6.199  1.00 93.56 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? -17.071 16.837  -9.397  1.00 98.02 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? -17.235 17.721  -10.562 1.00 97.63 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? -16.411 17.304  -11.794 1.00 97.52 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? -16.481 17.957  -12.839 1.00 95.56 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? -16.816 19.098  -10.032 1.00 96.95 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? -15.717 18.765  -9.021  1.00 96.21 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? -16.191 17.448  -8.409  1.00 97.54 251 A 1 
ATOM 1956 N N   . TRP A 1 252 ? -15.611 16.250  -11.680 1.00 97.93 252 A 1 
ATOM 1957 C CA  . TRP A 1 252 ? -14.686 15.769  -12.709 1.00 98.16 252 A 1 
ATOM 1958 C C   . TRP A 1 252 ? -15.253 14.606  -13.535 1.00 98.16 252 A 1 
ATOM 1959 O O   . TRP A 1 252 ? -16.467 14.394  -13.602 1.00 97.44 252 A 1 
ATOM 1960 C CB  . TRP A 1 252 ? -13.347 15.443  -12.033 1.00 98.00 252 A 1 
ATOM 1961 C CG  . TRP A 1 252 ? -13.427 14.575  -10.815 1.00 98.21 252 A 1 
ATOM 1962 C CD1 . TRP A 1 252 ? -13.739 13.264  -10.787 1.00 97.51 252 A 1 
ATOM 1963 C CD2 . TRP A 1 252 ? -13.183 14.961  -9.425  1.00 98.22 252 A 1 
ATOM 1964 N NE1 . TRP A 1 252 ? -13.711 12.806  -9.471  1.00 97.58 252 A 1 
ATOM 1965 C CE2 . TRP A 1 252 ? -13.365 13.822  -8.610  1.00 97.94 252 A 1 
ATOM 1966 C CE3 . TRP A 1 252 ? -12.817 16.175  -8.801  1.00 97.83 252 A 1 
ATOM 1967 C CZ2 . TRP A 1 252 ? -13.201 13.866  -7.207  1.00 97.43 252 A 1 
ATOM 1968 C CZ3 . TRP A 1 252 ? -12.648 16.225  -7.403  1.00 97.42 252 A 1 
ATOM 1969 C CH2 . TRP A 1 252 ? -12.843 15.079  -6.616  1.00 97.20 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -14.368 13.883  -14.218 1.00 98.22 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -14.708 12.768  -15.092 1.00 98.32 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -14.634 11.428  -14.354 1.00 98.56 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -13.963 11.292  -13.336 1.00 98.17 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -13.772 12.779  -16.314 1.00 97.80 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -13.800 14.083  -17.134 1.00 96.50 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -12.772 14.003  -18.260 1.00 93.55 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -15.179 14.342  -17.732 1.00 93.29 253 A 1 
ATOM 1978 N N   . ALA A 1 254 ? -15.273 10.414  -14.914 1.00 98.31 254 A 1 
ATOM 1979 C CA  . ALA A 1 254 ? -15.115 9.036   -14.471 1.00 98.42 254 A 1 
ATOM 1980 C C   . ALA A 1 254 ? -15.015 8.059   -15.643 1.00 98.46 254 A 1 
ATOM 1981 O O   . ALA A 1 254 ? -15.621 8.254   -16.700 1.00 97.97 254 A 1 
ATOM 1982 C CB  . ALA A 1 254 ? -16.269 8.656   -13.538 1.00 98.07 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? -14.291 6.964   -15.422 1.00 98.36 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? -14.472 5.756   -16.235 1.00 98.31 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? -15.860 5.179   -15.919 1.00 98.32 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? -16.185 5.028   -14.737 1.00 97.87 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? -13.375 4.716   -15.947 1.00 97.89 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -13.560 3.446   -16.782 1.00 95.98 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? -11.987 5.286   -16.277 1.00 95.68 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? -16.683 4.844   -16.929 1.00 98.13 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? -17.990 4.239   -16.685 1.00 97.83 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? -17.877 3.018   -15.767 1.00 97.74 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? -17.010 2.164   -15.972 1.00 97.07 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? -18.532 3.845   -18.064 1.00 97.13 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? -17.810 4.794   -19.023 1.00 95.70 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? -16.455 5.022   -18.354 1.00 97.51 256 A 1 
ATOM 1997 N N   . TYR A 1 257 ? -18.765 2.912   -14.778 1.00 97.72 257 A 1 
ATOM 1998 C CA  . TYR A 1 257 ? -18.720 1.789   -13.829 1.00 97.46 257 A 1 
ATOM 1999 C C   . TYR A 1 257 ? -18.838 0.426   -14.525 1.00 97.01 257 A 1 
ATOM 2000 O O   . TYR A 1 257 ? -18.160 -0.532  -14.141 1.00 95.43 257 A 1 
ATOM 2001 C CB  . TYR A 1 257 ? -19.827 1.954   -12.780 1.00 96.90 257 A 1 
ATOM 2002 C CG  . TYR A 1 257 ? -19.760 0.881   -11.709 1.00 96.90 257 A 1 
ATOM 2003 C CD1 . TYR A 1 257 ? -20.594 -0.255  -11.768 1.00 95.49 257 A 1 
ATOM 2004 C CD2 . TYR A 1 257 ? -18.815 0.992   -10.665 1.00 95.64 257 A 1 
ATOM 2005 C CE1 . TYR A 1 257 ? -20.493 -1.268  -10.796 1.00 94.84 257 A 1 
ATOM 2006 C CE2 . TYR A 1 257 ? -18.705 -0.018  -9.690  1.00 94.61 257 A 1 
ATOM 2007 C CZ  . TYR A 1 257 ? -19.546 -1.146  -9.761  1.00 95.23 257 A 1 
ATOM 2008 O OH  . TYR A 1 257 ? -19.432 -2.136  -8.814  1.00 93.60 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? -19.623 0.369   -15.595 1.00 97.25 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? -19.836 -0.826  -16.426 1.00 96.49 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? -18.590 -1.255  -17.208 1.00 96.13 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? -18.500 -2.411  -17.609 1.00 94.11 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? -20.983 -0.571  -17.415 1.00 95.25 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? -20.741 0.619   -18.148 1.00 88.05 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? -22.322 -0.389  -16.700 1.00 85.45 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? -17.617 -0.367  -17.395 1.00 96.42 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -16.345 -0.690  -18.053 1.00 95.85 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? -15.335 -1.269  -17.042 1.00 95.22 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -14.281 -0.695  -16.747 1.00 93.94 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -15.839 0.530   -18.836 1.00 95.53 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -14.754 0.190   -19.860 1.00 95.25 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -14.148 -0.903  -19.795 1.00 92.92 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -14.496 1.066   -20.718 1.00 92.26 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -15.683 -2.418  -16.476 1.00 93.89 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -14.855 -3.102  -15.478 1.00 92.53 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -13.461 -3.430  -16.024 1.00 92.59 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -12.464 -3.249  -15.323 1.00 91.37 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -15.571 -4.368  -14.972 1.00 90.63 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -14.802 -5.025  -13.808 1.00 78.92 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -15.520 -6.209  -13.136 1.00 72.76 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -14.966 -6.709  -12.122 1.00 65.48 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -16.611 -6.598  -13.602 1.00 65.95 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -13.367 -3.816  -17.301 1.00 90.74 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? -12.097 -4.146  -17.937 1.00 89.85 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -11.145 -2.940  -17.983 1.00 90.77 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -9.958  -3.074  -17.679 1.00 90.24 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? -12.386 -4.692  -19.338 1.00 88.12 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -11.641 -1.736  -18.311 1.00 93.16 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -10.812 -0.516  -18.324 1.00 94.43 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -10.426 -0.080  -16.912 1.00 94.92 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -9.259  0.226   -16.681 1.00 94.57 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -11.533 0.582   -19.118 1.00 94.18 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -10.686 1.857   -19.256 1.00 90.58 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -11.075 2.779   -20.403 1.00 92.26 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -12.514 2.872   -20.634 1.00 91.23 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -13.219 3.946   -20.951 1.00 94.36 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -12.687 5.122   -21.119 1.00 83.86 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -14.500 3.854   -21.110 1.00 84.81 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -11.349 -0.147  -15.953 1.00 95.05 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -11.039 0.110   -14.540 1.00 95.30 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -9.964  -0.855  -14.029 1.00 94.98 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -9.012  -0.414  -13.390 1.00 94.45 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -12.311 0.020   -13.679 1.00 95.10 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -13.293 1.171   -13.977 1.00 93.62 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -14.476 1.203   -13.003 1.00 92.78 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? -15.305 -0.007  -13.058 1.00 89.61 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? -15.594 -0.837  -12.057 1.00 91.47 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? -15.150 -0.661  -10.843 1.00 79.61 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? -16.358 -1.863  -12.264 1.00 82.92 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -10.060 -2.136  -14.367 1.00 92.84 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -9.068  -3.123  -13.941 1.00 91.55 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -7.710  -2.934  -14.623 1.00 91.85 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -6.678  -2.976  -13.954 1.00 91.45 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? -9.597  -4.541  -14.127 1.00 89.88 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? -8.894  -5.318  -13.183 1.00 81.69 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? -7.680  -2.592  -15.923 1.00 92.55 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? -6.433  -2.218  -16.617 1.00 92.23 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? -5.736  -1.019  -15.967 1.00 92.83 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? -4.522  -1.059  -15.805 1.00 92.07 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? -6.691  -1.943  -18.102 1.00 91.21 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? -6.880  -3.235  -18.919 1.00 84.61 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? -6.909  -2.953  -20.426 1.00 82.34 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? -8.041  -2.093  -20.837 1.00 74.39 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? -9.181  -2.475  -21.394 1.00 69.04 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? -9.459  -3.732  -21.613 1.00 60.98 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? -10.073 -1.596  -21.762 1.00 60.32 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -6.486  0.004   -15.541 1.00 93.75 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -5.918  1.158   -14.830 1.00 94.74 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -5.373  0.769   -13.449 1.00 94.54 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -4.279  1.194   -13.082 1.00 94.11 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -6.981  2.263   -14.713 1.00 95.90 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -7.300  2.953   -16.049 1.00 96.04 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -8.602  3.733   -15.931 1.00 95.33 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -6.192  3.929   -16.459 1.00 94.95 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -6.071  -0.097  -12.713 1.00 93.55 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -5.559  -0.641  -11.449 1.00 92.53 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -4.250  -1.418  -11.660 1.00 91.52 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -3.302  -1.242  -10.895 1.00 89.83 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -6.617  -1.540  -10.786 1.00 92.06 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -7.669  -0.761  -10.022 1.00 89.57 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -7.525  -0.470  -8.855  1.00 79.52 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -8.766  -0.407  -10.651 1.00 78.20 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -4.163  -2.236  -12.713 1.00 91.63 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? -2.942  -2.975  -13.077 1.00 90.55 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? -1.801  -2.045  -13.491 1.00 90.37 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? -0.695  -2.217  -12.987 1.00 89.10 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? -3.236  -3.989  -14.197 1.00 88.87 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? -4.021  -5.212  -13.704 1.00 82.88 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? -4.080  -6.316  -14.764 1.00 82.25 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? -5.011  -6.027  -15.869 1.00 78.96 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? -4.925  -6.499  -17.114 1.00 76.48 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? -3.917  -7.186  -17.552 1.00 68.10 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? -5.889  -6.316  -17.967 1.00 69.41 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? -2.083  -1.061  -14.349 1.00 91.02 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? -1.088  -0.119  -14.872 1.00 91.24 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? -0.336  0.592   -13.744 1.00 90.92 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? 0.889   0.692   -13.776 1.00 89.58 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? -1.799  0.891   -15.785 1.00 91.64 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? -0.872  1.985   -16.367 1.00 91.70 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? 0.250   1.398   -17.220 1.00 89.58 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? -1.686  2.941   -17.240 1.00 89.57 269 A 1 
ATOM 2112 N N   . TYR A 1 270 ? -1.061  1.058   -12.734 1.00 91.93 270 A 1 
ATOM 2113 C CA  . TYR A 1 270 ? -0.480  1.794   -11.611 1.00 92.02 270 A 1 
ATOM 2114 C C   . TYR A 1 270 ? -0.206  0.930   -10.374 1.00 90.51 270 A 1 
ATOM 2115 O O   . TYR A 1 270 ? 0.279   1.439   -9.361  1.00 87.90 270 A 1 
ATOM 2116 C CB  . TYR A 1 270 ? -1.347  3.022   -11.325 1.00 93.18 270 A 1 
ATOM 2117 C CG  . TYR A 1 270 ? -1.425  3.964   -12.512 1.00 94.25 270 A 1 
ATOM 2118 C CD1 . TYR A 1 270 ? -0.258  4.598   -12.991 1.00 93.36 270 A 1 
ATOM 2119 C CD2 . TYR A 1 270 ? -2.649  4.185   -13.172 1.00 93.65 270 A 1 
ATOM 2120 C CE1 . TYR A 1 270 ? -0.306  5.429   -14.120 1.00 93.52 270 A 1 
ATOM 2121 C CE2 . TYR A 1 270 ? -2.708  5.018   -14.303 1.00 93.72 270 A 1 
ATOM 2122 C CZ  . TYR A 1 270 ? -1.531  5.632   -14.778 1.00 94.77 270 A 1 
ATOM 2123 O OH  . TYR A 1 270 ? -1.578  6.421   -15.898 1.00 94.51 270 A 1 
ATOM 2124 N N   . GLY A 1 271 ? -0.471  -0.370  -10.442 1.00 88.26 271 A 1 
ATOM 2125 C CA  . GLY A 1 271 ? -0.251  -1.298  -9.332  1.00 86.37 271 A 1 
ATOM 2126 C C   . GLY A 1 271 ? -1.044  -0.934  -8.075  1.00 86.70 271 A 1 
ATOM 2127 O O   . GLY A 1 271 ? -0.499  -0.984  -6.972  1.00 84.70 271 A 1 
ATOM 2128 N N   . ILE A 1 272 ? -2.298  -0.517  -8.237  1.00 88.14 272 A 1 
ATOM 2129 C CA  . ILE A 1 272 ? -3.138  -0.048  -7.129  1.00 88.81 272 A 1 
ATOM 2130 C C   . ILE A 1 272 ? -3.499  -1.220  -6.214  1.00 87.13 272 A 1 
ATOM 2131 O O   . ILE A 1 272 ? -4.169  -2.164  -6.625  1.00 84.55 272 A 1 
ATOM 2132 C CB  . ILE A 1 272 ? -4.388  0.686   -7.642  1.00 89.91 272 A 1 
ATOM 2133 C CG1 . ILE A 1 272 ? -4.049  1.838   -8.613  1.00 88.39 272 A 1 
ATOM 2134 C CG2 . ILE A 1 272 ? -5.226  1.224   -6.471  1.00 89.23 272 A 1 
ATOM 2135 C CD1 . ILE A 1 272 ? -3.083  2.898   -8.060  1.00 87.06 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -3.076  -1.124  -4.956  1.00 84.47 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -3.390  -2.103  -3.909  1.00 81.81 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -4.351  -1.547  -2.855  1.00 82.37 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? -5.046  -2.303  -2.177  1.00 78.62 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -2.096  -2.577  -3.243  1.00 78.31 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -1.146  -3.296  -4.221  1.00 72.86 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? 0.036   -3.947  -3.503  1.00 68.61 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? 0.158   -3.927  -2.298  1.00 62.77 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? 0.946   -4.572  -4.222  1.00 60.33 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -4.404  -0.224  -2.724  1.00 84.69 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -5.233  0.453   -1.742  1.00 85.93 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -5.805  1.771   -2.245  1.00 88.68 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -5.299  2.379   -3.188  1.00 88.23 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -6.865  2.210   -1.569  1.00 91.21 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -7.555  3.472   -1.827  1.00 92.18 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -7.738  4.261   -0.518  1.00 91.85 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -7.799  3.657   0.559   1.00 90.00 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -8.902  3.233   -2.547  1.00 91.79 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -9.830  2.283   -1.747  1.00 88.73 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -8.673  2.743   -3.981  1.00 86.74 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -11.250 2.193   -2.312  1.00 88.65 275 A 1 
ATOM 2157 N N   . PRO A 1 276 ? -7.839  5.618   -0.573  1.00 92.49 276 A 1 
ATOM 2158 C CA  . PRO A 1 276 ? -7.725  6.451   -1.765  1.00 92.79 276 A 1 
ATOM 2159 C C   . PRO A 1 276 ? -6.286  6.510   -2.294  1.00 92.89 276 A 1 
ATOM 2160 O O   . PRO A 1 276 ? -5.334  6.555   -1.519  1.00 91.12 276 A 1 
ATOM 2161 C CB  . PRO A 1 276 ? -8.216  7.831   -1.327  1.00 91.39 276 A 1 
ATOM 2162 C CG  . PRO A 1 276 ? -7.855  7.883   0.156   1.00 88.20 276 A 1 
ATOM 2163 C CD  . PRO A 1 276 ? -8.022  6.437   0.610   1.00 90.18 276 A 1 
ATOM 2164 N N   . THR A 1 277 ? -6.142  6.559   -3.615  1.00 93.35 277 A 1 
ATOM 2165 C CA  . THR A 1 277 ? -4.881  6.870   -4.297  1.00 93.94 277 A 1 
ATOM 2166 C C   . THR A 1 277 ? -5.151  7.887   -5.396  1.00 95.94 277 A 1 
ATOM 2167 O O   . THR A 1 277 ? -6.055  7.694   -6.202  1.00 96.08 277 A 1 
ATOM 2168 C CB  . THR A 1 277 ? -4.218  5.610   -4.875  1.00 91.67 277 A 1 
ATOM 2169 O OG1 . THR A 1 277 ? -3.941  4.688   -3.843  1.00 85.92 277 A 1 
ATOM 2170 C CG2 . THR A 1 277 ? -2.883  5.903   -5.561  1.00 85.30 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -4.368  8.961   -5.429  1.00 95.60 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -4.367  9.950   -6.498  1.00 96.63 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -3.003  9.905   -7.186  1.00 96.50 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -1.981  10.166  -6.554  1.00 95.88 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -4.692  11.335  -5.916  1.00 97.29 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -4.680  12.474  -6.959  1.00 97.37 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -5.797  12.314  -7.989  1.00 96.36 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -4.862  13.814  -6.254  1.00 96.13 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -2.990  9.558   -8.465  1.00 97.34 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -1.786  9.551   -9.296  1.00 97.29 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -1.848  10.762  -10.208 1.00 98.00 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -2.792  10.896  -10.983 1.00 97.62 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -1.650  8.229   -10.074 1.00 95.64 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -1.563  7.074   -9.050  1.00 92.73 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -0.421  8.266   -11.004 1.00 93.53 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -1.270  5.701   -9.651  1.00 82.83 279 A 1 
ATOM 2187 N N   . MET A 1 280 ? -0.846  11.624  -10.120 1.00 97.25 280 A 1 
ATOM 2188 C CA  . MET A 1 280 ? -0.712  12.787  -10.988 1.00 97.51 280 A 1 
ATOM 2189 C C   . MET A 1 280 ? 0.093   12.425  -12.227 1.00 97.21 280 A 1 
ATOM 2190 O O   . MET A 1 280 ? 1.183   11.864  -12.116 1.00 96.48 280 A 1 
ATOM 2191 C CB  . MET A 1 280 ? -0.061  13.944  -10.222 1.00 97.66 280 A 1 
ATOM 2192 C CG  . MET A 1 280 ? -0.966  14.471  -9.101  1.00 95.78 280 A 1 
ATOM 2193 S SD  . MET A 1 280 ? -2.598  15.056  -9.646  1.00 95.84 280 A 1 
ATOM 2194 C CE  . MET A 1 280 ? -2.103  16.405  -10.745 1.00 88.92 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -0.453  12.749  -13.391 1.00 97.64 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? 0.179   12.585  -14.692 1.00 97.84 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? 0.446   13.948  -15.324 1.00 97.98 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -0.383  14.859  -15.230 1.00 97.43 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -0.696  11.735  -15.627 1.00 97.62 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -1.189  10.391  -15.065 1.00 96.87 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -2.030  9.678   -16.124 1.00 94.93 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -0.044  9.464   -14.670 1.00 94.88 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? 1.581   14.058  -16.010 1.00 96.64 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? 1.885   15.196  -16.867 1.00 96.10 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? 1.059   15.156  -18.180 1.00 96.49 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? 0.363   14.169  -18.464 1.00 95.55 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? 3.411   15.280  -17.061 1.00 94.15 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? 4.028   14.245  -18.002 1.00 92.43 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? 3.276   13.552  -18.719 1.00 88.05 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? 5.273   14.214  -18.065 1.00 86.67 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? 1.102   16.210  -19.012 1.00 96.29 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? 0.375   16.227  -20.289 1.00 95.82 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? 0.810   15.157  -21.304 1.00 95.17 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? 0.101   14.911  -22.287 1.00 92.69 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? 0.595   17.640  -20.844 1.00 95.14 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? 0.847   18.481  -19.600 1.00 93.82 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? 1.644   17.528  -18.723 1.00 96.14 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? 1.959   14.507  -21.096 1.00 94.82 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? 2.445   13.391  -21.907 1.00 93.51 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? 1.862   12.045  -21.436 1.00 93.51 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? 1.897   11.062  -22.182 1.00 91.05 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? 3.984   13.372  -21.925 1.00 92.11 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? 4.612   14.548  -22.704 1.00 86.77 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? 4.429   15.925  -22.057 1.00 78.87 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? 4.475   16.112  -20.858 1.00 68.90 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? 4.201   16.962  -22.834 1.00 67.04 284 A 1 
