# 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_nucleoredoxin-ahaetulla-prasina
#
_entry.id nucleoredoxin-ahaetulla-prasina
#
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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n LEU 4   
1 n ALA 5   
1 n GLU 6   
1 n LEU 7   
1 n LEU 8   
1 n GLY 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n PRO 15  
1 n ASP 16  
1 n GLY 17  
1 n SER 18  
1 n ALA 19  
1 n VAL 20  
1 n ALA 21  
1 n THR 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n PRO 26  
1 n ALA 27  
1 n ARG 28  
1 n GLY 29  
1 n VAL 30  
1 n SER 31  
1 n LEU 32  
1 n VAL 33  
1 n GLY 34  
1 n LEU 35  
1 n TYR 36  
1 n PHE 37  
1 n GLY 38  
1 n TYR 39  
1 n CYS 40  
1 n GLY 41  
1 n GLY 42  
1 n GLY 43  
1 n PRO 44  
1 n CYS 45  
1 n ALA 46  
1 n GLN 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n ASN 51  
1 n LEU 52  
1 n ALA 53  
1 n ALA 54  
1 n PHE 55  
1 n TYR 56  
1 n GLY 57  
1 n ARG 58  
1 n PHE 59  
1 n GLN 60  
1 n PRO 61  
1 n GLY 62  
1 n PRO 63  
1 n GLU 64  
1 n GLY 65  
1 n ASP 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n ALA 75  
1 n PRO 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n ALA 87  
1 n SER 88  
1 n ALA 89  
1 n ALA 90  
1 n PRO 91  
1 n SER 92  
1 n ARG 93  
1 n PRO 94  
1 n PRO 95  
1 n PRO 96  
1 n GLN 97  
1 n GLN 98  
1 n ARG 99  
1 n LEU 100 
1 n GLU 101 
1 n ILE 102 
1 n VAL 103 
1 n PHE 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n GLU 108 
1 n GLN 109 
1 n GLU 110 
1 n GLN 111 
1 n PRO 112 
1 n ARG 113 
1 n TRP 114 
1 n GLN 115 
1 n GLU 116 
1 n ALA 117 
1 n THR 118 
1 n ARG 119 
1 n ALA 120 
1 n MET 121 
1 n PRO 122 
1 n TRP 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n PRO 127 
1 n PHE 128 
1 n ALA 129 
1 n ASP 130 
1 n LYS 131 
1 n ARG 132 
1 n ARG 133 
1 n LYS 134 
1 n LEU 135 
1 n LYS 136 
1 n LEU 137 
1 n TRP 138 
1 n ASN 139 
1 n LYS 140 
1 n PHE 141 
1 n ARG 142 
1 n VAL 143 
1 n SER 144 
1 n ASN 145 
1 n ILE 146 
1 n PRO 147 
1 n SER 148 
1 n LEU 149 
1 n ILE 150 
1 n PHE 151 
1 n ILE 152 
1 n ASP 153 
1 n ALA 154 
1 n ASN 155 
1 n THR 156 
1 n GLY 157 
1 n LYS 158 
1 n VAL 159 
1 n VAL 160 
1 n CYS 161 
1 n ARG 162 
1 n ASN 163 
1 n GLY 164 
1 n LEU 165 
1 n LEU 166 
1 n VAL 167 
1 n ILE 168 
1 n ARG 169 
1 n ASP 170 
1 n ASP 171 
1 n PRO 172 
1 n GLU 173 
1 n GLY 174 
1 n LEU 175 
1 n GLU 176 
1 n PHE 177 
1 n PRO 178 
1 n TRP 179 
1 n GLY 180 
1 n PRO 181 
1 n ARG 182 
1 n PRO 183 
1 n PHE 184 
1 n SER 185 
1 n GLU 186 
1 n VAL 187 
1 n VAL 188 
1 n ALA 189 
1 n GLY 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n ARG 194 
1 n ASN 195 
1 n SER 196 
1 n GLY 197 
1 n PRO 198 
1 n PRO 199 
1 n LEU 200 
1 n GLU 201 
1 n SER 202 
1 n SER 203 
1 n VAL 204 
1 n LEU 205 
1 n GLU 206 
1 n GLY 207 
1 n SER 208 
1 n HIS 209 
1 n VAL 210 
1 n GLY 211 
1 n VAL 212 
1 n TYR 213 
1 n PHE 214 
1 n SER 215 
1 n ALA 216 
1 n HIS 217 
1 n TRP 218 
1 n CYS 219 
1 n PRO 220 
1 n PRO 221 
1 n CYS 222 
1 n ARG 223 
1 n SER 224 
1 n LEU 225 
1 n THR 226 
1 n ARG 227 
1 n VAL 228 
1 n LEU 229 
1 n VAL 230 
1 n GLU 231 
1 n SER 232 
1 n TYR 233 
1 n ARG 234 
1 n LYS 235 
1 n ILE 236 
1 n LYS 237 
1 n ASP 238 
1 n ALA 239 
1 n GLY 240 
1 n GLN 241 
1 n LYS 242 
1 n PHE 243 
1 n GLU 244 
1 n ILE 245 
1 n VAL 246 
1 n PHE 247 
1 n VAL 248 
1 n SER 249 
1 n ALA 250 
1 n ASP 251 
1 n ARG 252 
1 n SER 253 
1 n GLU 254 
1 n GLU 255 
1 n SER 256 
1 n PHE 257 
1 n LYS 258 
1 n GLN 259 
1 n TYR 260 
1 n PHE 261 
1 n SER 262 
1 n GLU 263 
1 n MET 264 
1 n PRO 265 
1 n TRP 266 
1 n LEU 267 
1 n SER 268 
1 n VAL 269 
1 n PRO 270 
1 n TYR 271 
1 n PRO 272 
1 n ASP 273 
1 n GLU 274 
1 n GLY 275 
1 n ARG 276 
1 n ARG 277 
1 n SER 278 
1 n ARG 279 
1 n LEU 280 
1 n ASN 281 
1 n ARG 282 
1 n LEU 283 
1 n TYR 284 
1 n GLY 285 
1 n ILE 286 
1 n GLN 287 
1 n GLY 288 
1 n ILE 289 
1 n PRO 290 
1 n THR 291 
1 n LEU 292 
1 n ILE 293 
1 n ILE 294 
1 n LEU 295 
1 n ASP 296 
1 n THR 297 
1 n LYS 298 
1 n GLY 299 
1 n ASP 300 
1 n VAL 301 
1 n ILE 302 
1 n THR 303 
1 n ARG 304 
1 n GLN 305 
1 n GLY 306 
1 n ARG 307 
1 n VAL 308 
1 n GLU 309 
1 n VAL 310 
1 n LEU 311 
1 n ASN 312 
1 n ASP 313 
1 n ILE 314 
1 n GLU 315 
1 n CYS 316 
1 n GLN 317 
1 n GLU 318 
1 n PHE 319 
1 n PRO 320 
1 n TRP 321 
1 n TYR 322 
1 n PRO 323 
1 n LYS 324 
1 n PRO 325 
1 n VAL 326 
1 n LEU 327 
1 n GLU 328 
1 n LEU 329 
1 n THR 330 
1 n ASP 331 
1 n SER 332 
1 n ASN 333 
1 n ALA 334 
1 n VAL 335 
1 n GLN 336 
1 n LEU 337 
1 n ASN 338 
1 n GLU 339 
1 n GLY 340 
1 n PRO 341 
1 n CYS 342 
1 n LEU 343 
1 n VAL 344 
1 n LEU 345 
1 n PHE 346 
1 n VAL 347 
1 n ASP 348 
1 n SER 349 
1 n ASP 350 
1 n ASP 351 
1 n ASP 352 
1 n GLY 353 
1 n GLU 354 
1 n SER 355 
1 n GLU 356 
1 n ALA 357 
1 n ALA 358 
1 n LYS 359 
1 n GLN 360 
1 n LEU 361 
1 n ILE 362 
1 n GLN 363 
1 n PRO 364 
1 n ILE 365 
1 n ALA 366 
1 n GLU 367 
1 n LYS 368 
1 n ILE 369 
1 n ILE 370 
1 n ALA 371 
1 n GLN 372 
1 n TYR 373 
1 n LYS 374 
1 n ALA 375 
1 n LYS 376 
1 n ASP 377 
1 n GLU 378 
1 n GLU 379 
1 n THR 380 
1 n PRO 381 
1 n LEU 382 
1 n LEU 383 
1 n PHE 384 
1 n PHE 385 
1 n VAL 386 
1 n ALA 387 
1 n GLY 388 
1 n GLU 389 
1 n ASP 390 
1 n ASP 391 
1 n MET 392 
1 n THR 393 
1 n ASP 394 
1 n SER 395 
1 n LEU 396 
1 n ARG 397 
1 n ASP 398 
1 n TYR 399 
1 n THR 400 
1 n ASN 401 
1 n LEU 402 
1 n PRO 403 
1 n GLU 404 
1 n ALA 405 
1 n ALA 406 
1 n PRO 407 
1 n LEU 408 
1 n LEU 409 
1 n THR 410 
1 n ILE 411 
1 n LEU 412 
1 n ASP 413 
1 n MET 414 
1 n SER 415 
1 n ALA 416 
1 n ARG 417 
1 n ALA 418 
1 n LYS 419 
1 n TYR 420 
1 n VAL 421 
1 n MET 422 
1 n ASP 423 
1 n VAL 424 
1 n GLU 425 
1 n GLU 426 
1 n ILE 427 
1 n THR 428 
1 n PRO 429 
1 n PRO 430 
1 n ILE 431 
1 n VAL 432 
1 n GLU 433 
1 n THR 434 
1 n PHE 435 
1 n VAL 436 
1 n ASN 437 
1 n ASP 438 
1 n PHE 439 
1 n LEU 440 
1 n ALA 441 
1 n ASP 442 
1 n LYS 443 
1 n LEU 444 
1 n LYS 445 
1 n PRO 446 
1 n GLU 447 
1 n PRO 448 
1 n ILE 449 
#
_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 @ 2026-05-20 19:05:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.45
_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 43.26 1 1   
A ALA 2   2 69.64 1 2   
A ALA 3   2 84.60 1 3   
A LEU 4   2 88.16 1 4   
A ALA 5   2 91.82 1 5   
A GLU 6   2 79.94 1 6   
A LEU 7   2 88.76 1 7   
A LEU 8   2 93.63 1 8   
A GLY 9   2 94.15 1 9   
A GLU 10  2 83.15 1 10  
A ALA 11  2 94.89 1 11  
A LEU 12  2 93.92 1 12  
A ALA 13  2 94.73 1 13  
A ALA 14  2 93.08 1 14  
A PRO 15  2 91.45 1 15  
A ASP 16  2 88.94 1 16  
A GLY 17  2 91.26 1 17  
A SER 18  2 92.56 1 18  
A ALA 19  2 93.90 1 19  
A VAL 20  2 91.89 1 20  
A ALA 21  2 93.21 1 21  
A THR 22  2 91.84 1 22  
A ALA 23  2 90.08 1 23  
A SER 24  2 87.50 1 24  
A LEU 25  2 86.73 1 25  
A PRO 26  2 84.84 1 26  
A ALA 27  2 82.16 1 27  
A ARG 28  2 76.68 1 28  
A GLY 29  2 83.13 1 29  
A VAL 30  2 82.54 1 30  
A SER 31  2 84.36 1 31  
A LEU 32  2 86.90 1 32  
A VAL 33  2 93.46 1 33  
A GLY 34  2 95.92 1 34  
A LEU 35  2 95.54 1 35  
A TYR 36  2 92.69 1 36  
A PHE 37  2 94.08 1 37  
A GLY 38  2 93.28 1 38  
A TYR 39  2 76.33 1 39  
A CYS 40  2 78.55 1 40  
A GLY 41  2 73.39 1 41  
A GLY 42  2 78.97 1 42  
A GLY 43  2 81.84 1 43  
A PRO 44  2 82.64 1 44  
A CYS 45  2 85.29 1 45  
A ALA 46  2 84.28 1 46  
A GLN 47  2 76.20 1 47  
A VAL 48  2 85.90 1 48  
A ALA 49  2 87.67 1 49  
A ALA 50  2 86.69 1 50  
A ASN 51  2 82.43 1 51  
A LEU 52  2 87.33 1 52  
A ALA 53  2 87.50 1 53  
A ALA 54  2 84.56 1 54  
A PHE 55  2 81.00 1 55  
A TYR 56  2 84.54 1 56  
A GLY 57  2 82.08 1 57  
A ARG 58  2 70.48 1 58  
A PHE 59  2 77.63 1 59  
A GLN 60  2 74.00 1 60  
A PRO 61  2 71.15 1 61  
A GLY 62  2 64.04 1 62  
A PRO 63  2 57.42 1 63  
A GLU 64  2 40.83 1 64  
A GLY 65  2 43.77 1 65  
A ASP 66  2 44.40 1 66  
A ALA 67  2 38.95 1 67  
A ALA 68  2 40.21 1 68  
A ALA 69  2 43.09 1 69  
A ALA 70  2 40.39 1 70  
A ALA 71  2 38.16 1 71  
A ALA 72  2 41.29 1 72  
A ALA 73  2 40.21 1 73  
A VAL 74  2 35.76 1 74  
A ALA 75  2 33.23 1 75  
A PRO 76  2 34.41 1 76  
A ALA 77  2 33.78 1 77  
A ALA 78  2 31.83 1 78  
A ALA 79  2 31.26 1 79  
A ALA 80  2 29.98 1 80  
A ALA 81  2 28.03 1 81  
A ALA 82  2 28.93 1 82  
A ALA 83  2 29.67 1 83  
A ALA 84  2 28.66 1 84  
A GLY 85  2 31.60 1 85  
A GLY 86  2 32.28 1 86  
A ALA 87  2 30.14 1 87  
A SER 88  2 30.14 1 88  
A ALA 89  2 26.74 1 89  
A ALA 90  2 27.08 1 90  
A PRO 91  2 24.37 1 91  
A SER 92  2 25.96 1 92  
A ARG 93  2 23.78 1 93  
A PRO 94  2 29.73 1 94  
A PRO 95  2 43.74 1 95  
A PRO 96  2 44.54 1 96  
A GLN 97  2 43.93 1 97  
A GLN 98  2 62.13 1 98  
A ARG 99  2 69.70 1 99  
A LEU 100 2 87.92 1 100 
A GLU 101 2 89.18 1 101 
A ILE 102 2 92.47 1 102 
A VAL 103 2 95.41 1 103 
A PHE 104 2 91.79 1 104 
A VAL 105 2 94.51 1 105 
A SER 106 2 92.66 1 106 
A ALA 107 2 90.82 1 107 
A GLU 108 2 86.45 1 108 
A GLN 109 2 82.29 1 109 
A GLU 110 2 84.67 1 110 
A GLN 111 2 88.95 1 111 
A PRO 112 2 92.60 1 112 
A ARG 113 2 80.06 1 113 
A TRP 114 2 92.49 1 114 
A GLN 115 2 86.39 1 115 
A GLU 116 2 82.27 1 116 
A ALA 117 2 90.68 1 117 
A THR 118 2 88.95 1 118 
A ARG 119 2 80.07 1 119 
A ALA 120 2 90.01 1 120 
A MET 121 2 84.72 1 121 
A PRO 122 2 91.46 1 122 
A TRP 123 2 91.67 1 123 
A LEU 124 2 93.37 1 124 
A ALA 125 2 95.91 1 125 
A LEU 126 2 93.42 1 126 
A PRO 127 2 95.52 1 127 
A PHE 128 2 91.83 1 128 
A ALA 129 2 93.94 1 129 
A ASP 130 2 90.83 1 130 
A LYS 131 2 82.42 1 131 
A ARG 132 2 70.74 1 132 
A ARG 133 2 86.54 1 133 
A LYS 134 2 88.33 1 134 
A LEU 135 2 80.58 1 135 
A LYS 136 2 76.41 1 136 
A LEU 137 2 91.36 1 137 
A TRP 138 2 80.01 1 138 
A ASN 139 2 76.66 1 139 
A LYS 140 2 80.18 1 140 
A PHE 141 2 88.51 1 141 
A ARG 142 2 70.78 1 142 
A VAL 143 2 87.06 1 143 
A SER 144 2 80.73 1 144 
A ASN 145 2 80.92 1 145 
A ILE 146 2 88.36 1 146 
A PRO 147 2 92.40 1 147 
A SER 148 2 92.22 1 148 
A LEU 149 2 93.28 1 149 
A ILE 150 2 93.18 1 150 
A PHE 151 2 92.14 1 151 
A ILE 152 2 92.58 1 152 
A ASP 153 2 86.58 1 153 
A ALA 154 2 89.76 1 154 
A ASN 155 2 83.41 1 155 
A THR 156 2 85.64 1 156 
A GLY 157 2 89.06 1 157 
A LYS 158 2 80.93 1 158 
A VAL 159 2 87.18 1 159 
A VAL 160 2 86.83 1 160 
A CYS 161 2 87.97 1 161 
A ARG 162 2 77.60 1 162 
A ASN 163 2 79.71 1 163 
A GLY 164 2 90.48 1 164 
A LEU 165 2 89.47 1 165 
A LEU 166 2 80.81 1 166 
A VAL 167 2 84.07 1 167 
A ILE 168 2 84.83 1 168 
A ARG 169 2 73.04 1 169 
A ASP 170 2 79.04 1 170 
A ASP 171 2 81.28 1 171 
A PRO 172 2 83.16 1 172 
A GLU 173 2 73.35 1 173 
A GLY 174 2 80.52 1 174 
A LEU 175 2 74.49 1 175 
A GLU 176 2 74.87 1 176 
A PHE 177 2 78.69 1 177 
A PRO 178 2 79.49 1 178 
A TRP 179 2 82.22 1 179 
A GLY 180 2 80.59 1 180 
A PRO 181 2 78.61 1 181 
A ARG 182 2 73.46 1 182 
A PRO 183 2 88.03 1 183 
A PHE 184 2 93.95 1 184 
A SER 185 2 92.73 1 185 
A GLU 186 2 83.53 1 186 
A VAL 187 2 91.22 1 187 
A VAL 188 2 94.76 1 188 
A ALA 189 2 94.20 1 189 
A GLY 190 2 95.85 1 190 
A PRO 191 2 96.84 1 191 
A LEU 192 2 97.44 1 192 
A LEU 193 2 96.14 1 193 
A ARG 194 2 84.45 1 194 
A ASN 195 2 85.00 1 195 
A SER 196 2 85.25 1 196 
A GLY 197 2 91.88 1 197 
A PRO 198 2 95.03 1 198 
A PRO 199 2 96.56 1 199 
A LEU 200 2 95.42 1 200 
A GLU 201 2 91.00 1 201 
A SER 202 2 96.28 1 202 
A SER 203 2 96.36 1 203 
A VAL 204 2 95.73 1 204 
A LEU 205 2 97.25 1 205 
A GLU 206 2 89.45 1 206 
A GLY 207 2 96.47 1 207 
A SER 208 2 96.65 1 208 
A HIS 209 2 95.53 1 209 
A VAL 210 2 98.04 1 210 
A GLY 211 2 98.67 1 211 
A VAL 212 2 98.09 1 212 
A TYR 213 2 98.08 1 213 
A PHE 214 2 97.29 1 214 
A SER 215 2 97.37 1 215 
A ALA 216 2 97.60 1 216 
A HIS 217 2 90.79 1 217 
A TRP 218 2 95.06 1 218 
A CYS 219 2 94.26 1 219 
A PRO 220 2 96.21 1 220 
A PRO 221 2 95.14 1 221 
A CYS 222 2 96.89 1 222 
A ARG 223 2 87.60 1 223 
A SER 224 2 94.85 1 224 
A LEU 225 2 96.74 1 225 
A THR 226 2 97.56 1 226 
A ARG 227 2 82.82 1 227 
A VAL 228 2 97.19 1 228 
A LEU 229 2 97.25 1 229 
A VAL 230 2 97.95 1 230 
A GLU 231 2 89.70 1 231 
A SER 232 2 97.86 1 232 
A TYR 233 2 97.96 1 233 
A ARG 234 2 89.39 1 234 
A LYS 235 2 94.77 1 235 
A ILE 236 2 97.82 1 236 
A LYS 237 2 93.96 1 237 
A ASP 238 2 95.45 1 238 
A ALA 239 2 96.68 1 239 
A GLY 240 2 96.34 1 240 
A GLN 241 2 91.45 1 241 
A LYS 242 2 89.77 1 242 
A PHE 243 2 97.67 1 243 
A GLU 244 2 93.82 1 244 
A ILE 245 2 98.19 1 245 
A VAL 246 2 98.18 1 246 
A PHE 247 2 97.90 1 247 
A VAL 248 2 97.70 1 248 
A SER 249 2 97.14 1 249 
A ALA 250 2 96.70 1 250 
A ASP 251 2 96.17 1 251 
A ARG 252 2 88.33 1 252 
A SER 253 2 96.90 1 253 
A GLU 254 2 94.16 1 254 
A GLU 255 2 87.34 1 255 
A SER 256 2 95.01 1 256 
A PHE 257 2 97.61 1 257 
A LYS 258 2 93.22 1 258 
A GLN 259 2 88.95 1 259 
A TYR 260 2 96.97 1 260 
A PHE 261 2 97.48 1 261 
A SER 262 2 96.30 1 262 
A GLU 263 2 93.19 1 263 
A MET 264 2 97.18 1 264 
A PRO 265 2 97.60 1 265 
A TRP 266 2 97.93 1 266 
A LEU 267 2 97.64 1 267 
A SER 268 2 97.57 1 268 
A VAL 269 2 97.57 1 269 
A PRO 270 2 97.67 1 270 
A TYR 271 2 96.13 1 271 
A PRO 272 2 96.01 1 272 
A ASP 273 2 94.59 1 273 
A GLU 274 2 81.47 1 274 
A GLY 275 2 90.16 1 275 
A ARG 276 2 90.72 1 276 
A ARG 277 2 90.87 1 277 
A SER 278 2 87.03 1 278 
A ARG 279 2 81.30 1 279 
A LEU 280 2 93.02 1 280 
A ASN 281 2 84.18 1 281 
A ARG 282 2 76.33 1 282 
A LEU 283 2 86.88 1 283 
A TYR 284 2 91.19 1 284 
A GLY 285 2 84.75 1 285 
A ILE 286 2 88.08 1 286 
A GLN 287 2 77.28 1 287 
A GLY 288 2 91.63 1 288 
A ILE 289 2 95.00 1 289 
A PRO 290 2 95.48 1 290 
A THR 291 2 94.74 1 291 
A LEU 292 2 97.10 1 292 
A ILE 293 2 95.17 1 293 
A ILE 294 2 97.59 1 294 
A LEU 295 2 97.41 1 295 
A ASP 296 2 94.41 1 296 
A THR 297 2 95.83 1 297 
A LYS 298 2 87.30 1 298 
A GLY 299 2 95.18 1 299 
A ASP 300 2 89.65 1 300 
A VAL 301 2 91.38 1 301 
A ILE 302 2 93.66 1 302 
A THR 303 2 93.04 1 303 
A ARG 304 2 81.75 1 304 
A GLN 305 2 84.39 1 305 
A GLY 306 2 94.95 1 306 
A ARG 307 2 83.90 1 307 
A VAL 308 2 90.11 1 308 
A GLU 309 2 90.09 1 309 
A VAL 310 2 94.52 1 310 
A LEU 311 2 92.47 1 311 
A ASN 312 2 87.12 1 312 
A ASP 313 2 94.57 1 313 
A ILE 314 2 89.89 1 314 
A GLU 315 2 92.95 1 315 
A CYS 316 2 97.06 1 316 
A GLN 317 2 89.67 1 317 
A GLU 318 2 89.23 1 318 
A PHE 319 2 97.19 1 319 
A PRO 320 2 95.63 1 320 
A TRP 321 2 95.99 1 321 
A TYR 322 2 88.68 1 322 
A PRO 323 2 88.00 1 323 
A LYS 324 2 86.86 1 324 
A PRO 325 2 93.78 1 325 
A VAL 326 2 94.04 1 326 
A LEU 327 2 90.63 1 327 
A GLU 328 2 82.95 1 328 
A LEU 329 2 92.06 1 329 
A THR 330 2 87.32 1 330 
A ASP 331 2 83.18 1 331 
A SER 332 2 81.56 1 332 
A ASN 333 2 85.52 1 333 
A ALA 334 2 89.45 1 334 
A VAL 335 2 81.48 1 335 
A GLN 336 2 82.88 1 336 
A LEU 337 2 90.25 1 337 
A ASN 338 2 79.92 1 338 
A GLU 339 2 74.41 1 339 
A GLY 340 2 88.37 1 340 
A PRO 341 2 91.67 1 341 
A CYS 342 2 96.13 1 342 
A LEU 343 2 96.55 1 343 
A VAL 344 2 96.44 1 344 
A LEU 345 2 95.09 1 345 
A PHE 346 2 94.70 1 346 
A VAL 347 2 90.19 1 347 
A ASP 348 2 75.92 1 348 
A SER 349 2 70.50 1 349 
A ASP 350 2 63.34 1 350 
A ASP 351 2 61.60 1 351 
A ASP 352 2 60.03 1 352 
A GLY 353 2 81.65 1 353 
A GLU 354 2 78.01 1 354 
A SER 355 2 87.78 1 355 
A GLU 356 2 83.23 1 356 
A ALA 357 2 93.08 1 357 
A ALA 358 2 94.56 1 358 
A LYS 359 2 87.86 1 359 
A GLN 360 2 88.47 1 360 
A LEU 361 2 92.65 1 361 
A ILE 362 2 92.74 1 362 
A GLN 363 2 92.23 1 363 
A PRO 364 2 96.24 1 364 
A ILE 365 2 95.51 1 365 
A ALA 366 2 96.70 1 366 
A GLU 367 2 92.63 1 367 
A LYS 368 2 89.85 1 368 
A ILE 369 2 93.21 1 369 
A ILE 370 2 91.74 1 370 
A ALA 371 2 92.71 1 371 
A GLN 372 2 86.80 1 372 
A TYR 373 2 86.32 1 373 
A LYS 374 2 77.40 1 374 
A ALA 375 2 87.28 1 375 
A LYS 376 2 77.87 1 376 
A ASP 377 2 72.11 1 377 
A GLU 378 2 75.05 1 378 
A GLU 379 2 73.07 1 379 
A THR 380 2 83.56 1 380 
A PRO 381 2 87.58 1 381 
A LEU 382 2 90.54 1 382 
A LEU 383 2 91.18 1 383 
A PHE 384 2 95.97 1 384 
A PHE 385 2 94.78 1 385 
A VAL 386 2 93.91 1 386 
A ALA 387 2 94.50 1 387 
A GLY 388 2 91.22 1 388 
A GLU 389 2 80.57 1 389 
A ASP 390 2 86.60 1 390 
A ASP 391 2 88.42 1 391 
A MET 392 2 85.92 1 392 
A THR 393 2 89.53 1 393 
A ASP 394 2 89.24 1 394 
A SER 395 2 92.28 1 395 
A LEU 396 2 94.19 1 396 
A ARG 397 2 90.11 1 397 
A ASP 398 2 91.71 1 398 
A TYR 399 2 90.44 1 399 
A THR 400 2 95.01 1 400 
A ASN 401 2 89.24 1 401 
A LEU 402 2 93.81 1 402 
A PRO 403 2 92.58 1 403 
A GLU 404 2 79.59 1 404 
A ALA 405 2 89.01 1 405 
A ALA 406 2 88.12 1 406 
A PRO 407 2 90.93 1 407 
A LEU 408 2 93.98 1 408 
A LEU 409 2 95.22 1 409 
A THR 410 2 93.44 1 410 
A ILE 411 2 96.93 1 411 
A LEU 412 2 95.78 1 412 
A ASP 413 2 88.27 1 413 
A MET 414 2 86.83 1 414 
A SER 415 2 79.09 1 415 
A ALA 416 2 84.61 1 416 
A ARG 417 2 76.49 1 417 
A ALA 418 2 92.68 1 418 
A LYS 419 2 95.46 1 419 
A TYR 420 2 94.88 1 420 
A VAL 421 2 95.10 1 421 
A MET 422 2 88.28 1 422 
A ASP 423 2 80.04 1 423 
A VAL 424 2 86.12 1 424 
A GLU 425 2 78.68 1 425 
A GLU 426 2 83.26 1 426 
A ILE 427 2 91.56 1 427 
A THR 428 2 94.44 1 428 
A PRO 429 2 95.50 1 429 
A PRO 430 2 96.27 1 430 
A ILE 431 2 94.21 1 431 
A VAL 432 2 96.18 1 432 
A GLU 433 2 92.23 1 433 
A THR 434 2 95.19 1 434 
A PHE 435 2 96.04 1 435 
A VAL 436 2 96.37 1 436 
A ASN 437 2 93.71 1 437 
A ASP 438 2 94.95 1 438 
A PHE 439 2 93.43 1 439 
A LEU 440 2 91.69 1 440 
A ALA 441 2 91.45 1 441 
A ASP 442 2 85.18 1 442 
A LYS 443 2 89.93 1 443 
A LEU 444 2 93.99 1 444 
A LYS 445 2 84.53 1 445 
A PRO 446 2 92.77 1 446 
A GLU 447 2 90.75 1 447 
A PRO 448 2 94.18 1 448 
A ILE 449 2 90.79 1 449 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ILE . 449 A 449 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.410  14.007  0.828   1.00 45.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.436  12.847  -0.094  1.00 49.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.077  12.743  -0.753  1.00 53.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.111  13.206  -0.151  1.00 50.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.819  11.567  0.655   1.00 44.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.328  11.505  0.881   1.00 39.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.897  10.064  1.814   1.00 34.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.801  10.690  3.506   1.00 29.86 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 19.985  12.261  -1.987  1.00 65.46 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 18.687  12.123  -2.653  1.00 71.01 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 17.859  11.031  -1.945  1.00 77.29 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 18.398  9.956   -1.680  1.00 72.95 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.916  11.796  -4.134  1.00 61.49 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 16.575  11.282  -1.692  1.00 82.47 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 15.686  10.360  -0.961  1.00 85.43 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 15.702  8.921   -1.524  1.00 88.22 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 15.639  7.934   -0.791  1.00 86.51 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 14.277  10.956  -1.027  1.00 80.36 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 15.873  8.792   -2.841  1.00 88.57 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 15.966  7.497   -3.513  1.00 90.51 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 17.230  6.701   -3.127  1.00 92.14 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 17.164  5.482   -2.991  1.00 91.63 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 15.898  7.744   -5.028  1.00 89.28 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 15.593  6.482   -5.845  1.00 86.79 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 14.182  5.963   -5.583  1.00 83.16 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 15.718  6.797   -7.336  1.00 83.17 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 18.371  7.364   -2.927  1.00 92.28 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 19.612  6.700   -2.519  1.00 92.32 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 19.562  6.236   -1.053  1.00 92.25 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 20.114  5.190   -0.720  1.00 90.67 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 20.796  7.639   -2.784  1.00 91.59 5   A 1 
ATOM 32   N N   . GLU A 1 6   ? 18.842  6.952   -0.194  1.00 90.98 6   A 1 
ATOM 33   C CA  . GLU A 1 6   ? 18.573  6.494   1.175   1.00 89.28 6   A 1 
ATOM 34   C C   . GLU A 1 6   ? 17.726  5.211   1.181   1.00 89.82 6   A 1 
ATOM 35   O O   . GLU A 1 6   ? 18.021  4.266   1.921   1.00 88.26 6   A 1 
ATOM 36   C CB  . GLU A 1 6   ? 17.878  7.597   1.985   1.00 87.29 6   A 1 
ATOM 37   C CG  . GLU A 1 6   ? 18.790  8.822   2.186   1.00 77.86 6   A 1 
ATOM 38   C CD  . GLU A 1 6   ? 18.167  9.929   3.052   1.00 71.48 6   A 1 
ATOM 39   O OE1 . GLU A 1 6   ? 18.940  10.839  3.436   1.00 62.81 6   A 1 
ATOM 40   O OE2 . GLU A 1 6   ? 16.945  9.873   3.302   1.00 61.67 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? 16.729  5.138   0.300   1.00 91.93 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? 15.868  3.964   0.156   1.00 92.16 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? 16.601  2.776   -0.475  1.00 93.71 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? 16.599  1.681   0.084   1.00 92.82 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? 14.627  4.350   -0.663  1.00 90.79 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? 13.615  5.226   0.097   1.00 85.77 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? 12.535  5.723   -0.869  1.00 81.72 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? 12.922  4.442   1.217   1.00 81.18 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? 17.233  2.975   -1.631  1.00 93.53 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? 17.728  1.887   -2.486  1.00 94.44 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? 19.239  1.621   -2.360  1.00 94.95 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? 19.732  0.634   -2.894  1.00 93.91 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? 17.317  2.166   -3.939  1.00 94.55 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? 15.802  2.330   -4.165  1.00 94.29 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? 15.535  2.563   -5.648  1.00 91.66 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? 15.004  1.104   -3.721  1.00 91.69 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? 19.960  2.463   -1.623  1.00 94.23 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? 21.417  2.419   -1.531  1.00 94.11 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? 22.098  3.238   -2.625  1.00 94.76 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? 21.448  3.801   -3.506  1.00 93.50 9   A 1 
ATOM 61   N N   . GLU A 1 10  ? 23.422  3.311   -2.563  1.00 91.10 10  A 1 
ATOM 62   C CA  . GLU A 1 10  ? 24.209  4.151   -3.474  1.00 91.54 10  A 1 
ATOM 63   C C   . GLU A 1 10  ? 24.257  3.604   -4.906  1.00 92.76 10  A 1 
ATOM 64   O O   . GLU A 1 10  ? 24.342  4.378   -5.861  1.00 90.55 10  A 1 
ATOM 65   C CB  . GLU A 1 10  ? 25.633  4.302   -2.931  1.00 89.85 10  A 1 
ATOM 66   C CG  . GLU A 1 10  ? 25.669  5.026   -1.575  1.00 83.75 10  A 1 
ATOM 67   C CD  . GLU A 1 10  ? 27.098  5.301   -1.072  1.00 75.97 10  A 1 
ATOM 68   O OE1 . GLU A 1 10  ? 27.213  6.074   -0.095  1.00 66.38 10  A 1 
ATOM 69   O OE2 . GLU A 1 10  ? 28.049  4.739   -1.658  1.00 66.49 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? 24.171  2.283   -5.065  1.00 94.59 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? 24.267  1.621   -6.360  1.00 95.29 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? 23.302  0.432   -6.499  1.00 96.04 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? 23.054  -0.320  -5.553  1.00 94.78 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? 25.719  1.202   -6.595  1.00 93.73 11  A 1 
ATOM 75   N N   . LEU A 1 12  ? 22.808  0.243   -7.719  1.00 94.50 12  A 1 
ATOM 76   C CA  . LEU A 1 12  ? 21.953  -0.857  -8.157  1.00 94.87 12  A 1 
ATOM 77   C C   . LEU A 1 12  ? 22.706  -1.724  -9.171  1.00 95.32 12  A 1 
ATOM 78   O O   . LEU A 1 12  ? 23.566  -1.227  -9.899  1.00 94.31 12  A 1 
ATOM 79   C CB  . LEU A 1 12  ? 20.666  -0.276  -8.761  1.00 94.81 12  A 1 
ATOM 80   C CG  . LEU A 1 12  ? 19.812  0.535   -7.772  1.00 94.67 12  A 1 
ATOM 81   C CD1 . LEU A 1 12  ? 18.702  1.265   -8.518  1.00 91.32 12  A 1 
ATOM 82   C CD2 . LEU A 1 12  ? 19.177  -0.352  -6.704  1.00 91.58 12  A 1 
ATOM 83   N N   . ALA A 1 13  ? 22.377  -3.008  -9.234  1.00 95.37 13  A 1 
ATOM 84   C CA  . ALA A 1 13  ? 22.945  -3.942  -10.199 1.00 94.89 13  A 1 
ATOM 85   C C   . ALA A 1 13  ? 22.175  -3.868  -11.525 1.00 95.05 13  A 1 
ATOM 86   O O   . ALA A 1 13  ? 20.951  -4.006  -11.534 1.00 94.17 13  A 1 
ATOM 87   C CB  . ALA A 1 13  ? 22.928  -5.349  -9.591  1.00 94.19 13  A 1 
ATOM 88   N N   . ALA A 1 14  ? 22.883  -3.682  -12.635 1.00 94.16 14  A 1 
ATOM 89   C CA  . ALA A 1 14  ? 22.319  -3.742  -13.981 1.00 93.53 14  A 1 
ATOM 90   C C   . ALA A 1 14  ? 22.385  -5.173  -14.559 1.00 93.41 14  A 1 
ATOM 91   O O   . ALA A 1 14  ? 23.182  -5.989  -14.087 1.00 92.17 14  A 1 
ATOM 92   C CB  . ALA A 1 14  ? 23.052  -2.721  -14.856 1.00 92.12 14  A 1 
ATOM 93   N N   . PRO A 1 15  ? 21.588  -5.485  -15.604 1.00 93.84 15  A 1 
ATOM 94   C CA  . PRO A 1 15  ? 21.586  -6.809  -16.239 1.00 92.47 15  A 1 
ATOM 95   C C   . PRO A 1 15  ? 22.953  -7.270  -16.772 1.00 92.51 15  A 1 
ATOM 96   O O   . PRO A 1 15  ? 23.260  -8.461  -16.772 1.00 90.12 15  A 1 
ATOM 97   C CB  . PRO A 1 15  ? 20.577  -6.691  -17.386 1.00 90.82 15  A 1 
ATOM 98   C CG  . PRO A 1 15  ? 19.613  -5.617  -16.905 1.00 89.10 15  A 1 
ATOM 99   C CD  . PRO A 1 15  ? 20.518  -4.659  -16.148 1.00 91.28 15  A 1 
ATOM 100  N N   . ASP A 1 16  ? 23.789  -6.329  -17.211 1.00 91.83 16  A 1 
ATOM 101  C CA  . ASP A 1 16  ? 25.147  -6.592  -17.704 1.00 91.02 16  A 1 
ATOM 102  C C   . ASP A 1 16  ? 26.180  -6.818  -16.579 1.00 90.92 16  A 1 
ATOM 103  O O   . ASP A 1 16  ? 27.348  -7.108  -16.843 1.00 87.54 16  A 1 
ATOM 104  C CB  . ASP A 1 16  ? 25.566  -5.460  -18.661 1.00 89.75 16  A 1 
ATOM 105  C CG  . ASP A 1 16  ? 25.750  -4.095  -17.986 1.00 89.52 16  A 1 
ATOM 106  O OD1 . ASP A 1 16  ? 25.525  -3.987  -16.762 1.00 85.55 16  A 1 
ATOM 107  O OD2 . ASP A 1 16  ? 26.122  -3.135  -18.696 1.00 85.36 16  A 1 
ATOM 108  N N   . GLY A 1 17  ? 25.748  -6.719  -15.314 1.00 91.66 17  A 1 
ATOM 109  C CA  . GLY A 1 17  ? 26.590  -6.848  -14.126 1.00 90.93 17  A 1 
ATOM 110  C C   . GLY A 1 17  ? 27.294  -5.558  -13.700 1.00 92.35 17  A 1 
ATOM 111  O O   . GLY A 1 17  ? 28.020  -5.576  -12.705 1.00 90.11 17  A 1 
ATOM 112  N N   . SER A 1 18  ? 27.091  -4.446  -14.405 1.00 92.48 18  A 1 
ATOM 113  C CA  . SER A 1 18  ? 27.604  -3.138  -13.997 1.00 93.44 18  A 1 
ATOM 114  C C   . SER A 1 18  ? 26.811  -2.550  -12.820 1.00 94.12 18  A 1 
ATOM 115  O O   . SER A 1 18  ? 25.680  -2.945  -12.532 1.00 92.85 18  A 1 
ATOM 116  C CB  . SER A 1 18  ? 27.664  -2.176  -15.188 1.00 92.45 18  A 1 
ATOM 117  O OG  . SER A 1 18  ? 26.378  -1.773  -15.598 1.00 90.02 18  A 1 
ATOM 118  N N   . ALA A 1 19  ? 27.418  -1.588  -12.117 1.00 94.31 19  A 1 
ATOM 119  C CA  . ALA A 1 19  ? 26.756  -0.846  -11.053 1.00 94.73 19  A 1 
ATOM 120  C C   . ALA A 1 19  ? 26.224  0.493   -11.584 1.00 94.77 19  A 1 
ATOM 121  O O   . ALA A 1 19  ? 26.965  1.274   -12.184 1.00 92.44 19  A 1 
ATOM 122  C CB  . ALA A 1 19  ? 27.724  -0.670  -9.881  1.00 93.25 19  A 1 
ATOM 123  N N   . VAL A 1 20  ? 24.957  0.785   -11.318 1.00 94.03 20  A 1 
ATOM 124  C CA  . VAL A 1 20  ? 24.306  2.056   -11.661 1.00 93.63 20  A 1 
ATOM 125  C C   . VAL A 1 20  ? 24.097  2.868   -10.389 1.00 94.14 20  A 1 
ATOM 126  O O   . VAL A 1 20  ? 23.427  2.410   -9.466  1.00 93.07 20  A 1 
ATOM 127  C CB  . VAL A 1 20  ? 22.978  1.821   -12.406 1.00 92.51 20  A 1 
ATOM 128  C CG1 . VAL A 1 20  ? 22.258  3.143   -12.708 1.00 87.81 20  A 1 
ATOM 129  C CG2 . VAL A 1 20  ? 23.225  1.103   -13.738 1.00 88.06 20  A 1 
ATOM 130  N N   . ALA A 1 21  ? 24.640  4.086   -10.348 1.00 94.25 21  A 1 
ATOM 131  C CA  . ALA A 1 21  ? 24.447  4.983   -9.214  1.00 93.70 21  A 1 
ATOM 132  C C   . ALA A 1 21  ? 22.966  5.379   -9.079  1.00 93.45 21  A 1 
ATOM 133  O O   . ALA A 1 21  ? 22.393  5.984   -9.990  1.00 92.09 21  A 1 
ATOM 134  C CB  . ALA A 1 21  ? 25.355  6.206   -9.372  1.00 92.57 21  A 1 
ATOM 135  N N   . THR A 1 22  ? 22.366  5.090   -7.943  1.00 94.10 22  A 1 
ATOM 136  C CA  . THR A 1 22  ? 20.936  5.340   -7.679  1.00 94.00 22  A 1 
ATOM 137  C C   . THR A 1 22  ? 20.587  6.820   -7.825  1.00 93.32 22  A 1 
ATOM 138  O O   . THR A 1 22  ? 19.575  7.172   -8.428  1.00 91.65 22  A 1 
ATOM 139  C CB  . THR A 1 22  ? 20.571  4.852   -6.273  1.00 93.74 22  A 1 
ATOM 140  O OG1 . THR A 1 22  ? 20.906  3.497   -6.146  1.00 88.20 22  A 1 
ATOM 141  C CG2 . THR A 1 22  ? 19.080  4.972   -5.988  1.00 87.88 22  A 1 
ATOM 142  N N   . ALA A 1 23  ? 21.470  7.704   -7.355  1.00 92.18 23  A 1 
ATOM 143  C CA  . ALA A 1 23  ? 21.308  9.154   -7.470  1.00 90.64 23  A 1 
ATOM 144  C C   . ALA A 1 23  ? 21.287  9.675   -8.924  1.00 90.18 23  A 1 
ATOM 145  O O   . ALA A 1 23  ? 20.861  10.802  -9.158  1.00 87.94 23  A 1 
ATOM 146  C CB  . ALA A 1 23  ? 22.434  9.813   -6.667  1.00 89.48 23  A 1 
ATOM 147  N N   . SER A 1 24  ? 21.737  8.877   -9.902  1.00 89.39 24  A 1 
ATOM 148  C CA  . SER A 1 24  ? 21.718  9.262   -11.317 1.00 88.67 24  A 1 
ATOM 149  C C   . SER A 1 24  ? 20.360  9.068   -11.992 1.00 88.59 24  A 1 
ATOM 150  O O   . SER A 1 24  ? 20.140  9.630   -13.068 1.00 87.02 24  A 1 
ATOM 151  C CB  . SER A 1 24  ? 22.814  8.522   -12.092 1.00 87.97 24  A 1 
ATOM 152  O OG  . SER A 1 24  ? 22.488  7.166   -12.334 1.00 83.38 24  A 1 
ATOM 153  N N   . LEU A 1 25  ? 19.443  8.284   -11.404 1.00 86.49 25  A 1 
ATOM 154  C CA  . LEU A 1 25  ? 18.174  7.930   -12.041 1.00 86.95 25  A 1 
ATOM 155  C C   . LEU A 1 25  ? 17.303  9.158   -12.382 1.00 87.03 25  A 1 
ATOM 156  O O   . LEU A 1 25  ? 16.928  9.282   -13.554 1.00 86.32 25  A 1 
ATOM 157  C CB  . LEU A 1 25  ? 17.413  6.881   -11.209 1.00 87.94 25  A 1 
ATOM 158  C CG  . LEU A 1 25  ? 18.112  5.518   -11.064 1.00 88.64 25  A 1 
ATOM 159  C CD1 . LEU A 1 25  ? 17.229  4.590   -10.229 1.00 85.29 25  A 1 
ATOM 160  C CD2 . LEU A 1 25  ? 18.368  4.845   -12.415 1.00 85.20 25  A 1 
ATOM 161  N N   . PRO A 1 26  ? 17.061  10.121  -11.465 1.00 87.90 26  A 1 
ATOM 162  C CA  . PRO A 1 26  ? 16.293  11.323  -11.808 1.00 85.94 26  A 1 
ATOM 163  C C   . PRO A 1 26  ? 16.965  12.163  -12.906 1.00 84.94 26  A 1 
ATOM 164  O O   . PRO A 1 26  ? 16.307  12.620  -13.837 1.00 82.84 26  A 1 
ATOM 165  C CB  . PRO A 1 26  ? 16.139  12.104  -10.501 1.00 84.33 26  A 1 
ATOM 166  C CG  . PRO A 1 26  ? 16.310  11.041  -9.421  1.00 82.23 26  A 1 
ATOM 167  C CD  . PRO A 1 26  ? 17.348  10.110  -10.039 1.00 85.68 26  A 1 
ATOM 168  N N   . ALA A 1 27  ? 18.299  12.300  -12.873 1.00 84.46 27  A 1 
ATOM 169  C CA  . ALA A 1 27  ? 19.063  13.025  -13.894 1.00 83.01 27  A 1 
ATOM 170  C C   . ALA A 1 27  ? 18.984  12.367  -15.290 1.00 82.05 27  A 1 
ATOM 171  O O   . ALA A 1 27  ? 19.154  13.034  -16.308 1.00 79.28 27  A 1 
ATOM 172  C CB  . ALA A 1 27  ? 20.517  13.145  -13.419 1.00 82.01 27  A 1 
ATOM 173  N N   . ARG A 1 28  ? 18.690  11.062  -15.345 1.00 83.25 28  A 1 
ATOM 174  C CA  . ARG A 1 28  ? 18.440  10.300  -16.583 1.00 82.70 28  A 1 
ATOM 175  C C   . ARG A 1 28  ? 16.977  10.367  -17.054 1.00 83.16 28  A 1 
ATOM 176  O O   . ARG A 1 28  ? 16.593  9.599   -17.937 1.00 80.72 28  A 1 
ATOM 177  C CB  . ARG A 1 28  ? 18.920  8.852   -16.385 1.00 82.73 28  A 1 
ATOM 178  C CG  . ARG A 1 28  ? 20.444  8.751   -16.199 1.00 81.33 28  A 1 
ATOM 179  C CD  . ARG A 1 28  ? 20.867  7.329   -15.798 1.00 79.18 28  A 1 
ATOM 180  N NE  . ARG A 1 28  ? 20.674  6.361   -16.899 1.00 74.59 28  A 1 
ATOM 181  C CZ  . ARG A 1 28  ? 20.797  5.041   -16.810 1.00 68.85 28  A 1 
ATOM 182  N NH1 . ARG A 1 28  ? 21.086  4.443   -15.688 1.00 65.44 28  A 1 
ATOM 183  N NH2 . ARG A 1 28  ? 20.638  4.293   -17.867 1.00 61.49 28  A 1 
ATOM 184  N N   . GLY A 1 29  ? 16.175  11.254  -16.469 1.00 82.22 29  A 1 
ATOM 185  C CA  . GLY A 1 29  ? 14.765  11.450  -16.819 1.00 82.88 29  A 1 
ATOM 186  C C   . GLY A 1 29  ? 13.800  10.435  -16.193 1.00 84.75 29  A 1 
ATOM 187  O O   . GLY A 1 29  ? 12.636  10.394  -16.585 1.00 82.68 29  A 1 
ATOM 188  N N   . VAL A 1 30  ? 14.263  9.621   -15.241 1.00 82.21 30  A 1 
ATOM 189  C CA  . VAL A 1 30  ? 13.386  8.719   -14.483 1.00 84.41 30  A 1 
ATOM 190  C C   . VAL A 1 30  ? 12.544  9.553   -13.521 1.00 85.91 30  A 1 
ATOM 191  O O   . VAL A 1 30  ? 13.085  10.195  -12.624 1.00 84.85 30  A 1 
ATOM 192  C CB  . VAL A 1 30  ? 14.181  7.633   -13.735 1.00 83.38 30  A 1 
ATOM 193  C CG1 . VAL A 1 30  ? 13.256  6.684   -12.963 1.00 78.91 30  A 1 
ATOM 194  C CG2 . VAL A 1 30  ? 15.014  6.785   -14.709 1.00 78.13 30  A 1 
ATOM 195  N N   . SER A 1 31  ? 11.236  9.543   -13.707 1.00 86.33 31  A 1 
ATOM 196  C CA  . SER A 1 31  ? 10.286  10.209  -12.810 1.00 86.17 31  A 1 
ATOM 197  C C   . SER A 1 31  ? 9.616   9.242   -11.837 1.00 87.48 31  A 1 
ATOM 198  O O   . SER A 1 31  ? 9.212   9.643   -10.749 1.00 86.58 31  A 1 
ATOM 199  C CB  . SER A 1 31  ? 9.225   10.954  -13.619 1.00 83.66 31  A 1 
ATOM 200  O OG  . SER A 1 31  ? 8.501   10.066  -14.445 1.00 75.92 31  A 1 
ATOM 201  N N   . LEU A 1 32  ? 9.528   7.966   -12.216 1.00 89.25 32  A 1 
ATOM 202  C CA  . LEU A 1 32  ? 8.869   6.926   -11.440 1.00 90.71 32  A 1 
ATOM 203  C C   . LEU A 1 32  ? 9.767   5.691   -11.322 1.00 92.11 32  A 1 
ATOM 204  O O   . LEU A 1 32  ? 10.351  5.239   -12.307 1.00 91.39 32  A 1 
ATOM 205  C CB  . LEU A 1 32  ? 7.526   6.597   -12.120 1.00 88.98 32  A 1 
ATOM 206  C CG  . LEU A 1 32  ? 6.492   5.977   -11.172 1.00 84.02 32  A 1 
ATOM 207  C CD1 . LEU A 1 32  ? 5.907   7.032   -10.236 1.00 79.65 32  A 1 
ATOM 208  C CD2 . LEU A 1 32  ? 5.338   5.389   -11.980 1.00 79.09 32  A 1 
ATOM 209  N N   . VAL A 1 33  ? 9.845   5.122   -10.123 1.00 93.64 33  A 1 
ATOM 210  C CA  . VAL A 1 33  ? 10.542  3.860   -9.859  1.00 94.49 33  A 1 
ATOM 211  C C   . VAL A 1 33  ? 9.532   2.822   -9.382  1.00 94.99 33  A 1 
ATOM 212  O O   . VAL A 1 33  ? 8.812   3.041   -8.414  1.00 94.47 33  A 1 
ATOM 213  C CB  . VAL A 1 33  ? 11.693  4.045   -8.853  1.00 94.31 33  A 1 
ATOM 214  C CG1 . VAL A 1 33  ? 12.381  2.716   -8.523  1.00 91.24 33  A 1 
ATOM 215  C CG2 . VAL A 1 33  ? 12.765  4.992   -9.408  1.00 91.06 33  A 1 
ATOM 216  N N   . GLY A 1 34  ? 9.485   1.677   -10.058 1.00 95.46 34  A 1 
ATOM 217  C CA  . GLY A 1 34  ? 8.710   0.516   -9.647  1.00 95.74 34  A 1 
ATOM 218  C C   . GLY A 1 34  ? 9.562   -0.445  -8.824  1.00 96.46 34  A 1 
ATOM 219  O O   . GLY A 1 34  ? 10.490  -1.042  -9.352  1.00 96.02 34  A 1 
ATOM 220  N N   . LEU A 1 35  ? 9.241   -0.626  -7.555  1.00 96.72 35  A 1 
ATOM 221  C CA  . LEU A 1 35  ? 9.847   -1.644  -6.702  1.00 96.85 35  A 1 
ATOM 222  C C   . LEU A 1 35  ? 9.120   -2.970  -6.923  1.00 96.89 35  A 1 
ATOM 223  O O   . LEU A 1 35  ? 7.974   -3.128  -6.496  1.00 96.16 35  A 1 
