# 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_tryparedoxin-atlantic-salmon
#
_entry.id tryparedoxin-atlantic-salmon
#
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 SER 2   
1 n GLU 3   
1 n PHE 4   
1 n LEU 5   
1 n VAL 6   
1 n ASN 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n ARG 12  
1 n LEU 13  
1 n VAL 14  
1 n ASN 15  
1 n SER 16  
1 n GLU 17  
1 n LYS 18  
1 n ALA 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n GLN 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n SER 28  
1 n LYS 29  
1 n LEU 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 CYS 39  
1 n SER 40  
1 n LEU 41  
1 n ASN 42  
1 n GLY 43  
1 n PRO 44  
1 n CYS 45  
1 n LYS 46  
1 n GLN 47  
1 n PHE 48  
1 n ASN 49  
1 n ALA 50  
1 n SER 51  
1 n LEU 52  
1 n CYS 53  
1 n GLU 54  
1 n PHE 55  
1 n TYR 56  
1 n SER 57  
1 n LYS 58  
1 n PHE 59  
1 n LYS 60  
1 n LYS 61  
1 n SER 62  
1 n SER 63  
1 n GLU 64  
1 n HIS 65  
1 n LYS 66  
1 n ASP 67  
1 n LYS 68  
1 n LEU 69  
1 n GLU 70  
1 n ILE 71  
1 n VAL 72  
1 n PHE 73  
1 n VAL 74  
1 n SER 75  
1 n SER 76  
1 n ASP 77  
1 n GLN 78  
1 n ASP 79  
1 n GLN 80  
1 n LYS 81  
1 n HIS 82  
1 n TRP 83  
1 n GLN 84  
1 n ASP 85  
1 n PHE 86  
1 n LEU 87  
1 n GLN 88  
1 n GLU 89  
1 n MET 90  
1 n GLN 91  
1 n TRP 92  
1 n PRO 93  
1 n ALA 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n LYS 98  
1 n ASP 99  
1 n ARG 100 
1 n HIS 101 
1 n LYS 102 
1 n LYS 103 
1 n MET 104 
1 n LYS 105 
1 n LEU 106 
1 n TRP 107 
1 n ASN 108 
1 n LYS 109 
1 n TYR 110 
1 n LYS 111 
1 n VAL 112 
1 n THR 113 
1 n SER 114 
1 n ILE 115 
1 n PRO 116 
1 n SER 117 
1 n LEU 118 
1 n VAL 119 
1 n PHE 120 
1 n VAL 121 
1 n ASP 122 
1 n ALA 123 
1 n ALA 124 
1 n THR 125 
1 n GLY 126 
1 n LYS 127 
1 n VAL 128 
1 n VAL 129 
1 n CYS 130 
1 n ARG 131 
1 n ASN 132 
1 n GLY 133 
1 n LEU 134 
1 n LEU 135 
1 n VAL 136 
1 n VAL 137 
1 n ARG 138 
1 n ASP 139 
1 n ASP 140 
1 n PRO 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n GLU 145 
1 n PHE 146 
1 n PRO 147 
1 n TRP 148 
1 n GLY 149 
1 n PRO 150 
1 n LYS 151 
1 n PRO 152 
1 n PHE 153 
1 n ALA 154 
1 n GLU 155 
1 n VAL 156 
1 n VAL 157 
1 n ALA 158 
1 n GLY 159 
1 n PRO 160 
1 n LEU 161 
1 n LEU 162 
1 n ARG 163 
1 n ASN 164 