ATOM 2227 N N   . GLY A 1 285 ? 1.269   12.011  -20.244 1.00 94.90 285 A 1 
ATOM 2228 C CA  . GLY A 1 285 ? 0.730   10.811  -19.605 1.00 94.75 285 A 1 
ATOM 2229 C C   . GLY A 1 285 ? 1.735   10.085  -18.710 1.00 94.88 285 A 1 
ATOM 2230 O O   . GLY A 1 285 ? 1.435   8.978   -18.248 1.00 93.01 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? 2.897   10.691  -18.448 1.00 92.98 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? 3.909   10.152  -17.541 1.00 92.29 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? 3.572   10.483  -16.082 1.00 93.73 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? 2.980   11.517  -15.775 1.00 93.05 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? 5.305   10.672  -17.916 1.00 90.06 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? 5.789   10.197  -19.300 1.00 84.44 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? 5.916   8.667   -19.401 1.00 75.47 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? 5.706   8.132   -20.509 1.00 66.43 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? 6.219   8.024   -18.366 1.00 64.93 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? 3.956   9.597   -15.167 1.00 91.86 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? 3.675   9.787   -13.740 1.00 91.54 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? 4.593   10.864  -13.159 1.00 91.43 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? 5.811   10.702  -13.118 1.00 90.33 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? 3.796   8.466   -12.956 1.00 90.61 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? 3.558   8.666   -11.454 1.00 87.96 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? 2.776   7.427   -13.447 1.00 88.16 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? 3.991   11.929  -12.631 1.00 93.28 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? 4.673   12.947  -11.821 1.00 93.21 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? 4.852   12.420  -10.395 1.00 92.24 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? 5.969   12.321  -9.892  1.00 90.48 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? 3.881   14.277  -11.826 1.00 93.82 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? 3.743   14.844  -13.258 1.00 91.71 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? 4.553   15.295  -10.891 1.00 91.08 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? 2.836   16.076  -13.342 1.00 90.55 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? 3.746   12.052  -9.754  1.00 92.21 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? 3.744   11.524  -8.389  1.00 92.50 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? 2.619   10.514  -8.186  1.00 93.19 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? 1.538   10.623  -8.767  1.00 93.10 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? 3.680   12.649  -7.343  1.00 91.71 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? 3.716   12.078  -6.049  1.00 88.38 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? 2.412   13.500  -7.421  1.00 88.45 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? 2.874   9.526   -7.327  1.00 90.73 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? 1.873   8.569   -6.833  1.00 89.81 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? 1.290   8.993   -5.482  1.00 90.94 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? 0.347   8.370   -5.011  1.00 89.98 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? 2.480   7.157   -6.754  1.00 87.26 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? 3.036   6.681   -8.114  1.00 82.36 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? 3.530   5.235   -8.053  1.00 78.80 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? 2.403   4.282   -7.974  1.00 74.08 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? 2.477   2.988   -7.708  1.00 68.69 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? 3.614   2.402   -7.468  1.00 61.81 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? 1.399   2.255   -7.687  1.00 62.78 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? 1.843   10.040  -4.884  1.00 88.82 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? 1.506   10.526  -3.545  1.00 88.97 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? 0.534   11.712  -3.580  1.00 91.48 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? 0.414   12.436  -2.599  1.00 91.42 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? 2.801   10.840  -2.768  1.00 86.27 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? 3.717   9.616   -2.543  1.00 82.15 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? 3.097   8.517   -1.669  1.00 77.42 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? 2.027   8.648   -1.096  1.00 68.95 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? 3.758   7.386   -1.536  1.00 67.06 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -0.211  11.888  -4.668  1.00 92.57 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -1.126  13.027  -4.825  1.00 94.01 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -2.141  13.189  -3.687  1.00 94.58 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -2.578  14.300  -3.403  1.00 94.20 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? -2.485  12.108  -2.975  1.00 94.07 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? -3.283  12.190  -1.743  1.00 93.16 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? -2.617  13.062  -0.681  1.00 93.40 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? -3.291  13.896  -0.090  1.00 92.66 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? -3.545  10.776  -1.194  1.00 91.10 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -4.200  10.808  0.201   1.00 86.49 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -4.401  9.405   0.771   1.00 82.41 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -4.830  9.468   2.179   1.00 74.32 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -4.753  8.493   3.068   1.00 69.12 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -4.333  7.302   2.742   1.00 63.44 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -5.091  8.705   4.308   1.00 62.49 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -1.344  12.807  -0.385  1.00 90.30 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -0.599  13.524  0.660   1.00 89.25 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -0.377  14.965  0.218   1.00 90.57 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -0.691  15.876  0.973   1.00 90.32 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? 0.730   12.810  0.989   1.00 86.41 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? 1.541   13.575  2.041   1.00 77.87 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? 0.464   11.401  1.537   1.00 77.73 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? 0.019   15.154  -1.038  1.00 92.28 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? 0.235   16.482  -1.621  1.00 92.58 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -1.017  17.371  -1.527  1.00 93.54 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -0.970  18.468  -0.991  1.00 92.79 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? 0.662   16.337  -3.087  1.00 91.95 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? 1.939   15.504  -3.314  1.00 89.39 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? 3.199   16.054  -2.636  1.00 88.22 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? 4.177   15.274  -2.564  1.00 81.29 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? 3.194   17.220  -2.209  1.00 81.33 295 A 1 
ATOM 2313 N N   . VAL A 1 296 ? -2.175  16.875  -1.954  1.00 94.70 296 A 1 
ATOM 2314 C CA  . VAL A 1 296 ? -3.446  17.624  -1.887  1.00 95.41 296 A 1 
ATOM 2315 C C   . VAL A 1 296 ? -3.855  17.956  -0.448  1.00 95.04 296 A 1 
ATOM 2316 O O   . VAL A 1 296 ? -4.490  18.982  -0.216  1.00 93.91 296 A 1 
ATOM 2317 C CB  . VAL A 1 296 ? -4.566  16.836  -2.593  1.00 95.55 296 A 1 
ATOM 2318 C CG1 . VAL A 1 296 ? -5.982  17.361  -2.327  1.00 91.88 296 A 1 
ATOM 2319 C CG2 . VAL A 1 296 ? -4.372  16.854  -4.114  1.00 92.00 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -3.550  17.080  0.514   1.00 93.19 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -3.899  17.315  1.918   1.00 91.52 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -2.983  18.349  2.584   1.00 90.73 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -3.430  19.025  3.506   1.00 88.59 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -3.869  15.987  2.695   1.00 90.40 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -5.028  15.021  2.367   1.00 88.76 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -4.792  13.675  3.066   1.00 86.33 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -6.389  15.546  2.829   1.00 86.18 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? -1.739  18.458  2.125   1.00 91.02 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? -0.727  19.353  2.691   1.00 89.77 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? -0.647  20.708  1.967   1.00 90.76 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? -0.111  21.661  2.524   1.00 89.20 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? 0.626   18.625  2.673   1.00 87.09 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? 0.705   17.426  3.623   1.00 82.85 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? -0.133  17.170  4.473   1.00 76.82 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? 1.768   16.655  3.512   1.00 75.41 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -1.197  20.809  0.756   1.00 91.10 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -1.173  22.018  -0.075  1.00 92.72 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -2.602  22.517  -0.344  1.00 93.67 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -3.159  22.391  -1.441  1.00 92.16 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -0.369  21.727  -1.350  1.00 92.21 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -0.247  22.931  -2.287  1.00 93.10 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -0.419  24.084  -1.834  1.00 90.13 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -0.002  22.694  -3.492  1.00 90.35 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -3.227  23.087  0.695   1.00 93.56 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -4.619  23.551  0.632   1.00 93.46 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -4.845  24.616  -0.455  1.00 94.47 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -5.908  24.665  -1.082  1.00 91.71 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -5.043  24.087  2.014   1.00 90.67 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -6.543  24.418  2.045   1.00 76.96 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -7.074  24.908  3.401   1.00 69.89 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -8.307  25.140  3.458   1.00 62.90 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -6.290  25.040  4.362   1.00 63.98 300 A 1 
ATOM 2353 N N   . ASP A 1 301 ? -3.839  25.461  -0.718  1.00 95.04 301 A 1 
ATOM 2354 C CA  . ASP A 1 301 ? -3.897  26.524  -1.726  1.00 95.29 301 A 1 
ATOM 2355 C C   . ASP A 1 301 ? -3.491  26.050  -3.131  1.00 96.28 301 A 1 
ATOM 2356 O O   . ASP A 1 301 ? -3.589  26.826  -4.086  1.00 93.81 301 A 1 
ATOM 2357 C CB  . ASP A 1 301 ? -3.030  27.708  -1.281  1.00 93.52 301 A 1 
ATOM 2358 C CG  . ASP A 1 301 ? -3.619  28.562  -0.159  1.00 89.75 301 A 1 
ATOM 2359 O OD1 . ASP A 1 301 ? -4.860  28.605  -0.012  1.00 82.97 301 A 1 
ATOM 2360 O OD2 . ASP A 1 301 ? -2.803  29.298  0.449   1.00 82.48 301 A 1 
ATOM 2361 N N   . CYS A 1 302 ? -3.051  24.802  -3.274  1.00 95.41 302 A 1 
ATOM 2362 C CA  . CYS A 1 302 ? -2.591  24.194  -4.527  1.00 96.04 302 A 1 
ATOM 2363 C C   . CYS A 1 302 ? -1.433  24.960  -5.190  1.00 96.13 302 A 1 
ATOM 2364 O O   . CYS A 1 302 ? -1.368  25.062  -6.419  1.00 93.73 302 A 1 
ATOM 2365 C CB  . CYS A 1 302 ? -3.781  23.982  -5.472  1.00 95.19 302 A 1 
ATOM 2366 S SG  . CYS A 1 302 ? -5.113  23.043  -4.668  1.00 93.42 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -0.524  25.521  -4.387  1.00 96.14 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? 0.602   26.339  -4.873  1.00 95.04 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? 1.689   25.494  -5.522  1.00 94.96 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? 2.401   25.985  -6.392  1.00 92.05 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? 1.204   27.147  -3.722  1.00 93.36 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? 0.192   28.108  -3.090  1.00 86.23 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? 0.861   28.900  -1.973  1.00 79.83 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -0.112  29.726  -1.252  1.00 69.70 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? 0.152   30.618  -0.320  1.00 61.28 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? 1.380   30.927  0.005   1.00 55.48 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -0.828  31.193  0.306   1.00 53.61 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? 1.810   24.246  -5.111  1.00 94.85 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? 2.821   23.310  -5.609  1.00 94.39 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? 2.303   22.428  -6.760  1.00 95.67 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? 3.030   21.566  -7.259  1.00 94.03 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? 3.411   22.483  -4.454  1.00 92.51 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? 3.997   23.376  -3.345  1.00 89.04 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? 4.991   22.652  -2.426  1.00 81.57 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? 5.790   23.345  -1.747  1.00 71.77 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? 5.090   21.408  -2.414  1.00 72.06 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? 1.075   22.660  -7.244  1.00 96.33 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? 0.548   21.950  -8.412  1.00 97.06 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? 1.529   22.034  -9.598  1.00 97.14 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? 1.988   23.127  -9.931  1.00 95.81 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -0.819  22.526  -8.801  1.00 96.96 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -1.403  21.904  -10.054 1.00 97.71 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -1.120  22.451  -11.319 1.00 96.94 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -2.188  20.740  -9.972  1.00 96.97 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -1.609  21.836  -12.484 1.00 96.66 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -2.680  20.125  -11.133 1.00 96.56 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -2.386  20.670  -12.389 1.00 97.07 305 A 1 
ATOM 2398 N N   . PRO A 1 306 ? 1.850   20.910  -10.282 1.00 96.61 306 A 1 
ATOM 2399 C CA  . PRO A 1 306 ? 1.225   19.583  -10.224 1.00 96.63 306 A 1 
ATOM 2400 C C   . PRO A 1 306 ? 1.870   18.588  -9.239  1.00 96.52 306 A 1 
ATOM 2401 O O   . PRO A 1 306 ? 1.778   17.376  -9.445  1.00 94.14 306 A 1 
ATOM 2402 C CB  . PRO A 1 306 ? 1.300   19.096  -11.669 1.00 95.70 306 A 1 
ATOM 2403 C CG  . PRO A 1 306 ? 2.664   19.615  -12.109 1.00 94.18 306 A 1 
ATOM 2404 C CD  . PRO A 1 306 ? 2.741   20.982  -11.426 1.00 95.51 306 A 1 
ATOM 2405 N N   . TRP A 1 307 ? 2.516   19.094  -8.188  1.00 96.22 307 A 1 
ATOM 2406 C CA  . TRP A 1 307 ? 3.133   18.316  -7.103  1.00 96.16 307 A 1 
ATOM 2407 C C   . TRP A 1 307 ? 4.255   17.380  -7.571  1.00 95.21 307 A 1 
ATOM 2408 O O   . TRP A 1 307 ? 4.228   16.162  -7.376  1.00 92.95 307 A 1 
ATOM 2409 C CB  . TRP A 1 307 ? 2.061   17.615  -6.267  1.00 96.27 307 A 1 
ATOM 2410 C CG  . TRP A 1 307 ? 0.945   18.504  -5.806  1.00 96.72 307 A 1 
ATOM 2411 C CD1 . TRP A 1 307 ? 1.062   19.531  -4.939  1.00 95.06 307 A 1 
ATOM 2412 C CD2 . TRP A 1 307 ? -0.460  18.468  -6.210  1.00 96.95 307 A 1 
ATOM 2413 N NE1 . TRP A 1 307 ? -0.180  20.135  -4.764  1.00 95.56 307 A 1 
ATOM 2414 C CE2 . TRP A 1 307 ? -1.138  19.507  -5.524  1.00 96.68 307 A 1 
ATOM 2415 C CE3 . TRP A 1 307 ? -1.206  17.643  -7.072  1.00 96.54 307 A 1 
ATOM 2416 C CZ2 . TRP A 1 307 ? -2.522  19.733  -5.691  1.00 96.28 307 A 1 
ATOM 2417 C CZ3 . TRP A 1 307 ? -2.581  17.870  -7.240  1.00 95.14 307 A 1 
ATOM 2418 C CH2 . TRP A 1 307 ? -3.230  18.907  -6.555  1.00 95.25 307 A 1 
ATOM 2419 N N   . HIS A 1 308 ? 5.265   17.975  -8.194  1.00 93.43 308 A 1 
ATOM 2420 C CA  . HIS A 1 308 ? 6.505   17.259  -8.457  1.00 91.31 308 A 1 
ATOM 2421 C C   . HIS A 1 308 ? 7.141   16.812  -7.130  1.00 90.18 308 A 1 
ATOM 2422 O O   . HIS A 1 308 ? 7.241   17.615  -6.198  1.00 87.78 308 A 1 
ATOM 2423 C CB  . HIS A 1 308 ? 7.470   18.124  -9.262  1.00 90.24 308 A 1 
ATOM 2424 C CG  . HIS A 1 308 ? 7.102   18.178  -10.717 1.00 89.13 308 A 1 
ATOM 2425 N ND1 . HIS A 1 308 ? 7.323   17.180  -11.638 1.00 77.86 308 A 1 
ATOM 2426 C CD2 . HIS A 1 308 ? 6.476   19.200  -11.385 1.00 78.11 308 A 1 
ATOM 2427 C CE1 . HIS A 1 308 ? 6.843   17.593  -12.825 1.00 80.82 308 A 1 
ATOM 2428 N NE2 . HIS A 1 308 ? 6.326   18.816  -12.712 1.00 82.01 308 A 1 
ATOM 2429 N N   . PRO A 1 309 ? 7.595   15.540  -7.026  1.00 89.28 309 A 1 
ATOM 2430 C CA  . PRO A 1 309 ? 8.167   15.029  -5.788  1.00 86.96 309 A 1 
ATOM 2431 C C   . PRO A 1 309 ? 9.441   15.792  -5.426  1.00 87.81 309 A 1 
ATOM 2432 O O   . PRO A 1 309 ? 10.361  15.922  -6.242  1.00 85.54 309 A 1 
ATOM 2433 C CB  . PRO A 1 309 ? 8.419   13.540  -6.034  1.00 83.36 309 A 1 
ATOM 2434 C CG  . PRO A 1 309 ? 8.578   13.448  -7.553  1.00 81.30 309 A 1 
ATOM 2435 C CD  . PRO A 1 309 ? 7.632   14.528  -8.066  1.00 84.57 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? 9.512   16.242  -4.172  1.00 88.76 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? 10.710  16.861  -3.608  1.00 88.32 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? 11.736  15.768  -3.283  1.00 89.81 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? 11.352  14.686  -2.838  1.00 88.09 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? 10.346  17.704  -2.375  1.00 85.67 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? 9.476   18.917  -2.751  1.00 82.57 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? 9.054   19.726  -1.516  1.00 77.53 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? 8.108   20.847  -1.955  1.00 71.12 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? 7.429   21.520  -0.826  1.00 62.53 310 A 1 
ATOM 2445 N N   . PRO A 1 311 ? 13.039  16.037  -3.477  1.00 89.45 311 A 1 
ATOM 2446 C CA  . PRO A 1 311 ? 14.082  15.055  -3.178  1.00 90.47 311 A 1 
ATOM 2447 C C   . PRO A 1 311 ? 14.269  14.822  -1.678  1.00 92.40 311 A 1 
ATOM 2448 O O   . PRO A 1 311 ? 14.605  13.712  -1.270  1.00 91.07 311 A 1 
ATOM 2449 C CB  . PRO A 1 311 ? 15.345  15.610  -3.842  1.00 87.93 311 A 1 
ATOM 2450 C CG  . PRO A 1 311 ? 15.117  17.126  -3.857  1.00 85.05 311 A 1 
ATOM 2451 C CD  . PRO A 1 311 ? 13.615  17.248  -4.051  1.00 87.57 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? 14.028  15.853  -0.868  1.00 91.91 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? 14.098  15.813  0.598   1.00 92.29 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? 12.758  16.273  1.159   1.00 91.74 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? 12.237  17.312  0.755   1.00 90.05 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? 15.250  16.672  1.146   1.00 91.81 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? 15.383  16.512  2.666   1.00 87.96 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? 16.592  16.284  0.514   1.00 88.94 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? 12.198  15.491  2.076   1.00 92.29 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? 10.934  15.763  2.746   1.00 91.19 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? 11.194  16.243  4.176   1.00 92.20 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? 12.144  15.814  4.823   1.00 91.45 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? 10.065  14.492  2.721   1.00 88.93 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? 9.746   13.954  1.310   1.00 85.69 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? 9.003   12.625  1.407   1.00 79.80 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? 8.881   14.929  0.509   1.00 78.79 313 A 1 
ATOM 2467 N N   . GLU A 1 314 ? 10.324  17.106  4.683   1.00 89.62 314 A 1 
ATOM 2468 C CA  . GLU A 1 314 ? 10.224  17.342  6.127   1.00 88.42 314 A 1 
ATOM 2469 C C   . GLU A 1 314 ? 9.367   16.252  6.756   1.00 88.47 314 A 1 
ATOM 2470 O O   . GLU A 1 314 ? 8.251   15.985  6.295   1.00 86.51 314 A 1 
ATOM 2471 C CB  . GLU A 1 314 ? 9.635   18.721  6.420   1.00 86.32 314 A 1 
ATOM 2472 C CG  . GLU A 1 314 ? 10.732  19.777  6.389   1.00 77.70 314 A 1 
ATOM 2473 C CD  . GLU A 1 314 ? 10.207  21.211  6.436   1.00 74.03 314 A 1 
ATOM 2474 O OE1 . GLU A 1 314 ? 11.065  22.113  6.312   1.00 66.67 314 A 1 
ATOM 2475 O OE2 . GLU A 1 314 ? 8.984   21.416  6.419   1.00 66.64 314 A 1 
ATOM 2476 N N   . LEU A 1 315 ? 9.884   15.605  7.794   1.00 89.88 315 A 1 
ATOM 2477 C CA  . LEU A 1 315 ? 9.135   14.597  8.523   1.00 89.65 315 A 1 
ATOM 2478 C C   . LEU A 1 315 ? 7.965   15.257  9.263   1.00 88.43 315 A 1 
ATOM 2479 O O   . LEU A 1 315 ? 8.126   16.272  9.928   1.00 86.27 315 A 1 
ATOM 2480 C CB  . LEU A 1 315 ? 10.091  13.834  9.451   1.00 89.86 315 A 1 
ATOM 2481 C CG  . LEU A 1 315 ? 9.468   12.567  10.058  1.00 89.45 315 A 1 
ATOM 2482 C CD1 . LEU A 1 315 ? 9.153   11.507  9.001   1.00 85.32 315 A 1 
ATOM 2483 C CD2 . LEU A 1 315 ? 10.433  11.940  11.061  1.00 84.80 315 A 1 
ATOM 2484 N N   . SER A 1 316 ? 6.785   14.671  9.113   1.00 86.76 316 A 1 
ATOM 2485 C CA  . SER A 1 316 ? 5.536   15.162  9.694   1.00 84.72 316 A 1 
ATOM 2486 C C   . SER A 1 316 ? 4.583   13.998  9.943   1.00 84.55 316 A 1 
ATOM 2487 O O   . SER A 1 316 ? 4.721   12.930  9.340   1.00 81.96 316 A 1 
ATOM 2488 C CB  . SER A 1 316 ? 4.883   16.176  8.739   1.00 82.16 316 A 1 