ATOM 224  C CB  . LEU A 1 35  ? 9.794   -1.212  -5.230  1.00 96.74 35  A 1 
ATOM 225  C CG  . LEU A 1 35  ? 10.434  0.150   -4.922  1.00 95.69 35  A 1 
ATOM 226  C CD1 . LEU A 1 35  ? 10.378  0.397   -3.418  1.00 92.57 35  A 1 
ATOM 227  C CD2 . LEU A 1 35  ? 11.890  0.235   -5.380  1.00 92.71 35  A 1 
ATOM 228  N N   . TYR A 1 36  ? 9.775   -3.903  -7.606  1.00 96.03 36  A 1 
ATOM 229  C CA  . TYR A 1 36  ? 9.234   -5.231  -7.886  1.00 95.88 36  A 1 
ATOM 230  C C   . TYR A 1 36  ? 9.750   -6.251  -6.868  1.00 95.87 36  A 1 
ATOM 231  O O   . TYR A 1 36  ? 10.916  -6.632  -6.898  1.00 94.99 36  A 1 
ATOM 232  C CB  . TYR A 1 36  ? 9.555   -5.630  -9.338  1.00 95.30 36  A 1 
ATOM 233  C CG  . TYR A 1 36  ? 9.134   -7.052  -9.686  1.00 94.52 36  A 1 
ATOM 234  C CD1 . TYR A 1 36  ? 10.064  -7.951  -10.246 1.00 90.66 36  A 1 
ATOM 235  C CD2 . TYR A 1 36  ? 7.825   -7.494  -9.407  1.00 90.80 36  A 1 
ATOM 236  C CE1 . TYR A 1 36  ? 9.691   -9.281  -10.525 1.00 89.67 36  A 1 
ATOM 237  C CE2 . TYR A 1 36  ? 7.450   -8.829  -9.668  1.00 88.96 36  A 1 
ATOM 238  C CZ  . TYR A 1 36  ? 8.385   -9.724  -10.226 1.00 90.54 36  A 1 
ATOM 239  O OH  . TYR A 1 36  ? 8.030   -11.016 -10.466 1.00 89.10 36  A 1 
ATOM 240  N N   . PHE A 1 37  ? 8.875   -6.709  -5.980  1.00 96.14 37  A 1 
ATOM 241  C CA  . PHE A 1 37  ? 9.171   -7.726  -4.974  1.00 95.72 37  A 1 
ATOM 242  C C   . PHE A 1 37  ? 8.807   -9.112  -5.511  1.00 95.50 37  A 1 
ATOM 243  O O   . PHE A 1 37  ? 7.671   -9.336  -5.931  1.00 94.14 37  A 1 
ATOM 244  C CB  . PHE A 1 37  ? 8.423   -7.411  -3.674  1.00 95.36 37  A 1 
ATOM 245  C CG  . PHE A 1 37  ? 8.784   -6.083  -3.034  1.00 95.47 37  A 1 
ATOM 246  C CD1 . PHE A 1 37  ? 9.709   -6.037  -1.974  1.00 92.06 37  A 1 
ATOM 247  C CD2 . PHE A 1 37  ? 8.192   -4.889  -3.491  1.00 92.40 37  A 1 
ATOM 248  C CE1 . PHE A 1 37  ? 10.038  -4.810  -1.372  1.00 92.01 37  A 1 
ATOM 249  C CE2 . PHE A 1 37  ? 8.528   -3.660  -2.895  1.00 91.88 37  A 1 
ATOM 250  C CZ  . PHE A 1 37  ? 9.449   -3.622  -1.834  1.00 94.16 37  A 1 
ATOM 251  N N   . GLY A 1 38  ? 9.759   -10.047 -5.499  1.00 94.14 38  A 1 
ATOM 252  C CA  . GLY A 1 38  ? 9.513   -11.388 -6.029  1.00 93.40 38  A 1 
ATOM 253  C C   . GLY A 1 38  ? 10.649  -12.388 -5.807  1.00 93.53 38  A 1 
ATOM 254  O O   . GLY A 1 38  ? 11.715  -12.044 -5.300  1.00 92.03 38  A 1 
ATOM 255  N N   . TYR A 1 39  ? 10.417  -13.642 -6.227  1.00 90.71 39  A 1 
ATOM 256  C CA  . TYR A 1 39  ? 11.446  -14.683 -6.326  1.00 89.62 39  A 1 
ATOM 257  C C   . TYR A 1 39  ? 12.072  -14.717 -7.725  1.00 89.95 39  A 1 
ATOM 258  O O   . TYR A 1 39  ? 11.464  -14.297 -8.714  1.00 85.72 39  A 1 
ATOM 259  C CB  . TYR A 1 39  ? 10.874  -16.058 -5.959  1.00 84.97 39  A 1 
ATOM 260  C CG  . TYR A 1 39  ? 10.672  -16.283 -4.472  1.00 80.46 39  A 1 
ATOM 261  C CD1 . TYR A 1 39  ? 11.789  -16.386 -3.624  1.00 72.32 39  A 1 
ATOM 262  C CD2 . TYR A 1 39  ? 9.376   -16.402 -3.937  1.00 72.46 39  A 1 
ATOM 263  C CE1 . TYR A 1 39  ? 11.614  -16.579 -2.237  1.00 62.76 39  A 1 
ATOM 264  C CE2 . TYR A 1 39  ? 9.194   -16.597 -2.550  1.00 64.20 39  A 1 
ATOM 265  C CZ  . TYR A 1 39  ? 10.313  -16.677 -1.698  1.00 61.66 39  A 1 
ATOM 266  O OH  . TYR A 1 39  ? 10.142  -16.833 -0.362  1.00 61.14 39  A 1 
ATOM 267  N N   . CYS A 1 40  ? 13.276  -15.275 -7.819  1.00 86.38 40  A 1 
ATOM 268  C CA  . CYS A 1 40  ? 13.961  -15.544 -9.076  1.00 82.63 40  A 1 
ATOM 269  C C   . CYS A 1 40  ? 13.403  -16.829 -9.719  1.00 78.37 40  A 1 
ATOM 270  O O   . CYS A 1 40  ? 13.750  -17.938 -9.333  1.00 70.54 40  A 1 
ATOM 271  C CB  . CYS A 1 40  ? 15.467  -15.644 -8.813  1.00 79.07 40  A 1 
ATOM 272  S SG  . CYS A 1 40  ? 16.112  -14.065 -8.185  1.00 74.32 40  A 1 
ATOM 273  N N   . GLY A 1 41  ? 12.559  -16.665 -10.730 1.00 77.70 41  A 1 
ATOM 274  C CA  . GLY A 1 41  ? 12.021  -17.776 -11.514 1.00 74.53 41  A 1 
ATOM 275  C C   . GLY A 1 41  ? 10.880  -18.561 -10.849 1.00 75.07 41  A 1 
ATOM 276  O O   . GLY A 1 41  ? 10.721  -18.596 -9.636  1.00 66.24 41  A 1 
ATOM 277  N N   . GLY A 1 42  ? 10.069  -19.225 -11.687 1.00 79.00 42  A 1 
ATOM 278  C CA  . GLY A 1 42  ? 8.998   -20.118 -11.246 1.00 79.72 42  A 1 
ATOM 279  C C   . GLY A 1 42  ? 7.676   -19.436 -10.850 1.00 82.10 42  A 1 
ATOM 280  O O   . GLY A 1 42  ? 7.634   -18.323 -10.333 1.00 75.05 42  A 1 
ATOM 281  N N   . GLY A 1 43  ? 6.568   -20.150 -11.089 1.00 79.32 43  A 1 
ATOM 282  C CA  . GLY A 1 43  ? 5.231   -19.808 -10.609 1.00 81.95 43  A 1 
ATOM 283  C C   . GLY A 1 43  ? 4.730   -18.393 -10.966 1.00 85.58 43  A 1 
ATOM 284  O O   . GLY A 1 43  ? 5.030   -17.876 -12.041 1.00 80.50 43  A 1 
ATOM 285  N N   . PRO A 1 44  ? 3.967   -17.751 -10.058 1.00 83.24 44  A 1 
ATOM 286  C CA  . PRO A 1 44  ? 3.366   -16.438 -10.298 1.00 84.85 44  A 1 
ATOM 287  C C   . PRO A 1 44  ? 4.381   -15.328 -10.593 1.00 86.31 44  A 1 
ATOM 288  O O   . PRO A 1 44  ? 4.108   -14.457 -11.415 1.00 83.46 44  A 1 
ATOM 289  C CB  . PRO A 1 44  ? 2.551   -16.127 -9.035  1.00 81.91 44  A 1 
ATOM 290  C CG  . PRO A 1 44  ? 2.220   -17.506 -8.468  1.00 78.31 44  A 1 
ATOM 291  C CD  . PRO A 1 44  ? 3.475   -18.307 -8.799  1.00 80.39 44  A 1 
ATOM 292  N N   . CYS A 1 45  ? 5.570   -15.357 -9.968  1.00 85.15 45  A 1 
ATOM 293  C CA  . CYS A 1 45  ? 6.605   -14.341 -10.179 1.00 86.53 45  A 1 
ATOM 294  C C   . CYS A 1 45  ? 7.138   -14.337 -11.619 1.00 86.44 45  A 1 
ATOM 295  O O   . CYS A 1 45  ? 7.350   -13.267 -12.179 1.00 86.95 45  A 1 
ATOM 296  C CB  . CYS A 1 45  ? 7.751   -14.544 -9.178  1.00 84.61 45  A 1 
ATOM 297  S SG  . CYS A 1 45  ? 7.194   -14.198 -7.484  1.00 82.07 45  A 1 
ATOM 298  N N   . ALA A 1 46  ? 7.316   -15.504 -12.248 1.00 85.13 46  A 1 
ATOM 299  C CA  . ALA A 1 46  ? 7.776   -15.592 -13.633 1.00 84.48 46  A 1 
ATOM 300  C C   . ALA A 1 46  ? 6.753   -15.007 -14.621 1.00 85.21 46  A 1 
ATOM 301  O O   . ALA A 1 46  ? 7.114   -14.238 -15.510 1.00 84.30 46  A 1 
ATOM 302  C CB  . ALA A 1 46  ? 8.088   -17.058 -13.959 1.00 82.27 46  A 1 
ATOM 303  N N   . GLN A 1 47  ? 5.463   -15.309 -14.427 1.00 85.48 47  A 1 
ATOM 304  C CA  . GLN A 1 47  ? 4.395   -14.762 -15.264 1.00 85.69 47  A 1 
ATOM 305  C C   . GLN A 1 47  ? 4.290   -13.239 -15.132 1.00 87.27 47  A 1 
ATOM 306  O O   . GLN A 1 47  ? 4.165   -12.524 -16.128 1.00 86.81 47  A 1 
ATOM 307  C CB  . GLN A 1 47  ? 3.063   -15.438 -14.896 1.00 83.73 47  A 1 
ATOM 308  C CG  . GLN A 1 47  ? 1.914   -15.010 -15.824 1.00 73.04 47  A 1 
ATOM 309  C CD  . GLN A 1 47  ? 2.174   -15.409 -17.274 1.00 67.01 47  A 1 
ATOM 310  O OE1 . GLN A 1 47  ? 2.360   -16.575 -17.581 1.00 60.96 47  A 1 
ATOM 311  N NE2 . GLN A 1 47  ? 2.224   -14.489 -18.208 1.00 55.82 47  A 1 
ATOM 312  N N   . VAL A 1 48  ? 4.372   -12.732 -13.902 1.00 86.64 48  A 1 
ATOM 313  C CA  . VAL A 1 48  ? 4.358   -11.287 -13.645 1.00 87.02 48  A 1 
ATOM 314  C C   . VAL A 1 48  ? 5.587   -10.616 -14.243 1.00 88.35 48  A 1 
ATOM 315  O O   . VAL A 1 48  ? 5.433   -9.584  -14.884 1.00 88.48 48  A 1 
ATOM 316  C CB  . VAL A 1 48  ? 4.214   -10.988 -12.144 1.00 86.75 48  A 1 
ATOM 317  C CG1 . VAL A 1 48  ? 4.475   -9.518  -11.803 1.00 82.32 48  A 1 
ATOM 318  C CG2 . VAL A 1 48  ? 2.783   -11.324 -11.702 1.00 81.77 48  A 1 
ATOM 319  N N   . ALA A 1 49  ? 6.779   -11.198 -14.113 1.00 88.97 49  A 1 
ATOM 320  C CA  . ALA A 1 49  ? 8.000   -10.644 -14.696 1.00 87.78 49  A 1 
ATOM 321  C C   . ALA A 1 49  ? 7.917   -10.540 -16.229 1.00 87.38 49  A 1 
ATOM 322  O O   . ALA A 1 49  ? 8.299   -9.514  -16.788 1.00 87.10 49  A 1 
ATOM 323  C CB  . ALA A 1 49  ? 9.197   -11.492 -14.248 1.00 87.10 49  A 1 
ATOM 324  N N   . ALA A 1 50  ? 7.358   -11.543 -16.910 1.00 88.08 50  A 1 
ATOM 325  C CA  . ALA A 1 50  ? 7.160   -11.497 -18.359 1.00 86.98 50  A 1 
ATOM 326  C C   . ALA A 1 50  ? 6.204   -10.364 -18.786 1.00 86.89 50  A 1 
ATOM 327  O O   . ALA A 1 50  ? 6.521   -9.580  -19.683 1.00 85.70 50  A 1 
ATOM 328  C CB  . ALA A 1 50  ? 6.655   -12.871 -18.822 1.00 85.82 50  A 1 
ATOM 329  N N   . ASN A 1 51  ? 5.069   -10.223 -18.094 1.00 87.48 51  A 1 
ATOM 330  C CA  . ASN A 1 51  ? 4.115   -9.142  -18.358 1.00 86.54 51  A 1 
ATOM 331  C C   . ASN A 1 51  ? 4.725   -7.763  -18.058 1.00 87.40 51  A 1 
ATOM 332  O O   . ASN A 1 51  ? 4.558   -6.820  -18.831 1.00 86.39 51  A 1 
ATOM 333  C CB  . ASN A 1 51  ? 2.849   -9.373  -17.513 1.00 85.49 51  A 1 
ATOM 334  C CG  . ASN A 1 51  ? 2.030   -10.588 -17.921 1.00 80.42 51  A 1 
ATOM 335  O OD1 . ASN A 1 51  ? 2.261   -11.263 -18.908 1.00 73.65 51  A 1 
ATOM 336  N ND2 . ASN A 1 51  ? 1.009   -10.904 -17.158 1.00 72.09 51  A 1 
ATOM 337  N N   . LEU A 1 52  ? 5.476   -7.662  -16.957 1.00 87.91 52  A 1 
ATOM 338  C CA  . LEU A 1 52  ? 6.163   -6.448  -16.540 1.00 88.42 52  A 1 
ATOM 339  C C   . LEU A 1 52  ? 7.247   -6.043  -17.542 1.00 89.02 52  A 1 
ATOM 340  O O   . LEU A 1 52  ? 7.378   -4.860  -17.819 1.00 88.72 52  A 1 
ATOM 341  C CB  . LEU A 1 52  ? 6.724   -6.655  -15.119 1.00 88.83 52  A 1 
ATOM 342  C CG  . LEU A 1 52  ? 7.471   -5.444  -14.526 1.00 87.58 52  A 1 
ATOM 343  C CD1 . LEU A 1 52  ? 6.601   -4.196  -14.446 1.00 83.79 52  A 1 
ATOM 344  C CD2 . LEU A 1 52  ? 7.944   -5.781  -13.108 1.00 84.40 52  A 1 
ATOM 345  N N   . ALA A 1 53  ? 7.980   -6.986  -18.142 1.00 89.59 53  A 1 
ATOM 346  C CA  . ALA A 1 53  ? 8.991   -6.690  -19.158 1.00 87.97 53  A 1 
ATOM 347  C C   . ALA A 1 53  ? 8.372   -6.071  -20.421 1.00 87.04 53  A 1 
ATOM 348  O O   . ALA A 1 53  ? 8.864   -5.061  -20.928 1.00 85.83 53  A 1 
ATOM 349  C CB  . ALA A 1 53  ? 9.766   -7.975  -19.480 1.00 87.09 53  A 1 
ATOM 350  N N   . ALA A 1 54  ? 7.250   -6.627  -20.889 1.00 87.54 54  A 1 
ATOM 351  C CA  . ALA A 1 54  ? 6.517   -6.072  -22.025 1.00 85.17 54  A 1 
ATOM 352  C C   . ALA A 1 54  ? 5.969   -4.664  -21.730 1.00 84.27 54  A 1 
ATOM 353  O O   . ALA A 1 54  ? 6.009   -3.790  -22.595 1.00 82.02 54  A 1 
ATOM 354  C CB  . ALA A 1 54  ? 5.388   -7.042  -22.391 1.00 83.82 54  A 1 
ATOM 355  N N   . PHE A 1 55  ? 5.491   -4.439  -20.515 1.00 85.86 55  A 1 
ATOM 356  C CA  . PHE A 1 55  ? 5.016   -3.139  -20.045 1.00 84.71 55  A 1 
ATOM 357  C C   . PHE A 1 55  ? 6.156   -2.120  -19.924 1.00 85.62 55  A 1 
ATOM 358  O O   . PHE A 1 55  ? 6.081   -1.036  -20.493 1.00 84.39 55  A 1 
ATOM 359  C CB  . PHE A 1 55  ? 4.312   -3.355  -18.708 1.00 83.52 55  A 1 
ATOM 360  C CG  . PHE A 1 55  ? 3.713   -2.098  -18.126 1.00 82.60 55  A 1 
ATOM 361  C CD1 . PHE A 1 55  ? 4.373   -1.419  -17.083 1.00 78.58 55  A 1 
ATOM 362  C CD2 . PHE A 1 55  ? 2.477   -1.634  -18.603 1.00 78.44 55  A 1 
ATOM 363  C CE1 . PHE A 1 55  ? 3.773   -0.299  -16.496 1.00 75.43 55  A 1 
ATOM 364  C CE2 . PHE A 1 55  ? 1.878   -0.515  -18.014 1.00 75.05 55  A 1 
ATOM 365  C CZ  . PHE A 1 55  ? 2.520   0.147   -16.953 1.00 76.83 55  A 1 
ATOM 366  N N   . TYR A 1 56  ? 7.249   -2.490  -19.256 1.00 87.21 56  A 1 
ATOM 367  C CA  . TYR A 1 56  ? 8.426   -1.655  -19.030 1.00 86.66 56  A 1 
ATOM 368  C C   . TYR A 1 56  ? 9.060   -1.169  -20.339 1.00 85.48 56  A 1 
ATOM 369  O O   . TYR A 1 56  ? 9.441   -0.006  -20.445 1.00 83.38 56  A 1 
ATOM 370  C CB  . TYR A 1 56  ? 9.423   -2.461  -18.199 1.00 87.14 56  A 1 
ATOM 371  C CG  . TYR A 1 56  ? 10.766  -1.800  -17.991 1.00 87.69 56  A 1 
ATOM 372  C CD1 . TYR A 1 56  ? 11.907  -2.309  -18.648 1.00 81.71 56  A 1 
ATOM 373  C CD2 . TYR A 1 56  ? 10.887  -0.703  -17.119 1.00 82.20 56  A 1 
ATOM 374  C CE1 . TYR A 1 56  ? 13.168  -1.737  -18.413 1.00 80.75 56  A 1 
ATOM 375  C CE2 . TYR A 1 56  ? 12.151  -0.131  -16.886 1.00 81.05 56  A 1 
ATOM 376  C CZ  . TYR A 1 56  ? 13.294  -0.651  -17.527 1.00 85.86 56  A 1 
ATOM 377  O OH  . TYR A 1 56  ? 14.520  -0.121  -17.291 1.00 85.33 56  A 1 
ATOM 378  N N   . GLY A 1 57  ? 9.098   -2.020  -21.366 1.00 85.88 57  A 1 
ATOM 379  C CA  . GLY A 1 57  ? 9.635   -1.674  -22.684 1.00 82.87 57  A 1 
ATOM 380  C C   . GLY A 1 57  ? 8.973   -0.451  -23.338 1.00 81.14 57  A 1 
ATOM 381  O O   . GLY A 1 57  ? 9.634   0.258   -24.092 1.00 78.43 57  A 1 
ATOM 382  N N   . ARG A 1 58  ? 7.719   -0.150  -23.010 1.00 82.07 58  A 1 
ATOM 383  C CA  . ARG A 1 58  ? 6.994   1.025   -23.537 1.00 79.49 58  A 1 
ATOM 384  C C   . ARG A 1 58  ? 7.498   2.363   -22.983 1.00 78.87 58  A 1 
ATOM 385  O O   . ARG A 1 58  ? 7.299   3.395   -23.611 1.00 75.77 58  A 1 
ATOM 386  C CB  . ARG A 1 58  ? 5.494   0.890   -23.239 1.00 77.98 58  A 1 
ATOM 387  C CG  . ARG A 1 58  ? 4.846   -0.319  -23.924 1.00 74.27 58  A 1 
ATOM 388  C CD  . ARG A 1 58  ? 3.354   -0.338  -23.601 1.00 70.65 58  A 1 
ATOM 389  N NE  . ARG A 1 58  ? 2.616   -1.322  -24.422 1.00 66.72 58  A 1 
ATOM 390  C CZ  . ARG A 1 58  ? 2.193   -2.511  -24.044 1.00 59.63 58  A 1 
ATOM 391  N NH1 . ARG A 1 58  ? 2.523   -3.043  -22.909 1.00 55.23 58  A 1 
ATOM 392  N NH2 . ARG A 1 58  ? 1.399   -3.192  -24.819 1.00 54.60 58  A 1 
ATOM 393  N N   . PHE A 1 59  ? 8.154   2.343   -21.834 1.00 80.55 59  A 1 
ATOM 394  C CA  . PHE A 1 59  ? 8.661   3.530   -21.145 1.00 78.80 59  A 1 
ATOM 395  C C   . PHE A 1 59  ? 10.167  3.735   -21.340 1.00 77.73 59  A 1 
ATOM 396  O O   . PHE A 1 59  ? 10.752  4.659   -20.761 1.00 74.69 59  A 1 
ATOM 397  C CB  . PHE A 1 59  ? 8.298   3.440   -19.659 1.00 79.27 59  A 1 
ATOM 398  C CG  . PHE A 1 59  ? 6.806   3.359   -19.410 1.00 80.08 59  A 1 
ATOM 399  C CD1 . PHE A 1 59  ? 6.040   4.535   -19.318 1.00 76.50 59  A 1 
ATOM 400  C CD2 . PHE A 1 59  ? 6.178   2.105   -19.314 1.00 77.85 59  A 1 
ATOM 401  C CE1 . PHE A 1 59  ? 4.654   4.460   -19.128 1.00 74.88 59  A 1 
ATOM 402  C CE2 . PHE A 1 59  ? 4.788   2.030   -19.129 1.00 75.64 59  A 1 
ATOM 403  C CZ  . PHE A 1 59  ? 4.030   3.207   -19.036 1.00 77.93 59  A 1 
ATOM 404  N N   . GLN A 1 60  ? 10.810  2.874   -22.119 1.00 80.58 60  A 1 
ATOM 405  C CA  . GLN A 1 60  ? 12.222  3.018   -22.452 1.00 78.20 60  A 1 
ATOM 406  C C   . GLN A 1 60  ? 12.399  3.935   -23.672 1.00 75.69 60  A 1 
ATOM 407  O O   . GLN A 1 60  ? 11.569  3.917   -24.581 1.00 71.19 60  A 1 
ATOM 408  C CB  . GLN A 1 60  ? 12.879  1.650   -22.653 1.00 77.63 60  A 1 
ATOM 409  C CG  . GLN A 1 60  ? 12.827  0.775   -21.392 1.00 75.51 60  A 1 
ATOM 410  C CD  . GLN A 1 60  ? 13.274  1.533   -20.140 1.00 74.60 60  A 1 
ATOM 411  O OE1 . GLN A 1 60  ? 14.367  2.080   -20.052 1.00 67.52 60  A 1 
ATOM 412  N NE2 . GLN A 1 60  ? 12.422  1.647   -19.137 1.00 65.11 60  A 1 
ATOM 413  N N   . PRO A 1 61  ? 13.460  4.765   -23.700 1.00 75.48 61  A 1 
ATOM 414  C CA  . PRO A 1 61  ? 13.740  5.610   -24.848 1.00 73.30 61  A 1 
ATOM 415  C C   . PRO A 1 61  ? 14.003  4.742   -26.085 1.00 71.55 61  A 1 
ATOM 416  O O   . PRO A 1 61  ? 14.693  3.722   -26.019 1.00 65.14 61  A 1 
ATOM 417  C CB  . PRO A 1 61  ? 14.947  6.466   -24.448 1.00 69.73 61  A 1 
ATOM 418  C CG  . PRO A 1 61  ? 15.666  5.608   -23.406 1.00 69.65 61  A 1 
ATOM 419  C CD  . PRO A 1 61  ? 14.533  4.849   -22.720 1.00 73.19 61  A 1 
ATOM 420  N N   . GLY A 1 62  ? 13.470  5.162   -27.225 1.00 66.54 62  A 1 
ATOM 421  C CA  . GLY A 1 62  ? 13.863  4.590   -28.515 1.00 65.66 62  A 1 
ATOM 422  C C   . GLY A 1 62  ? 15.336  4.894   -28.838 1.00 64.45 62  A 1 
ATOM 423  O O   . GLY A 1 62  ? 15.942  5.757   -28.189 1.00 59.52 62  A 1 
ATOM 424  N N   . PRO A 1 63  ? 15.914  4.268   -29.869 1.00 58.26 63  A 1 
ATOM 425  C CA  . PRO A 1 63  ? 17.333  4.427   -30.228 1.00 58.11 63  A 1 
ATOM 426  C C   . PRO A 1 63  ? 17.769  5.888   -30.475 1.00 57.95 63  A 1 
ATOM 427  O O   . PRO A 1 63  ? 18.938  6.223   -30.308 1.00 54.82 63  A 1 
ATOM 428  C CB  . PRO A 1 63  ? 17.528  3.540   -31.470 1.00 54.45 63  A 1 
ATOM 429  C CG  . PRO A 1 63  ? 16.113  3.340   -32.031 1.00 56.14 63  A 1 
ATOM 430  C CD  . PRO A 1 63  ? 15.231  3.376   -30.791 1.00 62.20 63  A 1 
ATOM 431  N N   . GLU A 1 64  ? 16.838  6.786   -30.808 1.00 43.99 64  A 1 
ATOM 432  C CA  . GLU A 1 64  ? 17.090  8.229   -30.964 1.00 45.40 64  A 1 
ATOM 433  C C   . GLU A 1 64  ? 17.105  9.002   -29.625 1.00 45.94 64  A 1 
ATOM 434  O O   . GLU A 1 64  ? 17.737  10.057  -29.521 1.00 43.53 64  A 1 
ATOM 435  C CB  . GLU A 1 64  ? 16.030  8.820   -31.915 1.00 43.55 64  A 1 
ATOM 436  C CG  . GLU A 1 64  ? 16.110  8.228   -33.342 1.00 38.94 64  A 1 
ATOM 437  C CD  . GLU A 1 64  ? 15.092  8.845   -34.322 1.00 35.26 64  A 1 
ATOM 438  O OE1 . GLU A 1 64  ? 15.246  8.591   -35.538 1.00 33.75 64  A 1 
ATOM 439  O OE2 . GLU A 1 64  ? 14.165  9.551   -33.860 1.00 37.11 64  A 1 
ATOM 440  N N   . GLY A 1 65  ? 16.448  8.494   -28.587 1.00 42.89 65  A 1 
ATOM 441  C CA  . GLY A 1 65  ? 16.365  9.125   -27.259 1.00 43.92 65  A 1 
ATOM 442  C C   . GLY A 1 65  ? 17.634  8.954   -26.420 1.00 45.53 65  A 1 
ATOM 443  O O   . GLY A 1 65  ? 18.000  9.866   -25.672 1.00 42.72 65  A 1 
ATOM 444  N N   . ASP A 1 66  ? 18.352  7.851   -26.590 1.00 45.76 66  A 1 
ATOM 445  C CA  . ASP A 1 66  ? 19.618  7.601   -25.883 1.00 47.93 66  A 1 
ATOM 446  C C   . ASP A 1 66  ? 20.733  8.562   -26.328 1.00 47.36 66  A 1 
ATOM 447  O O   . ASP A 1 66  ? 21.533  9.018   -25.504 1.00 45.58 66  A 1 
ATOM 448  C CB  . ASP A 1 66  ? 20.043  6.132   -26.079 1.00 46.09 66  A 1 
ATOM 449  C CG  . ASP A 1 66  ? 19.269  5.151   -25.192 1.00 42.47 66  A 1 
ATOM 450  O OD1 . ASP A 1 66  ? 18.811  5.573   -24.100 1.00 40.33 66  A 1 
ATOM 451  O OD2 . ASP A 1 66  ? 19.162  3.975   -25.598 1.00 39.65 66  A 1 
ATOM 452  N N   . ALA A 1 67  ? 20.745  8.961   -27.602 1.00 38.02 67  A 1 
ATOM 453  C CA  . ALA A 1 67  ? 21.691  9.954   -28.118 1.00 40.00 67  A 1 
ATOM 454  C C   . ALA A 1 67  ? 21.447  11.360  -27.530 1.00 40.76 67  A 1 
ATOM 455  O O   . ALA A 1 67  ? 22.399  12.086  -27.232 1.00 38.67 67  A 1 
ATOM 456  C CB  . ALA A 1 67  ? 21.602  9.947   -29.650 1.00 37.29 67  A 1 
ATOM 457  N N   . ALA A 1 68  ? 20.187  11.742  -27.305 1.00 39.85 68  A 1 
ATOM 458  C CA  . ALA A 1 68  ? 19.824  13.028  -26.709 1.00 40.83 68  A 1 
ATOM 459  C C   . ALA A 1 68  ? 20.118  13.087  -25.193 1.00 40.84 68  A 1 
ATOM 460  O O   . ALA A 1 68  ? 20.605  14.104  -24.698 1.00 39.85 68  A 1 
ATOM 461  C CB  . ALA A 1 68  ? 18.348  13.303  -27.024 1.00 39.66 68  A 1 
ATOM 462  N N   . ALA A 1 69  ? 19.883  11.993  -24.467 1.00 42.50 69  A 1 
ATOM 463  C CA  . ALA A 1 69  ? 20.192  11.893  -23.039 1.00 43.74 69  A 1 
ATOM 464  C C   . ALA A 1 69  ? 21.711  11.879  -22.773 1.00 42.99 69  A 1 
ATOM 465  O O   . ALA A 1 69  ? 22.187  12.543  -21.851 1.00 42.33 69  A 1 
ATOM 466  C CB  . ALA A 1 69  ? 19.499  10.638  -22.484 1.00 43.88 69  A 1 
ATOM 467  N N   . ALA A 1 70  ? 22.486  11.200  -23.620 1.00 40.72 70  A 1 
ATOM 468  C CA  . ALA A 1 70  ? 23.949  11.223  -23.557 1.00 41.44 70  A 1 
ATOM 469  C C   . ALA A 1 70  ? 24.526  12.614  -23.880 1.00 40.40 70  A 1 
ATOM 470  O O   . ALA A 1 70  ? 25.471  13.057  -23.228 1.00 38.95 70  A 1 
ATOM 471  C CB  . ALA A 1 70  ? 24.487  10.144  -24.506 1.00 40.45 70  A 1 
ATOM 472  N N   . ALA A 1 71  ? 23.940  13.351  -24.834 1.00 37.86 71  A 1 
ATOM 473  C CA  . ALA A 1 71  ? 24.354  14.718  -25.162 1.00 39.31 71  A 1 
ATOM 474  C C   . ALA A 1 71  ? 24.046  15.724  -24.034 1.00 38.13 71  A 1 
ATOM 475  O O   . ALA A 1 71  ? 24.852  16.617  -23.769 1.00 37.05 71  A 1 
ATOM 476  C CB  . ALA A 1 71  ? 23.691  15.119  -26.484 1.00 38.43 71  A 1 
ATOM 477  N N   . ALA A 1 72  ? 22.923  15.563  -23.327 1.00 40.23 72  A 1 
ATOM 478  C CA  . ALA A 1 72  ? 22.553  16.413  -22.192 1.00 42.11 72  A 1 
ATOM 479  C C   . ALA A 1 72  ? 23.453  16.197  -20.956 1.00 40.68 72  A 1 
ATOM 480  O O   . ALA A 1 72  ? 23.694  17.134  -20.200 1.00 40.46 72  A 1 
ATOM 481  C CB  . ALA A 1 72  ? 21.076  16.165  -21.866 1.00 42.97 72  A 1 
ATOM 482  N N   . ALA A 1 73  ? 23.997  14.998  -20.773 1.00 39.83 73  A 1 
ATOM 483  C CA  . ALA A 1 73  ? 24.903  14.673  -19.669 1.00 41.74 73  A 1 
ATOM 484  C C   . ALA A 1 73  ? 26.334  15.229  -19.846 1.00 39.83 73  A 1 
ATOM 485  O O   . ALA A 1 73  ? 27.107  15.249  -18.891 1.00 38.42 73  A 1 
ATOM 486  C CB  . ALA A 1 73  ? 24.899  13.150  -19.494 1.00 41.25 73  A 1 
ATOM 487  N N   . VAL A 1 74  ? 26.703  15.680  -21.053 1.00 36.01 74  A 1 
ATOM 488  C CA  . VAL A 1 74  ? 28.060  16.161  -21.399 1.00 38.47 74  A 1 
ATOM 489  C C   . VAL A 1 74  ? 28.104  17.681  -21.642 1.00 37.53 74  A 1 
ATOM 490  O O   . VAL A 1 74  ? 29.176  18.246  -21.840 1.00 34.74 74  A 1 
ATOM 491  C CB  . VAL A 1 74  ? 28.632  15.330  -22.571 1.00 35.63 74  A 1 
ATOM 492  C CG1 . VAL A 1 74  ? 30.084  15.674  -22.940 1.00 32.49 74  A 1 
ATOM 493  C CG2 . VAL A 1 74  ? 28.636  13.827  -22.239 1.00 35.45 74  A 1 
ATOM 494  N N   . ALA A 1 75  ? 26.970  18.392  -21.594 1.00 30.38 75  A 1 
ATOM 495  C CA  . ALA A 1 75  ? 26.938  19.840  -21.796 1.00 35.10 75  A 1 
ATOM 496  C C   . ALA A 1 75  ? 27.375  20.598  -20.518 1.00 34.03 75  A 1 
ATOM 497  O O   . ALA A 1 75  ? 26.713  20.482  -19.486 1.00 32.92 75  A 1 
ATOM 498  C CB  . ALA A 1 75  ? 25.540  20.249  -22.267 1.00 33.70 75  A 1 
ATOM 499  N N   . PRO A 1 76  ? 28.458  21.407  -20.548 1.00 31.49 76  A 1 
ATOM 500  C CA  . PRO A 1 76  ? 28.786  22.282  -19.430 1.00 35.55 76  A 1 
ATOM 501  C C   . PRO A 1 76  ? 27.727  23.383  -19.295 1.00 35.34 76  A 1 
ATOM 502  O O   . PRO A 1 76  ? 27.182  23.872  -20.285 1.00 34.01 76  A 1 
ATOM 503  C CB  . PRO A 1 76  ? 30.192  22.818  -19.723 1.00 32.76 76  A 1 
ATOM 504  C CG  . PRO A 1 76  ? 30.263  22.798  -21.248 1.00 33.00 76  A 1 
ATOM 505  C CD  . PRO A 1 76  ? 29.384  21.612  -21.648 1.00 38.74 76  A 1 
ATOM 506  N N   . ALA A 1 77  ? 27.450  23.787  -18.062 1.00 32.30 77  A 1 
ATOM 507  C CA  . ALA A 1 77  ? 26.467  24.800  -17.685 1.00 35.39 77  A 1 
ATOM 508  C C   . ALA A 1 77  ? 26.837  26.203  -18.220 1.00 34.49 77  A 1 
ATOM 509  O O   . ALA A 1 77  ? 27.350  27.038  -17.485 1.00 33.10 77  A 1 
ATOM 510  C CB  . ALA A 1 77  ? 26.325  24.760  -16.159 1.00 33.61 77  A 1 
ATOM 511  N N   . ALA A 1 78  ? 26.616  26.452  -19.509 1.00 29.84 78  A 1 
ATOM 512  C CA  . ALA A 1 78  ? 26.789  27.761  -20.135 1.00 33.51 78  A 1 
ATOM 513  C C   . ALA A 1 78  ? 25.978  27.888  -21.440 1.00 32.99 78  A 1 
ATOM 514  O O   . ALA A 1 78  ? 26.546  28.032  -22.511 1.00 31.42 78  A 1 
ATOM 515  C CB  . ALA A 1 78  ? 28.287  28.028  -20.358 1.00 31.37 78  A 1 
ATOM 516  N N   . ALA A 1 79  ? 24.648  27.834  -21.370 1.00 29.70 79  A 1 
ATOM 517  C CA  . ALA A 1 79  ? 23.766  28.270  -22.470 1.00 32.60 79  A 1 
ATOM 518  C C   . ALA A 1 79  ? 22.312  28.499  -22.002 1.00 31.86 79  A 1 
ATOM 519  O O   . ALA A 1 79  ? 21.366  27.966  -22.565 1.00 30.62 79  A 1 
ATOM 520  C CB  . ALA A 1 79  ? 23.835  27.284  -23.648 1.00 31.53 79  A 1 
ATOM 521  N N   . ALA A 1 80  ? 22.130  29.320  -20.967 1.00 28.92 80  A 1 
ATOM 522  C CA  . ALA A 1 80  ? 20.805  29.793  -20.560 1.00 31.23 80  A 1 
ATOM 523  C C   . ALA A 1 80  ? 20.740  31.328  -20.676 1.00 30.25 80  A 1 
ATOM 524  O O   . ALA A 1 80  ? 20.604  32.025  -19.689 1.00 29.15 80  A 1 
ATOM 525  C CB  . ALA A 1 80  ? 20.464  29.254  -19.165 1.00 30.33 80  A 1 
ATOM 526  N N   . ALA A 1 81  ? 20.913  31.853  -21.889 1.00 26.91 81  A 1 
ATOM 527  C CA  . ALA A 1 81  ? 20.582  33.237  -22.241 1.00 29.48 81  A 1 
ATOM 528  C C   . ALA A 1 81  ? 20.682  33.440  -23.762 1.00 28.61 81  A 1 
ATOM 529  O O   . ALA A 1 81  ? 21.718  33.876  -24.254 1.00 27.28 81  A 1 
ATOM 530  C CB  . ALA A 1 81  ? 21.516  34.226  -21.510 1.00 27.88 81  A 1 
ATOM 531  N N   . ALA A 1 82  ? 19.626  33.110  -24.507 1.00 27.21 82  A 1 
ATOM 532  C CA  . ALA A 1 82  ? 19.212  33.769  -25.756 1.00 30.48 82  A 1 
ATOM 533  C C   . ALA A 1 82  ? 18.149  32.925  -26.477 1.00 29.74 82  A 1 
ATOM 534  O O   . ALA A 1 82  ? 18.484  31.943  -27.128 1.00 28.29 82  A 1 
ATOM 535  C CB  . ALA A 1 82  ? 20.382  34.015  -26.727 1.00 28.93 82  A 1 
ATOM 536  N N   . ALA A 1 83  ? 16.883  33.320  -26.371 1.00 27.94 83  A 1 
ATOM 537  C CA  . ALA A 1 83  ? 15.874  33.245  -27.441 1.00 31.32 83  A 1 
ATOM 538  C C   . ALA A 1 83  ? 14.509  33.730  -26.915 1.00 30.60 83  A 1 
ATOM 539  O O   . ALA A 1 83  ? 13.619  32.953  -26.586 1.00 28.87 83  A 1 
ATOM 540  C CB  . ALA A 1 83  ? 15.757  31.844  -28.059 1.00 29.61 83  A 1 
ATOM 541  N N   . ALA A 1 84  ? 14.351  35.059  -26.842 1.00 26.65 84  A 1 
ATOM 542  C CA  . ALA A 1 84  ? 13.041  35.690  -26.886 1.00 30.18 84  A 1 
ATOM 543  C C   . ALA A 1 84  ? 12.760  36.073  -28.348 1.00 29.58 84  A 1 
ATOM 544  O O   . ALA A 1 84  ? 13.556  36.804  -28.943 1.00 28.27 84  A 1 
ATOM 545  C CB  . ALA A 1 84  ? 13.035  36.910  -25.959 1.00 28.63 84  A 1 
ATOM 546  N N   . GLY A 1 85  ? 11.655  35.600  -28.919 1.00 29.01 85  A 1 
ATOM 547  C CA  . GLY A 1 85  ? 11.132  36.121  -30.185 1.00 33.34 85  A 1 
ATOM 548  C C   . GLY A 1 85  ? 10.373  35.102  -31.033 1.00 33.05 85  A 1 
ATOM 549  O O   . GLY A 1 85  ? 10.978  34.200  -31.594 1.00 31.01 85  A 1 
ATOM 550  N N   . GLY A 1 86  ? 9.072   35.333  -31.216 1.00 29.64 86  A 1 
ATOM 551  C CA  . GLY A 1 86  ? 8.339   34.890  -32.411 1.00 33.95 86  A 1 
ATOM 552  C C   . GLY A 1 86  ? 7.325   33.764  -32.207 1.00 33.78 86  A 1 
ATOM 553  O O   . GLY A 1 86  ? 7.653   32.593  -32.286 1.00 31.74 86  A 1 
ATOM 554  N N   . ALA A 1 87  ? 6.056   34.142  -32.009 1.00 27.62 87  A 1 
ATOM 555  C CA  . ALA A 1 87  ? 4.924   33.227  -32.019 1.00 31.58 87  A 1 
ATOM 556  C C   . ALA A 1 87  ? 4.633   32.692  -33.434 1.00 31.61 87  A 1 
ATOM 557  O O   . ALA A 1 87  ? 4.432   33.464  -34.371 1.00 30.34 87  A 1 
ATOM 558  C CB  . ALA A 1 87  ? 3.714   33.979  -31.451 1.00 29.54 87  A 1 
ATOM 559  N N   . SER A 1 88  ? 4.522   31.373  -33.569 1.00 27.89 88  A 1 
ATOM 560  C CA  . SER A 1 88  ? 3.720   30.695  -34.590 1.00 32.29 88  A 1 
ATOM 561  C C   . SER A 1 88  ? 3.254   29.360  -34.012 1.00 32.64 88  A 1 
ATOM 562  O O   . SER A 1 88  ? 4.065   28.561  -33.546 1.00 31.39 88  A 1 
ATOM 563  C CB  . SER A 1 88  ? 4.507   30.489  -35.882 1.00 30.57 88  A 1 
ATOM 564  O OG  . SER A 1 88  ? 3.695   29.851  -36.842 1.00 26.05 88  A 1 
ATOM 565  N N   . ALA A 1 89  ? 1.947   29.161  -33.960 1.00 23.86 89  A 1 
ATOM 566  C CA  . ALA A 1 89  ? 1.310   27.983  -33.386 1.00 28.06 89  A 1 
ATOM 567  C C   . ALA A 1 89  ? 1.569   26.754  -34.269 1.00 28.41 89  A 1 
ATOM 568  O O   . ALA A 1 89  ? 0.891   26.532  -35.266 1.00 27.42 89  A 1 
ATOM 569  C CB  . ALA A 1 89  ? -0.180  28.293  -33.203 1.00 25.95 89  A 1 
ATOM 570  N N   . ALA A 1 90  ? 2.553   25.957  -33.889 1.00 25.30 90  A 1 
ATOM 571  C CA  . ALA A 1 90  ? 2.720   24.574  -34.326 1.00 28.04 90  A 1 
ATOM 572  C C   . ALA A 1 90  ? 2.028   23.634  -33.312 1.00 28.74 90  A 1 
ATOM 573  O O   . ALA A 1 90  ? 1.959   23.976  -32.128 1.00 27.62 90  A 1 
ATOM 574  C CB  . ALA A 1 90  ? 4.219   24.285  -34.480 1.00 25.69 90  A 1 
ATOM 575  N N   . PRO A 1 91  ? 1.502   22.468  -33.738 1.00 23.74 91  A 1 
ATOM 576  C CA  . PRO A 1 91  ? 0.835   21.542  -32.829 1.00 25.08 91  A 1 
ATOM 577  C C   . PRO A 1 91  ? 1.794   21.137  -31.708 1.00 26.11 91  A 1 
ATOM 578  O O   . PRO A 1 91  ? 2.954   20.795  -31.950 1.00 25.45 91  A 1 
ATOM 579  C CB  . PRO A 1 91  ? 0.370   20.365  -33.693 1.00 22.71 91  A 1 
ATOM 580  C CG  . PRO A 1 91  ? 1.315   20.407  -34.891 1.00 22.75 91  A 1 
ATOM 581  C CD  . PRO A 1 91  ? 1.626   21.892  -35.060 1.00 24.75 91  A 1 
ATOM 582  N N   . SER A 1 92  ? 1.321   21.246  -30.471 1.00 24.85 92  A 1 
ATOM 583  C CA  . SER A 1 92  ? 2.065   20.966  -29.248 1.00 27.46 92  A 1 
ATOM 584  C C   . SER A 1 92  ? 2.714   19.583  -29.317 1.00 29.48 92  A 1 
ATOM 585  O O   . SER A 1 92  ? 2.031   18.561  -29.334 1.00 28.12 92  A 1 
ATOM 586  C CB  . SER A 1 92  ? 1.117   21.058  -28.045 1.00 24.33 92  A 1 
ATOM 587  O OG  . SER A 1 92  ? -0.057  20.303  -28.292 1.00 21.51 92  A 1 
ATOM 588  N N   . ARG A 1 93  ? 4.042   19.580  -29.339 1.00 26.94 93  A 1 
ATOM 589  C CA  . ARG A 1 93  ? 4.860   18.374  -29.167 1.00 29.28 93  A 1 
ATOM 590  C C   . ARG A 1 93  ? 4.460   17.727  -27.831 1.00 31.33 93  A 1 
ATOM 591  O O   . ARG A 1 93  ? 4.362   18.462  -26.844 1.00 30.25 93  A 1 
ATOM 592  C CB  . ARG A 1 93  ? 6.336   18.811  -29.218 1.00 26.58 93  A 1 
ATOM 593  C CG  . ARG A 1 93  ? 7.328   17.690  -29.540 1.00 23.48 93  A 1 
ATOM 594  C CD  . ARG A 1 93  ? 8.726   18.307  -29.703 1.00 21.27 93  A 1 
ATOM 595  N NE  . ARG A 1 93  ? 9.731   17.314  -30.122 1.00 19.46 93  A 1 
ATOM 596  C CZ  . ARG A 1 93  ? 10.981  17.566  -30.472 1.00 18.13 93  A 1 
ATOM 597  N NH1 . ARG A 1 93  ? 11.470  18.778  -30.470 1.00 17.63 93  A 1 
ATOM 598  N NH2 . ARG A 1 93  ? 11.778  16.595  -30.837 1.00 17.28 93  A 1 
ATOM 599  N N   . PRO A 1 94  ? 4.206   16.413  -27.763 1.00 28.91 94  A 1 
ATOM 600  C CA  . PRO A 1 94  ? 3.889   15.775  -26.488 1.00 30.36 94  A 1 
ATOM 601  C C   . PRO A 1 94  ? 5.020   16.048  -25.482 1.00 31.73 94  A 1 
ATOM 602  O O   . PRO A 1 94  ? 6.182   16.175  -25.901 1.00 30.90 94  A 1 
ATOM 603  C CB  . PRO A 1 94  ? 3.693   14.282  -26.795 1.00 27.79 94  A 1 
ATOM 604  C CG  . PRO A 1 94  ? 4.433   14.082  -28.114 1.00 28.11 94  A 1 
ATOM 605  C CD  . PRO A 1 94  ? 4.297   15.427  -28.820 1.00 30.32 94  A 1 
ATOM 606  N N   . PRO A 1 95  ? 4.715   16.202  -24.172 1.00 42.32 95  A 1 
ATOM 607  C CA  . PRO A 1 95  ? 5.736   16.436  -23.155 1.00 44.26 95  A 1 
ATOM 608  C C   . PRO A 1 95  ? 6.797   15.327  -23.219 1.00 45.76 95  A 1 
ATOM 609  O O   . PRO A 1 95  ? 6.469   14.204  -23.631 1.00 44.80 95  A 1 
ATOM 610  C CB  . PRO A 1 95  ? 4.994   16.474  -21.810 1.00 42.17 95  A 1 
ATOM 611  C CG  . PRO A 1 95  ? 3.704   15.701  -22.088 1.00 42.39 95  A 1 
ATOM 612  C CD  . PRO A 1 95  ? 3.413   16.001  -23.554 1.00 44.45 95  A 1 
ATOM 613  N N   . PRO A 1 96  ? 8.070   15.615  -22.858 1.00 43.63 96  A 1 
ATOM 614  C CA  . PRO A 1 96  ? 9.112   14.596  -22.860 1.00 45.07 96  A 1 
ATOM 615  C C   . PRO A 1 96  ? 8.617   13.378  -22.075 1.00 47.44 96  A 1 
ATOM 616  O O   . PRO A 1 96  ? 8.151   13.524  -20.945 1.00 46.38 96  A 1 
ATOM 617  C CB  . PRO A 1 96  ? 10.351  15.255  -22.229 1.00 42.02 96  A 1 
ATOM 618  C CG  . PRO A 1 96  ? 9.780   16.428  -21.434 1.00 42.53 96  A 1 
ATOM 619  C CD  . PRO A 1 96  ? 8.549   16.839  -22.238 1.00 44.68 96  A 1 
ATOM 620  N N   . GLN A 1 97  ? 8.663   12.203  -22.704 1.00 50.02 97  A 1 
ATOM 621  C CA  . GLN A 1 97  ? 8.210   10.955  -22.099 1.00 51.19 97  A 1 
ATOM 622  C C   . GLN A 1 97  ? 8.963   10.748  -20.782 1.00 56.60 97  A 1 
ATOM 623  O O   . GLN A 1 97  ? 10.169  10.498  -20.775 1.00 52.84 97  A 1 
ATOM 624  C CB  . GLN A 1 97  ? 8.430   9.776   -23.062 1.00 44.91 97  A 1 
ATOM 625  C CG  . GLN A 1 97  ? 7.371   9.704   -24.176 1.00 39.52 97  A 1 
ATOM 626  C CD  . GLN A 1 97  ? 7.629   8.571   -25.172 1.00 35.25 97  A 1 
ATOM 627  O OE1 . GLN A 1 97  ? 8.720   8.046   -25.303 1.00 33.42 97  A 1 
ATOM 628  N NE2 . GLN A 1 97  ? 6.640   8.168   -25.944 1.00 31.62 97  A 1 
ATOM 629  N N   . GLN A 1 98  ? 8.256   10.910  -19.674 1.00 67.45 98  A 1 
ATOM 630  C CA  . GLN A 1 98  ? 8.794   10.642  -18.351 1.00 70.39 98  A 1 
ATOM 631  C C   . GLN A 1 98  ? 9.113   9.148   -18.267 1.00 75.16 98  A 1 
ATOM 632  O O   . GLN A 1 98  ? 8.297   8.312   -18.659 1.00 72.57 98  A 1 
ATOM 633  C CB  . GLN A 1 98  ? 7.778   11.074  -17.289 1.00 64.18 98  A 1 
ATOM 634  C CG  . GLN A 1 98  ? 7.619   12.601  -17.185 1.00 58.21 98  A 1 
ATOM 635  C CD  . GLN A 1 98  ? 6.619   13.020  -16.105 1.00 53.69 98  A 1 
ATOM 636  O OE1 . GLN A 1 98  ? 5.869   12.238  -15.545 1.00 50.45 98  A 1 
ATOM 637  N NE2 . GLN A 1 98  ? 6.561   14.290  -15.759 1.00 47.11 98  A 1 
ATOM 638  N N   . ARG A 1 99  ? 10.316  8.808   -17.799 1.00 82.09 99  A 1 
ATOM 639  C CA  . ARG A 1 99  ? 10.785  7.422   -17.799 1.00 84.45 99  A 1 
ATOM 640  C C   . ARG A 1 99  ? 10.321  6.683   -16.548 1.00 87.58 99  A 1 
ATOM 641  O O   . ARG A 1 99  ? 10.356  7.220   -15.440 1.00 87.12 99  A 1 
ATOM 642  C CB  . ARG A 1 99  ? 12.306  7.361   -17.957 1.00 80.48 99  A 1 
ATOM 643  C CG  . ARG A 1 99  ? 12.771  7.871   -19.337 1.00 71.76 99  A 1 
ATOM 644  C CD  . ARG A 1 99  ? 14.298  7.811   -19.477 1.00 67.89 99  A 1 
ATOM 645  N NE  . ARG A 1 99  ? 14.808  6.427   -19.446 1.00 60.03 99  A 1 
ATOM 646  C CZ  . ARG A 1 99  ? 16.073  6.055   -19.360 1.00 51.81 99  A 1 
ATOM 647  N NH1 . ARG A 1 99  ? 17.044  6.921   -19.276 1.00 48.82 99  A 1 
ATOM 648  N NH2 . ARG A 1 99  ? 16.378  4.786   -19.357 1.00 44.63 99  A 1 
ATOM 649  N N   . LEU A 1 100 ? 9.970   5.425   -16.740 1.00 87.38 100 A 1 
ATOM 650  C CA  . LEU A 1 100 ? 9.791   4.442   -15.679 1.00 89.01 100 A 1 
ATOM 651  C C   . LEU A 1 100 ? 11.081  3.627   -15.538 1.00 89.78 100 A 1 
ATOM 652  O O   . LEU A 1 100 ? 11.598  3.124   -16.534 1.00 88.85 100 A 1 
ATOM 653  C CB  . LEU A 1 100 ? 8.581   3.557   -16.029 1.00 88.81 100 A 1 
ATOM 654  C CG  . LEU A 1 100 ? 8.327   2.387   -15.064 1.00 88.83 100 A 1 
ATOM 655  C CD1 . LEU A 1 100 ? 7.975   2.863   -13.651 1.00 85.16 100 A 1 
ATOM 656  C CD2 . LEU A 1 100 ? 7.165   1.536   -15.582 1.00 85.52 100 A 1 
ATOM 657  N N   . GLU A 1 101 ? 11.567  3.440   -14.323 1.00 92.24 101 A 1 
ATOM 658  C CA  . GLU A 1 101 ? 12.599  2.453   -14.006 1.00 93.06 101 A 1 
ATOM 659  C C   . GLU A 1 101 ? 12.029  1.389   -13.063 1.00 93.98 101 A 1 
ATOM 660  O O   . GLU A 1 101 ? 11.225  1.694   -12.188 1.00 93.39 101 A 1 
ATOM 661  C CB  . GLU A 1 101 ? 13.835  3.160   -13.421 1.00 92.25 101 A 1 
ATOM 662  C CG  . GLU A 1 101 ? 15.052  2.236   -13.267 1.00 86.85 101 A 1 
ATOM 663  C CD  . GLU A 1 101 ? 15.470  1.640   -14.612 1.00 88.61 101 A 1 
ATOM 664  O OE1 . GLU A 1 101 ? 15.065  0.485   -14.890 1.00 80.40 101 A 1 
ATOM 665  O OE2 . GLU A 1 101 ? 16.142  2.346   -15.398 1.00 81.86 101 A 1 
ATOM 666  N N   . ILE A 1 102 ? 12.440  0.146   -13.240 1.00 94.54 102 A 1 
ATOM 667  C CA  . ILE A 1 102 ? 12.068  -0.945  -12.335 1.00 94.96 102 A 1 
ATOM 668  C C   . ILE A 1 102 ? 13.300  -1.351  -11.533 1.00 95.49 102 A 1 
ATOM 669  O O   . ILE A 1 102 ? 14.393  -1.474  -12.074 1.00 94.88 102 A 1 
ATOM 670  C CB  . ILE A 1 102 ? 11.422  -2.124  -13.095 1.00 94.13 102 A 1 
ATOM 671  C CG1 . ILE A 1 102 ? 10.124  -1.727  -13.843 1.00 90.76 102 A 1 
ATOM 672  C CG2 . ILE A 1 102 ? 11.137  -3.310  -12.157 1.00 91.16 102 A 1 
ATOM 673  C CD1 . ILE A 1 102 ? 8.970   -1.228  -12.964 1.00 83.85 102 A 1 
ATOM 674  N N   . VAL A 1 103 ? 13.116  -1.588  -10.234 1.00 95.96 103 A 1 
ATOM 675  C CA  . VAL A 1 103 ? 14.143  -2.128  -9.344  1.00 96.43 103 A 1 
ATOM 676  C C   . VAL A 1 103 ? 13.634  -3.418  -8.716  1.00 96.64 103 A 1 
ATOM 677  O O   . VAL A 1 103 ? 12.654  -3.421  -7.973  1.00 95.93 103 A 1 
ATOM 678  C CB  . VAL A 1 103 ? 14.580  -1.106  -8.278  1.00 96.29 103 A 1 
ATOM 679  C CG1 . VAL A 1 103 ? 15.666  -1.697  -7.369  1.00 93.66 103 A 1 
ATOM 680  C CG2 . VAL A 1 103 ? 15.147  0.169   -8.924  1.00 92.94 103 A 1 
ATOM 681  N N   . PHE A 1 104 ? 14.321  -4.526  -9.000  1.00 95.95 104 A 1 
ATOM 682  C CA  . PHE A 1 104 ? 13.980  -5.830  -8.451  1.00 95.70 104 A 1 
ATOM 683  C C   . PHE A 1 104 ? 14.466  -5.974  -7.005  1.00 96.00 104 A 1 