1 n ASN 165 
1 n ARG 166 
1 n GLN 167 
1 n THR 168 
1 n THR 169 
1 n ASP 170 
1 n ILE 171 
1 n SER 172 
1 n SER 173 
1 n LEU 174 
1 n GLU 175 
1 n GLY 176 
1 n HIS 177 
1 n TYR 178 
1 n VAL 179 
1 n GLY 180 
1 n VAL 181 
1 n TYR 182 
1 n PHE 183 
1 n SER 184 
1 n ALA 185 
1 n HIS 186 
1 n TRP 187 
1 n CYS 188 
1 n PRO 189 
1 n PRO 190 
1 n CYS 191 
1 n ARG 192 
1 n SER 193 
1 n LEU 194 
1 n THR 195 
1 n ARG 196 
1 n VAL 197 
1 n LEU 198 
1 n VAL 199 
1 n GLU 200 
1 n SER 201 
1 n TYR 202 
1 n ARG 203 
1 n THR 204 
1 n VAL 205 
1 n LYS 206 
1 n GLU 207 
1 n SER 208 
1 n GLY 209 
1 n GLN 210 
1 n LYS 211 
1 n PHE 212 
1 n GLU 213 
1 n ILE 214 
1 n VAL 215 
1 n PHE 216 
1 n VAL 217 
1 n SER 218 
1 n ALA 219 
1 n ASP 220 
1 n ARG 221 
1 n SER 222 
1 n GLU 223 
1 n GLU 224 
1 n SER 225 
1 n PHE 226 
1 n GLN 227 
1 n GLN 228 
1 n TYR 229 
1 n PHE 230 
1 n SER 231 
1 n GLU 232 
1 n MET 233 
1 n PRO 234 
1 n TRP 235 
1 n LEU 236 
1 n ALA 237 
1 n VAL 238 
1 n PRO 239 
1 n TYR 240 
1 n SER 241 
1 n ASP 242 
1 n GLU 243 
1 n ALA 244 
1 n ARG 245 
1 n ARG 246 
1 n SER 247 
1 n ARG 248 
1 n LEU 249 
1 n ASN 250 
1 n ARG 251 
1 n LEU 252 
1 n PHE 253 
1 n GLY 254 
1 n ILE 255 
1 n GLN 256 
1 n GLY 257 
1 n ILE 258 
1 n PRO 259 
1 n THR 260 
1 n LEU 261 
1 n ILE 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n THR 266 
1 n GLU 267 
1 n GLY 268 
1 n HIS 269 
1 n MET 270 
1 n ILE 271 
1 n THR 272 
1 n ARG 273 
1 n GLN 274 
1 n GLY 275 
1 n ARG 276 
1 n VAL 277 
1 n GLU 278 
1 n VAL 279 
1 n LEU 280 
1 n ASN 281 
1 n ASP 282 
1 n PRO 283 
1 n GLU 284 
1 n CYS 285 
1 n ARG 286 
1 n LEU 287 
1 n PHE 288 
1 n PRO 289 
1 n TRP 290 
1 n HIS 291 
1 n PRO 292 
1 n ARG 293 
1 n PRO 294 
1 n VAL 295 
1 n LEU 296 
1 n GLU 297 
1 n LEU 298 
1 n SER 299 
1 n GLU 300 
1 n SER 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n GLN 305 
1 n LEU 306 
1 n HIS 307 
1 n GLU 308 
1 n GLY 309 
1 n PRO 310 
1 n CYS 311 
1 n LEU 312 
1 n VAL 313 
1 n LEU 314 
1 n PHE 315 
1 n VAL 316 
1 n ASP 317 
1 n ALA 318 
1 n GLU 319 
1 n GLU 320 
1 n GLU 321 
1 n GLY 322 
1 n GLU 323 
1 n LEU 324 
1 n GLU 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n GLU 329 
1 n LEU 330 
1 n ILE 331 
1 n GLN 332 
1 n PRO 333 
1 n ILE 334 
1 n ALA 335 