ATOM 2489 O OG  . SER A 1 316 ? 4.496   15.547  7.530   1.00 77.18 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? 3.544   14.208  10.741  1.00 82.76 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? 2.495   13.200  10.961  1.00 81.23 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? 1.873   12.677  9.654   1.00 80.73 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? 1.465   11.517  9.549   1.00 78.01 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? 1.369   13.824  11.797  1.00 79.92 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? 1.748   14.050  13.258  1.00 74.92 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? 2.488   13.201  13.788  1.00 68.34 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? 1.226   15.036  13.818  1.00 67.15 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? 1.803   13.525  8.621   1.00 79.27 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? 1.164   13.179  7.348   1.00 77.51 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? 1.993   12.225  6.485   1.00 78.38 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? 1.423   11.475  5.683   1.00 75.39 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? 0.824   14.457  6.571   1.00 74.41 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? 1.973   15.071  6.024   1.00 67.68 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? 3.324   12.236  6.644   1.00 81.78 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? 4.256   11.423  5.863   1.00 82.87 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? 5.044   10.394  6.695   1.00 83.66 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? 5.711   9.544   6.106   1.00 82.28 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? 5.139   12.340  4.996   1.00 82.05 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? 6.147   13.170  5.779   1.00 84.33 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? 6.490   12.894  6.903   1.00 78.26 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? 6.669   14.216  5.172   1.00 79.90 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? 4.903   10.389  8.022   1.00 83.43 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? 5.582   9.449   8.918   1.00 83.33 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? 5.329   7.969   8.568   1.00 83.63 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? 6.194   7.113   8.773   1.00 82.44 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? 5.132   9.752   10.354  1.00 82.39 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? 4.180   7.660   7.959   1.00 80.41 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? 3.892   6.310   7.462   1.00 78.64 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? 4.920   5.813   6.424   1.00 79.91 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? 5.165   4.609   6.338   1.00 78.16 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? 2.470   6.303   6.886   1.00 75.24 321 A 1 
ATOM 2522 N N   . GLN A 1 322 ? 5.556   6.717   5.667   1.00 82.02 322 A 1 
ATOM 2523 C CA  . GLN A 1 322 ? 6.569   6.375   4.663   1.00 82.52 322 A 1 
ATOM 2524 C C   . GLN A 1 322 ? 7.867   5.837   5.286   1.00 83.50 322 A 1 
ATOM 2525 O O   . GLN A 1 322 ? 8.590   5.095   4.625   1.00 83.02 322 A 1 
ATOM 2526 C CB  . GLN A 1 322 ? 6.880   7.582   3.762   1.00 81.98 322 A 1 
ATOM 2527 C CG  . GLN A 1 322 ? 5.650   8.088   2.992   1.00 79.57 322 A 1 
ATOM 2528 C CD  . GLN A 1 322 ? 5.964   9.253   2.048   1.00 77.94 322 A 1 
ATOM 2529 O OE1 . GLN A 1 322 ? 7.091   9.589   1.742   1.00 71.12 322 A 1 
ATOM 2530 N NE2 . GLN A 1 322 ? 4.951   9.920   1.533   1.00 68.85 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? 8.132   6.122   6.564   1.00 84.88 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? 9.267   5.536   7.294   1.00 85.13 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? 9.218   4.000   7.306   1.00 83.42 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? 10.247  3.334   7.384   1.00 81.16 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? 9.275   6.046   8.747   1.00 87.00 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? 9.529   7.553   8.925   1.00 87.90 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? 9.415   7.897   10.409  1.00 84.68 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? 10.920  7.963   8.444   1.00 84.69 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? 8.022   3.432   7.187   1.00 82.77 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? 7.816   1.989   7.175   1.00 78.78 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? 7.862   1.369   5.766   1.00 76.71 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? 7.816   0.147   5.634   1.00 73.51 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? 6.481   1.704   7.861   1.00 77.06 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? 6.418   2.187   9.297   1.00 72.55 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? 7.212   1.823   10.142  1.00 66.51 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? 5.430   2.993   9.625   1.00 64.71 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? 7.946   2.173   4.698   1.00 78.62 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? 7.955   1.661   3.317   1.00 75.74 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? 9.324   1.120   2.870   1.00 74.87 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? 9.439   0.498   1.809   1.00 71.43 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? 7.481   2.741   2.328   1.00 73.35 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? 6.035   3.201   2.530   1.00 68.89 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? 5.572   4.212   1.463   1.00 66.62 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? 4.399   4.638   1.540   1.00 60.77 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? 6.361   4.555   0.545   1.00 60.68 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? 10.363  1.353   3.649   1.00 81.10 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? 11.736  0.961   3.373   1.00 82.42 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? 12.738  1.822   4.136   1.00 86.12 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? 12.333  2.658   4.943   1.00 85.75 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? 14.046  1.647   3.876   1.00 86.84 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? 15.074  2.446   4.528   1.00 89.08 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? 14.904  3.940   4.233   1.00 91.54 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? 14.698  4.348   3.088   1.00 91.29 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? 16.413  1.907   4.018   1.00 87.02 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? 16.076  0.500   3.522   1.00 84.66 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? 14.643  0.637   3.031   1.00 86.22 327 A 1 
ATOM 2567 N N   . CYS A 1 328 ? 15.026  4.765   5.278   1.00 92.83 328 A 1 
ATOM 2568 C CA  . CYS A 1 328 ? 14.933  6.214   5.204   1.00 93.94 328 A 1 
ATOM 2569 C C   . CYS A 1 328 ? 16.164  6.842   5.850   1.00 95.43 328 A 1 
ATOM 2570 O O   . CYS A 1 328 ? 16.480  6.536   6.997   1.00 95.27 328 A 1 
ATOM 2571 C CB  . CYS A 1 328 ? 13.642  6.677   5.893   1.00 92.36 328 A 1 
ATOM 2572 S SG  . CYS A 1 328 ? 12.183  6.022   5.016   1.00 88.64 328 A 1 
ATOM 2573 N N   . LEU A 1 329 ? 16.837  7.738   5.130   1.00 95.50 329 A 1 
ATOM 2574 C CA  . LEU A 1 329 ? 17.802  8.633   5.751   1.00 96.28 329 A 1 
ATOM 2575 C C   . LEU A 1 329 ? 17.025  9.733   6.469   1.00 96.32 329 A 1 
ATOM 2576 O O   . LEU A 1 329 ? 16.198  10.393  5.849   1.00 95.59 329 A 1 
ATOM 2577 C CB  . LEU A 1 329 ? 18.789  9.157   4.698   1.00 96.37 329 A 1 
ATOM 2578 C CG  . LEU A 1 329 ? 19.901  10.055  5.287   1.00 95.73 329 A 1 
ATOM 2579 C CD1 . LEU A 1 329 ? 21.179  9.912   4.468   1.00 89.55 329 A 1 
ATOM 2580 C CD2 . LEU A 1 329 ? 19.526  11.542  5.273   1.00 89.90 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? 17.298  9.928   7.752   1.00 96.14 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? 16.694  10.979  8.569   1.00 95.74 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? 17.813  11.786  9.212   1.00 95.68 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? 18.630  11.237  9.952   1.00 95.04 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? 15.720  10.414  9.627   1.00 95.09 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? 14.968  11.553  10.323  1.00 92.10 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? 14.678  9.467   9.009   1.00 91.80 330 A 1 
ATOM 2588 N N   . LEU A 1 331 ? 17.864  13.078  8.902   1.00 94.89 331 A 1 
ATOM 2589 C CA  . LEU A 1 331 ? 18.709  14.041  9.592   1.00 94.51 331 A 1 
ATOM 2590 C C   . LEU A 1 331 ? 17.856  14.762  10.633  1.00 94.17 331 A 1 
ATOM 2591 O O   . LEU A 1 331 ? 16.979  15.545  10.271  1.00 93.30 331 A 1 
ATOM 2592 C CB  . LEU A 1 331 ? 19.347  14.999  8.571   1.00 94.18 331 A 1 
ATOM 2593 C CG  . LEU A 1 331 ? 20.210  16.115  9.199   1.00 93.43 331 A 1 
ATOM 2594 C CD1 . LEU A 1 331 ? 21.327  15.565  10.082  1.00 89.64 331 A 1 
ATOM 2595 C CD2 . LEU A 1 331 ? 20.869  16.939  8.092   1.00 89.40 331 A 1 
ATOM 2596 N N   . PHE A 1 332 ? 18.121  14.477  11.897  1.00 93.38 332 A 1 
ATOM 2597 C CA  . PHE A 1 332 ? 17.507  15.185  13.010  1.00 92.79 332 A 1 
ATOM 2598 C C   . PHE A 1 332 ? 18.272  16.481  13.261  1.00 92.03 332 A 1 
ATOM 2599 O O   . PHE A 1 332 ? 19.503  16.462  13.338  1.00 90.54 332 A 1 
ATOM 2600 C CB  . PHE A 1 332 ? 17.488  14.290  14.250  1.00 92.76 332 A 1 
ATOM 2601 C CG  . PHE A 1 332 ? 16.692  13.015  14.085  1.00 93.34 332 A 1 
ATOM 2602 C CD1 . PHE A 1 332 ? 15.334  12.977  14.444  1.00 90.67 332 A 1 
ATOM 2603 C CD2 . PHE A 1 332 ? 17.299  11.854  13.574  1.00 91.07 332 A 1 
ATOM 2604 C CE1 . PHE A 1 332 ? 14.588  11.795  14.297  1.00 90.90 332 A 1 
ATOM 2605 C CE2 . PHE A 1 332 ? 16.557  10.671  13.419  1.00 90.82 332 A 1 
ATOM 2606 C CZ  . PHE A 1 332 ? 15.200  10.644  13.782  1.00 92.67 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? 17.540  17.584  13.383  1.00 90.80 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? 18.079  18.916  13.679  1.00 88.91 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? 17.331  19.520  14.857  1.00 86.78 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? 16.156  19.221  15.062  1.00 81.53 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? 18.028  19.852  12.458  1.00 87.44 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? 19.024  19.378  11.397  1.00 80.56 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? 16.642  19.971  11.815  1.00 81.70 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? 18.019  20.356  15.614  1.00 84.74 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? 17.419  21.156  16.681  1.00 81.13 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? 16.667  22.322  16.024  1.00 78.82 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? 17.273  23.195  15.405  1.00 69.45 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? 18.549  21.602  17.624  1.00 75.98 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? 18.060  22.259  18.913  1.00 68.64 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? 16.900  22.706  18.935  1.00 59.72 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? 18.894  22.351  19.847  1.00 61.62 334 A 1 
ATOM 2622 N N   . SER A 1 335 ? 15.328  22.296  16.059  1.00 74.09 335 A 1 
ATOM 2623 C CA  . SER A 1 335 ? 14.510  23.233  15.283  1.00 70.78 335 A 1 
ATOM 2624 C C   . SER A 1 335 ? 14.033  24.443  16.083  1.00 70.22 335 A 1 
ATOM 2625 O O   . SER A 1 335 ? 12.954  24.966  15.792  1.00 61.96 335 A 1 
ATOM 2626 C CB  . SER A 1 335 ? 13.360  22.505  14.580  1.00 63.04 335 A 1 
ATOM 2627 O OG  . SER A 1 335 ? 12.398  22.043  15.501  1.00 56.00 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? 14.791  24.924  17.079  1.00 66.11 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? 14.446  26.209  17.707  1.00 63.38 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? 14.445  27.360  16.683  1.00 63.28 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? 13.637  28.280  16.790  1.00 57.60 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? 15.382  26.549  18.884  1.00 58.12 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? 15.080  25.777  20.182  1.00 52.41 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? 15.695  26.425  21.447  1.00 48.17 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? 15.216  26.122  22.565  1.00 42.89 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? 16.602  27.289  21.335  1.00 45.48 336 A 1 
ATOM 2637 N N   . ASP A 1 337 ? 15.302  27.288  15.655  1.00 65.31 337 A 1 
ATOM 2638 C CA  . ASP A 1 337 ? 15.354  28.263  14.568  1.00 63.81 337 A 1 
ATOM 2639 C C   . ASP A 1 337 ? 14.862  27.649  13.244  1.00 64.94 337 A 1 
ATOM 2640 O O   . ASP A 1 337 ? 15.435  26.690  12.723  1.00 58.88 337 A 1 
ATOM 2641 C CB  . ASP A 1 337 ? 16.781  28.842  14.424  1.00 57.82 337 A 1 
ATOM 2642 C CG  . ASP A 1 337 ? 17.018  30.203  15.098  1.00 52.09 337 A 1 
ATOM 2643 O OD1 . ASP A 1 337 ? 16.057  31.001  15.190  1.00 47.36 337 A 1 
ATOM 2644 O OD2 . ASP A 1 337 ? 18.193  30.520  15.394  1.00 46.13 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? 13.863  28.290  12.607  1.00 64.27 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? 13.306  27.934  11.281  1.00 63.80 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? 14.374  27.734  10.177  1.00 65.90 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? 14.149  27.052  9.168   1.00 59.98 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? 12.373  29.074  10.803  1.00 57.76 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? 10.983  29.146  11.457  1.00 51.83 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? 10.447  28.091  11.841  1.00 47.09 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? 10.427  30.270  11.474  1.00 45.74 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? 15.547  28.348  10.338  1.00 68.37 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? 16.654  28.270  9.384   1.00 69.15 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? 17.394  26.931  9.361   1.00 73.56 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? 18.010  26.600  8.337   1.00 69.20 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? 17.354  26.143  10.445  1.00 73.91 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? 18.122  24.895  10.527  1.00 76.22 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? 17.544  23.789  9.640   1.00 80.27 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? 18.304  23.046  9.015   1.00 78.69 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? 18.264  24.411  11.974  1.00 70.76 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? 19.136  25.354  12.816  1.00 63.80 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? 19.793  24.676  14.030  1.00 59.18 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? 20.668  25.337  14.635  1.00 52.55 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? 19.510  23.486  14.273  1.00 53.79 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? 16.224  23.734  9.488   1.00 79.99 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? 15.559  22.772  8.601   1.00 81.81 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? 15.987  22.950  7.137   1.00 85.21 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? 16.374  21.988  6.471   1.00 83.79 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? 14.034  22.892  8.733   1.00 77.02 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? 13.418  21.953  7.864   1.00 67.91 341 A 1 
ATOM 2672 N N   . GLU A 1 342 ? 16.003  24.181  6.633   1.00 82.68 342 A 1 
ATOM 2673 C CA  . GLU A 1 342 ? 16.437  24.467  5.260   1.00 83.38 342 A 1 
ATOM 2674 C C   . GLU A 1 342 ? 17.939  24.214  5.056   1.00 85.63 342 A 1 
ATOM 2675 O O   . GLU A 1 342 ? 18.347  23.649  4.034   1.00 85.64 342 A 1 
ATOM 2676 C CB  . GLU A 1 342 ? 16.070  25.912  4.875   1.00 81.02 342 A 1 
ATOM 2677 C CG  . GLU A 1 342 ? 14.580  26.074  4.528   1.00 74.06 342 A 1 
ATOM 2678 C CD  . GLU A 1 342 ? 14.139  25.173  3.361   1.00 67.29 342 A 1 
ATOM 2679 O OE1 . GLU A 1 342 ? 13.046  24.568  3.439   1.00 60.04 342 A 1 
ATOM 2680 O OE2 . GLU A 1 342 ? 14.915  25.025  2.389   1.00 60.25 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? 18.772  24.552  6.041   1.00 86.41 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? 20.196  24.231  5.998   1.00 87.30 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? 20.421  22.708  5.960   1.00 89.20 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? 21.208  22.212  5.146   1.00 88.18 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? 20.883  24.888  7.200   1.00 84.94 343 A 1 
ATOM 2686 N N   . ALA A 1 344 ? 19.678  21.956  6.768   1.00 88.91 344 A 1 
ATOM 2687 C CA  . ALA A 1 344 ? 19.728  20.502  6.794   1.00 89.70 344 A 1 
ATOM 2688 C C   . ALA A 1 344 ? 19.281  19.876  5.463   1.00 90.99 344 A 1 
ATOM 2689 O O   . ALA A 1 344 ? 19.948  18.968  4.950   1.00 90.58 344 A 1 
ATOM 2690 C CB  . ALA A 1 344 ? 18.871  20.022  7.962   1.00 88.34 344 A 1 
ATOM 2691 N N   . LYS A 1 345 ? 18.224  20.397  4.829   1.00 91.01 345 A 1 
ATOM 2692 C CA  . LYS A 1 345 ? 17.813  19.966  3.483   1.00 90.74 345 A 1 
ATOM 2693 C C   . LYS A 1 345 ? 18.933  20.159  2.468   1.00 91.60 345 A 1 
ATOM 2694 O O   . LYS A 1 345 ? 19.200  19.242  1.693   1.00 91.20 345 A 1 
ATOM 2695 C CB  . LYS A 1 345 ? 16.569  20.727  3.018   1.00 89.20 345 A 1 
ATOM 2696 C CG  . LYS A 1 345 ? 15.282  20.264  3.711   1.00 84.69 345 A 1 
ATOM 2697 C CD  . LYS A 1 345 ? 14.140  21.172  3.256   1.00 81.96 345 A 1 
ATOM 2698 C CE  . LYS A 1 345 ? 12.895  20.951  4.098   1.00 75.11 345 A 1 
ATOM 2699 N NZ  . LYS A 1 345 ? 11.962  22.091  3.929   1.00 68.21 345 A 1 
ATOM 2700 N N   . GLN A 1 346 ? 19.633  21.295  2.492   1.00 91.31 346 A 1 
ATOM 2701 C CA  . GLN A 1 346 ? 20.749  21.558  1.576   1.00 90.57 346 A 1 
ATOM 2702 C C   . GLN A 1 346 ? 21.926  20.590  1.761   1.00 91.80 346 A 1 
ATOM 2703 O O   . GLN A 1 346 ? 22.623  20.300  0.784   1.00 90.60 346 A 1 
ATOM 2704 C CB  . GLN A 1 346 ? 21.240  23.002  1.730   1.00 89.25 346 A 1 
ATOM 2705 C CG  . GLN A 1 346 ? 20.228  24.010  1.166   1.00 82.12 346 A 1 
ATOM 2706 C CD  . GLN A 1 346 ? 20.741  25.453  1.201   1.00 73.46 346 A 1 
ATOM 2707 O OE1 . GLN A 1 346 ? 21.901  25.751  1.459   1.00 64.73 346 A 1 
ATOM 2708 N NE2 . GLN A 1 346 ? 19.894  26.408  0.898   1.00 61.30 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? 22.146  20.046  2.966   1.00 91.97 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? 23.175  19.028  3.211   1.00 91.90 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? 22.840  17.691  2.533   1.00 93.23 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? 23.740  16.987  2.064   1.00 92.11 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? 23.362  18.817  4.726   1.00 90.94 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? 23.911  20.032  5.502   1.00 88.63 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? 23.904  19.729  7.002   1.00 83.90 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? 25.343  20.374  5.089   1.00 84.41 347 A 1 
ATOM 2717 N N   . ILE A 1 348 ? 21.554  17.342  2.455   1.00 93.37 348 A 1 
ATOM 2718 C CA  . ILE A 1 348 ? 21.074  16.051  1.940   1.00 94.01 348 A 1 
ATOM 2719 C C   . ILE A 1 348 ? 20.727  16.120  0.448   1.00 94.55 348 A 1 
ATOM 2720 O O   . ILE A 1 348 ? 20.907  15.144  -0.287  1.00 93.16 348 A 1 
ATOM 2721 C CB  . ILE A 1 348 ? 19.861  15.577  2.769   1.00 92.57 348 A 1 
ATOM 2722 C CG1 . ILE A 1 348 ? 20.203  15.453  4.273   1.00 88.18 348 A 1 
ATOM 2723 C CG2 . ILE A 1 348 ? 19.347  14.218  2.250   1.00 87.89 348 A 1 
ATOM 2724 C CD1 . ILE A 1 348 ? 18.955  15.286  5.141   1.00 83.97 348 A 1 
ATOM 2725 N N   . GLN A 1 349 ? 20.230  17.265  -0.021  1.00 94.20 349 A 1 
ATOM 2726 C CA  . GLN A 1 349 ? 19.673  17.433  -1.362  1.00 93.31 349 A 1 
ATOM 2727 C C   . GLN A 1 349 ? 20.597  16.952  -2.497  1.00 93.81 349 A 1 
ATOM 2728 O O   . GLN A 1 349 ? 20.100  16.230  -3.373  1.00 93.19 349 A 1 
ATOM 2729 C CB  . GLN A 1 349 ? 19.205  18.884  -1.512  1.00 91.45 349 A 1 
ATOM 2730 C CG  . GLN A 1 349 ? 18.536  19.147  -2.862  1.00 83.42 349 A 1 
ATOM 2731 C CD  . GLN A 1 349 ? 17.805  20.489  -2.918  1.00 79.79 349 A 1 
ATOM 2732 O OE1 . GLN A 1 349 ? 17.704  21.234  -1.961  1.00 72.50 349 A 1 
ATOM 2733 N NE2 . GLN A 1 349 ? 17.248  20.817  -4.059  1.00 68.48 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? 21.921  17.223  -2.503  1.00 93.34 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? 22.793  16.781  -3.595  1.00 92.29 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? 22.823  15.259  -3.776  1.00 93.29 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? 22.731  14.757  -4.900  1.00 92.59 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? 24.185  17.335  -3.254  1.00 91.18 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? 23.890  18.537  -2.358  1.00 89.54 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? 22.662  18.086  -1.585  1.00 92.27 350 A 1 
ATOM 2741 N N   . ILE A 1 351 ? 22.930  14.491  -2.678  1.00 93.40 351 A 1 
ATOM 2742 C CA  . ILE A 1 351 ? 22.923  13.027  -2.754  1.00 93.44 351 A 1 
ATOM 2743 C C   . ILE A 1 351 ? 21.518  12.488  -3.026  1.00 93.90 351 A 1 
ATOM 2744 O O   . ILE A 1 351 ? 21.377  11.542  -3.804  1.00 93.62 351 A 1 
ATOM 2745 C CB  . ILE A 1 351 ? 23.596  12.387  -1.516  1.00 92.93 351 A 1 
ATOM 2746 C CG1 . ILE A 1 351 ? 23.694  10.850  -1.621  1.00 86.42 351 A 1 
ATOM 2747 C CG2 . ILE A 1 351 ? 22.915  12.758  -0.192  1.00 85.99 351 A 1 
ATOM 2748 C CD1 . ILE A 1 351 ? 24.477  10.333  -2.826  1.00 79.01 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? 20.479  13.105  -2.472  1.00 95.06 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? 19.094  12.716  -2.703  1.00 94.48 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? 18.726  12.822  -4.191  1.00 94.04 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? 18.280  11.841  -4.790  1.00 93.23 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? 18.182  13.578  -1.819  1.00 94.19 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? 19.013  13.960  -4.820  1.00 94.16 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? 18.788  14.177  -6.254  1.00 92.45 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? 19.563  13.167  -7.110  1.00 91.89 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? 19.007  12.565  -8.034  1.00 90.55 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? 19.209  15.601  -6.638  1.00 91.26 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? 18.224  16.661  -6.133  1.00 88.35 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? 18.647  18.102  -6.460  1.00 87.56 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? 17.908  19.027  -6.051  1.00 79.76 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? 19.698  18.286  -7.122  1.00 82.00 353 A 1 
ATOM 2763 N N   . LYS A 1 354 ? 20.834  12.916  -6.767  1.00 94.05 354 A 1 
ATOM 2764 C CA  . LYS A 1 354 ? 21.688  11.966  -7.488  1.00 93.19 354 A 1 
ATOM 2765 C C   . LYS A 1 354 ? 21.155  10.533  -7.415  1.00 93.00 354 A 1 
ATOM 2766 O O   . LYS A 1 354 ? 21.137  9.830   -8.430  1.00 91.81 354 A 1 
ATOM 2767 C CB  . LYS A 1 354 ? 23.106  12.084  -6.918  1.00 92.28 354 A 1 
ATOM 2768 C CG  . LYS A 1 354 ? 24.171  11.262  -7.665  1.00 81.13 354 A 1 
ATOM 2769 C CD  . LYS A 1 354 ? 25.514  11.522  -6.964  1.00 80.90 354 A 1 
ATOM 2770 C CE  . LYS A 1 354 ? 26.701  10.773  -7.575  1.00 70.86 354 A 1 