ATOM 684  O O   . PHE A 1 104 ? 15.663  -5.900  -6.710  1.00 95.64 104 A 1 
ATOM 685  C CB  . PHE A 1 104 ? 14.527  -6.925  -9.370  1.00 94.81 104 A 1 
ATOM 686  C CG  . PHE A 1 104 ? 14.192  -8.342  -8.937  1.00 93.74 104 A 1 
ATOM 687  C CD1 . PHE A 1 104 ? 15.201  -9.326  -8.939  1.00 88.47 104 A 1 
ATOM 688  C CD2 . PHE A 1 104 ? 12.881  -8.691  -8.570  1.00 88.06 104 A 1 
ATOM 689  C CE1 . PHE A 1 104 ? 14.889  -10.651 -8.592  1.00 86.38 104 A 1 
ATOM 690  C CE2 . PHE A 1 104 ? 12.575  -10.015 -8.210  1.00 85.84 104 A 1 
ATOM 691  C CZ  . PHE A 1 104 ? 13.578  -10.997 -8.228  1.00 89.05 104 A 1 
ATOM 692  N N   . VAL A 1 105 ? 13.523  -6.221  -6.095  1.00 96.18 105 A 1 
ATOM 693  C CA  . VAL A 1 105 ? 13.751  -6.505  -4.675  1.00 95.66 105 A 1 
ATOM 694  C C   . VAL A 1 105 ? 13.558  -8.003  -4.451  1.00 95.15 105 A 1 
ATOM 695  O O   . VAL A 1 105 ? 12.470  -8.487  -4.145  1.00 93.74 105 A 1 
ATOM 696  C CB  . VAL A 1 105 ? 12.846  -5.648  -3.766  1.00 95.64 105 A 1 
ATOM 697  C CG1 . VAL A 1 105 ? 13.269  -5.816  -2.299  1.00 92.95 105 A 1 
ATOM 698  C CG2 . VAL A 1 105 ? 12.922  -4.152  -4.116  1.00 92.24 105 A 1 
ATOM 699  N N   . SER A 1 106 ? 14.628  -8.756  -4.659  1.00 94.88 106 A 1 
ATOM 700  C CA  . SER A 1 106 ? 14.584  -10.217 -4.638  1.00 94.04 106 A 1 
ATOM 701  C C   . SER A 1 106 ? 14.490  -10.793 -3.224  1.00 93.38 106 A 1 
ATOM 702  O O   . SER A 1 106 ? 15.277  -10.421 -2.350  1.00 92.80 106 A 1 
ATOM 703  C CB  . SER A 1 106 ? 15.814  -10.769 -5.343  1.00 93.02 106 A 1 
ATOM 704  O OG  . SER A 1 106 ? 15.778  -12.177 -5.376  1.00 87.85 106 A 1 
ATOM 705  N N   . ALA A 1 107 ? 13.602  -11.770 -3.045  1.00 92.93 107 A 1 
ATOM 706  C CA  . ALA A 1 107 ? 13.559  -12.667 -1.886  1.00 91.21 107 A 1 
ATOM 707  C C   . ALA A 1 107 ? 14.400  -13.950 -2.078  1.00 91.46 107 A 1 
ATOM 708  O O   . ALA A 1 107 ? 14.417  -14.815 -1.204  1.00 89.30 107 A 1 
ATOM 709  C CB  . ALA A 1 107 ? 12.093  -12.983 -1.584  1.00 89.21 107 A 1 
ATOM 710  N N   . GLU A 1 108 ? 15.104  -14.091 -3.208  1.00 90.07 108 A 1 
ATOM 711  C CA  . GLU A 1 108 ? 15.946  -15.253 -3.516  1.00 89.89 108 A 1 
ATOM 712  C C   . GLU A 1 108 ? 17.094  -15.409 -2.506  1.00 89.90 108 A 1 
ATOM 713  O O   . GLU A 1 108 ? 17.782  -14.439 -2.162  1.00 88.24 108 A 1 
ATOM 714  C CB  . GLU A 1 108 ? 16.467  -15.138 -4.955  1.00 88.93 108 A 1 
ATOM 715  C CG  . GLU A 1 108 ? 17.267  -16.362 -5.438  1.00 84.51 108 A 1 
ATOM 716  C CD  . GLU A 1 108 ? 16.464  -17.652 -5.272  1.00 86.20 108 A 1 
ATOM 717  O OE1 . GLU A 1 108 ? 16.708  -18.335 -4.253  1.00 78.78 108 A 1 
ATOM 718  O OE2 . GLU A 1 108 ? 15.561  -17.912 -6.102  1.00 81.52 108 A 1 
ATOM 719  N N   . GLN A 1 109 ? 17.307  -16.643 -2.059  1.00 90.84 109 A 1 
ATOM 720  C CA  . GLN A 1 109 ? 18.356  -16.989 -1.095  1.00 90.01 109 A 1 
ATOM 721  C C   . GLN A 1 109 ? 19.637  -17.494 -1.771  1.00 91.77 109 A 1 
ATOM 722  O O   . GLN A 1 109 ? 20.716  -17.432 -1.177  1.00 90.15 109 A 1 
ATOM 723  C CB  . GLN A 1 109 ? 17.814  -18.011 -0.086  1.00 87.76 109 A 1 
ATOM 724  C CG  . GLN A 1 109 ? 16.604  -17.496 0.717   1.00 83.44 109 A 1 
ATOM 725  C CD  . GLN A 1 109 ? 16.887  -16.199 1.477   1.00 75.36 109 A 1 
ATOM 726  O OE1 . GLN A 1 109 ? 17.940  -15.991 2.081   1.00 67.88 109 A 1 
ATOM 727  N NE2 . GLN A 1 109 ? 15.969  -15.258 1.456   1.00 63.39 109 A 1 
ATOM 728  N N   . GLU A 1 110 ? 19.538  -17.952 -3.021  1.00 90.37 110 A 1 
ATOM 729  C CA  . GLU A 1 110 ? 20.653  -18.506 -3.784  1.00 91.24 110 A 1 
ATOM 730  C C   . GLU A 1 110 ? 21.233  -17.467 -4.757  1.00 92.20 110 A 1 
ATOM 731  O O   . GLU A 1 110 ? 20.597  -17.052 -5.728  1.00 91.44 110 A 1 
ATOM 732  C CB  . GLU A 1 110 ? 20.208  -19.772 -4.524  1.00 90.02 110 A 1 
ATOM 733  C CG  . GLU A 1 110 ? 19.877  -20.950 -3.584  1.00 84.45 110 A 1 
ATOM 734  C CD  . GLU A 1 110 ? 19.387  -22.184 -4.364  1.00 80.39 110 A 1 
ATOM 735  O OE1 . GLU A 1 110 ? 18.467  -22.883 -3.893  1.00 71.08 110 A 1 
ATOM 736  O OE2 . GLU A 1 110 ? 19.869  -22.424 -5.497  1.00 70.86 110 A 1 
ATOM 737  N N   . GLN A 1 111 ? 22.481  -17.067 -4.538  1.00 92.63 111 A 1 
ATOM 738  C CA  . GLN A 1 111 ? 23.153  -16.069 -5.372  1.00 92.88 111 A 1 
ATOM 739  C C   . GLN A 1 111 ? 23.242  -16.458 -6.863  1.00 93.53 111 A 1 
ATOM 740  O O   . GLN A 1 111 ? 23.016  -15.578 -7.697  1.00 93.34 111 A 1 
ATOM 741  C CB  . GLN A 1 111 ? 24.522  -15.725 -4.763  1.00 91.91 111 A 1 
ATOM 742  C CG  . GLN A 1 111 ? 25.242  -14.616 -5.543  1.00 89.11 111 A 1 
ATOM 743  C CD  . GLN A 1 111 ? 26.559  -14.185 -4.905  1.00 87.19 111 A 1 
ATOM 744  O OE1 . GLN A 1 111 ? 26.989  -14.670 -3.875  1.00 81.79 111 A 1 
ATOM 745  N NE2 . GLN A 1 111 ? 27.252  -13.242 -5.492  1.00 78.19 111 A 1 
ATOM 746  N N   . PRO A 1 112 ? 23.526  -17.724 -7.252  1.00 93.34 112 A 1 
ATOM 747  C CA  . PRO A 1 112 ? 23.563  -18.100 -8.668  1.00 93.07 112 A 1 
ATOM 748  C C   . PRO A 1 112 ? 22.220  -17.885 -9.379  1.00 93.26 112 A 1 
ATOM 749  O O   . PRO A 1 112 ? 22.197  -17.310 -10.463 1.00 92.15 112 A 1 
ATOM 750  C CB  . PRO A 1 112 ? 23.997  -19.571 -8.691  1.00 92.70 112 A 1 
ATOM 751  C CG  . PRO A 1 112 ? 24.770  -19.735 -7.383  1.00 90.81 112 A 1 
ATOM 752  C CD  . PRO A 1 112 ? 23.991  -18.833 -6.432  1.00 92.87 112 A 1 
ATOM 753  N N   . ARG A 1 113 ? 21.102  -18.255 -8.742  1.00 92.75 113 A 1 
ATOM 754  C CA  . ARG A 1 113 ? 19.753  -18.035 -9.294  1.00 92.11 113 A 1 
ATOM 755  C C   . ARG A 1 113 ? 19.422  -16.552 -9.418  1.00 92.85 113 A 1 
ATOM 756  O O   . ARG A 1 113 ? 18.859  -16.124 -10.419 1.00 92.20 113 A 1 
ATOM 757  C CB  . ARG A 1 113 ? 18.692  -18.712 -8.426  1.00 90.81 113 A 1 
ATOM 758  C CG  . ARG A 1 113 ? 18.776  -20.242 -8.464  1.00 84.52 113 A 1 
ATOM 759  C CD  . ARG A 1 113 ? 17.548  -20.819 -7.751  1.00 81.34 113 A 1 
ATOM 760  N NE  . ARG A 1 113 ? 17.646  -22.281 -7.612  1.00 71.71 113 A 1 
ATOM 761  C CZ  . ARG A 1 113 ? 16.969  -23.005 -6.745  1.00 65.94 113 A 1 
ATOM 762  N NH1 . ARG A 1 113 ? 15.995  -22.511 -6.035  1.00 60.33 113 A 1 
ATOM 763  N NH2 . ARG A 1 113 ? 17.284  -24.248 -6.554  1.00 56.10 113 A 1 
ATOM 764  N N   . TRP A 1 114 ? 19.815  -15.751 -8.424  1.00 93.13 114 A 1 
ATOM 765  C CA  . TRP A 1 114 ? 19.662  -14.300 -8.490  1.00 93.06 114 A 1 
ATOM 766  C C   . TRP A 1 114 ? 20.449  -13.697 -9.662  1.00 93.32 114 A 1 
ATOM 767  O O   . TRP A 1 114 ? 19.920  -12.858 -10.384 1.00 92.79 114 A 1 
ATOM 768  C CB  . TRP A 1 114 ? 20.082  -13.687 -7.149  1.00 93.04 114 A 1 
ATOM 769  C CG  . TRP A 1 114 ? 20.008  -12.196 -7.109  1.00 92.92 114 A 1 
ATOM 770  C CD1 . TRP A 1 114 ? 18.930  -11.466 -6.749  1.00 91.16 114 A 1 
ATOM 771  C CD2 . TRP A 1 114 ? 21.033  -11.229 -7.494  1.00 93.63 114 A 1 
ATOM 772  N NE1 . TRP A 1 114 ? 19.209  -10.122 -6.876  1.00 92.05 114 A 1 
ATOM 773  C CE2 . TRP A 1 114 ? 20.492  -9.918  -7.339  1.00 93.44 114 A 1 
ATOM 774  C CE3 . TRP A 1 114 ? 22.362  -11.330 -7.966  1.00 92.51 114 A 1 
ATOM 775  C CZ2 . TRP A 1 114 ? 21.232  -8.762  -7.645  1.00 92.30 114 A 1 
ATOM 776  C CZ3 . TRP A 1 114 ? 23.107  -10.176 -8.274  1.00 91.12 114 A 1 
ATOM 777  C CH2 . TRP A 1 114 ? 22.545  -8.899  -8.117  1.00 90.46 114 A 1 
ATOM 778  N N   . GLN A 1 115 ? 21.697  -14.141 -9.892  1.00 93.16 115 A 1 
ATOM 779  C CA  . GLN A 1 115 ? 22.525  -13.667 -11.007 1.00 92.35 115 A 1 
ATOM 780  C C   . GLN A 1 115 ? 21.938  -14.051 -12.370 1.00 92.53 115 A 1 
ATOM 781  O O   . GLN A 1 115 ? 21.927  -13.231 -13.282 1.00 92.18 115 A 1 
ATOM 782  C CB  . GLN A 1 115 ? 23.944  -14.243 -10.888 1.00 91.91 115 A 1 
ATOM 783  C CG  . GLN A 1 115 ? 24.769  -13.560 -9.791  1.00 83.91 115 A 1 
ATOM 784  C CD  . GLN A 1 115 ? 26.141  -14.201 -9.587  1.00 82.84 115 A 1 
ATOM 785  O OE1 . GLN A 1 115 ? 26.464  -15.265 -10.081 1.00 76.06 115 A 1 
ATOM 786  N NE2 . GLN A 1 115 ? 27.016  -13.574 -8.839  1.00 72.58 115 A 1 
ATOM 787  N N   . GLU A 1 116 ? 21.445  -15.274 -12.513 1.00 91.37 116 A 1 
ATOM 788  C CA  . GLU A 1 116 ? 20.781  -15.728 -13.735 1.00 90.53 116 A 1 
ATOM 789  C C   . GLU A 1 116 ? 19.518  -14.903 -14.020 1.00 90.47 116 A 1 
ATOM 790  O O   . GLU A 1 116 ? 19.371  -14.357 -15.114 1.00 89.04 116 A 1 
ATOM 791  C CB  . GLU A 1 116 ? 20.477  -17.225 -13.593 1.00 89.38 116 A 1 
ATOM 792  C CG  . GLU A 1 116 ? 19.879  -17.827 -14.868 1.00 79.11 116 A 1 
ATOM 793  C CD  . GLU A 1 116 ? 19.617  -19.341 -14.749 1.00 75.26 116 A 1 
ATOM 794  O OE1 . GLU A 1 116 ? 19.203  -19.926 -15.774 1.00 67.03 116 A 1 
ATOM 795  O OE2 . GLU A 1 116 ? 19.841  -19.906 -13.649 1.00 68.26 116 A 1 
ATOM 796  N N   . ALA A 1 117 ? 18.660  -14.733 -13.011 1.00 91.54 117 A 1 
ATOM 797  C CA  . ALA A 1 117 ? 17.425  -13.968 -13.149 1.00 90.46 117 A 1 
ATOM 798  C C   . ALA A 1 117 ? 17.681  -12.493 -13.488 1.00 91.22 117 A 1 
ATOM 799  O O   . ALA A 1 117 ? 17.061  -11.957 -14.402 1.00 90.59 117 A 1 
ATOM 800  C CB  . ALA A 1 117 ? 16.620  -14.111 -11.856 1.00 89.57 117 A 1 
ATOM 801  N N   . THR A 1 118 ? 18.621  -11.837 -12.802 1.00 91.89 118 A 1 
ATOM 802  C CA  . THR A 1 118 ? 18.923  -10.415 -13.041 1.00 91.63 118 A 1 
ATOM 803  C C   . THR A 1 118 ? 19.530  -10.159 -14.421 1.00 91.81 118 A 1 
ATOM 804  O O   . THR A 1 118 ? 19.253  -9.123  -15.009 1.00 90.93 118 A 1 
ATOM 805  C CB  . THR A 1 118 ? 19.835  -9.818  -11.963 1.00 91.03 118 A 1 
ATOM 806  O OG1 . THR A 1 118 ? 20.970  -10.617 -11.747 1.00 83.90 118 A 1 
ATOM 807  C CG2 . THR A 1 118 ? 19.104  -9.689  -10.623 1.00 81.45 118 A 1 
ATOM 808  N N   . ARG A 1 119 ? 20.283  -11.114 -14.987 1.00 92.67 119 A 1 
ATOM 809  C CA  . ARG A 1 119 ? 20.771  -11.028 -16.378 1.00 92.10 119 A 1 
ATOM 810  C C   . ARG A 1 119 ? 19.659  -11.176 -17.416 1.00 92.40 119 A 1 
ATOM 811  O O   . ARG A 1 119 ? 19.774  -10.622 -18.502 1.00 90.67 119 A 1 
ATOM 812  C CB  . ARG A 1 119 ? 21.829  -12.106 -16.622 1.00 91.46 119 A 1 
ATOM 813  C CG  . ARG A 1 119 ? 23.165  -11.767 -15.956 1.00 84.17 119 A 1 
ATOM 814  C CD  . ARG A 1 119 ? 24.111  -12.953 -16.129 1.00 81.93 119 A 1 
ATOM 815  N NE  . ARG A 1 119 ? 25.393  -12.718 -15.445 1.00 73.02 119 A 1 
ATOM 816  C CZ  . ARG A 1 119 ? 26.404  -13.567 -15.393 1.00 65.47 119 A 1 
ATOM 817  N NH1 . ARG A 1 119 ? 26.357  -14.728 -15.987 1.00 59.79 119 A 1 
ATOM 818  N NH2 . ARG A 1 119 ? 27.485  -13.256 -14.737 1.00 57.13 119 A 1 
ATOM 819  N N   . ALA A 1 120 ? 18.617  -11.932 -17.098 1.00 91.50 120 A 1 
ATOM 820  C CA  . ALA A 1 120 ? 17.475  -12.132 -17.989 1.00 90.32 120 A 1 
ATOM 821  C C   . ALA A 1 120 ? 16.442  -10.991 -17.916 1.00 90.70 120 A 1 
ATOM 822  O O   . ALA A 1 120 ? 15.648  -10.814 -18.840 1.00 88.89 120 A 1 
ATOM 823  C CB  . ALA A 1 120 ? 16.848  -13.486 -17.646 1.00 88.65 120 A 1 
ATOM 824  N N   . MET A 1 121 ? 16.434  -10.214 -16.831 1.00 90.98 121 A 1 
ATOM 825  C CA  . MET A 1 121 ? 15.521  -9.087  -16.628 1.00 90.84 121 A 1 
ATOM 826  C C   . MET A 1 121 ? 16.060  -7.814  -17.306 1.00 92.20 121 A 1 
ATOM 827  O O   . MET A 1 121 ? 17.253  -7.542  -17.217 1.00 91.39 121 A 1 
ATOM 828  C CB  . MET A 1 121 ? 15.310  -8.862  -15.122 1.00 87.97 121 A 1 
ATOM 829  C CG  . MET A 1 121 ? 14.448  -9.963  -14.485 1.00 80.48 121 A 1 
ATOM 830  S SD  . MET A 1 121 ? 14.383  -9.895  -12.673 1.00 77.09 121 A 1 
ATOM 831  C CE  . MET A 1 121 ? 13.481  -11.435 -12.352 1.00 66.85 121 A 1 
ATOM 832  N N   . PRO A 1 122 ? 15.203  -6.984  -17.936 1.00 92.29 122 A 1 
ATOM 833  C CA  . PRO A 1 122 ? 15.651  -5.759  -18.611 1.00 91.89 122 A 1 
ATOM 834  C C   . PRO A 1 122 ? 15.861  -4.556  -17.666 1.00 92.55 122 A 1 
ATOM 835  O O   . PRO A 1 122 ? 16.117  -3.448  -18.131 1.00 91.16 122 A 1 
ATOM 836  C CB  . PRO A 1 122 ? 14.565  -5.495  -19.662 1.00 90.79 122 A 1 
ATOM 837  C CG  . PRO A 1 122 ? 13.295  -5.997  -18.976 1.00 89.95 122 A 1 
ATOM 838  C CD  . PRO A 1 122 ? 13.786  -7.207  -18.175 1.00 91.56 122 A 1 
ATOM 839  N N   . TRP A 1 123 ? 15.718  -4.732  -16.356 1.00 93.57 123 A 1 
ATOM 840  C CA  . TRP A 1 123 ? 15.732  -3.664  -15.346 1.00 94.13 123 A 1 
ATOM 841  C C   . TRP A 1 123 ? 16.806  -3.872  -14.274 1.00 94.90 123 A 1 
ATOM 842  O O   . TRP A 1 123 ? 17.508  -4.874  -14.240 1.00 93.71 123 A 1 
ATOM 843  C CB  . TRP A 1 123 ? 14.333  -3.543  -14.730 1.00 92.55 123 A 1 
ATOM 844  C CG  . TRP A 1 123 ? 13.728  -4.809  -14.220 1.00 92.79 123 A 1 
ATOM 845  C CD1 . TRP A 1 123 ? 14.127  -5.513  -13.140 1.00 90.62 123 A 1 
ATOM 846  C CD2 . TRP A 1 123 ? 12.603  -5.555  -14.781 1.00 92.19 123 A 1 
ATOM 847  N NE1 . TRP A 1 123 ? 13.339  -6.641  -12.999 1.00 90.14 123 A 1 
ATOM 848  C CE2 . TRP A 1 123 ? 12.381  -6.710  -13.982 1.00 91.48 123 A 1 
ATOM 849  C CE3 . TRP A 1 123 ? 11.754  -5.360  -15.890 1.00 89.93 123 A 1 
ATOM 850  C CZ2 . TRP A 1 123 ? 11.366  -7.639  -14.269 1.00 89.33 123 A 1 
ATOM 851  C CZ3 . TRP A 1 123 ? 10.731  -6.276  -16.183 1.00 89.45 123 A 1 
ATOM 852  C CH2 . TRP A 1 123 ? 10.539  -7.417  -15.377 1.00 88.55 123 A 1 
ATOM 853  N N   . LEU A 1 124 ? 16.912  -2.885  -13.378 1.00 94.26 124 A 1 
ATOM 854  C CA  . LEU A 1 124 ? 17.880  -2.866  -12.286 1.00 94.89 124 A 1 
ATOM 855  C C   . LEU A 1 124 ? 17.449  -3.778  -11.127 1.00 95.67 124 A 1 
ATOM 856  O O   . LEU A 1 124 ? 16.279  -4.107  -10.958 1.00 95.25 124 A 1 
ATOM 857  C CB  . LEU A 1 124 ? 18.082  -1.413  -11.822 1.00 94.49 124 A 1 
ATOM 858  C CG  . LEU A 1 124 ? 18.544  -0.436  -12.917 1.00 93.37 124 A 1 
ATOM 859  C CD1 . LEU A 1 124 ? 18.651  0.973   -12.339 1.00 89.60 124 A 1 
ATOM 860  C CD2 . LEU A 1 124 ? 19.905  -0.818  -13.500 1.00 89.40 124 A 1 
ATOM 861  N N   . ALA A 1 125 ? 18.398  -4.151  -10.276 1.00 96.05 125 A 1 
ATOM 862  C CA  . ALA A 1 125 ? 18.142  -4.937  -9.073  1.00 96.10 125 A 1 
ATOM 863  C C   . ALA A 1 125 ? 18.888  -4.387  -7.855  1.00 96.46 125 A 1 
ATOM 864  O O   . ALA A 1 125 ? 19.984  -3.833  -7.971  1.00 95.79 125 A 1 
ATOM 865  C CB  . ALA A 1 125 ? 18.506  -6.399  -9.347  1.00 95.15 125 A 1 
ATOM 866  N N   . LEU A 1 126 ? 18.336  -4.604  -6.661  1.00 96.79 126 A 1 
ATOM 867  C CA  . LEU A 1 126 ? 19.126  -4.446  -5.440  1.00 96.68 126 A 1 
ATOM 868  C C   . LEU A 1 126 ? 20.228  -5.516  -5.377  1.00 96.66 126 A 1 
ATOM 869  O O   . LEU A 1 126 ? 19.957  -6.689  -5.670  1.00 95.80 126 A 1 
ATOM 870  C CB  . LEU A 1 126 ? 18.239  -4.535  -4.194  1.00 96.16 126 A 1 
ATOM 871  C CG  . LEU A 1 126 ? 17.449  -3.255  -3.901  1.00 92.69 126 A 1 
ATOM 872  C CD1 . LEU A 1 126 ? 16.552  -3.516  -2.694  1.00 86.59 126 A 1 
ATOM 873  C CD2 . LEU A 1 126 ? 18.348  -2.072  -3.545  1.00 86.01 126 A 1 
ATOM 874  N N   . PRO A 1 127 ? 21.447  -5.162  -4.939  1.00 96.45 127 A 1 
ATOM 875  C CA  . PRO A 1 127 ? 22.536  -6.120  -4.788  1.00 95.99 127 A 1 
ATOM 876  C C   . PRO A 1 127 ? 22.126  -7.333  -3.942  1.00 96.10 127 A 1 
ATOM 877  O O   . PRO A 1 127 ? 21.422  -7.204  -2.939  1.00 95.39 127 A 1 
ATOM 878  C CB  . PRO A 1 127 ? 23.691  -5.344  -4.149  1.00 95.17 127 A 1 
ATOM 879  C CG  . PRO A 1 127 ? 23.438  -3.906  -4.600  1.00 93.93 127 A 1 
ATOM 880  C CD  . PRO A 1 127 ? 21.916  -3.815  -4.624  1.00 95.61 127 A 1 
ATOM 881  N N   . PHE A 1 128 ? 22.581  -8.519  -4.344  1.00 94.91 128 A 1 
ATOM 882  C CA  . PHE A 1 128 ? 22.215  -9.762  -3.650  1.00 94.24 128 A 1 
ATOM 883  C C   . PHE A 1 128 ? 22.548  -9.713  -2.152  1.00 94.05 128 A 1 
ATOM 884  O O   . PHE A 1 128 ? 21.716  -10.093 -1.329  1.00 93.03 128 A 1 
ATOM 885  C CB  . PHE A 1 128 ? 22.912  -10.955 -4.313  1.00 93.57 128 A 1 
ATOM 886  C CG  . PHE A 1 128 ? 22.578  -12.266 -3.630  1.00 93.33 128 A 1 
ATOM 887  C CD1 . PHE A 1 128 ? 23.488  -12.849 -2.724  1.00 89.20 128 A 1 
ATOM 888  C CD2 . PHE A 1 128 ? 21.332  -12.879 -3.858  1.00 89.70 128 A 1 
ATOM 889  C CE1 . PHE A 1 128 ? 23.155  -14.044 -2.058  1.00 88.65 128 A 1 
ATOM 890  C CE2 . PHE A 1 128 ? 21.000  -14.071 -3.190  1.00 88.74 128 A 1 
ATOM 891  C CZ  . PHE A 1 128 ? 21.912  -14.651 -2.291  1.00 90.72 128 A 1 
ATOM 892  N N   . ALA A 1 129 ? 23.731  -9.198  -1.819  1.00 95.34 129 A 1 
ATOM 893  C CA  . ALA A 1 129 ? 24.261  -9.129  -0.459  1.00 94.44 129 A 1 
ATOM 894  C C   . ALA A 1 129 ? 23.507  -8.149  0.460   1.00 94.13 129 A 1 
ATOM 895  O O   . ALA A 1 129 ? 23.614  -8.273  1.678   1.00 92.15 129 A 1 
ATOM 896  C CB  . ALA A 1 129 ? 25.747  -8.769  -0.559  1.00 93.66 129 A 1 
ATOM 897  N N   . ASP A 1 130 ? 22.730  -7.210  -0.084  1.00 94.80 130 A 1 
ATOM 898  C CA  . ASP A 1 130 ? 22.054  -6.170  0.708   1.00 94.12 130 A 1 
ATOM 899  C C   . ASP A 1 130 ? 20.729  -6.670  1.328   1.00 93.71 130 A 1 
ATOM 900  O O   . ASP A 1 130 ? 19.647  -6.115  1.139   1.00 91.96 130 A 1 
ATOM 901  C CB  . ASP A 1 130 ? 21.935  -4.868  -0.100  1.00 93.03 130 A 1 
ATOM 902  C CG  . ASP A 1 130 ? 21.760  -3.632  0.795   1.00 89.59 130 A 1 
ATOM 903  O OD1 . ASP A 1 130 ? 21.515  -3.795  2.016   1.00 84.70 130 A 1 
ATOM 904  O OD2 . ASP A 1 130 ? 21.894  -2.499  0.279   1.00 84.70 130 A 1 
ATOM 905  N N   . LYS A 1 131 ? 20.815  -7.768  2.071   1.00 92.39 131 A 1 
ATOM 906  C CA  . LYS A 1 131 ? 19.660  -8.412  2.722   1.00 90.32 131 A 1 
ATOM 907  C C   . LYS A 1 131 ? 18.961  -7.485  3.718   1.00 90.62 131 A 1 
ATOM 908  O O   . LYS A 1 131 ? 17.736  -7.458  3.760   1.00 88.95 131 A 1 
ATOM 909  C CB  . LYS A 1 131 ? 20.079  -9.714  3.422   1.00 88.95 131 A 1 
ATOM 910  C CG  . LYS A 1 131 ? 20.569  -10.787 2.438   1.00 83.41 131 A 1 
ATOM 911  C CD  . LYS A 1 131 ? 20.749  -12.142 3.133   1.00 76.55 131 A 1 
ATOM 912  C CE  . LYS A 1 131 ? 21.167  -13.208 2.117   1.00 70.06 131 A 1 
ATOM 913  N NZ  . LYS A 1 131 ? 21.061  -14.587 2.663   1.00 60.53 131 A 1 
ATOM 914  N N   . ARG A 1 132 ? 19.727  -6.694  4.469   1.00 88.98 132 A 1 
ATOM 915  C CA  . ARG A 1 132 ? 19.177  -5.760  5.460   1.00 86.98 132 A 1 
ATOM 916  C C   . ARG A 1 132 ? 18.328  -4.679  4.794   1.00 88.04 132 A 1 
ATOM 917  O O   . ARG A 1 132 ? 17.243  -4.381  5.278   1.00 86.49 132 A 1 
ATOM 918  C CB  . ARG A 1 132 ? 20.313  -5.156  6.297   1.00 83.80 132 A 1 
ATOM 919  C CG  . ARG A 1 132 ? 19.787  -4.269  7.443   1.00 72.73 132 A 1 
ATOM 920  C CD  . ARG A 1 132 ? 20.948  -3.700  8.269   1.00 67.66 132 A 1 
ATOM 921  N NE  . ARG A 1 132 ? 20.493  -2.839  9.386   1.00 58.83 132 A 1 
ATOM 922  C CZ  . ARG A 1 132 ? 21.269  -2.227  10.269  1.00 51.30 132 A 1 
ATOM 923  N NH1 . ARG A 1 132 ? 22.567  -2.287  10.212  1.00 47.81 132 A 1 
ATOM 924  N NH2 . ARG A 1 132 ? 20.757  -1.533  11.246  1.00 45.47 132 A 1 
ATOM 925  N N   . ARG A 1 133 ? 18.783  -4.112  3.677   1.00 90.92 133 A 1 
ATOM 926  C CA  . ARG A 1 133 ? 18.005  -3.107  2.936   1.00 91.76 133 A 1 
ATOM 927  C C   . ARG A 1 133 ? 16.749  -3.702  2.317   1.00 92.32 133 A 1 
ATOM 928  O O   . ARG A 1 133 ? 15.693  -3.090  2.417   1.00 91.57 133 A 1 
ATOM 929  C CB  . ARG A 1 133 ? 18.884  -2.462  1.868   1.00 92.02 133 A 1 
ATOM 930  C CG  . ARG A 1 133 ? 18.168  -1.281  1.197   1.00 88.33 133 A 1 
ATOM 931  C CD  . ARG A 1 133 ? 19.073  -0.619  0.164   1.00 88.35 133 A 1 
ATOM 932  N NE  . ARG A 1 133 ? 20.345  -0.181  0.760   1.00 84.58 133 A 1 
ATOM 933  C CZ  . ARG A 1 133 ? 20.577  0.936   1.417   1.00 83.02 133 A 1 
ATOM 934  N NH1 . ARG A 1 133 ? 19.669  1.850   1.591   1.00 73.74 133 A 1 
ATOM 935  N NH2 . ARG A 1 133 ? 21.757  1.142   1.914   1.00 75.30 133 A 1 
ATOM 936  N N   . LYS A 1 134 ? 16.840  -4.908  1.745   1.00 92.15 134 A 1 
ATOM 937  C CA  . LYS A 1 134 ? 15.659  -5.622  1.240   1.00 91.79 134 A 1 
ATOM 938  C C   . LYS A 1 134 ? 14.605  -5.763  2.334   1.00 91.69 134 A 1 
ATOM 939  O O   . LYS A 1 134 ? 13.489  -5.303  2.132   1.00 90.98 134 A 1 
ATOM 940  C CB  . LYS A 1 134 ? 16.057  -6.988  0.662   1.00 91.89 134 A 1 
ATOM 941  C CG  . LYS A 1 134 ? 16.869  -6.841  -0.631  1.00 89.88 134 A 1 
ATOM 942  C CD  . LYS A 1 134 ? 17.410  -8.199  -1.086  1.00 87.51 134 A 1 
ATOM 943  C CE  . LYS A 1 134 ? 18.293  -8.000  -2.315  1.00 83.05 134 A 1 
ATOM 944  N NZ  . LYS A 1 134 ? 18.929  -9.266  -2.743  1.00 76.00 134 A 1 
ATOM 945  N N   . LEU A 1 135 ? 14.979  -6.278  3.504   1.00 89.13 135 A 1 
ATOM 946  C CA  . LEU A 1 135 ? 14.059  -6.420  4.637   1.00 86.17 135 A 1 
ATOM 947  C C   . LEU A 1 135 ? 13.463  -5.069  5.074   1.00 86.19 135 A 1 
ATOM 948  O O   . LEU A 1 135 ? 12.254  -4.959  5.250   1.00 85.02 135 A 1 
ATOM 949  C CB  . LEU A 1 135 ? 14.807  -7.114  5.788   1.00 83.88 135 A 1 
ATOM 950  C CG  . LEU A 1 135 ? 13.926  -7.426  7.015   1.00 75.16 135 A 1 
ATOM 951  C CD1 . LEU A 1 135 ? 12.804  -8.409  6.678   1.00 70.31 135 A 1 
ATOM 952  C CD2 . LEU A 1 135 ? 14.807  -8.038  8.108   1.00 68.82 135 A 1 
ATOM 953  N N   . LYS A 1 136 ? 14.289  -4.016  5.155   1.00 85.74 136 A 1 
ATOM 954  C CA  . LYS A 1 136 ? 13.801  -2.658  5.455   1.00 84.70 136 A 1 
ATOM 955  C C   . LYS A 1 136 ? 12.758  -2.170  4.453   1.00 86.68 136 A 1 
ATOM 956  O O   . LYS A 1 136 ? 11.783  -1.552  4.861   1.00 86.05 136 A 1 
ATOM 957  C CB  . LYS A 1 136 ? 14.960  -1.657  5.500   1.00 82.31 136 A 1 
ATOM 958  C CG  . LYS A 1 136 ? 15.756  -1.756  6.805   1.00 74.01 136 A 1 
ATOM 959  C CD  . LYS A 1 136 ? 16.809  -0.647  6.870   1.00 70.88 136 A 1 
ATOM 960  C CE  . LYS A 1 136 ? 17.456  -0.668  8.258   1.00 61.67 136 A 1 
ATOM 961  N NZ  . LYS A 1 136 ? 18.077  0.634   8.599   1.00 55.67 136 A 1 
ATOM 962  N N   . LEU A 1 137 ? 12.944  -2.437  3.155   1.00 89.87 137 A 1 
ATOM 963  C CA  . LEU A 1 137 ? 11.960  -2.075  2.131   1.00 91.13 137 A 1 
ATOM 964  C C   . LEU A 1 137 ? 10.668  -2.880  2.283   1.00 90.85 137 A 1 
ATOM 965  O O   . LEU A 1 137 ? 9.595   -2.306  2.172   1.00 90.43 137 A 1 
ATOM 966  C CB  . LEU A 1 137 ? 12.551  -2.276  0.731   1.00 93.17 137 A 1 
ATOM 967  C CG  . LEU A 1 137 ? 13.666  -1.289  0.360   1.00 93.15 137 A 1 
ATOM 968  C CD1 . LEU A 1 137 ? 14.281  -1.737  -0.961  1.00 91.10 137 A 1 
ATOM 969  C CD2 . LEU A 1 137 ? 13.164  0.139   0.189   1.00 91.17 137 A 1 
ATOM 970  N N   . TRP A 1 138 ? 10.763  -4.174  2.577   1.00 90.58 138 A 1 
ATOM 971  C CA  . TRP A 1 138 ? 9.592   -5.019  2.842   1.00 88.72 138 A 1 
ATOM 972  C C   . TRP A 1 138 ? 8.762   -4.471  4.001   1.00 87.59 138 A 1 
ATOM 973  O O   . TRP A 1 138 ? 7.560   -4.275  3.835   1.00 85.19 138 A 1 
ATOM 974  C CB  . TRP A 1 138 ? 10.039  -6.460  3.113   1.00 88.00 138 A 1 
ATOM 975  C CG  . TRP A 1 138 ? 10.321  -7.280  1.886   1.00 85.52 138 A 1 
ATOM 976  C CD1 . TRP A 1 138 ? 11.323  -7.090  1.003   1.00 75.52 138 A 1 
ATOM 977  C CD2 . TRP A 1 138 ? 9.584   -8.435  1.401   1.00 79.95 138 A 1 
ATOM 978  N NE1 . TRP A 1 138 ? 11.258  -8.045  0.002   1.00 73.03 138 A 1 
ATOM 979  C CE2 . TRP A 1 138 ? 10.210  -8.907  0.207   1.00 77.09 138 A 1 
ATOM 980  C CE3 . TRP A 1 138 ? 8.453   -9.135  1.860   1.00 72.97 138 A 1 
ATOM 981  C CZ2 . TRP A 1 138 ? 9.741   -10.024 -0.488  1.00 77.07 138 A 1 
ATOM 982  C CZ3 . TRP A 1 138 ? 7.975   -10.253 1.171   1.00 68.60 138 A 1 
ATOM 983  C CH2 . TRP A 1 138 ? 8.615   -10.700 0.001   1.00 70.34 138 A 1 
ATOM 984  N N   . ASN A 1 139 ? 9.416   -4.118  5.105   1.00 84.73 139 A 1 
ATOM 985  C CA  . ASN A 1 139 ? 8.753   -3.547  6.273   1.00 81.21 139 A 1 
ATOM 986  C C   . ASN A 1 139 ? 8.207   -2.139  5.983   1.00 81.36 139 A 1 
ATOM 987  O O   . ASN A 1 139 ? 7.029   -1.877  6.209   1.00 79.90 139 A 1 
ATOM 988  C CB  . ASN A 1 139 ? 9.734   -3.568  7.465   1.00 78.49 139 A 1 
ATOM 989  C CG  . ASN A 1 139 ? 10.071  -4.973  7.954   1.00 73.00 139 A 1 
ATOM 990  O OD1 . ASN A 1 139 ? 9.665   -5.971  7.389   1.00 68.63 139 A 1 
ATOM 991  N ND2 . ASN A 1 139 ? 10.824  -5.085  9.022   1.00 66.00 139 A 1 
ATOM 992  N N   . LYS A 1 140 ? 9.024   -1.244  5.397   1.00 82.93 140 A 1 
ATOM 993  C CA  . LYS A 1 140 ? 8.612   0.132   5.069   1.00 83.08 140 A 1 
ATOM 994  C C   . LYS A 1 140 ? 7.377   0.177   4.172   1.00 84.09 140 A 1 
ATOM 995  O O   . LYS A 1 140 ? 6.508   1.029   4.350   1.00 83.43 140 A 1 
ATOM 996  C CB  . LYS A 1 140 ? 9.784   0.894   4.414   1.00 82.90 140 A 1 
ATOM 997  C CG  . LYS A 1 140 ? 9.420   2.363   4.092   1.00 81.24 140 A 1 
ATOM 998  C CD  . LYS A 1 140 ? 10.604  3.143   3.502   1.00 79.57 140 A 1 
ATOM 999  C CE  . LYS A 1 140 ? 10.205  4.584   3.127   1.00 74.90 140 A 1 
ATOM 1000 N NZ  . LYS A 1 140 ? 10.205  5.541   4.264   1.00 69.46 140 A 1 
ATOM 1001 N N   . PHE A 1 141 ? 7.310   -0.719  3.194   1.00 87.08 141 A 1 
ATOM 1002 C CA  . PHE A 1 141 ? 6.195   -0.775  2.250   1.00 87.60 141 A 1 
ATOM 1003 C C   . PHE A 1 141 ? 5.115   -1.794  2.628   1.00 86.58 141 A 1 
ATOM 1004 O O   . PHE A 1 141 ? 4.166   -1.945  1.863   1.00 84.75 141 A 1 
ATOM 1005 C CB  . PHE A 1 141 ? 6.746   -0.958  0.833   1.00 89.70 141 A 1 
ATOM 1006 C CG  . PHE A 1 141 ? 7.563   0.227   0.345   1.00 90.67 141 A 1 
ATOM 1007 C CD1 . PHE A 1 141 ? 6.952   1.482   0.170   1.00 88.78 141 A 1 
ATOM 1008 C CD2 . PHE A 1 141 ? 8.936   0.086   0.078   1.00 89.47 141 A 1 
ATOM 1009 C CE1 . PHE A 1 141 ? 7.709   2.588   -0.255  1.00 88.98 141 A 1 
ATOM 1010 C CE2 . PHE A 1 141 ? 9.694   1.193   -0.350  1.00 89.63 141 A 1 
ATOM 1011 C CZ  . PHE A 1 141 ? 9.079   2.444   -0.514  1.00 90.41 141 A 1 
ATOM 1012 N N   . ARG A 1 142 ? 5.241   -2.459  3.784   1.00 84.25 142 A 1 
ATOM 1013 C CA  . ARG A 1 142 ? 4.299   -3.463  4.308   1.00 82.63 142 A 1 
ATOM 1014 C C   . ARG A 1 142 ? 3.962   -4.540  3.262   1.00 84.37 142 A 1 
ATOM 1015 O O   . ARG A 1 142 ? 2.801   -4.830  2.981   1.00 82.48 142 A 1 
ATOM 1016 C CB  . ARG A 1 142 ? 3.058   -2.770  4.888   1.00 79.21 142 A 1 
ATOM 1017 C CG  . ARG A 1 142 ? 3.395   -1.820  6.051   1.00 73.57 142 A 1 
ATOM 1018 C CD  . ARG A 1 142 ? 2.112   -1.186  6.590   1.00 69.14 142 A 1 
ATOM 1019 N NE  . ARG A 1 142 ? 2.366   -0.377  7.793   1.00 63.10 142 A 1 
ATOM 1020 C CZ  . ARG A 1 142 ? 1.463   0.282   8.494   1.00 55.86 142 A 1 
ATOM 1021 N NH1 . ARG A 1 142 ? 0.209   0.350   8.130   1.00 52.44 142 A 1 
ATOM 1022 N NH2 . ARG A 1 142 ? 1.797   0.885   9.601   1.00 51.50 142 A 1 
ATOM 1023 N N   . VAL A 1 143 ? 4.997   -5.096  2.647   1.00 86.76 143 A 1 
ATOM 1024 C CA  . VAL A 1 143 ? 4.842   -6.132  1.619   1.00 87.59 143 A 1 
ATOM 1025 C C   . VAL A 1 143 ? 4.659   -7.484  2.301   1.00 85.88 143 A 1 
ATOM 1026 O O   . VAL A 1 143 ? 5.621   -8.084  2.772   1.00 83.63 143 A 1 
ATOM 1027 C CB  . VAL A 1 143 ? 6.024   -6.138  0.632   1.00 89.92 143 A 1 
ATOM 1028 C CG1 . VAL A 1 143 ? 5.857   -7.221  -0.443  1.00 88.56 143 A 1 
ATOM 1029 C CG2 . VAL A 1 143 ? 6.135   -4.795  -0.094  1.00 87.07 143 A 1 
ATOM 1030 N N   . SER A 1 144 ? 3.426   -7.977  2.328   1.00 85.01 144 A 1 
ATOM 1031 C CA  . SER A 1 144 ? 3.074   -9.268  2.939   1.00 82.70 144 A 1 
ATOM 1032 C C   . SER A 1 144 ? 3.093   -10.444 1.958   1.00 83.66 144 A 1 
ATOM 1033 O O   . SER A 1 144 ? 3.258   -11.590 2.369   1.00 80.42 144 A 1 
ATOM 1034 C CB  . SER A 1 144 ? 1.688   -9.148  3.581   1.00 79.09 144 A 1 
ATOM 1035 O OG  . SER A 1 144 ? 0.739   -8.701  2.625   1.00 73.51 144 A 1 
ATOM 1036 N N   . ASN A 1 145 ? 2.931   -10.177 0.657   1.00 86.55 145 A 1 
ATOM 1037 C CA  . ASN A 1 145 ? 2.828   -11.201 -0.383  1.00 87.95 145 A 1 
ATOM 1038 C C   . ASN A 1 145 ? 3.668   -10.839 -1.609  1.00 90.84 145 A 1 
ATOM 1039 O O   . ASN A 1 145 ? 3.836   -9.664  -1.940  1.00 90.13 145 A 1 
ATOM 1040 C CB  . ASN A 1 145 ? 1.350   -11.387 -0.763  1.00 83.72 145 A 1 
ATOM 1041 C CG  . ASN A 1 145 ? 0.526   -11.983 0.362   1.00 75.12 145 A 1 
ATOM 1042 O OD1 . ASN A 1 145 ? 0.783   -13.077 0.827   1.00 66.71 145 A 1 
ATOM 1043 N ND2 . ASN A 1 145 ? -0.501  -11.307 0.819   1.00 66.37 145 A 1 
ATOM 1044 N N   . ILE A 1 146 ? 4.124   -11.865 -2.323  1.00 89.67 146 A 1 
ATOM 1045 C CA  . ILE A 1 146 ? 4.805   -11.720 -3.613  1.00 91.96 146 A 1 
ATOM 1046 C C   . ILE A 1 146 ? 4.142   -12.599 -4.683  1.00 93.24 146 A 1 
ATOM 1047 O O   . ILE A 1 146 ? 3.636   -13.673 -4.361  1.00 91.70 146 A 1 
ATOM 1048 C CB  . ILE A 1 146 ? 6.316   -11.997 -3.504  1.00 90.23 146 A 1 
ATOM 1049 C CG1 . ILE A 1 146 ? 6.621   -13.377 -2.889  1.00 85.60 146 A 1 
ATOM 1050 C CG2 . ILE A 1 146 ? 6.996   -10.857 -2.743  1.00 82.97 146 A 1 
ATOM 1051 C CD1 . ILE A 1 146 ? 8.108   -13.734 -2.959  1.00 81.49 146 A 1 
ATOM 1052 N N   . PRO A 1 147 ? 4.152   -12.168 -5.965  1.00 92.96 147 A 1 
ATOM 1053 C CA  . PRO A 1 147 ? 4.764   -10.945 -6.487  1.00 93.64 147 A 1 
ATOM 1054 C C   . PRO A 1 147 ? 3.992   -9.671  -6.098  1.00 94.06 147 A 1 
ATOM 1055 O O   . PRO A 1 147 ? 2.765   -9.654  -6.110  1.00 92.65 147 A 1 
ATOM 1056 C CB  . PRO A 1 147 ? 4.793   -11.141 -8.002  1.00 92.25 147 A 1 
ATOM 1057 C CG  . PRO A 1 147 ? 3.579   -12.041 -8.256  1.00 89.74 147 A 1 
ATOM 1058 C CD  . PRO A 1 147 ? 3.546   -12.938 -7.030  1.00 91.50 147 A 1 
ATOM 1059 N N   . SER A 1 148 ? 4.718   -8.591  -5.806  1.00 93.77 148 A 1 
ATOM 1060 C CA  . SER A 1 148 ? 4.177   -7.253  -5.547  1.00 93.93 148 A 1 
ATOM 1061 C C   . SER A 1 148 ? 4.965   -6.194  -6.313  1.00 95.12 148 A 1 
ATOM 1062 O O   . SER A 1 148 ? 6.167   -6.328  -6.521  1.00 94.96 148 A 1 
ATOM 1063 C CB  . SER A 1 148 ? 4.182   -6.929  -4.048  1.00 92.14 148 A 1 
ATOM 1064 O OG  . SER A 1 148 ? 3.201   -7.697  -3.384  1.00 83.39 148 A 1 
ATOM 1065 N N   . LEU A 1 149 ? 4.286   -5.128  -6.734  1.00 94.65 149 A 1 
ATOM 1066 C CA  . LEU A 1 149 ? 4.882   -3.989  -7.425  1.00 94.70 149 A 1 
ATOM 1067 C C   . LEU A 1 149 ? 4.356   -2.696  -6.802  1.00 94.26 149 A 1 
ATOM 1068 O O   . LEU A 1 149 ? 3.143   -2.495  -6.724  1.00 92.80 149 A 1 
ATOM 1069 C CB  . LEU A 1 149 ? 4.567   -4.087  -8.926  1.00 94.68 149 A 1 
ATOM 1070 C CG  . LEU A 1 149 ? 5.130   -2.933  -9.781  1.00 94.18 149 A 1 
ATOM 1071 C CD1 . LEU A 1 149 ? 6.656   -2.922  -9.815  1.00 90.44 149 A 1 
ATOM 1072 C CD2 . LEU A 1 149 ? 4.637   -3.084  -11.218 1.00 90.55 149 A 1 
ATOM 1073 N N   . ILE A 1 150 ? 5.269   -1.824  -6.384  1.00 95.76 150 A 1 
ATOM 1074 C CA  . ILE A 1 150 ? 4.959   -0.533  -5.765  1.00 95.25 150 A 1 
ATOM 1075 C C   . ILE A 1 150 ? 5.659   0.558   -6.558  1.00 95.52 150 A 1 
ATOM 1076 O O   . ILE A 1 150 ? 6.866   0.484   -6.767  1.00 94.99 150 A 1 
ATOM 1077 C CB  . ILE A 1 150 ? 5.369   -0.521  -4.276  1.00 94.13 150 A 1 
ATOM 1078 C CG1 . ILE A 1 150 ? 4.627   -1.650  -3.523  1.00 91.91 150 A 1 
ATOM 1079 C CG2 . ILE A 1 150 ? 5.085   0.859   -3.647  1.00 91.82 150 A 1 
ATOM 1080 C CD1 . ILE A 1 150 ? 4.975   -1.758  -2.041  1.00 86.04 150 A 1 
ATOM 1081 N N   . PHE A 1 151 ? 4.925   1.577   -6.983  1.00 94.63 151 A 1 
ATOM 1082 C CA  . PHE A 1 151 ? 5.501   2.741   -7.640  1.00 94.08 151 A 1 
ATOM 1083 C C   . PHE A 1 151 ? 5.794   3.850   -6.634  1.00 93.45 151 A 1 
ATOM 1084 O O   . PHE A 1 151 ? 4.934   4.209   -5.831  1.00 92.39 151 A 1 
ATOM 1085 C CB  . PHE A 1 151 ? 4.589   3.223   -8.772  1.00 93.64 151 A 1 
ATOM 1086 C CG  . PHE A 1 151 ? 4.459   2.255   -9.932  1.00 93.47 151 A 1 
ATOM 1087 C CD1 . PHE A 1 151 ? 5.603   1.806   -10.613 1.00 90.76 151 A 1 
ATOM 1088 C CD2 . PHE A 1 151 ? 3.190   1.820   -10.354 1.00 90.67 151 A 1 
ATOM 1089 C CE1 . PHE A 1 151 ? 5.480   0.923   -11.701 1.00 89.64 151 A 1 
ATOM 1090 C CE2 . PHE A 1 151 ? 3.070   0.941   -11.444 1.00 89.82 151 A 1 
ATOM 1091 C CZ  . PHE A 1 151 ? 4.215   0.490   -12.117 1.00 90.99 151 A 1 
ATOM 1092 N N   . ILE A 1 152 ? 7.006   4.404   -6.720  1.00 94.37 152 A 1 
ATOM 1093 C CA  . ILE A 1 152 ? 7.466   5.555   -5.943  1.00 94.05 152 A 1 
ATOM 1094 C C   . ILE A 1 152 ? 7.959   6.666   -6.873  1.00 93.69 152 A 1 
ATOM 1095 O O   . ILE A 1 152 ? 8.493   6.401   -7.954  1.00 93.06 152 A 1 
ATOM 1096 C CB  . ILE A 1 152 ? 8.529   5.159   -4.890  1.00 93.96 152 A 1 
ATOM 1097 C CG1 . ILE A 1 152 ? 9.830   4.629   -5.533  1.00 91.83 152 A 1 
ATOM 1098 C CG2 . ILE A 1 152 ? 7.942   4.132   -3.901  1.00 90.54 152 A 1 
ATOM 1099 C CD1 . ILE A 1 152 ? 10.966  4.360   -4.541  1.00 89.17 152 A 1 
ATOM 1100 N N   . ASP A 1 153 ? 7.791   7.912   -6.449  1.00 91.15 153 A 1 
ATOM 1101 C CA  . ASP A 1 153 ? 8.352   9.078   -7.127  1.00 89.92 153 A 1 
ATOM 1102 C C   . ASP A 1 153 ? 9.887   9.066   -7.021  1.00 89.70 153 A 1 
ATOM 1103 O O   . ASP A 1 153 ? 10.448  8.914   -5.931  1.00 88.74 153 A 1 
ATOM 1104 C CB  . ASP A 1 153 ? 7.740   10.346  -6.525  1.00 88.24 153 A 1 
ATOM 1105 C CG  . ASP A 1 153 ? 8.342   11.601  -7.150  1.00 85.99 153 A 1 
ATOM 1106 O OD1 . ASP A 1 153 ? 9.391   12.060  -6.631  1.00 80.39 153 A 1 
ATOM 1107 O OD2 . ASP A 1 153 ? 7.793   12.081  -8.152  1.00 78.50 153 A 1 
ATOM 1108 N N   . ALA A 1 154 ? 10.575  9.229   -8.141  1.00 90.71 154 A 1 
ATOM 1109 C CA  . ALA A 1 154 ? 12.031  9.106   -8.206  1.00 90.32 154 A 1 
ATOM 1110 C C   . ALA A 1 154 ? 12.787  10.253  -7.511  1.00 89.92 154 A 1 
ATOM 1111 O O   . ALA A 1 154 ? 13.964  10.096  -7.177  1.00 87.90 154 A 1 
ATOM 1112 C CB  . ALA A 1 154 ? 12.441  8.991   -9.677  1.00 89.93 154 A 1 
ATOM 1113 N N   . ASN A 1 155 ? 12.143  11.404  -7.296  1.00 89.48 155 A 1 
ATOM 1114 C CA  . ASN A 1 155 ? 12.763  12.568  -6.659  1.00 87.92 155 A 1 
ATOM 1115 C C   . ASN A 1 155 ? 12.529  12.571  -5.149  1.00 87.58 155 A 1 
ATOM 1116 O O   . ASN A 1 155 ? 13.436  12.890  -4.380  1.00 84.82 155 A 1 
ATOM 1117 C CB  . ASN A 1 155 ? 12.210  13.850  -7.300  1.00 86.55 155 A 1 
ATOM 1118 C CG  . ASN A 1 155 ? 12.484  13.908  -8.787  1.00 82.95 155 A 1 
ATOM 1119 O OD1 . ASN A 1 155 ? 13.617  14.024  -9.228  1.00 74.83 155 A 1 
ATOM 1120 N ND2 . ASN A 1 155 ? 11.459  13.810  -9.602  1.00 73.17 155 A 1 
ATOM 1121 N N   . THR A 1 156 ? 11.316  12.227  -4.727  1.00 87.64 156 A 1 
ATOM 1122 C CA  . THR A 1 156 ? 10.879  12.328  -3.326  1.00 86.66 156 A 1 
ATOM 1123 C C   . THR A 1 156 ? 10.915  10.995  -2.583  1.00 87.31 156 A 1 
ATOM 1124 O O   . THR A 1 156 ? 10.914  10.991  -1.356  1.00 85.83 156 A 1 
ATOM 1125 C CB  . THR A 1 156 ? 9.471   12.929  -3.231  1.00 85.51 156 A 1 
ATOM 1126 O OG1 . THR A 1 156 ? 8.531   12.073  -3.832  1.00 84.13 156 A 1 
ATOM 1127 C CG2 . THR A 1 156 ? 9.355   14.299  -3.903  1.00 82.43 156 A 1 
ATOM 1128 N N   . GLY A 1 157 ? 10.921  9.865   -3.290  1.00 88.89 157 A 1 
ATOM 1129 C CA  . GLY A 1 157 ? 10.800  8.530   -2.704  1.00 89.05 157 A 1 
ATOM 1130 C C   . GLY A 1 157 ? 9.413   8.221   -2.125  1.00 89.93 157 A 1 
ATOM 1131 O O   . GLY A 1 157 ? 9.236   7.170   -1.503  1.00 88.37 157 A 1 
ATOM 1132 N N   . LYS A 1 158 ? 8.431   9.110   -2.317  1.00 88.66 158 A 1 
ATOM 1133 C CA  . LYS A 1 158 ? 7.053   8.927   -1.843  1.00 88.67 158 A 1 
ATOM 1134 C C   . LYS A 1 158 ? 6.313   7.891   -2.681  1.00 90.54 158 A 1 
ATOM 1135 O O   . LYS A 1 158 ? 6.531   7.787   -3.885  1.00 89.84 158 A 1 
ATOM 1136 C CB  . LYS A 1 158 ? 6.281   10.251  -1.833  1.00 86.42 158 A 1 
ATOM 1137 C CG  . LYS A 1 158 ? 6.804   11.223  -0.767  1.00 81.00 158 A 1 
ATOM 1138 C CD  . LYS A 1 158 ? 5.855   12.418  -0.630  1.00 75.21 158 A 1 
ATOM 1139 C CE  . LYS A 1 158 ? 6.307   13.339  0.506   1.00 68.55 158 A 1 
ATOM 1140 N NZ  . LYS A 1 158 ? 5.219   14.275  0.891   1.00 59.46 158 A 1 
ATOM 1141 N N   . VAL A 1 159 ? 5.401   7.160   -2.043  1.00 88.24 159 A 1 
ATOM 1142 C CA  . VAL A 1 159 ? 4.562   6.176   -2.732  1.00 88.31 159 A 1 
ATOM 1143 C C   . VAL A 1 159 ? 3.569   6.883   -3.651  1.00 88.51 159 A 1 
ATOM 1144 O O   . VAL A 1 159 ? 2.769   7.695   -3.206  1.00 87.43 159 A 1 