1 n GLU 336 
1 n LYS 337 
1 n ILE 338 
1 n MET 339 
1 n ALA 340 
1 n LYS 341 
1 n TYR 342 
1 n LYS 343 
1 n ALA 344 
1 n LYS 345 
1 n GLU 346 
1 n GLU 347 
1 n GLU 348 
1 n THR 349 
1 n PRO 350 
1 n LEU 351 
1 n LEU 352 
1 n PHE 353 
1 n PHE 354 
1 n VAL 355 
1 n ALA 356 
1 n GLY 357 
1 n GLU 358 
1 n ASP 359 
1 n ASP 360 
1 n MET 361 
1 n SER 362 
1 n ASP 363 
1 n SER 364 
1 n LEU 365 
1 n ARG 366 
1 n ASP 367 
1 n TYR 368 
1 n THR 369 
1 n ASN 370 
1 n LEU 371 
1 n PRO 372 
1 n GLU 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n LEU 377 
1 n LEU 378 
1 n THR 379 
1 n ILE 380 
1 n LEU 381 
1 n ASP 382 
1 n MET 383 
1 n SER 384 
1 n ALA 385 
1 n ARG 386 
1 n ALA 387 
1 n LYS 388 
1 n TYR 389 
1 n VAL 390 
1 n LYS 391 
1 n ASP 392 
1 n VAL 393 
1 n GLU 394 
1 n GLU 395 
1 n ILE 396 
1 n THR 397 
1 n PRO 398 
1 n THR 399 
1 n VAL 400 
1 n VAL 401 
1 n GLU 402 
1 n THR 403 
1 n PHE 404 
1 n VAL 405 
1 n GLN 406 
1 n ASP 407 
1 n PHE 408 
1 n LEU 409 
1 n ALA 410 
1 n GLU 411 
1 n LYS 412 
1 n LEU 413 
1 n LYS 414 
1 n PRO 415 
1 n GLU 416 
1 n PRO 417 
1 n ILE 418 
#
_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 18:50:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.22
_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 50.21 1 1   
A SER 2   2 69.43 1 2   
A GLU 3   2 75.61 1 3   
A PHE 4   2 85.10 1 4   
A LEU 5   2 92.23 1 5   
A VAL 6   2 92.84 1 6   
A ASN 7   2 85.59 1 7   
A LEU 8   2 91.84 1 8   
A LEU 9   2 95.39 1 9   
A GLY 10  2 95.59 1 10  
A GLU 11  2 88.47 1 11  
A ARG 12  2 81.13 1 12  
A LEU 13  2 96.28 1 13  
A VAL 14  2 94.08 1 14  
A ASN 15  2 93.62 1 15  
A SER 16  2 93.40 1 16  
A GLU 17  2 86.66 1 17  
A LYS 18  2 84.92 1 18  
A ALA 19  2 92.70 1 19  
A GLU 20  2 89.09 1 20  
A VAL 21  2 94.29 1 21  
A ASP 22  2 91.42 1 22  
A VAL 23  2 94.67 1 23  
A GLN 24  2 84.88 1 24  
A ALA 25  2 90.26 1 25  
A LEU 26  2 86.19 1 26  
A GLY 27  2 85.63 1 27  
A SER 28  2 83.52 1 28  
A LYS 29  2 80.31 1 29  
A LEU 30  2 91.85 1 30  
A SER 31  2 91.42 1 31  
A LEU 32  2 92.46 1 32  
A VAL 33  2 96.16 1 33  
A GLY 34  2 97.85 1 34  
A LEU 35  2 97.20 1 35  
A TYR 36  2 97.32 1 36  
A PHE 37  2 96.72 1 37  
A GLY 38  2 97.46 1 38  
A CYS 39  2 95.49 1 39  
A SER 40  2 96.10 1 40  