ATOM 2771 N NZ  . LYS A 1 354 ? 27.931  11.079  -6.807  1.00 63.88 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? 20.721  10.089  -6.237  1.00 93.42 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? 20.131  8.759   -6.039  1.00 92.24 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? 18.800  8.649   -6.781  1.00 91.41 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? 18.621  7.719   -7.572  1.00 90.15 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? 20.012  8.434   -4.533  1.00 92.14 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? 21.398  8.232   -3.874  1.00 89.17 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? 19.124  7.212   -4.267  1.00 88.57 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? 22.208  7.012   -4.353  1.00 78.98 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? 17.899  9.611   -6.607  1.00 92.06 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? 16.592  9.614   -7.273  1.00 89.18 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? 16.765  9.577   -8.796  1.00 88.34 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? 16.166  8.730   -9.458  1.00 87.13 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? 15.754  10.821  -6.798  1.00 87.72 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? 15.353  10.634  -5.315  1.00 83.93 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? 14.496  11.002  -7.668  1.00 83.27 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? 14.857  11.919  -4.646  1.00 76.35 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? 17.638  10.413  -9.359  1.00 89.08 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? 17.914  10.430  -10.794 1.00 87.79 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? 18.488  9.091   -11.294 1.00 87.30 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? 18.054  8.567   -12.325 1.00 85.89 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? 18.865  11.594  -11.095 1.00 87.28 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? 19.435  8.501   -10.549 1.00 89.13 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? 20.058  7.216   -10.900 1.00 88.05 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? 19.042  6.078   -10.966 1.00 86.88 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? 19.106  5.264   -11.888 1.00 84.81 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? 21.170  6.914   -9.886  1.00 87.87 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? 21.880  5.565   -10.119 1.00 83.95 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? 22.907  5.338   -9.002  1.00 81.69 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? 23.594  3.972   -9.126  1.00 73.82 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? 24.506  3.723   -7.975  1.00 66.21 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? 18.132  5.995   -9.999  1.00 87.06 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? 17.142  4.912   -9.947  1.00 84.49 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? 15.966  5.164   -10.898 1.00 81.83 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? 15.523  4.229   -11.559 1.00 79.28 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? 16.727  4.663   -8.495  1.00 84.87 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? 17.756  3.845   -7.736  1.00 84.50 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? 17.655  2.445   -7.679  1.00 79.91 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? 18.850  4.476   -7.112  1.00 80.40 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? 18.615  1.683   -6.993  1.00 79.48 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? 19.823  3.726   -6.426  1.00 79.14 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? 19.698  2.327   -6.364  1.00 82.09 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? 20.640  1.596   -5.680  1.00 80.06 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? 15.561  6.422   -11.090 1.00 83.10 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? 14.578  6.791   -12.122 1.00 79.91 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? 15.054  6.402   -13.524 1.00 78.70 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? 14.283  5.839   -14.293 1.00 75.55 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? 14.267  8.293   -12.021 1.00 77.86 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? 13.139  8.723   -12.975 1.00 71.69 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? 12.768  10.203  -12.785 1.00 68.37 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? 11.604  10.576  -13.717 1.00 61.21 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? 11.129  11.970  -13.525 1.00 55.78 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? 16.333  6.617   -13.841 1.00 79.56 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? 16.914  6.215   -15.127 1.00 77.93 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? 16.910  4.690   -15.357 1.00 76.95 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? 16.974  4.234   -16.502 1.00 74.02 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? 18.340  6.775   -15.206 1.00 77.49 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? 16.836  3.902   -14.292 1.00 77.18 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? 16.709  2.436   -14.341 1.00 74.03 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? 15.254  1.950   -14.286 1.00 72.71 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? 15.033  0.745   -14.320 1.00 69.11 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? 17.514  1.817   -13.196 1.00 72.36 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? 19.030  2.037   -13.319 1.00 67.85 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? 19.682  1.371   -12.109 1.00 65.07 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? 21.204  1.405   -12.174 1.00 59.57 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? 21.748  0.527   -11.106 1.00 54.16 362 A 1 
ATOM 2837 N N   . GLU A 1 363 ? 14.289  2.866   -14.186 1.00 73.62 363 A 1 
ATOM 2838 C CA  . GLU A 1 363 ? 12.882  2.544   -13.898 1.00 71.68 363 A 1 
ATOM 2839 C C   . GLU A 1 363 ? 12.703  1.736   -12.594 1.00 72.34 363 A 1 
ATOM 2840 O O   . GLU A 1 363 ? 11.784  0.925   -12.452 1.00 69.10 363 A 1 
ATOM 2841 C CB  . GLU A 1 363 ? 12.201  1.901   -15.116 1.00 67.90 363 A 1 
ATOM 2842 C CG  . GLU A 1 363 ? 12.173  2.798   -16.366 1.00 61.66 363 A 1 
ATOM 2843 C CD  . GLU A 1 363 ? 11.827  1.996   -17.633 1.00 55.53 363 A 1 
ATOM 2844 O OE1 . GLU A 1 363 ? 12.252  2.405   -18.730 1.00 50.71 363 A 1 
ATOM 2845 O OE2 . GLU A 1 363 ? 11.303  0.859   -17.547 1.00 51.42 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? 13.602  1.955   -11.638 1.00 74.72 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? 13.543  1.370   -10.302 1.00 75.42 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? 13.132  2.436   -9.276  1.00 76.68 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? 13.370  3.634   -9.445  1.00 75.23 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? 14.883  0.708   -9.924  1.00 72.98 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? 15.245  -0.511  -10.796 1.00 67.96 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? 16.476  -1.297  -10.294 1.00 66.18 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? 16.654  -2.471  -10.705 1.00 60.77 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? 17.250  -0.777  -9.459  1.00 61.54 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? 12.523  2.000   -8.184  1.00 75.90 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? 12.289  2.895   -7.051  1.00 76.68 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? 13.603  3.208   -6.334  1.00 79.91 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? 14.479  2.352   -6.212  1.00 78.82 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? 11.252  2.320   -6.090  1.00 71.92 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? 9.858   2.423   -6.711  1.00 63.91 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? 8.732   1.910   -5.813  1.00 60.22 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? 7.564   2.165   -6.180  1.00 53.99 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? 8.984   1.154   -4.861  1.00 53.29 365 A 1 
ATOM 2864 N N   . ALA A 1 366 ? 13.716  4.432   -5.834  1.00 81.59 366 A 1 
ATOM 2865 C CA  . ALA A 1 366 ? 14.858  4.816   -5.022  1.00 84.15 366 A 1 
ATOM 2866 C C   . ALA A 1 366 ? 14.937  3.915   -3.771  1.00 86.33 366 A 1 
ATOM 2867 O O   . ALA A 1 366 ? 13.913  3.683   -3.127  1.00 85.25 366 A 1 
ATOM 2868 C CB  . ALA A 1 366 ? 14.754  6.302   -4.663  1.00 82.59 366 A 1 
ATOM 2869 N N   . PRO A 1 367 ? 16.136  3.418   -3.414  1.00 85.61 367 A 1 
ATOM 2870 C CA  . PRO A 1 367 ? 16.318  2.514   -2.279  1.00 86.23 367 A 1 
ATOM 2871 C C   . PRO A 1 367 ? 16.247  3.222   -0.927  1.00 88.04 367 A 1 
ATOM 2872 O O   . PRO A 1 367 ? 16.201  2.556   0.097   1.00 86.59 367 A 1 
ATOM 2873 C CB  . PRO A 1 367 ? 17.693  1.891   -2.510  1.00 84.23 367 A 1 
ATOM 2874 C CG  . PRO A 1 367 ? 18.460  3.026   -3.190  1.00 82.57 367 A 1 
ATOM 2875 C CD  . PRO A 1 367 ? 17.395  3.665   -4.076  1.00 84.87 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? 16.274  4.548   -0.938  1.00 89.21 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? 16.206  5.425   0.232   1.00 91.21 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? 15.217  6.556   -0.031  1.00 92.29 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? 15.191  7.128   -1.123  1.00 90.72 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? 17.610  5.980   0.535   1.00 89.78 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? 18.414  5.075   1.487   1.00 87.65 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? 19.863  4.961   1.031   1.00 83.36 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? 18.412  5.646   2.902   1.00 83.36 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? 14.449  6.892   0.996   1.00 92.70 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? 13.804  8.191   1.137   1.00 92.74 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? 14.694  9.095   1.996   1.00 94.48 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? 15.530  8.606   2.757   1.00 94.19 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? 12.400  8.018   1.730   1.00 90.33 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? 11.425  7.220   0.845   1.00 86.44 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? 10.099  7.024   1.577   1.00 80.54 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? 11.136  7.930   -0.483  1.00 78.84 369 A 1 
ATOM 2892 N N   . PHE A 1 370 ? 14.520  10.405  1.861   1.00 95.29 370 A 1 
ATOM 2893 C CA  . PHE A 1 370 ? 15.351  11.395  2.537   1.00 95.71 370 A 1 
ATOM 2894 C C   . PHE A 1 370 ? 14.463  12.357  3.316   1.00 95.40 370 A 1 
ATOM 2895 O O   . PHE A 1 370 ? 13.592  13.002  2.727   1.00 94.24 370 A 1 
ATOM 2896 C CB  . PHE A 1 370 ? 16.220  12.129  1.509   1.00 95.69 370 A 1 
ATOM 2897 C CG  . PHE A 1 370 ? 17.147  11.235  0.713   1.00 96.16 370 A 1 
ATOM 2898 C CD1 . PHE A 1 370 ? 18.458  10.991  1.161   1.00 93.62 370 A 1 
ATOM 2899 C CD2 . PHE A 1 370 ? 16.705  10.626  -0.478  1.00 93.83 370 A 1 
ATOM 2900 C CE1 . PHE A 1 370 ? 19.317  10.154  0.432   1.00 93.29 370 A 1 
ATOM 2901 C CE2 . PHE A 1 370 ? 17.560  9.781   -1.209  1.00 93.06 370 A 1 
ATOM 2902 C CZ  . PHE A 1 370 ? 18.869  9.545   -0.754  1.00 94.64 370 A 1 
ATOM 2903 N N   . PHE A 1 371 ? 14.705  12.446  4.610   1.00 95.95 371 A 1 
ATOM 2904 C CA  . PHE A 1 371 ? 13.947  13.286  5.525   1.00 95.57 371 A 1 
ATOM 2905 C C   . PHE A 1 371 ? 14.862  14.202  6.330   1.00 95.80 371 A 1 
ATOM 2906 O O   . PHE A 1 371 ? 15.974  13.825  6.709   1.00 95.19 371 A 1 
ATOM 2907 C CB  . PHE A 1 371 ? 13.099  12.416  6.454   1.00 94.63 371 A 1 
ATOM 2908 C CG  . PHE A 1 371 ? 11.998  11.646  5.759   1.00 94.02 371 A 1 
ATOM 2909 C CD1 . PHE A 1 371 ? 10.731  12.232  5.589   1.00 89.71 371 A 1 
ATOM 2910 C CD2 . PHE A 1 371 ? 12.223  10.339  5.295   1.00 89.59 371 A 1 
ATOM 2911 C CE1 . PHE A 1 371 ? 9.695   11.522  4.973   1.00 88.52 371 A 1 
ATOM 2912 C CE2 . PHE A 1 371 ? 11.186  9.622   4.673   1.00 88.56 371 A 1 
ATOM 2913 C CZ  . PHE A 1 371 ? 9.921   10.215  4.518   1.00 90.51 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? 14.339  15.374  6.639   1.00 94.34 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? 14.790  16.220  7.745   1.00 93.82 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? 13.707  16.178  8.816   1.00 93.10 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? 12.522  16.276  8.492   1.00 92.06 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? 15.080  17.653  7.270   1.00 92.88 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? 15.459  18.567  8.437   1.00 85.33 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? 16.244  17.653  6.271   1.00 85.24 372 A 1 
ATOM 2921 N N   . ALA A 1 373 ? 14.105  15.995  10.070  1.00 92.80 373 A 1 
ATOM 2922 C CA  . ALA A 1 373 ? 13.209  15.981  11.217  1.00 92.18 373 A 1 
ATOM 2923 C C   . ALA A 1 373 ? 13.630  17.079  12.196  1.00 91.50 373 A 1 
ATOM 2924 O O   . ALA A 1 373 ? 14.779  17.097  12.639  1.00 89.65 373 A 1 
ATOM 2925 C CB  . ALA A 1 373 ? 13.240  14.583  11.847  1.00 91.67 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? 12.711  17.986  12.509  1.00 89.26 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? 12.899  18.989  13.554  1.00 87.23 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? 12.638  18.424  14.951  1.00 86.35 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? 12.579  17.208  15.134  1.00 81.16 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? 12.454  19.299  15.933  1.00 85.15 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? 11.990  18.916  17.268  1.00 83.66 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? 10.482  19.148  17.376  1.00 83.20 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? 10.001  20.281  17.405  1.00 77.80 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? 12.761  19.644  18.372  1.00 79.37 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? 14.210  19.140  18.471  1.00 71.29 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? 14.928  19.598  19.743  1.00 67.06 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? 15.972  18.973  20.049  1.00 59.66 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? 14.427  20.519  20.427  1.00 59.66 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? 9.730   18.055  17.391  1.00 84.36 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? 8.300   18.036  17.679  1.00 84.13 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? 7.921   16.717  18.373  1.00 85.56 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? 8.711   15.767  18.429  1.00 83.10 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? 7.479   18.308  16.398  1.00 80.59 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? 7.586   17.265  15.278  1.00 76.63 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? 7.882   16.088  15.563  1.00 70.16 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? 7.292   17.626  14.114  1.00 71.56 376 A 1 
ATOM 2947 N N   . ASP A 1 377 ? 6.686   16.630  18.877  1.00 85.64 377 A 1 
ATOM 2948 C CA  . ASP A 1 377 ? 6.186   15.452  19.603  1.00 86.30 377 A 1 
ATOM 2949 C C   . ASP A 1 377 ? 6.323   14.142  18.798  1.00 87.38 377 A 1 
ATOM 2950 O O   . ASP A 1 377 ? 6.515   13.054  19.356  1.00 85.67 377 A 1 
ATOM 2951 C CB  . ASP A 1 377 ? 4.688   15.648  19.924  1.00 84.90 377 A 1 
ATOM 2952 C CG  . ASP A 1 377 ? 4.331   16.756  20.931  1.00 79.89 377 A 1 
ATOM 2953 O OD1 . ASP A 1 377 ? 5.225   17.267  21.633  1.00 73.10 377 A 1 
ATOM 2954 O OD2 . ASP A 1 377 ? 3.119   17.064  21.024  1.00 72.72 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? 6.197   14.213  17.469  1.00 85.89 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? 6.302   13.043  16.596  1.00 86.16 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? 7.759   12.599  16.457  1.00 87.56 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? 8.061   11.395  16.532  1.00 86.92 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? 5.633   13.375  15.255  1.00 84.06 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? 5.686   12.237  14.221  1.00 77.54 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? 7.209   12.054  13.246  1.00 73.07 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? 7.309   13.720  12.551  1.00 62.87 378 A 1 
ATOM 2963 N N   . THR A 1 379 ? 8.672   13.559  16.305  1.00 87.61 379 A 1 
ATOM 2964 C CA  . THR A 1 379 ? 10.113  13.312  16.215  1.00 87.89 379 A 1 
ATOM 2965 C C   . THR A 1 379 ? 10.665  12.779  17.532  1.00 88.87 379 A 1 
ATOM 2966 O O   . THR A 1 379 ? 11.413  11.798  17.517  1.00 87.94 379 A 1 
ATOM 2967 C CB  . THR A 1 379 ? 10.845  14.584  15.773  1.00 86.35 379 A 1 
ATOM 2968 O OG1 . THR A 1 379 ? 10.402  14.913  14.472  1.00 77.80 379 A 1 
ATOM 2969 C CG2 . THR A 1 379 ? 12.350  14.358  15.671  1.00 75.18 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? 10.233  13.324  18.667  1.00 88.76 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? 10.583  12.809  19.994  1.00 88.03 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? 10.105  11.364  20.168  1.00 89.11 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? 10.881  10.471  20.527  1.00 88.04 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? 9.963   13.706  21.079  1.00 85.78 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? 10.652  15.066  21.224  1.00 79.46 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? 11.765  15.218  20.670  1.00 72.63 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? 10.070  15.904  21.949  1.00 72.49 380 A 1 
ATOM 2978 N N   . SER A 1 381 ? 8.856   11.093  19.801  1.00 88.50 381 A 1 
ATOM 2979 C CA  . SER A 1 381 ? 8.311   9.731   19.815  1.00 88.40 381 A 1 
ATOM 2980 C C   . SER A 1 381 ? 9.103   8.772   18.911  1.00 89.58 381 A 1 
ATOM 2981 O O   . SER A 1 381 ? 9.300   7.603   19.255  1.00 88.63 381 A 1 
ATOM 2982 C CB  . SER A 1 381 ? 6.850   9.732   19.351  1.00 86.59 381 A 1 
ATOM 2983 O OG  . SER A 1 381 ? 6.019   10.448  20.248  1.00 75.26 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? 9.575   9.246   17.758  1.00 90.18 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? 10.408  8.456   16.849  1.00 90.68 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? 11.789  8.170   17.455  1.00 91.08 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? 12.261  7.031   17.375  1.00 90.72 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? 10.510  9.178   15.495  1.00 90.95 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? 11.393  8.446   14.462  1.00 90.52 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? 10.820  7.085   14.059  1.00 87.51 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? 11.528  9.304   13.204  1.00 87.43 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? 12.428  9.169   18.069  1.00 91.28 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? 13.720  9.015   18.757  1.00 90.84 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? 13.623  8.006   19.897  1.00 91.05 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? 14.447  7.097   19.960  1.00 89.68 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? 14.213  10.373  19.293  1.00 89.40 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? 14.806  11.283  18.204  1.00 86.02 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? 15.216  12.607  18.853  1.00 83.97 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? 15.903  13.531  17.924  1.00 80.78 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? 17.116  14.038  18.086  1.00 79.06 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? 17.931  13.639  19.016  1.00 71.19 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? 17.536  14.999  17.321  1.00 73.32 383 A 1 
ATOM 3003 N N   . ASP A 1 384 ? 12.583  8.098   20.715  1.00 90.83 384 A 1 
ATOM 3004 C CA  . ASP A 1 384 ? 12.322  7.158   21.806  1.00 89.98 384 A 1 
ATOM 3005 C C   . ASP A 1 384 ? 12.088  5.732   21.288  1.00 90.15 384 A 1 
ATOM 3006 O O   . ASP A 1 384 ? 12.701  4.767   21.759  1.00 88.59 384 A 1 
ATOM 3007 C CB  . ASP A 1 384 ? 11.091  7.627   22.601  1.00 88.52 384 A 1 
ATOM 3008 C CG  . ASP A 1 384 ? 11.386  8.705   23.650  1.00 81.65 384 A 1 
ATOM 3009 O OD1 . ASP A 1 384 ? 12.582  8.939   23.932  1.00 74.76 384 A 1 
ATOM 3010 O OD2 . ASP A 1 384 ? 10.394  9.162   24.264  1.00 73.83 384 A 1 
ATOM 3011 N N   . TYR A 1 385 ? 11.243  5.586   20.261  1.00 90.25 385 A 1 
ATOM 3012 C CA  . TYR A 1 385 ? 10.929  4.274   19.689  1.00 89.44 385 A 1 
ATOM 3013 C C   . TYR A 1 385 ? 12.152  3.588   19.070  1.00 90.67 385 A 1 
ATOM 3014 O O   . TYR A 1 385 ? 12.318  2.368   19.179  1.00 89.59 385 A 1 
ATOM 3015 C CB  . TYR A 1 385 ? 9.814   4.427   18.649  1.00 87.27 385 A 1 
ATOM 3016 C CG  . TYR A 1 385 ? 9.412   3.104   18.021  1.00 83.84 385 A 1 
ATOM 3017 C CD1 . TYR A 1 385 ? 9.992   2.681   16.808  1.00 77.12 385 A 1 
ATOM 3018 C CD2 . TYR A 1 385 ? 8.490   2.261   18.677  1.00 76.21 385 A 1 
ATOM 3019 C CE1 . TYR A 1 385 ? 9.658   1.433   16.254  1.00 73.64 385 A 1 
ATOM 3020 C CE2 . TYR A 1 385 ? 8.149   1.011   18.129  1.00 72.51 385 A 1 
ATOM 3021 C CZ  . TYR A 1 385 ? 8.738   0.599   16.918  1.00 72.95 385 A 1 
ATOM 3022 O OH  . TYR A 1 385 ? 8.414   -0.625  16.382  1.00 71.38 385 A 1 
ATOM 3023 N N   . THR A 1 386 ? 13.009  4.369   18.416  1.00 90.75 386 A 1 
ATOM 3024 C CA  . THR A 1 386 ? 14.236  3.866   17.775  1.00 90.94 386 A 1 
ATOM 3025 C C   . THR A 1 386 ? 15.435  3.854   18.725  1.00 91.29 386 A 1 
ATOM 3026 O O   . THR A 1 386 ? 16.505  3.372   18.356  1.00 89.74 386 A 1 
ATOM 3027 C CB  . THR A 1 386 ? 14.548  4.635   16.485  1.00 90.49 386 A 1 
ATOM 3028 O OG1 . THR A 1 386 ? 14.674  6.011   16.739  1.00 84.15 386 A 1 
ATOM 3029 C CG2 . THR A 1 386 ? 13.459  4.463   15.425  1.00 82.02 386 A 1 
ATOM 3030 N N   . ASN A 1 387 ? 15.255  4.327   19.959  1.00 91.88 387 A 1 
ATOM 3031 C CA  . ASN A 1 387 ? 16.295  4.434   20.976  1.00 91.74 387 A 1 
ATOM 3032 C C   . ASN A 1 387 ? 17.554  5.147   20.444  1.00 92.15 387 A 1 
ATOM 3033 O O   . ASN A 1 387 ? 18.674  4.624   20.511  1.00 89.95 387 A 1 
ATOM 3034 C CB  . ASN A 1 387 ? 16.522  3.036   21.583  1.00 90.07 387 A 1 
ATOM 3035 C CG  . ASN A 1 387 ? 17.309  3.076   22.885  1.00 81.55 387 A 1 
ATOM 3036 O OD1 . ASN A 1 387 ? 17.313  4.028   23.633  1.00 73.20 387 A 1 
ATOM 3037 N ND2 . ASN A 1 387 ? 17.985  2.001   23.219  1.00 70.23 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? 17.338  6.308   19.819  1.00 91.64 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? 18.408  7.173   19.320  1.00 91.34 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? 18.937  8.070   20.448  1.00 90.51 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? 18.187  8.410   21.359  1.00 88.59 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? 17.909  8.010   18.132  1.00 91.03 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? 17.601  7.201   16.860  1.00 91.37 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? 17.023  8.128   15.792  1.00 88.87 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? 18.846  6.528   16.277  1.00 88.65 388 A 1 