ATOM 1145 C CB  . VAL A 1 159 ? 3.832   5.256   -1.735  1.00 87.83 159 A 1 
ATOM 1146 C CG1 . VAL A 1 159 ? 2.922   4.251   -2.456  1.00 85.06 159 A 1 
ATOM 1147 C CG2 . VAL A 1 159 ? 4.836   4.450   -0.898  1.00 84.91 159 A 1 
ATOM 1148 N N   . VAL A 1 160 ? 3.598   6.514   -4.921  1.00 89.07 160 A 1 
ATOM 1149 C CA  . VAL A 1 160 ? 2.660   6.972   -5.951  1.00 88.07 160 A 1 
ATOM 1150 C C   . VAL A 1 160 ? 1.522   5.968   -6.124  1.00 87.73 160 A 1 
ATOM 1151 O O   . VAL A 1 160 ? 0.363   6.346   -6.240  1.00 86.29 160 A 1 
ATOM 1152 C CB  . VAL A 1 160 ? 3.415   7.196   -7.277  1.00 87.83 160 A 1 
ATOM 1153 C CG1 . VAL A 1 160 ? 2.472   7.525   -8.436  1.00 84.39 160 A 1 
ATOM 1154 C CG2 . VAL A 1 160 ? 4.420   8.347   -7.137  1.00 84.44 160 A 1 
ATOM 1155 N N   . CYS A 1 161 ? 1.842   4.671   -6.118  1.00 89.37 161 A 1 
ATOM 1156 C CA  . CYS A 1 161 ? 0.848   3.604   -6.205  1.00 88.92 161 A 1 
ATOM 1157 C C   . CYS A 1 161 ? 1.342   2.358   -5.468  1.00 89.39 161 A 1 
ATOM 1158 O O   . CYS A 1 161 ? 2.432   1.858   -5.749  1.00 88.87 161 A 1 
ATOM 1159 C CB  . CYS A 1 161 ? 0.569   3.309   -7.685  1.00 87.59 161 A 1 
ATOM 1160 S SG  . CYS A 1 161 ? -0.667  1.988   -7.838  1.00 83.68 161 A 1 
ATOM 1161 N N   . ARG A 1 162 ? 0.514   1.823   -4.560  1.00 88.61 162 A 1 
ATOM 1162 C CA  . ARG A 1 162 ? 0.838   0.603   -3.798  1.00 87.53 162 A 1 
ATOM 1163 C C   . ARG A 1 162 ? 0.603   -0.688  -4.576  1.00 89.01 162 A 1 
ATOM 1164 O O   . ARG A 1 162 ? 1.210   -1.696  -4.251  1.00 87.68 162 A 1 
ATOM 1165 C CB  . ARG A 1 162 ? 0.045   0.571   -2.479  1.00 84.92 162 A 1 
ATOM 1166 C CG  . ARG A 1 162 ? 0.589   1.580   -1.463  1.00 79.21 162 A 1 
ATOM 1167 C CD  . ARG A 1 162 ? -0.147  1.442   -0.117  1.00 76.01 162 A 1 
ATOM 1168 N NE  . ARG A 1 162 ? 0.497   2.272   0.919   1.00 72.33 162 A 1 
ATOM 1169 C CZ  . ARG A 1 162 ? 1.547   1.951   1.657   1.00 66.21 162 A 1 
ATOM 1170 N NH1 . ARG A 1 162 ? 2.124   0.792   1.612   1.00 60.04 162 A 1 
ATOM 1171 N NH2 . ARG A 1 162 ? 2.044   2.813   2.475   1.00 62.07 162 A 1 
ATOM 1172 N N   . ASN A 1 163 ? -0.273  -0.669  -5.566  1.00 86.62 163 A 1 
ATOM 1173 C CA  . ASN A 1 163 ? -0.623  -1.868  -6.326  1.00 86.54 163 A 1 
ATOM 1174 C C   . ASN A 1 163 ? -0.336  -1.676  -7.822  1.00 88.57 163 A 1 
ATOM 1175 O O   . ASN A 1 163 ? -1.240  -1.528  -8.647  1.00 87.39 163 A 1 
ATOM 1176 C CB  . ASN A 1 163 ? -2.058  -2.292  -5.983  1.00 83.07 163 A 1 
ATOM 1177 C CG  . ASN A 1 163 ? -2.316  -3.737  -6.379  1.00 73.81 163 A 1 
ATOM 1178 O OD1 . ASN A 1 163 ? -1.680  -4.301  -7.260  1.00 66.60 163 A 1 
ATOM 1179 N ND2 . ASN A 1 163 ? -3.249  -4.388  -5.723  1.00 65.10 163 A 1 
ATOM 1180 N N   . GLY A 1 164 ? 0.949   -1.673  -8.157  1.00 89.52 164 A 1 
ATOM 1181 C CA  . GLY A 1 164 ? 1.413   -1.528  -9.534  1.00 90.35 164 A 1 
ATOM 1182 C C   . GLY A 1 164 ? 1.018   -2.693  -10.447 1.00 91.30 164 A 1 
ATOM 1183 O O   . GLY A 1 164 ? 0.931   -2.513  -11.656 1.00 90.73 164 A 1 
ATOM 1184 N N   . LEU A 1 165 ? 0.716   -3.872  -9.904  1.00 91.18 165 A 1 
ATOM 1185 C CA  . LEU A 1 165 ? 0.232   -4.999  -10.713 1.00 90.51 165 A 1 
ATOM 1186 C C   . LEU A 1 165 ? -1.168  -4.733  -11.286 1.00 89.60 165 A 1 
ATOM 1187 O O   . LEU A 1 165 ? -1.438  -5.112  -12.425 1.00 88.14 165 A 1 
ATOM 1188 C CB  . LEU A 1 165 ? 0.245   -6.300  -9.893  1.00 90.94 165 A 1 
ATOM 1189 C CG  . LEU A 1 165 ? 1.626   -6.725  -9.361  1.00 90.54 165 A 1 
ATOM 1190 C CD1 . LEU A 1 165 ? 1.503   -8.079  -8.654  1.00 87.35 165 A 1 
ATOM 1191 C CD2 . LEU A 1 165 ? 2.672   -6.856  -10.473 1.00 87.48 165 A 1 
ATOM 1192 N N   . LEU A 1 166 ? -2.024  -4.027  -10.541 1.00 87.97 166 A 1 
ATOM 1193 C CA  . LEU A 1 166 ? -3.305  -3.547  -11.066 1.00 85.75 166 A 1 
ATOM 1194 C C   . LEU A 1 166 ? -3.106  -2.505  -12.164 1.00 85.75 166 A 1 
ATOM 1195 O O   . LEU A 1 166 ? -3.820  -2.542  -13.154 1.00 84.22 166 A 1 
ATOM 1196 C CB  . LEU A 1 166 ? -4.186  -2.966  -9.946  1.00 83.69 166 A 1 
ATOM 1197 C CG  . LEU A 1 166 ? -4.663  -3.961  -8.879  1.00 76.86 166 A 1 
ATOM 1198 C CD1 . LEU A 1 166 ? -5.613  -3.247  -7.909  1.00 71.43 166 A 1 
ATOM 1199 C CD2 . LEU A 1 166 ? -5.425  -5.146  -9.469  1.00 70.84 166 A 1 
ATOM 1200 N N   . VAL A 1 167 ? -2.106  -1.625  -12.038 1.00 86.18 167 A 1 
ATOM 1201 C CA  . VAL A 1 167 ? -1.767  -0.661  -13.097 1.00 85.10 167 A 1 
ATOM 1202 C C   . VAL A 1 167 ? -1.441  -1.376  -14.403 1.00 85.69 167 A 1 
ATOM 1203 O O   . VAL A 1 167 ? -2.016  -1.045  -15.428 1.00 85.34 167 A 1 
ATOM 1204 C CB  . VAL A 1 167 ? -0.599  0.243   -12.682 1.00 84.51 167 A 1 
ATOM 1205 C CG1 . VAL A 1 167 ? -0.087  1.101   -13.832 1.00 80.84 167 A 1 
ATOM 1206 C CG2 . VAL A 1 167 ? -1.003  1.166   -11.531 1.00 80.81 167 A 1 
ATOM 1207 N N   . ILE A 1 168 ? -0.573  -2.387  -14.373 1.00 88.54 168 A 1 
ATOM 1208 C CA  . ILE A 1 168 ? -0.187  -3.141  -15.580 1.00 86.97 168 A 1 
ATOM 1209 C C   . ILE A 1 168 ? -1.396  -3.836  -16.218 1.00 86.33 168 A 1 
ATOM 1210 O O   . ILE A 1 168 ? -1.494  -3.908  -17.441 1.00 84.88 168 A 1 
ATOM 1211 C CB  . ILE A 1 168 ? 0.908   -4.170  -15.239 1.00 86.44 168 A 1 
ATOM 1212 C CG1 . ILE A 1 168 ? 2.185   -3.454  -14.751 1.00 84.29 168 A 1 
ATOM 1213 C CG2 . ILE A 1 168 ? 1.247   -5.065  -16.450 1.00 82.94 168 A 1 
ATOM 1214 C CD1 . ILE A 1 168 ? 3.182   -4.412  -14.101 1.00 78.23 168 A 1 
ATOM 1215 N N   . ARG A 1 169 ? -2.300  -4.366  -15.396 1.00 87.07 169 A 1 
ATOM 1216 C CA  . ARG A 1 169 ? -3.510  -5.049  -15.870 1.00 84.54 169 A 1 
ATOM 1217 C C   . ARG A 1 169 ? -4.509  -4.077  -16.491 1.00 84.29 169 A 1 
ATOM 1218 O O   . ARG A 1 169 ? -5.076  -4.374  -17.532 1.00 82.49 169 A 1 
ATOM 1219 C CB  . ARG A 1 169 ? -4.133  -5.802  -14.690 1.00 83.26 169 A 1 
ATOM 1220 C CG  . ARG A 1 169 ? -5.308  -6.688  -15.118 1.00 75.62 169 A 1 
ATOM 1221 C CD  . ARG A 1 169 ? -6.073  -7.199  -13.892 1.00 73.06 169 A 1 
ATOM 1222 N NE  . ARG A 1 169 ? -6.803  -6.098  -13.252 1.00 65.89 169 A 1 
ATOM 1223 C CZ  . ARG A 1 169 ? -7.471  -6.119  -12.120 1.00 59.27 169 A 1 
ATOM 1224 N NH1 . ARG A 1 169 ? -7.551  -7.188  -11.375 1.00 55.19 169 A 1 
ATOM 1225 N NH2 . ARG A 1 169 ? -8.074  -5.039  -11.732 1.00 52.72 169 A 1 
ATOM 1226 N N   . ASP A 1 170 ? -4.726  -2.946  -15.829 1.00 84.18 170 A 1 
ATOM 1227 C CA  . ASP A 1 170 ? -5.861  -2.062  -16.096 1.00 82.12 170 A 1 
ATOM 1228 C C   . ASP A 1 170 ? -5.501  -0.898  -17.039 1.00 82.89 170 A 1 
ATOM 1229 O O   . ASP A 1 170 ? -6.380  -0.344  -17.690 1.00 81.04 170 A 1 
ATOM 1230 C CB  . ASP A 1 170 ? -6.398  -1.535  -14.757 1.00 80.04 170 A 1 
ATOM 1231 C CG  . ASP A 1 170 ? -6.832  -2.621  -13.744 1.00 76.56 170 A 1 
ATOM 1232 O OD1 . ASP A 1 170 ? -7.095  -3.787  -14.104 1.00 73.41 170 A 1 
ATOM 1233 O OD2 . ASP A 1 170 ? -6.929  -2.278  -12.539 1.00 72.08 170 A 1 
ATOM 1234 N N   . ASP A 1 171 ? -4.215  -0.527  -17.113 1.00 82.38 171 A 1 
ATOM 1235 C CA  . ASP A 1 171 ? -3.648  0.434   -18.065 1.00 82.84 171 A 1 
ATOM 1236 C C   . ASP A 1 171 ? -2.410  -0.171  -18.756 1.00 84.23 171 A 1 
ATOM 1237 O O   . ASP A 1 171 ? -1.275  0.276   -18.556 1.00 83.50 171 A 1 
ATOM 1238 C CB  . ASP A 1 171 ? -3.356  1.758   -17.336 1.00 81.73 171 A 1 
ATOM 1239 C CG  . ASP A 1 171 ? -2.776  2.840   -18.251 1.00 80.27 171 A 1 
ATOM 1240 O OD1 . ASP A 1 171 ? -3.027  2.797   -19.474 1.00 78.41 171 A 1 
ATOM 1241 O OD2 . ASP A 1 171 ? -2.076  3.729   -17.713 1.00 76.90 171 A 1 
ATOM 1242 N N   . PRO A 1 172 ? -2.585  -1.241  -19.564 1.00 84.54 172 A 1 
ATOM 1243 C CA  . PRO A 1 172 ? -1.467  -1.952  -20.176 1.00 84.00 172 A 1 
ATOM 1244 C C   . PRO A 1 172 ? -0.686  -1.084  -21.164 1.00 84.56 172 A 1 
ATOM 1245 O O   . PRO A 1 172 ? 0.477   -1.376  -21.432 1.00 82.30 172 A 1 
ATOM 1246 C CB  . PRO A 1 172 ? -2.098  -3.168  -20.867 1.00 82.82 172 A 1 
ATOM 1247 C CG  . PRO A 1 172 ? -3.526  -2.712  -21.168 1.00 80.73 172 A 1 
ATOM 1248 C CD  . PRO A 1 172 ? -3.851  -1.832  -19.963 1.00 83.19 172 A 1 
ATOM 1249 N N   . GLU A 1 173 ? -1.289  -0.027  -21.708 1.00 80.56 173 A 1 
ATOM 1250 C CA  . GLU A 1 173 ? -0.652  0.920   -22.633 1.00 79.60 173 A 1 
ATOM 1251 C C   . GLU A 1 173 ? 0.061   2.075   -21.917 1.00 79.85 173 A 1 
ATOM 1252 O O   . GLU A 1 173 ? 0.876   2.753   -22.538 1.00 76.87 173 A 1 
ATOM 1253 C CB  . GLU A 1 173 ? -1.674  1.434   -23.652 1.00 77.96 173 A 1 
ATOM 1254 C CG  . GLU A 1 173 ? -2.208  0.294   -24.538 1.00 73.65 173 A 1 
ATOM 1255 C CD  . GLU A 1 173 ? -3.080  0.769   -25.710 1.00 68.36 173 A 1 
ATOM 1256 O OE1 . GLU A 1 173 ? -3.441  -0.114  -26.525 1.00 62.50 173 A 1 
ATOM 1257 O OE2 . GLU A 1 173 ? -3.361  1.980   -25.810 1.00 60.77 173 A 1 
ATOM 1258 N N   . GLY A 1 174 ? -0.188  2.275   -20.630 1.00 81.82 174 A 1 
ATOM 1259 C CA  . GLY A 1 174 ? 0.428   3.323   -19.817 1.00 80.82 174 A 1 
ATOM 1260 C C   . GLY A 1 174 ? -0.114  4.723   -20.094 1.00 80.84 174 A 1 
ATOM 1261 O O   . GLY A 1 174 ? 0.615   5.701   -19.923 1.00 78.58 174 A 1 
ATOM 1262 N N   . LEU A 1 175 ? -1.359  4.826   -20.540 1.00 79.52 175 A 1 
ATOM 1263 C CA  . LEU A 1 175 ? -1.992  6.097   -20.920 1.00 77.63 175 A 1 
ATOM 1264 C C   . LEU A 1 175 ? -2.260  7.003   -19.709 1.00 77.98 175 A 1 
ATOM 1265 O O   . LEU A 1 175 ? -2.327  8.224   -19.846 1.00 75.67 175 A 1 
ATOM 1266 C CB  . LEU A 1 175 ? -3.306  5.806   -21.662 1.00 76.03 175 A 1 
ATOM 1267 C CG  . LEU A 1 175 ? -3.175  4.973   -22.953 1.00 71.72 175 A 1 
ATOM 1268 C CD1 . LEU A 1 175 ? -4.565  4.709   -23.541 1.00 69.48 175 A 1 
ATOM 1269 C CD2 . LEU A 1 175 ? -2.333  5.684   -24.014 1.00 67.87 175 A 1 
ATOM 1270 N N   . GLU A 1 176 ? -2.403  6.427   -18.517 1.00 80.94 176 A 1 
ATOM 1271 C CA  . GLU A 1 176 ? -2.613  7.157   -17.260 1.00 79.78 176 A 1 
ATOM 1272 C C   . GLU A 1 176 ? -1.297  7.480   -16.521 1.00 80.29 176 A 1 
ATOM 1273 O O   . GLU A 1 176 ? -1.344  7.976   -15.393 1.00 77.89 176 A 1 
ATOM 1274 C CB  . GLU A 1 176 ? -3.613  6.411   -16.346 1.00 77.74 176 A 1 
ATOM 1275 C CG  . GLU A 1 176 ? -5.031  6.239   -16.927 1.00 74.26 176 A 1 
ATOM 1276 C CD  . GLU A 1 176 ? -6.063  5.730   -15.885 1.00 72.13 176 A 1 
ATOM 1277 O OE1 . GLU A 1 176 ? -7.226  5.452   -16.257 1.00 65.29 176 A 1 
ATOM 1278 O OE2 . GLU A 1 176 ? -5.762  5.660   -14.666 1.00 65.52 176 A 1 
ATOM 1279 N N   . PHE A 1 177 ? -0.122  7.206   -17.115 1.00 80.55 177 A 1 
ATOM 1280 C CA  . PHE A 1 177 ? 1.183   7.510   -16.509 1.00 80.64 177 A 1 
ATOM 1281 C C   . PHE A 1 177 ? 1.286   9.001   -16.119 1.00 80.54 177 A 1 
ATOM 1282 O O   . PHE A 1 177 ? 0.912   9.858   -16.917 1.00 78.59 177 A 1 
ATOM 1283 C CB  . PHE A 1 177 ? 2.305   7.117   -17.482 1.00 80.27 177 A 1 
ATOM 1284 C CG  . PHE A 1 177 ? 3.704   7.268   -16.912 1.00 80.44 177 A 1 
ATOM 1285 C CD1 . PHE A 1 177 ? 4.385   8.490   -17.016 1.00 77.85 177 A 1 
ATOM 1286 C CD2 . PHE A 1 177 ? 4.319   6.193   -16.243 1.00 77.49 177 A 1 
ATOM 1287 C CE1 . PHE A 1 177 ? 5.660   8.639   -16.438 1.00 75.65 177 A 1 
ATOM 1288 C CE2 . PHE A 1 177 ? 5.594   6.343   -15.671 1.00 75.49 177 A 1 
ATOM 1289 C CZ  . PHE A 1 177 ? 6.264   7.569   -15.763 1.00 78.04 177 A 1 
ATOM 1290 N N   . PRO A 1 178 ? 1.818   9.366   -14.922 1.00 82.49 178 A 1 
ATOM 1291 C CA  . PRO A 1 178 ? 2.589   8.564   -13.963 1.00 81.57 178 A 1 
ATOM 1292 C C   . PRO A 1 178 ? 1.771   7.894   -12.835 1.00 81.96 178 A 1 
ATOM 1293 O O   . PRO A 1 178 ? 2.339   7.537   -11.808 1.00 78.53 178 A 1 
ATOM 1294 C CB  . PRO A 1 178 ? 3.627   9.549   -13.412 1.00 78.61 178 A 1 
ATOM 1295 C CG  . PRO A 1 178 ? 2.844   10.855  -13.349 1.00 75.03 178 A 1 
ATOM 1296 C CD  . PRO A 1 178 ? 1.957   10.779  -14.591 1.00 78.24 178 A 1 
ATOM 1297 N N   . TRP A 1 179 ? 0.472   7.703   -13.014 1.00 84.47 179 A 1 
ATOM 1298 C CA  . TRP A 1 179 ? -0.442  7.069   -12.031 1.00 82.84 179 A 1 
ATOM 1299 C C   . TRP A 1 179 ? -0.404  7.681   -10.621 1.00 80.24 179 A 1 
ATOM 1300 O O   . TRP A 1 179 ? -0.590  6.980   -9.619  1.00 75.16 179 A 1 
ATOM 1301 C CB  . TRP A 1 179 ? -0.234  5.546   -12.000 1.00 83.55 179 A 1 
ATOM 1302 C CG  . TRP A 1 179 ? -0.161  4.899   -13.345 1.00 84.29 179 A 1 
ATOM 1303 C CD1 . TRP A 1 179 ? -1.166  4.817   -14.241 1.00 81.42 179 A 1 
ATOM 1304 C CD2 . TRP A 1 179 ? 1.006   4.311   -13.990 1.00 85.21 179 A 1 
ATOM 1305 N NE1 . TRP A 1 179 ? -0.708  4.228   -15.403 1.00 82.30 179 A 1 
ATOM 1306 C CE2 . TRP A 1 179 ? 0.631   3.906   -15.303 1.00 83.81 179 A 1 
ATOM 1307 C CE3 . TRP A 1 179 ? 2.342   4.099   -13.597 1.00 82.63 179 A 1 
ATOM 1308 C CZ2 . TRP A 1 179 ? 1.546   3.340   -16.199 1.00 82.40 179 A 1 
ATOM 1309 C CZ3 . TRP A 1 179 ? 3.263   3.526   -14.484 1.00 81.70 179 A 1 
ATOM 1310 C CH2 . TRP A 1 179 ? 2.872   3.154   -15.784 1.00 81.11 179 A 1 
ATOM 1311 N N   . GLY A 1 180 ? -0.148  8.995   -10.553 1.00 82.68 180 A 1 
ATOM 1312 C CA  . GLY A 1 180 ? -0.114  9.739   -9.303  1.00 80.36 180 A 1 
ATOM 1313 C C   . GLY A 1 180 ? -1.442  9.658   -8.540  1.00 81.23 180 A 1 
ATOM 1314 O O   . GLY A 1 180 ? -2.495  9.437   -9.151  1.00 78.10 180 A 1 
ATOM 1315 N N   . PRO A 1 181 ? -1.408  9.847   -7.201  1.00 81.70 181 A 1 
ATOM 1316 C CA  . PRO A 1 181 ? -2.618  9.874   -6.396  1.00 80.30 181 A 1 
ATOM 1317 C C   . PRO A 1 181 ? -3.527  11.010  -6.878  1.00 82.91 181 A 1 
ATOM 1318 O O   . PRO A 1 181 ? -3.098  12.155  -7.007  1.00 81.14 181 A 1 
ATOM 1319 C CB  . PRO A 1 181 ? -2.156  10.058  -4.949  1.00 76.30 181 A 1 
ATOM 1320 C CG  . PRO A 1 181 ? -0.801  10.759  -5.090  1.00 72.91 181 A 1 
ATOM 1321 C CD  . PRO A 1 181 ? -0.250  10.194  -6.395  1.00 75.03 181 A 1 
ATOM 1322 N N   . ARG A 1 182 ? -4.786  10.680  -7.148  1.00 84.04 182 A 1 
ATOM 1323 C CA  . ARG A 1 182 ? -5.835  11.656  -7.454  1.00 84.17 182 A 1 
ATOM 1324 C C   . ARG A 1 182 ? -6.753  11.780  -6.244  1.00 86.95 182 A 1 
ATOM 1325 O O   . ARG A 1 182 ? -6.982  10.774  -5.573  1.00 85.64 182 A 1 
ATOM 1326 C CB  . ARG A 1 182 ? -6.609  11.263  -8.718  1.00 80.86 182 A 1 
ATOM 1327 C CG  . ARG A 1 182 ? -5.721  11.220  -9.971  1.00 76.80 182 A 1 
ATOM 1328 C CD  . ARG A 1 182 ? -6.567  10.980  -11.224 1.00 72.58 182 A 1 
ATOM 1329 N NE  . ARG A 1 182 ? -5.719  10.742  -12.407 1.00 67.15 182 A 1 
ATOM 1330 C CZ  . ARG A 1 182 ? -6.137  10.524  -13.643 1.00 58.99 182 A 1 
ATOM 1331 N NH1 . ARG A 1 182 ? -7.394  10.617  -13.976 1.00 56.86 182 A 1 
ATOM 1332 N NH2 . ARG A 1 182 ? -5.294  10.183  -14.573 1.00 54.07 182 A 1 
ATOM 1333 N N   . PRO A 1 183 ? -7.307  12.962  -5.967  1.00 87.85 183 A 1 
ATOM 1334 C CA  . PRO A 1 183 ? -8.320  13.119  -4.933  1.00 90.00 183 A 1 
ATOM 1335 C C   . PRO A 1 183 ? -9.478  12.139  -5.131  1.00 92.20 183 A 1 
ATOM 1336 O O   . PRO A 1 183 ? -9.897  11.876  -6.260  1.00 91.76 183 A 1 
ATOM 1337 C CB  . PRO A 1 183 ? -8.794  14.571  -5.035  1.00 87.27 183 A 1 
ATOM 1338 C CG  . PRO A 1 183 ? -7.605  15.291  -5.659  1.00 81.82 183 A 1 
ATOM 1339 C CD  . PRO A 1 183 ? -7.025  14.236  -6.600  1.00 85.31 183 A 1 
ATOM 1340 N N   . PHE A 1 184 ? -10.027 11.632  -4.028  1.00 91.71 184 A 1 
ATOM 1341 C CA  . PHE A 1 184 ? -11.171 10.718  -4.081  1.00 93.88 184 A 1 
ATOM 1342 C C   . PHE A 1 184 ? -12.312 11.265  -4.953  1.00 94.99 184 A 1 
ATOM 1343 O O   . PHE A 1 184 ? -12.864 10.525  -5.765  1.00 94.54 184 A 1 
ATOM 1344 C CB  . PHE A 1 184 ? -11.671 10.449  -2.658  1.00 94.38 184 A 1 
ATOM 1345 C CG  . PHE A 1 184 ? -13.020 9.759   -2.615  1.00 95.57 184 A 1 
ATOM 1346 C CD1 . PHE A 1 184 ? -14.170 10.472  -2.212  1.00 93.05 184 A 1 
ATOM 1347 C CD2 . PHE A 1 184 ? -13.142 8.416   -3.021  1.00 93.52 184 A 1 
ATOM 1348 C CE1 . PHE A 1 184 ? -15.426 9.834   -2.194  1.00 93.12 184 A 1 
ATOM 1349 C CE2 . PHE A 1 184 ? -14.396 7.783   -3.004  1.00 93.03 184 A 1 
ATOM 1350 C CZ  . PHE A 1 184 ? -15.538 8.489   -2.586  1.00 95.65 184 A 1 
ATOM 1351 N N   . SER A 1 185 ? -12.610 12.558  -4.831  1.00 94.56 185 A 1 
ATOM 1352 C CA  . SER A 1 185 ? -13.661 13.237  -5.598  1.00 94.04 185 A 1 
ATOM 1353 C C   . SER A 1 185 ? -13.471 13.130  -7.116  1.00 93.52 185 A 1 
ATOM 1354 O O   . SER A 1 185 ? -14.448 12.948  -7.841  1.00 92.33 185 A 1 
ATOM 1355 C CB  . SER A 1 185 ? -13.718 14.712  -5.187  1.00 93.58 185 A 1 
ATOM 1356 O OG  . SER A 1 185 ? -12.445 15.323  -5.315  1.00 88.33 185 A 1 
ATOM 1357 N N   . GLU A 1 186 ? -12.226 13.169  -7.605  1.00 93.26 186 A 1 
ATOM 1358 C CA  . GLU A 1 186 ? -11.924 12.988  -9.031  1.00 91.44 186 A 1 
ATOM 1359 C C   . GLU A 1 186 ? -12.051 11.520  -9.460  1.00 91.40 186 A 1 
ATOM 1360 O O   . GLU A 1 186 ? -12.525 11.224  -10.552 1.00 89.54 186 A 1 
ATOM 1361 C CB  . GLU A 1 186 ? -10.501 13.463  -9.344  1.00 88.77 186 A 1 
ATOM 1362 C CG  . GLU A 1 186 ? -10.308 14.976  -9.199  1.00 79.66 186 A 1 
ATOM 1363 C CD  . GLU A 1 186 ? -8.877  15.421  -9.544  1.00 77.51 186 A 1 
ATOM 1364 O OE1 . GLU A 1 186 ? -8.506  16.542  -9.136  1.00 69.23 186 A 1 
ATOM 1365 O OE2 . GLU A 1 186 ? -8.153  14.638  -10.209 1.00 70.93 186 A 1 
ATOM 1366 N N   . VAL A 1 187 ? -11.629 10.593  -8.600  1.00 92.65 187 A 1 
ATOM 1367 C CA  . VAL A 1 187 ? -11.658 9.153   -8.921  1.00 92.52 187 A 1 
ATOM 1368 C C   . VAL A 1 187 ? -13.082 8.596   -8.913  1.00 94.08 187 A 1 
ATOM 1369 O O   . VAL A 1 187 ? -13.418 7.768   -9.762  1.00 93.85 187 A 1 
ATOM 1370 C CB  . VAL A 1 187 ? -10.738 8.364   -7.973  1.00 91.23 187 A 1 
ATOM 1371 C CG1 . VAL A 1 187 ? -10.741 6.868   -8.306  1.00 87.03 187 A 1 
ATOM 1372 C CG2 . VAL A 1 187 ? -9.288  8.839   -8.105  1.00 87.21 187 A 1 
ATOM 1373 N N   . VAL A 1 188 ? -13.922 9.052   -7.982  1.00 94.14 188 A 1 
ATOM 1374 C CA  . VAL A 1 188 ? -15.320 8.615   -7.859  1.00 95.79 188 A 1 
ATOM 1375 C C   . VAL A 1 188 ? -16.263 9.340   -8.829  1.00 96.20 188 A 1 
ATOM 1376 O O   . VAL A 1 188 ? -17.409 8.923   -8.978  1.00 95.86 188 A 1 
ATOM 1377 C CB  . VAL A 1 188 ? -15.783 8.733   -6.391  1.00 96.05 188 A 1 
ATOM 1378 C CG1 . VAL A 1 188 ? -16.133 10.165  -5.979  1.00 93.00 188 A 1 
ATOM 1379 C CG2 . VAL A 1 188 ? -16.986 7.823   -6.094  1.00 92.25 188 A 1 
ATOM 1380 N N   . ALA A 1 189 ? -15.790 10.396  -9.504  1.00 95.65 189 A 1 
ATOM 1381 C CA  . ALA A 1 189 ? -16.605 11.264  -10.347 1.00 94.78 189 A 1 
ATOM 1382 C C   . ALA A 1 189 ? -17.481 10.495  -11.352 1.00 94.23 189 A 1 
ATOM 1383 O O   . ALA A 1 189 ? -17.039 9.541   -12.000 1.00 93.01 189 A 1 
ATOM 1384 C CB  . ALA A 1 189 ? -15.705 12.277  -11.061 1.00 93.34 189 A 1 
ATOM 1385 N N   . GLY A 1 190 ? -18.732 10.939  -11.491 1.00 95.30 190 A 1 
ATOM 1386 C CA  . GLY A 1 190 ? -19.743 10.369  -12.375 1.00 95.40 190 A 1 
ATOM 1387 C C   . GLY A 1 190 ? -20.940 9.757   -11.631 1.00 96.76 190 A 1 
ATOM 1388 O O   . GLY A 1 190 ? -21.015 9.823   -10.401 1.00 95.93 190 A 1 
ATOM 1389 N N   . PRO A 1 191 ? -21.884 9.153   -12.360 1.00 97.71 191 A 1 
ATOM 1390 C CA  . PRO A 1 191 ? -23.115 8.630   -11.782 1.00 97.72 191 A 1 
ATOM 1391 C C   . PRO A 1 191 ? -22.851 7.437   -10.851 1.00 98.00 191 A 1 
ATOM 1392 O O   . PRO A 1 191 ? -22.092 6.513   -11.172 1.00 97.46 191 A 1 
ATOM 1393 C CB  . PRO A 1 191 ? -24.003 8.257   -12.972 1.00 96.73 191 A 1 
ATOM 1394 C CG  . PRO A 1 191 ? -22.995 7.963   -14.085 1.00 93.60 191 A 1 
ATOM 1395 C CD  . PRO A 1 191 ? -21.872 8.950   -13.801 1.00 96.67 191 A 1 
ATOM 1396 N N   . LEU A 1 192 ? -23.524 7.445   -9.699  1.00 97.48 192 A 1 
ATOM 1397 C CA  . LEU A 1 192 ? -23.568 6.366   -8.720  1.00 97.92 192 A 1 
ATOM 1398 C C   . LEU A 1 192 ? -24.969 5.754   -8.702  1.00 98.09 192 A 1 
ATOM 1399 O O   . LEU A 1 192 ? -25.978 6.468   -8.671  1.00 97.53 192 A 1 
ATOM 1400 C CB  . LEU A 1 192 ? -23.160 6.898   -7.336  1.00 97.90 192 A 1 
ATOM 1401 C CG  . LEU A 1 192 ? -21.713 7.418   -7.240  1.00 97.63 192 A 1 
ATOM 1402 C CD1 . LEU A 1 192 ? -21.470 7.993   -5.848  1.00 96.52 192 A 1 
ATOM 1403 C CD2 . LEU A 1 192 ? -20.683 6.313   -7.486  1.00 96.43 192 A 1 
ATOM 1404 N N   . LEU A 1 193 ? -25.031 4.433   -8.718  1.00 98.21 193 A 1 
ATOM 1405 C CA  . LEU A 1 193 ? -26.294 3.705   -8.662  1.00 98.10 193 A 1 
ATOM 1406 C C   . LEU A 1 193 ? -26.900 3.791   -7.263  1.00 98.11 193 A 1 
ATOM 1407 O O   . LEU A 1 193 ? -26.192 3.761   -6.260  1.00 97.33 193 A 1 
ATOM 1408 C CB  . LEU A 1 193 ? -26.095 2.235   -9.059  1.00 97.55 193 A 1 
ATOM 1409 C CG  . LEU A 1 193 ? -25.551 2.006   -10.476 1.00 95.49 193 A 1 
ATOM 1410 C CD1 . LEU A 1 193 ? -25.440 0.501   -10.721 1.00 92.13 193 A 1 
ATOM 1411 C CD2 . LEU A 1 193 ? -26.448 2.609   -11.556 1.00 92.23 193 A 1 
ATOM 1412 N N   . ARG A 1 194 ? -28.212 3.812   -7.221  1.00 96.53 194 A 1 
ATOM 1413 C CA  . ARG A 1 194 ? -29.018 3.563   -6.025  1.00 94.73 194 A 1 
ATOM 1414 C C   . ARG A 1 194 ? -29.738 2.233   -6.194  1.00 94.73 194 A 1 
ATOM 1415 O O   . ARG A 1 194 ? -30.099 1.874   -7.315  1.00 92.33 194 A 1 
ATOM 1416 C CB  . ARG A 1 194 ? -30.029 4.695   -5.826  1.00 90.31 194 A 1 
ATOM 1417 C CG  . ARG A 1 194 ? -29.341 6.038   -5.581  1.00 83.92 194 A 1 
ATOM 1418 C CD  . ARG A 1 194 ? -30.363 7.170   -5.496  1.00 84.67 194 A 1 
ATOM 1419 N NE  . ARG A 1 194 ? -31.240 7.034   -4.321  1.00 79.50 194 A 1 
ATOM 1420 C CZ  . ARG A 1 194 ? -32.286 7.797   -4.058  1.00 76.73 194 A 1 
ATOM 1421 N NH1 . ARG A 1 194 ? -32.664 8.753   -4.862  1.00 69.62 194 A 1 
ATOM 1422 N NH2 . ARG A 1 194 ? -32.977 7.601   -2.969  1.00 65.93 194 A 1 
ATOM 1423 N N   . ASN A 1 195 ? -30.023 1.554   -5.082  1.00 93.89 195 A 1 
ATOM 1424 C CA  . ASN A 1 195 ? -30.843 0.342   -5.125  1.00 91.48 195 A 1 
ATOM 1425 C C   . ASN A 1 195 ? -32.271 0.627   -5.642  1.00 89.87 195 A 1 
ATOM 1426 O O   . ASN A 1 195 ? -32.865 -0.173  -6.359  1.00 81.70 195 A 1 
ATOM 1427 C CB  . ASN A 1 195 ? -30.843 -0.277  -3.720  1.00 88.01 195 A 1 
ATOM 1428 C CG  . ASN A 1 195 ? -31.483 -1.654  -3.715  1.00 85.35 195 A 1 
ATOM 1429 O OD1 . ASN A 1 195 ? -31.644 -2.306  -4.731  1.00 74.07 195 A 1 
ATOM 1430 N ND2 . ASN A 1 195 ? -31.881 -2.134  -2.569  1.00 75.66 195 A 1 
ATOM 1431 N N   . SER A 1 196 ? -32.802 1.814   -5.338  1.00 90.78 196 A 1 
ATOM 1432 C CA  . SER A 1 196 ? -34.080 2.283   -5.872  1.00 89.04 196 A 1 
ATOM 1433 C C   . SER A 1 196 ? -33.993 3.730   -6.364  1.00 89.40 196 A 1 
ATOM 1434 O O   . SER A 1 196 ? -33.446 4.608   -5.691  1.00 83.12 196 A 1 
ATOM 1435 C CB  . SER A 1 196 ? -35.185 2.108   -4.819  1.00 84.11 196 A 1 
ATOM 1436 O OG  . SER A 1 196 ? -34.921 2.872   -3.660  1.00 75.02 196 A 1 
ATOM 1437 N N   . GLY A 1 197 ? -34.587 3.984   -7.531  1.00 89.94 197 A 1 
ATOM 1438 C CA  . GLY A 1 197 ? -34.622 5.301   -8.169  1.00 91.01 197 A 1 
ATOM 1439 C C   . GLY A 1 197 ? -33.487 5.544   -9.176  1.00 93.87 197 A 1 
ATOM 1440 O O   . GLY A 1 197 ? -32.689 4.649   -9.444  1.00 92.69 197 A 1 
ATOM 1441 N N   . PRO A 1 198 ? -33.432 6.749   -9.772  1.00 95.38 198 A 1 
ATOM 1442 C CA  . PRO A 1 198 ? -32.401 7.083   -10.750 1.00 95.90 198 A 1 
ATOM 1443 C C   . PRO A 1 198 ? -31.011 7.186   -10.091 1.00 96.69 198 A 1 
ATOM 1444 O O   . PRO A 1 198 ? -30.923 7.469   -8.887  1.00 95.76 198 A 1 
ATOM 1445 C CB  . PRO A 1 198 ? -32.845 8.415   -11.366 1.00 94.78 198 A 1 
ATOM 1446 C CG  . PRO A 1 198 ? -33.615 9.075   -10.226 1.00 92.43 198 A 1 
ATOM 1447 C CD  . PRO A 1 198 ? -34.293 7.895   -9.531  1.00 94.25 198 A 1 
ATOM 1448 N N   . PRO A 1 199 ? -29.913 6.984   -10.855 1.00 97.10 199 A 1 
ATOM 1449 C CA  . PRO A 1 199 ? -28.558 7.276   -10.401 1.00 97.34 199 A 1 
ATOM 1450 C C   . PRO A 1 199 ? -28.417 8.719   -9.901  1.00 97.49 199 A 1 
ATOM 1451 O O   . PRO A 1 199 ? -29.112 9.620   -10.376 1.00 96.42 199 A 1 
ATOM 1452 C CB  . PRO A 1 199 ? -27.639 7.009   -11.599 1.00 96.43 199 A 1 
ATOM 1453 C CG  . PRO A 1 199 ? -28.449 6.049   -12.471 1.00 94.59 199 A 1 
ATOM 1454 C CD  . PRO A 1 199 ? -29.887 6.504   -12.234 1.00 96.57 199 A 1 
ATOM 1455 N N   . LEU A 1 200 ? -27.489 8.924   -8.958  1.00 97.20 200 A 1 
ATOM 1456 C CA  . LEU A 1 200 ? -27.108 10.241  -8.453  1.00 97.22 200 A 1 
ATOM 1457 C C   . LEU A 1 200 ? -25.689 10.578  -8.905  1.00 97.68 200 A 1 
ATOM 1458 O O   . LEU A 1 200 ? -24.845 9.691   -8.984  1.00 96.91 200 A 1 
ATOM 1459 C CB  . LEU A 1 200 ? -27.205 10.274  -6.919  1.00 96.25 200 A 1 
ATOM 1460 C CG  . LEU A 1 200 ? -28.621 10.075  -6.351  1.00 94.91 200 A 1 
ATOM 1461 C CD1 . LEU A 1 200 ? -28.565 10.119  -4.824  1.00 91.40 200 A 1 
ATOM 1462 C CD2 . LEU A 1 200 ? -29.601 11.154  -6.819  1.00 91.80 200 A 1 
ATOM 1463 N N   . GLU A 1 201 ? -25.410 11.854  -9.148  1.00 96.71 201 A 1 
ATOM 1464 C CA  . GLU A 1 201 ? -24.037 12.304  -9.366  1.00 96.99 201 A 1 
ATOM 1465 C C   . GLU A 1 201 ? -23.210 12.191  -8.079  1.00 97.16 201 A 1 
ATOM 1466 O O   . GLU A 1 201 ? -23.723 12.408  -6.978  1.00 95.92 201 A 1 
ATOM 1467 C CB  . GLU A 1 201 ? -24.017 13.745  -9.897  1.00 95.70 201 A 1 
ATOM 1468 C CG  . GLU A 1 201 ? -24.545 13.853  -11.337 1.00 87.49 201 A 1 
ATOM 1469 C CD  . GLU A 1 201 ? -23.768 12.958  -12.316 1.00 88.40 201 A 1 
ATOM 1470 O OE1 . GLU A 1 201 ? -24.421 12.339  -13.185 1.00 78.88 201 A 1 
ATOM 1471 O OE2 . GLU A 1 201 ? -22.526 12.844  -12.163 1.00 81.79 201 A 1 
ATOM 1472 N N   . SER A 1 202 ? -21.919 11.893  -8.216  1.00 97.14 202 A 1 
ATOM 1473 C CA  . SER A 1 202 ? -21.000 11.732  -7.077  1.00 97.12 202 A 1 
ATOM 1474 C C   . SER A 1 202 ? -20.877 12.978  -6.188  1.00 97.12 202 A 1 
ATOM 1475 O O   . SER A 1 202 ? -20.467 12.851  -5.036  1.00 96.26 202 A 1 
ATOM 1476 C CB  . SER A 1 202 ? -19.613 11.328  -7.584  1.00 96.12 202 A 1 
ATOM 1477 O OG  . SER A 1 202 ? -19.125 12.304  -8.485  1.00 93.93 202 A 1 
ATOM 1478 N N   . SER A 1 203 ? -21.283 14.157  -6.667  1.00 97.23 203 A 1 
ATOM 1479 C CA  . SER A 1 203 ? -21.371 15.386  -5.863  1.00 97.05 203 A 1 
ATOM 1480 C C   . SER A 1 203 ? -22.280 15.251  -4.633  1.00 97.29 203 A 1 
ATOM 1481 O O   . SER A 1 203 ? -22.124 15.992  -3.669  1.00 96.48 203 A 1 
ATOM 1482 C CB  . SER A 1 203 ? -21.863 16.543  -6.736  1.00 96.63 203 A 1 
ATOM 1483 O OG  . SER A 1 203 ? -23.128 16.249  -7.303  1.00 93.50 203 A 1 
ATOM 1484 N N   . VAL A 1 204 ? -23.176 14.259  -4.597  1.00 97.48 204 A 1 
ATOM 1485 C CA  . VAL A 1 204 ? -23.986 13.946  -3.406  1.00 97.40 204 A 1 
ATOM 1486 C C   . VAL A 1 204 ? -23.139 13.555  -2.184  1.00 97.71 204 A 1 
ATOM 1487 O O   . VAL A 1 204 ? -23.617 13.643  -1.055  1.00 97.01 204 A 1 
ATOM 1488 C CB  . VAL A 1 204 ? -25.006 12.841  -3.752  1.00 96.71 204 A 1 
ATOM 1489 C CG1 . VAL A 1 204 ? -24.376 11.445  -3.875  1.00 91.88 204 A 1 
ATOM 1490 C CG2 . VAL A 1 204 ? -26.145 12.781  -2.727  1.00 91.93 204 A 1 
ATOM 1491 N N   . LEU A 1 205 ? -21.885 13.133  -2.399  1.00 97.33 205 A 1 
ATOM 1492 C CA  . LEU A 1 205 ? -20.938 12.752  -1.349  1.00 97.56 205 A 1 
ATOM 1493 C C   . LEU A 1 205 ? -20.268 13.964  -0.680  1.00 97.50 205 A 1 
ATOM 1494 O O   . LEU A 1 205 ? -19.666 13.823  0.383   1.00 96.83 205 A 1 
ATOM 1495 C CB  . LEU A 1 205 ? -19.874 11.815  -1.950  1.00 97.80 205 A 1 
ATOM 1496 C CG  . LEU A 1 205 ? -20.419 10.553  -2.651  1.00 97.62 205 A 1 
ATOM 1497 C CD1 . LEU A 1 205 ? -19.254 9.773   -3.262  1.00 96.68 205 A 1 
ATOM 1498 C CD2 . LEU A 1 205 ? -21.171 9.639   -1.687  1.00 96.67 205 A 1 
ATOM 1499 N N   . GLU A 1 206 ? -20.350 15.158  -1.277  1.00 96.88 206 A 1 
ATOM 1500 C CA  . GLU A 1 206 ? -19.687 16.359  -0.774  1.00 96.33 206 A 1 
ATOM 1501 C C   . GLU A 1 206 ? -20.139 16.715  0.649   1.00 96.35 206 A 1 
ATOM 1502 O O   . GLU A 1 206 ? -21.329 16.765  0.981   1.00 95.28 206 A 1 
ATOM 1503 C CB  . GLU A 1 206 ? -19.910 17.547  -1.720  1.00 95.33 206 A 1 
ATOM 1504 C CG  . GLU A 1 206 ? -19.111 17.423  -3.031  1.00 88.90 206 A 1 
ATOM 1505 C CD  . GLU A 1 206 ? -19.407 18.560  -4.030  1.00 84.34 206 A 1 
ATOM 1506 O OE1 . GLU A 1 206 ? -19.068 18.375  -5.218  1.00 75.31 206 A 1 
ATOM 1507 O OE2 . GLU A 1 206 ? -19.981 19.593  -3.614  1.00 76.37 206 A 1 
ATOM 1508 N N   . GLY A 1 207 ? -19.157 16.979  1.517   1.00 96.19 207 A 1 
ATOM 1509 C CA  . GLY A 1 207 ? -19.395 17.325  2.916   1.00 96.51 207 A 1 
ATOM 1510 C C   . GLY A 1 207 ? -19.936 16.183  3.783   1.00 97.26 207 A 1 
ATOM 1511 O O   . GLY A 1 207 ? -20.430 16.444  4.884   1.00 95.91 207 A 1 
ATOM 1512 N N   . SER A 1 208 ? -19.883 14.941  3.293   1.00 97.47 208 A 1 
ATOM 1513 C CA  . SER A 1 208 ? -20.237 13.729  4.033   1.00 97.70 208 A 1 
ATOM 1514 C C   . SER A 1 208 ? -18.986 12.913  4.361   1.00 98.09 208 A 1 
ATOM 1515 O O   . SER A 1 208 ? -18.025 12.914  3.594   1.00 97.42 208 A 1 
ATOM 1516 C CB  . SER A 1 208 ? -21.222 12.865  3.233   1.00 96.96 208 A 1 
ATOM 1517 O OG  . SER A 1 208 ? -22.360 13.631  2.866   1.00 92.28 208 A 1 
ATOM 1518 N N   . HIS A 1 209 ? -19.008 12.188  5.475   1.00 98.29 209 A 1 
ATOM 1519 C CA  . HIS A 1 209 ? -18.089 11.070  5.653   1.00 98.48 209 A 1 
ATOM 1520 C C   . HIS A 1 209 ? -18.458 9.978   4.650   1.00 98.57 209 A 1 
ATOM 1521 O O   . HIS A 1 209 ? -19.641 9.724   4.419   1.00 98.22 209 A 1 
ATOM 1522 C CB  . HIS A 1 209 ? -18.147 10.544  7.089   1.00 98.28 209 A 1 
ATOM 1523 C CG  . HIS A 1 209 ? -17.687 11.562  8.099   1.00 97.92 209 A 1 
ATOM 1524 N ND1 . HIS A 1 209 ? -18.491 12.456  8.770   1.00 89.59 209 A 1 
ATOM 1525 C CD2 . HIS A 1 209 ? -16.399 11.789  8.498   1.00 90.56 209 A 1 
ATOM 1526 C CE1 . HIS A 1 209 ? -17.700 13.204  9.561   1.00 91.72 209 A 1 
ATOM 1527 N NE2 . HIS A 1 209 ? -16.420 12.834  9.423   1.00 93.69 209 A 1 
ATOM 1528 N N   . VAL A 1 210 ? -17.457 9.344   4.044   1.00 98.42 210 A 1 
ATOM 1529 C CA  . VAL A 1 210 ? -17.709 8.326   3.017   1.00 98.58 210 A 1 
ATOM 1530 C C   . VAL A 1 210 ? -17.038 7.014   3.394   1.00 98.62 210 A 1 
ATOM 1531 O O   . VAL A 1 210 ? -15.836 6.959   3.616   1.00 98.30 210 A 1 
ATOM 1532 C CB  . VAL A 1 210 ? -17.293 8.799   1.608   1.00 98.38 210 A 1 
ATOM 1533 C CG1 . VAL A 1 210 ? -17.626 7.734   0.547   1.00 97.08 210 A 1 
ATOM 1534 C CG2 . VAL A 1 210 ? -18.015 10.092  1.208   1.00 96.90 210 A 1 
ATOM 1535 N N   . GLY A 1 211 ? -17.813 5.930   3.420   1.00 98.61 211 A 1 
ATOM 1536 C CA  . GLY A 1 211 ? -17.294 4.574   3.466   1.00 98.68 211 A 1 
ATOM 1537 C C   . GLY A 1 211 ? -17.116 4.026   2.051   1.00 98.78 211 A 1 
ATOM 1538 O O   . GLY A 1 211 ? -18.093 3.817   1.350   1.00 98.62 211 A 1 
ATOM 1539 N N   . VAL A 1 212 ? -15.887 3.757   1.617   1.00 98.60 212 A 1 
ATOM 1540 C CA  . VAL A 1 212 ? -15.632 3.058   0.348   1.00 98.62 212 A 1 
ATOM 1541 C C   . VAL A 1 212 ? -15.548 1.564   0.633   1.00 98.55 212 A 1 
ATOM 1542 O O   . VAL A 1 212 ? -14.595 1.091   1.254   1.00 98.16 212 A 1 
ATOM 1543 C CB  . VAL A 1 212 ? -14.383 3.586   -0.382  1.00 98.49 212 A 1 
ATOM 1544 C CG1 . VAL A 1 212 ? -14.335 3.035   -1.813  1.00 97.24 212 A 1 
ATOM 1545 C CG2 . VAL A 1 212 ? -14.380 5.118   -0.473  1.00 96.97 212 A 1 
ATOM 1546 N N   . TYR A 1 213 ? -16.574 0.823   0.220   1.00 98.55 213 A 1 
ATOM 1547 C CA  . TYR A 1 213 ? -16.765 -0.580  0.578   1.00 98.64 213 A 1 
ATOM 1548 C C   . TYR A 1 213 ? -16.452 -1.513  -0.591  1.00 98.64 213 A 1 
ATOM 1549 O O   . TYR A 1 213 ? -17.211 -1.605  -1.556  1.00 98.27 213 A 1 
ATOM 1550 C CB  . TYR A 1 213 ? -18.189 -0.777  1.120   1.00 98.55 213 A 1 
ATOM 1551 C CG  . TYR A 1 213 ? -18.484 -2.200  1.580   1.00 98.58 213 A 1 
ATOM 1552 C CD1 . TYR A 1 213 ? -19.692 -2.832  1.212   1.00 97.71 213 A 1 
ATOM 1553 C CD2 . TYR A 1 213 ? -17.549 -2.894  2.374   1.00 97.89 213 A 1 
ATOM 1554 C CE1 . TYR A 1 213 ? -19.968 -4.144  1.647   1.00 97.61 213 A 1 
ATOM 1555 C CE2 . TYR A 1 213 ? -17.813 -4.211  2.798   1.00 97.36 213 A 1 
ATOM 1556 C CZ  . TYR A 1 213 ? -19.026 -4.838  2.436   1.00 97.98 213 A 1 
ATOM 1557 O OH  . TYR A 1 213 ? -19.277 -6.108  2.847   1.00 97.22 213 A 1 
ATOM 1558 N N   . PHE A 1 214 ? -15.344 -2.241  -0.478  1.00 98.44 214 A 1 
ATOM 1559 C CA  . PHE A 1 214 ? -14.912 -3.242  -1.453  1.00 98.21 214 A 1 
ATOM 1560 C C   . PHE A 1 214 ? -15.396 -4.625  -1.020  1.00 98.07 214 A 1 
ATOM 1561 O O   . PHE A 1 214 ? -14.993 -5.129  0.029   1.00 97.28 214 A 1 
ATOM 1562 C CB  . PHE A 1 214 ? -13.390 -3.201  -1.609  1.00 97.89 214 A 1 
ATOM 1563 C CG  . PHE A 1 214 ? -12.853 -1.855  -2.049  1.00 97.81 214 A 1 
ATOM 1564 C CD1 . PHE A 1 214 ? -12.652 -1.587  -3.416  1.00 96.58 214 A 1 
ATOM 1565 C CD2 . PHE A 1 214 ? -12.585 -0.856  -1.095  1.00 96.82 214 A 1 
ATOM 1566 C CE1 . PHE A 1 214 ? -12.180 -0.330  -3.826  1.00 96.31 214 A 1 
ATOM 1567 C CE2 . PHE A 1 214 ? -12.119 0.407   -1.507  1.00 96.28 214 A 1 
ATOM 1568 C CZ  . PHE A 1 214 ? -11.916 0.668   -2.872  1.00 96.51 214 A 1 
ATOM 1569 N N   . SER A 1 215 ? -16.262 -5.236  -1.818  1.00 98.17 215 A 1 
ATOM 1570 C CA  . SER A 1 215 ? -16.947 -6.474  -1.440  1.00 98.20 215 A 1 
ATOM 1571 C C   . SER A 1 215 ? -17.473 -7.234  -2.665  1.00 98.20 215 A 1 
ATOM 1572 O O   . SER A 1 215 ? -17.457 -6.717  -3.780  1.00 97.55 215 A 1 
ATOM 1573 C CB  . SER A 1 215 ? -18.082 -6.104  -0.482  1.00 97.75 215 A 1 
ATOM 1574 O OG  . SER A 1 215 ? -18.626 -7.235  0.158   1.00 94.35 215 A 1 
ATOM 1575 N N   . ALA A 1 216 ? -17.921 -8.478  -2.467  1.00 98.04 216 A 1 
ATOM 1576 C CA  . ALA A 1 216 ? -18.518 -9.307  -3.513  1.00 97.95 216 A 1 
ATOM 1577 C C   . ALA A 1 216 ? -19.489 -10.354 -2.944  1.00 97.81 216 A 1 
ATOM 1578 O O   . ALA A 1 216 ? -19.282 -10.882 -1.848  1.00 96.88 216 A 1 
ATOM 1579 C CB  . ALA A 1 216 ? -17.397 -9.999  -4.296  1.00 97.34 216 A 1 
ATOM 1580 N N   . HIS A 1 217 ? -20.495 -10.729 -3.733  1.00 97.59 217 A 1 
ATOM 1581 C CA  . HIS A 1 217 ? -21.519 -11.710 -3.358  1.00 97.21 217 A 1 
ATOM 1582 C C   . HIS A 1 217 ? -20.942 -13.112 -3.079  1.00 97.03 217 A 1 
ATOM 1583 O O   . HIS A 1 217 ? -21.370 -13.804 -2.154  1.00 95.52 217 A 1 
ATOM 1584 C CB  . HIS A 1 217 ? -22.555 -11.779 -4.488  1.00 96.23 217 A 1 
ATOM 1585 C CG  . HIS A 1 217 ? -23.692 -12.729 -4.199  1.00 93.54 217 A 1 
ATOM 1586 N ND1 . HIS A 1 217 ? -24.025 -13.849 -4.929  1.00 82.39 217 A 1 
ATOM 1587 C CD2 . HIS A 1 217 ? -24.584 -12.646 -3.161  1.00 82.07 217 A 1 
ATOM 1588 C CE1 . HIS A 1 217 ? -25.105 -14.411 -4.361  1.00 81.87 217 A 1 
ATOM 1589 N NE2 . HIS A 1 217 ? -25.473 -13.717 -3.269  1.00 84.41 217 A 1 
ATOM 1590 N N   . TRP A 1 218 ? -19.927 -13.519 -3.854  1.00 97.13 218 A 1 
ATOM 1591 C CA  . TRP A 1 218 ? -19.289 -14.837 -3.732  1.00 96.73 218 A 1 
ATOM 1592 C C   . TRP A 1 218 ? -18.407 -15.000 -2.482  1.00 96.65 218 A 1 
ATOM 1593 O O   . TRP A 1 218 ? -17.960 -16.110 -2.197  1.00 94.46 218 A 1 
ATOM 1594 C CB  . TRP A 1 218 ? -18.486 -15.121 -5.010  1.00 96.34 218 A 1 
ATOM 1595 C CG  . TRP A 1 218 ? -17.400 -14.137 -5.332  1.00 96.46 218 A 1 
ATOM 1596 C CD1 . TRP A 1 218 ? -17.503 -13.136 -6.234  1.00 95.49 218 A 1 
ATOM 1597 C CD2 . TRP A 1 218 ? -16.061 -14.024 -4.761  1.00 96.20 218 A 1 
ATOM 1598 N NE1 . TRP A 1 218 ? -16.332 -12.405 -6.254  1.00 93.81 218 A 1 
ATOM 1599 C CE2 . TRP A 1 218 ? -15.413 -12.901 -5.358  1.00 94.84 218 A 1 
ATOM 1600 C CE3 . TRP A 1 218 ? -15.328 -14.746 -3.792  1.00 94.59 218 A 1 
ATOM 1601 C CZ2 . TRP A 1 218 ? -14.114 -12.502 -4.994  1.00 93.36 218 A 1 
ATOM 1602 C CZ3 . TRP A 1 218 ? -14.025 -14.354 -3.420  1.00 92.76 218 A 1 
ATOM 1603 C CH2 . TRP A 1 218 ? -13.425 -13.235 -4.011  1.00 92.00 218 A 1 
ATOM 1604 N N   . CYS A 1 219 ? -18.158 -13.928 -1.744  1.00 95.37 219 A 1 
ATOM 1605 C CA  . CYS A 1 219 ? -17.278 -13.894 -0.575  1.00 95.53 219 A 1 