A LEU 41  2 92.97 1 41  
A ASN 42  2 92.91 1 42  
A GLY 43  2 96.97 1 43  
A PRO 44  2 96.80 1 44  
A CYS 45  2 97.56 1 45  
A LYS 46  2 91.36 1 46  
A GLN 47  2 88.18 1 47  
A PHE 48  2 96.55 1 48  
A ASN 49  2 95.54 1 49  
A ALA 50  2 97.25 1 50  
A SER 51  2 95.66 1 51  
A LEU 52  2 96.75 1 52  
A CYS 53  2 96.65 1 53  
A GLU 54  2 88.62 1 54  
A PHE 55  2 95.57 1 55  
A TYR 56  2 96.00 1 56  
A SER 57  2 93.85 1 57  
A LYS 58  2 87.72 1 58  
A PHE 59  2 94.64 1 59  
A LYS 60  2 93.01 1 60  
A LYS 61  2 85.84 1 61  
A SER 62  2 87.36 1 62  
A SER 63  2 88.39 1 63  
A GLU 64  2 81.21 1 64  
A HIS 65  2 85.87 1 65  
A LYS 66  2 87.54 1 66  
A ASP 67  2 89.81 1 67  
A LYS 68  2 89.81 1 68  
A LEU 69  2 95.57 1 69  
A GLU 70  2 94.32 1 70  
A ILE 71  2 96.33 1 71  
A VAL 72  2 97.35 1 72  
A PHE 73  2 96.75 1 73  
A VAL 74  2 97.13 1 74  
A SER 75  2 95.99 1 75  
A SER 76  2 93.99 1 76  
A ASP 77  2 94.61 1 77  
A GLN 78  2 87.36 1 78  
A ASP 79  2 92.38 1 79  
A GLN 80  2 92.84 1 80  
A LYS 81  2 87.63 1 81  
A HIS 82  2 90.00 1 82  
A TRP 83  2 95.97 1 83  
A GLN 84  2 87.60 1 84  
A ASP 85  2 94.84 1 85  
A PHE 86  2 96.34 1 86  
A LEU 87  2 95.39 1 87  
A GLN 88  2 88.99 1 88  
A GLU 89  2 93.42 1 89  
A MET 90  2 95.63 1 90  
A GLN 91  2 90.73 1 91  
A TRP 92  2 97.27 1 92  
A PRO 93  2 97.52 1 93  
A ALA 94  2 97.73 1 94  
A LEU 95  2 95.24 1 95  
A PRO 96  2 96.78 1 96  
A PHE 97  2 94.82 1 97  
A LYS 98  2 85.74 1 98  
A ASP 99  2 91.44 1 99  
A ARG 100 2 75.47 1 100 
A HIS 101 2 74.11 1 101 
A LYS 102 2 86.62 1 102 
A LYS 103 2 88.82 1 103 
A MET 104 2 78.09 1 104 
A LYS 105 2 76.54 1 105 
A LEU 106 2 92.15 1 106 
A TRP 107 2 81.89 1 107 
A ASN 108 2 78.51 1 108 
A LYS 109 2 81.68 1 109 
A TYR 110 2 90.23 1 110 
A LYS 111 2 78.30 1 111 
A VAL 112 2 87.69 1 112 
A THR 113 2 81.74 1 113 
A SER 114 2 89.32 1 114 
A ILE 115 2 94.09 1 115 
A PRO 116 2 96.56 1 116 
A SER 117 2 95.15 1 117 
A LEU 118 2 96.69 1 118 
A VAL 119 2 95.68 1 119 
A PHE 120 2 95.81 1 120 
A VAL 121 2 94.78 1 121 
A ASP 122 2 90.70 1 122 
A ALA 123 2 93.37 1 123 
A ALA 124 2 90.30 1 124 
A THR 125 2 86.60 1 125 
A GLY 126 2 88.83 1 126 
A LYS 127 2 81.05 1 127 
A VAL 128 2 89.38 1 128 
A VAL 129 2 91.15 1 129 
A CYS 130 2 92.73 1 130 