ATOM 3046 N N   . PRO A 1 389 ? 20.220  8.464   20.395  1.00 90.00 389 A 1 
ATOM 3047 C CA  . PRO A 1 389 ? 20.751  9.437   21.338  1.00 88.05 389 A 1 
ATOM 3048 C C   . PRO A 1 389 ? 20.068  10.801  21.163  1.00 87.96 389 A 1 
ATOM 3049 O O   . PRO A 1 389 ? 19.760  11.218  20.044  1.00 84.96 389 A 1 
ATOM 3050 C CB  . PRO A 1 389 ? 22.257  9.485   21.067  1.00 85.45 389 A 1 
ATOM 3051 C CG  . PRO A 1 389 ? 22.377  9.060   19.600  1.00 84.84 389 A 1 
ATOM 3052 C CD  . PRO A 1 389 ? 21.229  8.075   19.421  1.00 87.93 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? 19.886  11.521  22.264  1.00 84.66 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? 19.439  12.922  22.289  1.00 82.54 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? 20.584  13.854  21.857  1.00 82.54 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? 21.164  14.595  22.645  1.00 78.02 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? 18.908  13.300  23.681  1.00 78.44 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? 17.583  12.614  24.039  1.00 69.41 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? 17.078  12.989  25.448  1.00 62.28 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? 16.025  12.447  25.845  1.00 54.77 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? 17.778  13.747  26.160  1.00 54.56 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? 20.953  13.776  20.583  1.00 83.27 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? 21.929  14.655  19.962  1.00 83.59 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? 21.307  15.316  18.725  1.00 85.54 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? 20.596  14.666  17.958  1.00 83.12 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? 23.190  13.848  19.631  1.00 79.03 391 A 1 
ATOM 3067 N N   . ALA A 1 392 ? 21.606  16.592  18.538  1.00 83.54 392 A 1 
ATOM 3068 C CA  . ALA A 1 392 ? 21.273  17.343  17.336  1.00 83.56 392 A 1 
ATOM 3069 C C   . ALA A 1 392 ? 22.500  18.164  16.899  1.00 84.99 392 A 1 
ATOM 3070 O O   . ALA A 1 392 ? 23.143  18.794  17.738  1.00 81.86 392 A 1 
ATOM 3071 C CB  . ALA A 1 392 ? 20.048  18.220  17.609  1.00 79.21 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? 22.880  18.164  15.612  1.00 87.29 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? 22.305  17.343  14.548  1.00 88.20 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? 22.690  15.860  14.669  1.00 89.51 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? 23.784  15.525  15.115  1.00 87.77 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? 22.822  17.966  13.255  1.00 85.58 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? 24.195  18.506  13.658  1.00 83.15 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? 23.971  18.971  15.093  1.00 85.55 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? 21.792  14.965  14.240  1.00 91.01 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? 22.029  13.520  14.223  1.00 92.50 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? 21.654  12.940  12.858  1.00 93.50 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? 20.488  12.955  12.457  1.00 93.06 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? 21.243  12.864  15.370  1.00 91.69 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? 21.529  11.357  15.533  1.00 90.59 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? 22.927  11.108  16.099  1.00 87.16 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? 20.513  10.736  16.486  1.00 86.57 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? 22.647  12.389  12.150  1.00 93.87 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? 22.450  11.744  10.858  1.00 94.59 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? 22.220  10.244  11.050  1.00 95.09 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? 23.077  9.531   11.576  1.00 94.23 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? 23.655  12.052  9.954   1.00 94.09 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? 23.541  11.453  8.541   1.00 93.78 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? 22.389  12.065  7.744   1.00 90.89 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? 24.837  11.709  7.771   1.00 90.62 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? 21.080  9.749   10.562  1.00 96.06 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? 20.686  8.346   10.711  1.00 96.05 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? 20.152  7.755   9.410   1.00 96.31 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? 19.696  8.466   8.515   1.00 95.79 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? 19.657  8.153   11.838  1.00 95.29 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? 18.396  8.664   11.470  1.00 89.76 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? 20.057  8.827   13.149  1.00 88.77 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? 20.185  6.431   9.307   1.00 96.25 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? 19.342  5.669   8.389   1.00 96.24 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? 18.500  4.723   9.236   1.00 95.75 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? 19.042  3.923   10.001  1.00 95.00 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? 20.160  4.942   7.305   1.00 96.28 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? 20.756  5.961   6.309   1.00 94.92 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? 19.285  3.920   6.549   1.00 94.93 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? 21.887  5.397   5.441   1.00 92.14 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? 17.182  4.816   9.094   1.00 94.88 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? 16.213  3.990   9.803   1.00 93.91 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? 15.578  3.006   8.820   1.00 92.67 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? 14.952  3.411   7.843   1.00 91.11 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? 15.162  4.885   10.487  1.00 93.88 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? 15.723  5.960   11.444  1.00 93.46 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? 14.572  6.743   12.075  1.00 90.78 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? 16.571  5.359   12.568  1.00 90.79 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? 15.730  1.712   9.082   1.00 90.79 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? 14.996  0.655   8.382   1.00 88.39 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? 14.014  0.011   9.364   1.00 87.41 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? 14.291  -1.005  10.004  1.00 84.86 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? 15.952  -0.346  7.717   1.00 86.19 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? 15.228  -1.364  6.821   1.00 83.71 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? 13.988  -1.528  6.937   1.00 79.80 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? 15.910  -2.007  5.993   1.00 78.29 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? 12.847  0.625   9.488   1.00 86.26 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? 11.808  0.205   10.434  1.00 84.21 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? 11.295  -1.210  10.142  1.00 81.76 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? 10.949  -1.958  11.059  1.00 78.76 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? 10.649  1.213   10.394  1.00 84.46 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? 11.069  2.630   10.804  1.00 82.46 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? 11.630  2.792   12.522  1.00 79.28 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? 10.024  2.912   13.348  1.00 71.03 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? 11.272  -1.603  8.868   1.00 78.82 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? 10.822  -2.935  8.458   1.00 75.73 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? 11.809  -4.032  8.872   1.00 75.62 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? 11.403  -5.109  9.320   1.00 72.85 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? 10.567  -2.954  6.947   1.00 72.05 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? 11.754  -3.009  6.186   1.00 63.58 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? 13.105  -3.735  8.787   1.00 79.12 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? 14.181  -4.611  9.230   1.00 78.69 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? 14.474  -4.503  10.737  1.00 79.81 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? 15.241  -5.315  11.259  1.00 78.77 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? 15.423  -4.295  8.394   1.00 76.55 402 A 1 
ATOM 3145 N N   . ARG A 1 403 ? 13.880  -3.524  11.438  1.00 80.71 403 A 1 
ATOM 3146 C CA  . ARG A 1 403 ? 14.253  -3.135  12.808  1.00 81.74 403 A 1 
ATOM 3147 C C   . ARG A 1 403 ? 15.759  -2.887  12.945  1.00 84.30 403 A 1 
ATOM 3148 O O   . ARG A 1 403 ? 16.403  -3.375  13.873  1.00 83.12 403 A 1 
ATOM 3149 C CB  . ARG A 1 403 ? 13.734  -4.131  13.843  1.00 79.35 403 A 1 
ATOM 3150 C CG  . ARG A 1 403 ? 12.210  -4.147  13.925  1.00 73.06 403 A 1 
ATOM 3151 C CD  . ARG A 1 403 ? 11.825  -5.002  15.127  1.00 66.56 403 A 1 
ATOM 3152 N NE  . ARG A 1 403 ? 10.407  -4.850  15.460  1.00 60.08 403 A 1 
ATOM 3153 C CZ  . ARG A 1 403 ? 9.855   -5.142  16.625  1.00 53.37 403 A 1 
ATOM 3154 N NH1 . ARG A 1 403 ? 10.539  -5.726  17.573  1.00 48.94 403 A 1 
ATOM 3155 N NH2 . ARG A 1 403 ? 8.607   -4.836  16.848  1.00 47.64 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? 16.303  -2.143  12.000  1.00 86.74 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? 17.705  -1.775  11.972  1.00 88.14 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? 17.847  -0.254  11.890  1.00 90.31 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? 17.122  0.412   11.151  1.00 90.24 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? 18.388  -2.482  10.800  1.00 86.29 404 A 1 
ATOM 3161 N N   . LYS A 1 405 ? 18.807  0.272   12.625  1.00 93.02 405 A 1 
ATOM 3162 C CA  . LYS A 1 405 ? 19.226  1.664   12.544  1.00 93.96 405 A 1 
ATOM 3163 C C   . LYS A 1 405 ? 20.717  1.749   12.266  1.00 94.39 405 A 1 
ATOM 3164 O O   . LYS A 1 405 ? 21.489  0.869   12.648  1.00 93.78 405 A 1 
ATOM 3165 C CB  . LYS A 1 405 ? 18.803  2.439   13.809  1.00 93.11 405 A 1 
ATOM 3166 C CG  . LYS A 1 405 ? 19.536  1.967   15.073  1.00 92.65 405 A 1 
ATOM 3167 C CD  . LYS A 1 405 ? 18.966  2.639   16.326  1.00 91.39 405 A 1 
ATOM 3168 C CE  . LYS A 1 405 ? 19.697  2.118   17.556  1.00 88.06 405 A 1 
ATOM 3169 N NZ  . LYS A 1 405 ? 19.053  2.567   18.808  1.00 85.57 405 A 1 
ATOM 3170 N N   . TYR A 1 406 ? 21.108  2.829   11.611  1.00 95.46 406 A 1 
ATOM 3171 C CA  . TYR A 1 406 ? 22.497  3.170   11.344  1.00 95.50 406 A 1 
ATOM 3172 C C   . TYR A 1 406 ? 22.674  4.621   11.770  1.00 95.77 406 A 1 
ATOM 3173 O O   . TYR A 1 406 ? 21.926  5.481   11.313  1.00 94.76 406 A 1 
ATOM 3174 C CB  . TYR A 1 406 ? 22.823  2.967   9.865   1.00 94.99 406 A 1 
ATOM 3175 C CG  . TYR A 1 406 ? 22.452  1.612   9.301   1.00 94.52 406 A 1 
ATOM 3176 C CD1 . TYR A 1 406 ? 23.424  0.605   9.152   1.00 90.76 406 A 1 
ATOM 3177 C CD2 . TYR A 1 406 ? 21.120  1.340   8.920   1.00 91.68 406 A 1 
ATOM 3178 C CE1 . TYR A 1 406 ? 23.080  -0.651  8.631   1.00 90.31 406 A 1 
ATOM 3179 C CE2 . TYR A 1 406 ? 20.761  0.083   8.409   1.00 90.40 406 A 1 
ATOM 3180 C CZ  . TYR A 1 406 ? 21.746  -0.911  8.266   1.00 91.78 406 A 1 
ATOM 3181 O OH  . TYR A 1 406 ? 21.393  -2.142  7.775   1.00 89.91 406 A 1 
ATOM 3182 N N   . VAL A 1 407 ? 23.621  4.873   12.659  1.00 94.73 407 A 1 
ATOM 3183 C CA  . VAL A 1 407 ? 23.876  6.215   13.194  1.00 93.96 407 A 1 
ATOM 3184 C C   . VAL A 1 407 ? 25.261  6.651   12.746  1.00 93.45 407 A 1 
ATOM 3185 O O   . VAL A 1 407 ? 26.226  5.897   12.872  1.00 91.21 407 A 1 
ATOM 3186 C CB  . VAL A 1 407 ? 23.717  6.254   14.726  1.00 92.56 407 A 1 
ATOM 3187 C CG1 . VAL A 1 407 ? 23.896  7.679   15.260  1.00 87.74 407 A 1 
ATOM 3188 C CG2 . VAL A 1 407 ? 22.325  5.761   15.150  1.00 88.05 407 A 1 
ATOM 3189 N N   . MET A 1 408 ? 25.345  7.856   12.192  1.00 92.60 408 A 1 
ATOM 3190 C CA  . MET A 1 408 ? 26.606  8.485   11.827  1.00 90.44 408 A 1 
ATOM 3191 C C   . MET A 1 408 ? 27.006  9.448   12.945  1.00 88.67 408 A 1 
ATOM 3192 O O   . MET A 1 408 ? 26.454  10.544  13.054  1.00 84.04 408 A 1 
ATOM 3193 C CB  . MET A 1 408 ? 26.449  9.184   10.473  1.00 88.82 408 A 1 
ATOM 3194 C CG  . MET A 1 408 ? 27.787  9.625   9.884   1.00 82.57 408 A 1 
ATOM 3195 S SD  . MET A 1 408 ? 28.883  8.264   9.386   1.00 78.65 408 A 1 
ATOM 3196 C CE  . MET A 1 408 ? 29.996  9.155   8.273   1.00 68.24 408 A 1 
ATOM 3197 N N   . ASP A 1 409 ? 27.953  9.027   13.762  1.00 84.87 409 A 1 
ATOM 3198 C CA  . ASP A 1 409 ? 28.497  9.840   14.849  1.00 82.11 409 A 1 
ATOM 3199 C C   . ASP A 1 409 ? 29.688  10.657  14.331  1.00 82.37 409 A 1 
ATOM 3200 O O   . ASP A 1 409 ? 30.779  10.131  14.097  1.00 77.63 409 A 1 
ATOM 3201 C CB  . ASP A 1 409 ? 28.843  8.923   16.030  1.00 76.68 409 A 1 
ATOM 3202 C CG  . ASP A 1 409 ? 29.114  9.684   17.332  1.00 69.03 409 A 1 
ATOM 3203 O OD1 . ASP A 1 409 ? 28.881  10.911  17.360  1.00 60.92 409 A 1 
ATOM 3204 O OD2 . ASP A 1 409 ? 29.521  9.006   18.305  1.00 61.11 409 A 1 
ATOM 3205 N N   . VAL A 1 410 ? 29.439  11.937  14.042  1.00 83.86 410 A 1 
ATOM 3206 C CA  . VAL A 1 410 ? 30.430  12.889  13.514  1.00 82.14 410 A 1 
ATOM 3207 C C   . VAL A 1 410 ? 30.235  14.258  14.162  1.00 82.19 410 A 1 
ATOM 3208 O O   . VAL A 1 410 ? 29.115  14.656  14.459  1.00 77.94 410 A 1 
ATOM 3209 C CB  . VAL A 1 410 ? 30.368  13.018  11.978  1.00 78.22 410 A 1 
ATOM 3210 C CG1 . VAL A 1 410 ? 30.882  11.752  11.293  1.00 69.88 410 A 1 
ATOM 3211 C CG2 . VAL A 1 410 ? 28.966  13.328  11.431  1.00 70.68 410 A 1 
ATOM 3212 N N   . GLU A 1 411 ? 31.332  14.998  14.328  1.00 79.57 411 A 1 
ATOM 3213 C CA  . GLU A 1 411 ? 31.284  16.353  14.906  1.00 79.19 411 A 1 
ATOM 3214 C C   . GLU A 1 411 ? 30.616  17.373  13.972  1.00 80.38 411 A 1 
ATOM 3215 O O   . GLU A 1 411 ? 29.932  18.284  14.423  1.00 76.25 411 A 1 
ATOM 3216 C CB  . GLU A 1 411 ? 32.706  16.834  15.231  1.00 74.96 411 A 1 
ATOM 3217 C CG  . GLU A 1 411 ? 33.381  16.037  16.360  1.00 66.91 411 A 1 
ATOM 3218 C CD  . GLU A 1 411 ? 34.771  16.585  16.745  1.00 57.97 411 A 1 
ATOM 3219 O OE1 . GLU A 1 411 ? 35.286  16.162  17.807  1.00 50.53 411 A 1 
ATOM 3220 O OE2 . GLU A 1 411 ? 35.338  17.401  15.985  1.00 52.61 411 A 1 
ATOM 3221 N N   . GLU A 1 412 ? 30.825  17.222  12.660  1.00 83.97 412 A 1 
ATOM 3222 C CA  . GLU A 1 412 ? 30.285  18.126  11.646  1.00 85.55 412 A 1 
ATOM 3223 C C   . GLU A 1 412 ? 29.685  17.324  10.491  1.00 86.93 412 A 1 
ATOM 3224 O O   . GLU A 1 412 ? 30.317  16.413  9.949   1.00 84.53 412 A 1 
ATOM 3225 C CB  . GLU A 1 412 ? 31.387  19.084  11.170  1.00 81.44 412 A 1 
ATOM 3226 C CG  . GLU A 1 412 ? 30.841  20.226  10.298  1.00 71.96 412 A 1 
ATOM 3227 C CD  . GLU A 1 412 ? 31.920  21.216  9.821   1.00 66.66 412 A 1 
ATOM 3228 O OE1 . GLU A 1 412 ? 31.537  22.281  9.283   1.00 58.25 412 A 1 
ATOM 3229 O OE2 . GLU A 1 412 ? 33.129  20.910  9.952   1.00 61.21 412 A 1 
ATOM 3230 N N   . ILE A 1 413 ? 28.465  17.662  10.093  1.00 87.99 413 A 1 
ATOM 3231 C CA  . ILE A 1 413 ? 27.770  17.037  8.966   1.00 88.95 413 A 1 
ATOM 3232 C C   . ILE A 1 413 ? 27.949  17.921  7.736   1.00 89.69 413 A 1 
ATOM 3233 O O   . ILE A 1 413 ? 27.531  19.075  7.701   1.00 88.20 413 A 1 
ATOM 3234 C CB  . ILE A 1 413 ? 26.292  16.745  9.299   1.00 88.28 413 A 1 
ATOM 3235 C CG1 . ILE A 1 413 ? 26.201  15.808  10.528  1.00 85.85 413 A 1 
ATOM 3236 C CG2 . ILE A 1 413 ? 25.592  16.108  8.083   1.00 85.30 413 A 1 
ATOM 3237 C CD1 . ILE A 1 413 ? 24.779  15.590  11.051  1.00 80.29 413 A 1 
ATOM 3238 N N   . THR A 1 414 ? 28.551  17.352  6.696   1.00 91.63 414 A 1 
ATOM 3239 C CA  . THR A 1 414 ? 28.741  18.003  5.393   1.00 91.14 414 A 1 
ATOM 3240 C C   . THR A 1 414 ? 28.080  17.177  4.290   1.00 92.38 414 A 1 
ATOM 3241 O O   . THR A 1 414 ? 27.905  15.964  4.463   1.00 92.30 414 A 1 
ATOM 3242 C CB  . THR A 1 414 ? 30.230  18.201  5.075   1.00 90.05 414 A 1 
ATOM 3243 O OG1 . THR A 1 414 ? 30.873  16.958  4.904   1.00 85.72 414 A 1 
ATOM 3244 C CG2 . THR A 1 414 ? 30.985  18.981  6.148   1.00 84.42 414 A 1 
ATOM 3245 N N   . PRO A 1 415 ? 27.780  17.761  3.110   1.00 92.43 415 A 1 
ATOM 3246 C CA  . PRO A 1 415 ? 27.248  16.993  1.979   1.00 92.30 415 A 1 
ATOM 3247 C C   . PRO A 1 415 ? 28.110  15.779  1.601   1.00 93.42 415 A 1 
ATOM 3248 O O   . PRO A 1 415 ? 27.585  14.725  1.244   1.00 92.74 415 A 1 
ATOM 3249 C CB  . PRO A 1 415 ? 27.156  17.994  0.822   1.00 91.01 415 A 1 
ATOM 3250 C CG  . PRO A 1 415 ? 26.970  19.338  1.526   1.00 88.95 415 A 1 
ATOM 3251 C CD  . PRO A 1 415 ? 27.812  19.185  2.790   1.00 90.69 415 A 1 
ATOM 3252 N N   . ALA A 1 416 ? 29.440  15.894  1.731   1.00 93.37 416 A 1 
ATOM 3253 C CA  . ALA A 1 416 ? 30.367  14.796  1.458   1.00 93.18 416 A 1 
ATOM 3254 C C   . ALA A 1 416 ? 30.233  13.641  2.469   1.00 94.02 416 A 1 
ATOM 3255 O O   . ALA A 1 416 ? 30.329  12.474  2.085   1.00 92.83 416 A 1 
ATOM 3256 C CB  . ALA A 1 416 ? 31.791  15.359  1.442   1.00 92.15 416 A 1 
ATOM 3257 N N   . ILE A 1 417 ? 29.986  13.954  3.746   1.00 93.30 417 A 1 
ATOM 3258 C CA  . ILE A 1 417 ? 29.748  12.952  4.793   1.00 92.90 417 A 1 
ATOM 3259 C C   . ILE A 1 417 ? 28.415  12.246  4.556   1.00 93.95 417 A 1 
ATOM 3260 O O   . ILE A 1 417 ? 28.364  11.018  4.611   1.00 93.21 417 A 1 
ATOM 3261 C CB  . ILE A 1 417 ? 29.835  13.603  6.190   1.00 91.44 417 A 1 
ATOM 3262 C CG1 . ILE A 1 417 ? 31.317  13.921  6.493   1.00 87.05 417 A 1 
ATOM 3263 C CG2 . ILE A 1 417 ? 29.249  12.697  7.288   1.00 85.36 417 A 1 
ATOM 3264 C CD1 . ILE A 1 417 ? 31.523  14.850  7.686   1.00 76.37 417 A 1 
ATOM 3265 N N   . VAL A 1 418 ? 27.362  12.993  4.209   1.00 93.87 418 A 1 
ATOM 3266 C CA  . VAL A 1 418 ? 26.054  12.408  3.871   1.00 94.37 418 A 1 
ATOM 3267 C C   . VAL A 1 418 ? 26.178  11.491  2.650   1.00 95.06 418 A 1 
ATOM 3268 O O   . VAL A 1 418 ? 25.687  10.362  2.670   1.00 94.82 418 A 1 
ATOM 3269 C CB  . VAL A 1 418 ? 24.985  13.492  3.633   1.00 94.06 418 A 1 
ATOM 3270 C CG1 . VAL A 1 418 ? 23.613  12.855  3.390   1.00 90.20 418 A 1 
ATOM 3271 C CG2 . VAL A 1 418 ? 24.841  14.438  4.830   1.00 90.69 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? 26.899  11.917  1.607   1.00 94.89 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? 27.142  11.094  0.418   1.00 94.28 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? 27.919  9.811   0.753   1.00 94.22 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? 27.558  8.729   0.277   1.00 93.74 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? 27.842  11.919  -0.681  1.00 93.35 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? 28.111  11.076  -1.943  1.00 86.57 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? 28.517  11.855  -3.206  1.00 83.22 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? 28.348  11.284  -4.324  1.00 75.44 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? 28.998  13.002  -3.120  1.00 76.89 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? 28.963  9.905   1.586   1.00 94.94 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? 29.727  8.740   2.026   1.00 94.42 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? 28.853  7.764   2.828   1.00 94.99 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? 28.839  6.570   2.530   1.00 94.24 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? 30.945  9.210   2.827   1.00 93.69 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? 28.061  8.277   3.764   1.00 95.12 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? 27.153  7.477   4.589   1.00 95.42 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? 26.110  6.726   3.751   1.00 95.80 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? 25.933  5.518   3.910   1.00 95.02 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? 26.489  8.406   5.611   1.00 95.21 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? 25.627  7.702   6.639   1.00 95.70 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? 24.311  8.138   6.884   1.00 91.87 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? 26.156  6.650   7.404   1.00 92.25 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? 23.540  7.536   7.892   1.00 92.04 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? 25.384  6.039   8.406   1.00 91.83 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? 24.079  6.488   8.655   1.00 94.42 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? 25.489  7.404   2.787   1.00 95.98 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? 24.540  6.787   1.849   1.00 95.48 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? 25.218  5.724   0.985   1.00 95.15 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? 24.682  4.627   0.820   1.00 94.48 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? 23.876  7.862   0.970   1.00 95.08 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? 23.068  7.262   -0.188  1.00 91.97 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? 22.920  8.722   1.800   1.00 92.27 422 A 1 
ATOM 3304 N N   . ASN A 1 423 ? 26.399  6.009   0.435   1.00 95.65 423 A 1 
ATOM 3305 C CA  . ASN A 1 423 ? 27.105  5.054   -0.415  1.00 94.43 423 A 1 
ATOM 3306 C C   . ASN A 1 423 ? 27.557  3.810   0.358   1.00 93.86 423 A 1 
ATOM 3307 O O   . ASN A 1 423 ? 27.446  2.702   -0.163  1.00 92.30 423 A 1 
ATOM 3308 C CB  . ASN A 1 423 ? 28.296  5.747   -1.086  1.00 93.66 423 A 1 
ATOM 3309 C CG  . ASN A 1 423 ? 27.884  6.693   -2.202  1.00 90.91 423 A 1 
ATOM 3310 O OD1 . ASN A 1 423 ? 26.979  6.453   -2.988  1.00 83.28 423 A 1 
ATOM 3311 N ND2 . ASN A 1 423 ? 28.600  7.787   -2.346  1.00 82.02 423 A 1 
ATOM 3312 N N   . ASP A 1 424 ? 28.022  3.976   1.596   1.00 94.79 424 A 1 
ATOM 3313 C CA  . ASP A 1 424 ? 28.424  2.851   2.441   1.00 94.17 424 A 1 
ATOM 3314 C C   . ASP A 1 424 ? 27.224  1.998   2.865   1.00 93.76 424 A 1 
ATOM 3315 O O   . ASP A 1 424 ? 27.322  0.772   2.853   1.00 92.14 424 A 1 
ATOM 3316 C CB  . ASP A 1 424 ? 29.231  3.362   3.643   1.00 94.07 424 A 1 
ATOM 3317 C CG  . ASP A 1 424 ? 30.687  3.713   3.291   1.00 92.37 424 A 1 
ATOM 3318 O OD1 . ASP A 1 424 ? 31.210  3.202   2.260   1.00 87.25 424 A 1 
ATOM 3319 O OD2 . ASP A 1 424 ? 31.320  4.410   4.108   1.00 87.86 424 A 1 
ATOM 3320 N N   . PHE A 1 425 ? 26.068  2.615   3.138   1.00 94.82 425 A 1 
ATOM 3321 C CA  . PHE A 1 425 ? 24.816  1.894   3.371   1.00 93.62 425 A 1 
ATOM 3322 C C   . PHE A 1 425 ? 24.402  1.067   2.149   1.00 93.03 425 A 1 
ATOM 3323 O O   . PHE A 1 425 ? 24.163  -0.133  2.265   1.00 92.16 425 A 1 
ATOM 3324 C CB  . PHE A 1 425 ? 23.706  2.877   3.762   1.00 93.28 425 A 1 
ATOM 3325 C CG  . PHE A 1 425 ? 22.349  2.206   3.875   1.00 92.84 425 A 1 
ATOM 3326 C CD1 . PHE A 1 425 ? 21.418  2.294   2.821   1.00 89.74 425 A 1 
ATOM 3327 C CD2 . PHE A 1 425 ? 22.043  1.422   5.002   1.00 90.20 425 A 1 