ATOM 1606 C C   . CYS A 1 219 ? -18.099 -14.065 0.722   1.00 96.31 219 A 1 
ATOM 1607 O O   . CYS A 1 219 ? -18.813 -13.144 1.115   1.00 95.63 219 A 1 
ATOM 1608 C CB  . CYS A 1 219 ? -16.506 -12.563 -0.648  1.00 93.45 219 A 1 
ATOM 1609 S SG  . CYS A 1 219 ? -15.655 -11.995 0.840   1.00 89.25 219 A 1 
ATOM 1610 N N   . PRO A 1 220 ? -18.014 -15.214 1.435   1.00 97.17 220 A 1 
ATOM 1611 C CA  . PRO A 1 220 ? -18.789 -15.427 2.663   1.00 96.90 220 A 1 
ATOM 1612 C C   . PRO A 1 220 ? -18.553 -14.372 3.764   1.00 96.84 220 A 1 
ATOM 1613 O O   . PRO A 1 220 ? -19.550 -13.818 4.243   1.00 95.99 220 A 1 
ATOM 1614 C CB  . PRO A 1 220 ? -18.475 -16.856 3.120   1.00 96.22 220 A 1 
ATOM 1615 C CG  . PRO A 1 220 ? -18.043 -17.554 1.829   1.00 94.04 220 A 1 
ATOM 1616 C CD  . PRO A 1 220 ? -17.352 -16.447 1.040   1.00 96.29 220 A 1 
ATOM 1617 N N   . PRO A 1 221 ? -17.292 -13.998 4.130   1.00 96.74 221 A 1 
ATOM 1618 C CA  . PRO A 1 221 ? -17.069 -12.951 5.132   1.00 96.08 221 A 1 
ATOM 1619 C C   . PRO A 1 221 ? -17.601 -11.577 4.695   1.00 96.62 221 A 1 
ATOM 1620 O O   . PRO A 1 221 ? -18.007 -10.785 5.537   1.00 95.99 221 A 1 
ATOM 1621 C CB  . PRO A 1 221 ? -15.550 -12.925 5.372   1.00 94.38 221 A 1 
ATOM 1622 C CG  . PRO A 1 221 ? -14.965 -13.501 4.092   1.00 91.27 221 A 1 
ATOM 1623 C CD  . PRO A 1 221 ? -16.008 -14.538 3.692   1.00 94.89 221 A 1 
ATOM 1624 N N   . CYS A 1 222 ? -17.663 -11.305 3.392   1.00 96.75 222 A 1 
ATOM 1625 C CA  . CYS A 1 222 ? -18.270 -10.087 2.866   1.00 97.22 222 A 1 
ATOM 1626 C C   . CYS A 1 222 ? -19.763 -10.010 3.193   1.00 97.44 222 A 1 
ATOM 1627 O O   . CYS A 1 222 ? -20.220 -9.003  3.723   1.00 97.12 222 A 1 
ATOM 1628 C CB  . CYS A 1 222 ? -18.050 -10.012 1.354   1.00 96.81 222 A 1 
ATOM 1629 S SG  . CYS A 1 222 ? -16.312 -9.986  0.846   1.00 96.00 222 A 1 
ATOM 1630 N N   . ARG A 1 223 ? -20.513 -11.090 2.949   1.00 97.62 223 A 1 
ATOM 1631 C CA  . ARG A 1 223 ? -21.956 -11.138 3.244   1.00 97.28 223 A 1 
ATOM 1632 C C   . ARG A 1 223 ? -22.248 -10.988 4.741   1.00 97.45 223 A 1 
ATOM 1633 O O   . ARG A 1 223 ? -23.222 -10.333 5.098   1.00 96.81 223 A 1 
ATOM 1634 C CB  . ARG A 1 223 ? -22.572 -12.435 2.709   1.00 96.47 223 A 1 
ATOM 1635 C CG  . ARG A 1 223 ? -22.535 -12.504 1.171   1.00 93.00 223 A 1 
ATOM 1636 C CD  . ARG A 1 223 ? -23.262 -13.745 0.643   1.00 89.91 223 A 1 
ATOM 1637 N NE  . ARG A 1 223 ? -22.573 -14.995 1.036   1.00 82.62 223 A 1 
ATOM 1638 C CZ  . ARG A 1 223 ? -23.009 -16.227 0.808   1.00 76.91 223 A 1 
ATOM 1639 N NH1 . ARG A 1 223 ? -24.138 -16.457 0.200   1.00 67.69 223 A 1 
ATOM 1640 N NH2 . ARG A 1 223 ? -22.311 -17.257 1.192   1.00 67.85 223 A 1 
ATOM 1641 N N   . SER A 1 224 ? -21.404 -11.571 5.598   1.00 97.42 224 A 1 
ATOM 1642 C CA  . SER A 1 224 ? -21.515 -11.377 7.047   1.00 97.08 224 A 1 
ATOM 1643 C C   . SER A 1 224 ? -21.295 -9.913  7.438   1.00 97.37 224 A 1 
ATOM 1644 O O   . SER A 1 224 ? -22.136 -9.347  8.128   1.00 96.74 224 A 1 
ATOM 1645 C CB  . SER A 1 224 ? -20.527 -12.276 7.794   1.00 96.33 224 A 1 
ATOM 1646 O OG  . SER A 1 224 ? -20.798 -13.636 7.506   1.00 84.16 224 A 1 
ATOM 1647 N N   . LEU A 1 225 ? -20.227 -9.286  6.940   1.00 97.14 225 A 1 
ATOM 1648 C CA  . LEU A 1 225 ? -19.946 -7.875  7.210   1.00 97.42 225 A 1 
ATOM 1649 C C   . LEU A 1 225 ? -21.053 -6.958  6.677   1.00 97.92 225 A 1 
ATOM 1650 O O   . LEU A 1 225 ? -21.445 -6.031  7.374   1.00 97.76 225 A 1 
ATOM 1651 C CB  . LEU A 1 225 ? -18.578 -7.498  6.613   1.00 97.23 225 A 1 
ATOM 1652 C CG  . LEU A 1 225 ? -18.185 -6.026  6.851   1.00 96.73 225 A 1 
ATOM 1653 C CD1 . LEU A 1 225 ? -17.998 -5.708  8.338   1.00 94.87 225 A 1 
ATOM 1654 C CD2 . LEU A 1 225 ? -16.872 -5.721  6.131   1.00 94.88 225 A 1 
ATOM 1655 N N   . THR A 1 226 ? -21.585 -7.209  5.484   1.00 98.15 226 A 1 
ATOM 1656 C CA  . THR A 1 226 ? -22.651 -6.374  4.901   1.00 98.32 226 A 1 
ATOM 1657 C C   . THR A 1 226 ? -23.871 -6.286  5.811   1.00 98.34 226 A 1 
ATOM 1658 O O   . THR A 1 226 ? -24.427 -5.203  5.952   1.00 98.09 226 A 1 
ATOM 1659 C CB  . THR A 1 226 ? -23.063 -6.882  3.513   1.00 98.15 226 A 1 
ATOM 1660 O OG1 . THR A 1 226 ? -21.970 -6.721  2.655   1.00 96.03 226 A 1 
ATOM 1661 C CG2 . THR A 1 226 ? -24.218 -6.106  2.871   1.00 95.83 226 A 1 
ATOM 1662 N N   . ARG A 1 227 ? -24.264 -7.380  6.477   1.00 98.14 227 A 1 
ATOM 1663 C CA  . ARG A 1 227 ? -25.405 -7.357  7.410   1.00 97.93 227 A 1 
ATOM 1664 C C   . ARG A 1 227 ? -25.159 -6.420  8.589   1.00 98.18 227 A 1 
ATOM 1665 O O   . ARG A 1 227 ? -26.034 -5.629  8.914   1.00 97.60 227 A 1 
ATOM 1666 C CB  . ARG A 1 227 ? -25.708 -8.769  7.922   1.00 97.09 227 A 1 
ATOM 1667 C CG  . ARG A 1 227 ? -26.222 -9.691  6.810   1.00 89.79 227 A 1 
ATOM 1668 C CD  . ARG A 1 227 ? -26.351 -11.108 7.361   1.00 83.95 227 A 1 
ATOM 1669 N NE  . ARG A 1 227 ? -26.742 -12.060 6.306   1.00 73.56 227 A 1 
ATOM 1670 C CZ  . ARG A 1 227 ? -26.787 -13.372 6.427   1.00 62.48 227 A 1 
ATOM 1671 N NH1 . ARG A 1 227 ? -26.495 -13.972 7.554   1.00 56.75 227 A 1 
ATOM 1672 N NH2 . ARG A 1 227 ? -27.132 -14.113 5.410   1.00 55.51 227 A 1 
ATOM 1673 N N   . VAL A 1 228 ? -23.968 -6.495  9.184   1.00 97.83 228 A 1 
ATOM 1674 C CA  . VAL A 1 228 ? -23.578 -5.595  10.281  1.00 97.86 228 A 1 
ATOM 1675 C C   . VAL A 1 228 ? -23.516 -4.155  9.772   1.00 98.31 228 A 1 
ATOM 1676 O O   . VAL A 1 228 ? -24.119 -3.262  10.366  1.00 98.02 228 A 1 
ATOM 1677 C CB  . VAL A 1 228 ? -22.234 -6.027  10.901  1.00 97.30 228 A 1 
ATOM 1678 C CG1 . VAL A 1 228 ? -21.839 -5.117  12.070  1.00 95.43 228 A 1 
ATOM 1679 C CG2 . VAL A 1 228 ? -22.303 -7.467  11.427  1.00 95.59 228 A 1 
ATOM 1680 N N   . LEU A 1 229 ? -22.883 -3.936  8.622   1.00 98.20 229 A 1 
ATOM 1681 C CA  . LEU A 1 229 ? -22.699 -2.615  8.028   1.00 98.39 229 A 1 
ATOM 1682 C C   . LEU A 1 229 ? -24.027 -1.936  7.657   1.00 98.53 229 A 1 
ATOM 1683 O O   . LEU A 1 229 ? -24.128 -0.719  7.767   1.00 98.34 229 A 1 
ATOM 1684 C CB  . LEU A 1 229 ? -21.756 -2.765  6.820   1.00 98.16 229 A 1 
ATOM 1685 C CG  . LEU A 1 229 ? -21.327 -1.440  6.158   1.00 96.37 229 A 1 
ATOM 1686 C CD1 . LEU A 1 229 ? -20.587 -0.518  7.128   1.00 94.81 229 A 1 
ATOM 1687 C CD2 . LEU A 1 229 ? -20.394 -1.740  4.980   1.00 95.19 229 A 1 
ATOM 1688 N N   . VAL A 1 230 ? -25.052 -2.693  7.251   1.00 98.55 230 A 1 
ATOM 1689 C CA  . VAL A 1 230 ? -26.404 -2.149  7.007   1.00 98.51 230 A 1 
ATOM 1690 C C   . VAL A 1 230 ? -27.001 -1.561  8.288   1.00 98.50 230 A 1 
ATOM 1691 O O   . VAL A 1 230 ? -27.566 -0.464  8.243   1.00 98.18 230 A 1 
ATOM 1692 C CB  . VAL A 1 230 ? -27.339 -3.223  6.406   1.00 98.24 230 A 1 
ATOM 1693 C CG1 . VAL A 1 230 ? -28.826 -2.836  6.448   1.00 96.90 230 A 1 
ATOM 1694 C CG2 . VAL A 1 230 ? -27.003 -3.475  4.930   1.00 96.78 230 A 1 
ATOM 1695 N N   . GLU A 1 231 ? -26.860 -2.258  9.418   1.00 98.24 231 A 1 
ATOM 1696 C CA  . GLU A 1 231 ? -27.362 -1.763  10.702  1.00 98.14 231 A 1 
ATOM 1697 C C   . GLU A 1 231 ? -26.548 -0.553  11.190  1.00 98.30 231 A 1 
ATOM 1698 O O   . GLU A 1 231 ? -27.136 0.476   11.541  1.00 97.78 231 A 1 
ATOM 1699 C CB  . GLU A 1 231 ? -27.383 -2.896  11.735  1.00 97.73 231 A 1 
ATOM 1700 C CG  . GLU A 1 231 ? -28.331 -4.051  11.350  1.00 90.95 231 A 1 
ATOM 1701 C CD  . GLU A 1 231 ? -29.761 -3.575  11.016  1.00 82.33 231 A 1 
ATOM 1702 O OE1 . GLU A 1 231 ? -30.290 -3.935  9.935   1.00 71.54 231 A 1 
ATOM 1703 O OE2 . GLU A 1 231 ? -30.320 -2.793  11.801  1.00 72.27 231 A 1 
ATOM 1704 N N   . SER A 1 232 ? -25.218 -0.605  11.104  1.00 98.30 232 A 1 
ATOM 1705 C CA  . SER A 1 232 ? -24.351 0.532   11.445  1.00 98.37 232 A 1 
ATOM 1706 C C   . SER A 1 232 ? -24.650 1.764   10.585  1.00 98.53 232 A 1 
ATOM 1707 O O   . SER A 1 232 ? -24.792 2.869   11.107  1.00 98.28 232 A 1 
ATOM 1708 C CB  . SER A 1 232 ? -22.880 0.152   11.286  1.00 98.17 232 A 1 
ATOM 1709 O OG  . SER A 1 232 ? -22.576 -0.992  12.056  1.00 95.49 232 A 1 
ATOM 1710 N N   . TYR A 1 233 ? -24.835 1.579   9.276   1.00 98.45 233 A 1 
ATOM 1711 C CA  . TYR A 1 233 ? -25.198 2.667   8.368   1.00 98.46 233 A 1 
ATOM 1712 C C   . TYR A 1 233 ? -26.510 3.339   8.792   1.00 98.45 233 A 1 
ATOM 1713 O O   . TYR A 1 233 ? -26.571 4.565   8.860   1.00 98.07 233 A 1 
ATOM 1714 C CB  . TYR A 1 233 ? -25.280 2.128   6.934   1.00 98.38 233 A 1 
ATOM 1715 C CG  . TYR A 1 233 ? -25.752 3.138   5.900   1.00 98.44 233 A 1 
ATOM 1716 C CD1 . TYR A 1 233 ? -27.106 3.168   5.511   1.00 97.62 233 A 1 
ATOM 1717 C CD2 . TYR A 1 233 ? -24.839 4.041   5.323   1.00 97.76 233 A 1 
ATOM 1718 C CE1 . TYR A 1 233 ? -27.540 4.088   4.535   1.00 97.50 233 A 1 
ATOM 1719 C CE2 . TYR A 1 233 ? -25.270 4.958   4.344   1.00 97.48 233 A 1 
ATOM 1720 C CZ  . TYR A 1 233 ? -26.623 4.980   3.945   1.00 97.85 233 A 1 
ATOM 1721 O OH  . TYR A 1 233 ? -27.047 5.849   2.988   1.00 97.05 233 A 1 
ATOM 1722 N N   . ARG A 1 234 ? -27.543 2.551   9.137   1.00 98.38 234 A 1 
ATOM 1723 C CA  . ARG A 1 234 ? -28.819 3.095   9.625   1.00 98.17 234 A 1 
ATOM 1724 C C   . ARG A 1 234 ? -28.640 3.871   10.925  1.00 98.25 234 A 1 
ATOM 1725 O O   . ARG A 1 234 ? -29.057 5.023   10.979  1.00 97.88 234 A 1 
ATOM 1726 C CB  . ARG A 1 234 ? -29.843 1.972   9.815   1.00 97.76 234 A 1 
ATOM 1727 C CG  . ARG A 1 234 ? -30.345 1.405   8.481   1.00 94.63 234 A 1 
ATOM 1728 C CD  . ARG A 1 234 ? -31.167 0.149   8.768   1.00 91.59 234 A 1 
ATOM 1729 N NE  . ARG A 1 234 ? -31.673 -0.469  7.534   1.00 84.81 234 A 1 
ATOM 1730 C CZ  . ARG A 1 234 ? -32.098 -1.711  7.421   1.00 78.39 234 A 1 
ATOM 1731 N NH1 . ARG A 1 234 ? -32.120 -2.534  8.436   1.00 71.33 234 A 1 
ATOM 1732 N NH2 . ARG A 1 234 ? -32.516 -2.154  6.273   1.00 72.14 234 A 1 
ATOM 1733 N N   . LYS A 1 235 ? -27.954 3.293   11.916  1.00 98.16 235 A 1 
ATOM 1734 C CA  . LYS A 1 235 ? -27.686 3.944   13.211  1.00 98.15 235 A 1 
ATOM 1735 C C   . LYS A 1 235 ? -26.987 5.295   13.038  1.00 98.37 235 A 1 
ATOM 1736 O O   . LYS A 1 235 ? -27.422 6.291   13.609  1.00 97.95 235 A 1 
ATOM 1737 C CB  . LYS A 1 235 ? -26.832 3.024   14.103  1.00 97.69 235 A 1 
ATOM 1738 C CG  . LYS A 1 235 ? -27.616 1.825   14.661  1.00 95.40 235 A 1 
ATOM 1739 C CD  . LYS A 1 235 ? -26.698 0.956   15.535  1.00 94.33 235 A 1 
ATOM 1740 C CE  . LYS A 1 235 ? -27.451 -0.222  16.152  1.00 89.62 235 A 1 
ATOM 1741 N NZ  . LYS A 1 235 ? -26.618 -0.943  17.145  1.00 83.26 235 A 1 
ATOM 1742 N N   . ILE A 1 236 ? -25.951 5.355   12.202  1.00 98.13 236 A 1 
ATOM 1743 C CA  . ILE A 1 236 ? -25.203 6.593   11.937  1.00 98.24 236 A 1 
ATOM 1744 C C   . ILE A 1 236 ? -26.099 7.647   11.265  1.00 98.12 236 A 1 
ATOM 1745 O O   . ILE A 1 236 ? -26.083 8.820   11.645  1.00 97.60 236 A 1 
ATOM 1746 C CB  . ILE A 1 236 ? -23.943 6.275   11.096  1.00 98.34 236 A 1 
ATOM 1747 C CG1 . ILE A 1 236 ? -22.948 5.397   11.893  1.00 97.82 236 A 1 
ATOM 1748 C CG2 . ILE A 1 236 ? -23.229 7.567   10.653  1.00 97.98 236 A 1 
ATOM 1749 C CD1 . ILE A 1 236 ? -21.889 4.722   11.014  1.00 96.34 236 A 1 
ATOM 1750 N N   . LYS A 1 237 ? -26.916 7.244   10.281  1.00 98.18 237 A 1 
ATOM 1751 C CA  . LYS A 1 237 ? -27.865 8.143   9.599   1.00 97.87 237 A 1 
ATOM 1752 C C   . LYS A 1 237 ? -28.970 8.630   10.544  1.00 97.98 237 A 1 
ATOM 1753 O O   . LYS A 1 237 ? -29.286 9.819   10.533  1.00 97.17 237 A 1 
ATOM 1754 C CB  . LYS A 1 237 ? -28.470 7.445   8.369   1.00 97.05 237 A 1 
ATOM 1755 C CG  . LYS A 1 237 ? -27.451 7.128   7.269   1.00 94.18 237 A 1 
ATOM 1756 C CD  . LYS A 1 237 ? -26.958 8.327   6.471   1.00 90.60 237 A 1 
ATOM 1757 C CE  . LYS A 1 237 ? -27.949 8.740   5.389   1.00 87.92 237 A 1 
ATOM 1758 N NZ  . LYS A 1 237 ? -27.247 9.502   4.319   1.00 84.72 237 A 1 
ATOM 1759 N N   . ASP A 1 238 ? -29.514 7.745   11.373  1.00 97.60 238 A 1 
ATOM 1760 C CA  . ASP A 1 238 ? -30.565 8.069   12.345  1.00 97.50 238 A 1 
ATOM 1761 C C   . ASP A 1 238 ? -30.048 9.005   13.448  1.00 97.54 238 A 1 
ATOM 1762 O O   . ASP A 1 238 ? -30.784 9.873   13.922  1.00 96.42 238 A 1 
ATOM 1763 C CB  . ASP A 1 238 ? -31.141 6.769   12.934  1.00 97.05 238 A 1 
ATOM 1764 C CG  . ASP A 1 238 ? -31.969 5.931   11.942  1.00 95.01 238 A 1 
ATOM 1765 O OD1 . ASP A 1 238 ? -32.384 6.471   10.889  1.00 91.07 238 A 1 
ATOM 1766 O OD2 . ASP A 1 238 ? -32.228 4.747   12.263  1.00 91.38 238 A 1 
ATOM 1767 N N   . ALA A 1 239 ? -28.754 8.917   13.785  1.00 97.19 239 A 1 
ATOM 1768 C CA  . ALA A 1 239 ? -28.061 9.878   14.649  1.00 96.99 239 A 1 
ATOM 1769 C C   . ALA A 1 239 ? -27.819 11.255  13.984  1.00 97.01 239 A 1 
ATOM 1770 O O   . ALA A 1 239 ? -27.215 12.145  14.590  1.00 95.25 239 A 1 
ATOM 1771 C CB  . ALA A 1 239 ? -26.759 9.234   15.140  1.00 96.94 239 A 1 
ATOM 1772 N N   . GLY A 1 240 ? -28.269 11.454  12.744  1.00 96.91 240 A 1 
ATOM 1773 C CA  . GLY A 1 240 ? -28.157 12.719  12.010  1.00 96.67 240 A 1 
ATOM 1774 C C   . GLY A 1 240 ? -26.776 12.987  11.406  1.00 96.87 240 A 1 
ATOM 1775 O O   . GLY A 1 240 ? -26.528 14.097  10.921  1.00 94.93 240 A 1 
ATOM 1776 N N   . GLN A 1 241 ? -25.884 11.997  11.401  1.00 97.04 241 A 1 
ATOM 1777 C CA  . GLN A 1 241 ? -24.561 12.122  10.803  1.00 96.92 241 A 1 
ATOM 1778 C C   . GLN A 1 241 ? -24.641 12.104  9.271   1.00 97.40 241 A 1 
ATOM 1779 O O   . GLN A 1 241 ? -25.378 11.322  8.659   1.00 96.25 241 A 1 
ATOM 1780 C CB  . GLN A 1 241 ? -23.628 11.017  11.317  1.00 96.04 241 A 1 
ATOM 1781 C CG  . GLN A 1 241 ? -23.383 11.076  12.835  1.00 93.07 241 A 1 
ATOM 1782 C CD  . GLN A 1 241 ? -22.596 12.305  13.274  1.00 89.76 241 A 1 
ATOM 1783 O OE1 . GLN A 1 241 ? -21.938 12.982  12.493  1.00 80.14 241 A 1 
ATOM 1784 N NE2 . GLN A 1 241 ? -22.636 12.651  14.537  1.00 76.41 241 A 1 
ATOM 1785 N N   . LYS A 1 242 ? -23.841 12.963  8.624   1.00 97.33 242 A 1 
ATOM 1786 C CA  . LYS A 1 242 ? -23.674 12.946  7.168   1.00 97.46 242 A 1 
ATOM 1787 C C   . LYS A 1 242 ? -22.713 11.822  6.789   1.00 98.01 242 A 1 
ATOM 1788 O O   . LYS A 1 242 ? -21.506 12.036  6.689   1.00 97.27 242 A 1 
ATOM 1789 C CB  . LYS A 1 242 ? -23.187 14.301  6.656   1.00 96.32 242 A 1 
ATOM 1790 C CG  . LYS A 1 242 ? -24.238 15.407  6.796   1.00 91.95 242 A 1 
ATOM 1791 C CD  . LYS A 1 242 ? -23.687 16.663  6.111   1.00 84.93 242 A 1 
ATOM 1792 C CE  . LYS A 1 242 ? -24.679 17.822  6.185   1.00 77.86 242 A 1 
ATOM 1793 N NZ  . LYS A 1 242 ? -24.130 18.985  5.445   1.00 66.80 242 A 1 
ATOM 1794 N N   . PHE A 1 243 ? -23.253 10.639  6.585   1.00 97.83 243 A 1 
ATOM 1795 C CA  . PHE A 1 243 ? -22.503 9.457   6.179   1.00 98.19 243 A 1 
ATOM 1796 C C   . PHE A 1 243 ? -23.103 8.835   4.924   1.00 98.21 243 A 1 
ATOM 1797 O O   . PHE A 1 243 ? -24.325 8.723   4.809   1.00 97.43 243 A 1 
ATOM 1798 C CB  . PHE A 1 243 ? -22.465 8.459   7.343   1.00 98.05 243 A 1 
ATOM 1799 C CG  . PHE A 1 243 ? -21.671 7.196   7.066   1.00 98.36 243 A 1 
ATOM 1800 C CD1 . PHE A 1 243 ? -22.225 5.933   7.371   1.00 97.16 243 A 1 
ATOM 1801 C CD2 . PHE A 1 243 ? -20.376 7.271   6.534   1.00 97.40 243 A 1 
ATOM 1802 C CE1 . PHE A 1 243 ? -21.475 4.765   7.161   1.00 97.00 243 A 1 
ATOM 1803 C CE2 . PHE A 1 243 ? -19.630 6.101   6.313   1.00 96.89 243 A 1 
ATOM 1804 C CZ  . PHE A 1 243 ? -20.176 4.848   6.635   1.00 97.81 243 A 1 
ATOM 1805 N N   . GLU A 1 244 ? -22.266 8.424   3.989   1.00 98.19 244 A 1 
ATOM 1806 C CA  . GLU A 1 244 ? -22.679 7.662   2.816   1.00 98.19 244 A 1 
ATOM 1807 C C   . GLU A 1 244 ? -21.686 6.530   2.533   1.00 98.49 244 A 1 
ATOM 1808 O O   . GLU A 1 244 ? -20.509 6.626   2.865   1.00 98.01 244 A 1 
ATOM 1809 C CB  . GLU A 1 244 ? -22.850 8.616   1.618   1.00 97.17 244 A 1 
ATOM 1810 C CG  . GLU A 1 244 ? -23.647 8.010   0.456   1.00 88.08 244 A 1 
ATOM 1811 C CD  . GLU A 1 244 ? -24.997 7.466   0.931   1.00 92.64 244 A 1 
ATOM 1812 O OE1 . GLU A 1 244 ? -25.074 6.224   1.118   1.00 85.49 244 A 1 
ATOM 1813 O OE2 . GLU A 1 244 ? -25.924 8.261   1.209   1.00 88.12 244 A 1 
ATOM 1814 N N   . ILE A 1 245 ? -22.160 5.444   1.935   1.00 98.59 245 A 1 
ATOM 1815 C CA  . ILE A 1 245 ? -21.299 4.332   1.527   1.00 98.70 245 A 1 
ATOM 1816 C C   . ILE A 1 245 ? -21.324 4.219   0.006   1.00 98.68 245 A 1 
ATOM 1817 O O   . ILE A 1 245 ? -22.378 4.312   -0.619  1.00 98.40 245 A 1 
ATOM 1818 C CB  . ILE A 1 245 ? -21.658 3.021   2.260   1.00 98.62 245 A 1 
ATOM 1819 C CG1 . ILE A 1 245 ? -21.345 3.169   3.769   1.00 97.92 245 A 1 
ATOM 1820 C CG2 . ILE A 1 245 ? -20.888 1.818   1.673   1.00 98.07 245 A 1 
ATOM 1821 C CD1 . ILE A 1 245 ? -21.770 1.980   4.634   1.00 96.57 245 A 1 
ATOM 1822 N N   . VAL A 1 246 ? -20.149 3.990   -0.593  1.00 98.57 246 A 1 
ATOM 1823 C CA  . VAL A 1 246 ? -19.991 3.673   -2.013  1.00 98.67 246 A 1 
ATOM 1824 C C   . VAL A 1 246 ? -19.491 2.243   -2.142  1.00 98.70 246 A 1 
ATOM 1825 O O   . VAL A 1 246 ? -18.342 1.938   -1.816  1.00 98.46 246 A 1 
ATOM 1826 C CB  . VAL A 1 246 ? -19.063 4.675   -2.725  1.00 98.55 246 A 1 
ATOM 1827 C CG1 . VAL A 1 246 ? -18.943 4.341   -4.218  1.00 97.29 246 A 1 
ATOM 1828 C CG2 . VAL A 1 246 ? -19.600 6.109   -2.613  1.00 97.04 246 A 1 
ATOM 1829 N N   . PHE A 1 247 ? -20.350 1.358   -2.639  1.00 98.54 247 A 1 
ATOM 1830 C CA  . PHE A 1 247 ? -19.998 -0.024  -2.930  1.00 98.62 247 A 1 
ATOM 1831 C C   . PHE A 1 247 ? -19.175 -0.119  -4.220  1.00 98.61 247 A 1 
ATOM 1832 O O   . PHE A 1 247 ? -19.593 0.327   -5.292  1.00 98.37 247 A 1 
ATOM 1833 C CB  . PHE A 1 247 ? -21.277 -0.878  -2.972  1.00 98.52 247 A 1 
ATOM 1834 C CG  . PHE A 1 247 ? -21.086 -2.313  -3.434  1.00 98.48 247 A 1 
ATOM 1835 C CD1 . PHE A 1 247 ? -21.983 -2.869  -4.371  1.00 97.11 247 A 1 
ATOM 1836 C CD2 . PHE A 1 247 ? -20.027 -3.094  -2.945  1.00 97.41 247 A 1 
ATOM 1837 C CE1 . PHE A 1 247 ? -21.818 -4.189  -4.811  1.00 96.99 247 A 1 
ATOM 1838 C CE2 . PHE A 1 247 ? -19.854 -4.415  -3.395  1.00 96.59 247 A 1 
ATOM 1839 C CZ  . PHE A 1 247 ? -20.751 -4.962  -4.330  1.00 97.66 247 A 1 
ATOM 1840 N N   . VAL A 1 248 ? -18.002 -0.745  -4.114  1.00 98.52 248 A 1 
ATOM 1841 C CA  . VAL A 1 248 ? -17.102 -1.065  -5.225  1.00 98.36 248 A 1 
ATOM 1842 C C   . VAL A 1 248 ? -17.046 -2.583  -5.370  1.00 98.17 248 A 1 
ATOM 1843 O O   . VAL A 1 248 ? -16.360 -3.282  -4.623  1.00 97.37 248 A 1 
ATOM 1844 C CB  . VAL A 1 248 ? -15.708 -0.444  -5.018  1.00 98.11 248 A 1 
ATOM 1845 C CG1 . VAL A 1 248 ? -14.834 -0.661  -6.258  1.00 96.76 248 A 1 
ATOM 1846 C CG2 . VAL A 1 248 ? -15.789 1.070   -4.759  1.00 96.59 248 A 1 
ATOM 1847 N N   . SER A 1 249 ? -17.814 -3.101  -6.318  1.00 98.24 249 A 1 
ATOM 1848 C CA  . SER A 1 249 ? -17.991 -4.544  -6.479  1.00 98.01 249 A 1 
ATOM 1849 C C   . SER A 1 249 ? -16.766 -5.238  -7.085  1.00 97.47 249 A 1 
ATOM 1850 O O   . SER A 1 249 ? -16.203 -4.792  -8.091  1.00 96.59 249 A 1 
ATOM 1851 C CB  . SER A 1 249 ? -19.241 -4.823  -7.308  1.00 97.69 249 A 1 
ATOM 1852 O OG  . SER A 1 249 ? -19.375 -6.200  -7.573  1.00 94.83 249 A 1 
ATOM 1853 N N   . ALA A 1 250 ? -16.422 -6.387  -6.504  1.00 97.55 250 A 1 
ATOM 1854 C CA  . ALA A 1 250 ? -15.523 -7.397  -7.053  1.00 96.93 250 A 1 
ATOM 1855 C C   . ALA A 1 250 ? -16.285 -8.664  -7.503  1.00 97.16 250 A 1 
ATOM 1856 O O   . ALA A 1 250 ? -15.718 -9.761  -7.547  1.00 96.04 250 A 1 
ATOM 1857 C CB  . ALA A 1 250 ? -14.419 -7.673  -6.026  1.00 95.83 250 A 1 
ATOM 1858 N N   . ASP A 1 251 ? -17.584 -8.540  -7.806  1.00 97.52 251 A 1 
ATOM 1859 C CA  . ASP A 1 251 ? -18.385 -9.643  -8.336  1.00 97.34 251 A 1 
ATOM 1860 C C   . ASP A 1 251 ? -17.904 -10.081 -9.723  1.00 96.64 251 A 1 
ATOM 1861 O O   . ASP A 1 251 ? -17.278 -9.330  -10.472 1.00 95.06 251 A 1 
ATOM 1862 C CB  . ASP A 1 251 ? -19.883 -9.301  -8.342  1.00 97.36 251 A 1 
ATOM 1863 C CG  . ASP A 1 251 ? -20.441 -9.366  -6.921  1.00 97.14 251 A 1 
ATOM 1864 O OD1 . ASP A 1 251 ? -20.466 -10.496 -6.375  1.00 93.99 251 A 1 
ATOM 1865 O OD2 . ASP A 1 251 ? -20.766 -8.301  -6.362  1.00 94.29 251 A 1 
ATOM 1866 N N   . ARG A 1 252 ? -18.199 -11.343 -10.053 1.00 96.86 252 A 1 
ATOM 1867 C CA  . ARG A 1 252 ? -17.759 -11.978 -11.307 1.00 96.03 252 A 1 
ATOM 1868 C C   . ARG A 1 252 ? -18.752 -11.801 -12.456 1.00 96.26 252 A 1 
ATOM 1869 O O   . ARG A 1 252 ? -18.416 -12.129 -13.590 1.00 94.55 252 A 1 
ATOM 1870 C CB  . ARG A 1 252 ? -17.488 -13.462 -11.052 1.00 94.63 252 A 1 
ATOM 1871 C CG  . ARG A 1 252 ? -16.341 -13.683 -10.050 1.00 93.08 252 A 1 
ATOM 1872 C CD  . ARG A 1 252 ? -16.169 -15.183 -9.801  1.00 89.24 252 A 1 
ATOM 1873 N NE  . ARG A 1 252 ? -15.093 -15.450 -8.835  1.00 84.92 252 A 1 
ATOM 1874 C CZ  . ARG A 1 252 ? -14.809 -16.617 -8.281  1.00 78.26 252 A 1 
ATOM 1875 N NH1 . ARG A 1 252 ? -15.488 -17.695 -8.563  1.00 74.33 252 A 1 
ATOM 1876 N NH2 . ARG A 1 252 ? -13.828 -16.718 -7.428  1.00 73.47 252 A 1 
ATOM 1877 N N   . SER A 1 253 ? -19.956 -11.350 -12.148 1.00 96.77 253 A 1 
ATOM 1878 C CA  . SER A 1 253 ? -21.015 -11.094 -13.123 1.00 97.13 253 A 1 
ATOM 1879 C C   . SER A 1 253 ? -21.896 -9.934  -12.675 1.00 97.45 253 A 1 
ATOM 1880 O O   . SER A 1 253 ? -22.010 -9.649  -11.477 1.00 97.33 253 A 1 
ATOM 1881 C CB  . SER A 1 253 ? -21.867 -12.354 -13.350 1.00 96.77 253 A 1 
ATOM 1882 O OG  . SER A 1 253 ? -22.707 -12.635 -12.252 1.00 95.94 253 A 1 
ATOM 1883 N N   . GLU A 1 254 ? -22.533 -9.287  -13.635 1.00 96.84 254 A 1 
ATOM 1884 C CA  . GLU A 1 254 ? -23.469 -8.199  -13.364 1.00 96.97 254 A 1 
ATOM 1885 C C   . GLU A 1 254 ? -24.721 -8.696  -12.618 1.00 97.02 254 A 1 
ATOM 1886 O O   . GLU A 1 254 ? -25.257 -7.990  -11.768 1.00 96.27 254 A 1 
ATOM 1887 C CB  . GLU A 1 254 ? -23.839 -7.517  -14.690 1.00 96.22 254 A 1 
ATOM 1888 C CG  . GLU A 1 254 ? -24.560 -6.185  -14.439 1.00 94.51 254 A 1 
ATOM 1889 C CD  . GLU A 1 254 ? -24.952 -5.433  -15.723 1.00 94.06 254 A 1 
ATOM 1890 O OE1 . GLU A 1 254 ? -25.885 -4.594  -15.625 1.00 87.00 254 A 1 
ATOM 1891 O OE2 . GLU A 1 254 ? -24.371 -5.700  -16.792 1.00 88.53 254 A 1 
ATOM 1892 N N   . GLU A 1 255 ? -25.144 -9.931  -12.863 1.00 97.10 255 A 1 
ATOM 1893 C CA  . GLU A 1 255 ? -26.265 -10.563 -12.166 1.00 97.00 255 A 1 
ATOM 1894 C C   . GLU A 1 255 ? -25.965 -10.725 -10.672 1.00 97.13 255 A 1 
ATOM 1895 O O   . GLU A 1 255 ? -26.775 -10.344 -9.832  1.00 96.57 255 A 1 
ATOM 1896 C CB  . GLU A 1 255 ? -26.592 -11.941 -12.774 1.00 96.52 255 A 1 
ATOM 1897 C CG  . GLU A 1 255 ? -27.044 -11.914 -14.245 1.00 84.01 255 A 1 
ATOM 1898 C CD  . GLU A 1 255 ? -25.918 -11.616 -15.253 1.00 77.91 255 A 1 
ATOM 1899 O OE1 . GLU A 1 255 ? -26.256 -11.167 -16.364 1.00 69.76 255 A 1 
ATOM 1900 O OE2 . GLU A 1 255 ? -24.729 -11.791 -14.891 1.00 70.08 255 A 1 
ATOM 1901 N N   . SER A 1 256 ? -24.771 -11.244 -10.339 1.00 97.76 256 A 1 
ATOM 1902 C CA  . SER A 1 256 ? -24.325 -11.391 -8.949  1.00 97.54 256 A 1 
ATOM 1903 C C   . SER A 1 256 ? -24.224 -10.035 -8.253  1.00 97.73 256 A 1 
ATOM 1904 O O   . SER A 1 256 ? -24.669 -9.893  -7.115  1.00 97.29 256 A 1 
ATOM 1905 C CB  . SER A 1 256 ? -22.961 -12.086 -8.877  1.00 96.90 256 A 1 
ATOM 1906 O OG  . SER A 1 256 ? -22.991 -13.358 -9.499  1.00 82.84 256 A 1 
ATOM 1907 N N   . PHE A 1 257 ? -23.691 -9.036  -8.958  1.00 97.73 257 A 1 
ATOM 1908 C CA  . PHE A 1 257 ? -23.649 -7.657  -8.478  1.00 97.83 257 A 1 
ATOM 1909 C C   . PHE A 1 257 ? -25.052 -7.120  -8.172  1.00 97.86 257 A 1 
ATOM 1910 O O   . PHE A 1 257 ? -25.284 -6.627  -7.074  1.00 97.63 257 A 1 
ATOM 1911 C CB  . PHE A 1 257 ? -22.944 -6.773  -9.516  1.00 97.80 257 A 1 
ATOM 1912 C CG  . PHE A 1 257 ? -23.207 -5.290  -9.326  1.00 98.00 257 A 1 
ATOM 1913 C CD1 . PHE A 1 257 ? -24.188 -4.635  -10.097 1.00 97.13 257 A 1 
ATOM 1914 C CD2 . PHE A 1 257 ? -22.511 -4.577  -8.338  1.00 97.51 257 A 1 
ATOM 1915 C CE1 . PHE A 1 257 ? -24.462 -3.271  -9.887  1.00 97.37 257 A 1 
ATOM 1916 C CE2 . PHE A 1 257 ? -22.780 -3.214  -8.128  1.00 97.25 257 A 1 
ATOM 1917 C CZ  . PHE A 1 257 ? -23.752 -2.559  -8.905  1.00 97.55 257 A 1 
ATOM 1918 N N   . LYS A 1 258 ? -26.003 -7.229  -9.107  1.00 97.61 258 A 1 
ATOM 1919 C CA  . LYS A 1 258 ? -27.383 -6.735  -8.931  1.00 97.27 258 A 1 
ATOM 1920 C C   . LYS A 1 258 ? -28.076 -7.408  -7.755  1.00 97.30 258 A 1 
ATOM 1921 O O   . LYS A 1 258 ? -28.708 -6.727  -6.949  1.00 96.97 258 A 1 
ATOM 1922 C CB  . LYS A 1 258 ? -28.196 -6.962  -10.213 1.00 96.82 258 A 1 
ATOM 1923 C CG  . LYS A 1 258 ? -27.862 -5.927  -11.289 1.00 94.31 258 A 1 
ATOM 1924 C CD  . LYS A 1 258 ? -28.519 -6.282  -12.632 1.00 91.75 258 A 1 
ATOM 1925 C CE  . LYS A 1 258 ? -28.129 -5.214  -13.651 1.00 87.45 258 A 1 
ATOM 1926 N NZ  . LYS A 1 258 ? -28.339 -5.635  -15.055 1.00 79.52 258 A 1 
ATOM 1927 N N   . GLN A 1 259 ? -27.924 -8.731  -7.634  1.00 97.46 259 A 1 
ATOM 1928 C CA  . GLN A 1 259 ? -28.472 -9.486  -6.514  1.00 97.36 259 A 1 
ATOM 1929 C C   . GLN A 1 259 ? -27.901 -8.986  -5.185  1.00 97.55 259 A 1 
ATOM 1930 O O   . GLN A 1 259 ? -28.662 -8.689  -4.269  1.00 97.05 259 A 1 
ATOM 1931 C CB  . GLN A 1 259 ? -28.195 -10.981 -6.726  1.00 96.88 259 A 1 
ATOM 1932 C CG  . GLN A 1 259 ? -28.808 -11.829 -5.600  1.00 86.14 259 A 1 
ATOM 1933 C CD  . GLN A 1 259 ? -28.584 -13.330 -5.772  1.00 82.22 259 A 1 
ATOM 1934 O OE1 . GLN A 1 259 ? -28.004 -13.827 -6.725  1.00 74.78 259 A 1 
ATOM 1935 N NE2 . GLN A 1 259 ? -29.041 -14.125 -4.830  1.00 71.09 259 A 1 
ATOM 1936 N N   . TYR A 1 260 ? -26.587 -8.848  -5.085  1.00 97.23 260 A 1 
ATOM 1937 C CA  . TYR A 1 260 ? -25.937 -8.440  -3.840  1.00 97.61 260 A 1 
ATOM 1938 C C   . TYR A 1 260 ? -26.212 -6.978  -3.485  1.00 97.81 260 A 1 
ATOM 1939 O O   . TYR A 1 260 ? -26.535 -6.666  -2.340  1.00 97.30 260 A 1 
ATOM 1940 C CB  . TYR A 1 260 ? -24.445 -8.718  -3.965  1.00 97.56 260 A 1 
ATOM 1941 C CG  . TYR A 1 260 ? -23.635 -8.518  -2.700  1.00 97.74 260 A 1 
ATOM 1942 C CD1 . TYR A 1 260 ? -22.329 -8.009  -2.803  1.00 96.05 260 A 1 
ATOM 1943 C CD2 . TYR A 1 260 ? -24.146 -8.892  -1.439  1.00 96.45 260 A 1 
ATOM 1944 C CE1 . TYR A 1 260 ? -21.524 -7.895  -1.659  1.00 96.12 260 A 1 
ATOM 1945 C CE2 . TYR A 1 260 ? -23.347 -8.768  -0.290  1.00 96.11 260 A 1 
ATOM 1946 C CZ  . TYR A 1 260 ? -22.027 -8.280  -0.404  1.00 97.14 260 A 1 
ATOM 1947 O OH  . TYR A 1 260 ? -21.234 -8.196  0.689   1.00 96.46 260 A 1 
ATOM 1948 N N   . PHE A 1 261 ? -26.153 -6.081  -4.469  1.00 97.69 261 A 1 
ATOM 1949 C CA  . PHE A 1 261 ? -26.436 -4.667  -4.267  1.00 97.80 261 A 1 
ATOM 1950 C C   . PHE A 1 261 ? -27.889 -4.413  -3.832  1.00 97.65 261 A 1 
ATOM 1951 O O   . PHE A 1 261 ? -28.141 -3.476  -3.089  1.00 96.97 261 A 1 
ATOM 1952 C CB  . PHE A 1 261 ? -26.071 -3.893  -5.546  1.00 97.78 261 A 1 
ATOM 1953 C CG  . PHE A 1 261 ? -26.242 -2.392  -5.420  1.00 98.08 261 A 1 
ATOM 1954 C CD1 . PHE A 1 261 ? -27.052 -1.688  -6.331  1.00 97.03 261 A 1 
ATOM 1955 C CD2 . PHE A 1 261 ? -25.625 -1.699  -4.363  1.00 97.30 261 A 1 
ATOM 1956 C CE1 . PHE A 1 261 ? -27.246 -0.306  -6.183  1.00 97.19 261 A 1 
ATOM 1957 C CE2 . PHE A 1 261 ? -25.829 -0.317  -4.207  1.00 97.16 261 A 1 
ATOM 1958 C CZ  . PHE A 1 261 ? -26.641 0.379   -5.114  1.00 97.62 261 A 1 
ATOM 1959 N N   . SER A 1 262 ? -28.837 -5.291  -4.207  1.00 97.64 262 A 1 
ATOM 1960 C CA  . SER A 1 262 ? -30.235 -5.178  -3.756  1.00 97.24 262 A 1 
ATOM 1961 C C   . SER A 1 262 ? -30.420 -5.290  -2.233  1.00 97.02 262 A 1 
ATOM 1962 O O   . SER A 1 262 ? -31.436 -4.840  -1.706  1.00 96.01 262 A 1 
ATOM 1963 C CB  . SER A 1 262 ? -31.124 -6.190  -4.488  1.00 96.76 262 A 1 
ATOM 1964 O OG  . SER A 1 262 ? -31.002 -7.505  -3.992  1.00 93.14 262 A 1 
ATOM 1965 N N   . GLU A 1 263 ? -29.429 -5.841  -1.522  1.00 97.00 263 A 1 
ATOM 1966 C CA  . GLU A 1 263 ? -29.418 -5.951  -0.057  1.00 96.63 263 A 1 
ATOM 1967 C C   . GLU A 1 263 ? -28.844 -4.695  0.636   1.00 97.08 263 A 1 
ATOM 1968 O O   . GLU A 1 263 ? -28.850 -4.606  1.865   1.00 95.88 263 A 1 
ATOM 1969 C CB  . GLU A 1 263 ? -28.617 -7.206  0.356   1.00 95.75 263 A 1 
ATOM 1970 C CG  . GLU A 1 263 ? -29.170 -8.525  -0.220  1.00 93.62 263 A 1 
ATOM 1971 C CD  . GLU A 1 263 ? -28.318 -9.764  0.131   1.00 91.85 263 A 1 
ATOM 1972 O OE1 . GLU A 1 263 ? -28.412 -10.776 -0.607  1.00 84.80 263 A 1 
ATOM 1973 O OE2 . GLU A 1 263 ? -27.577 -9.734  1.144   1.00 86.06 263 A 1 
ATOM 1974 N N   . MET A 1 264 ? -28.326 -3.726  -0.131  1.00 97.35 264 A 1 
ATOM 1975 C CA  . MET A 1 264 ? -27.586 -2.568  0.372   1.00 97.81 264 A 1 
ATOM 1976 C C   . MET A 1 264 ? -28.422 -1.280  0.275   1.00 97.84 264 A 1 
ATOM 1977 O O   . MET A 1 264 ? -28.965 -0.983  -0.788  1.00 97.17 264 A 1 
ATOM 1978 C CB  . MET A 1 264 ? -26.270 -2.411  -0.404  1.00 97.75 264 A 1 
ATOM 1979 C CG  . MET A 1 264 ? -25.364 -3.647  -0.323  1.00 97.31 264 A 1 
ATOM 1980 S SD  . MET A 1 264 ? -23.825 -3.477  -1.268  1.00 97.36 264 A 1 
ATOM 1981 C CE  . MET A 1 264 ? -23.195 -5.159  -1.092  1.00 94.87 264 A 1 
ATOM 1982 N N   . PRO A 1 265 ? -28.504 -0.462  1.349   1.00 98.07 265 A 1 
ATOM 1983 C CA  . PRO A 1 265 ? -29.275 0.789   1.336   1.00 97.84 265 A 1 
ATOM 1984 C C   . PRO A 1 265 ? -28.505 2.007   0.785   1.00 97.84 265 A 1 
ATOM 1985 O O   . PRO A 1 265 ? -29.035 3.117   0.781   1.00 96.73 265 A 1 
ATOM 1986 C CB  . PRO A 1 265 ? -29.683 0.979   2.804   1.00 97.53 265 A 1 
ATOM 1987 C CG  . PRO A 1 265 ? -28.497 0.405   3.574   1.00 97.22 265 A 1 
ATOM 1988 C CD  . PRO A 1 265 ? -28.044 -0.764  2.701   1.00 97.96 265 A 1 
ATOM 1989 N N   . TRP A 1 266 ? -27.268 1.830   0.351   1.00 98.04 266 A 1 
ATOM 1990 C CA  . TRP A 1 266 ? -26.337 2.894   -0.052  1.00 98.19 266 A 1 
ATOM 1991 C C   . TRP A 1 266 ? -26.081 2.938   -1.564  1.00 98.04 266 A 1 
ATOM 1992 O O   . TRP A 1 266 ? -26.805 2.335   -2.353  1.00 97.30 266 A 1 
ATOM 1993 C CB  . TRP A 1 266 ? -25.051 2.723   0.767   1.00 98.05 266 A 1 
ATOM 1994 C CG  . TRP A 1 266 ? -24.448 1.355   0.769   1.00 98.31 266 A 1 
ATOM 1995 C CD1 . TRP A 1 266 ? -23.830 0.745   -0.259  1.00 97.72 266 A 1 
ATOM 1996 C CD2 . TRP A 1 266 ? -24.397 0.406   1.878   1.00 98.37 266 A 1 
ATOM 1997 N NE1 . TRP A 1 266 ? -23.400 -0.511  0.131   1.00 97.83 266 A 1 
ATOM 1998 C CE2 . TRP A 1 266 ? -23.716 -0.766  1.444   1.00 98.13 266 A 1 
ATOM 1999 C CE3 . TRP A 1 266 ? -24.859 0.431   3.213   1.00 98.06 266 A 1 
ATOM 2000 C CZ2 . TRP A 1 266 ? -23.488 -1.860  2.298   1.00 97.76 266 A 1 
ATOM 2001 C CZ3 . TRP A 1 266 ? -24.640 -0.658  4.073   1.00 97.77 266 A 1 
ATOM 2002 C CH2 . TRP A 1 266 ? -23.954 -1.802  3.619   1.00 97.46 266 A 1 
ATOM 2003 N N   . LEU A 1 267 ? -25.050 3.693   -1.973  1.00 98.29 267 A 1 
ATOM 2004 C CA  . LEU A 1 267 ? -24.675 3.918   -3.365  1.00 98.49 267 A 1 
ATOM 2005 C C   . LEU A 1 267 ? -23.688 2.859   -3.878  1.00 98.68 267 A 1 
ATOM 2006 O O   . LEU A 1 267 ? -22.988 2.197   -3.119  1.00 98.45 267 A 1 
ATOM 2007 C CB  . LEU A 1 267 ? -24.096 5.338   -3.511  1.00 98.25 267 A 1 
ATOM 2008 C CG  . LEU A 1 267 ? -25.036 6.475   -3.071  1.00 97.61 267 A 1 
ATOM 2009 C CD1 . LEU A 1 267 ? -24.316 7.812   -3.208  1.00 95.84 267 A 1 
ATOM 2010 C CD2 . LEU A 1 267 ? -26.314 6.528   -3.909  1.00 95.55 267 A 1 
ATOM 2011 N N   . SER A 1 268 ? -23.584 2.732   -5.193  1.00 98.47 268 A 1 
ATOM 2012 C CA  . SER A 1 268 ? -22.586 1.876   -5.840  1.00 98.55 268 A 1 
ATOM 2013 C C   . SER A 1 268 ? -22.015 2.502   -7.105  1.00 98.60 268 A 1 
ATOM 2014 O O   . SER A 1 268 ? -22.726 3.163   -7.866  1.00 98.18 268 A 1 
ATOM 2015 C CB  . SER A 1 268 ? -23.188 0.511   -6.171  1.00 98.03 268 A 1 
ATOM 2016 O OG  . SER A 1 268 ? -22.204 -0.349  -6.719  1.00 93.59 268 A 1 
ATOM 2017 N N   . VAL A 1 269 ? -20.735 2.210   -7.378  1.00 98.42 269 A 1 
ATOM 2018 C CA  . VAL A 1 269 ? -20.181 2.381   -8.727  1.00 98.39 269 A 1 
ATOM 2019 C C   . VAL A 1 269 ? -20.889 1.400   -9.676  1.00 98.37 269 A 1 
ATOM 2020 O O   . VAL A 1 269 ? -21.044 0.227   -9.322  1.00 97.93 269 A 1 
ATOM 2021 C CB  . VAL A 1 269 ? -18.659 2.156   -8.741  1.00 98.05 269 A 1 
ATOM 2022 C CG1 . VAL A 1 269 ? -18.063 2.364   -10.141 1.00 96.19 269 A 1 
ATOM 2023 C CG2 . VAL A 1 269 ? -17.953 3.139   -7.798  1.00 95.67 269 A 1 
ATOM 2024 N N   . PRO A 1 270 ? -21.313 1.830   -10.880 1.00 98.30 270 A 1 
ATOM 2025 C CA  . PRO A 1 270 ? -21.928 0.931   -11.851 1.00 98.03 270 A 1 
ATOM 2026 C C   . PRO A 1 270 ? -21.019 -0.257  -12.187 1.00 97.81 270 A 1 
ATOM 2027 O O   . PRO A 1 270 ? -19.825 -0.077  -12.434 1.00 97.15 270 A 1 
ATOM 2028 C CB  . PRO A 1 270 ? -22.217 1.786   -13.088 1.00 97.61 270 A 1 
ATOM 2029 C CG  . PRO A 1 270 ? -22.344 3.200   -12.526 1.00 96.83 270 A 1 
ATOM 2030 C CD  . PRO A 1 270 ? -21.352 3.205   -11.368 1.00 97.93 270 A 1 
ATOM 2031 N N   . TYR A 1 271 ? -21.580 -1.464  -12.241 1.00 97.99 271 A 1 
ATOM 2032 C CA  . TYR A 1 271 ? -20.799 -2.672  -12.537 1.00 97.62 271 A 1 
ATOM 2033 C C   . TYR A 1 271 ? -20.028 -2.594  -13.871 1.00 97.07 271 A 1 
ATOM 2034 O O   . TYR A 1 271 ? -18.845 -2.945  -13.875 1.00 95.91 271 A 1 
ATOM 2035 C CB  . TYR A 1 271 ? -21.703 -3.912  -12.464 1.00 97.25 271 A 1 
ATOM 2036 C CG  . TYR A 1 271 ? -20.936 -5.200  -12.682 1.00 97.21 271 A 1 
ATOM 2037 C CD1 . TYR A 1 271 ? -20.856 -5.773  -13.970 1.00 95.35 271 A 1 
ATOM 2038 C CD2 . TYR A 1 271 ? -20.260 -5.803  -11.603 1.00 95.72 271 A 1 
ATOM 2039 C CE1 . TYR A 1 271 ? -20.106 -6.948  -14.175 1.00 94.98 271 A 1 
ATOM 2040 C CE2 . TYR A 1 271 ? -19.512 -6.978  -11.803 1.00 94.81 271 A 1 
ATOM 2041 C CZ  . TYR A 1 271 ? -19.432 -7.550  -13.091 1.00 95.63 271 A 1 
ATOM 2042 O OH  . TYR A 1 271 ? -18.700 -8.679  -13.287 1.00 94.06 271 A 1 
ATOM 2043 N N   . PRO A 1 272 ? -20.610 -2.072  -14.977 1.00 97.71 272 A 1 
ATOM 2044 C CA  . PRO A 1 272 ? -19.904 -1.924  -16.252 1.00 96.92 272 A 1 
ATOM 2045 C C   . PRO A 1 272 ? -18.742 -0.919  -16.224 1.00 95.90 272 A 1 
ATOM 2046 O O   . PRO A 1 272 ? -17.886 -0.956  -17.101 1.00 93.75 272 A 1 
ATOM 2047 C CB  . PRO A 1 272 ? -20.975 -1.496  -17.268 1.00 96.29 272 A 1 
ATOM 2048 C CG  . PRO A 1 272 ? -22.285 -1.971  -16.650 1.00 94.53 272 A 1 
ATOM 2049 C CD  . PRO A 1 272 ? -22.023 -1.758  -15.165 1.00 96.97 272 A 1 
ATOM 2050 N N   . ASP A 1 273 ? -18.684 -0.030  -15.221 1.00 96.26 273 A 1 
ATOM 2051 C CA  . ASP A 1 273 ? -17.604 0.956   -15.091 1.00 95.65 273 A 1 
ATOM 2052 C C   . ASP A 1 273 ? -16.366 0.343   -14.414 1.00 94.91 273 A 1 
ATOM 2053 O O   . ASP A 1 273 ? -15.979 0.671   -13.284 1.00 93.65 273 A 1 
ATOM 2054 C CB  . ASP A 1 273 ? -18.124 2.223   -14.409 1.00 95.34 273 A 1 
ATOM 2055 C CG  . ASP A 1 273 ? -17.178 3.418   -14.574 1.00 95.19 273 A 1 
ATOM 2056 O OD1 . ASP A 1 273 ? -15.982 3.238   -14.884 1.00 92.92 273 A 1 
ATOM 2057 O OD2 . ASP A 1 273 ? -17.669 4.542   -14.348 1.00 92.77 273 A 1 
ATOM 2058 N N   . GLU A 1 274 ? -15.763 -0.608  -15.114 1.00 92.84 274 A 1 
ATOM 2059 C CA  . GLU A 1 274 ? -14.566 -1.312  -14.654 1.00 91.22 274 A 1 
ATOM 2060 C C   . GLU A 1 274 ? -13.390 -0.358  -14.424 1.00 91.31 274 A 1 
ATOM 2061 O O   . GLU A 1 274 ? -12.674 -0.498  -13.432 1.00 90.37 274 A 1 
ATOM 2062 C CB  . GLU A 1 274 ? -14.214 -2.418  -15.653 1.00 89.05 274 A 1 
ATOM 2063 C CG  . GLU A 1 274 ? -13.026 -3.258  -15.158 1.00 77.87 274 A 1 
ATOM 2064 C CD  . GLU A 1 274 ? -12.807 -4.546  -15.957 1.00 72.84 274 A 1 
ATOM 2065 O OE1 . GLU A 1 274 ? -12.030 -5.383  -15.442 1.00 64.41 274 A 1 
ATOM 2066 O OE2 . GLU A 1 274 ? -13.457 -4.713  -17.013 1.00 63.33 274 A 1 