A ARG 131 2 80.42 1 131 
A ASN 132 2 85.66 1 132 
A GLY 133 2 94.40 1 133 
A LEU 134 2 90.48 1 134 
A LEU 135 2 88.55 1 135 
A VAL 136 2 91.07 1 136 
A VAL 137 2 91.63 1 137 
A ARG 138 2 78.92 1 138 
A ASP 139 2 84.50 1 139 
A ASP 140 2 88.61 1 140 
A PRO 141 2 89.59 1 141 
A LYS 142 2 83.01 1 142 
A GLY 143 2 89.50 1 143 
A LEU 144 2 85.23 1 144 
A GLU 145 2 82.99 1 145 
A PHE 146 2 90.29 1 146 
A PRO 147 2 88.91 1 147 
A TRP 148 2 91.02 1 148 
A GLY 149 2 87.25 1 149 
A PRO 150 2 83.63 1 150 
A LYS 151 2 83.22 1 151 
A PRO 152 2 91.67 1 152 
A PHE 153 2 95.75 1 153 
A ALA 154 2 95.31 1 154 
A GLU 155 2 87.19 1 155 
A VAL 156 2 93.65 1 156 
A VAL 157 2 95.29 1 157 
A ALA 158 2 95.60 1 158 
A GLY 159 2 96.39 1 159 
A PRO 160 2 96.15 1 160 
A LEU 161 2 97.42 1 161 
A LEU 162 2 94.32 1 162 
A ARG 163 2 84.61 1 163 
A ASN 164 2 89.45 1 164 
A ASN 165 2 90.50 1 165 
A ARG 166 2 76.97 1 166 
A GLN 167 2 86.20 1 167 
A THR 168 2 91.03 1 168 
A THR 169 2 91.41 1 169 
A ASP 170 2 85.08 1 170 
A ILE 171 2 87.18 1 171 
A SER 172 2 93.19 1 172 
A SER 173 2 93.47 1 173 
A LEU 174 2 96.48 1 174 
A GLU 175 2 87.92 1 175 
A GLY 176 2 96.31 1 176 
A HIS 177 2 94.53 1 177 
A TYR 178 2 97.45 1 178 
A VAL 179 2 98.21 1 179 
A GLY 180 2 98.72 1 180 
A VAL 181 2 98.40 1 181 
A TYR 182 2 98.38 1 182 
A PHE 183 2 98.02 1 183 
A SER 184 2 97.77 1 184 
A ALA 185 2 97.86 1 185 
A HIS 186 2 90.59 1 186 
A TRP 187 2 95.36 1 187 
A CYS 188 2 94.59 1 188 
A PRO 189 2 96.50 1 189 
A PRO 190 2 93.89 1 190 
A CYS 191 2 96.65 1 191 
A ARG 192 2 88.85 1 192 
A SER 193 2 94.68 1 193 
A LEU 194 2 96.76 1 194 
A THR 195 2 97.77 1 195 
A ARG 196 2 82.60 1 196 
A VAL 197 2 96.99 1 197 
A LEU 198 2 97.73 1 198 
A VAL 199 2 98.15 1 199 
A GLU 200 2 90.60 1 200 
A SER 201 2 97.85 1 201 
A TYR 202 2 98.18 1 202 
A ARG 203 2 88.04 1 203 
A THR 204 2 97.58 1 204 
A VAL 205 2 97.97 1 205 
A LYS 206 2 94.19 1 206 
A GLU 207 2 93.28 1 207 
A SER 208 2 96.36 1 208 
A GLY 209 2 96.71 1 209 
A GLN 210 2 92.39 1 210 
A LYS 211 2 92.18 1 211 
A PHE 212 2 97.98 1 212 
A GLU 213 2 95.05 1 213 
A ILE 214 2 98.33 1 214 
A VAL 215 2 98.33 1 215 
A PHE 216 2 98.27 1 216 
A VAL 217 2 98.13 1 217 
A SER 218 2 97.63 1 218 
A ALA 219 2 97.01 1 219 
A ASP 220 2 96.42 1 220 