ATOM 3328 C CE1 . PHE A 1 425 ? 20.196  1.604   2.896   1.00 89.36 425 A 1 
ATOM 3329 C CE2 . PHE A 1 425 ? 20.823  0.733   5.079   1.00 89.26 425 A 1 
ATOM 3330 C CZ  . PHE A 1 425 ? 19.900  0.821   4.024   1.00 90.39 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? 24.376  1.675   0.969   1.00 92.53 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? 23.987  0.994   -0.270  1.00 90.52 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? 24.972  -0.112  -0.681  1.00 89.59 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? 24.578  -1.066  -1.356  1.00 87.80 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? 23.856  2.029   -1.398  1.00 90.10 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? 22.680  3.014   -1.243  1.00 89.40 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? 22.729  4.032   -2.383  1.00 86.02 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? 21.322  2.311   -1.284  1.00 85.75 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? 26.236  0.002   -0.263  1.00 90.39 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? 27.258  -1.022  -0.452  1.00 89.25 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? 27.271  -2.093  0.654   1.00 88.11 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? 28.165  -2.941  0.654   1.00 84.96 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? 28.617  -0.324  -0.610  1.00 88.96 427 A 1 
ATOM 3344 N N   . GLU A 1 428 ? 26.315  -2.052  1.591   1.00 87.80 428 A 1 
ATOM 3345 C CA  . GLU A 1 428 ? 26.190  -2.974  2.735   1.00 86.24 428 A 1 
ATOM 3346 C C   . GLU A 1 428 ? 27.449  -3.015  3.634   1.00 87.49 428 A 1 
ATOM 3347 O O   . GLU A 1 428 ? 27.801  -4.048  4.199   1.00 84.80 428 A 1 
ATOM 3348 C CB  . GLU A 1 428 ? 25.712  -4.372  2.270   1.00 82.55 428 A 1 
ATOM 3349 C CG  . GLU A 1 428 ? 24.353  -4.358  1.543   1.00 77.45 428 A 1 
ATOM 3350 C CD  . GLU A 1 428 ? 23.895  -5.740  1.016   1.00 72.26 428 A 1 
ATOM 3351 O OE1 . GLU A 1 428 ? 22.876  -5.786  0.278   1.00 65.72 428 A 1 
ATOM 3352 O OE2 . GLU A 1 428 ? 24.541  -6.771  1.294   1.00 65.78 428 A 1 
ATOM 3353 N N   . LYS A 1 429 ? 28.138  -1.876  3.771   1.00 90.49 429 A 1 
ATOM 3354 C CA  . LYS A 1 429 ? 29.349  -1.749  4.600   1.00 91.32 429 A 1 
ATOM 3355 C C   . LYS A 1 429 ? 29.059  -1.300  6.029   1.00 91.57 429 A 1 
ATOM 3356 O O   . LYS A 1 429 ? 29.899  -1.496  6.907   1.00 89.08 429 A 1 
ATOM 3357 C CB  . LYS A 1 429 ? 30.310  -0.748  3.970   1.00 90.95 429 A 1 
ATOM 3358 C CG  . LYS A 1 429 ? 30.872  -1.203  2.622   1.00 87.47 429 A 1 
ATOM 3359 C CD  . LYS A 1 429 ? 31.802  -0.092  2.151   1.00 84.16 429 A 1 
ATOM 3360 C CE  . LYS A 1 429 ? 32.322  -0.295  0.744   1.00 76.97 429 A 1 
ATOM 3361 N NZ  . LYS A 1 429 ? 32.981  0.966   0.332   1.00 68.07 429 A 1 
ATOM 3362 N N   . LEU A 1 430 ? 27.911  -0.672  6.254   1.00 91.95 430 A 1 
ATOM 3363 C CA  . LEU A 1 430 ? 27.520  -0.204  7.574   1.00 91.76 430 A 1 
ATOM 3364 C C   . LEU A 1 430 ? 27.031  -1.372  8.424   1.00 91.47 430 A 1 
ATOM 3365 O O   . LEU A 1 430 ? 26.315  -2.255  7.953   1.00 89.31 430 A 1 
ATOM 3366 C CB  . LEU A 1 430 ? 26.456  0.893   7.472   1.00 91.31 430 A 1 
ATOM 3367 C CG  . LEU A 1 430 ? 26.889  2.150   6.700   1.00 91.61 430 A 1 
ATOM 3368 C CD1 . LEU A 1 430 ? 25.739  3.156   6.714   1.00 88.37 430 A 1 
ATOM 3369 C CD2 . LEU A 1 430 ? 28.124  2.825   7.304   1.00 88.70 430 A 1 
ATOM 3370 N N   . LYS A 1 431 ? 27.396  -1.354  9.709   1.00 91.82 431 A 1 
ATOM 3371 C CA  . LYS A 1 431 ? 26.896  -2.334  10.665  1.00 91.23 431 A 1 
ATOM 3372 C C   . LYS A 1 431 ? 25.539  -1.869  11.197  1.00 91.50 431 A 1 
ATOM 3373 O O   . LYS A 1 431 ? 25.478  -0.780  11.766  1.00 89.93 431 A 1 
ATOM 3374 C CB  . LYS A 1 431 ? 27.925  -2.552  11.778  1.00 89.02 431 A 1 
ATOM 3375 C CG  . LYS A 1 431 ? 27.525  -3.742  12.653  1.00 76.81 431 A 1 
ATOM 3376 C CD  . LYS A 1 431 ? 28.522  -3.948  13.794  1.00 70.25 431 A 1 
ATOM 3377 C CE  . LYS A 1 431 ? 28.025  -5.088  14.679  1.00 59.98 431 A 1 
ATOM 3378 N NZ  . LYS A 1 431 ? 28.836  -5.231  15.910  1.00 50.84 431 A 1 
ATOM 3379 N N   . PRO A 1 432 ? 24.473  -2.678  11.047  1.00 90.85 432 A 1 
ATOM 3380 C CA  . PRO A 1 432 ? 23.183  -2.336  11.625  1.00 89.92 432 A 1 
ATOM 3381 C C   . PRO A 1 432 ? 23.217  -2.458  13.147  1.00 90.88 432 A 1 
ATOM 3382 O O   . PRO A 1 432 ? 23.777  -3.410  13.699  1.00 89.30 432 A 1 
ATOM 3383 C CB  . PRO A 1 432 ? 22.184  -3.305  10.998  1.00 86.94 432 A 1 
ATOM 3384 C CG  . PRO A 1 432 ? 23.029  -4.537  10.689  1.00 83.89 432 A 1 
ATOM 3385 C CD  . PRO A 1 432 ? 24.398  -3.953  10.355  1.00 86.87 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? 22.546  -1.521  13.809  1.00 92.14 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? 22.162  -1.617  15.210  1.00 91.93 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? 20.680  -1.991  15.312  1.00 91.98 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? 19.883  -1.566  14.477  1.00 90.22 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? 22.447  -0.301  15.934  1.00 90.41 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? 23.943  -0.003  16.025  1.00 83.33 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? 24.245  1.310   16.765  1.00 80.12 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? 25.383  1.793   16.613  1.00 71.34 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? 23.344  1.802   17.487  1.00 72.90 433 A 1 
ATOM 3395 N N   . PRO A 1 434 ? 20.278  -2.801  16.308  1.00 89.85 434 A 1 
ATOM 3396 C CA  . PRO A 1 434 ? 18.875  -3.150  16.485  1.00 89.49 434 A 1 
ATOM 3397 C C   . PRO A 1 434 ? 18.063  -1.945  16.981  1.00 89.76 434 A 1 
ATOM 3398 O O   . PRO A 1 434 ? 18.534  -1.155  17.804  1.00 87.57 434 A 1 
ATOM 3399 C CB  . PRO A 1 434 ? 18.875  -4.313  17.477  1.00 87.07 434 A 1 
ATOM 3400 C CG  . PRO A 1 434 ? 20.130  -4.049  18.316  1.00 83.85 434 A 1 
ATOM 3401 C CD  . PRO A 1 434 ? 21.101  -3.430  17.319  1.00 87.66 434 A 1 
ATOM 3402 N N   . ILE A 1 435 ? 16.820  -1.838  16.494  1.00 88.08 435 A 1 
ATOM 3403 C CA  . ILE A 1 435 ? 15.755  -0.992  17.039  1.00 87.30 435 A 1 
ATOM 3404 C C   . ILE A 1 435 ? 15.000  -1.766  18.121  1.00 83.11 435 A 1 
ATOM 3405 O O   . ILE A 1 435 ? 14.643  -2.940  17.882  1.00 76.52 435 A 1 
ATOM 3406 C CB  . ILE A 1 435 ? 14.826  -0.469  15.922  1.00 84.40 435 A 1 
ATOM 3407 C CG1 . ILE A 1 435 ? 15.603  0.459   14.960  1.00 82.65 435 A 1 
ATOM 3408 C CG2 . ILE A 1 435 ? 13.624  0.272   16.522  1.00 81.33 435 A 1 
ATOM 3409 C CD1 . ILE A 1 435 ? 14.788  0.920   13.737  1.00 79.72 435 A 1 
ATOM 3410 O OXT . ILE A 1 435 ? 14.759  -1.172  19.218  1.00 79.76 435 A 1 
ATOM 3411 N N   . MET B 2 1   ? -7.608  2.236   1.834   1.00 60.10 1   B 1 
ATOM 3412 C CA  . MET B 2 1   ? -8.088  0.912   2.306   1.00 69.90 1   B 1 
ATOM 3413 C C   . MET B 2 1   ? -7.692  -0.143  1.295   1.00 72.48 1   B 1 
ATOM 3414 O O   . MET B 2 1   ? -7.459  0.211   0.150   1.00 70.02 1   B 1 
ATOM 3415 C CB  . MET B 2 1   ? -9.603  0.906   2.502   1.00 67.54 1   B 1 
ATOM 3416 C CG  . MET B 2 1   ? -9.986  1.678   3.753   1.00 62.37 1   B 1 
ATOM 3417 S SD  . MET B 2 1   ? -11.715 1.449   4.194   1.00 57.87 1   B 1 
ATOM 3418 C CE  . MET B 2 1   ? -11.700 2.279   5.789   1.00 47.53 1   B 1 
ATOM 3419 N N   . SER B 2 2   ? -7.587  -1.411  1.697   1.00 71.63 2   B 1 
ATOM 3420 C CA  . SER B 2 2   ? -7.221  -2.483  0.772   1.00 75.72 2   B 1 
ATOM 3421 C C   . SER B 2 2   ? -8.315  -2.716  -0.265  1.00 79.29 2   B 1 
ATOM 3422 O O   . SER B 2 2   ? -9.494  -2.757  0.084   1.00 78.78 2   B 1 
ATOM 3423 C CB  . SER B 2 2   ? -6.954  -3.775  1.537   1.00 71.63 2   B 1 
ATOM 3424 O OG  . SER B 2 2   ? -6.513  -4.779  0.654   1.00 64.83 2   B 1 
ATOM 3425 N N   . LEU B 2 3   ? -7.910  -2.932  -1.516  1.00 77.29 3   B 1 
ATOM 3426 C CA  . LEU B 2 3   ? -8.797  -3.421  -2.578  1.00 80.57 3   B 1 
ATOM 3427 C C   . LEU B 2 3   ? -8.962  -4.947  -2.546  1.00 82.18 3   B 1 
ATOM 3428 O O   . LEU B 2 3   ? -9.757  -5.498  -3.310  1.00 79.74 3   B 1 
ATOM 3429 C CB  . LEU B 2 3   ? -8.267  -2.949  -3.939  1.00 78.36 3   B 1 
ATOM 3430 C CG  . LEU B 2 3   ? -8.355  -1.427  -4.157  1.00 77.20 3   B 1 
ATOM 3431 C CD1 . LEU B 2 3   ? -7.819  -1.091  -5.545  1.00 73.10 3   B 1 
ATOM 3432 C CD2 . LEU B 2 3   ? -9.795  -0.923  -4.060  1.00 74.01 3   B 1 
ATOM 3433 N N   . ASN B 2 4   ? -8.242  -5.631  -1.669  1.00 81.06 4   B 1 
ATOM 3434 C CA  . ASN B 2 4   ? -8.435  -7.055  -1.451  1.00 82.47 4   B 1 
ATOM 3435 C C   . ASN B 2 4   ? -9.695  -7.270  -0.595  1.00 85.03 4   B 1 
ATOM 3436 O O   . ASN B 2 4   ? -9.645  -7.272  0.635   1.00 84.74 4   B 1 
ATOM 3437 C CB  . ASN B 2 4   ? -7.160  -7.660  -0.847  1.00 78.89 4   B 1 
ATOM 3438 C CG  . ASN B 2 4   ? -7.248  -9.173  -0.755  1.00 75.36 4   B 1 
ATOM 3439 O OD1 . ASN B 2 4   ? -8.127  -9.810  -1.303  1.00 69.74 4   B 1 
ATOM 3440 N ND2 . ASN B 2 4   ? -6.318  -9.793  -0.062  1.00 68.76 4   B 1 
ATOM 3441 N N   . ILE B 2 5   ? -10.827 -7.412  -1.274  1.00 85.87 5   B 1 
ATOM 3442 C CA  . ILE B 2 5   ? -12.122 -7.699  -0.662  1.00 87.73 5   B 1 
ATOM 3443 C C   . ILE B 2 5   ? -12.372 -9.199  -0.769  1.00 87.78 5   B 1 
ATOM 3444 O O   . ILE B 2 5   ? -12.345 -9.766  -1.859  1.00 85.99 5   B 1 
ATOM 3445 C CB  . ILE B 2 5   ? -13.250 -6.862  -1.297  1.00 87.80 5   B 1 
ATOM 3446 C CG1 . ILE B 2 5   ? -12.952 -5.348  -1.138  1.00 86.90 5   B 1 
ATOM 3447 C CG2 . ILE B 2 5   ? -14.602 -7.226  -0.655  1.00 86.40 5   B 1 
ATOM 3448 C CD1 . ILE B 2 5   ? -13.940 -4.432  -1.868  1.00 81.83 5   B 1 
ATOM 3449 N N   . ILE B 2 6   ? -12.648 -9.827  0.364   1.00 87.59 6   B 1 
ATOM 3450 C CA  . ILE B 2 6   ? -12.979 -11.250 0.430   1.00 88.59 6   B 1 
ATOM 3451 C C   . ILE B 2 6   ? -14.396 -11.441 0.966   1.00 90.79 6   B 1 
ATOM 3452 O O   . ILE B 2 6   ? -14.866 -10.692 1.822   1.00 90.80 6   B 1 
ATOM 3453 C CB  . ILE B 2 6   ? -11.925 -12.054 1.223   1.00 86.58 6   B 1 
ATOM 3454 C CG1 . ILE B 2 6   ? -11.843 -11.632 2.709   1.00 81.58 6   B 1 
ATOM 3455 C CG2 . ILE B 2 6   ? -10.550 -11.929 0.532   1.00 80.07 6   B 1 
ATOM 3456 C CD1 . ILE B 2 6   ? -10.984 -12.572 3.568   1.00 77.63 6   B 1 
ATOM 3457 N N   . THR B 2 7   ? -15.063 -12.472 0.465   1.00 91.44 7   B 1 
ATOM 3458 C CA  . THR B 2 7   ? -16.370 -12.904 0.965   1.00 91.84 7   B 1 
ATOM 3459 C C   . THR B 2 7   ? -16.243 -14.308 1.533   1.00 92.16 7   B 1 
ATOM 3460 O O   . THR B 2 7   ? -15.778 -15.223 0.857   1.00 90.51 7   B 1 
ATOM 3461 C CB  . THR B 2 7   ? -17.446 -12.821 -0.125  1.00 90.80 7   B 1 
ATOM 3462 O OG1 . THR B 2 7   ? -17.566 -11.482 -0.557  1.00 85.53 7   B 1 
ATOM 3463 C CG2 . THR B 2 7   ? -18.823 -13.239 0.383   1.00 84.53 7   B 1 
ATOM 3464 N N   . VAL B 2 8   ? -16.634 -14.457 2.791   1.00 92.91 8   B 1 
ATOM 3465 C CA  . VAL B 2 8   ? -16.491 -15.687 3.564   1.00 93.08 8   B 1 
ATOM 3466 C C   . VAL B 2 8   ? -17.868 -16.126 4.037   1.00 93.97 8   B 1 
ATOM 3467 O O   . VAL B 2 8   ? -18.511 -15.425 4.808   1.00 93.16 8   B 1 
ATOM 3468 C CB  . VAL B 2 8   ? -15.541 -15.460 4.759   1.00 91.67 8   B 1 
ATOM 3469 C CG1 . VAL B 2 8   ? -15.413 -16.727 5.605   1.00 83.78 8   B 1 
ATOM 3470 C CG2 . VAL B 2 8   ? -14.136 -15.056 4.283   1.00 84.07 8   B 1 
ATOM 3471 N N   . THR B 2 9   ? -18.305 -17.302 3.598   1.00 93.41 9   B 1 
ATOM 3472 C CA  . THR B 2 9   ? -19.533 -17.925 4.105   1.00 92.70 9   B 1 
ATOM 3473 C C   . THR B 2 9   ? -19.178 -18.935 5.186   1.00 92.46 9   B 1 
ATOM 3474 O O   . THR B 2 9   ? -18.459 -19.903 4.935   1.00 90.85 9   B 1 
ATOM 3475 C CB  . THR B 2 9   ? -20.351 -18.569 2.982   1.00 91.40 9   B 1 
ATOM 3476 O OG1 . THR B 2 9   ? -20.659 -17.586 2.014   1.00 85.76 9   B 1 
ATOM 3477 C CG2 . THR B 2 9   ? -21.676 -19.136 3.486   1.00 84.67 9   B 1 
ATOM 3478 N N   . LEU B 2 10  ? -19.682 -18.694 6.392   1.00 92.82 10  B 1 
ATOM 3479 C CA  . LEU B 2 10  ? -19.413 -19.480 7.586   1.00 92.22 10  B 1 
ATOM 3480 C C   . LEU B 2 10  ? -20.588 -20.421 7.859   1.00 91.56 10  B 1 
ATOM 3481 O O   . LEU B 2 10  ? -21.734 -19.982 7.993   1.00 89.40 10  B 1 
ATOM 3482 C CB  . LEU B 2 10  ? -19.160 -18.530 8.765   1.00 91.94 10  B 1 
ATOM 3483 C CG  . LEU B 2 10  ? -17.964 -17.577 8.556   1.00 91.99 10  B 1 
ATOM 3484 C CD1 . LEU B 2 10  ? -17.940 -16.541 9.671   1.00 88.48 10  B 1 
ATOM 3485 C CD2 . LEU B 2 10  ? -16.631 -18.327 8.560   1.00 88.48 10  B 1 
ATOM 3486 N N   . ASN B 2 11  ? -20.289 -21.723 7.961   1.00 88.62 11  B 1 
ATOM 3487 C CA  . ASN B 2 11  ? -21.294 -22.692 8.379   1.00 86.35 11  B 1 
ATOM 3488 C C   . ASN B 2 11  ? -21.425 -22.677 9.911   1.00 86.69 11  B 1 
ATOM 3489 O O   . ASN B 2 11  ? -20.576 -23.213 10.625  1.00 83.34 11  B 1 
ATOM 3490 C CB  . ASN B 2 11  ? -20.991 -24.094 7.809   1.00 82.01 11  B 1 
ATOM 3491 C CG  . ASN B 2 11  ? -22.134 -25.059 8.132   1.00 73.82 11  B 1 
ATOM 3492 O OD1 . ASN B 2 11  ? -22.974 -24.788 8.959   1.00 64.59 11  B 1 
ATOM 3493 N ND2 . ASN B 2 11  ? -22.213 -26.205 7.497   1.00 64.49 11  B 1 
ATOM 3494 N N   . MET B 2 12  ? -22.525 -22.094 10.388  1.00 87.13 12  B 1 
ATOM 3495 C CA  . MET B 2 12  ? -22.810 -21.943 11.815  1.00 87.16 12  B 1 
ATOM 3496 C C   . MET B 2 12  ? -23.359 -23.223 12.474  1.00 86.86 12  B 1 
ATOM 3497 O O   . MET B 2 12  ? -23.555 -23.234 13.683  1.00 83.58 12  B 1 
ATOM 3498 C CB  . MET B 2 12  ? -23.761 -20.754 12.016  1.00 86.07 12  B 1 
ATOM 3499 C CG  . MET B 2 12  ? -23.176 -19.423 11.511  1.00 84.29 12  B 1 
ATOM 3500 S SD  . MET B 2 12  ? -21.583 -18.935 12.257  1.00 83.79 12  B 1 
ATOM 3501 C CE  . MET B 2 12  ? -22.074 -18.703 13.977  1.00 76.19 12  B 1 
ATOM 3502 N N   . GLU B 2 13  ? -23.564 -24.316 11.736  1.00 87.00 13  B 1 
ATOM 3503 C CA  . GLU B 2 13  ? -23.974 -25.601 12.333  1.00 85.79 13  B 1 
ATOM 3504 C C   . GLU B 2 13  ? -22.855 -26.234 13.173  1.00 85.74 13  B 1 
ATOM 3505 O O   . GLU B 2 13  ? -23.114 -26.927 14.152  1.00 81.23 13  B 1 
ATOM 3506 C CB  . GLU B 2 13  ? -24.370 -26.599 11.238  1.00 82.88 13  B 1 
ATOM 3507 C CG  . GLU B 2 13  ? -25.584 -26.160 10.408  1.00 75.90 13  B 1 
ATOM 3508 C CD  . GLU B 2 13  ? -25.914 -27.164 9.292   1.00 68.57 13  B 1 
ATOM 3509 O OE1 . GLU B 2 13  ? -27.084 -27.171 8.852   1.00 61.23 13  B 1 
ATOM 3510 O OE2 . GLU B 2 13  ? -24.988 -27.900 8.855   1.00 63.16 13  B 1 
ATOM 3511 N N   . LYS B 2 14  ? -21.596 -26.002 12.788  1.00 86.45 14  B 1 
ATOM 3512 C CA  . LYS B 2 14  ? -20.426 -26.530 13.501  1.00 86.03 14  B 1 
ATOM 3513 C C   . LYS B 2 14  ? -19.941 -25.613 14.619  1.00 86.40 14  B 1 
ATOM 3514 O O   . LYS B 2 14  ? -19.255 -26.077 15.528  1.00 81.87 14  B 1 
ATOM 3515 C CB  . LYS B 2 14  ? -19.278 -26.788 12.518  1.00 83.21 14  B 1 
ATOM 3516 C CG  . LYS B 2 14  ? -19.565 -27.974 11.588  1.00 74.51 14  B 1 
ATOM 3517 C CD  . LYS B 2 14  ? -18.322 -28.268 10.745  1.00 70.84 14  B 1 
ATOM 3518 C CE  . LYS B 2 14  ? -18.567 -29.479 9.847   1.00 62.51 14  B 1 
ATOM 3519 N NZ  . LYS B 2 14  ? -17.369 -29.807 9.036   1.00 55.70 14  B 1 
ATOM 3520 N N   . TYR B 2 15  ? -20.225 -24.324 14.517  1.00 84.43 15  B 1 
ATOM 3521 C CA  . TYR B 2 15  ? -19.711 -23.298 15.421  1.00 83.75 15  B 1 
ATOM 3522 C C   . TYR B 2 15  ? -20.868 -22.461 15.962  1.00 82.08 15  B 1 
ATOM 3523 O O   . TYR B 2 15  ? -21.588 -21.821 15.203  1.00 77.32 15  B 1 
ATOM 3524 C CB  . TYR B 2 15  ? -18.681 -22.429 14.690  1.00 83.98 15  B 1 
ATOM 3525 C CG  . TYR B 2 15  ? -17.492 -23.197 14.161  1.00 85.33 15  B 1 
ATOM 3526 C CD1 . TYR B 2 15  ? -16.446 -23.573 15.023  1.00 80.95 15  B 1 
ATOM 3527 C CD2 . TYR B 2 15  ? -17.442 -23.580 12.805  1.00 82.75 15  B 1 
ATOM 3528 C CE1 . TYR B 2 15  ? -15.367 -24.327 14.547  1.00 81.50 15  B 1 
ATOM 3529 C CE2 . TYR B 2 15  ? -16.368 -24.338 12.318  1.00 81.44 15  B 1 
ATOM 3530 C CZ  . TYR B 2 15  ? -15.332 -24.715 13.193  1.00 83.94 15  B 1 
ATOM 3531 O OH  . TYR B 2 15  ? -14.287 -25.473 12.728  1.00 81.81 15  B 1 
ATOM 3532 N N   . ASN B 2 16  ? -21.012 -22.422 17.278  1.00 82.85 16  B 1 
ATOM 3533 C CA  . ASN B 2 16  ? -22.144 -21.755 17.932  1.00 81.34 16  B 1 
ATOM 3534 C C   . ASN B 2 16  ? -22.047 -20.220 17.939  1.00 82.12 16  B 1 
ATOM 3535 O O   . ASN B 2 16  ? -22.997 -19.547 18.327  1.00 76.87 16  B 1 
ATOM 3536 C CB  . ASN B 2 16  ? -22.265 -22.303 19.366  1.00 77.17 16  B 1 
ATOM 3537 C CG  . ASN B 2 16  ? -22.588 -23.790 19.418  1.00 71.00 16  B 1 
ATOM 3538 O OD1 . ASN B 2 16  ? -23.058 -24.396 18.481  1.00 63.44 16  B 1 
ATOM 3539 N ND2 . ASN B 2 16  ? -22.337 -24.426 20.540  1.00 62.04 16  B 1 
ATOM 3540 N N   . PHE B 2 17  ? -20.898 -19.658 17.570  1.00 85.90 17  B 1 
ATOM 3541 C CA  . PHE B 2 17  ? -20.661 -18.214 17.590  1.00 87.57 17  B 1 
ATOM 3542 C C   . PHE B 2 17  ? -19.631 -17.812 16.528  1.00 89.46 17  B 1 
ATOM 3543 O O   . PHE B 2 17  ? -18.735 -18.588 16.190  1.00 88.14 17  B 1 
ATOM 3544 C CB  . PHE B 2 17  ? -20.234 -17.766 19.002  1.00 83.93 17  B 1 
ATOM 3545 C CG  . PHE B 2 17  ? -19.003 -18.457 19.568  1.00 79.75 17  B 1 
ATOM 3546 C CD1 . PHE B 2 17  ? -19.115 -19.713 20.204  1.00 73.96 17  B 1 
ATOM 3547 C CD2 . PHE B 2 17  ? -17.743 -17.844 19.488  1.00 72.71 17  B 1 
ATOM 3548 C CE1 . PHE B 2 17  ? -17.983 -20.349 20.739  1.00 67.06 17  B 1 
ATOM 3549 C CE2 . PHE B 2 17  ? -16.605 -18.472 20.023  1.00 67.06 17  B 1 
ATOM 3550 C CZ  . PHE B 2 17  ? -16.724 -19.726 20.647  1.00 66.07 17  B 1 
ATOM 3551 N N   . LEU B 2 18  ? -19.730 -16.573 16.023  1.00 89.65 18  B 1 
ATOM 3552 C CA  . LEU B 2 18  ? -18.731 -16.010 15.104  1.00 91.01 18  B 1 
ATOM 3553 C C   . LEU B 2 18  ? -17.363 -15.877 15.778  1.00 92.19 18  B 1 
ATOM 3554 O O   . LEU B 2 18  ? -16.342 -16.192 15.170  1.00 89.72 18  B 1 
ATOM 3555 C CB  . LEU B 2 18  ? -19.194 -14.634 14.590  1.00 89.80 18  B 1 
ATOM 3556 C CG  . LEU B 2 18  ? -20.340 -14.662 13.563  1.00 88.22 18  B 1 
ATOM 3557 C CD1 . LEU B 2 18  ? -20.689 -13.229 13.177  1.00 84.96 18  B 1 
ATOM 3558 C CD2 . LEU B 2 18  ? -19.953 -15.407 12.284  1.00 84.44 18  B 1 
ATOM 3559 N N   . GLY B 2 19  ? -17.345 -15.430 17.039  1.00 90.99 19  B 1 
ATOM 3560 C CA  . GLY B 2 19  ? -16.122 -15.262 17.817  1.00 91.24 19  B 1 
ATOM 3561 C C   . GLY B 2 19  ? -15.300 -14.050 17.394  1.00 92.43 19  B 1 
ATOM 3562 O O   . GLY B 2 19  ? -14.079 -14.124 17.367  1.00 90.27 19  B 1 
ATOM 3563 N N   . ILE B 2 20  ? -15.969 -12.942 17.066  1.00 91.29 20  B 1 
ATOM 3564 C CA  . ILE B 2 20  ? -15.319 -11.670 16.739  1.00 91.56 20  B 1 
ATOM 3565 C C   . ILE B 2 20  ? -15.765 -10.571 17.699  1.00 91.63 20  B 1 
ATOM 3566 O O   . ILE B 2 20  ? -16.918 -10.538 18.134  1.00 89.46 20  B 1 
ATOM 3567 C CB  . ILE B 2 20  ? -15.534 -11.267 15.261  1.00 90.82 20  B 1 
ATOM 3568 C CG1 . ILE B 2 20  ? -17.033 -11.065 14.915  1.00 87.56 20  B 1 
ATOM 3569 C CG2 . ILE B 2 20  ? -14.867 -12.311 14.352  1.00 85.47 20  B 1 
ATOM 3570 C CD1 . ILE B 2 20  ? -17.296 -10.587 13.480  1.00 84.69 20  B 1 
ATOM 3571 N N   . SER B 2 21  ? -14.859 -9.649  17.995  1.00 90.97 21  B 1 
ATOM 3572 C CA  . SER B 2 21  ? -15.220 -8.313  18.458  1.00 90.55 21  B 1 
ATOM 3573 C C   . SER B 2 21  ? -15.163 -7.348  17.282  1.00 91.15 21  B 1 
ATOM 3574 O O   . SER B 2 21  ? -14.381 -7.535  16.350  1.00 89.83 21  B 1 
ATOM 3575 C CB  . SER B 2 21  ? -14.336 -7.855  19.622  1.00 88.15 21  B 1 
ATOM 3576 O OG  . SER B 2 21  ? -13.012 -7.606  19.206  1.00 79.94 21  B 1 
ATOM 3577 N N   . ILE B 2 22  ? -16.004 -6.319  17.318  1.00 89.84 22  B 1 
ATOM 3578 C CA  . ILE B 2 22  ? -16.056 -5.254  16.320  1.00 89.22 22  B 1 
ATOM 3579 C C   . ILE B 2 22  ? -15.760 -3.920  16.988  1.00 89.22 22  B 1 
ATOM 3580 O O   . ILE B 2 22  ? -16.162 -3.677  18.123  1.00 87.07 22  B 1 
ATOM 3581 C CB  . ILE B 2 22  ? -17.393 -5.241  15.551  1.00 86.78 22  B 1 
ATOM 3582 C CG1 . ILE B 2 22  ? -18.600 -5.535  16.469  1.00 78.87 22  B 1 
ATOM 3583 C CG2 . ILE B 2 22  ? -17.302 -6.248  14.388  1.00 75.34 22  B 1 
ATOM 3584 C CD1 . ILE B 2 22  ? -19.954 -5.369  15.778  1.00 71.60 22  B 1 
ATOM 3585 N N   . VAL B 2 23  ? -15.046 -3.079  16.259  1.00 89.31 23  B 1 
ATOM 3586 C CA  . VAL B 2 23  ? -14.654 -1.741  16.693  1.00 88.93 23  B 1 
ATOM 3587 C C   . VAL B 2 23  ? -15.179 -0.757  15.661  1.00 89.33 23  B 1 
ATOM 3588 O O   . VAL B 2 23  ? -14.777 -0.802  14.501  1.00 87.53 23  B 1 
ATOM 3589 C CB  . VAL B 2 23  ? -13.126 -1.635  16.863  1.00 86.17 23  B 1 
ATOM 3590 C CG1 . VAL B 2 23  ? -12.733 -0.246  17.369  1.00 74.77 23  B 1 
ATOM 3591 C CG2 . VAL B 2 23  ? -12.602 -2.666  17.873  1.00 75.31 23  B 1 
ATOM 3592 N N   . GLY B 2 24  ? -16.104 0.111   16.072  1.00 87.94 24  B 1 
ATOM 3593 C CA  . GLY B 2 24  ? -16.520 1.251   15.267  1.00 86.23 24  B 1 
ATOM 3594 C C   . GLY B 2 24  ? -15.478 2.355   15.379  1.00 85.70 24  B 1 
ATOM 3595 O O   . GLY B 2 24  ? -15.129 2.758   16.487  1.00 82.80 24  B 1 
ATOM 3596 N N   . GLN B 2 25  ? -14.978 2.831   14.246  1.00 85.44 25  B 1 
ATOM 3597 C CA  . GLN B 2 25  ? -14.176 4.045   14.204  1.00 83.70 25  B 1 
ATOM 3598 C C   . GLN B 2 25  ? -15.089 5.214   13.854  1.00 83.18 25  B 1 
ATOM 3599 O O   . GLN B 2 25  ? -15.878 5.140   12.912  1.00 77.65 25  B 1 
ATOM 3600 C CB  . GLN B 2 25  ? -13.011 3.921   13.218  1.00 79.26 25  B 1 
ATOM 3601 C CG  . GLN B 2 25  ? -11.951 2.922   13.706  1.00 72.75 25  B 1 
ATOM 3602 C CD  . GLN B 2 25  ? -10.708 2.891   12.812  1.00 67.60 25  B 1 
ATOM 3603 O OE1 . GLN B 2 25  ? -10.619 3.539   11.784  1.00 60.84 25  B 1 
ATOM 3604 N NE2 . GLN B 2 25  ? -9.700  2.131   13.176  1.00 58.62 25  B 1 
ATOM 3605 N N   . SER B 2 26  ? -14.965 6.291   14.607  1.00 80.75 26  B 1 
ATOM 3606 C CA  . SER B 2 26  ? -15.633 7.554   14.325  1.00 78.50 26  B 1 
ATOM 3607 C C   . SER B 2 26  ? -14.663 8.690   14.588  1.00 76.93 26  B 1 
ATOM 3608 O O   . SER B 2 26  ? -13.820 8.610   15.486  1.00 70.91 26  B 1 
ATOM 3609 C CB  . SER B 2 26  ? -16.918 7.701   15.157  1.00 73.64 26  B 1 
ATOM 3610 O OG  . SER B 2 26  ? -16.646 7.584   16.539  1.00 65.37 26  B 1 
ATOM 3611 N N   . ASN B 2 27  ? -14.769 9.746   13.791  1.00 74.33 27  B 1 
ATOM 3612 C CA  . ASN B 2 27  ? -14.037 10.986  14.000  1.00 71.41 27  B 1 
ATOM 3613 C C   . ASN B 2 27  ? -14.999 12.172  13.850  1.00 72.18 27  B 1 
ATOM 3614 O O   . ASN B 2 27  ? -16.168 12.000  13.501  1.00 65.93 27  B 1 
ATOM 3615 C CB  . ASN B 2 27  ? -12.816 11.016  13.051  1.00 64.86 27  B 1 
ATOM 3616 C CG  . ASN B 2 27  ? -13.165 11.056  11.566  1.00 59.37 27  B 1 
ATOM 3617 O OD1 . ASN B 2 27  ? -14.229 11.448  11.141  1.00 52.86 27  B 1 
ATOM 3618 N ND2 . ASN B 2 27  ? -12.225 10.698  10.718  1.00 53.76 27  B 1 
ATOM 3619 N N   . GLU B 2 28  ? -14.501 13.381  14.062  1.00 66.76 28  B 1 
ATOM 3620 C CA  . GLU B 2 28  ? -15.306 14.608  13.934  1.00 66.07 28  B 1 
ATOM 3621 C C   . GLU B 2 28  ? -15.963 14.780  12.550  1.00 67.27 28  B 1 
ATOM 3622 O O   . GLU B 2 28  ? -16.953 15.494  12.394  1.00 62.38 28  B 1 
ATOM 3623 C CB  . GLU B 2 28  ? -14.408 15.822  14.191  1.00 61.52 28  B 1 
ATOM 3624 C CG  . GLU B 2 28  ? -13.795 15.833  15.600  1.00 54.16 28  B 1 
ATOM 3625 C CD  . GLU B 2 28  ? -12.962 17.092  15.868  1.00 46.05 28  B 1 
ATOM 3626 O OE1 . GLU B 2 28  ? -12.590 17.277  17.042  1.00 39.12 28  B 1 
ATOM 3627 O OE2 . GLU B 2 28  ? -12.710 17.848  14.899  1.00 43.76 28  B 1 
ATOM 3628 N N   . ARG B 2 29  ? -15.433 14.116  11.527  1.00 68.27 29  B 1 