ATOM 2067 N N   . GLY A 1 275 ? -13.235 0.657   -15.281 1.00 90.71 275 A 1 
ATOM 2068 C CA  . GLY A 1 275 ? -12.175 1.656   -15.148 1.00 89.64 275 A 1 
ATOM 2069 C C   . GLY A 1 275 ? -12.256 2.425   -13.829 1.00 90.51 275 A 1 
ATOM 2070 O O   . GLY A 1 275 ? -11.247 2.572   -13.136 1.00 89.79 275 A 1 
ATOM 2071 N N   . ARG A 1 276 ? -13.446 2.863   -13.405 1.00 91.71 276 A 1 
ATOM 2072 C CA  . ARG A 1 276 ? -13.624 3.568   -12.123 1.00 92.98 276 A 1 
ATOM 2073 C C   . ARG A 1 276 ? -13.438 2.641   -10.920 1.00 93.10 276 A 1 
ATOM 2074 O O   . ARG A 1 276 ? -12.730 3.008   -9.984  1.00 92.66 276 A 1 
ATOM 2075 C CB  . ARG A 1 276 ? -14.982 4.274   -12.130 1.00 93.36 276 A 1 
ATOM 2076 C CG  . ARG A 1 276 ? -15.175 5.164   -10.902 1.00 90.65 276 A 1 
ATOM 2077 C CD  . ARG A 1 276 ? -16.349 6.122   -10.945 1.00 92.02 276 A 1 
ATOM 2078 N NE  . ARG A 1 276 ? -17.415 5.783   -11.890 1.00 89.94 276 A 1 
ATOM 2079 C CZ  . ARG A 1 276 ? -18.667 6.196   -11.856 1.00 92.82 276 A 1 
ATOM 2080 N NH1 . ARG A 1 276 ? -19.137 6.983   -10.938 1.00 84.59 276 A 1 
ATOM 2081 N NH2 . ARG A 1 276 ? -19.493 5.807   -12.770 1.00 84.04 276 A 1 
ATOM 2082 N N   . ARG A 1 277 ? -13.984 1.418   -10.973 1.00 93.65 277 A 1 
ATOM 2083 C CA  . ARG A 1 277 ? -13.759 0.405   -9.927  1.00 93.94 277 A 1 
ATOM 2084 C C   . ARG A 1 277 ? -12.273 0.078   -9.768  1.00 93.27 277 A 1 
ATOM 2085 O O   . ARG A 1 277 ? -11.773 0.022   -8.649  1.00 92.77 277 A 1 
ATOM 2086 C CB  . ARG A 1 277 ? -14.576 -0.868  -10.229 1.00 94.48 277 A 1 
ATOM 2087 C CG  . ARG A 1 277 ? -16.087 -0.640  -10.096 1.00 93.79 277 A 1 
ATOM 2088 C CD  . ARG A 1 277 ? -16.897 -1.939  -10.239 1.00 93.21 277 A 1 
ATOM 2089 N NE  . ARG A 1 277 ? -16.759 -2.551  -11.578 1.00 89.84 277 A 1 
ATOM 2090 C CZ  . ARG A 1 277 ? -16.371 -3.781  -11.865 1.00 91.01 277 A 1 
ATOM 2091 N NH1 . ARG A 1 277 ? -16.032 -4.647  -10.948 1.00 80.84 277 A 1 
ATOM 2092 N NH2 . ARG A 1 277 ? -16.320 -4.177  -13.098 1.00 82.82 277 A 1 
ATOM 2093 N N   . SER A 1 278 ? -11.557 -0.073  -10.881 1.00 91.01 278 A 1 
ATOM 2094 C CA  . SER A 1 278 ? -10.108 -0.282  -10.906 1.00 89.03 278 A 1 
ATOM 2095 C C   . SER A 1 278 ? -9.339  0.896   -10.286 1.00 88.94 278 A 1 
ATOM 2096 O O   . SER A 1 278 ? -8.527  0.689   -9.384  1.00 88.32 278 A 1 
ATOM 2097 C CB  . SER A 1 278 ? -9.662  -0.512  -12.349 1.00 87.18 278 A 1 
ATOM 2098 O OG  . SER A 1 278 ? -8.296  -0.238  -12.457 1.00 77.72 278 A 1 
ATOM 2099 N N   . ARG A 1 279 ? -9.639  2.139   -10.685 1.00 89.66 279 A 1 
ATOM 2100 C CA  . ARG A 1 279 ? -8.998  3.338   -10.116 1.00 89.34 279 A 1 
ATOM 2101 C C   . ARG A 1 279 ? -9.201  3.450   -8.605  1.00 90.03 279 A 1 
ATOM 2102 O O   . ARG A 1 279 ? -8.244  3.744   -7.900  1.00 89.55 279 A 1 
ATOM 2103 C CB  . ARG A 1 279 ? -9.491  4.607   -10.826 1.00 88.63 279 A 1 
ATOM 2104 C CG  . ARG A 1 279 ? -8.855  4.773   -12.216 1.00 84.14 279 A 1 
ATOM 2105 C CD  . ARG A 1 279 ? -9.200  6.129   -12.837 1.00 83.57 279 A 1 
ATOM 2106 N NE  . ARG A 1 279 ? -10.646 6.287   -13.109 1.00 77.47 279 A 1 
ATOM 2107 C CZ  . ARG A 1 279 ? -11.279 5.985   -14.226 1.00 72.37 279 A 1 
ATOM 2108 N NH1 . ARG A 1 279 ? -10.672 5.441   -15.251 1.00 65.17 279 A 1 
ATOM 2109 N NH2 . ARG A 1 279 ? -12.557 6.239   -14.344 1.00 64.34 279 A 1 
ATOM 2110 N N   . LEU A 1 280 ? -10.399 3.145   -8.096  1.00 91.54 280 A 1 
ATOM 2111 C CA  . LEU A 1 280 ? -10.657 3.114   -6.650  1.00 92.44 280 A 1 
ATOM 2112 C C   . LEU A 1 280 ? -9.853  2.005   -5.949  1.00 91.90 280 A 1 
ATOM 2113 O O   . LEU A 1 280 ? -9.263  2.244   -4.899  1.00 91.47 280 A 1 
ATOM 2114 C CB  . LEU A 1 280 ? -12.165 2.943   -6.400  1.00 94.41 280 A 1 
ATOM 2115 C CG  . LEU A 1 280 ? -12.995 4.200   -6.722  1.00 94.74 280 A 1 
ATOM 2116 C CD1 . LEU A 1 280 ? -14.477 3.849   -6.773  1.00 93.74 280 A 1 
ATOM 2117 C CD2 . LEU A 1 280 ? -12.806 5.291   -5.664  1.00 93.95 280 A 1 
ATOM 2118 N N   . ASN A 1 281 ? -9.750  0.815   -6.550  1.00 91.29 281 A 1 
ATOM 2119 C CA  . ASN A 1 281 ? -8.892  -0.256  -6.029  1.00 89.20 281 A 1 
ATOM 2120 C C   . ASN A 1 281 ? -7.419  0.180   -5.958  1.00 87.86 281 A 1 
ATOM 2121 O O   . ASN A 1 281 ? -6.756  -0.069  -4.952  1.00 86.18 281 A 1 
ATOM 2122 C CB  . ASN A 1 281 ? -9.030  -1.517  -6.898  1.00 88.26 281 A 1 
ATOM 2123 C CG  . ASN A 1 281 ? -10.215 -2.378  -6.516  1.00 82.94 281 A 1 
ATOM 2124 O OD1 . ASN A 1 281 ? -10.125 -3.225  -5.650  1.00 74.15 281 A 1 
ATOM 2125 N ND2 . ASN A 1 281 ? -11.347 -2.213  -7.147  1.00 73.52 281 A 1 
ATOM 2126 N N   . ARG A 1 282 ? -6.908  0.857   -6.989  1.00 86.93 282 A 1 
ATOM 2127 C CA  . ARG A 1 282 ? -5.527  1.377   -7.027  1.00 85.26 282 A 1 
ATOM 2128 C C   . ARG A 1 282 ? -5.300  2.495   -6.013  1.00 85.69 282 A 1 
ATOM 2129 O O   . ARG A 1 282 ? -4.292  2.448   -5.312  1.00 84.99 282 A 1 
ATOM 2130 C CB  . ARG A 1 282 ? -5.172  1.876   -8.432  1.00 83.25 282 A 1 
ATOM 2131 C CG  . ARG A 1 282 ? -5.080  0.751   -9.472  1.00 78.01 282 A 1 
ATOM 2132 C CD  . ARG A 1 282 ? -4.498  1.216   -10.807 1.00 76.88 282 A 1 
ATOM 2133 N NE  . ARG A 1 282 ? -5.198  2.361   -11.404 1.00 71.72 282 A 1 
ATOM 2134 C CZ  . ARG A 1 282 ? -5.485  2.570   -12.679 1.00 66.40 282 A 1 
ATOM 2135 N NH1 . ARG A 1 282 ? -5.234  1.717   -13.616 1.00 61.09 282 A 1 
ATOM 2136 N NH2 . ARG A 1 282 ? -6.043  3.672   -13.059 1.00 59.43 282 A 1 
ATOM 2137 N N   . LEU A 1 283 ? -6.229  3.446   -5.918  1.00 86.35 283 A 1 
ATOM 2138 C CA  . LEU A 1 283 ? -6.148  4.581   -4.993  1.00 87.15 283 A 1 
ATOM 2139 C C   . LEU A 1 283 ? -5.952  4.114   -3.548  1.00 87.21 283 A 1 
ATOM 2140 O O   . LEU A 1 283 ? -5.136  4.666   -2.811  1.00 86.33 283 A 1 
ATOM 2141 C CB  . LEU A 1 283 ? -7.431  5.421   -5.135  1.00 88.32 283 A 1 
ATOM 2142 C CG  . LEU A 1 283 ? -7.514  6.631   -4.180  1.00 87.93 283 A 1 
ATOM 2143 C CD1 . LEU A 1 283 ? -6.366  7.619   -4.404  1.00 85.65 283 A 1 
ATOM 2144 C CD2 . LEU A 1 283 ? -8.833  7.372   -4.396  1.00 86.13 283 A 1 
ATOM 2145 N N   . TYR A 1 284 ? -6.665  3.067   -3.161  1.00 89.75 284 A 1 
ATOM 2146 C CA  . TYR A 1 284 ? -6.602  2.530   -1.803  1.00 89.97 284 A 1 
ATOM 2147 C C   . TYR A 1 284 ? -5.693  1.309   -1.652  1.00 88.18 284 A 1 
ATOM 2148 O O   . TYR A 1 284 ? -5.505  0.839   -0.534  1.00 85.32 284 A 1 
ATOM 2149 C CB  . TYR A 1 284 ? -8.026  2.308   -1.294  1.00 91.71 284 A 1 
ATOM 2150 C CG  . TYR A 1 284 ? -8.818  3.603   -1.233  1.00 92.85 284 A 1 
ATOM 2151 C CD1 . TYR A 1 284 ? -8.368  4.664   -0.415  1.00 91.84 284 A 1 
ATOM 2152 C CD2 . TYR A 1 284 ? -9.971  3.769   -2.020  1.00 92.34 284 A 1 
ATOM 2153 C CE1 . TYR A 1 284 ? -9.060  5.887   -0.397  1.00 92.38 284 A 1 
ATOM 2154 C CE2 . TYR A 1 284 ? -10.668 4.990   -2.001  1.00 92.86 284 A 1 
ATOM 2155 C CZ  . TYR A 1 284 ? -10.208 6.053   -1.195  1.00 93.65 284 A 1 
ATOM 2156 O OH  . TYR A 1 284 ? -10.865 7.237   -1.194  1.00 93.37 284 A 1 
ATOM 2157 N N   . GLY A 1 285 ? -5.082  0.825   -2.726  1.00 86.10 285 A 1 
ATOM 2158 C CA  . GLY A 1 285 ? -4.183  -0.326  -2.690  1.00 84.24 285 A 1 
ATOM 2159 C C   . GLY A 1 285 ? -4.861  -1.611  -2.207  1.00 85.16 285 A 1 
ATOM 2160 O O   . GLY A 1 285 ? -4.283  -2.343  -1.412  1.00 83.51 285 A 1 
ATOM 2161 N N   . ILE A 1 286 ? -6.091  -1.866  -2.645  1.00 87.23 286 A 1 
ATOM 2162 C CA  . ILE A 1 286 ? -6.893  -3.003  -2.173  1.00 88.41 286 A 1 
ATOM 2163 C C   . ILE A 1 286 ? -6.255  -4.325  -2.617  1.00 86.41 286 A 1 
ATOM 2164 O O   . ILE A 1 286 ? -6.068  -4.569  -3.808  1.00 84.09 286 A 1 
ATOM 2165 C CB  . ILE A 1 286 ? -8.357  -2.881  -2.636  1.00 90.39 286 A 1 
ATOM 2166 C CG1 . ILE A 1 286 ? -8.999  -1.541  -2.217  1.00 89.80 286 A 1 
ATOM 2167 C CG2 . ILE A 1 286 ? -9.208  -4.053  -2.119  1.00 89.78 286 A 1 
ATOM 2168 C CD1 . ILE A 1 286 ? -8.944  -1.217  -0.718  1.00 88.53 286 A 1 
ATOM 2169 N N   . GLN A 1 287 ? -5.950  -5.182  -1.646  1.00 86.40 287 A 1 
ATOM 2170 C CA  . GLN A 1 287 ? -5.348  -6.504  -1.860  1.00 84.34 287 A 1 
ATOM 2171 C C   . GLN A 1 287 ? -6.315  -7.660  -1.573  1.00 86.14 287 A 1 
ATOM 2172 O O   . GLN A 1 287 ? -6.093  -8.781  -2.023  1.00 84.61 287 A 1 
ATOM 2173 C CB  . GLN A 1 287 ? -4.089  -6.633  -0.993  1.00 80.89 287 A 1 
ATOM 2174 C CG  . GLN A 1 287 ? -2.997  -5.625  -1.390  1.00 75.59 287 A 1 
ATOM 2175 C CD  . GLN A 1 287 ? -1.702  -5.830  -0.603  1.00 71.11 287 A 1 
ATOM 2176 O OE1 . GLN A 1 287 ? -1.606  -6.634  0.304   1.00 64.94 287 A 1 
ATOM 2177 N NE2 . GLN A 1 287 ? -0.642  -5.124  -0.929  1.00 61.47 287 A 1 
ATOM 2178 N N   . GLY A 1 288 ? -7.393  -7.392  -0.842  1.00 88.86 288 A 1 
ATOM 2179 C CA  . GLY A 1 288 ? -8.388  -8.388  -0.464  1.00 90.76 288 A 1 
ATOM 2180 C C   . GLY A 1 288 ? -9.730  -7.765  -0.097  1.00 93.46 288 A 1 
ATOM 2181 O O   . GLY A 1 288 ? -9.837  -6.558  0.109   1.00 93.44 288 A 1 
ATOM 2182 N N   . ILE A 1 289 ? -10.754 -8.611  -0.011  1.00 93.08 289 A 1 
ATOM 2183 C CA  . ILE A 1 289 ? -12.113 -8.223  0.387   1.00 95.44 289 A 1 
ATOM 2184 C C   . ILE A 1 289 ? -12.619 -9.137  1.517   1.00 95.91 289 A 1 
ATOM 2185 O O   . ILE A 1 289 ? -12.214 -10.301 1.578   1.00 95.27 289 A 1 
ATOM 2186 C CB  . ILE A 1 289 ? -13.076 -8.211  -0.825  1.00 95.96 289 A 1 
ATOM 2187 C CG1 . ILE A 1 289 ? -13.180 -9.594  -1.507  1.00 95.28 289 A 1 
ATOM 2188 C CG2 . ILE A 1 289 ? -12.675 -7.111  -1.817  1.00 94.33 289 A 1 
ATOM 2189 C CD1 . ILE A 1 289 ? -14.288 -9.676  -2.565  1.00 94.71 289 A 1 
ATOM 2190 N N   . PRO A 1 290 ? -13.503 -8.651  2.414   1.00 96.05 290 A 1 
ATOM 2191 C CA  . PRO A 1 290 ? -14.067 -7.305  2.469   1.00 96.33 290 A 1 
ATOM 2192 C C   . PRO A 1 290 ? -13.072 -6.272  3.020   1.00 96.29 290 A 1 
ATOM 2193 O O   . PRO A 1 290 ? -12.387 -6.537  4.007   1.00 95.01 290 A 1 
ATOM 2194 C CB  . PRO A 1 290 ? -15.289 -7.427  3.376   1.00 95.60 290 A 1 
ATOM 2195 C CG  . PRO A 1 290 ? -14.905 -8.545  4.347   1.00 93.85 290 A 1 
ATOM 2196 C CD  . PRO A 1 290 ? -14.033 -9.464  3.498   1.00 95.26 290 A 1 
ATOM 2197 N N   . THR A 1 291 ? -13.045 -5.085  2.419   1.00 96.02 291 A 1 
ATOM 2198 C CA  . THR A 1 291 ? -12.317 -3.911  2.916   1.00 96.17 291 A 1 
ATOM 2199 C C   . THR A 1 291 ? -13.255 -2.709  2.953   1.00 97.31 291 A 1 
ATOM 2200 O O   . THR A 1 291 ? -13.991 -2.466  2.002   1.00 97.44 291 A 1 
ATOM 2201 C CB  . THR A 1 291 ? -11.070 -3.614  2.066   1.00 94.55 291 A 1 
ATOM 2202 O OG1 . THR A 1 291 ? -10.169 -4.688  2.153   1.00 91.16 291 A 1 
ATOM 2203 C CG2 . THR A 1 291 ? -10.301 -2.380  2.546   1.00 90.54 291 A 1 
ATOM 2204 N N   . LEU A 1 292 ? -13.227 -1.960  4.049   1.00 97.17 292 A 1 
ATOM 2205 C CA  . LEU A 1 292 ? -13.969 -0.720  4.239   1.00 97.45 292 A 1 
ATOM 2206 C C   . LEU A 1 292 ? -12.980 0.396   4.578   1.00 96.96 292 A 1 
ATOM 2207 O O   . LEU A 1 292 ? -12.275 0.318   5.581   1.00 96.21 292 A 1 
ATOM 2208 C CB  . LEU A 1 292 ? -15.031 -0.932  5.335   1.00 97.89 292 A 1 
ATOM 2209 C CG  . LEU A 1 292 ? -15.867 0.318   5.668   1.00 97.81 292 A 1 
ATOM 2210 C CD1 . LEU A 1 292 ? -16.735 0.754   4.489   1.00 96.60 292 A 1 
ATOM 2211 C CD2 . LEU A 1 292 ? -16.785 0.019   6.853   1.00 96.75 292 A 1 
ATOM 2212 N N   . ILE A 1 293 ? -12.919 1.417   3.730   1.00 98.11 293 A 1 
ATOM 2213 C CA  . ILE A 1 293 ? -12.117 2.624   3.942   1.00 98.01 293 A 1 
ATOM 2214 C C   . ILE A 1 293 ? -13.060 3.742   4.371   1.00 98.44 293 A 1 
ATOM 2215 O O   . ILE A 1 293 ? -14.030 4.004   3.666   1.00 98.24 293 A 1 
ATOM 2216 C CB  . ILE A 1 293 ? -11.347 3.016   2.664   1.00 96.66 293 A 1 
ATOM 2217 C CG1 . ILE A 1 293 ? -10.558 1.852   2.018   1.00 93.92 293 A 1 
ATOM 2218 C CG2 . ILE A 1 293 ? -10.412 4.202   2.950   1.00 94.59 293 A 1 
ATOM 2219 C CD1 . ILE A 1 293 ? -9.494  1.219   2.904   1.00 83.39 293 A 1 
ATOM 2220 N N   . ILE A 1 294 ? -12.773 4.402   5.490   1.00 98.13 294 A 1 
ATOM 2221 C CA  . ILE A 1 294 ? -13.547 5.557   5.957   1.00 98.25 294 A 1 
ATOM 2222 C C   . ILE A 1 294 ? -12.802 6.836   5.593   1.00 97.92 294 A 1 
ATOM 2223 O O   . ILE A 1 294 ? -11.615 6.971   5.885   1.00 97.38 294 A 1 
ATOM 2224 C CB  . ILE A 1 294 ? -13.851 5.467   7.462   1.00 98.31 294 A 1 
ATOM 2225 C CG1 . ILE A 1 294 ? -14.518 4.131   7.856   1.00 97.60 294 A 1 
ATOM 2226 C CG2 . ILE A 1 294 ? -14.727 6.648   7.909   1.00 97.91 294 A 1 
ATOM 2227 C CD1 . ILE A 1 294 ? -15.838 3.816   7.139   1.00 95.19 294 A 1 
ATOM 2228 N N   . LEU A 1 295 ? -13.517 7.759   4.954   1.00 98.05 295 A 1 
ATOM 2229 C CA  . LEU A 1 295 ? -13.034 9.070   4.537   1.00 98.21 295 A 1 
ATOM 2230 C C   . LEU A 1 295 ? -13.720 10.174  5.337   1.00 98.27 295 A 1 
ATOM 2231 O O   . LEU A 1 295 ? -14.905 10.063  5.669   1.00 97.99 295 A 1 
ATOM 2232 C CB  . LEU A 1 295 ? -13.271 9.290   3.037   1.00 98.10 295 A 1 
ATOM 2233 C CG  . LEU A 1 295 ? -12.846 8.143   2.108   1.00 97.42 295 A 1 
ATOM 2234 C CD1 . LEU A 1 295 ? -13.144 8.535   0.661   1.00 95.71 295 A 1 
ATOM 2235 C CD2 . LEU A 1 295 ? -11.361 7.816   2.225   1.00 95.54 295 A 1 
ATOM 2236 N N   . ASP A 1 296 ? -12.985 11.253  5.583   1.00 97.24 296 A 1 
ATOM 2237 C CA  . ASP A 1 296 ? -13.538 12.473  6.155   1.00 96.82 296 A 1 
ATOM 2238 C C   . ASP A 1 296 ? -14.357 13.276  5.124   1.00 97.15 296 A 1 
ATOM 2239 O O   . ASP A 1 296 ? -14.518 12.890  3.962   1.00 96.59 296 A 1 
ATOM 2240 C CB  . ASP A 1 296 ? -12.423 13.276  6.854   1.00 95.36 296 A 1 
ATOM 2241 C CG  . ASP A 1 296 ? -11.533 14.124  5.941   1.00 93.79 296 A 1 
ATOM 2242 O OD1 . ASP A 1 296 ? -11.746 14.119  4.714   1.00 90.20 296 A 1 
ATOM 2243 O OD2 . ASP A 1 296 ? -10.734 14.899  6.514   1.00 88.16 296 A 1 
ATOM 2244 N N   . THR A 1 297 ? -14.875 14.421  5.553   1.00 96.76 297 A 1 
ATOM 2245 C CA  . THR A 1 297 ? -15.703 15.296  4.710   1.00 96.90 297 A 1 
ATOM 2246 C C   . THR A 1 297 ? -14.945 15.969  3.561   1.00 96.44 297 A 1 
ATOM 2247 O O   . THR A 1 297 ? -15.573 16.594  2.704   1.00 94.71 297 A 1 
ATOM 2248 C CB  . THR A 1 297 ? -16.377 16.375  5.565   1.00 96.88 297 A 1 
ATOM 2249 O OG1 . THR A 1 297 ? -15.406 17.156  6.233   1.00 95.37 297 A 1 
ATOM 2250 C CG2 . THR A 1 297 ? -17.291 15.785  6.638   1.00 93.72 297 A 1 
ATOM 2251 N N   . LYS A 1 298 ? -13.613 15.874  3.529   1.00 95.81 298 A 1 
ATOM 2252 C CA  . LYS A 1 298 ? -12.744 16.365  2.446   1.00 94.47 298 A 1 
ATOM 2253 C C   . LYS A 1 298 ? -12.339 15.254  1.479   1.00 94.73 298 A 1 
ATOM 2254 O O   . LYS A 1 298 ? -11.796 15.542  0.416   1.00 92.71 298 A 1 
ATOM 2255 C CB  . LYS A 1 298 ? -11.497 17.024  3.042   1.00 93.04 298 A 1 
ATOM 2256 C CG  . LYS A 1 298 ? -11.824 18.204  3.965   1.00 89.22 298 A 1 
ATOM 2257 C CD  . LYS A 1 298 ? -10.522 18.711  4.583   1.00 82.93 298 A 1 
ATOM 2258 C CE  . LYS A 1 298 ? -10.812 19.833  5.574   1.00 76.17 298 A 1 
ATOM 2259 N NZ  . LYS A 1 298 ? -9.574  20.182  6.303   1.00 66.62 298 A 1 
ATOM 2260 N N   . GLY A 1 299 ? -12.628 14.003  1.824   1.00 95.82 299 A 1 
ATOM 2261 C CA  . GLY A 1 299 ? -12.219 12.821  1.070   1.00 95.57 299 A 1 
ATOM 2262 C C   . GLY A 1 299 ? -10.860 12.254  1.486   1.00 95.46 299 A 1 
ATOM 2263 O O   . GLY A 1 299 ? -10.347 11.372  0.793   1.00 93.87 299 A 1 
ATOM 2264 N N   . ASP A 1 300 ? -10.280 12.726  2.597   1.00 93.82 300 A 1 
ATOM 2265 C CA  . ASP A 1 300 ? -9.038  12.195  3.156   1.00 93.31 300 A 1 
ATOM 2266 C C   . ASP A 1 300 ? -9.319  10.940  3.993   1.00 94.77 300 A 1 
ATOM 2267 O O   . ASP A 1 300 ? -10.348 10.820  4.654   1.00 94.52 300 A 1 
ATOM 2268 C CB  . ASP A 1 300 ? -8.302  13.261  3.982   1.00 91.09 300 A 1 
ATOM 2269 C CG  . ASP A 1 300 ? -7.777  14.431  3.141   1.00 87.50 300 A 1 
ATOM 2270 O OD1 . ASP A 1 300 ? -7.241  14.155  2.042   1.00 82.14 300 A 1 
ATOM 2271 O OD2 . ASP A 1 300 ? -7.844  15.584  3.624   1.00 80.03 300 A 1 
ATOM 2272 N N   . VAL A 1 301 ? -8.385  9.987   3.978   1.00 92.76 301 A 1 
ATOM 2273 C CA  . VAL A 1 301 ? -8.557  8.720   4.702   1.00 92.34 301 A 1 
ATOM 2274 C C   . VAL A 1 301 ? -8.473  8.950   6.210   1.00 92.14 301 A 1 
ATOM 2275 O O   . VAL A 1 301 ? -7.428  9.342   6.726   1.00 90.95 301 A 1 
ATOM 2276 C CB  . VAL A 1 301 ? -7.531  7.663   4.248   1.00 91.64 301 A 1 
ATOM 2277 C CG1 . VAL A 1 301 ? -7.664  6.348   5.032   1.00 90.07 301 A 1 
ATOM 2278 C CG2 . VAL A 1 301 ? -7.694  7.327   2.758   1.00 89.78 301 A 1 
ATOM 2279 N N   . ILE A 1 302 ? -9.550  8.625   6.919   1.00 94.53 302 A 1 
ATOM 2280 C CA  . ILE A 1 302 ? -9.572  8.519   8.382   1.00 94.28 302 A 1 
ATOM 2281 C C   . ILE A 1 302 ? -8.967  7.180   8.794   1.00 93.11 302 A 1 
ATOM 2282 O O   . ILE A 1 302 ? -7.965  7.142   9.498   1.00 91.70 302 A 1 
ATOM 2283 C CB  . ILE A 1 302 ? -11.007 8.673   8.942   1.00 95.04 302 A 1 
ATOM 2284 C CG1 . ILE A 1 302 ? -11.569 10.073  8.627   1.00 93.99 302 A 1 
ATOM 2285 C CG2 . ILE A 1 302 ? -11.019 8.410   10.461  1.00 93.57 302 A 1 
ATOM 2286 C CD1 . ILE A 1 302 ? -13.027 10.266  9.061   1.00 93.06 302 A 1 
ATOM 2287 N N   . THR A 1 303 ? -9.552  6.082   8.335   1.00 93.61 303 A 1 
ATOM 2288 C CA  . THR A 1 303 ? -9.079  4.737   8.661   1.00 93.62 303 A 1 
ATOM 2289 C C   . THR A 1 303 ? -9.242  3.780   7.487   1.00 93.90 303 A 1 
ATOM 2290 O O   . THR A 1 303 ? -10.193 3.851   6.707   1.00 93.85 303 A 1 
ATOM 2291 C CB  . THR A 1 303 ? -9.741  4.183   9.939   1.00 93.25 303 A 1 
ATOM 2292 O OG1 . THR A 1 303 ? -9.195  2.912   10.221  1.00 91.62 303 A 1 
ATOM 2293 C CG2 . THR A 1 303 ? -11.254 4.008   9.834   1.00 91.43 303 A 1 
ATOM 2294 N N   . ARG A 1 304 ? -8.271  2.856   7.376   1.00 91.96 304 A 1 
ATOM 2295 C CA  . ARG A 1 304 ? -8.315  1.703   6.468   1.00 90.80 304 A 1 
ATOM 2296 C C   . ARG A 1 304 ? -8.900  0.462   7.140   1.00 91.31 304 A 1 
ATOM 2297 O O   . ARG A 1 304 ? -9.178  -0.517  6.455   1.00 89.93 304 A 1 
ATOM 2298 C CB  . ARG A 1 304 ? -6.901  1.430   5.933   1.00 88.87 304 A 1 
ATOM 2299 C CG  . ARG A 1 304 ? -6.414  2.567   5.029   1.00 85.55 304 A 1 
ATOM 2300 C CD  . ARG A 1 304 ? -4.970  2.330   4.587   1.00 82.00 304 A 1 
ATOM 2301 N NE  . ARG A 1 304 ? -4.556  3.342   3.592   1.00 77.31 304 A 1 
ATOM 2302 C CZ  . ARG A 1 304 ? -4.728  3.258   2.282   1.00 71.31 304 A 1 
ATOM 2303 N NH1 . ARG A 1 304 ? -5.227  2.198   1.709   1.00 64.89 304 A 1 
ATOM 2304 N NH2 . ARG A 1 304 ? -4.390  4.254   1.514   1.00 65.30 304 A 1 
ATOM 2305 N N   . GLN A 1 305 ? -9.100  0.530   8.452   1.00 90.82 305 A 1 
ATOM 2306 C CA  . GLN A 1 305 ? -9.577  -0.567  9.295   1.00 90.46 305 A 1 
ATOM 2307 C C   . GLN A 1 305 ? -11.084 -0.479  9.567   1.00 92.24 305 A 1 
ATOM 2308 O O   . GLN A 1 305 ? -11.576 -1.081  10.514  1.00 92.04 305 A 1 
ATOM 2309 C CB  . GLN A 1 305 ? -8.745  -0.623  10.592  1.00 88.37 305 A 1 
ATOM 2310 C CG  . GLN A 1 305 ? -7.236  -0.856  10.374  1.00 84.57 305 A 1 
ATOM 2311 C CD  . GLN A 1 305 ? -6.881  -2.203  9.732   1.00 79.92 305 A 1 
ATOM 2312 O OE1 . GLN A 1 305 ? -7.719  -3.041  9.441   1.00 71.78 305 A 1 
ATOM 2313 N NE2 . GLN A 1 305 ? -5.615  -2.465  9.481   1.00 69.32 305 A 1 
ATOM 2314 N N   . GLY A 1 306 ? -11.850 0.214   8.716   1.00 94.26 306 A 1 
ATOM 2315 C CA  . GLY A 1 306 ? -13.292 0.407   8.933   1.00 95.21 306 A 1 
ATOM 2316 C C   . GLY A 1 306 ? -14.086 -0.889  9.130   1.00 95.36 306 A 1 
ATOM 2317 O O   . GLY A 1 306 ? -15.123 -0.885  9.790   1.00 94.98 306 A 1 
ATOM 2318 N N   . ARG A 1 307 ? -13.599 -2.028  8.612   1.00 94.78 307 A 1 
ATOM 2319 C CA  . ARG A 1 307 ? -14.164 -3.352  8.925   1.00 94.22 307 A 1 
ATOM 2320 C C   . ARG A 1 307 ? -14.064 -3.682  10.415  1.00 94.12 307 A 1 
ATOM 2321 O O   . ARG A 1 307 ? -15.039 -4.171  10.977  1.00 93.15 307 A 1 
ATOM 2322 C CB  . ARG A 1 307 ? -13.471 -4.426  8.078   1.00 92.83 307 A 1 
ATOM 2323 C CG  . ARG A 1 307 ? -13.900 -5.844  8.491   1.00 88.02 307 A 1 
ATOM 2324 C CD  . ARG A 1 307 ? -13.190 -6.918  7.675   1.00 86.26 307 A 1 
ATOM 2325 N NE  . ARG A 1 307 ? -13.491 -8.259  8.215   1.00 77.62 307 A 1 
ATOM 2326 C CZ  . ARG A 1 307 ? -12.705 -9.324  8.192   1.00 72.93 307 A 1 
ATOM 2327 N NH1 . ARG A 1 307 ? -11.552 -9.310  7.582   1.00 66.45 307 A 1 
ATOM 2328 N NH2 . ARG A 1 307 ? -13.066 -10.416 8.801   1.00 62.55 307 A 1 
ATOM 2329 N N   . VAL A 1 308 ? -12.888 -3.496  11.004  1.00 93.00 308 A 1 
ATOM 2330 C CA  . VAL A 1 308 ? -12.624 -3.794  12.422  1.00 91.68 308 A 1 
ATOM 2331 C C   . VAL A 1 308 ? -13.429 -2.837  13.295  1.00 92.29 308 A 1 
ATOM 2332 O O   . VAL A 1 308 ? -14.160 -3.290  14.167  1.00 91.86 308 A 1 
ATOM 2333 C CB  . VAL A 1 308 ? -11.113 -3.712  12.723  1.00 89.60 308 A 1 
ATOM 2334 C CG1 . VAL A 1 308 ? -10.800 -3.930  14.203  1.00 86.01 308 A 1 
ATOM 2335 C CG2 . VAL A 1 308 ? -10.341 -4.767  11.917  1.00 86.34 308 A 1 
ATOM 2336 N N   . GLU A 1 309 ? -13.403 -1.547  12.949  1.00 93.32 309 A 1 
ATOM 2337 C CA  . GLU A 1 309 ? -14.143 -0.515  13.684  1.00 93.18 309 A 1 
ATOM 2338 C C   . GLU A 1 309 ? -15.650 -0.807  13.746  1.00 93.76 309 A 1 
ATOM 2339 O O   . GLU A 1 309 ? -16.241 -0.823  14.815  1.00 93.09 309 A 1 
ATOM 2340 C CB  . GLU A 1 309 ? -13.912 0.855   13.036  1.00 92.58 309 A 1 
ATOM 2341 C CG  . GLU A 1 309 ? -12.437 1.282   12.908  1.00 90.23 309 A 1 
ATOM 2342 C CD  . GLU A 1 309 ? -11.653 1.292   14.226  1.00 89.33 309 A 1 
ATOM 2343 O OE1 . GLU A 1 309 ? -10.401 1.299   14.123  1.00 82.92 309 A 1 
ATOM 2344 O OE2 . GLU A 1 309 ? -12.282 1.278   15.298  1.00 82.40 309 A 1 
ATOM 2345 N N   . VAL A 1 310 ? -16.272 -1.131  12.622  1.00 95.96 310 A 1 
ATOM 2346 C CA  . VAL A 1 310 ? -17.710 -1.464  12.562  1.00 96.45 310 A 1 
ATOM 2347 C C   . VAL A 1 310 ? -18.058 -2.718  13.374  1.00 96.14 310 A 1 
ATOM 2348 O O   . VAL A 1 310 ? -19.179 -2.834  13.870  1.00 95.00 310 A 1 
ATOM 2349 C CB  . VAL A 1 310 ? -18.146 -1.629  11.092  1.00 96.28 310 A 1 
ATOM 2350 C CG1 . VAL A 1 310 ? -19.528 -2.261  10.899  1.00 91.23 310 A 1 
ATOM 2351 C CG2 . VAL A 1 310 ? -18.187 -0.275  10.375  1.00 90.59 310 A 1 
ATOM 2352 N N   . LEU A 1 311 ? -17.136 -3.679  13.477  1.00 94.64 311 A 1 
ATOM 2353 C CA  . LEU A 1 311 ? -17.365 -4.910  14.241  1.00 93.40 311 A 1 
ATOM 2354 C C   . LEU A 1 311 ? -17.178 -4.703  15.751  1.00 92.43 311 A 1 
ATOM 2355 O O   . LEU A 1 311 ? -17.873 -5.352  16.528  1.00 90.88 311 A 1 
ATOM 2356 C CB  . LEU A 1 311 ? -16.441 -6.024  13.720  1.00 93.42 311 A 1 
ATOM 2357 C CG  . LEU A 1 311 ? -16.791 -6.549  12.313  1.00 92.82 311 A 1 
ATOM 2358 C CD1 . LEU A 1 311 ? -15.703 -7.518  11.836  1.00 90.93 311 A 1 
ATOM 2359 C CD2 . LEU A 1 311 ? -18.127 -7.295  12.270  1.00 91.27 311 A 1 
ATOM 2360 N N   . ASN A 1 312 ? -16.271 -3.812  16.144  1.00 92.31 312 A 1 
ATOM 2361 C CA  . ASN A 1 312 ? -15.961 -3.532  17.547  1.00 90.81 312 A 1 
ATOM 2362 C C   . ASN A 1 312 ? -16.890 -2.465  18.149  1.00 91.77 312 A 1 
ATOM 2363 O O   . ASN A 1 312 ? -17.261 -2.562  19.314  1.00 90.80 312 A 1 
ATOM 2364 C CB  . ASN A 1 312 ? -14.483 -3.111  17.644  1.00 88.55 312 A 1 
ATOM 2365 C CG  . ASN A 1 312 ? -13.497 -4.241  17.364  1.00 84.61 312 A 1 
ATOM 2366 O OD1 . ASN A 1 312 ? -13.834 -5.403  17.182  1.00 79.73 312 A 1 
ATOM 2367 N ND2 . ASN A 1 312 ? -12.222 -3.927  17.332  1.00 78.35 312 A 1 
ATOM 2368 N N   . ASP A 1 313 ? -17.306 -1.482  17.354  1.00 93.25 313 A 1 
ATOM 2369 C CA  . ASP A 1 313 ? -18.221 -0.410  17.763  1.00 94.76 313 A 1 
ATOM 2370 C C   . ASP A 1 313 ? -19.613 -0.617  17.142  1.00 95.77 313 A 1 
ATOM 2371 O O   . ASP A 1 313 ? -20.059 0.097   16.239  1.00 95.18 313 A 1 
ATOM 2372 C CB  . ASP A 1 313 ? -17.587 0.948   17.426  1.00 94.96 313 A 1 
ATOM 2373 C CG  . ASP A 1 313 ? -18.476 2.135   17.805  1.00 95.44 313 A 1 
ATOM 2374 O OD1 . ASP A 1 313 ? -19.315 2.001   18.723  1.00 93.60 313 A 1 
ATOM 2375 O OD2 . ASP A 1 313 ? -18.350 3.187   17.134  1.00 93.62 313 A 1 
ATOM 2376 N N   . ILE A 1 314 ? -20.320 -1.640  17.631  1.00 95.73 314 A 1 
ATOM 2377 C CA  . ILE A 1 314 ? -21.653 -2.022  17.130  1.00 95.84 314 A 1 
ATOM 2378 C C   . ILE A 1 314 ? -22.668 -0.874  17.267  1.00 97.11 314 A 1 
ATOM 2379 O O   . ILE A 1 314 ? -23.608 -0.770  16.468  1.00 96.09 314 A 1 
ATOM 2380 C CB  . ILE A 1 314 ? -22.142 -3.303  17.856  1.00 93.63 314 A 1 
ATOM 2381 C CG1 . ILE A 1 314 ? -21.183 -4.486  17.567  1.00 86.23 314 A 1 
ATOM 2382 C CG2 . ILE A 1 314 ? -23.578 -3.680  17.447  1.00 81.92 314 A 1 
ATOM 2383 C CD1 . ILE A 1 314 ? -21.486 -5.760  18.371  1.00 72.58 314 A 1 
ATOM 2384 N N   . GLU A 1 315 ? -22.508 -0.011  18.271  1.00 96.66 315 A 1 
ATOM 2385 C CA  . GLU A 1 315 ? -23.392 1.136   18.507  1.00 96.95 315 A 1 
ATOM 2386 C C   . GLU A 1 315 ? -22.951 2.414   17.776  1.00 97.50 315 A 1 
ATOM 2387 O O   . GLU A 1 315 ? -23.671 3.409   17.820  1.00 96.44 315 A 1 
ATOM 2388 C CB  . GLU A 1 315 ? -23.591 1.361   20.017  1.00 96.47 315 A 1 
ATOM 2389 C CG  . GLU A 1 315 ? -24.265 0.178   20.740  1.00 93.75 315 A 1 
ATOM 2390 C CD  . GLU A 1 315 ? -25.562 -0.283  20.036  1.00 91.67 315 A 1 
ATOM 2391 O OE1 . GLU A 1 315 ? -25.739 -1.497  19.796  1.00 82.96 315 A 1 
ATOM 2392 O OE2 . GLU A 1 315 ? -26.360 0.565   19.576  1.00 84.15 315 A 1 
ATOM 2393 N N   . CYS A 1 316 ? -21.830 2.375   17.065  1.00 97.01 316 A 1 
ATOM 2394 C CA  . CYS A 1 316 ? -21.284 3.481   16.272  1.00 97.55 316 A 1 
ATOM 2395 C C   . CYS A 1 316 ? -21.037 4.757   17.091  1.00 97.57 316 A 1 
ATOM 2396 O O   . CYS A 1 316 ? -21.210 5.869   16.586  1.00 96.01 316 A 1 
ATOM 2397 C CB  . CYS A 1 316 ? -22.160 3.720   15.029  1.00 97.38 316 A 1 
ATOM 2398 S SG  . CYS A 1 316 ? -22.371 2.197   14.058  1.00 96.84 316 A 1 
ATOM 2399 N N   . GLN A 1 317 ? -20.669 4.606   18.369  1.00 97.43 317 A 1 
ATOM 2400 C CA  . GLN A 1 317 ? -20.429 5.732   19.276  1.00 96.68 317 A 1 
ATOM 2401 C C   . GLN A 1 317 ? -19.114 6.451   18.961  1.00 96.79 317 A 1 
ATOM 2402 O O   . GLN A 1 317 ? -18.997 7.649   19.214  1.00 95.41 317 A 1 
ATOM 2403 C CB  . GLN A 1 317 ? -20.422 5.245   20.730  1.00 95.89 317 A 1 
ATOM 2404 C CG  . GLN A 1 317 ? -21.771 4.648   21.147  1.00 91.76 317 A 1 
ATOM 2405 C CD  . GLN A 1 317 ? -21.848 4.265   22.621  1.00 84.67 317 A 1 
ATOM 2406 O OE1 . GLN A 1 317 ? -20.999 4.552   23.445  1.00 75.57 317 A 1 
ATOM 2407 N NE2 . GLN A 1 317 ? -22.916 3.619   23.033  1.00 72.82 317 A 1 
ATOM 2408 N N   . GLU A 1 318 ? -18.155 5.739   18.393  1.00 95.82 318 A 1 
ATOM 2409 C CA  . GLU A 1 318 ? -16.834 6.262   18.031  1.00 95.12 318 A 1 
ATOM 2410 C C   . GLU A 1 318 ? -16.753 6.746   16.571  1.00 96.15 318 A 1 
ATOM 2411 O O   . GLU A 1 318 ? -15.704 7.215   16.127  1.00 94.90 318 A 1 
ATOM 2412 C CB  . GLU A 1 318 ? -15.751 5.222   18.345  1.00 93.75 318 A 1 
ATOM 2413 C CG  . GLU A 1 318 ? -15.756 4.785   19.820  1.00 90.96 318 A 1 
ATOM 2414 C CD  . GLU A 1 318 ? -14.487 4.012   20.204  1.00 85.35 318 A 1 
ATOM 2415 O OE1 . GLU A 1 318 ? -14.201 3.864   21.412  1.00 75.82 318 A 1 
ATOM 2416 O OE2 . GLU A 1 318 ? -13.668 3.649   19.329  1.00 75.24 318 A 1 
ATOM 2417 N N   . PHE A 1 319 ? -17.852 6.677   15.812  1.00 96.79 319 A 1 
ATOM 2418 C CA  . PHE A 1 319 ? -17.886 7.172   14.433  1.00 97.37 319 A 1 
ATOM 2419 C C   . PHE A 1 319 ? -17.435 8.643   14.353  1.00 97.32 319 A 1 
ATOM 2420 O O   . PHE A 1 319 ? -17.941 9.477   15.105  1.00 96.09 319 A 1 
ATOM 2421 C CB  . PHE A 1 319 ? -19.294 6.999   13.850  1.00 97.47 319 A 1 
ATOM 2422 C CG  . PHE A 1 319 ? -19.427 7.521   12.428  1.00 98.04 319 A 1 
ATOM 2423 C CD1 . PHE A 1 319 ? -19.860 8.841   12.196  1.00 97.15 319 A 1 
ATOM 2424 C CD2 . PHE A 1 319 ? -19.052 6.715   11.341  1.00 97.27 319 A 1 
ATOM 2425 C CE1 . PHE A 1 319 ? -19.908 9.347   10.886  1.00 97.08 319 A 1 
ATOM 2426 C CE2 . PHE A 1 319 ? -19.102 7.220   10.031  1.00 96.95 319 A 1 
ATOM 2427 C CZ  . PHE A 1 319 ? -19.526 8.537   9.802   1.00 97.60 319 A 1 
ATOM 2428 N N   . PRO A 1 320 ? -16.539 9.020   13.417  1.00 96.80 320 A 1 
ATOM 2429 C CA  . PRO A 1 320 ? -16.109 8.304   12.209  1.00 96.56 320 A 1 
ATOM 2430 C C   . PRO A 1 320 ? -14.837 7.442   12.357  1.00 96.08 320 A 1 
ATOM 2431 O O   . PRO A 1 320 ? -14.157 7.194   11.360  1.00 93.62 320 A 1 
ATOM 2432 C CB  . PRO A 1 320 ? -15.951 9.412   11.168  1.00 95.76 320 A 1 
ATOM 2433 C CG  . PRO A 1 320 ? -15.376 10.556  11.995  1.00 94.59 320 A 1 
ATOM 2434 C CD  . PRO A 1 320 ? -16.117 10.414  13.327  1.00 96.01 320 A 1 
ATOM 2435 N N   . TRP A 1 321 ? -14.525 6.985   13.569  1.00 96.58 321 A 1 
ATOM 2436 C CA  . TRP A 1 321 ? -13.425 6.062   13.878  1.00 96.03 321 A 1 
ATOM 2437 C C   . TRP A 1 321 ? -12.038 6.601   13.504  1.00 94.71 321 A 1 
ATOM 2438 O O   . TRP A 1 321 ? -11.302 6.014   12.706  1.00 92.38 321 A 1 
ATOM 2439 C CB  . TRP A 1 321 ? -13.712 4.678   13.292  1.00 96.14 321 A 1 
ATOM 2440 C CG  . TRP A 1 321 ? -15.052 4.102   13.618  1.00 96.75 321 A 1 
ATOM 2441 C CD1 . TRP A 1 321 ? -15.488 3.773   14.849  1.00 95.46 321 A 1 
ATOM 2442 C CD2 . TRP A 1 321 ? -16.145 3.790   12.705  1.00 97.18 321 A 1 
ATOM 2443 N NE1 . TRP A 1 321 ? -16.776 3.272   14.766  1.00 96.18 321 A 1 
ATOM 2444 C CE2 . TRP A 1 321 ? -17.225 3.253   13.467  1.00 96.97 321 A 1 
ATOM 2445 C CE3 . TRP A 1 321 ? -16.325 3.896   11.309  1.00 96.91 321 A 1 
ATOM 2446 C CZ2 . TRP A 1 321 ? -18.427 2.836   12.871  1.00 96.62 321 A 1 
ATOM 2447 C CZ3 . TRP A 1 321 ? -17.525 3.484   10.704  1.00 96.05 321 A 1 
ATOM 2448 C CH2 . TRP A 1 321 ? -18.576 2.953   11.481  1.00 95.84 321 A 1 
ATOM 2449 N N   . TYR A 1 322 ? -11.682 7.743   14.086  1.00 94.03 322 A 1 
ATOM 2450 C CA  . TYR A 1 322 ? -10.311 8.235   13.987  1.00 91.97 322 A 1 
ATOM 2451 C C   . TYR A 1 322 ? -9.338  7.240   14.639  1.00 90.68 322 A 1 
ATOM 2452 O O   . TYR A 1 322 ? -9.641  6.709   15.709  1.00 88.52 322 A 1 
ATOM 2453 C CB  . TYR A 1 322 ? -10.174 9.621   14.615  1.00 91.23 322 A 1 
ATOM 2454 C CG  . TYR A 1 322 ? -10.747 10.723  13.749  1.00 90.70 322 A 1 
ATOM 2455 C CD1 . TYR A 1 322 ? -10.030 11.178  12.627  1.00 87.24 322 A 1 
ATOM 2456 C CD2 . TYR A 1 322 ? -12.007 11.277  14.047  1.00 87.22 322 A 1 
ATOM 2457 C CE1 . TYR A 1 322 ? -10.573 12.175  11.797  1.00 85.72 322 A 1 
ATOM 2458 C CE2 . TYR A 1 322 ? -12.554 12.272  13.217  1.00 85.43 322 A 1 
ATOM 2459 C CZ  . TYR A 1 322 ? -11.840 12.717  12.087  1.00 86.98 322 A 1 
ATOM 2460 O OH  . TYR A 1 322 ? -12.379 13.661  11.270  1.00 84.45 322 A 1 
ATOM 2461 N N   . PRO A 1 323 ? -8.159  7.002   14.032  1.00 91.09 323 A 1 
ATOM 2462 C CA  . PRO A 1 323 ? -7.184  6.070   14.580  1.00 89.21 323 A 1 
ATOM 2463 C C   . PRO A 1 323 ? -6.782  6.450   16.004  1.00 90.38 323 A 1 
ATOM 2464 O O   . PRO A 1 323 ? -6.326  7.573   16.247  1.00 89.51 323 A 1 
ATOM 2465 C CB  . PRO A 1 323 ? -5.977  6.099   13.639  1.00 86.63 323 A 1 
ATOM 2466 C CG  . PRO A 1 323 ? -6.573  6.579   12.321  1.00 83.16 323 A 1 
ATOM 2467 C CD  . PRO A 1 323 ? -7.687  7.521   12.760  1.00 85.99 323 A 1 
ATOM 2468 N N   . LYS A 1 324 ? -6.899  5.497   16.921  1.00 92.08 324 A 1 
ATOM 2469 C CA  . LYS A 1 324 ? -6.397  5.641   18.286  1.00 91.58 324 A 1 
ATOM 2470 C C   . LYS A 1 324 ? -4.873  5.476   18.267  1.00 92.85 324 A 1 
ATOM 2471 O O   . LYS A 1 324 ? -4.378  4.569   17.602  1.00 91.92 324 A 1 
ATOM 2472 C CB  . LYS A 1 324 ? -7.083  4.630   19.218  1.00 90.00 324 A 1 
ATOM 2473 C CG  . LYS A 1 324 ? -8.590  4.904   19.356  1.00 87.75 324 A 1 
ATOM 2474 C CD  . LYS A 1 324 ? -9.282  3.875   20.264  1.00 83.93 324 A 1 
ATOM 2475 C CE  . LYS A 1 324 ? -10.783 4.165   20.305  1.00 79.75 324 A 1 
ATOM 2476 N NZ  . LYS A 1 324 ? -11.561 3.130   21.033  1.00 71.90 324 A 1 
ATOM 2477 N N   . PRO A 1 325 ? -4.119  6.318   18.996  1.00 93.50 325 A 1 
ATOM 2478 C CA  . PRO A 1 325 ? -2.662  6.189   19.075  1.00 94.63 325 A 1 
ATOM 2479 C C   . PRO A 1 325 ? -2.202  4.860   19.678  1.00 96.13 325 A 1 
ATOM 2480 O O   . PRO A 1 325 ? -1.161  4.341   19.292  1.00 95.68 325 A 1 
ATOM 2481 C CB  . PRO A 1 325 ? -2.195  7.367   19.933  1.00 93.33 325 A 1 
ATOM 2482 C CG  . PRO A 1 325 ? -3.311  8.394   19.765  1.00 90.53 325 A 1 
ATOM 2483 C CD  . PRO A 1 325 ? -4.554  7.533   19.661  1.00 92.64 325 A 1 
ATOM 2484 N N   . VAL A 1 326 ? -2.984  4.336   20.617  1.00 94.63 326 A 1 
ATOM 2485 C CA  . VAL A 1 326 ? -2.753  3.065   21.307  1.00 95.09 326 A 1 
ATOM 2486 C C   . VAL A 1 326 ? -4.008  2.210   21.192  1.00 94.33 326 A 1 
ATOM 2487 O O   . VAL A 1 326 ? -5.110  2.676   21.479  1.00 92.96 326 A 1 
ATOM 2488 C CB  . VAL A 1 326 ? -2.383  3.282   22.783  1.00 95.22 326 A 1 
ATOM 2489 C CG1 . VAL A 1 326 ? -2.062  1.945   23.466  1.00 93.00 326 A 1 
ATOM 2490 C CG2 . VAL A 1 326 ? -1.171  4.212   22.925  1.00 93.04 326 A 1 
ATOM 2491 N N   . LEU A 1 327 ? -3.837  0.965   20.767  1.00 94.47 327 A 1 
ATOM 2492 C CA  . LEU A 1 327 ? -4.904  -0.017  20.629  1.00 93.43 327 A 1 
ATOM 2493 C C   . LEU A 1 327 ? -4.832  -1.043  21.764  1.00 94.30 327 A 1 
ATOM 2494 O O   . LEU A 1 327 ? -3.765  -1.338  22.290  1.00 94.02 327 A 1 
ATOM 2495 C CB  . LEU A 1 327 ? -4.806  -0.684  19.247  1.00 91.74 327 A 1 
ATOM 2496 C CG  . LEU A 1 327 ? -4.976  0.285   18.062  1.00 88.91 327 A 1 
ATOM 2497 C CD1 . LEU A 1 327 ? -4.696  -0.448  16.752  1.00 84.56 327 A 1 
ATOM 2498 C CD2 . LEU A 1 327 ? -6.390  0.864   17.997  1.00 83.62 327 A 1 
ATOM 2499 N N   . GLU A 1 328 ? -5.968  -1.598  22.117  1.00 91.59 328 A 1 
ATOM 2500 C CA  . GLU A 1 328 ? -6.016  -2.815  22.921  1.00 90.54 328 A 1 
ATOM 2501 C C   . GLU A 1 328 ? -5.884  -4.020  21.994  1.00 90.69 328 A 1 
ATOM 2502 O O   . GLU A 1 328 ? -6.565  -4.081  20.962  1.00 89.19 328 A 1 
ATOM 2503 C CB  . GLU A 1 328 ? -7.313  -2.821  23.719  1.00 88.63 328 A 1 
ATOM 2504 C CG  . GLU A 1 328 ? -7.323  -3.876  24.829  1.00 79.60 328 A 1 
ATOM 2505 C CD  . GLU A 1 328 ? -8.497  -3.634  25.793  1.00 77.61 328 A 1 
ATOM 2506 O OE1 . GLU A 1 328 ? -8.966  -4.610  26.398  1.00 69.15 328 A 1 
ATOM 2507 O OE2 . GLU A 1 328 ? -8.888  -2.437  25.921  1.00 69.55 328 A 1 
ATOM 2508 N N   . LEU A 1 329 ? -4.970  -4.924  22.306  1.00 92.40 329 A 1 
ATOM 2509 C CA  . LEU A 1 329 ? -4.740  -6.106  21.487  1.00 92.74 329 A 1 
ATOM 2510 C C   . LEU A 1 329 ? -5.875  -7.110  21.708  1.00 91.99 329 A 1 
ATOM 2511 O O   . LEU A 1 329 ? -6.124  -7.532  22.823  1.00 90.73 329 A 1 
ATOM 2512 C CB  . LEU A 1 329 ? -3.350  -6.682  21.800  1.00 93.42 329 A 1 
ATOM 2513 C CG  . LEU A 1 329 ? -2.931  -7.822  20.859  1.00 93.22 329 A 1 
ATOM 2514 C CD1 . LEU A 1 329 ? -2.782  -7.360  19.407  1.00 90.86 329 A 1 
ATOM 2515 C CD2 . LEU A 1 329 ? -1.585  -8.396  21.300  1.00 91.14 329 A 1 
ATOM 2516 N N   . THR A 1 330 ? -6.557  -7.466  20.632  1.00 90.45 330 A 1 
ATOM 2517 C CA  . THR A 1 330 ? -7.707  -8.386  20.634  1.00 89.00 330 A 1 
ATOM 2518 C C   . THR A 1 330 ? -7.622  -9.326  19.432  1.00 89.41 330 A 1 
ATOM 2519 O O   . THR A 1 330 ? -6.965  -9.013  18.433  1.00 88.18 330 A 1 
ATOM 2520 C CB  . THR A 1 330 ? -9.046  -7.624  20.564  1.00 86.96 330 A 1 
ATOM 2521 O OG1 . THR A 1 330 ? -9.151  -6.916  19.347  1.00 84.11 330 A 1 
ATOM 2522 C CG2 . THR A 1 330 ? -9.261  -6.612  21.693  1.00 83.15 330 A 1 
ATOM 2523 N N   . ASP A 1 331 ? -8.370  -10.423 19.437  1.00 88.42 331 A 1 
ATOM 2524 C CA  . ASP A 1 331 ? -8.484  -11.331 18.280  1.00 87.52 331 A 1 
ATOM 2525 C C   . ASP A 1 331 ? -8.832  -10.609 16.967  1.00 86.87 331 A 1 
ATOM 2526 O O   . ASP A 1 331 ? -8.403  -10.990 15.876  1.00 84.24 331 A 1 
ATOM 2527 C CB  . ASP A 1 331 ? -9.614  -12.338 18.549  1.00 86.65 331 A 1 