A ARG 221 2 89.23 1 221 
A SER 222 2 97.33 1 222 
A GLU 223 2 93.39 1 223 
A GLU 224 2 88.02 1 224 
A SER 225 2 95.26 1 225 
A PHE 226 2 97.81 1 226 
A GLN 227 2 89.94 1 227 
A GLN 228 2 88.54 1 228 
A TYR 229 2 97.54 1 229 
A PHE 230 2 97.75 1 230 
A SER 231 2 96.73 1 231 
A GLU 232 2 93.51 1 232 
A MET 233 2 97.56 1 233 
A PRO 234 2 97.73 1 234 
A TRP 235 2 98.17 1 235 
A LEU 236 2 97.52 1 236 
A ALA 237 2 98.37 1 237 
A VAL 238 2 98.05 1 238 
A PRO 239 2 97.67 1 239 
A TYR 240 2 96.38 1 240 
A SER 241 2 95.98 1 241 
A ASP 242 2 94.82 1 242 
A GLU 243 2 82.98 1 243 
A ALA 244 2 89.14 1 244 
A ARG 245 2 91.59 1 245 
A ARG 246 2 92.65 1 246 
A SER 247 2 90.17 1 247 
A ARG 248 2 82.48 1 248 
A LEU 249 2 94.98 1 249 
A ASN 250 2 86.85 1 250 
A ARG 251 2 81.02 1 251 
A LEU 252 2 91.25 1 252 
A PHE 253 2 93.58 1 253 
A GLY 254 2 88.48 1 254 
A ILE 255 2 90.84 1 255 
A GLN 256 2 78.76 1 256 
A GLY 257 2 91.92 1 257 
A ILE 258 2 94.83 1 258 
A PRO 259 2 95.01 1 259 
A THR 260 2 94.96 1 260 
A LEU 261 2 97.60 1 261 
A ILE 262 2 96.25 1 262 
A LEU 263 2 93.92 1 263 
A LEU 264 2 97.55 1 264 
A ASP 265 2 94.84 1 265 
A THR 266 2 96.03 1 266 
A GLU 267 2 87.82 1 267 
A GLY 268 2 94.97 1 268 
A HIS 269 2 87.51 1 269 
A MET 270 2 89.20 1 270 
A ILE 271 2 93.34 1 271 
A THR 272 2 93.28 1 272 
A ARG 273 2 79.77 1 273 
A GLN 274 2 86.04 1 274 
A GLY 275 2 95.25 1 275 
A ARG 276 2 84.26 1 276 
A VAL 277 2 90.60 1 277 
A GLU 278 2 90.56 1 278 
A VAL 279 2 94.38 1 279 
A LEU 280 2 92.28 1 280 
A ASN 281 2 87.65 1 281 
A ASP 282 2 94.80 1 282 
A PRO 283 2 93.75 1 283 
A GLU 284 2 90.59 1 284 
A CYS 285 2 97.36 1 285 
A ARG 286 2 85.67 1 286 
A LEU 287 2 93.47 1 287 
A PHE 288 2 97.71 1 288 
A PRO 289 2 95.86 1 289 
A TRP 290 2 95.71 1 290 
A HIS 291 2 88.68 1 291 
A PRO 292 2 90.05 1 292 
A ARG 293 2 82.39 1 293 
A PRO 294 2 94.55 1 294 
A VAL 295 2 94.56 1 295 
A LEU 296 2 91.30 1 296 
A GLU 297 2 83.85 1 297 
A LEU 298 2 91.34 1 298 
A SER 299 2 86.92 1 299 
A GLU 300 2 79.53 1 300 
A SER 301 2 82.94 1 301 
A ASN 302 2 83.93 1 302 
A ALA 303 2 89.97 1 303 
A VAL 304 2 82.79 1 304 
A GLN 305 2 84.62 1 305 
A LEU 306 2 90.93 1 306 
A HIS 307 2 80.15 1 307 
A GLU 308 2 77.68 1 308 
A GLY 309 2 89.33 1 309 
A PRO 310 2 92.37 1 310 