ATOM 3629 C CA  . ARG B 2 29  ? -15.958 14.176  10.153  1.00 66.94 29  B 1 
ATOM 3630 C C   . ARG B 2 29  ? -17.014 13.099  9.860   1.00 69.38 29  B 1 
ATOM 3631 O O   . ARG B 2 29  ? -17.584 13.105  8.772   1.00 63.45 29  B 1 
ATOM 3632 C CB  . ARG B 2 29  ? -14.794 14.152  9.145   1.00 61.92 29  B 1 
ATOM 3633 C CG  . ARG B 2 29  ? -13.815 15.327  9.341   1.00 56.03 29  B 1 
ATOM 3634 C CD  . ARG B 2 29  ? -12.719 15.307  8.264   1.00 51.26 29  B 1 
ATOM 3635 N NE  . ARG B 2 29  ? -11.756 16.413  8.448   1.00 46.95 29  B 1 
ATOM 3636 C CZ  . ARG B 2 29  ? -10.727 16.705  7.659   1.00 42.33 29  B 1 
ATOM 3637 N NH1 . ARG B 2 29  ? -10.460 16.007  6.590   1.00 39.77 29  B 1 
ATOM 3638 N NH2 . ARG B 2 29  ? -9.947  17.711  7.939   1.00 38.55 29  B 1 
ATOM 3639 N N   . GLY B 2 30  ? -17.282 12.209  10.802  1.00 70.96 30  B 1 
ATOM 3640 C CA  . GLY B 2 30  ? -18.284 11.155  10.723  1.00 71.56 30  B 1 
ATOM 3641 C C   . GLY B 2 30  ? -17.742 9.755   11.011  1.00 74.67 30  B 1 
ATOM 3642 O O   . GLY B 2 30  ? -16.604 9.572   11.457  1.00 69.70 30  B 1 
ATOM 3643 N N   . ASP B 2 31  ? -18.578 8.757   10.729  1.00 75.42 31  B 1 
ATOM 3644 C CA  . ASP B 2 31  ? -18.251 7.352   10.945  1.00 75.56 31  B 1 
ATOM 3645 C C   . ASP B 2 31  ? -17.152 6.872   9.989   1.00 76.23 31  B 1 
ATOM 3646 O O   . ASP B 2 31  ? -17.233 7.020   8.767   1.00 70.93 31  B 1 
ATOM 3647 C CB  . ASP B 2 31  ? -19.516 6.492   10.811  1.00 70.75 31  B 1 
ATOM 3648 C CG  . ASP B 2 31  ? -20.480 6.615   11.998  1.00 69.12 31  B 1 
ATOM 3649 O OD1 . ASP B 2 31  ? -20.106 7.237   13.016  1.00 64.84 31  B 1 
ATOM 3650 O OD2 . ASP B 2 31  ? -21.576 6.028   11.889  1.00 65.15 31  B 1 
ATOM 3651 N N   . GLY B 2 32  ? -16.129 6.245   10.566  1.00 77.72 32  B 1 
ATOM 3652 C CA  . GLY B 2 32  ? -14.991 5.638   9.878   1.00 77.60 32  B 1 
ATOM 3653 C C   . GLY B 2 32  ? -15.192 4.167   9.510   1.00 81.94 32  B 1 
ATOM 3654 O O   . GLY B 2 32  ? -14.268 3.530   9.001   1.00 77.39 32  B 1 
ATOM 3655 N N   . GLY B 2 33  ? -16.387 3.624   9.751   1.00 84.26 33  B 1 
ATOM 3656 C CA  . GLY B 2 33  ? -16.738 2.234   9.481   1.00 86.85 33  B 1 
ATOM 3657 C C   . GLY B 2 33  ? -16.451 1.287   10.650  1.00 89.43 33  B 1 
ATOM 3658 O O   . GLY B 2 33  ? -15.995 1.690   11.723  1.00 87.38 33  B 1 
ATOM 3659 N N   . ILE B 2 34  ? -16.745 0.012   10.428  1.00 90.07 34  B 1 
ATOM 3660 C CA  . ILE B 2 34  ? -16.607 -1.055  11.422  1.00 91.41 34  B 1 
ATOM 3661 C C   . ILE B 2 34  ? -15.456 -1.968  11.033  1.00 92.64 34  B 1 
ATOM 3662 O O   . ILE B 2 34  ? -15.377 -2.419  9.896   1.00 91.53 34  B 1 
ATOM 3663 C CB  . ILE B 2 34  ? -17.920 -1.842  11.580  1.00 89.03 34  B 1 
ATOM 3664 C CG1 . ILE B 2 34  ? -18.999 -0.883  12.118  1.00 79.99 34  B 1 
ATOM 3665 C CG2 . ILE B 2 34  ? -17.738 -3.043  12.527  1.00 77.16 34  B 1 
ATOM 3666 C CD1 . ILE B 2 34  ? -20.326 -1.572  12.384  1.00 71.67 34  B 1 
ATOM 3667 N N   . TYR B 2 35  ? -14.616 -2.290  12.003  1.00 91.53 35  B 1 
ATOM 3668 C CA  . TYR B 2 35  ? -13.439 -3.128  11.826  1.00 91.59 35  B 1 
ATOM 3669 C C   . TYR B 2 35  ? -13.488 -4.329  12.764  1.00 92.11 35  B 1 
ATOM 3670 O O   . TYR B 2 35  ? -14.057 -4.267  13.859  1.00 90.15 35  B 1 
ATOM 3671 C CB  . TYR B 2 35  ? -12.181 -2.286  12.040  1.00 89.92 35  B 1 
ATOM 3672 C CG  . TYR B 2 35  ? -12.071 -1.108  11.091  1.00 89.25 35  B 1 
ATOM 3673 C CD1 . TYR B 2 35  ? -11.317 -1.207  9.906   1.00 83.88 35  B 1 
ATOM 3674 C CD2 . TYR B 2 35  ? -12.766 0.087   11.365  1.00 84.40 35  B 1 
ATOM 3675 C CE1 . TYR B 2 35  ? -11.247 -0.130  9.007   1.00 82.62 35  B 1 
ATOM 3676 C CE2 . TYR B 2 35  ? -12.713 1.171   10.467  1.00 82.33 35  B 1 
ATOM 3677 C CZ  . TYR B 2 35  ? -11.951 1.055   9.287   1.00 85.63 35  B 1 
ATOM 3678 O OH  . TYR B 2 35  ? -11.902 2.107   8.409   1.00 83.45 35  B 1 
ATOM 3679 N N   . ILE B 2 36  ? -12.872 -5.423  12.346  1.00 91.54 36  B 1 
ATOM 3680 C CA  . ILE B 2 36  ? -12.652 -6.582  13.207  1.00 92.14 36  B 1 
ATOM 3681 C C   . ILE B 2 36  ? -11.604 -6.200  14.262  1.00 91.51 36  B 1 
ATOM 3682 O O   . ILE B 2 36  ? -10.474 -5.858  13.926  1.00 89.74 36  B 1 
ATOM 3683 C CB  . ILE B 2 36  ? -12.228 -7.805  12.374  1.00 92.32 36  B 1 
ATOM 3684 C CG1 . ILE B 2 36  ? -13.192 -8.115  11.198  1.00 90.33 36  B 1 
ATOM 3685 C CG2 . ILE B 2 36  ? -12.072 -9.035  13.274  1.00 90.64 36  B 1 
ATOM 3686 C CD1 . ILE B 2 36  ? -14.657 -8.359  11.590  1.00 85.61 36  B 1 
ATOM 3687 N N   . GLY B 2 37  ? -11.984 -6.247  15.532  1.00 90.48 37  B 1 
ATOM 3688 C CA  . GLY B 2 37  ? -11.084 -5.936  16.642  1.00 89.26 37  B 1 
ATOM 3689 C C   . GLY B 2 37  ? -10.234 -7.138  17.025  1.00 90.47 37  B 1 
ATOM 3690 O O   . GLY B 2 37  ? -9.040  -7.195  16.744  1.00 87.83 37  B 1 
ATOM 3691 N N   . SER B 2 38  ? -10.855 -8.138  17.634  1.00 91.01 38  B 1 
ATOM 3692 C CA  . SER B 2 38  ? -10.206 -9.396  17.998  1.00 91.02 38  B 1 
ATOM 3693 C C   . SER B 2 38  ? -11.009 -10.594 17.508  1.00 91.98 38  B 1 
ATOM 3694 O O   . SER B 2 38  ? -12.224 -10.514 17.316  1.00 90.55 38  B 1 
ATOM 3695 C CB  . SER B 2 38  ? -9.947  -9.463  19.507  1.00 88.26 38  B 1 
ATOM 3696 O OG  . SER B 2 38  ? -11.162 -9.494  20.241  1.00 78.54 38  B 1 
ATOM 3697 N N   . ILE B 2 39  ? -10.314 -11.716 17.317  1.00 90.89 39  B 1 
ATOM 3698 C CA  . ILE B 2 39  ? -10.904 -12.990 16.909  1.00 91.80 39  B 1 
ATOM 3699 C C   . ILE B 2 39  ? -10.705 -13.993 18.043  1.00 91.31 39  B 1 
ATOM 3700 O O   . ILE B 2 39  ? -9.581  -14.286 18.453  1.00 88.54 39  B 1 
ATOM 3701 C CB  . ILE B 2 39  ? -10.320 -13.461 15.566  1.00 91.05 39  B 1 
ATOM 3702 C CG1 . ILE B 2 39  ? -10.615 -12.414 14.466  1.00 89.32 39  B 1 
ATOM 3703 C CG2 . ILE B 2 39  ? -10.911 -14.833 15.185  1.00 89.11 39  B 1 
ATOM 3704 C CD1 . ILE B 2 39  ? -9.951  -12.713 13.127  1.00 85.69 39  B 1 
ATOM 3705 N N   . MET B 2 40  ? -11.810 -14.514 18.562  1.00 92.45 40  B 1 
ATOM 3706 C CA  . MET B 2 40  ? -11.815 -15.476 19.658  1.00 91.42 40  B 1 
ATOM 3707 C C   . MET B 2 40  ? -11.607 -16.892 19.129  1.00 91.73 40  B 1 
ATOM 3708 O O   . MET B 2 40  ? -12.307 -17.343 18.219  1.00 89.87 40  B 1 
ATOM 3709 C CB  . MET B 2 40  ? -13.117 -15.372 20.456  1.00 88.67 40  B 1 
ATOM 3710 C CG  . MET B 2 40  ? -13.249 -14.023 21.175  1.00 76.81 40  B 1 
ATOM 3711 S SD  . MET B 2 40  ? -14.707 -13.893 22.257  1.00 68.37 40  B 1 
ATOM 3712 C CE  . MET B 2 40  ? -16.001 -13.606 21.038  1.00 59.11 40  B 1 
ATOM 3713 N N   . LYS B 2 41  ? -10.685 -17.628 19.741  1.00 91.25 41  B 1 
ATOM 3714 C CA  . LYS B 2 41  ? -10.467 -19.046 19.437  1.00 90.40 41  B 1 
ATOM 3715 C C   . LYS B 2 41  ? -11.747 -19.860 19.672  1.00 89.98 41  B 1 
ATOM 3716 O O   . LYS B 2 41  ? -12.477 -19.621 20.632  1.00 85.60 41  B 1 
ATOM 3717 C CB  . LYS B 2 41  ? -9.304  -19.614 20.268  1.00 88.18 41  B 1 
ATOM 3718 C CG  . LYS B 2 41  ? -7.946  -19.022 19.864  1.00 77.77 41  B 1 
ATOM 3719 C CD  . LYS B 2 41  ? -6.800  -19.691 20.642  1.00 71.42 41  B 1 
ATOM 3720 C CE  . LYS B 2 41  ? -5.451  -19.120 20.195  1.00 59.86 41  B 1 
ATOM 3721 N NZ  . LYS B 2 41  ? -4.301  -19.754 20.894  1.00 51.19 41  B 1 
ATOM 3722 N N   . GLY B 2 42  ? -11.990 -20.824 18.788  1.00 89.63 42  B 1 
ATOM 3723 C CA  . GLY B 2 42  ? -13.160 -21.707 18.856  1.00 89.08 42  B 1 
ATOM 3724 C C   . GLY B 2 42  ? -14.415 -21.177 18.152  1.00 90.23 42  B 1 
ATOM 3725 O O   . GLY B 2 42  ? -15.388 -21.921 18.025  1.00 87.26 42  B 1 
ATOM 3726 N N   . GLY B 2 43  ? -14.399 -19.929 17.684  1.00 91.31 43  B 1 
ATOM 3727 C CA  . GLY B 2 43  ? -15.469 -19.365 16.865  1.00 91.59 43  B 1 
ATOM 3728 C C   . GLY B 2 43  ? -15.364 -19.730 15.381  1.00 92.79 43  B 1 
ATOM 3729 O O   . GLY B 2 43  ? -14.316 -20.167 14.905  1.00 91.73 43  B 1 
ATOM 3730 N N   . ALA B 2 44  ? -16.447 -19.503 14.637  1.00 92.79 44  B 1 
ATOM 3731 C CA  . ALA B 2 44  ? -16.511 -19.799 13.206  1.00 93.17 44  B 1 
ATOM 3732 C C   . ALA B 2 44  ? -15.473 -19.012 12.389  1.00 93.69 44  B 1 
ATOM 3733 O O   . ALA B 2 44  ? -14.839 -19.568 11.492  1.00 92.56 44  B 1 
ATOM 3734 C CB  . ALA B 2 44  ? -17.935 -19.503 12.720  1.00 92.54 44  B 1 
ATOM 3735 N N   . VAL B 2 45  ? -15.250 -17.737 12.725  1.00 93.74 45  B 1 
ATOM 3736 C CA  . VAL B 2 45  ? -14.271 -16.876 12.040  1.00 94.07 45  B 1 
ATOM 3737 C C   . VAL B 2 45  ? -12.836 -17.355 12.269  1.00 93.61 45  B 1 
ATOM 3738 O O   . VAL B 2 45  ? -12.054 -17.407 11.324  1.00 92.52 45  B 1 
ATOM 3739 C CB  . VAL B 2 45  ? -14.432 -15.410 12.479  1.00 94.27 45  B 1 
ATOM 3740 C CG1 . VAL B 2 45  ? -13.372 -14.495 11.858  1.00 90.80 45  B 1 
ATOM 3741 C CG2 . VAL B 2 45  ? -15.808 -14.879 12.065  1.00 90.48 45  B 1 
ATOM 3742 N N   . ALA B 2 46  ? -12.498 -17.754 13.495  1.00 93.28 46  B 1 
ATOM 3743 C CA  . ALA B 2 46  ? -11.174 -18.290 13.811  1.00 92.35 46  B 1 
ATOM 3744 C C   . ALA B 2 46  ? -10.903 -19.626 13.102  1.00 91.75 46  B 1 
ATOM 3745 O O   . ALA B 2 46  ? -9.779  -19.884 12.686  1.00 90.46 46  B 1 
ATOM 3746 C CB  . ALA B 2 46  ? -11.052 -18.452 15.331  1.00 91.75 46  B 1 
ATOM 3747 N N   . ALA B 2 47  ? -11.928 -20.464 12.960  1.00 92.08 47  B 1 
ATOM 3748 C CA  . ALA B 2 47  ? -11.810 -21.746 12.273  1.00 90.80 47  B 1 
ATOM 3749 C C   . ALA B 2 47  ? -11.658 -21.603 10.749  1.00 90.52 47  B 1 
ATOM 3750 O O   . ALA B 2 47  ? -10.976 -22.416 10.131  1.00 88.55 47  B 1 
ATOM 3751 C CB  . ALA B 2 47  ? -13.036 -22.585 12.630  1.00 89.82 47  B 1 
ATOM 3752 N N   . ASP B 2 48  ? -12.271 -20.575 10.148  1.00 90.63 48  B 1 
ATOM 3753 C CA  . ASP B 2 48  ? -12.104 -20.259 8.725   1.00 89.68 48  B 1 
ATOM 3754 C C   . ASP B 2 48  ? -10.716 -19.670 8.423   1.00 88.77 48  B 1 
ATOM 3755 O O   . ASP B 2 48  ? -10.088 -20.023 7.425   1.00 86.22 48  B 1 
ATOM 3756 C CB  . ASP B 2 48  ? -13.212 -19.290 8.313   1.00 89.62 48  B 1 
ATOM 3757 C CG  . ASP B 2 48  ? -13.139 -18.978 6.831   1.00 89.54 48  B 1 
ATOM 3758 O OD1 . ASP B 2 48  ? -12.440 -18.021 6.423   1.00 84.77 48  B 1 
ATOM 3759 O OD2 . ASP B 2 48  ? -13.795 -19.696 6.044   1.00 84.25 48  B 1 
ATOM 3760 N N   . GLY B 2 49  ? -10.220 -18.777 9.280   1.00 90.04 49  B 1 
ATOM 3761 C CA  . GLY B 2 49  ? -8.870  -18.216 9.237   1.00 88.39 49  B 1 
ATOM 3762 C C   . GLY B 2 49  ? -8.628  -17.123 8.193   1.00 88.83 49  B 1 
ATOM 3763 O O   . GLY B 2 49  ? -7.559  -16.517 8.202   1.00 86.53 49  B 1 
ATOM 3764 N N   . ARG B 2 50  ? -9.585  -16.829 7.290   1.00 88.38 50  B 1 
ATOM 3765 C CA  . ARG B 2 50  ? -9.387  -15.825 6.224   1.00 88.16 50  B 1 
ATOM 3766 C C   . ARG B 2 50  ? -9.568  -14.381 6.697   1.00 88.86 50  B 1 
ATOM 3767 O O   . ARG B 2 50  ? -8.966  -13.480 6.116   1.00 88.16 50  B 1 
ATOM 3768 C CB  . ARG B 2 50  ? -10.334 -16.120 5.056   1.00 87.29 50  B 1 
ATOM 3769 C CG  . ARG B 2 50  ? -9.969  -17.423 4.324   1.00 86.00 50  B 1 
ATOM 3770 C CD  . ARG B 2 50  ? -10.940 -17.707 3.175   1.00 84.24 50  B 1 
ATOM 3771 N NE  . ARG B 2 50  ? -12.219 -18.231 3.679   1.00 80.24 50  B 1 
ATOM 3772 C CZ  . ARG B 2 50  ? -13.296 -18.516 2.965   1.00 77.50 50  B 1 
ATOM 3773 N NH1 . ARG B 2 50  ? -13.354 -18.287 1.684   1.00 71.79 50  B 1 
ATOM 3774 N NH2 . ARG B 2 50  ? -14.333 -19.060 3.533   1.00 72.40 50  B 1 
ATOM 3775 N N   . ILE B 2 51  ? -10.408 -14.172 7.702   1.00 90.91 51  B 1 
ATOM 3776 C CA  . ILE B 2 51  ? -10.633 -12.861 8.314   1.00 91.78 51  B 1 
ATOM 3777 C C   . ILE B 2 51  ? -9.618  -12.666 9.439   1.00 90.96 51  B 1 
ATOM 3778 O O   . ILE B 2 51  ? -9.409  -13.564 10.253  1.00 89.44 51  B 1 
ATOM 3779 C CB  . ILE B 2 51  ? -12.090 -12.720 8.798   1.00 92.72 51  B 1 
ATOM 3780 C CG1 . ILE B 2 51  ? -13.055 -12.780 7.589   1.00 92.11 51  B 1 
ATOM 3781 C CG2 . ILE B 2 51  ? -12.297 -11.413 9.592   1.00 92.03 51  B 1 
ATOM 3782 C CD1 . ILE B 2 51  ? -14.538 -12.821 7.969   1.00 90.66 51  B 1 
ATOM 3783 N N   . GLU B 2 52  ? -9.033  -11.475 9.498   1.00 90.47 52  B 1 
ATOM 3784 C CA  . GLU B 2 52  ? -8.003  -11.108 10.466  1.00 89.43 52  B 1 
ATOM 3785 C C   . GLU B 2 52  ? -8.386  -9.817  11.216  1.00 90.47 52  B 1 
ATOM 3786 O O   . GLU B 2 52  ? -9.190  -9.021  10.710  1.00 90.23 52  B 1 
ATOM 3787 C CB  . GLU B 2 52  ? -6.651  -10.975 9.749   1.00 87.16 52  B 1 
ATOM 3788 C CG  . GLU B 2 52  ? -6.154  -12.322 9.200   1.00 82.30 52  B 1 
ATOM 3789 C CD  . GLU B 2 52  ? -4.916  -12.180 8.308   1.00 79.35 52  B 1 
ATOM 3790 O OE1 . GLU B 2 52  ? -3.872  -12.768 8.647   1.00 70.39 52  B 1 
ATOM 3791 O OE2 . GLU B 2 52  ? -5.042  -11.531 7.239   1.00 70.59 52  B 1 
ATOM 3792 N N   . PRO B 2 53  ? -7.832  -9.582  12.415  1.00 90.25 53  B 1 
ATOM 3793 C CA  . PRO B 2 53  ? -7.983  -8.298  13.088  1.00 89.80 53  B 1 
ATOM 3794 C C   . PRO B 2 53  ? -7.536  -7.134  12.192  1.00 89.55 53  B 1 
ATOM 3795 O O   . PRO B 2 53  ? -6.522  -7.219  11.508  1.00 87.67 53  B 1 
ATOM 3796 C CB  . PRO B 2 53  ? -7.128  -8.392  14.357  1.00 88.47 53  B 1 
ATOM 3797 C CG  . PRO B 2 53  ? -7.050  -9.896  14.624  1.00 86.73 53  B 1 
ATOM 3798 C CD  . PRO B 2 53  ? -7.024  -10.488 13.219  1.00 89.23 53  B 1 
ATOM 3799 N N   . GLY B 2 54  ? -8.296  -6.037  12.217  1.00 89.35 54  B 1 
ATOM 3800 C CA  . GLY B 2 54  ? -8.056  -4.860  11.379  1.00 88.33 54  B 1 
ATOM 3801 C C   . GLY B 2 54  ? -8.796  -4.870  10.038  1.00 89.40 54  B 1 
ATOM 3802 O O   . GLY B 2 54  ? -8.885  -3.821  9.398   1.00 87.85 54  B 1 
ATOM 3803 N N   . ASP B 2 55  ? -9.361  -6.001  9.607   1.00 91.16 55  B 1 
ATOM 3804 C CA  . ASP B 2 55  ? -10.196 -6.038  8.405   1.00 92.02 55  B 1 
ATOM 3805 C C   . ASP B 2 55  ? -11.457 -5.178  8.594   1.00 92.71 55  B 1 
ATOM 3806 O O   . ASP B 2 55  ? -12.084 -5.200  9.650   1.00 92.14 55  B 1 
ATOM 3807 C CB  . ASP B 2 55  ? -10.599 -7.480  8.055   1.00 91.60 55  B 1 
ATOM 3808 C CG  . ASP B 2 55  ? -9.466  -8.380  7.568   1.00 91.08 55  B 1 
ATOM 3809 O OD1 . ASP B 2 55  ? -8.374  -7.899  7.197   1.00 87.75 55  B 1 
ATOM 3810 O OD2 . ASP B 2 55  ? -9.703  -9.604  7.441   1.00 87.60 55  B 1 
ATOM 3811 N N   . MET B 2 56  ? -11.859 -4.441  7.552   1.00 92.79 56  B 1 
ATOM 3812 C CA  . MET B 2 56  ? -13.082 -3.632  7.576   1.00 93.27 56  B 1 
ATOM 3813 C C   . MET B 2 56  ? -14.283 -4.473  7.145   1.00 93.90 56  B 1 
ATOM 3814 O O   . MET B 2 56  ? -14.296 -5.012  6.041   1.00 93.43 56  B 1 
ATOM 3815 C CB  . MET B 2 56  ? -12.913 -2.395  6.686   1.00 92.34 56  B 1 
ATOM 3816 C CG  . MET B 2 56  ? -14.137 -1.470  6.773   1.00 90.47 56  B 1 
ATOM 3817 S SD  . MET B 2 56  ? -14.084 -0.117  5.573   1.00 88.81 56  B 1 
ATOM 3818 C CE  . MET B 2 56  ? -15.640 0.713   5.968   1.00 82.02 56  B 1 
ATOM 3819 N N   . LEU B 2 57  ? -15.318 -4.529  7.978   1.00 93.84 57  B 1 
ATOM 3820 C CA  . LEU B 2 57  ? -16.564 -5.220  7.661   1.00 94.30 57  B 1 
ATOM 3821 C C   . LEU B 2 57  ? -17.437 -4.351  6.744   1.00 94.34 57  B 1 
ATOM 3822 O O   . LEU B 2 57  ? -17.878 -3.274  7.137   1.00 93.12 57  B 1 
ATOM 3823 C CB  . LEU B 2 57  ? -17.258 -5.604  8.979   1.00 93.96 57  B 1 
ATOM 3824 C CG  . LEU B 2 57  ? -18.489 -6.512  8.801   1.00 92.16 57  B 1 
ATOM 3825 C CD1 . LEU B 2 57  ? -18.132 -7.878  8.210   1.00 88.65 57  B 1 
ATOM 3826 C CD2 . LEU B 2 57  ? -19.130 -6.758  10.170  1.00 88.29 57  B 1 
ATOM 3827 N N   . LEU B 2 58  ? -17.682 -4.831  5.526   1.00 94.65 58  B 1 
ATOM 3828 C CA  . LEU B 2 58  ? -18.426 -4.105  4.490   1.00 94.24 58  B 1 
ATOM 3829 C C   . LEU B 2 58  ? -19.879 -4.556  4.371   1.00 94.22 58  B 1 
ATOM 3830 O O   . LEU B 2 58  ? -20.755 -3.748  4.058   1.00 92.82 58  B 1 
ATOM 3831 C CB  . LEU B 2 58  ? -17.732 -4.289  3.129   1.00 93.61 58  B 1 
ATOM 3832 C CG  . LEU B 2 58  ? -16.272 -3.811  3.041   1.00 92.72 58  B 1 
ATOM 3833 C CD1 . LEU B 2 58  ? -15.786 -4.004  1.604   1.00 88.74 58  B 1 
ATOM 3834 C CD2 . LEU B 2 58  ? -16.125 -2.335  3.404   1.00 87.85 58  B 1 
ATOM 3835 N N   . GLN B 2 59  ? -20.124 -5.847  4.555   1.00 95.05 59  B 1 
ATOM 3836 C CA  . GLN B 2 59  ? -21.440 -6.442  4.347   1.00 95.37 59  B 1 
ATOM 3837 C C   . GLN B 2 59  ? -21.581 -7.718  5.174   1.00 95.58 59  B 1 
ATOM 3838 O O   . GLN B 2 59  ? -20.628 -8.490  5.313   1.00 94.72 59  B 1 
ATOM 3839 C CB  . GLN B 2 59  ? -21.626 -6.699  2.835   1.00 94.38 59  B 1 
ATOM 3840 C CG  . GLN B 2 59  ? -22.963 -7.334  2.431   1.00 92.32 59  B 1 
ATOM 3841 C CD  . GLN B 2 59  ? -23.142 -7.419  0.914   1.00 92.44 59  B 1 
ATOM 3842 O OE1 . GLN B 2 59  ? -22.539 -6.687  0.147   1.00 86.47 59  B 1 
ATOM 3843 N NE2 . GLN B 2 59  ? -23.975 -8.308  0.430   1.00 83.69 59  B 1 
ATOM 3844 N N   . VAL B 2 60  ? -22.796 -7.943  5.682   1.00 95.46 60  B 1 
ATOM 3845 C CA  . VAL B 2 60  ? -23.182 -9.193  6.344   1.00 95.34 60  B 1 
ATOM 3846 C C   . VAL B 2 60  ? -24.425 -9.735  5.651   1.00 95.08 60  B 1 
ATOM 3847 O O   . VAL B 2 60  ? -25.437 -9.040  5.569   1.00 93.76 60  B 1 
ATOM 3848 C CB  . VAL B 2 60  ? -23.426 -8.987  7.846   1.00 94.55 60  B 1 
ATOM 3849 C CG1 . VAL B 2 60  ? -23.750 -10.322 8.525   1.00 88.47 60  B 1 
ATOM 3850 C CG2 . VAL B 2 60  ? -22.188 -8.409  8.536   1.00 88.58 60  B 1 
ATOM 3851 N N   . ASN B 2 61  ? -24.342 -10.966 5.168   1.00 94.31 61  B 1 
ATOM 3852 C CA  . ASN B 2 61  ? -25.331 -11.548 4.262   1.00 93.83 61  B 1 
ATOM 3853 C C   . ASN B 2 61  ? -25.618 -10.582 3.097   1.00 93.10 61  B 1 
ATOM 3854 O O   . ASN B 2 61  ? -24.672 -10.143 2.428   1.00 88.56 61  B 1 
ATOM 3855 C CB  . ASN B 2 61  ? -26.558 -12.029 5.068   1.00 93.09 61  B 1 
ATOM 3856 C CG  . ASN B 2 61  ? -26.235 -13.147 6.050   1.00 92.88 61  B 1 
ATOM 3857 O OD1 . ASN B 2 61  ? -25.198 -13.780 6.018   1.00 86.39 61  B 1 
ATOM 3858 N ND2 . ASN B 2 61  ? -27.157 -13.441 6.946   1.00 86.13 61  B 1 
ATOM 3859 N N   . GLU B 2 62  ? -26.869 -10.207 2.877   1.00 93.10 62  B 1 
ATOM 3860 C CA  . GLU B 2 62  ? -27.263 -9.270  1.813   1.00 92.34 62  B 1 
ATOM 3861 C C   . GLU B 2 62  ? -27.242 -7.794  2.256   1.00 92.89 62  B 1 
ATOM 3862 O O   . GLU B 2 62  ? -27.569 -6.905  1.478   1.00 90.16 62  B 1 
ATOM 3863 C CB  . GLU B 2 62  ? -28.654 -9.669  1.288   1.00 90.65 62  B 1 
ATOM 3864 C CG  . GLU B 2 62  ? -28.728 -11.113 0.744   1.00 83.36 62  B 1 
ATOM 3865 C CD  . GLU B 2 62  ? -27.685 -11.399 -0.350  1.00 70.83 62  B 1 
ATOM 3866 O OE1 . GLU B 2 62  ? -27.168 -12.540 -0.357  1.00 60.88 62  B 1 
ATOM 3867 O OE2 . GLU B 2 62  ? -27.392 -10.483 -1.144  1.00 61.63 62  B 1 
ATOM 3868 N N   . ILE B 2 63  ? -26.878 -7.498  3.497   1.00 93.89 63  B 1 
ATOM 3869 C CA  . ILE B 2 63  ? -26.969 -6.150  4.067   1.00 94.05 63  B 1 
ATOM 3870 C C   . ILE B 2 63  ? -25.623 -5.434  3.947   1.00 94.45 63  B 1 
ATOM 3871 O O   . ILE B 2 63  ? -24.660 -5.771  4.640   1.00 93.12 63  B 1 
ATOM 3872 C CB  . ILE B 2 63  ? -27.521 -6.167  5.508   1.00 93.26 63  B 1 
ATOM 3873 C CG1 . ILE B 2 63  ? -28.869 -6.937  5.554   1.00 89.53 63  B 1 
ATOM 3874 C CG2 . ILE B 2 63  ? -27.698 -4.718  5.995   1.00 87.93 63  B 1 
ATOM 3875 C CD1 . ILE B 2 63  ? -29.504 -7.036  6.943   1.00 77.37 63  B 1 
ATOM 3876 N N   . ASN B 2 64  ? -25.573 -4.415  3.077   1.00 93.21 64  B 1 
ATOM 3877 C CA  . ASN B 2 64  ? -24.411 -3.548  2.882   1.00 92.76 64  B 1 
ATOM 3878 C C   . ASN B 2 64  ? -24.379 -2.438  3.949   1.00 92.65 64  B 1 
ATOM 3879 O O   . ASN B 2 64  ? -25.387 -1.778  4.185   1.00 90.67 64  B 1 
ATOM 3880 C CB  . ASN B 2 64  ? -24.460 -2.988  1.443   1.00 90.93 64  B 1 
ATOM 3881 C CG  . ASN B 2 64  ? -23.224 -2.185  1.052   1.00 87.99 64  B 1 
ATOM 3882 O OD1 . ASN B 2 64  ? -22.303 -1.998  1.820   1.00 78.64 64  B 1 
ATOM 3883 N ND2 . ASN B 2 64  ? -23.169 -1.689  -0.164  1.00 78.77 64  B 1 
ATOM 3884 N N   . PHE B 2 65  ? -23.217 -2.217  4.562   1.00 92.47 65  B 1 
ATOM 3885 C CA  . PHE B 2 65  ? -23.016 -1.212  5.605   1.00 92.24 65  B 1 
ATOM 3886 C C   . PHE B 2 65  ? -22.571 0.161   5.073   1.00 90.99 65  B 1 
ATOM 3887 O O   . PHE B 2 65  ? -22.404 1.093   5.853   1.00 87.34 65  B 1 
ATOM 3888 C CB  . PHE B 2 65  ? -22.024 -1.762  6.641   1.00 92.22 65  B 1 
ATOM 3889 C CG  . PHE B 2 65  ? -22.467 -2.989  7.426   1.00 93.13 65  B 1 
ATOM 3890 C CD1 . PHE B 2 65  ? -23.806 -3.433  7.449   1.00 89.56 65  B 1 
ATOM 3891 C CD2 . PHE B 2 65  ? -21.511 -3.675  8.197   1.00 89.46 65  B 1 
ATOM 3892 C CE1 . PHE B 2 65  ? -24.187 -4.533  8.236   1.00 88.66 65  B 1 
ATOM 3893 C CE2 . PHE B 2 65  ? -21.886 -4.770  8.991   1.00 88.59 65  B 1 
ATOM 3894 C CZ  . PHE B 2 65  ? -23.225 -5.196  9.011   1.00 90.75 65  B 1 
ATOM 3895 N N   . GLU B 2 66  ? -22.399 0.307   3.770   1.00 90.72 66  B 1 
ATOM 3896 C CA  . GLU B 2 66  ? -21.822 1.496   3.136   1.00 88.85 66  B 1 
ATOM 3897 C C   . GLU B 2 66  ? -22.526 2.814   3.505   1.00 87.41 66  B 1 
ATOM 3898 O O   . GLU B 2 66  ? -21.868 3.819   3.783   1.00 82.16 66  B 1 
ATOM 3899 C CB  . GLU B 2 66  ? -21.859 1.263   1.623   1.00 86.68 66  B 1 
ATOM 3900 C CG  . GLU B 2 66  ? -21.157 2.372   0.838   1.00 80.52 66  B 1 
ATOM 3901 C CD  . GLU B 2 66  ? -21.152 2.058   -0.663  1.00 81.30 66  B 1 
ATOM 3902 O OE1 . GLU B 2 66  ? -21.329 3.000   -1.450  1.00 76.10 66  B 1 
ATOM 3903 O OE2 . GLU B 2 66  ? -20.979 0.877   -1.040  1.00 78.45 66  B 1 
ATOM 3904 N N   . ASN B 2 67  ? -23.856 2.803   3.543   1.00 87.42 67  B 1 
ATOM 3905 C CA  . ASN B 2 67  ? -24.691 3.958   3.890   1.00 86.80 67  B 1 
ATOM 3906 C C   . ASN B 2 67  ? -25.300 3.853   5.298   1.00 87.13 67  B 1 
ATOM 3907 O O   . ASN B 2 67  ? -26.304 4.499   5.594   1.00 83.56 67  B 1 
ATOM 3908 C CB  . ASN B 2 67  ? -25.760 4.143   2.799   1.00 84.78 67  B 1 
ATOM 3909 C CG  . ASN B 2 67  ? -25.166 4.608   1.485   1.00 82.61 67  B 1 
ATOM 3910 O OD1 . ASN B 2 67  ? -24.274 5.433   1.437   1.00 75.06 67  B 1 
ATOM 3911 N ND2 . ASN B 2 67  ? -25.664 4.115   0.373   1.00 74.21 67  B 1 
ATOM 3912 N N   . MET B 2 68  ? -24.732 3.003   6.149   1.00 88.22 68  B 1 
ATOM 3913 C CA  . MET B 2 68  ? -25.246 2.724   7.481   1.00 89.17 68  B 1 
ATOM 3914 C C   . MET B 2 68  ? -24.339 3.361   8.534   1.00 89.49 68  B 1 
ATOM 3915 O O   . MET B 2 68  ? -23.113 3.388   8.372   1.00 87.55 68  B 1 
ATOM 3916 C CB  . MET B 2 68  ? -25.381 1.203   7.640   1.00 88.42 68  B 1 
ATOM 3917 C CG  . MET B 2 68  ? -26.394 0.820   8.717   1.00 84.04 68  B 1 
ATOM 3918 S SD  . MET B 2 68  ? -26.756 -0.967  8.808   1.00 84.89 68  B 1 
ATOM 3919 C CE  . MET B 2 68  ? -27.644 -1.213  7.255   1.00 77.31 68  B 1 
ATOM 3920 N N   . SER B 2 69  ? -24.937 3.866   9.618   1.00 88.61 69  B 1 
ATOM 3921 C CA  . SER B 2 69  ? -24.150 4.293   10.770  1.00 88.98 69  B 1 
ATOM 3922 C C   . SER B 2 69  ? -23.460 3.088   11.416  1.00 89.99 69  B 1 
ATOM 3923 O O   . SER B 2 69  ? -23.925 1.948   11.293  1.00 89.17 69  B 1 
ATOM 3924 C CB  . SER B 2 69  ? -25.024 5.048   11.787  1.00 87.73 69  B 1 
ATOM 3925 O OG  . SER B 2 69  ? -25.893 4.165   12.468  1.00 83.98 69  B 1 
ATOM 3926 N N   . ASN B 2 70  ? -22.368 3.319   12.127  1.00 89.46 70  B 1 
ATOM 3927 C CA  . ASN B 2 70  ? -21.694 2.254   12.867  1.00 89.73 70  B 1 
ATOM 3928 C C   . ASN B 2 70  ? -22.651 1.562   13.852  1.00 90.14 70  B 1 
ATOM 3929 O O   . ASN B 2 70  ? -22.684 0.335   13.908  1.00 89.29 70  B 1 
ATOM 3930 C CB  . ASN B 2 70  ? -20.463 2.826   13.589  1.00 88.39 70  B 1 
ATOM 3931 C CG  . ASN B 2 70  ? -19.314 3.212   12.667  1.00 86.62 70  B 1 
ATOM 3932 O OD1 . ASN B 2 70  ? -19.197 2.801   11.528  1.00 80.12 70  B 1 
ATOM 3933 N ND2 . ASN B 2 70  ? -18.395 4.005   13.176  1.00 80.02 70  B 1 
ATOM 3934 N N   . ASP B 2 71  ? -23.472 2.327   14.565  1.00 89.13 71  B 1 