ATOM 2528 C CG  . ASP A 1 331 ? -9.204  -13.483 19.470  1.00 81.47 331 A 1 
ATOM 2529 O OD1 . ASP A 1 331 ? -8.052  -13.932 19.323  1.00 75.34 331 A 1 
ATOM 2530 O OD2 . ASP A 1 331 ? -10.101 -13.948 20.202  1.00 74.94 331 A 1 
ATOM 2531 N N   . SER A 1 332 ? -9.632  -9.536  17.062  1.00 85.74 332 A 1 
ATOM 2532 C CA  . SER A 1 332 ? -10.132 -8.818  15.888  1.00 83.59 332 A 1 
ATOM 2533 C C   . SER A 1 332 ? -9.057  -7.984  15.185  1.00 83.85 332 A 1 
ATOM 2534 O O   . SER A 1 332 ? -9.141  -7.779  13.967  1.00 81.14 332 A 1 
ATOM 2535 C CB  . SER A 1 332 ? -11.334 -7.952  16.285  1.00 81.16 332 A 1 
ATOM 2536 O OG  . SER A 1 332 ? -10.941 -6.802  17.006  1.00 73.91 332 A 1 
ATOM 2537 N N   . ASN A 1 333 ? -8.048  -7.515  15.932  1.00 85.45 333 A 1 
ATOM 2538 C CA  . ASN A 1 333 ? -6.972  -6.659  15.431  1.00 86.29 333 A 1 
ATOM 2539 C C   . ASN A 1 333 ? -5.573  -7.297  15.490  1.00 87.86 333 A 1 
ATOM 2540 O O   . ASN A 1 333 ? -4.634  -6.718  14.949  1.00 87.11 333 A 1 
ATOM 2541 C CB  . ASN A 1 333 ? -7.065  -5.275  16.102  1.00 84.91 333 A 1 
ATOM 2542 C CG  . ASN A 1 333 ? -6.674  -5.260  17.569  1.00 86.69 333 A 1 
ATOM 2543 O OD1 . ASN A 1 333 ? -6.059  -6.165  18.090  1.00 82.33 333 A 1 
ATOM 2544 N ND2 . ASN A 1 333 ? -7.003  -4.202  18.276  1.00 83.48 333 A 1 
ATOM 2545 N N   . ALA A 1 334 ? -5.435  -8.511  16.031  1.00 88.80 334 A 1 
ATOM 2546 C CA  . ALA A 1 334 ? -4.168  -9.255  16.087  1.00 89.75 334 A 1 
ATOM 2547 C C   . ALA A 1 334 ? -3.496  -9.434  14.711  1.00 90.06 334 A 1 
ATOM 2548 O O   . ALA A 1 334 ? -2.271  -9.522  14.606  1.00 88.74 334 A 1 
ATOM 2549 C CB  . ALA A 1 334 ? -4.449  -10.613 16.740  1.00 89.92 334 A 1 
ATOM 2550 N N   . VAL A 1 335 ? -4.275  -9.407  13.624  1.00 87.08 335 A 1 
ATOM 2551 C CA  . VAL A 1 335 ? -3.741  -9.411  12.250  1.00 84.93 335 A 1 
ATOM 2552 C C   . VAL A 1 335 ? -2.765  -8.254  11.988  1.00 85.69 335 A 1 
ATOM 2553 O O   . VAL A 1 335 ? -1.830  -8.419  11.207  1.00 84.37 335 A 1 
ATOM 2554 C CB  . VAL A 1 335 ? -4.895  -9.426  11.229  1.00 82.17 335 A 1 
ATOM 2555 C CG1 . VAL A 1 335 ? -5.698  -8.116  11.198  1.00 73.09 335 A 1 
ATOM 2556 C CG2 . VAL A 1 335 ? -4.394  -9.746  9.818   1.00 73.00 335 A 1 
ATOM 2557 N N   . GLN A 1 336 ? -2.929  -7.118  12.673  1.00 86.37 336 A 1 
ATOM 2558 C CA  . GLN A 1 336 ? -2.068  -5.937  12.542  1.00 86.32 336 A 1 
ATOM 2559 C C   . GLN A 1 336 ? -0.634  -6.186  13.035  1.00 87.07 336 A 1 
ATOM 2560 O O   . GLN A 1 336 ? 0.289   -5.521  12.564  1.00 86.30 336 A 1 
ATOM 2561 C CB  . GLN A 1 336 ? -2.690  -4.745  13.287  1.00 85.69 336 A 1 
ATOM 2562 C CG  . GLN A 1 336 ? -4.004  -4.273  12.645  1.00 83.75 336 A 1 
ATOM 2563 C CD  . GLN A 1 336 ? -4.578  -3.065  13.384  1.00 82.27 336 A 1 
ATOM 2564 O OE1 . GLN A 1 336 ? -4.052  -1.967  13.347  1.00 75.49 336 A 1 
ATOM 2565 N NE2 . GLN A 1 336 ? -5.677  -3.217  14.089  1.00 72.68 336 A 1 
ATOM 2566 N N   . LEU A 1 337 ? -0.413  -7.191  13.884  1.00 88.85 337 A 1 
ATOM 2567 C CA  . LEU A 1 337 ? 0.935   -7.625  14.281  1.00 89.93 337 A 1 
ATOM 2568 C C   . LEU A 1 337 ? 1.789   -8.063  13.076  1.00 88.81 337 A 1 
ATOM 2569 O O   . LEU A 1 337 ? 3.017   -8.027  13.132  1.00 86.96 337 A 1 
ATOM 2570 C CB  . LEU A 1 337 ? 0.829   -8.778  15.294  1.00 92.21 337 A 1 
ATOM 2571 C CG  . LEU A 1 337 ? 0.158   -8.429  16.639  1.00 92.94 337 A 1 
ATOM 2572 C CD1 . LEU A 1 337 ? 0.065   -9.696  17.490  1.00 90.85 337 A 1 
ATOM 2573 C CD2 . LEU A 1 337 ? 0.945   -7.384  17.429  1.00 91.44 337 A 1 
ATOM 2574 N N   . ASN A 1 338 ? 1.146   -8.441  11.959  1.00 88.26 338 A 1 
ATOM 2575 C CA  . ASN A 1 338 ? 1.834   -8.805  10.718  1.00 84.14 338 A 1 
ATOM 2576 C C   . ASN A 1 338 ? 2.039   -7.621  9.756   1.00 81.41 338 A 1 
ATOM 2577 O O   . ASN A 1 338 ? 2.708   -7.776  8.734   1.00 77.81 338 A 1 
ATOM 2578 C CB  . ASN A 1 338 ? 1.062   -9.943  10.032  1.00 83.31 338 A 1 
ATOM 2579 C CG  . ASN A 1 338 ? 0.961   -11.175 10.905  1.00 79.35 338 A 1 
ATOM 2580 O OD1 . ASN A 1 338 ? 1.925   -11.891 11.111  1.00 73.50 338 A 1 
ATOM 2581 N ND2 . ASN A 1 338 ? -0.198  -11.458 11.447  1.00 71.61 338 A 1 
ATOM 2582 N N   . GLU A 1 339 ? 1.471   -6.448  10.047  1.00 82.70 339 A 1 
ATOM 2583 C CA  . GLU A 1 339 ? 1.532   -5.282  9.152   1.00 79.79 339 A 1 
ATOM 2584 C C   . GLU A 1 339 ? 2.810   -4.445  9.336   1.00 79.31 339 A 1 
ATOM 2585 O O   . GLU A 1 339 ? 3.082   -3.541  8.540   1.00 76.29 339 A 1 
ATOM 2586 C CB  . GLU A 1 339 ? 0.280   -4.400  9.315   1.00 77.23 339 A 1 
ATOM 2587 C CG  . GLU A 1 339 ? -1.037  -5.108  8.957   1.00 72.72 339 A 1 
ATOM 2588 C CD  . GLU A 1 339 ? -2.265  -4.175  9.006   1.00 71.24 339 A 1 
ATOM 2589 O OE1 . GLU A 1 339 ? -3.360  -4.622  8.592   1.00 65.39 339 A 1 
ATOM 2590 O OE2 . GLU A 1 339 ? -2.131  -2.996  9.413   1.00 64.98 339 A 1 
ATOM 2591 N N   . GLY A 1 340 ? 3.598   -4.733  10.362  1.00 84.89 340 A 1 
ATOM 2592 C CA  . GLY A 1 340 ? 4.841   -4.044  10.687  1.00 86.90 340 A 1 
ATOM 2593 C C   . GLY A 1 340 ? 5.260   -4.261  12.142  1.00 90.73 340 A 1 
ATOM 2594 O O   . GLY A 1 340 ? 4.613   -5.030  12.850  1.00 90.97 340 A 1 
ATOM 2595 N N   . PRO A 1 341 ? 6.325   -3.587  12.601  1.00 90.18 341 A 1 
ATOM 2596 C CA  . PRO A 1 341 ? 6.728   -3.623  13.998  1.00 92.72 341 A 1 
ATOM 2597 C C   . PRO A 1 341 ? 5.635   -3.071  14.921  1.00 94.71 341 A 1 
ATOM 2598 O O   . PRO A 1 341 ? 5.014   -2.047  14.635  1.00 94.74 341 A 1 
ATOM 2599 C CB  . PRO A 1 341 ? 8.020   -2.809  14.087  1.00 90.98 341 A 1 
ATOM 2600 C CG  . PRO A 1 341 ? 8.549   -2.819  12.652  1.00 88.70 341 A 1 
ATOM 2601 C CD  . PRO A 1 341 ? 7.278   -2.830  11.816  1.00 89.66 341 A 1 
ATOM 2602 N N   . CYS A 1 342 ? 5.419   -3.745  16.045  1.00 95.83 342 A 1 
ATOM 2603 C CA  . CYS A 1 342 ? 4.418   -3.397  17.043  1.00 96.67 342 A 1 
ATOM 2604 C C   . CYS A 1 342 ? 5.053   -3.346  18.433  1.00 97.54 342 A 1 
ATOM 2605 O O   . CYS A 1 342 ? 5.619   -4.345  18.882  1.00 97.39 342 A 1 
ATOM 2606 C CB  . CYS A 1 342 ? 3.282   -4.427  16.994  1.00 95.76 342 A 1 
ATOM 2607 S SG  . CYS A 1 342 ? 2.466   -4.402  15.369  1.00 93.57 342 A 1 
ATOM 2608 N N   . LEU A 1 343 ? 4.942   -2.203  19.115  1.00 97.51 343 A 1 
ATOM 2609 C CA  . LEU A 1 343 ? 5.199   -2.139  20.549  1.00 97.78 343 A 1 
ATOM 2610 C C   . LEU A 1 343 ? 3.992   -2.730  21.272  1.00 97.86 343 A 1 
ATOM 2611 O O   . LEU A 1 343 ? 2.872   -2.283  21.044  1.00 97.49 343 A 1 
ATOM 2612 C CB  . LEU A 1 343 ? 5.513   -0.698  20.971  1.00 97.73 343 A 1 
ATOM 2613 C CG  . LEU A 1 343 ? 5.876   -0.561  22.467  1.00 97.11 343 A 1 
ATOM 2614 C CD1 . LEU A 1 343 ? 6.889   0.560   22.657  1.00 93.22 343 A 1 
ATOM 2615 C CD2 . LEU A 1 343 ? 4.659   -0.235  23.346  1.00 93.69 343 A 1 
ATOM 2616 N N   . VAL A 1 344 ? 4.224   -3.707  22.131  1.00 97.44 344 A 1 
ATOM 2617 C CA  . VAL A 1 344 ? 3.191   -4.343  22.949  1.00 97.25 344 A 1 
ATOM 2618 C C   . VAL A 1 344 ? 3.600   -4.224  24.412  1.00 97.25 344 A 1 
ATOM 2619 O O   . VAL A 1 344 ? 4.666   -4.707  24.805  1.00 96.69 344 A 1 
ATOM 2620 C CB  . VAL A 1 344 ? 2.947   -5.812  22.544  1.00 96.99 344 A 1 
ATOM 2621 C CG1 . VAL A 1 344 ? 1.713   -6.365  23.266  1.00 94.76 344 A 1 
ATOM 2622 C CG2 . VAL A 1 344 ? 2.729   -5.975  21.031  1.00 94.68 344 A 1 
ATOM 2623 N N   . LEU A 1 345 ? 2.762   -3.553  25.196  1.00 97.02 345 A 1 
ATOM 2624 C CA  . LEU A 1 345 ? 2.859   -3.504  26.646  1.00 96.60 345 A 1 
ATOM 2625 C C   . LEU A 1 345 ? 1.872   -4.518  27.227  1.00 96.32 345 A 1 
ATOM 2626 O O   . LEU A 1 345 ? 0.666   -4.282  27.204  1.00 95.68 345 A 1 
ATOM 2627 C CB  . LEU A 1 345 ? 2.606   -2.059  27.120  1.00 96.34 345 A 1 
ATOM 2628 C CG  . LEU A 1 345 ? 2.581   -1.882  28.650  1.00 95.17 345 A 1 
ATOM 2629 C CD1 . LEU A 1 345 ? 3.839   -2.420  29.326  1.00 91.63 345 A 1 
ATOM 2630 C CD2 . LEU A 1 345 ? 2.469   -0.393  28.986  1.00 91.95 345 A 1 
ATOM 2631 N N   . PHE A 1 346 ? 2.390   -5.626  27.714  1.00 95.74 346 A 1 
ATOM 2632 C CA  . PHE A 1 346 ? 1.602   -6.636  28.412  1.00 95.07 346 A 1 
ATOM 2633 C C   . PHE A 1 346 ? 1.401   -6.212  29.867  1.00 94.53 346 A 1 
ATOM 2634 O O   . PHE A 1 346 ? 2.365   -5.808  30.524  1.00 93.57 346 A 1 
ATOM 2635 C CB  . PHE A 1 346 ? 2.284   -8.000  28.325  1.00 95.06 346 A 1 
ATOM 2636 C CG  . PHE A 1 346 ? 2.431   -8.551  26.921  1.00 95.44 346 A 1 
ATOM 2637 C CD1 . PHE A 1 346 ? 1.445   -9.410  26.397  1.00 94.08 346 A 1 
ATOM 2638 C CD2 . PHE A 1 346 ? 3.557   -8.229  26.143  1.00 94.57 346 A 1 
ATOM 2639 C CE1 . PHE A 1 346 ? 1.587   -9.951  25.107  1.00 94.27 346 A 1 
ATOM 2640 C CE2 . PHE A 1 346 ? 3.696   -8.766  24.848  1.00 94.36 346 A 1 
ATOM 2641 C CZ  . PHE A 1 346 ? 2.714   -9.629  24.332  1.00 94.99 346 A 1 
ATOM 2642 N N   . VAL A 1 347 ? 0.170   -6.317  30.350  1.00 93.52 347 A 1 
ATOM 2643 C CA  . VAL A 1 347 ? -0.238  -5.985  31.722  1.00 92.35 347 A 1 
ATOM 2644 C C   . VAL A 1 347 ? -1.052  -7.130  32.317  1.00 90.56 347 A 1 
ATOM 2645 O O   . VAL A 1 347 ? -1.645  -7.911  31.572  1.00 86.45 347 A 1 
ATOM 2646 C CB  . VAL A 1 347 ? -1.024  -4.659  31.783  1.00 91.78 347 A 1 
ATOM 2647 C CG1 . VAL A 1 347 ? -0.123  -3.486  31.387  1.00 88.04 347 A 1 
ATOM 2648 C CG2 . VAL A 1 347 ? -2.273  -4.636  30.892  1.00 88.63 347 A 1 
ATOM 2649 N N   . ASP A 1 348 ? -1.066  -7.213  33.628  1.00 88.46 348 A 1 
ATOM 2650 C CA  . ASP A 1 348 ? -1.972  -8.095  34.369  1.00 84.39 348 A 1 
ATOM 2651 C C   . ASP A 1 348 ? -3.409  -7.564  34.217  1.00 80.78 348 A 1 
ATOM 2652 O O   . ASP A 1 348 ? -3.652  -6.359  34.348  1.00 71.05 348 A 1 
ATOM 2653 C CB  . ASP A 1 348 ? -1.488  -8.155  35.828  1.00 79.83 348 A 1 
ATOM 2654 C CG  . ASP A 1 348 ? -2.123  -9.271  36.661  1.00 71.88 348 A 1 
ATOM 2655 O OD1 . ASP A 1 348 ? -3.268  -9.644  36.342  1.00 64.83 348 A 1 
ATOM 2656 O OD2 . ASP A 1 348 ? -1.463  -9.696  37.639  1.00 66.12 348 A 1 
ATOM 2657 N N   . SER A 1 349 ? -4.349  -8.431  33.844  1.00 80.05 349 A 1 
ATOM 2658 C CA  . SER A 1 349 ? -5.736  -8.027  33.571  1.00 75.92 349 A 1 
ATOM 2659 C C   . SER A 1 349 ? -6.704  -8.297  34.721  1.00 74.88 349 A 1 
ATOM 2660 O O   . SER A 1 349 ? -7.893  -8.006  34.584  1.00 64.26 349 A 1 
ATOM 2661 C CB  . SER A 1 349 ? -6.231  -8.652  32.268  1.00 67.86 349 A 1 
ATOM 2662 O OG  . SER A 1 349 ? -6.299  -10.056 32.346  1.00 60.01 349 A 1 
ATOM 2663 N N   . ASP A 1 350 ? -6.219  -8.822  35.853  1.00 72.79 350 A 1 
ATOM 2664 C CA  . ASP A 1 350 ? -7.052  -9.098  37.032  1.00 69.31 350 A 1 
ATOM 2665 C C   . ASP A 1 350 ? -7.613  -7.811  37.676  1.00 68.23 350 A 1 
ATOM 2666 O O   . ASP A 1 350 ? -8.536  -7.876  38.495  1.00 62.04 350 A 1 
ATOM 2667 C CB  . ASP A 1 350 ? -6.255  -9.942  38.047  1.00 65.04 350 A 1 
ATOM 2668 C CG  . ASP A 1 350 ? -6.258  -11.464 37.789  1.00 59.60 350 A 1 
ATOM 2669 O OD1 . ASP A 1 350 ? -7.073  -11.943 36.965  1.00 54.90 350 A 1 
ATOM 2670 O OD2 . ASP A 1 350 ? -5.567  -12.175 38.562  1.00 54.78 350 A 1 
ATOM 2671 N N   . ASP A 1 351 ? -7.115  -6.639  37.281  1.00 70.08 351 A 1 
ATOM 2672 C CA  . ASP A 1 351 ? -7.576  -5.327  37.738  1.00 68.36 351 A 1 
ATOM 2673 C C   . ASP A 1 351 ? -8.068  -4.480  36.540  1.00 68.39 351 A 1 
ATOM 2674 O O   . ASP A 1 351 ? -7.296  -4.105  35.652  1.00 61.83 351 A 1 
ATOM 2675 C CB  . ASP A 1 351 ? -6.454  -4.649  38.561  1.00 63.33 351 A 1 
ATOM 2676 C CG  . ASP A 1 351 ? -6.942  -3.805  39.754  1.00 56.72 351 A 1 
ATOM 2677 O OD1 . ASP A 1 351 ? -8.164  -3.563  39.867  1.00 52.64 351 A 1 
ATOM 2678 O OD2 . ASP A 1 351 ? -6.088  -3.381  40.572  1.00 51.47 351 A 1 
ATOM 2679 N N   . ASP A 1 352 ? -9.368  -4.133  36.519  1.00 67.73 352 A 1 
ATOM 2680 C CA  . ASP A 1 352 ? -10.050 -3.395  35.426  1.00 67.46 352 A 1 
ATOM 2681 C C   . ASP A 1 352 ? -9.406  -2.024  35.074  1.00 70.81 352 A 1 
ATOM 2682 O O   . ASP A 1 352 ? -9.784  -1.370  34.095  1.00 64.76 352 A 1 
ATOM 2683 C CB  . ASP A 1 352 ? -11.533 -3.162  35.817  1.00 60.62 352 A 1 
ATOM 2684 C CG  . ASP A 1 352 ? -12.473 -4.381  35.735  1.00 53.36 352 A 1 
ATOM 2685 O OD1 . ASP A 1 352 ? -12.279 -5.231  34.844  1.00 48.40 352 A 1 
ATOM 2686 O OD2 . ASP A 1 352 ? -13.464 -4.384  36.506  1.00 47.12 352 A 1 
ATOM 2687 N N   . GLY A 1 353 ? -8.452  -1.551  35.869  1.00 77.73 353 A 1 
ATOM 2688 C CA  . GLY A 1 353 ? -7.750  -0.276  35.704  1.00 81.16 353 A 1 
ATOM 2689 C C   . GLY A 1 353 ? -6.365  -0.352  35.052  1.00 85.26 353 A 1 
ATOM 2690 O O   . GLY A 1 353 ? -5.875  0.685   34.588  1.00 82.45 353 A 1 
ATOM 2691 N N   . GLU A 1 354 ? -5.709  -1.520  35.006  1.00 83.45 354 A 1 
ATOM 2692 C CA  . GLU A 1 354 ? -4.304  -1.605  34.574  1.00 86.04 354 A 1 
ATOM 2693 C C   . GLU A 1 354 ? -4.123  -1.383  33.068  1.00 88.85 354 A 1 
ATOM 2694 O O   . GLU A 1 354 ? -3.207  -0.665  32.657  1.00 87.75 354 A 1 
ATOM 2695 C CB  . GLU A 1 354 ? -3.664  -2.933  34.999  1.00 82.46 354 A 1 
ATOM 2696 C CG  . GLU A 1 354 ? -3.484  -3.027  36.521  1.00 75.81 354 A 1 
ATOM 2697 C CD  . GLU A 1 354 ? -2.453  -4.080  36.963  1.00 71.86 354 A 1 
ATOM 2698 O OE1 . GLU A 1 354 ? -2.204  -4.139  38.184  1.00 63.02 354 A 1 
ATOM 2699 O OE2 . GLU A 1 354 ? -1.807  -4.687  36.080  1.00 62.84 354 A 1 
ATOM 2700 N N   . SER A 1 355 ? -5.037  -1.901  32.255  1.00 89.32 355 A 1 
ATOM 2701 C CA  . SER A 1 355 ? -5.031  -1.682  30.798  1.00 90.14 355 A 1 
ATOM 2702 C C   . SER A 1 355 ? -5.148  -0.190  30.449  1.00 91.81 355 A 1 
ATOM 2703 O O   . SER A 1 355 ? -4.373  0.340   29.650  1.00 91.31 355 A 1 
ATOM 2704 C CB  . SER A 1 355 ? -6.164  -2.494  30.143  1.00 87.74 355 A 1 
ATOM 2705 O OG  . SER A 1 355 ? -6.130  -2.368  28.733  1.00 76.34 355 A 1 
ATOM 2706 N N   . GLU A 1 356 ? -6.052  0.540   31.108  1.00 89.52 356 A 1 
ATOM 2707 C CA  . GLU A 1 356 ? -6.216  1.984   30.892  1.00 89.94 356 A 1 
ATOM 2708 C C   . GLU A 1 356 ? -5.024  2.796   31.417  1.00 91.58 356 A 1 
ATOM 2709 O O   . GLU A 1 356 ? -4.583  3.744   30.759  1.00 91.54 356 A 1 
ATOM 2710 C CB  . GLU A 1 356 ? -7.532  2.469   31.523  1.00 88.37 356 A 1 
ATOM 2711 C CG  . GLU A 1 356 ? -8.770  2.007   30.734  1.00 80.88 356 A 1 
ATOM 2712 C CD  . GLU A 1 356 ? -8.733  2.461   29.260  1.00 78.55 356 A 1 
ATOM 2713 O OE1 . GLU A 1 356 ? -8.895  1.610   28.354  1.00 69.88 356 A 1 
ATOM 2714 O OE2 . GLU A 1 356 ? -8.465  3.661   29.015  1.00 68.80 356 A 1 
ATOM 2715 N N   . ALA A 1 357 ? -4.448  2.412   32.557  1.00 92.32 357 A 1 
ATOM 2716 C CA  . ALA A 1 357 ? -3.229  3.039   33.066  1.00 93.02 357 A 1 
ATOM 2717 C C   . ALA A 1 357 ? -2.042  2.832   32.105  1.00 94.11 357 A 1 
ATOM 2718 O O   . ALA A 1 357 ? -1.303  3.780   31.811  1.00 93.79 357 A 1 
ATOM 2719 C CB  . ALA A 1 357 ? -2.943  2.477   34.462  1.00 92.17 357 A 1 
ATOM 2720 N N   . ALA A 1 358 ? -1.902  1.629   31.553  1.00 94.24 358 A 1 
ATOM 2721 C CA  . ALA A 1 358 ? -0.895  1.307   30.550  1.00 94.50 358 A 1 
ATOM 2722 C C   . ALA A 1 358 ? -1.091  2.111   29.254  1.00 95.10 358 A 1 
ATOM 2723 O O   . ALA A 1 358 ? -0.127  2.685   28.730  1.00 94.93 358 A 1 
ATOM 2724 C CB  . ALA A 1 358 ? -0.941  -0.198  30.300  1.00 94.02 358 A 1 
ATOM 2725 N N   . LYS A 1 359 ? -2.339  2.241   28.771  1.00 95.05 359 A 1 
ATOM 2726 C CA  . LYS A 1 359 ? -2.668  3.104   27.620  1.00 94.68 359 A 1 
ATOM 2727 C C   . LYS A 1 359 ? -2.240  4.547   27.887  1.00 95.41 359 A 1 
ATOM 2728 O O   . LYS A 1 359 ? -1.513  5.120   27.073  1.00 95.24 359 A 1 
ATOM 2729 C CB  . LYS A 1 359 ? -4.172  3.039   27.288  1.00 93.25 359 A 1 
ATOM 2730 C CG  . LYS A 1 359 ? -4.590  1.726   26.604  1.00 87.13 359 A 1 
ATOM 2731 C CD  . LYS A 1 359 ? -6.126  1.630   26.496  1.00 84.04 359 A 1 
ATOM 2732 C CE  . LYS A 1 359 ? -6.558  0.213   26.099  1.00 76.74 359 A 1 
ATOM 2733 N NZ  . LYS A 1 359 ? -8.002  -0.030  26.364  1.00 69.21 359 A 1 
ATOM 2734 N N   . GLN A 1 360 ? -2.604  5.107   29.035  1.00 95.44 360 A 1 
ATOM 2735 C CA  . GLN A 1 360 ? -2.239  6.476   29.422  1.00 95.32 360 A 1 
ATOM 2736 C C   . GLN A 1 360 ? -0.722  6.677   29.524  1.00 96.19 360 A 1 
ATOM 2737 O O   . GLN A 1 360 ? -0.227  7.758   29.201  1.00 95.76 360 A 1 
ATOM 2738 C CB  . GLN A 1 360 ? -2.893  6.829   30.766  1.00 94.63 360 A 1 
ATOM 2739 C CG  . GLN A 1 360 ? -4.408  7.043   30.627  1.00 88.81 360 A 1 
ATOM 2740 C CD  . GLN A 1 360 ? -5.094  7.279   31.968  1.00 82.97 360 A 1 
ATOM 2741 O OE1 . GLN A 1 360 ? -4.499  7.656   32.972  1.00 75.86 360 A 1 
ATOM 2742 N NE2 . GLN A 1 360 ? -6.392  7.099   32.035  1.00 71.24 360 A 1 
ATOM 2743 N N   . LEU A 1 361 ? 0.017   5.649   29.938  1.00 95.51 361 A 1 
ATOM 2744 C CA  . LEU A 1 361 ? 1.474   5.684   30.045  1.00 95.56 361 A 1 
ATOM 2745 C C   . LEU A 1 361 ? 2.150   5.797   28.670  1.00 96.35 361 A 1 
ATOM 2746 O O   . LEU A 1 361 ? 3.070   6.604   28.504  1.00 95.74 361 A 1 
ATOM 2747 C CB  . LEU A 1 361 ? 1.924   4.456   30.856  1.00 94.79 361 A 1 
ATOM 2748 C CG  . LEU A 1 361 ? 3.433   4.395   31.159  1.00 92.26 361 A 1 
ATOM 2749 C CD1 . LEU A 1 361 ? 3.668   3.625   32.463  1.00 85.31 361 A 1 
ATOM 2750 C CD2 . LEU A 1 361 ? 4.233   3.675   30.069  1.00 85.65 361 A 1 
ATOM 2751 N N   . ILE A 1 362 ? 1.710   5.024   27.673  1.00 96.30 362 A 1 
ATOM 2752 C CA  . ILE A 1 362 ? 2.356   4.977   26.349  1.00 96.35 362 A 1 
ATOM 2753 C C   . ILE A 1 362 ? 1.746   5.946   25.327  1.00 97.06 362 A 1 
ATOM 2754 O O   . ILE A 1 362 ? 2.413   6.300   24.351  1.00 96.69 362 A 1 
ATOM 2755 C CB  . ILE A 1 362 ? 2.445   3.534   25.812  1.00 94.35 362 A 1 
ATOM 2756 C CG1 . ILE A 1 362 ? 1.068   2.946   25.449  1.00 87.64 362 A 1 
ATOM 2757 C CG2 . ILE A 1 362 ? 3.206   2.635   26.809  1.00 87.82 362 A 1 
ATOM 2758 C CD1 . ILE A 1 362 ? 1.141   1.534   24.846  1.00 85.74 362 A 1 
ATOM 2759 N N   . GLN A 1 363 ? 0.510   6.415   25.541  1.00 97.14 363 A 1 
ATOM 2760 C CA  . GLN A 1 363 ? -0.211  7.267   24.596  1.00 96.79 363 A 1 
ATOM 2761 C C   . GLN A 1 363 ? 0.538   8.557   24.211  1.00 97.16 363 A 1 
ATOM 2762 O O   . GLN A 1 363 ? 0.650   8.820   23.010  1.00 97.03 363 A 1 
ATOM 2763 C CB  . GLN A 1 363 ? -1.640  7.511   25.110  1.00 95.51 363 A 1 
ATOM 2764 C CG  . GLN A 1 363 ? -2.422  8.495   24.230  1.00 91.71 363 A 1 
ATOM 2765 C CD  . GLN A 1 363 ? -3.901  8.579   24.585  1.00 90.90 363 A 1 
ATOM 2766 O OE1 . GLN A 1 363 ? -4.463  7.786   25.319  1.00 83.34 363 A 1 
ATOM 2767 N NE2 . GLN A 1 363 ? -4.594  9.545   24.033  1.00 80.48 363 A 1 
ATOM 2768 N N   . PRO A 1 364 ? 1.129   9.341   25.126  1.00 96.84 364 A 1 
ATOM 2769 C CA  . PRO A 1 364 ? 1.861   10.556  24.746  1.00 96.61 364 A 1 
ATOM 2770 C C   . PRO A 1 364 ? 3.051   10.282  23.815  1.00 97.03 364 A 1 
ATOM 2771 O O   . PRO A 1 364 ? 3.379   11.090  22.943  1.00 96.32 364 A 1 
ATOM 2772 C CB  . PRO A 1 364 ? 2.329   11.175  26.070  1.00 96.13 364 A 1 
ATOM 2773 C CG  . PRO A 1 364 ? 1.345   10.625  27.104  1.00 94.44 364 A 1 
ATOM 2774 C CD  . PRO A 1 364 ? 1.065   9.225   26.576  1.00 96.32 364 A 1 
ATOM 2775 N N   . ILE A 1 365 ? 3.691   9.124   23.978  1.00 97.17 365 A 1 
ATOM 2776 C CA  . ILE A 1 365 ? 4.822   8.690   23.153  1.00 96.99 365 A 1 
ATOM 2777 C C   . ILE A 1 365 ? 4.319   8.284   21.770  1.00 97.10 365 A 1 
ATOM 2778 O O   . ILE A 1 365 ? 4.862   8.739   20.760  1.00 96.72 365 A 1 
ATOM 2779 C CB  . ILE A 1 365 ? 5.589   7.547   23.853  1.00 97.00 365 A 1 
ATOM 2780 C CG1 . ILE A 1 365 ? 6.116   8.013   25.230  1.00 95.16 365 A 1 
ATOM 2781 C CG2 . ILE A 1 365 ? 6.756   7.059   22.967  1.00 95.55 365 A 1 
ATOM 2782 C CD1 . ILE A 1 365 ? 6.455   6.848   26.158  1.00 88.38 365 A 1 
ATOM 2783 N N   . ALA A 1 366 ? 3.249   7.494   21.712  1.00 97.23 366 A 1 
ATOM 2784 C CA  . ALA A 1 366 ? 2.606   7.097   20.466  1.00 96.87 366 A 1 
ATOM 2785 C C   . ALA A 1 366 ? 2.152   8.321   19.652  1.00 96.54 366 A 1 
ATOM 2786 O O   . ALA A 1 366 ? 2.500   8.447   18.477  1.00 96.08 366 A 1 
ATOM 2787 C CB  . ALA A 1 366 ? 1.439   6.162   20.803  1.00 96.78 366 A 1 
ATOM 2788 N N   . GLU A 1 367 ? 1.461   9.273   20.283  1.00 96.18 367 A 1 
ATOM 2789 C CA  . GLU A 1 367 ? 1.012   10.522  19.656  1.00 95.12 367 A 1 
ATOM 2790 C C   . GLU A 1 367 ? 2.180   11.337  19.095  1.00 94.78 367 A 1 
ATOM 2791 O O   . GLU A 1 367 ? 2.120   11.819  17.960  1.00 93.75 367 A 1 
ATOM 2792 C CB  . GLU A 1 367 ? 0.248   11.375  20.681  1.00 94.66 367 A 1 
ATOM 2793 C CG  . GLU A 1 367 ? -1.149  10.819  20.983  1.00 92.83 367 A 1 
ATOM 2794 C CD  . GLU A 1 367 ? -1.901  11.600  22.071  1.00 92.78 367 A 1 
ATOM 2795 O OE1 . GLU A 1 367 ? -3.039  11.178  22.391  1.00 86.25 367 A 1 
ATOM 2796 O OE2 . GLU A 1 367 ? -1.355  12.606  22.579  1.00 87.34 367 A 1 
ATOM 2797 N N   . LYS A 1 368 ? 3.275   11.455  19.853  1.00 96.40 368 A 1 
ATOM 2798 C CA  . LYS A 1 368 ? 4.490   12.158  19.421  1.00 95.98 368 A 1 
ATOM 2799 C C   . LYS A 1 368 ? 5.100   11.515  18.176  1.00 96.14 368 A 1 
ATOM 2800 O O   . LYS A 1 368 ? 5.426   12.229  17.227  1.00 95.24 368 A 1 
ATOM 2801 C CB  . LYS A 1 368 ? 5.472   12.202  20.599  1.00 95.42 368 A 1 
ATOM 2802 C CG  . LYS A 1 368 ? 6.776   12.951  20.290  1.00 88.92 368 A 1 
ATOM 2803 C CD  . LYS A 1 368 ? 7.679   12.889  21.531  1.00 87.89 368 A 1 
ATOM 2804 C CE  . LYS A 1 368 ? 9.039   13.550  21.293  1.00 79.52 368 A 1 
ATOM 2805 N NZ  . LYS A 1 368 ? 9.889   13.435  22.501  1.00 73.18 368 A 1 
ATOM 2806 N N   . ILE A 1 369 ? 5.245   10.195  18.161  1.00 96.44 369 A 1 
ATOM 2807 C CA  . ILE A 1 369 ? 5.791   9.456   17.016  1.00 95.46 369 A 1 
ATOM 2808 C C   . ILE A 1 369 ? 4.864   9.593   15.802  1.00 95.05 369 A 1 
ATOM 2809 O O   . ILE A 1 369 ? 5.318   9.996   14.729  1.00 94.27 369 A 1 
ATOM 2810 C CB  . ILE A 1 369 ? 6.061   7.985   17.402  1.00 95.32 369 A 1 
ATOM 2811 C CG1 . ILE A 1 369 ? 7.161   7.856   18.489  1.00 92.87 369 A 1 
ATOM 2812 C CG2 . ILE A 1 369 ? 6.436   7.127   16.185  1.00 93.33 369 A 1 
ATOM 2813 C CD1 . ILE A 1 369 ? 8.564   8.321   18.096  1.00 82.97 369 A 1 
ATOM 2814 N N   . ILE A 1 370 ? 3.568   9.362   15.970  1.00 95.11 370 A 1 
ATOM 2815 C CA  . ILE A 1 370 ? 2.575   9.496   14.898  1.00 93.16 370 A 1 
ATOM 2816 C C   . ILE A 1 370 ? 2.611   10.907  14.299  1.00 92.37 370 A 1 
ATOM 2817 O O   . ILE A 1 370 ? 2.683   11.064  13.077  1.00 91.50 370 A 1 
ATOM 2818 C CB  . ILE A 1 370 ? 1.171   9.122   15.427  1.00 92.44 370 A 1 
ATOM 2819 C CG1 . ILE A 1 370 ? 1.094   7.604   15.727  1.00 91.00 370 A 1 
ATOM 2820 C CG2 . ILE A 1 370 ? 0.072   9.508   14.422  1.00 91.13 370 A 1 
ATOM 2821 C CD1 . ILE A 1 370 ? -0.104  7.204   16.600  1.00 87.23 370 A 1 
ATOM 2822 N N   . ALA A 1 371 ? 2.644   11.948  15.132  1.00 93.33 371 A 1 
ATOM 2823 C CA  . ALA A 1 371 ? 2.714   13.334  14.677  1.00 92.80 371 A 1 
ATOM 2824 C C   . ALA A 1 371 ? 4.004   13.634  13.896  1.00 92.66 371 A 1 
ATOM 2825 O O   . ALA A 1 371 ? 3.960   14.319  12.872  1.00 91.81 371 A 1 
ATOM 2826 C CB  . ALA A 1 371 ? 2.564   14.252  15.892  1.00 92.94 371 A 1 
ATOM 2827 N N   . GLN A 1 372 ? 5.148   13.104  14.335  1.00 94.14 372 A 1 
ATOM 2828 C CA  . GLN A 1 372 ? 6.433   13.283  13.647  1.00 92.59 372 A 1 
ATOM 2829 C C   . GLN A 1 372 ? 6.436   12.688  12.235  1.00 91.83 372 A 1 
ATOM 2830 O O   . GLN A 1 372 ? 6.943   13.320  11.306  1.00 90.14 372 A 1 
ATOM 2831 C CB  . GLN A 1 372 ? 7.558   12.635  14.462  1.00 92.58 372 A 1 
ATOM 2832 C CG  . GLN A 1 372 ? 7.978   13.467  15.681  1.00 84.73 372 A 1 
ATOM 2833 C CD  . GLN A 1 372 ? 9.017   12.745  16.540  1.00 83.69 372 A 1 
ATOM 2834 O OE1 . GLN A 1 372 ? 9.472   11.650  16.256  1.00 77.03 372 A 1 
ATOM 2835 N NE2 . GLN A 1 372 ? 9.469   13.342  17.619  1.00 74.45 372 A 1 
ATOM 2836 N N   . TYR A 1 373 ? 5.878   11.491  12.059  1.00 91.16 373 A 1 
ATOM 2837 C CA  . TYR A 1 373 ? 5.823   10.834  10.749  1.00 89.08 373 A 1 
ATOM 2838 C C   . TYR A 1 373 ? 4.743   11.451  9.855   1.00 87.78 373 A 1 
ATOM 2839 O O   . TYR A 1 373 ? 5.015   11.741  8.687   1.00 85.29 373 A 1 
ATOM 2840 C CB  . TYR A 1 373 ? 5.670   9.322   10.937  1.00 89.00 373 A 1 
ATOM 2841 C CG  . TYR A 1 373 ? 7.002   8.655   11.238  1.00 88.41 373 A 1 
ATOM 2842 C CD1 . TYR A 1 373 ? 7.760   8.103   10.191  1.00 84.31 373 A 1 
ATOM 2843 C CD2 . TYR A 1 373 ? 7.512   8.627   12.550  1.00 84.62 373 A 1 
ATOM 2844 C CE1 . TYR A 1 373 ? 9.009   7.510   10.455  1.00 83.35 373 A 1 
ATOM 2845 C CE2 . TYR A 1 373 ? 8.763   8.039   12.821  1.00 83.69 373 A 1 
ATOM 2846 C CZ  . TYR A 1 373 ? 9.510   7.472   11.773  1.00 85.57 373 A 1 
ATOM 2847 O OH  . TYR A 1 373 ? 10.708  6.887   12.033  1.00 83.56 373 A 1 
ATOM 2848 N N   . LYS A 1 374 ? 3.592   11.797  10.421  1.00 89.05 374 A 1 
ATOM 2849 C CA  . LYS A 1 374 ? 2.542   12.526  9.696   1.00 85.41 374 A 1 
ATOM 2850 C C   . LYS A 1 374 ? 3.036   13.874  9.163   1.00 84.55 374 A 1 
ATOM 2851 O O   . LYS A 1 374 ? 2.734   14.227  8.028   1.00 82.07 374 A 1 
ATOM 2852 C CB  . LYS A 1 374 ? 1.322   12.683  10.614  1.00 83.54 374 A 1 
ATOM 2853 C CG  . LYS A 1 374 ? 0.119   13.282  9.875   1.00 75.83 374 A 1 
ATOM 2854 C CD  . LYS A 1 374 ? -1.127  13.288  10.768  1.00 72.40 374 A 1 
ATOM 2855 C CE  . LYS A 1 374 ? -2.331  13.823  9.982   1.00 65.04 374 A 1 
ATOM 2856 N NZ  . LYS A 1 374 ? -3.594  13.720  10.756  1.00 58.74 374 A 1 
ATOM 2857 N N   . ALA A 1 375 ? 3.847   14.610  9.925   1.00 87.26 375 A 1 
ATOM 2858 C CA  . ALA A 1 375 ? 4.445   15.874  9.480   1.00 87.92 375 A 1 
ATOM 2859 C C   . ALA A 1 375 ? 5.403   15.711  8.283   1.00 87.26 375 A 1 
ATOM 2860 O O   . ALA A 1 375 ? 5.637   16.671  7.549   1.00 84.80 375 A 1 
ATOM 2861 C CB  . ALA A 1 375 ? 5.164   16.517  10.671  1.00 89.17 375 A 1 
ATOM 2862 N N   . LYS A 1 376 ? 5.945   14.518  8.079   1.00 84.72 376 A 1 
ATOM 2863 C CA  . LYS A 1 376 ? 6.787   14.160  6.924   1.00 81.94 376 A 1 
ATOM 2864 C C   . LYS A 1 376 ? 5.998   13.520  5.778   1.00 80.76 376 A 1 
ATOM 2865 O O   . LYS A 1 376 ? 6.592   13.195  4.753   1.00 77.61 376 A 1 
ATOM 2866 C CB  . LYS A 1 376 ? 7.917   13.233  7.392   1.00 81.62 376 A 1 
ATOM 2867 C CG  . LYS A 1 376 ? 8.869   13.906  8.390   1.00 79.12 376 A 1 
ATOM 2868 C CD  . LYS A 1 376 ? 9.873   12.861  8.878   1.00 76.71 376 A 1 
ATOM 2869 C CE  . LYS A 1 376 ? 10.780  13.438  9.964   1.00 72.57 376 A 1 
ATOM 2870 N NZ  . LYS A 1 376 ? 11.654  12.367  10.504  1.00 65.77 376 A 1 
ATOM 2871 N N   . ASP A 1 377 ? 4.688   13.351  5.950   1.00 80.60 377 A 1 
ATOM 2872 C CA  . ASP A 1 377 ? 3.836   12.604  5.022   1.00 77.61 377 A 1 
ATOM 2873 C C   . ASP A 1 377 ? 4.329   11.151  4.827   1.00 77.77 377 A 1 
ATOM 2874 O O   . ASP A 1 377 ? 4.399   10.616  3.722   1.00 75.13 377 A 1 
ATOM 2875 C CB  . ASP A 1 377 ? 3.677   13.446  3.752   1.00 74.56 377 A 1 
ATOM 2876 C CG  . ASP A 1 377 ? 2.641   12.923  2.762   1.00 67.79 377 A 1 
ATOM 2877 O OD1 . ASP A 1 377 ? 1.579   12.462  3.222   1.00 62.71 377 A 1 
ATOM 2878 O OD2 . ASP A 1 377 ? 2.937   13.089  1.550   1.00 60.72 377 A 1 
ATOM 2879 N N   . GLU A 1 378 ? 4.749   10.549  5.946   1.00 79.66 378 A 1 
ATOM 2880 C CA  . GLU A 1 378 ? 5.193   9.163   6.054   1.00 79.16 378 A 1 
ATOM 2881 C C   . GLU A 1 378 ? 4.248   8.364   6.960   1.00 79.48 378 A 1 
ATOM 2882 O O   . GLU A 1 378 ? 3.642   8.892   7.893   1.00 77.93 378 A 1 
ATOM 2883 C CB  . GLU A 1 378 ? 6.641   9.088   6.574   1.00 77.73 378 A 1 
ATOM 2884 C CG  . GLU A 1 378 ? 7.672   9.620   5.562   1.00 73.83 378 A 1 
ATOM 2885 C CD  . GLU A 1 378 ? 9.131   9.461   6.016   1.00 73.38 378 A 1 
ATOM 2886 O OE1 . GLU A 1 378 ? 10.004  10.102  5.388   1.00 67.09 378 A 1 
ATOM 2887 O OE2 . GLU A 1 378 ? 9.405   8.640   6.922   1.00 67.21 378 A 1 
ATOM 2888 N N   . GLU A 1 379 ? 4.136   7.070   6.690   1.00 80.04 379 A 1 
ATOM 2889 C CA  . GLU A 1 379 ? 3.418   6.171   7.594   1.00 80.39 379 A 1 
ATOM 2890 C C   . GLU A 1 379 ? 4.222   5.926   8.870   1.00 82.91 379 A 1 
ATOM 2891 O O   . GLU A 1 379 ? 5.446   5.786   8.834   1.00 81.84 379 A 1 
ATOM 2892 C CB  . GLU A 1 379 ? 3.073   4.843   6.913   1.00 76.72 379 A 1 
ATOM 2893 C CG  . GLU A 1 379 ? 1.965   5.033   5.871   1.00 69.24 379 A 1 
ATOM 2894 C CD  . GLU A 1 379 ? 1.519   3.720   5.217   1.00 66.67 379 A 1 
ATOM 2895 O OE1 . GLU A 1 379 ? 0.485   3.743   4.508   1.00 60.83 379 A 1 
ATOM 2896 O OE2 . GLU A 1 379 ? 2.250   2.710   5.254   1.00 59.00 379 A 1 
ATOM 2897 N N   . THR A 1 380 ? 3.521   5.837   9.993   1.00 86.26 380 A 1 
ATOM 2898 C CA  . THR A 1 380 ? 4.130   5.520   11.287  1.00 87.23 380 A 1 
ATOM 2899 C C   . THR A 1 380 ? 4.798   4.142   11.222  1.00 88.36 380 A 1 
ATOM 2900 O O   . THR A 1 380 ? 4.146   3.178   10.822  1.00 87.17 380 A 1 
ATOM 2901 C CB  . THR A 1 380 ? 3.088   5.548   12.409  1.00 85.91 380 A 1 
ATOM 2902 O OG1 . THR A 1 380 ? 2.348   6.744   12.322  1.00 75.97 380 A 1 
ATOM 2903 C CG2 . THR A 1 380 ? 3.725   5.517   13.793  1.00 73.99 380 A 1 
ATOM 2904 N N   . PRO A 1 381 ? 6.081   4.027   11.600  1.00 88.12 381 A 1 
ATOM 2905 C CA  . PRO A 1 381 ? 6.837   2.782   11.475  1.00 88.63 381 A 1 
ATOM 2906 C C   . PRO A 1 381 ? 6.538   1.764   12.579  1.00 90.99 381 A 1 
ATOM 2907 O O   . PRO A 1 381 ? 7.049   0.653   12.515  1.00 90.22 381 A 1 
ATOM 2908 C CB  . PRO A 1 381 ? 8.300   3.222   11.515  1.00 86.11 381 A 1 
ATOM 2909 C CG  . PRO A 1 381 ? 8.249   4.415   12.465  1.00 83.52 381 A 1 
ATOM 2910 C CD  . PRO A 1 381 ? 6.932   5.088   12.087  1.00 85.44 381 A 1 
ATOM 2911 N N   . LEU A 1 382 ? 5.783   2.163   13.600  1.00 90.67 382 A 1 
ATOM 2912 C CA  . LEU A 1 382 ? 5.506   1.388   14.801  1.00 92.88 382 A 1 
ATOM 2913 C C   . LEU A 1 382 ? 4.036   1.565   15.194  1.00 94.12 382 A 1 
ATOM 2914 O O   . LEU A 1 382 ? 3.553   2.696   15.282  1.00 92.82 382 A 1 
ATOM 2915 C CB  . LEU A 1 382 ? 6.463   1.875   15.908  1.00 91.66 382 A 1 
ATOM 2916 C CG  . LEU A 1 382 ? 6.510   0.988   17.161  1.00 89.84 382 A 1 
ATOM 2917 C CD1 . LEU A 1 382 ? 7.172   -0.356  16.878  1.00 85.76 382 A 1 
ATOM 2918 C CD2 . LEU A 1 382 ? 7.345   1.687   18.235  1.00 86.57 382 A 1 
ATOM 2919 N N   . LEU A 1 383 ? 3.352   0.455   15.435  1.00 94.41 383 A 1 
ATOM 2920 C CA  . LEU A 1 383 ? 2.036   0.426   16.069  1.00 94.71 383 A 1 
ATOM 2921 C C   . LEU A 1 383 ? 2.199   0.227   17.579  1.00 96.42 383 A 1 
ATOM 2922 O O   . LEU A 1 383 ? 3.201   -0.328  18.027  1.00 96.53 383 A 1 
ATOM 2923 C CB  . LEU A 1 383 ? 1.169   -0.669  15.431  1.00 93.00 383 A 1 
ATOM 2924 C CG  . LEU A 1 383 ? 0.904   -0.495  13.925  1.00 89.38 383 A 1 
ATOM 2925 C CD1 . LEU A 1 383 ? 0.079   -1.672  13.404  1.00 83.38 383 A 1 
ATOM 2926 C CD2 . LEU A 1 383 ? 0.148   0.797   13.612  1.00 81.63 383 A 1 
ATOM 2927 N N   . PHE A 1 384 ? 1.218   0.678   18.358  1.00 96.77 384 A 1 
ATOM 2928 C CA  . PHE A 1 384 ? 1.260   0.622   19.816  1.00 96.86 384 A 1 
ATOM 2929 C C   . PHE A 1 384 ? 0.048   -0.137  20.342  1.00 96.49 384 A 1 
ATOM 2930 O O   . PHE A 1 384 ? -1.091  0.233   20.045  1.00 95.40 384 A 1 
ATOM 2931 C CB  . PHE A 1 384 ? 1.324   2.038   20.401  1.00 96.84 384 A 1 
ATOM 2932 C CG  . PHE A 1 384 ? 2.569   2.825   20.042  1.00 97.13 384 A 1 
ATOM 2933 C CD1 . PHE A 1 384 ? 3.643   2.901   20.949  1.00 95.19 384 A 1 
ATOM 2934 C CD2 . PHE A 1 384 ? 2.659   3.485   18.801  1.00 95.55 384 A 1 
ATOM 2935 C CE1 . PHE A 1 384 ? 4.796   3.633   20.618  1.00 94.90 384 A 1 
ATOM 2936 C CE2 . PHE A 1 384 ? 3.817   4.208   18.465  1.00 94.83 384 A 1 
ATOM 2937 C CZ  . PHE A 1 384 ? 4.884   4.285   19.374  1.00 95.69 384 A 1 
ATOM 2938 N N   . PHE A 1 385 ? 0.315   -1.156  21.140  1.00 97.42 385 A 1 
ATOM 2939 C CA  . PHE A 1 385 ? -0.695  -2.003  21.748  1.00 97.09 385 A 1 
ATOM 2940 C C   . PHE A 1 385 ? -0.498  -2.110  23.257  1.00 97.38 385 A 1 
ATOM 2941 O O   . PHE A 1 385 ? 0.631   -2.128  23.755  1.00 97.01 385 A 1 
ATOM 2942 C CB  . PHE A 1 385 ? -0.679  -3.390  21.098  1.00 96.29 385 A 1 
ATOM 2943 C CG  . PHE A 1 385 ? -1.097  -3.397  19.641  1.00 95.54 385 A 1 
ATOM 2944 C CD1 . PHE A 1 385 ? -2.453  -3.542  19.306  1.00 92.86 385 A 1 
ATOM 2945 C CD2 . PHE A 1 385 ? -0.136  -3.266  18.623  1.00 92.97 385 A 1 
ATOM 2946 C CE1 . PHE A 1 385 ? -2.851  -3.566  17.960  1.00 91.73 385 A 1 
ATOM 2947 C CE2 . PHE A 1 385 ? -0.535  -3.289  17.274  1.00 91.86 385 A 1 
ATOM 2948 C CZ  . PHE A 1 385 ? -1.893  -3.441  16.944  1.00 92.40 385 A 1 
ATOM 2949 N N   . VAL A 1 386 ? -1.616  -2.243  23.957  1.00 95.86 386 A 1 
ATOM 2950 C CA  . VAL A 1 386 ? -1.688  -2.802  25.307  1.00 95.54 386 A 1 
ATOM 2951 C C   . VAL A 1 386 ? -2.357  -4.167  25.200  1.00 95.01 386 A 1 
ATOM 2952 O O   . VAL A 1 386 ? -3.338  -4.308  24.473  1.00 94.18 386 A 1 
ATOM 2953 C CB  . VAL A 1 386 ? -2.428  -1.861  26.272  1.00 94.91 386 A 1 
ATOM 2954 C CG1 . VAL A 1 386 ? -2.596  -2.485  27.660  1.00 90.76 386 A 1 
ATOM 2955 C CG2 . VAL A 1 386 ? -1.640  -0.554  26.437  1.00 91.14 386 A 1 
ATOM 2956 N N   . ALA A 1 387 ? -1.801  -5.163  25.873  1.00 94.94 387 A 1 
ATOM 2957 C CA  . ALA A 1 387 ? -2.299  -6.529  25.878  1.00 94.80 387 A 1 
ATOM 2958 C C   . ALA A 1 387 ? -2.591  -6.963  27.316  1.00 94.47 387 A 1 
ATOM 2959 O O   . ALA A 1 387 ? -1.684  -6.942  28.150  1.00 93.49 387 A 1 
ATOM 2960 C CB  . ALA A 1 387 ? -1.257  -7.427  25.197  1.00 94.82 387 A 1 
ATOM 2961 N N   . GLY A 1 388 ? -3.838  -7.324  27.597  1.00 92.81 388 A 1 
ATOM 2962 C CA  . GLY A 1 388 ? -4.234  -7.948  28.863  1.00 91.62 388 A 1 
ATOM 2963 C C   . GLY A 1 388 ? -3.904  -9.444  28.890  1.00 91.55 388 A 1 
ATOM 2964 O O   . GLY A 1 388 ? -3.178  -9.944  28.027  1.00 88.90 388 A 1 
ATOM 2965 N N   . GLU A 1 389 ? -4.457  -10.168 29.864  1.00 90.55 389 A 1 
ATOM 2966 C CA  . GLU A 1 389 ? -4.361  -11.630 29.937  1.00 89.34 389 A 1 
ATOM 2967 C C   . GLU A 1 389 ? -5.607  -12.273 29.316  1.00 89.38 389 A 1 
ATOM 2968 O O   . GLU A 1 389 ? -6.707  -12.187 29.860  1.00 85.63 389 A 1 
ATOM 2969 C CB  . GLU A 1 389 ? -4.150  -12.100 31.381  1.00 85.78 389 A 1 
ATOM 2970 C CG  . GLU A 1 389 ? -2.805  -11.618 31.958  1.00 77.18 389 A 1 
ATOM 2971 C CD  . GLU A 1 389 ? -2.480  -12.241 33.323  1.00 74.78 389 A 1 
ATOM 2972 O OE1 . GLU A 1 389 ? -1.276  -12.205 33.677  1.00 66.75 389 A 1 
ATOM 2973 O OE2 . GLU A 1 389 ? -3.399  -12.798 33.961  1.00 65.77 389 A 1 
ATOM 2974 N N   . ASP A 1 390 ? -5.446  -12.892 28.160  1.00 89.13 390 A 1 
ATOM 2975 C CA  . ASP A 1 390 ? -6.471  -13.708 27.510  1.00 89.27 390 A 1 
ATOM 2976 C C   . ASP A 1 390 ? -5.840  -14.836 26.667  1.00 90.85 390 A 1 
ATOM 2977 O O   . ASP A 1 390 ? -4.636  -14.847 26.394  1.00 89.85 390 A 1 
ATOM 2978 C CB  . ASP A 1 390 ? -7.449  -12.821 26.703  1.00 86.86 390 A 1 
ATOM 2979 C CG  . ASP A 1 390 ? -6.875  -12.107 25.469  1.00 84.92 390 A 1 
ATOM 2980 O OD1 . ASP A 1 390 ? -5.944  -12.642 24.835  1.00 80.88 390 A 1 
ATOM 2981 O OD2 . ASP A 1 390 ? -7.440  -11.057 25.079  1.00 81.05 390 A 1 
ATOM 2982 N N   . ASP A 1 391 ? -6.665  -15.782 26.204  1.00 90.27 391 A 1 
ATOM 2983 C CA  . ASP A 1 391 ? -6.213  -16.936 25.407  1.00 91.39 391 A 1 
ATOM 2984 C C   . ASP A 1 391 ? -5.389  -16.531 24.164  1.00 92.46 391 A 1 
ATOM 2985 O O   . ASP A 1 391 ? -4.519  -17.275 23.696  1.00 91.20 391 A 1 
ATOM 2986 C CB  . ASP A 1 391 ? -7.443  -17.729 24.909  1.00 90.43 391 A 1 
ATOM 2987 C CG  . ASP A 1 391 ? -8.271  -18.479 25.973  1.00 86.52 391 A 1 
ATOM 2988 O OD1 . ASP A 1 391 ? -7.811  -18.651 27.118  1.00 82.47 391 A 1 
ATOM 2989 O OD2 . ASP A 1 391 ? -9.381  -18.941 25.600  1.00 82.60 391 A 1 
ATOM 2990 N N   . MET A 1 392 ? -5.675  -15.360 23.580  1.00 91.30 392 A 1 
ATOM 2991 C CA  . MET A 1 392 ? -4.979  -14.873 22.391  1.00 91.45 392 A 1 
ATOM 2992 C C   . MET A 1 392 ? -3.591  -14.339 22.748  1.00 92.77 392 A 1 
ATOM 2993 O O   . MET A 1 392 ? -2.608  -14.652 22.061  1.00 92.54 392 A 1 
ATOM 2994 C CB  . MET A 1 392 ? -5.862  -13.829 21.689  1.00 89.55 392 A 1 
ATOM 2995 C CG  . MET A 1 392 ? -5.255  -13.260 20.392  1.00 83.27 392 A 1 
ATOM 2996 S SD  . MET A 1 392 ? -3.975  -11.967 20.530  1.00 78.70 392 A 1 
ATOM 2997 C CE  . MET A 1 392 ? -4.889  -10.742 21.507  1.00 67.76 392 A 1 
ATOM 2998 N N   . THR A 1 393 ? -3.494  -13.552 23.822  1.00 93.02 393 A 1 
ATOM 2999 C CA  . THR A 1 393 ? -2.219  -13.006 24.296  1.00 93.08 393 A 1 
ATOM 3000 C C   . THR A 1 393 ? -1.300  -14.098 24.840  1.00 93.90 393 A 1 
ATOM 3001 O O   . THR A 1 393 ? -0.103  -14.065 24.538  1.00 93.42 393 A 1 
ATOM 3002 C CB  . THR A 1 393 ? -2.412  -11.886 25.323  1.00 91.37 393 A 1 
ATOM 3003 O OG1 . THR A 1 393 ? -3.121  -12.315 26.439  1.00 81.96 393 A 1 
ATOM 3004 C CG2 . THR A 1 393 ? -3.146  -10.681 24.725  1.00 79.96 393 A 1 
ATOM 3005 N N   . ASP A 1 394 ? -1.849  -15.117 25.501  1.00 93.28 394 A 1 
ATOM 3006 C CA  . ASP A 1 394 ? -1.102  -16.312 25.899  1.00 92.96 394 A 1 
ATOM 3007 C C   . ASP A 1 394 ? -0.542  -17.047 24.678  1.00 94.23 394 A 1 
ATOM 3008 O O   . ASP A 1 394 ? 0.660   -17.308 24.580  1.00 93.91 394 A 1 
ATOM 3009 C CB  . ASP A 1 394 ? -2.013  -17.256 26.697  1.00 90.97 394 A 1 
ATOM 3010 C CG  . ASP A 1 394 ? -2.318  -16.765 28.120  1.00 85.89 394 A 1 
ATOM 3011 O OD1 . ASP A 1 394 ? -1.657  -15.798 28.553  1.00 81.70 394 A 1 
ATOM 3012 O OD2 . ASP A 1 394 ? -3.166  -17.435 28.755  1.00 80.98 394 A 1 
ATOM 3013 N N   . SER A 1 395 ? -1.391  -17.292 23.680  1.00 93.79 395 A 1 
ATOM 3014 C CA  . SER A 1 395 ? -0.961  -17.899 22.412  1.00 93.83 395 A 1 
ATOM 3015 C C   . SER A 1 395 ? 0.124   -17.075 21.703  1.00 94.97 395 A 1 
ATOM 3016 O O   . SER A 1 395 ? 1.042   -17.633 21.097  1.00 94.53 395 A 1 
ATOM 3017 C CB  . SER A 1 395 ? -2.152  -18.045 21.456  1.00 93.07 395 A 1 
ATOM 3018 O OG  . SER A 1 395 ? -3.117  -18.950 21.955  1.00 83.50 395 A 1 
ATOM 3019 N N   . LEU A 1 396 ? 0.035   -15.741 21.770  1.00 94.52 396 A 1 
ATOM 3020 C CA  . LEU A 1 396 ? 1.050   -14.845 21.211  1.00 94.85 396 A 1 
ATOM 3021 C C   . LEU A 1 396 ? 2.378   -14.955 21.970  1.00 95.52 396 A 1 
ATOM 3022 O O   . LEU A 1 396 ? 3.435   -15.020 21.334  1.00 95.42 396 A 1 
ATOM 3023 C CB  . LEU A 1 396 ? 0.504   -13.406 21.205  1.00 95.06 396 A 1 
ATOM 3024 C CG  . LEU A 1 396 ? 1.506   -12.353 20.698  1.00 94.53 396 A 1 
ATOM 3025 C CD1 . LEU A 1 396 ? 1.902   -12.582 19.235  1.00 91.50 396 A 1 
ATOM 3026 C CD2 . LEU A 1 396 ? 0.896   -10.957 20.821  1.00 92.08 396 A 1 
ATOM 3027 N N   . ARG A 1 397 ? 2.338   -14.986 23.306  1.00 96.14 397 A 1 
ATOM 3028 C CA  . ARG A 1 397 ? 3.533   -15.158 24.151  1.00 95.58 397 A 1 
ATOM 3029 C C   . ARG A 1 397 ? 4.224   -16.488 23.874  1.00 95.78 397 A 1 
ATOM 3030 O O   . ARG A 1 397 ? 5.428   -16.489 23.628  1.00 95.21 397 A 1 
ATOM 3031 C CB  . ARG A 1 397 ? 3.160   -15.055 25.639  1.00 94.62 397 A 1 
ATOM 3032 C CG  . ARG A 1 397 ? 2.882   -13.612 26.094  1.00 92.52 397 A 1 
ATOM 3033 C CD  . ARG A 1 397 ? 2.397   -13.651 27.544  1.00 90.94 397 A 1 
ATOM 3034 N NE  . ARG A 1 397 ? 2.107   -12.306 28.087  1.00 87.15 397 A 1 
ATOM 3035 C CZ  . ARG A 1 397 ? 2.718   -11.724 29.099  1.00 85.72 397 A 1 
ATOM 3036 N NH1 . ARG A 1 397 ? 3.827   -12.171 29.615  1.00 78.09 397 A 1 
ATOM 3037 N NH2 . ARG A 1 397 ? 2.197   -10.666 29.658  1.00 79.51 397 A 1 
ATOM 3038 N N   . ASP A 1 398 ? 3.464   -17.573 23.811  1.00 95.43 398 A 1 
ATOM 3039 C CA  . ASP A 1 398 ? 3.970   -18.907 23.470  1.00 95.12 398 A 1 
ATOM 3040 C C   . ASP A 1 398 ? 4.625   -18.928 22.083  1.00 95.41 398 A 1 
ATOM 3041 O O   . ASP A 1 398 ? 5.761   -19.378 21.916  1.00 94.06 398 A 1 
ATOM 3042 C CB  . ASP A 1 398 ? 2.805   -19.913 23.490  1.00 94.36 398 A 1 
ATOM 3043 C CG  . ASP A 1 398 ? 2.463   -20.461 24.880  1.00 89.61 398 A 1 
ATOM 3044 O OD1 . ASP A 1 398 ? 3.296   -20.285 25.796  1.00 85.23 398 A 1 
ATOM 3045 O OD2 . ASP A 1 398 ? 1.456   -21.207 24.941  1.00 84.47 398 A 1 
ATOM 3046 N N   . TYR A 1 399 ? 3.935   -18.394 21.082  1.00 95.65 399 A 1 
ATOM 3047 C CA  . TYR A 1 399 ? 4.441   -18.358 19.708  1.00 94.92 399 A 1 
ATOM 3048 C C   . TYR A 1 399 ? 5.725   -17.532 19.575  1.00 95.54 399 A 1 
ATOM 3049 O O   . TYR A 1 399 ? 6.627   -17.889 18.814  1.00 94.46 399 A 1 
ATOM 3050 C CB  . TYR A 1 399 ? 3.347   -17.811 18.785  1.00 94.19 399 A 1 
ATOM 3051 C CG  . TYR A 1 399 ? 3.796   -17.718 17.336  1.00 92.37 399 A 1 
ATOM 3052 C CD1 . TYR A 1 399 ? 4.285   -16.501 16.824  1.00 87.57 399 A 1 
ATOM 3053 C CD2 . TYR A 1 399 ? 3.778   -18.867 16.519  1.00 88.14 399 A 1 
ATOM 3054 C CE1 . TYR A 1 399 ? 4.753   -16.428 15.493  1.00 85.88 399 A 1 
ATOM 3055 C CE2 . TYR A 1 399 ? 4.243   -18.801 15.189  1.00 85.87 399 A 1 
ATOM 3056 C CZ  . TYR A 1 399 ? 4.731   -17.580 14.677  1.00 85.77 399 A 1 
ATOM 3057 O OH  . TYR A 1 399 ? 5.184   -17.508 13.393  1.00 84.97 399 A 1 
ATOM 3058 N N   . THR A 1 400 ? 5.808   -16.422 20.309  1.00 95.86 400 A 1 
ATOM 3059 C CA  . THR A 1 400 ? 6.969   -15.520 20.275  1.00 95.88 400 A 1 
ATOM 3060 C C   . THR A 1 400 ? 8.028   -15.865 21.328  1.00 96.07 400 A 1 
ATOM 3061 O O   . THR A 1 400 ? 9.079   -15.229 21.373  1.00 95.20 400 A 1 
ATOM 3062 C CB  . THR A 1 400 ? 6.535   -14.052 20.374  1.00 95.85 400 A 1 
ATOM 3063 O OG1 . THR A 1 400 ? 5.788   -13.826 21.540  1.00 93.78 400 A 1 
ATOM 3064 C CG2 . THR A 1 400 ? 5.678   -13.614 19.182  1.00 92.42 400 A 1 
ATOM 3065 N N   . ASN A 1 401 ? 7.783   -16.904 22.144  1.00 95.63 401 A 1 
ATOM 3066 C CA  . ASN A 1 401 ? 8.658   -17.319 23.240  1.00 95.28 401 A 1 
ATOM 3067 C C   . ASN A 1 401 ? 9.014   -16.140 24.170  1.00 95.84 401 A 1 
ATOM 3068 O O   . ASN A 1 401 ? 10.191  -15.860 24.435  1.00 94.29 401 A 1 
ATOM 3069 C CB  . ASN A 1 401 ? 9.850   -18.079 22.634  1.00 94.04 401 A 1 
ATOM 3070 C CG  . ASN A 1 401 ? 10.738  -18.724 23.680  1.00 85.81 401 A 1 
ATOM 3071 O OD1 . ASN A 1 401 ? 10.312  -19.278 24.674  1.00 77.74 401 A 1 
ATOM 3072 N ND2 . ASN A 1 401 ? 12.032  -18.710 23.476  1.00 75.32 401 A 1 
ATOM 3073 N N   . LEU A 1 402 ? 7.998   -15.383 24.596  1.00 95.26 402 A 1 
ATOM 3074 C CA  . LEU A 1 402 ? 8.123   -14.297 25.573  1.00 94.68 402 A 1 
ATOM 3075 C C   . LEU A 1 402 ? 7.993   -14.841 27.004  1.00 94.21 402 A 1 
ATOM 3076 O O   . LEU A 1 402 ? 7.305   -15.833 27.216  1.00 93.32 402 A 1 
ATOM 3077 C CB  . LEU A 1 402 ? 7.069   -13.208 25.308  1.00 94.55 402 A 1 
ATOM 3078 C CG  . LEU A 1 402 ? 7.335   -12.349 24.065  1.00 94.20 402 A 1 
ATOM 3079 C CD1 . LEU A 1 402 ? 6.132   -11.436 23.816  1.00 91.73 402 A 1 
ATOM 3080 C CD2 . LEU A 1 402 ? 8.577   -11.466 24.220  1.00 92.56 402 A 1 
ATOM 3081 N N   . PRO A 1 403 ? 8.620   -14.189 27.996  1.00 94.42 403 A 1 
ATOM 3082 C CA  . PRO A 1 403 ? 8.422   -14.552 29.393  1.00 93.11 403 A 1 
ATOM 3083 C C   . PRO A 1 403 ? 6.988   -14.239 29.859  1.00 93.31 403 A 1 
ATOM 3084 O O   . PRO A 1 403 ? 6.392   -13.244 29.438  1.00 91.96 403 A 1 
ATOM 3085 C CB  . PRO A 1 403 ? 9.477   -13.754 30.168  1.00 91.49 403 A 1 
ATOM 3086 C CG  . PRO A 1 403 ? 9.715   -12.523 29.294  1.00 90.59 403 A 1 
ATOM 3087 C CD  . PRO A 1 403 ? 9.522   -13.052 27.877  1.00 93.20 403 A 1 
ATOM 3088 N N   . GLU A 1 404 ? 6.479   -15.043 30.790  1.00 90.66 404 A 1 
ATOM 3089 C CA  . GLU A 1 404 ? 5.193   -14.841 31.495  1.00 89.11 404 A 1 
ATOM 3090 C C   . GLU A 1 404 ? 5.312   -13.757 32.588  1.00 88.93 404 A 1 
ATOM 3091 O O   . GLU A 1 404 ? 4.963   -13.958 33.745  1.00 84.94 404 A 1 
ATOM 3092 C CB  . GLU A 1 404 ? 4.697   -16.175 32.094  1.00 86.34 404 A 1 
ATOM 3093 C CG  . GLU A 1 404 ? 4.335   -17.242 31.048  1.00 78.48 404 A 1 
ATOM 3094 C CD  . GLU A 1 404 ? 3.929   -18.587 31.692  1.00 72.08 404 A 1 
ATOM 3095 O OE1 . GLU A 1 404 ? 3.727   -19.555 30.926  1.00 63.76 404 A 1 
ATOM 3096 O OE2 . GLU A 1 404 ? 3.945   -18.689 32.946  1.00 61.98 404 A 1 
ATOM 3097 N N   . ALA A 1 405 ? 5.875   -12.606 32.244  1.00 88.84 405 A 1 
ATOM 3098 C CA  . ALA A 1 405 ? 6.000   -11.463 33.141  1.00 89.33 405 A 1 
ATOM 3099 C C   . ALA A 1 405 ? 4.962   -10.390 32.776  1.00 90.85 405 A 1 
ATOM 3100 O O   . ALA A 1 405 ? 4.756   -10.101 31.594  1.00 89.12 405 A 1 
ATOM 3101 C CB  . ALA A 1 405 ? 7.440   -10.938 33.089  1.00 86.90 405 A 1 
ATOM 3102 N N   . ALA A 1 406 ? 4.363   -9.786  33.793  1.00 88.42 406 A 1 
ATOM 3103 C CA  . ALA A 1 406 ? 3.538   -8.588  33.687  1.00 88.88 406 A 1 
ATOM 3104 C C   . ALA A 1 406 ? 3.960   -7.596  34.792  1.00 89.76 406 A 1 
ATOM 3105 O O   . ALA A 1 406 ? 4.126   -8.005  35.941  1.00 87.43 406 A 1 
ATOM 3106 C CB  . ALA A 1 406 ? 2.059   -8.981  33.781  1.00 86.12 406 A 1 
ATOM 3107 N N   . PRO A 1 407 ? 4.191   -6.307  34.493  1.00 90.56 407 A 1 
ATOM 3108 C CA  . PRO A 1 407 ? 4.192   -5.738  33.144  1.00 91.86 407 A 1 
ATOM 3109 C C   . PRO A 1 407 ? 5.417   -6.167  32.314  1.00 93.03 407 A 1 
ATOM 3110 O O   . PRO A 1 407 ? 6.514   -6.340  32.842  1.00 91.80 407 A 1 
ATOM 3111 C CB  . PRO A 1 407 ? 4.150   -4.226  33.359  1.00 89.99 407 A 1 
ATOM 3112 C CG  . PRO A 1 407 ? 4.917   -4.041  34.674  1.00 88.59 407 A 1 
ATOM 3113 C CD  . PRO A 1 407 ? 4.528   -5.282  35.470  1.00 90.71 407 A 1 
ATOM 3114 N N   . LEU A 1 408 ? 5.231   -6.308  30.999  1.00 93.83 408 A 1 
ATOM 3115 C CA  . LEU A 1 408 ? 6.309   -6.631  30.059  1.00 95.02 408 A 1 
ATOM 3116 C C   . LEU A 1 408 ? 6.231   -5.729  28.824  1.00 95.85 408 A 1 
ATOM 3117 O O   . LEU A 1 408 ? 5.237   -5.731  28.096  1.00 95.64 408 A 1 
ATOM 3118 C CB  . LEU A 1 408 ? 6.234   -8.122  29.680  1.00 94.77 408 A 1 
ATOM 3119 C CG  . LEU A 1 408 ? 7.326   -8.582  28.694  1.00 94.08 408 A 1 
ATOM 3120 C CD1 . LEU A 1 408 ? 8.706   -8.610  29.349  1.00 91.32 408 A 1 
ATOM 3121 C CD2 . LEU A 1 408 ? 7.008   -9.979  28.173  1.00 91.34 408 A 1 
ATOM 3122 N N   . LEU A 1 409 ? 7.306   -4.989  28.550  1.00 96.15 409 A 1 
ATOM 3123 C CA  . LEU A 1 409 ? 7.414   -4.121  27.380  1.00 96.54 409 A 1 
ATOM 3124 C C   . LEU A 1 409 ? 8.213   -4.811  26.272  1.00 97.00 409 A 1 
ATOM 3125 O O   . LEU A 1 409 ? 9.383   -5.154  26.453  1.00 96.46 409 A 1 
ATOM 3126 C CB  . LEU A 1 409 ? 8.032   -2.782  27.806  1.00 96.09 409 A 1 
ATOM 3127 C CG  . LEU A 1 409 ? 8.118   -1.746  26.678  1.00 94.96 409 A 1 
ATOM 3128 C CD1 . LEU A 1 409 ? 6.736   -1.279  26.222  1.00 92.09 409 A 1 
ATOM 3129 C CD2 . LEU A 1 409 ? 8.900   -0.527  27.169  1.00 92.51 409 A 1 
ATOM 3130 N N   . THR A 1 410 ? 7.602   -4.955  25.102  1.00 97.39 410 A 1 
ATOM 3131 C CA  . THR A 1 410 ? 8.221   -5.611  23.948  1.00 97.47 410 A 1 
ATOM 3132 C C   . THR A 1 410 ? 8.005   -4.831  22.654  1.00 97.80 410 A 1 
ATOM 3133 O O   . THR A 1 410 ? 7.079   -4.034  22.533  1.00 97.26 410 A 1 
ATOM 3134 C CB  . THR A 1 410 ? 7.732   -7.056  23.773  1.00 96.30 410 A 1 
ATOM 3135 O OG1 . THR A 1 410 ? 6.397   -7.088  23.333  1.00 84.43 410 A 1 
ATOM 3136 C CG2 . THR A 1 410 ? 7.810   -7.880  25.055  1.00 83.42 410 A 1 
ATOM 3137 N N   . ILE A 1 411 ? 8.860   -5.068  21.658  1.00 97.57 411 A 1 
ATOM 3138 C CA  . ILE A 1 411 ? 8.576   -4.752  20.256  1.00 97.63 411 A 1 
ATOM 3139 C C   . ILE A 1 411 ? 8.637   -6.054  19.468  1.00 97.50 411 A 1 
ATOM 3140 O O   . ILE A 1 411 ? 9.662   -6.739  19.468  1.00 97.17 411 A 1 
ATOM 3141 C CB  . ILE A 1 411 ? 9.511   -3.657  19.696  1.00 97.61 411 A 1 
ATOM 3142 C CG1 . ILE A 1 411 ? 9.228   -2.295  20.367  1.00 96.58 411 A 1 
ATOM 3143 C CG2 . ILE A 1 411 ? 9.339   -3.526  18.167  1.00 96.85 411 A 1 
ATOM 3144 C CD1 . ILE A 1 411 ? 10.346  -1.262  20.165  1.00 94.54 411 A 1 
ATOM 3145 N N   . LEU A 1 412 ? 7.544   -6.384  18.784  1.00 97.26 412 A 1 
ATOM 3146 C CA  . LEU A 1 412 ? 7.412   -7.557  17.932  1.00 96.62 412 A 1 
ATOM 3147 C C   . LEU A 1 412 ? 7.469   -7.133  16.463  1.00 95.68 412 A 1 
ATOM 3148 O O   . LEU A 1 412 ? 6.674   -6.312  16.018  1.00 94.58 412 A 1 
ATOM 3149 C CB  . LEU A 1 412 ? 6.102   -8.297  18.266  1.00 96.79 412 A 1 
ATOM 3150 C CG  . LEU A 1 412 ? 5.954   -8.744  19.733  1.00 96.37 412 A 1 
ATOM 3151 C CD1 . LEU A 1 412 ? 4.633   -9.489  19.913  1.00 94.28 412 A 1 
ATOM 3152 C CD2 . LEU A 1 412 ? 7.096   -9.664  20.172  1.00 94.66 412 A 1 
ATOM 3153 N N   . ASP A 1 413 ? 8.391   -7.700  15.706  1.00 94.03 413 A 1 
ATOM 3154 C CA  . ASP A 1 413 ? 8.460   -7.559  14.249  1.00 91.84 413 A 1 
ATOM 3155 C C   . ASP A 1 413 ? 8.263   -8.938  13.612  1.00 90.94 413 A 1 
ATOM 3156 O O   . ASP A 1 413 ? 9.211   -9.683  13.349  1.00 88.60 413 A 1 
ATOM 3157 C CB  . ASP A 1 413 ? 9.764   -6.858  13.826  1.00 89.39 413 A 1 
ATOM 3158 C CG  . ASP A 1 413 ? 9.839   -6.548  12.323  1.00 86.25 413 A 1 
ATOM 3159 O OD1 . ASP A 1 413 ? 9.059   -7.124  11.524  1.00 83.33 413 A 1 
ATOM 3160 O OD2 . ASP A 1 413 ? 10.707  -5.733  11.928  1.00 81.79 413 A 1 
ATOM 3161 N N   . MET A 1 414 ? 7.003   -9.281  13.374  1.00 90.48 414 A 1 
ATOM 3162 C CA  . MET A 1 414 ? 6.609   -10.587 12.831  1.00 88.71 414 A 1 
ATOM 3163 C C   . MET A 1 414 ? 7.159   -10.807 11.416  1.00 86.22 414 A 1 
ATOM 3164 O O   . MET A 1 414 ? 7.505   -11.931 11.044  1.00 82.66 414 A 1 
ATOM 3165 C CB  . MET A 1 414 ? 5.076   -10.701 12.837  1.00 89.65 414 A 1 
ATOM 3166 C CG  . MET A 1 414 ? 4.471   -10.539 14.236  1.00 88.95 414 A 1 
ATOM 3167 S SD  . MET A 1 414 ? 5.077   -11.706 15.482  1.00 87.60 414 A 1 
ATOM 3168 C CE  . MET A 1 414 ? 4.213   -13.199 14.938  1.00 80.35 414 A 1 
ATOM 3169 N N   . SER A 1 415 ? 7.294   -9.730  10.635  1.00 85.22 415 A 1 
ATOM 3170 C CA  . SER A 1 415 ? 7.846   -9.788  9.280   1.00 81.54 415 A 1 
ATOM 3171 C C   . SER A 1 415 ? 9.344   -10.100 9.291   1.00 81.02 415 A 1 
ATOM 3172 O O   . SER A 1 415 ? 9.827   -10.872 8.463   1.00 78.12 415 A 1 
ATOM 3173 C CB  . SER A 1 415 ? 7.614   -8.458  8.559   1.00 78.35 415 A 1 
ATOM 3174 O OG  . SER A 1 415 ? 6.234   -8.195  8.417   1.00 70.27 415 A 1 
ATOM 3175 N N   . ALA A 1 416 ? 10.077  -9.526  10.248  1.00 84.80 416 A 1 
ATOM 3176 C CA  . ALA A 1 416 ? 11.497  -9.805  10.451  1.00 84.44 416 A 1 
ATOM 3177 C C   . ALA A 1 416 ? 11.766  -11.087 11.261  1.00 85.93 416 A 1 
ATOM 3178 O O   . ALA A 1 416 ? 12.925  -11.498 11.357  1.00 84.99 416 A 1 
ATOM 3179 C CB  . ALA A 1 416 ? 12.145  -8.579  11.102  1.00 82.87 416 A 1 
ATOM 3180 N N   . ARG A 1 417 ? 10.724  -11.721 11.820  1.00 86.98 417 A 1 
ATOM 3181 C CA  . ARG A 1 417 ? 10.824  -12.805 12.813  1.00 88.29 417 A 1 
ATOM 3182 C C   . ARG A 1 417 ? 11.753  -12.432 13.967  1.00 91.24 417 A 1 
ATOM 3183 O O   . ARG A 1 417 ? 12.636  -13.202 14.349  1.00 90.65 417 A 1 
ATOM 3184 C CB  . ARG A 1 417 ? 11.207  -14.134 12.160  1.00 86.52 417 A 1 
ATOM 3185 C CG  . ARG A 1 417 ? 10.179  -14.603 11.138  1.00 82.53 417 A 1 
ATOM 3186 C CD  . ARG A 1 417 ? 10.600  -15.990 10.663  1.00 76.48 417 A 1 
ATOM 3187 N NE  . ARG A 1 417 ? 9.583   -16.587 9.792   1.00 68.43 417 A 1 
ATOM 3188 C CZ  . ARG A 1 417 ? 9.564   -17.839 9.376   1.00 60.48 417 A 1 
ATOM 3189 N NH1 . ARG A 1 417 ? 10.528  -18.672 9.669   1.00 55.52 417 A 1 
ATOM 3190 N NH2 . ARG A 1 417 ? 8.562   -18.277 8.664   1.00 54.27 417 A 1 
ATOM 3191 N N   . ALA A 1 418 ? 11.559  -11.221 14.485  1.00 90.94 418 A 1 
ATOM 3192 C CA  . ALA A 1 418 ? 12.381  -10.645 15.531  1.00 92.43 418 A 1 
ATOM 3193 C C   . ALA A 1 418 ? 11.512  -10.093 16.663  1.00 94.56 418 A 1 
ATOM 3194 O O   . ALA A 1 418 ? 10.462  -9.500  16.423  1.00 94.73 418 A 1 
ATOM 3195 C CB  . ALA A 1 418 ? 13.272  -9.561  14.914  1.00 90.72 418 A 1 
ATOM 3196 N N   . LYS A 1 419 ? 12.001  -10.250 17.879  1.00 96.01 419 A 1 
ATOM 3197 C CA  . LYS A 1 419 ? 11.464  -9.598  19.069  1.00 96.84 419 A 1 
ATOM 3198 C C   . LYS A 1 419 ? 12.546  -8.791  19.767  1.00 97.18 419 A 1 
ATOM 3199 O O   . LYS A 1 419 ? 13.736  -9.090  19.660  1.00 96.86 419 A 1 
ATOM 3200 C CB  . LYS A 1 419 ? 10.800  -10.627 19.999  1.00 96.24 419 A 1 
ATOM 3201 C CG  . LYS A 1 419 ? 11.803  -11.594 20.634  1.00 96.59 419 A 1 
ATOM 3202 C CD  . LYS A 1 419 ? 11.088  -12.648 21.473  1.00 95.65 419 A 1 
ATOM 3203 C CE  . LYS A 1 419 ? 12.115  -13.591 22.090  1.00 92.90 419 A 1 
ATOM 3204 N NZ  . LYS A 1 419 ? 11.455  -14.715 22.774  1.00 90.88 419 A 1 
ATOM 3205 N N   . TYR A 1 420 ? 12.108  -7.784  20.505  1.00 97.34 420 A 1 
ATOM 3206 C CA  . TYR A 1 420 ? 12.944  -6.976  21.377  1.00 97.11 420 A 1 
ATOM 3207 C C   . TYR A 1 420 ? 12.231  -6.897  22.720  1.00 97.32 420 A 1 
ATOM 3208 O O   . TYR A 1 420 ? 11.052  -6.553  22.757  1.00 96.51 420 A 1 
ATOM 3209 C CB  . TYR A 1 420 ? 13.174  -5.587  20.779  1.00 96.71 420 A 1 
ATOM 3210 C CG  . TYR A 1 420 ? 13.648  -5.577  19.336  1.00 96.18 420 A 1 
ATOM 3211 C CD1 . TYR A 1 420 ? 15.013  -5.413  19.035  1.00 92.84 420 A 1 
ATOM 3212 C CD2 . TYR A 1 420 ? 12.717  -5.745  18.287  1.00 93.85 420 A 1 
ATOM 3213 C CE1 . TYR A 1 420 ? 15.449  -5.414  17.696  1.00 92.58 420 A 1 
ATOM 3214 C CE2 . TYR A 1 420 ? 13.150  -5.760  16.948  1.00 92.82 420 A 1 
ATOM 3215 C CZ  . TYR A 1 420 ? 14.515  -5.591  16.651  1.00 93.59 420 A 1 
ATOM 3216 O OH  . TYR A 1 420 ? 14.930  -5.605  15.357  1.00 91.67 420 A 1 
ATOM 3217 N N   . VAL A 1 421 ? 12.923  -7.232  23.794  1.00 96.96 421 A 1 
ATOM 3218 C CA  . VAL A 1 421 ? 12.351  -7.263  25.145  1.00 96.50 421 A 1 
ATOM 3219 C C   . VAL A 1 421 ? 13.079  -6.236  26.001  1.00 96.24 421 A 1 
ATOM 3220 O O   . VAL A 1 421 ? 14.306  -6.149  25.961  1.00 94.77 421 A 1 
ATOM 3221 C CB  . VAL A 1 421 ? 12.412  -8.678  25.753  1.00 95.64 421 A 1 
ATOM 3222 C CG1 . VAL A 1 421 ? 11.711  -8.725  27.117  1.00 92.50 421 A 1 
ATOM 3223 C CG2 . VAL A 1 421 ? 11.731  -9.705  24.835  1.00 93.10 421 A 1 
ATOM 3224 N N   . MET A 1 422 ? 12.319  -5.444  26.738  1.00 95.25 422 A 1 
ATOM 3225 C CA  . MET A 1 422 ? 12.852  -4.502  27.713  1.00 93.49 422 A 1 
ATOM 3226 C C   . MET A 1 422 ? 12.792  -5.142  29.103  1.00 92.22 422 A 1 
ATOM 3227 O O   . MET A 1 422 ? 11.712  -5.265  29.679  1.00 88.11 422 A 1 
ATOM 3228 C CB  . MET A 1 422 ? 12.065  -3.188  27.634  1.00 92.11 422 A 1 
ATOM 3229 C CG  . MET A 1 422 ? 12.615  -2.129  28.588  1.00 86.25 422 A 1 
ATOM 3230 S SD  . MET A 1 422 ? 14.332  -1.618  28.282  1.00 84.16 422 A 1 
ATOM 3231 C CE  . MET A 1 422 ? 14.109  -0.542  26.854  1.00 74.61 422 A 1 
ATOM 3232 N N   . ASP A 1 423 ? 13.937  -5.526  29.617  1.00 88.76 423 A 1 
ATOM 3233 C CA  . ASP A 1 423 ? 14.089  -6.122  30.944  1.00 86.10 423 A 1 
ATOM 3234 C C   . ASP A 1 423 ? 14.354  -5.023  31.990  1.00 86.50 423 A 1 
ATOM 3235 O O   . ASP A 1 423 ? 15.479  -4.543  32.141  1.00 83.27 423 A 1 
ATOM 3236 C CB  . ASP A 1 423 ? 15.194  -7.185  30.880  1.00 81.96 423 A 1 
ATOM 3237 C CG  . ASP A 1 423 ? 15.328  -8.007  32.170  1.00 75.65 423 A 1 
ATOM 3238 O OD1 . ASP A 1 423 ? 14.391  -7.975  32.993  1.00 69.15 423 A 1 
ATOM 3239 O OD2 . ASP A 1 423 ? 16.367  -8.700  32.289  1.00 68.94 423 A 1 
ATOM 3240 N N   . VAL A 1 424 ? 13.288  -4.557  32.647  1.00 88.56 424 A 1 
ATOM 3241 C CA  . VAL A 1 424 ? 13.329  -3.521  33.695  1.00 88.24 424 A 1 
ATOM 3242 C C   . VAL A 1 424 ? 12.330  -3.831  34.813  1.00 88.20 424 A 1 
ATOM 3243 O O   . VAL A 1 424 ? 11.281  -4.413  34.566  1.00 86.16 424 A 1 
ATOM 3244 C CB  . VAL A 1 424 ? 13.062  -2.107  33.136  1.00 87.18 424 A 1 
ATOM 3245 C CG1 . VAL A 1 424 ? 14.207  -1.629  32.237  1.00 82.41 424 A 1 
ATOM 3246 C CG2 . VAL A 1 424 ? 11.741  -1.986  32.363  1.00 82.09 424 A 1 
ATOM 3247 N N   . GLU A 1 425 ? 12.635  -3.391  36.029  1.00 86.26 425 A 1 
ATOM 3248 C CA  . GLU A 1 425 ? 11.761  -3.595  37.201  1.00 86.05 425 A 1 
ATOM 3249 C C   . GLU A 1 425 ? 10.467  -2.761  37.134  1.00 87.24 425 A 1 
ATOM 3250 O O   . GLU A 1 425 ? 9.422   -3.194  37.599  1.00 84.52 425 A 1 
ATOM 3251 C CB  . GLU A 1 425 ? 12.525  -3.241  38.488  1.00 83.56 425 A 1 
ATOM 3252 C CG  . GLU A 1 425 ? 13.718  -4.175  38.776  1.00 77.11 425 A 1 
ATOM 3253 C CD  . GLU A 1 425 ? 14.454  -3.856  40.096  1.00 71.85 425 A 1 
ATOM 3254 O OE1 . GLU A 1 425 ? 15.345  -4.658  40.469  1.00 65.58 425 A 1 
ATOM 3255 O OE2 . GLU A 1 425 ? 14.165  -2.813  40.728  1.00 65.96 425 A 1 
ATOM 3256 N N   . GLU A 1 426 ? 10.545  -1.562  36.554  1.00 89.52 426 A 1 
ATOM 3257 C CA  . GLU A 1 426 ? 9.416   -0.632  36.422  1.00 90.40 426 A 1 
ATOM 3258 C C   . GLU A 1 426 ? 9.390   -0.016  35.020  1.00 91.42 426 A 1 
ATOM 3259 O O   . GLU A 1 426 ? 10.406  0.475   34.518  1.00 89.11 426 A 1 
ATOM 3260 C CB  . GLU A 1 426 ? 9.515   0.451   37.510  1.00 87.82 426 A 1 
ATOM 3261 C CG  . GLU A 1 426 ? 8.277   1.362   37.573  1.00 79.19 426 A 1 
ATOM 3262 C CD  . GLU A 1 426 ? 8.393   2.501   38.608  1.00 78.61 426 A 1 
ATOM 3263 O OE1 . GLU A 1 426 ? 7.406   3.254   38.761  1.00 70.05 426 A 1 
ATOM 3264 O OE2 . GLU A 1 426 ? 9.483   2.669   39.209  1.00 73.18 426 A 1 
ATOM 3265 N N   . ILE A 1 427 ? 8.218   0.002   34.388  1.00 92.87 427 A 1 
ATOM 3266 C CA  . ILE A 1 427 ? 8.011   0.614   33.072  1.00 93.31 427 A 1 
ATOM 3267 C C   . ILE A 1 427 ? 7.514   2.047   33.270  1.00 93.96 427 A 1 
ATOM 3268 O O   . ILE A 1 427 ? 6.401   2.287   33.727  1.00 93.32 427 A 1 
ATOM 3269 C CB  . ILE A 1 427 ? 7.080   -0.242  32.185  1.00 92.90 427 A 1 
ATOM 3270 C CG1 . ILE A 1 427 ? 7.686   -1.655  31.991  1.00 90.39 427 A 1 
ATOM 3271 C CG2 . ILE A 1 427 ? 6.873   0.452   30.824  1.00 90.53 427 A 1 
ATOM 3272 C CD1 . ILE A 1 427 ? 6.772   -2.642  31.264  1.00 85.18 427 A 1 
ATOM 3273 N N   . THR A 1 428 ? 8.341   3.015   32.890  1.00 94.97 428 A 1 
ATOM 3274 C CA  . THR A 1 428 ? 8.027   4.451   32.961  1.00 94.93 428 A 1 
ATOM 3275 C C   . THR A 1 428 ? 8.044   5.088   31.566  1.00 95.64 428 A 1 
ATOM 3276 O O   . THR A 1 428 ? 8.717   4.570   30.666  1.00 95.63 428 A 1 
ATOM 3277 C CB  . THR A 1 428 ? 8.992   5.192   33.896  1.00 94.64 428 A 1 
ATOM 3278 O OG1 . THR A 1 428 ? 10.299  5.174   33.373  1.00 93.30 428 A 1 
ATOM 3279 C CG2 . THR A 1 428 ? 9.047   4.616   35.305  1.00 92.00 428 A 1 
ATOM 3280 N N   . PRO A 1 429 ? 7.381   6.243   31.349  1.00 96.02 429 A 1 
ATOM 3281 C CA  . PRO A 1 429 ? 7.375   6.899   30.036  1.00 95.91 429 A 1 
ATOM 3282 C C   . PRO A 1 429 ? 8.776   7.163   29.447  1.00 96.58 429 A 1 
ATOM 3283 O O   . PRO A 1 429 ? 8.978   6.867   28.269  1.00 96.39 429 A 1 
ATOM 3284 C CB  . PRO A 1 429 ? 6.555   8.181   30.211  1.00 95.16 429 A 1 
ATOM 3285 C CG  . PRO A 1 429 ? 5.647   7.868   31.399  1.00 93.62 429 A 1 
ATOM 3286 C CD  . PRO A 1 429 ? 6.482   6.930   32.264  1.00 94.85 429 A 1 
ATOM 3287 N N   . PRO A 1 430 ? 9.792   7.614   30.220  1.00 96.72 430 A 1 
ATOM 3288 C CA  . PRO A 1 430 ? 11.153  7.770   29.689  1.00 96.66 430 A 1 
ATOM 3289 C C   . PRO A 1 430 ? 11.790  6.462   29.199  1.00 97.04 430 A 1 
ATOM 3290 O O   . PRO A 1 430 ? 12.556  6.479   28.234  1.00 96.38 430 A 1 
ATOM 3291 C CB  . PRO A 1 430 ? 11.975  8.369   30.835  1.00 96.25 430 A 1 
ATOM 3292 C CG  . PRO A 1 430 ? 10.933  9.082   31.690  1.00 94.60 430 A 1 
ATOM 3293 C CD  . PRO A 1 430 ? 9.726   8.163   31.570  1.00 96.21 430 A 1 
ATOM 3294 N N   . ILE A 1 431 ? 11.482  5.337   29.851  1.00 96.64 431 A 1 
ATOM 3295 C CA  . ILE A 1 431 ? 11.976  4.014   29.447  1.00 96.39 431 A 1 
ATOM 3296 C C   . ILE A 1 431 ? 11.344  3.611   28.115  1.00 97.00 431 A 1 
ATOM 3297 O O   . ILE A 1 431 ? 12.069  3.257   27.187  1.00 96.62 431 A 1 
ATOM 3298 C CB  . ILE A 1 431 ? 11.724  2.976   30.567  1.00 95.59 431 A 1 
ATOM 3299 C CG1 . ILE A 1 431 ? 12.669  3.273   31.754  1.00 92.93 431 A 1 
ATOM 3300 C CG2 . ILE A 1 431 ? 11.936  1.540   30.059  1.00 93.43 431 A 1 
ATOM 3301 C CD1 . ILE A 1 431 ? 12.338  2.484   33.025  1.00 85.07 431 A 1 
ATOM 3302 N N   . VAL A 1 432 ? 10.024  3.749   27.992  1.00 96.65 432 A 1 
ATOM 3303 C CA  . VAL A 1 432 ? 9.300   3.464   26.739  1.00 96.81 432 A 1 
ATOM 3304 C C   . VAL A 1 432 ? 9.821   4.348   25.604  1.00 97.15 432 A 1 
ATOM 3305 O O   . VAL A 1 432 ? 10.130  3.848   24.523  1.00 96.91 432 A 1 
ATOM 3306 C CB  . VAL A 1 432 ? 7.781   3.651   26.914  1.00 96.57 432 A 1 
ATOM 3307 C CG1 . VAL A 1 432 ? 7.023   3.334   25.615  1.00 94.60 432 A 1 
ATOM 3308 C CG2 . VAL A 1 432 ? 7.209   2.747   28.009  1.00 94.58 432 A 1 
ATOM 3309 N N   . GLU A 1 433 ? 9.985   5.652   25.848  1.00 96.87 433 A 1 
ATOM 3310 C CA  . GLU A 1 433 ? 10.493  6.585   24.836  1.00 96.50 433 A 1 
ATOM 3311 C C   . GLU A 1 433 ? 11.916  6.226   24.387  1.00 96.45 433 A 1 
ATOM 3312 O O   . GLU A 1 433 ? 12.218  6.245   23.190  1.00 95.94 433 A 1 
ATOM 3313 C CB  . GLU A 1 433 ? 10.414  8.026   25.367  1.00 95.99 433 A 1 
ATOM 3314 C CG  . GLU A 1 433 ? 10.842  9.037   24.290  1.00 91.41 433 A 1 
ATOM 3315 C CD  . GLU A 1 433 ? 10.584  10.508  24.646  1.00 91.05 433 A 1 
ATOM 3316 O OE1 . GLU A 1 433 ? 10.478  11.316  23.684  1.00 82.25 433 A 1 
ATOM 3317 O OE2 . GLU A 1 433 ? 10.513  10.875  25.831  1.00 83.63 433 A 1 
ATOM 3318 N N   . THR A 1 434 ? 12.789  5.861   25.323  1.00 96.90 434 A 1 
ATOM 3319 C CA  . THR A 1 434 ? 14.158  5.427   25.009  1.00 96.62 434 A 1 
ATOM 3320 C C   . THR A 1 434 ? 14.146  4.140   24.188  1.00 96.93 434 A 1 
ATOM 3321 O O   . THR A 1 434 ? 14.815  4.070   23.159  1.00 96.42 434 A 1 
ATOM 3322 C CB  . THR A 1 434 ? 14.988  5.242   26.285  1.00 96.37 434 A 1 
ATOM 3323 O OG1 . THR A 1 434 ? 15.026  6.458   26.994  1.00 92.02 434 A 1 
ATOM 3324 C CG2 . THR A 1 434 ? 16.439  4.853   25.990  1.00 91.05 434 A 1 
ATOM 3325 N N   . PHE A 1 435 ? 13.338  3.161   24.589  1.00 96.79 435 A 1 
ATOM 3326 C CA  . PHE A 1 435 ? 13.213  1.879   23.894  1.00 96.89 435 A 1 
ATOM 3327 C C   . PHE A 1 435 ? 12.727  2.045   22.450  1.00 97.15 435 A 1 
ATOM 3328 O O   . PHE A 1 435 ? 13.342  1.516   21.522  1.00 96.67 435 A 1 
ATOM 3329 C CB  . PHE A 1 435 ? 12.266  0.988   24.702  1.00 97.08 435 A 1 
ATOM 3330 C CG  . PHE A 1 435 ? 12.145  -0.435  24.199  1.00 97.21 435 A 1 
ATOM 3331 C CD1 . PHE A 1 435 ? 10.870  -1.013  24.030  1.00 94.45 435 A 1 
ATOM 3332 C CD2 . PHE A 1 435 ? 13.294  -1.209  23.960  1.00 94.88 435 A 1 
ATOM 3333 C CE1 . PHE A 1 435 ? 10.753  -2.363  23.658  1.00 94.40 435 A 1 
ATOM 3334 C CE2 . PHE A 1 435 ? 13.173  -2.555  23.578  1.00 94.29 435 A 1 
ATOM 3335 C CZ  . PHE A 1 435 ? 11.903  -3.135  23.437  1.00 96.66 435 A 1 
ATOM 3336 N N   . VAL A 1 436 ? 11.693  2.858   22.244  1.00 97.61 436 A 1 
ATOM 3337 C CA  . VAL A 1 436 ? 11.176  3.186   20.908  1.00 97.22 436 A 1 
ATOM 3338 C C   . VAL A 1 436 ? 12.229  3.905   20.063  1.00 96.90 436 A 1 
ATOM 3339 O O   . VAL A 1 436 ? 12.469  3.523   18.921  1.00 96.35 436 A 1 
ATOM 3340 C CB  . VAL A 1 436 ? 9.889   4.025   21.024  1.00 96.89 436 A 1 
ATOM 3341 C CG1 . VAL A 1 436 ? 9.437   4.591   19.672  1.00 94.73 436 A 1 
ATOM 3342 C CG2 . VAL A 1 436 ? 8.741   3.175   21.574  1.00 94.88 436 A 1 
ATOM 3343 N N   . ASN A 1 437 ? 12.894  4.923   20.613  1.00 97.04 437 A 1 
ATOM 3344 C CA  . ASN A 1 437 ? 13.907  5.674   19.869  1.00 96.40 437 A 1 
ATOM 3345 C C   . ASN A 1 437 ? 15.118  4.807   19.495  1.00 96.22 437 A 1 
ATOM 3346 O O   . ASN A 1 437 ? 15.638  4.925   18.383  1.00 95.49 437 A 1 
ATOM 3347 C CB  . ASN A 1 437 ? 14.344  6.888   20.696  1.00 95.96 437 A 1 
ATOM 3348 C CG  . ASN A 1 437 ? 13.311  8.002   20.714  1.00 94.25 437 A 1 
ATOM 3349 O OD1 . ASN A 1 437 ? 12.655  8.316   19.731  1.00 87.29 437 A 1 
ATOM 3350 N ND2 . ASN A 1 437 ? 13.174  8.686   21.822  1.00 87.04 437 A 1 
ATOM 3351 N N   . ASP A 1 438 ? 15.552  3.931   20.387  1.00 96.05 438 A 1 
ATOM 3352 C CA  . ASP A 1 438 ? 16.667  3.025   20.110  1.00 95.81 438 A 1 
ATOM 3353 C C   . ASP A 1 438 ? 16.294  1.956   19.079  1.00 95.76 438 A 1 
ATOM 3354 O O   . ASP A 1 438 ? 17.122  1.637   18.221  1.00 94.82 438 A 1 
ATOM 3355 C CB  . ASP A 1 438 ? 17.194  2.425   21.422  1.00 96.31 438 A 1 
ATOM 3356 C CG  . ASP A 1 438 ? 18.100  3.390   22.206  1.00 95.79 438 A 1 
ATOM 3357 O OD1 . ASP A 1 438 ? 18.591  4.400   21.621  1.00 92.41 438 A 1 
ATOM 3358 O OD2 . ASP A 1 438 ? 18.435  3.050   23.357  1.00 92.68 438 A 1 
ATOM 3359 N N   . PHE A 1 439 ? 15.047  1.473   19.083  1.00 96.10 439 A 1 
ATOM 3360 C CA  . PHE A 1 439 ? 14.517  0.616   18.024  1.00 94.89 439 A 1 
ATOM 3361 C C   . PHE A 1 439 ? 14.523  1.328   16.665  1.00 94.55 439 A 1 
ATOM 3362 O O   . PHE A 1 439 ? 15.105  0.822   15.706  1.00 93.60 439 A 1 
ATOM 3363 C CB  . PHE A 1 439 ? 13.104  0.140   18.394  1.00 94.78 439 A 1 
ATOM 3364 C CG  . PHE A 1 439 ? 12.442  -0.643  17.279  1.00 94.38 439 A 1 
ATOM 3365 C CD1 . PHE A 1 439 ? 11.496  -0.023  16.440  1.00 91.52 439 A 1 
ATOM 3366 C CD2 . PHE A 1 439 ? 12.825  -1.974  17.037  1.00 92.23 439 A 1 
ATOM 3367 C CE1 . PHE A 1 439 ? 10.936  -0.735  15.363  1.00 91.47 439 A 1 
ATOM 3368 C CE2 . PHE A 1 439 ? 12.268  -2.685  15.960  1.00 91.70 439 A 1 
ATOM 3369 C CZ  . PHE A 1 439 ? 11.325  -2.063  15.121  1.00 92.53 439 A 1 
ATOM 3370 N N   . LEU A 1 440 ? 13.954  2.530   16.589  1.00 94.32 440 A 1 
ATOM 3371 C CA  . LEU A 1 440 ? 13.889  3.322   15.352  1.00 92.74 440 A 1 
ATOM 3372 C C   . LEU A 1 440 ? 15.278  3.721   14.827  1.00 91.95 440 A 1 
ATOM 3373 O O   . LEU A 1 440 ? 15.463  3.901   13.622  1.00 90.50 440 A 1 
ATOM 3374 C CB  . LEU A 1 440 ? 13.025  4.571   15.600  1.00 92.82 440 A 1 
ATOM 3375 C CG  . LEU A 1 440 ? 11.533  4.296   15.866  1.00 92.17 440 A 1 
ATOM 3376 C CD1 . LEU A 1 440 ? 10.821  5.611   16.178  1.00 89.42 440 A 1 
ATOM 3377 C CD2 . LEU A 1 440 ? 10.839  3.644   14.666  1.00 89.62 440 A 1 
ATOM 3378 N N   . ALA A 1 441 ? 16.264  3.824   15.720  1.00 93.01 441 A 1 
ATOM 3379 C CA  . ALA A 1 441 ? 17.658  4.082   15.373  1.00 92.14 441 A 1 
ATOM 3380 C C   . ALA A 1 441 ? 18.475  2.811   15.057  1.00 91.07 441 A 1 
ATOM 3381 O O   . ALA A 1 441 ? 19.692  2.908   14.879  1.00 88.46 441 A 1 
ATOM 3382 C CB  . ALA A 1 441 ? 18.278  4.923   16.497  1.00 92.55 441 A 1 
ATOM 3383 N N   . ASP A 1 442 ? 17.850  1.631   14.974  1.00 90.99 442 A 1 
ATOM 3384 C CA  . ASP A 1 442 ? 18.499  0.324   14.764  1.00 89.81 442 A 1 
ATOM 3385 C C   . ASP A 1 442 ? 19.606  -0.010  15.800  1.00 91.70 442 A 1 
ATOM 3386 O O   . ASP A 1 442 ? 20.599  -0.674  15.461  1.00 90.35 442 A 1 
ATOM 3387 C CB  . ASP A 1 442 ? 19.040  0.189   13.325  1.00 86.24 442 A 1 
ATOM 3388 C CG  . ASP A 1 442 ? 18.046  0.153   12.172  1.00 80.50 442 A 1 
ATOM 3389 O OD1 . ASP A 1 442 ? 17.148  -0.702  12.151  1.00 76.83 442 A 1 
ATOM 3390 O OD2 . ASP A 1 442 ? 18.361  0.797   11.134  1.00 75.00 442 A 1 
ATOM 3391 N N   . LYS A 1 443 ? 19.480  0.465   17.034  1.00 91.61 443 A 1 
ATOM 3392 C CA  . LYS A 1 443 ? 20.466  0.221   18.106  1.00 93.04 443 A 1 
ATOM 3393 C C   . LYS A 1 443 ? 20.187  -1.047  18.911  1.00 93.83 443 A 1 
ATOM 3394 O O   . LYS A 1 443 ? 21.116  -1.599  19.504  1.00 92.52 443 A 1 
ATOM 3395 C CB  . LYS A 1 443 ? 20.502  1.405   19.073  1.00 93.48 443 A 1 
ATOM 3396 C CG  . LYS A 1 443 ? 20.957  2.728   18.448  1.00 92.00 443 A 1 
ATOM 3397 C CD  . LYS A 1 443 ? 20.975  3.737   19.593  1.00 89.67 443 A 1 
ATOM 3398 C CE  . LYS A 1 443 ? 21.023  5.194   19.186  1.00 85.64 443 A 1 
ATOM 3399 N NZ  . LYS A 1 443 ? 20.517  5.975   20.351  1.00 77.57 443 A 1 
ATOM 3400 N N   . LEU A 1 444 ? 18.937  -1.486  18.948  1.00 94.70 444 A 1 
ATOM 3401 C CA  . LEU A 1 444 ? 18.548  -2.691  19.673  1.00 94.50 444 A 1 
ATOM 3402 C C   . LEU A 1 444 ? 19.002  -3.952  18.932  1.00 94.06 444 A 1 
ATOM 3403 O O   . LEU A 1 444 ? 19.012  -4.013  17.700  1.00 92.68 444 A 1 
ATOM 3404 C CB  . LEU A 1 444 ? 17.035  -2.702  19.936  1.00 95.10 444 A 1 
ATOM 3405 C CG  . LEU A 1 444 ? 16.494  -1.504  20.736  1.00 95.05 444 A 1 
ATOM 3406 C CD1 . LEU A 1 444 ? 15.000  -1.703  20.976  1.00 92.57 444 A 1 
ATOM 3407 C CD2 . LEU A 1 444 ? 17.183  -1.331  22.091  1.00 93.24 444 A 1 
ATOM 3408 N N   . LYS A 1 445 ? 19.372  -4.980  19.698  1.00 94.98 445 A 1 
ATOM 3409 C CA  . LYS A 1 445 ? 19.707  -6.296  19.153  1.00 94.41 445 A 1 
ATOM 3410 C C   . LYS A 1 445 ? 18.435  -7.136  19.056  1.00 94.83 445 A 1 
ATOM 3411 O O   . LYS A 1 445 ? 17.781  -7.312  20.079  1.00 94.02 445 A 1 
ATOM 3412 C CB  . LYS A 1 445 ? 20.761  -6.993  20.016  1.00 92.88 445 A 1 
ATOM 3413 C CG  . LYS A 1 445 ? 22.125  -6.305  19.912  1.00 82.90 445 A 1 
ATOM 3414 C CD  . LYS A 1 445 ? 23.145  -7.069  20.754  1.00 77.35 445 A 1 
ATOM 3415 C CE  . LYS A 1 445 ? 24.504  -6.374  20.710  1.00 69.93 445 A 1 
ATOM 3416 N NZ  . LYS A 1 445 ? 25.464  -7.061  21.604  1.00 59.49 445 A 1 
ATOM 3417 N N   . PRO A 1 446 ? 18.092  -7.646  17.867  1.00 95.00 446 A 1 
ATOM 3418 C CA  . PRO A 1 446 ? 16.947  -8.534  17.724  1.00 94.21 446 A 1 
ATOM 3419 C C   . PRO A 1 446 ? 17.228  -9.901  18.352  1.00 94.92 446 A 1 
ATOM 3420 O O   . PRO A 1 446 ? 18.320  -10.457 18.190  1.00 94.00 446 A 1 
ATOM 3421 C CB  . PRO A 1 446 ? 16.709  -8.650  16.220  1.00 91.51 446 A 1 
ATOM 3422 C CG  . PRO A 1 446 ? 18.096  -8.440  15.619  1.00 88.70 446 A 1 
ATOM 3423 C CD  . PRO A 1 446 ? 18.752  -7.457  16.584  1.00 91.03 446 A 1 
ATOM 3424 N N   . GLU A 1 447 ? 16.209  -10.454 18.989  1.00 95.12 447 A 1 
ATOM 3425 C CA  . GLU A 1 447 ? 16.117  -11.868 19.340  1.00 95.16 447 A 1 
ATOM 3426 C C   . GLU A 1 447 ? 15.199  -12.585 18.339  1.00 95.48 447 A 1 
ATOM 3427 O O   . GLU A 1 447 ? 14.250  -11.977 17.847  1.00 93.91 447 A 1 
ATOM 3428 C CB  . GLU A 1 447 ? 15.586  -12.021 20.766  1.00 94.25 447 A 1 
ATOM 3429 C CG  . GLU A 1 447 ? 16.555  -11.466 21.816  1.00 90.70 447 A 1 
ATOM 3430 C CD  . GLU A 1 447 ? 15.987  -11.560 23.237  1.00 89.58 447 A 1 
ATOM 3431 O OE1 . GLU A 1 447 ? 16.412  -10.728 24.065  1.00 80.65 447 A 1 
ATOM 3432 O OE2 . GLU A 1 447 ? 15.147  -12.465 23.471  1.00 81.92 447 A 1 
ATOM 3433 N N   . PRO A 1 448 ? 15.459  -13.851 17.989  1.00 94.85 448 A 1 
ATOM 3434 C CA  . PRO A 1 448 ? 14.579  -14.589 17.091  1.00 95.22 448 A 1 
ATOM 3435 C C   . PRO A 1 448 ? 13.243  -14.918 17.775  1.00 95.42 448 A 1 
ATOM 3436 O O   . PRO A 1 448 ? 13.206  -15.217 18.970  1.00 93.88 448 A 1 
ATOM 3437 C CB  . PRO A 1 448 ? 15.362  -15.846 16.711  1.00 94.17 448 A 1 
ATOM 3438 C CG  . PRO A 1 448 ? 16.238  -16.090 17.946  1.00 91.52 448 A 1 
ATOM 3439 C CD  . PRO A 1 448 ? 16.557  -14.687 18.443  1.00 94.21 448 A 1 
ATOM 3440 N N   . ILE A 1 449 ? 12.164  -14.875 16.990  1.00 94.18 449 A 1 
ATOM 3441 C CA  . ILE A 1 449 ? 10.853  -15.462 17.298  1.00 93.76 449 A 1 
ATOM 3442 C C   . ILE A 1 449 ? 10.861  -16.932 16.882  1.00 91.18 449 A 1 
ATOM 3443 O O   . ILE A 1 449 ? 11.377  -17.232 15.780  1.00 85.13 449 A 1 
ATOM 3444 C CB  . ILE A 1 449 ? 9.725   -14.649 16.619  1.00 92.28 449 A 1 
ATOM 3445 C CG1 . ILE A 1 449 ? 9.625   -13.240 17.247  1.00 90.72 449 A 1 
ATOM 3446 C CG2 . ILE A 1 449 ? 8.384   -15.385 16.718  1.00 91.00 449 A 1 
ATOM 3447 C CD1 . ILE A 1 449 ? 8.617   -12.309 16.549  1.00 89.75 449 A 1 
ATOM 3448 O OXT . ILE A 1 449 ? 10.332  -17.725 17.694  1.00 89.15 449 A 1 
#