ATOM 3935 C CA  . ASP B 2 71  ? -24.437 1.781   15.526  1.00 89.00 71  B 1 
ATOM 3936 C C   . ASP B 2 71  ? -25.501 0.899   14.857  1.00 90.22 71  B 1 
ATOM 3937 O O   . ASP B 2 71  ? -25.820 -0.189  15.351  1.00 89.47 71  B 1 
ATOM 3938 C CB  . ASP B 2 71  ? -25.119 2.931   16.284  1.00 87.38 71  B 1 
ATOM 3939 C CG  . ASP B 2 71  ? -24.205 3.620   17.303  1.00 82.29 71  B 1 
ATOM 3940 O OD1 . ASP B 2 71  ? -23.217 2.983   17.737  1.00 75.62 71  B 1 
ATOM 3941 O OD2 . ASP B 2 71  ? -24.548 4.758   17.688  1.00 74.87 71  B 1 
ATOM 3942 N N   . ASP B 2 72  ? -26.024 1.317   13.703  1.00 90.82 72  B 1 
ATOM 3943 C CA  . ASP B 2 72  ? -26.992 0.524   12.947  1.00 91.16 72  B 1 
ATOM 3944 C C   . ASP B 2 72  ? -26.366 -0.763  12.403  1.00 91.97 72  B 1 
ATOM 3945 O O   . ASP B 2 72  ? -26.971 -1.835  12.504  1.00 91.12 72  B 1 
ATOM 3946 C CB  . ASP B 2 72  ? -27.578 1.346   11.795  1.00 90.38 72  B 1 
ATOM 3947 C CG  . ASP B 2 72  ? -28.503 2.469   12.261  1.00 87.21 72  B 1 
ATOM 3948 O OD1 . ASP B 2 72  ? -29.302 2.239   13.204  1.00 82.01 72  B 1 
ATOM 3949 O OD2 . ASP B 2 72  ? -28.462 3.538   11.628  1.00 81.37 72  B 1 
ATOM 3950 N N   . ALA B 2 73  ? -25.137 -0.693  11.894  1.00 91.78 73  B 1 
ATOM 3951 C CA  . ALA B 2 73  ? -24.424 -1.865  11.402  1.00 91.66 73  B 1 
ATOM 3952 C C   . ALA B 2 73  ? -24.114 -2.871  12.533  1.00 92.21 73  B 1 
ATOM 3953 O O   . ALA B 2 73  ? -24.276 -4.082  12.354  1.00 91.46 73  B 1 
ATOM 3954 C CB  . ALA B 2 73  ? -23.180 -1.377  10.666  1.00 91.19 73  B 1 
ATOM 3955 N N   . VAL B 2 74  ? -23.750 -2.395  13.728  1.00 91.89 74  B 1 
ATOM 3956 C CA  . VAL B 2 74  ? -23.598 -3.242  14.929  1.00 90.75 74  B 1 
ATOM 3957 C C   . VAL B 2 74  ? -24.923 -3.914  15.296  1.00 90.84 74  B 1 
ATOM 3958 O O   . VAL B 2 74  ? -24.942 -5.113  15.609  1.00 90.46 74  B 1 
ATOM 3959 C CB  . VAL B 2 74  ? -23.076 -2.421  16.128  1.00 89.45 74  B 1 
ATOM 3960 C CG1 . VAL B 2 74  ? -23.096 -3.222  17.440  1.00 83.54 74  B 1 
ATOM 3961 C CG2 . VAL B 2 74  ? -21.637 -1.949  15.917  1.00 84.25 74  B 1 
ATOM 3962 N N   . ARG B 2 75  ? -26.043 -3.176  15.252  1.00 91.77 75  B 1 
ATOM 3963 C CA  . ARG B 2 75  ? -27.376 -3.715  15.541  1.00 91.96 75  B 1 
ATOM 3964 C C   . ARG B 2 75  ? -27.761 -4.808  14.542  1.00 92.37 75  B 1 
ATOM 3965 O O   . ARG B 2 75  ? -28.139 -5.900  14.964  1.00 91.44 75  B 1 
ATOM 3966 C CB  . ARG B 2 75  ? -28.398 -2.562  15.576  1.00 91.34 75  B 1 
ATOM 3967 C CG  . ARG B 2 75  ? -29.787 -3.046  16.028  1.00 79.76 75  B 1 
ATOM 3968 C CD  . ARG B 2 75  ? -30.793 -1.892  16.154  1.00 78.52 75  B 1 
ATOM 3969 N NE  . ARG B 2 75  ? -31.084 -1.275  14.855  1.00 68.55 75  B 1 
ATOM 3970 C CZ  . ARG B 2 75  ? -30.857 -0.018  14.475  1.00 60.98 75  B 1 
ATOM 3971 N NH1 . ARG B 2 75  ? -30.427 0.905   15.286  1.00 54.31 75  B 1 
ATOM 3972 N NH2 . ARG B 2 75  ? -31.055 0.332   13.254  1.00 53.67 75  B 1 
ATOM 3973 N N   . VAL B 2 76  ? -27.575 -4.551  13.251  1.00 93.13 76  B 1 
ATOM 3974 C CA  . VAL B 2 76  ? -27.826 -5.524  12.174  1.00 92.60 76  B 1 
ATOM 3975 C C   . VAL B 2 76  ? -26.985 -6.790  12.358  1.00 93.14 76  B 1 
ATOM 3976 O O   . VAL B 2 76  ? -27.521 -7.897  12.279  1.00 92.21 76  B 1 
ATOM 3977 C CB  . VAL B 2 76  ? -27.547 -4.880  10.806  1.00 91.76 76  B 1 
ATOM 3978 C CG1 . VAL B 2 76  ? -27.465 -5.914  9.682   1.00 87.38 76  B 1 
ATOM 3979 C CG2 . VAL B 2 76  ? -28.657 -3.885  10.451  1.00 87.92 76  B 1 
ATOM 3980 N N   . LEU B 2 77  ? -25.696 -6.654  12.646  1.00 92.55 77  B 1 
ATOM 3981 C CA  . LEU B 2 77  ? -24.825 -7.806  12.879  1.00 91.64 77  B 1 
ATOM 3982 C C   . LEU B 2 77  ? -25.324 -8.655  14.056  1.00 91.46 77  B 1 
ATOM 3983 O O   . LEU B 2 77  ? -25.425 -9.876  13.924  1.00 90.47 77  B 1 
ATOM 3984 C CB  . LEU B 2 77  ? -23.378 -7.324  13.088  1.00 91.01 77  B 1 
ATOM 3985 C CG  . LEU B 2 77  ? -22.382 -8.473  13.350  1.00 87.17 77  B 1 
ATOM 3986 C CD1 . LEU B 2 77  ? -22.269 -9.440  12.177  1.00 82.24 77  B 1 
ATOM 3987 C CD2 . LEU B 2 77  ? -20.993 -7.902  13.616  1.00 81.95 77  B 1 
ATOM 3988 N N   . ARG B 2 78  ? -25.696 -8.029  15.173  1.00 90.99 78  B 1 
ATOM 3989 C CA  . ARG B 2 78  ? -26.259 -8.743  16.335  1.00 89.92 78  B 1 
ATOM 3990 C C   . ARG B 2 78  ? -27.541 -9.496  15.973  1.00 90.25 78  B 1 
ATOM 3991 O O   . ARG B 2 78  ? -27.678 -10.662 16.330  1.00 89.01 78  B 1 
ATOM 3992 C CB  . ARG B 2 78  ? -26.528 -7.767  17.491  1.00 88.47 78  B 1 
ATOM 3993 C CG  . ARG B 2 78  ? -25.232 -7.317  18.183  1.00 79.16 78  B 1 
ATOM 3994 C CD  . ARG B 2 78  ? -25.563 -6.319  19.294  1.00 75.07 78  B 1 
ATOM 3995 N NE  . ARG B 2 78  ? -24.347 -5.836  19.972  1.00 66.83 78  B 1 
ATOM 3996 C CZ  . ARG B 2 78  ? -24.305 -4.960  20.965  1.00 60.01 78  B 1 
ATOM 3997 N NH1 . ARG B 2 78  ? -25.393 -4.457  21.486  1.00 54.46 78  B 1 
ATOM 3998 N NH2 . ARG B 2 78  ? -23.158 -4.572  21.447  1.00 53.40 78  B 1 
ATOM 3999 N N   . GLU B 2 79  ? -28.445 -8.867  15.227  1.00 91.49 79  B 1 
ATOM 4000 C CA  . GLU B 2 79  ? -29.690 -9.512  14.797  1.00 91.73 79  B 1 
ATOM 4001 C C   . GLU B 2 79  ? -29.455 -10.719 13.875  1.00 91.82 79  B 1 
ATOM 4002 O O   . GLU B 2 79  ? -30.181 -11.712 13.967  1.00 89.98 79  B 1 
ATOM 4003 C CB  . GLU B 2 79  ? -30.570 -8.502  14.059  1.00 91.58 79  B 1 
ATOM 4004 C CG  . GLU B 2 79  ? -31.233 -7.482  14.996  1.00 82.91 79  B 1 
ATOM 4005 C CD  . GLU B 2 79  ? -32.104 -6.470  14.235  1.00 77.29 79  B 1 
ATOM 4006 O OE1 . GLU B 2 79  ? -32.477 -5.451  14.860  1.00 70.10 79  B 1 
ATOM 4007 O OE2 . GLU B 2 79  ? -32.426 -6.735  13.047  1.00 71.34 79  B 1 
ATOM 4008 N N   . ILE B 2 80  ? -28.460 -10.643 12.985  1.00 91.16 80  B 1 
ATOM 4009 C CA  . ILE B 2 80  ? -28.112 -11.745 12.082  1.00 90.69 80  B 1 
ATOM 4010 C C   . ILE B 2 80  ? -27.485 -12.909 12.851  1.00 90.10 80  B 1 
ATOM 4011 O O   . ILE B 2 80  ? -27.866 -14.054 12.631  1.00 88.39 80  B 1 
ATOM 4012 C CB  . ILE B 2 80  ? -27.210 -11.243 10.936  1.00 90.77 80  B 1 
ATOM 4013 C CG1 . ILE B 2 80  ? -28.043 -10.339 9.999   1.00 88.56 80  B 1 
ATOM 4014 C CG2 . ILE B 2 80  ? -26.615 -12.422 10.147  1.00 88.41 80  B 1 
ATOM 4015 C CD1 . ILE B 2 80  ? -27.207 -9.589  8.961   1.00 82.46 80  B 1 
ATOM 4016 N N   . VAL B 2 81  ? -26.575 -12.632 13.780  1.00 90.06 81  B 1 
ATOM 4017 C CA  . VAL B 2 81  ? -25.897 -13.667 14.587  1.00 87.80 81  B 1 
ATOM 4018 C C   . VAL B 2 81  ? -26.882 -14.459 15.461  1.00 87.05 81  B 1 
ATOM 4019 O O   . VAL B 2 81  ? -26.645 -15.634 15.738  1.00 84.88 81  B 1 
ATOM 4020 C CB  . VAL B 2 81  ? -24.783 -13.030 15.437  1.00 86.23 81  B 1 
ATOM 4021 C CG1 . VAL B 2 81  ? -24.135 -14.012 16.423  1.00 78.35 81  B 1 
ATOM 4022 C CG2 . VAL B 2 81  ? -23.652 -12.498 14.549  1.00 79.49 81  B 1 
ATOM 4023 N N   . HIS B 2 82  ? -27.999 -13.847 15.863  1.00 88.03 82  B 1 
ATOM 4024 C CA  . HIS B 2 82  ? -29.052 -14.528 16.620  1.00 87.10 82  B 1 
ATOM 4025 C C   . HIS B 2 82  ? -29.994 -15.384 15.759  1.00 87.12 82  B 1 
ATOM 4026 O O   . HIS B 2 82  ? -30.787 -16.155 16.310  1.00 83.52 82  B 1 
ATOM 4027 C CB  . HIS B 2 82  ? -29.831 -13.493 17.442  1.00 84.53 82  B 1 
ATOM 4028 C CG  . HIS B 2 82  ? -29.083 -13.038 18.665  1.00 78.22 82  B 1 
ATOM 4029 N ND1 . HIS B 2 82  ? -28.596 -13.865 19.654  1.00 67.43 82  B 1 
ATOM 4030 C CD2 . HIS B 2 82  ? -28.766 -11.754 19.037  1.00 65.84 82  B 1 
ATOM 4031 C CE1 . HIS B 2 82  ? -27.996 -13.103 20.587  1.00 63.12 82  B 1 
ATOM 4032 N NE2 . HIS B 2 82  ? -28.087 -11.812 20.252  1.00 62.41 82  B 1 
ATOM 4033 N N   . LYS B 2 83  ? -29.933 -15.269 14.431  1.00 86.90 83  B 1 
ATOM 4034 C CA  . LYS B 2 83  ? -30.758 -16.072 13.528  1.00 87.05 83  B 1 
ATOM 4035 C C   . LYS B 2 83  ? -30.014 -17.351 13.123  1.00 87.51 83  B 1 
ATOM 4036 O O   . LYS B 2 83  ? -28.818 -17.303 12.839  1.00 84.77 83  B 1 
ATOM 4037 C CB  . LYS B 2 83  ? -31.190 -15.248 12.310  1.00 85.01 83  B 1 
ATOM 4038 C CG  . LYS B 2 83  ? -32.234 -14.186 12.701  1.00 79.68 83  B 1 
ATOM 4039 C CD  . LYS B 2 83  ? -32.571 -13.285 11.507  1.00 75.62 83  B 1 
ATOM 4040 C CE  . LYS B 2 83  ? -33.504 -12.165 11.971  1.00 67.09 83  B 1 
ATOM 4041 N NZ  . LYS B 2 83  ? -33.742 -11.156 10.904  1.00 59.70 83  B 1 
ATOM 4042 N N   . PRO B 2 84  ? -30.708 -18.501 13.049  1.00 86.58 84  B 1 
ATOM 4043 C CA  . PRO B 2 84  ? -30.102 -19.717 12.528  1.00 86.19 84  B 1 
ATOM 4044 C C   . PRO B 2 84  ? -29.806 -19.576 11.029  1.00 86.95 84  B 1 
ATOM 4045 O O   . PRO B 2 84  ? -30.554 -18.925 10.293  1.00 82.50 84  B 1 
ATOM 4046 C CB  . PRO B 2 84  ? -31.115 -20.826 12.828  1.00 83.19 84  B 1 
ATOM 4047 C CG  . PRO B 2 84  ? -32.460 -20.094 12.802  1.00 80.55 84  B 1 
ATOM 4048 C CD  . PRO B 2 84  ? -32.116 -18.711 13.351  1.00 83.62 84  B 1 
ATOM 4049 N N   . GLY B 2 85  ? -28.743 -20.229 10.579  1.00 87.33 85  B 1 
ATOM 4050 C CA  . GLY B 2 85  ? -28.347 -20.285 9.177   1.00 88.45 85  B 1 
ATOM 4051 C C   . GLY B 2 85  ? -26.891 -19.870 8.945   1.00 90.32 85  B 1 
ATOM 4052 O O   . GLY B 2 85  ? -26.213 -19.419 9.871   1.00 88.56 85  B 1 
ATOM 4053 N N   . PRO B 2 86  ? -26.400 -20.030 7.706   1.00 90.43 86  B 1 
ATOM 4054 C CA  . PRO B 2 86  ? -25.060 -19.591 7.342   1.00 91.32 86  B 1 
ATOM 4055 C C   . PRO B 2 86  ? -24.956 -18.065 7.420   1.00 92.56 86  B 1 
ATOM 4056 O O   . PRO B 2 86  ? -25.904 -17.343 7.104   1.00 90.69 86  B 1 
ATOM 4057 C CB  . PRO B 2 86  ? -24.828 -20.122 5.925   1.00 88.93 86  B 1 
ATOM 4058 C CG  . PRO B 2 86  ? -26.241 -20.182 5.340   1.00 85.20 86  B 1 
ATOM 4059 C CD  . PRO B 2 86  ? -27.106 -20.547 6.548   1.00 88.35 86  B 1 
ATOM 4060 N N   . ILE B 2 87  ? -23.779 -17.574 7.817   1.00 92.83 87  B 1 
ATOM 4061 C CA  . ILE B 2 87  ? -23.472 -16.143 7.854   1.00 93.87 87  B 1 
ATOM 4062 C C   . ILE B 2 87  ? -22.383 -15.861 6.828   1.00 94.42 87  B 1 
ATOM 4063 O O   . ILE B 2 87  ? -21.297 -16.438 6.886   1.00 93.26 87  B 1 
ATOM 4064 C CB  . ILE B 2 87  ? -23.097 -15.677 9.274   1.00 93.33 87  B 1 
ATOM 4065 C CG1 . ILE B 2 87  ? -24.267 -15.940 10.252  1.00 90.79 87  B 1 
ATOM 4066 C CG2 . ILE B 2 87  ? -22.727 -14.177 9.256   1.00 90.55 87  B 1 
ATOM 4067 C CD1 . ILE B 2 87  ? -23.975 -15.569 11.711  1.00 86.81 87  B 1 
ATOM 4068 N N   . THR B 2 88  ? -22.666 -14.959 5.896   1.00 94.84 88  B 1 
ATOM 4069 C CA  . THR B 2 88  ? -21.701 -14.490 4.902   1.00 95.11 88  B 1 
ATOM 4070 C C   . THR B 2 88  ? -21.166 -13.127 5.317   1.00 95.19 88  B 1 
ATOM 4071 O O   . THR B 2 88  ? -21.929 -12.178 5.461   1.00 94.03 88  B 1 
ATOM 4072 C CB  . THR B 2 88  ? -22.321 -14.455 3.500   1.00 94.13 88  B 1 
ATOM 4073 O OG1 . THR B 2 88  ? -22.754 -15.758 3.155   1.00 85.77 88  B 1 
ATOM 4074 C CG2 . THR B 2 88  ? -21.319 -14.041 2.433   1.00 84.02 88  B 1 
ATOM 4075 N N   . LEU B 2 89  ? -19.856 -13.029 5.500   1.00 95.50 89  B 1 
ATOM 4076 C CA  . LEU B 2 89  ? -19.157 -11.786 5.819   1.00 95.55 89  B 1 
ATOM 4077 C C   . LEU B 2 89  ? -18.351 -11.342 4.604   1.00 95.67 89  B 1 
ATOM 4078 O O   . LEU B 2 89  ? -17.579 -12.125 4.054   1.00 94.66 89  B 1 
ATOM 4079 C CB  . LEU B 2 89  ? -18.248 -11.987 7.045   1.00 95.31 89  B 1 
ATOM 4080 C CG  . LEU B 2 89  ? -18.957 -12.480 8.326   1.00 94.60 89  B 1 
ATOM 4081 C CD1 . LEU B 2 89  ? -17.938 -12.668 9.449   1.00 91.46 89  B 1 
ATOM 4082 C CD2 . LEU B 2 89  ? -20.014 -11.493 8.818   1.00 91.07 89  B 1 
ATOM 4083 N N   . THR B 2 90  ? -18.500 -10.084 4.203   1.00 95.64 90  B 1 
ATOM 4084 C CA  . THR B 2 90  ? -17.616 -9.455  3.219   1.00 95.41 90  B 1 
ATOM 4085 C C   . THR B 2 90  ? -16.749 -8.434  3.931   1.00 95.30 90  B 1 
ATOM 4086 O O   . THR B 2 90  ? -17.273 -7.515  4.557   1.00 94.30 90  B 1 
ATOM 4087 C CB  . THR B 2 90  ? -18.395 -8.804  2.074   1.00 94.76 90  B 1 
ATOM 4088 O OG1 . THR B 2 90  ? -19.230 -9.748  1.441   1.00 90.29 90  B 1 
ATOM 4089 C CG2 . THR B 2 90  ? -17.454 -8.259  1.001   1.00 89.84 90  B 1 
ATOM 4090 N N   . VAL B 2 91  ? -15.433 -8.591  3.816   1.00 94.49 91  B 1 
ATOM 4091 C CA  . VAL B 2 91  ? -14.458 -7.706  4.457   1.00 94.25 91  B 1 
ATOM 4092 C C   . VAL B 2 91  ? -13.456 -7.176  3.441   1.00 93.69 91  B 1 
ATOM 4093 O O   . VAL B 2 91  ? -13.063 -7.883  2.512   1.00 92.55 91  B 1 
ATOM 4094 C CB  . VAL B 2 91  ? -13.749 -8.368  5.657   1.00 93.47 91  B 1 
ATOM 4095 C CG1 . VAL B 2 91  ? -14.754 -8.881  6.696   1.00 87.62 91  B 1 
ATOM 4096 C CG2 . VAL B 2 91  ? -12.842 -9.536  5.258   1.00 87.74 91  B 1 
ATOM 4097 N N   . ALA B 2 92  ? -13.032 -5.927  3.627   1.00 92.36 92  B 1 
ATOM 4098 C CA  . ALA B 2 92  ? -11.825 -5.408  3.008   1.00 91.76 92  B 1 
ATOM 4099 C C   . ALA B 2 92  ? -10.654 -5.704  3.942   1.00 91.65 92  B 1 
ATOM 4100 O O   . ALA B 2 92  ? -10.661 -5.270  5.096   1.00 90.63 92  B 1 
ATOM 4101 C CB  . ALA B 2 92  ? -11.984 -3.911  2.733   1.00 91.05 92  B 1 
ATOM 4102 N N   . LYS B 2 93  ? -9.661  -6.435  3.446   1.00 87.80 93  B 1 
ATOM 4103 C CA  . LYS B 2 93  ? -8.459  -6.757  4.211   1.00 86.10 93  B 1 
ATOM 4104 C C   . LYS B 2 93  ? -7.790  -5.482  4.732   1.00 84.60 93  B 1 
ATOM 4105 O O   . LYS B 2 93  ? -7.811  -4.441  4.060   1.00 81.93 93  B 1 
ATOM 4106 C CB  . LYS B 2 93  ? -7.484  -7.592  3.367   1.00 84.94 93  B 1 
ATOM 4107 C CG  . LYS B 2 93  ? -8.011  -8.984  2.973   1.00 82.47 93  B 1 
ATOM 4108 C CD  . LYS B 2 93  ? -8.333  -9.895  4.165   1.00 81.46 93  B 1 
ATOM 4109 C CE  . LYS B 2 93  ? -7.093  -10.185 5.011   1.00 80.64 93  B 1 
ATOM 4110 N NZ  . LYS B 2 93  ? -7.453  -10.721 6.344   1.00 78.34 93  B 1 
ATOM 4111 N N   . CYS B 2 94  ? -7.205  -5.574  5.910   1.00 79.95 94  B 1 
ATOM 4112 C CA  . CYS B 2 94  ? -6.412  -4.478  6.436   1.00 77.16 94  B 1 
ATOM 4113 C C   . CYS B 2 94  ? -5.308  -4.132  5.434   1.00 74.36 94  B 1 
ATOM 4114 O O   . CYS B 2 94  ? -4.540  -4.998  5.015   1.00 69.17 94  B 1 
ATOM 4115 C CB  . CYS B 2 94  ? -5.845  -4.861  7.807   1.00 73.37 94  B 1 
ATOM 4116 S SG  . CYS B 2 94  ? -5.113  -3.377  8.567   1.00 66.03 94  B 1 
ATOM 4117 N N   . TRP B 2 95  ? -5.266  -2.868  5.011   1.00 71.24 95  B 1 
ATOM 4118 C CA  . TRP B 2 95  ? -4.152  -2.341  4.231   1.00 66.82 95  B 1 
ATOM 4119 C C   . TRP B 2 95  ? -3.277  -1.554  5.191   1.00 64.82 95  B 1 
ATOM 4120 O O   . TRP B 2 95  ? -3.605  -0.422  5.544   1.00 59.24 95  B 1 
ATOM 4121 C CB  . TRP B 2 95  ? -4.643  -1.517  3.047   1.00 62.41 95  B 1 
ATOM 4122 C CG  . TRP B 2 95  ? -3.537  -1.007  2.164   1.00 59.16 95  B 1 
ATOM 4123 C CD1 . TRP B 2 95  ? -2.556  -1.754  1.618   1.00 52.17 95  B 1 
ATOM 4124 C CD2 . TRP B 2 95  ? -3.278  0.372   1.741   1.00 54.27 95  B 1 
ATOM 4125 N NE1 . TRP B 2 95  ? -1.697  -0.938  0.881   1.00 49.02 95  B 1 
ATOM 4126 C CE2 . TRP B 2 95  ? -2.113  0.364   0.929   1.00 51.36 95  B 1 
ATOM 4127 C CE3 . TRP B 2 95  ? -3.928  1.609   1.969   1.00 50.80 95  B 1 
ATOM 4128 C CZ2 . TRP B 2 95  ? -1.597  1.550   0.357   1.00 48.57 95  B 1 
ATOM 4129 C CZ3 . TRP B 2 95  ? -3.416  2.789   1.395   1.00 47.37 95  B 1 
ATOM 4130 C CH2 . TRP B 2 95  ? -2.264  2.754   0.605   1.00 47.23 95  B 1 
ATOM 4131 N N   . ASP B 2 96  ? -2.216  -2.196  5.629   1.00 58.10 96  B 1 
ATOM 4132 C CA  . ASP B 2 96  ? -1.121  -1.530  6.311   1.00 57.14 96  B 1 
ATOM 4133 C C   . ASP B 2 96  ? -0.043  -1.268  5.252   1.00 56.18 96  B 1 
ATOM 4134 O O   . ASP B 2 96  ? 0.503   -2.228  4.708   1.00 52.40 96  B 1 
ATOM 4135 C CB  . ASP B 2 96  ? -0.639  -2.386  7.494   1.00 53.26 96  B 1 
ATOM 4136 C CG  . ASP B 2 96  ? 0.143   -1.553  8.517   1.00 48.16 96  B 1 
ATOM 4137 O OD1 . ASP B 2 96  ? 0.723   -0.530  8.108   1.00 44.53 96  B 1 
ATOM 4138 O OD2 . ASP B 2 96  ? 0.097   -1.921  9.723   1.00 43.82 96  B 1 
ATOM 4139 N N   . PRO B 2 97  ? 0.215   0.006   4.880   1.00 50.91 97  B 1 
ATOM 4140 C CA  . PRO B 2 97  ? 1.279   0.322   3.930   1.00 48.44 97  B 1 
ATOM 4141 C C   . PRO B 2 97  ? 2.655   -0.078  4.459   1.00 48.74 97  B 1 
ATOM 4142 O O   . PRO B 2 97  ? 3.572   -0.265  3.669   1.00 45.87 97  B 1 
ATOM 4143 C CB  . PRO B 2 97  ? 1.164   1.833   3.688   1.00 45.26 97  B 1 
ATOM 4144 C CG  . PRO B 2 97  ? 0.508   2.357   4.963   1.00 44.60 97  B 1 
ATOM 4145 C CD  . PRO B 2 97  ? -0.404  1.213   5.389   1.00 47.13 97  B 1 
ATOM 4146 N N   . SER B 2 98  ? 2.784   -0.255  5.778   1.00 47.55 98  B 1 
ATOM 4147 C CA  . SER B 2 98  ? 4.006   -0.753  6.389   1.00 46.33 98  B 1 
ATOM 4148 C C   . SER B 2 98  ? 4.010   -2.288  6.434   1.00 46.41 98  B 1 
ATOM 4149 O O   . SER B 2 98  ? 3.113   -2.898  7.021   1.00 43.29 98  B 1 
ATOM 4150 C CB  . SER B 2 98  ? 4.216   -0.128  7.768   1.00 43.18 98  B 1 
ATOM 4151 O OG  . SER B 2 98  ? 3.276   -0.523  8.735   1.00 40.00 98  B 1 
ATOM 4152 N N   . PRO B 2 99  ? 5.025   -2.953  5.843   1.00 42.19 99  B 1 
ATOM 4153 C CA  . PRO B 2 99  ? 5.223   -4.374  6.054   1.00 40.82 99  B 1 
ATOM 4154 C C   . PRO B 2 99  ? 5.593   -4.601  7.526   1.00 42.00 99  B 1 
ATOM 4155 O O   . PRO B 2 99  ? 6.732   -4.382  7.940   1.00 40.23 99  B 1 
ATOM 4156 C CB  . PRO B 2 99  ? 6.316   -4.781  5.062   1.00 37.62 99  B 1 
ATOM 4157 C CG  . PRO B 2 99  ? 7.104   -3.497  4.823   1.00 36.96 99  B 1 
ATOM 4158 C CD  . PRO B 2 99  ? 6.079   -2.390  5.017   1.00 38.88 99  B 1 
ATOM 4159 N N   . ARG B 2 100 ? 4.647   -5.029  8.350   1.00 42.96 100 B 1 
ATOM 4160 C CA  . ARG B 2 100 ? 4.916   -5.342  9.758   1.00 42.20 100 B 1 
ATOM 4161 C C   . ARG B 2 100 ? 5.904   -6.503  9.898   1.00 42.32 100 B 1 
ATOM 4162 O O   . ARG B 2 100 ? 6.148   -7.264  8.969   1.00 39.34 100 B 1 
ATOM 4163 C CB  . ARG B 2 100 ? 3.617   -5.611  10.536  1.00 39.07 100 B 1 
ATOM 4164 C CG  . ARG B 2 100 ? 2.791   -4.342  10.747  1.00 35.14 100 B 1 
ATOM 4165 C CD  . ARG B 2 100 ? 1.662   -4.609  11.747  1.00 31.95 100 B 1 
ATOM 4166 N NE  . ARG B 2 100 ? 0.772   -3.456  11.837  1.00 29.54 100 B 1 
ATOM 4167 C CZ  . ARG B 2 100 ? -0.190  -3.239  12.705  1.00 26.22 100 B 1 
ATOM 4168 N NH1 . ARG B 2 100 ? -0.441  -4.062  13.690  1.00 25.36 100 B 1 
ATOM 4169 N NH2 . ARG B 2 100 ? -0.922  -2.174  12.566  1.00 23.96 100 B 1 
ATOM 4170 N N   . GLY B 2 101 ? 6.408   -6.639  11.136  1.00 39.63 101 B 1 
ATOM 4171 C CA  . GLY B 2 101 ? 7.587   -7.392  11.558  1.00 38.38 101 B 1 
ATOM 4172 C C   . GLY B 2 101 ? 7.692   -8.900  11.284  1.00 39.47 101 B 1 
ATOM 4173 O O   . GLY B 2 101 ? 8.125   -9.631  12.178  1.00 37.57 101 B 1 
ATOM 4174 N N   . CYS B 2 102 ? 7.383   -9.392  10.099  1.00 40.59 102 B 1 
ATOM 4175 C CA  . CYS B 2 102 ? 7.708   -10.762 9.719   1.00 38.69 102 B 1 
ATOM 4176 C C   . CYS B 2 102 ? 9.226   -10.969 9.595   1.00 39.56 102 B 1 
ATOM 4177 O O   . CYS B 2 102 ? 9.746   -11.985 10.039  1.00 37.53 102 B 1 
ATOM 4178 C CB  . CYS B 2 102 ? 6.973   -11.121 8.420   1.00 36.95 102 B 1 
ATOM 4179 S SG  . CYS B 2 102 ? 5.201   -11.324 8.761   1.00 32.74 102 B 1 
ATOM 4180 N N   . PHE B 2 103 ? 9.947   -10.004 9.050   1.00 43.15 103 B 1 
ATOM 4181 C CA  . PHE B 2 103 ? 11.404  -10.085 8.988   1.00 41.59 103 B 1 
ATOM 4182 C C   . PHE B 2 103 ? 12.044  -9.405  10.202  1.00 42.47 103 B 1 
ATOM 4183 O O   . PHE B 2 103 ? 12.630  -8.333  10.095  1.00 39.48 103 B 1 
ATOM 4184 C CB  . PHE B 2 103 ? 11.907  -9.544  7.654   1.00 38.89 103 B 1 
ATOM 4185 C CG  . PHE B 2 103 ? 11.484  -10.377 6.468   1.00 35.30 103 B 1 
ATOM 4186 C CD1 . PHE B 2 103 ? 12.165  -11.568 6.166   1.00 32.06 103 B 1 
ATOM 4187 C CD2 . PHE B 2 103 ? 10.420  -9.954  5.659   1.00 32.64 103 B 1 
ATOM 4188 C CE1 . PHE B 2 103 ? 11.804  -12.321 5.044   1.00 30.14 103 B 1 
ATOM 4189 C CE2 . PHE B 2 103 ? 10.053  -10.708 4.535   1.00 31.76 103 B 1 
ATOM 4190 C CZ  . PHE B 2 103 ? 10.750  -11.890 4.221   1.00 32.57 103 B 1 
ATOM 4191 N N   . THR B 2 104 ? 11.978  -10.053 11.344  1.00 41.53 104 B 1 
ATOM 4192 C CA  . THR B 2 104 ? 12.958  -9.744  12.383  1.00 40.95 104 B 1 
ATOM 4193 C C   . THR B 2 104 ? 14.320  -10.190 11.857  1.00 40.61 104 B 1 
ATOM 4194 O O   . THR B 2 104 ? 14.541  -11.386 11.648  1.00 39.11 104 B 1 
ATOM 4195 C CB  . THR B 2 104 ? 12.629  -10.428 13.718  1.00 39.12 104 B 1 
ATOM 4196 O OG1 . THR B 2 104 ? 12.372  -11.803 13.538  1.00 36.02 104 B 1 
ATOM 4197 C CG2 . THR B 2 104 ? 11.385  -9.811  14.367  1.00 35.57 104 B 1 
ATOM 4198 N N   . LEU B 2 105 ? 15.224  -9.244  11.632  1.00 39.03 105 B 1 
ATOM 4199 C CA  . LEU B 2 105 ? 16.635  -9.598  11.545  1.00 37.72 105 B 1 
ATOM 4200 C C   . LEU B 2 105 ? 16.965  -10.414 12.798  1.00 37.48 105 B 1 
ATOM 4201 O O   . LEU B 2 105 ? 16.530  -10.039 13.890  1.00 35.48 105 B 1 
ATOM 4202 C CB  . LEU B 2 105 ? 17.517  -8.339  11.447  1.00 35.92 105 B 1 
ATOM 4203 C CG  . LEU B 2 105 ? 17.628  -7.767  10.022  1.00 32.36 105 B 1 
ATOM 4204 C CD1 . LEU B 2 105 ? 18.306  -6.402  10.060  1.00 29.32 105 B 1 
ATOM 4205 C CD2 . LEU B 2 105 ? 18.460  -8.665  9.105   1.00 31.21 105 B 1 
ATOM 4206 N N   . PRO B 2 106 ? 17.652  -11.560 12.667  1.00 37.08 106 B 1 
ATOM 4207 C CA  . PRO B 2 106 ? 18.152  -12.228 13.846  1.00 35.84 106 B 1 
ATOM 4208 C C   . PRO B 2 106 ? 19.003  -11.197 14.587  1.00 36.56 106 B 1 
ATOM 4209 O O   . PRO B 2 106 ? 19.932  -10.636 14.003  1.00 35.28 106 B 1 
ATOM 4210 C CB  . PRO B 2 106 ? 18.946  -13.438 13.339  1.00 33.34 106 B 1 
ATOM 4211 C CG  . PRO B 2 106 ? 19.325  -13.060 11.905  1.00 32.37 106 B 1 
ATOM 4212 C CD  . PRO B 2 106 ? 18.201  -12.130 11.457  1.00 35.57 106 B 1 
ATOM 4213 N N   . ARG B 2 107 ? 18.669  -10.943 15.846  1.00 33.07 107 B 1 
ATOM 4214 C CA  . ARG B 2 107 ? 19.636  -10.305 16.738  1.00 31.93 107 B 1 
ATOM 4215 C C   . ARG B 2 107 ? 20.890  -11.159 16.623  1.00 32.06 107 B 1 
ATOM 4216 O O   . ARG B 2 107 ? 20.835  -12.350 16.945  1.00 30.10 107 B 1 
ATOM 4217 C CB  . ARG B 2 107 ? 19.127  -10.251 18.188  1.00 29.79 107 B 1 
ATOM 4218 C CG  . ARG B 2 107 ? 18.030  -9.192  18.387  1.00 26.60 107 B 1 
ATOM 4219 C CD  . ARG B 2 107 ? 17.609  -9.125  19.862  1.00 25.05 107 B 1 
ATOM 4220 N NE  . ARG B 2 107 ? 16.587  -8.088  20.085  1.00 22.38 107 B 1 
ATOM 4221 C CZ  . ARG B 2 107 ? 16.051  -7.736  21.249  1.00 20.76 107 B 1 
ATOM 4222 N NH1 . ARG B 2 107 ? 16.370  -8.337  22.362  1.00 19.72 107 B 1 
ATOM 4223 N NH2 . ARG B 2 107 ? 15.179  -6.765  21.299  1.00 18.38 107 B 1 
ATOM 4224 N N   . SER B 2 108 ? 21.958  -10.596 16.090  1.00 29.17 108 B 1 
ATOM 4225 C CA  . SER B 2 108 ? 23.258  -11.217 16.261  1.00 29.06 108 B 1 
ATOM 4226 C C   . SER B 2 108 ? 23.498  -11.238 17.765  1.00 28.48 108 B 1 
ATOM 4227 O O   . SER B 2 108 ? 23.673  -10.172 18.364  1.00 26.97 108 B 1 
ATOM 4228 C CB  . SER B 2 108 ? 24.349  -10.431 15.520  1.00 28.66 108 B 1 
ATOM 4229 O OG  . SER B 2 108 ? 24.327  -9.060  15.873  1.00 27.10 108 B 1 
ATOM 4230 N N   . GLU B 2 109 ? 23.387  -12.423 18.373  1.00 22.54 109 B 1 
ATOM 4231 C CA  . GLU B 2 109 ? 24.176  -12.674 19.577  1.00 21.74 109 B 1 
ATOM 4232 C C   . GLU B 2 109 ? 25.670  -12.558 19.228  1.00 21.08 109 B 1 
ATOM 4233 O O   . GLU B 2 109 ? 26.057  -12.928 18.095  1.00 18.69 109 B 1 
ATOM 4234 C CB  . GLU B 2 109 ? 23.834  -14.037 20.206  1.00 20.37 109 B 1 
ATOM 4235 C CG  . GLU B 2 109 ? 22.461  -14.034 20.916  1.00 18.57 109 B 1 
ATOM 4236 C CD  . GLU B 2 109 ? 22.173  -15.324 21.724  1.00 17.93 109 B 1 
ATOM 4237 O OE1 . GLU B 2 109 ? 21.293  -15.262 22.613  1.00 15.13 109 B 1 
ATOM 4238 O OE2 . GLU B 2 109 ? 22.804  -16.378 21.458  1.00 18.70 109 B 1 
ATOM 4239 O OXT . GLU B 2 109 ? 26.419  -12.067 20.132  1.00 17.18 109 B 1 
#