A CYS 311 2 95.95 1 311 
A LEU 312 2 96.51 1 312 
A VAL 313 2 96.65 1 313 
A LEU 314 2 94.40 1 314 
A PHE 315 2 94.19 1 315 
A VAL 316 2 88.94 1 316 
A ASP 317 2 76.31 1 317 
A ALA 318 2 70.42 1 318 
A GLU 319 2 62.93 1 319 
A GLU 320 2 59.19 1 320 
A GLU 321 2 53.25 1 321 
A GLY 322 2 70.50 1 322 
A GLU 323 2 68.37 1 323 
A LEU 324 2 79.29 1 324 
A GLU 325 2 80.74 1 325 
A PRO 326 2 87.83 1 326 
A ALA 327 2 91.37 1 327 
A LYS 328 2 86.11 1 328 
A GLU 329 2 88.46 1 329 
A LEU 330 2 89.07 1 330 
A ILE 331 2 93.45 1 331 
A GLN 332 2 92.91 1 332 
A PRO 333 2 96.63 1 333 
A ILE 334 2 95.93 1 334 
A ALA 335 2 97.30 1 335 
A GLU 336 2 94.57 1 336 
A LYS 337 2 88.56 1 337 
A ILE 338 2 93.14 1 338 
A MET 339 2 89.46 1 339 
A ALA 340 2 94.05 1 340 
A LYS 341 2 87.93 1 341 
A TYR 342 2 86.86 1 342 
A LYS 343 2 79.39 1 343 
A ALA 344 2 87.46 1 344 
A LYS 345 2 78.82 1 345 
A GLU 346 2 71.87 1 346 
A GLU 347 2 76.45 1 347 
A GLU 348 2 75.03 1 348 
A THR 349 2 84.83 1 349 
A PRO 350 2 89.60 1 350 
A LEU 351 2 91.71 1 351 
A LEU 352 2 91.59 1 352 
A PHE 353 2 96.38 1 353 
A PHE 354 2 95.08 1 354 
A VAL 355 2 93.28 1 355 
A ALA 356 2 93.98 1 356 
A GLY 357 2 90.44 1 357 
A GLU 358 2 79.82 1 358 
A ASP 359 2 85.95 1 359 
A ASP 360 2 87.79 1 360 
A MET 361 2 87.80 1 361 
A SER 362 2 91.85 1 362 
A ASP 363 2 89.94 1 363 
A SER 364 2 93.43 1 364 
A LEU 365 2 95.65 1 365 
A ARG 366 2 90.63 1 366 
A ASP 367 2 92.79 1 367 
A TYR 368 2 90.68 1 368 
A THR 369 2 95.36 1 369 
A ASN 370 2 89.72 1 370 
A LEU 371 2 94.28 1 371 
A PRO 372 2 92.46 1 372 
A GLU 373 2 79.15 1 373 
A ALA 374 2 87.77 1 374 
A ALA 375 2 86.17 1 375 
A PRO 376 2 88.68 1 376 
A LEU 377 2 93.10 1 377 
A LEU 378 2 94.99 1 378 
A THR 379 2 92.81 1 379 
A ILE 380 2 96.81 1 380 
A LEU 381 2 95.95 1 381 
A ASP 382 2 88.45 1 382 
A MET 383 2 86.91 1 383 
A SER 384 2 79.79 1 384 
A ALA 385 2 84.33 1 385 
A ARG 386 2 75.87 1 386 
A ALA 387 2 92.47 1 387 
A LYS 388 2 95.22 1 388 
A TYR 389 2 94.36 1 389 
A VAL 390 2 94.67 1 390 
A LYS 391 2 88.23 1 391 
A ASP 392 2 76.45 1 392 
A VAL 393 2 78.34 1 393 
A GLU 394 2 73.63 1 394 
A GLU 395 2 77.26 1 395 
A ILE 396 2 79.54 1 396 
A THR 397 2 90.66 1 397 
A PRO 398 2 94.89 1 398 
A THR 399 2 93.47 1 399 
A VAL 400 2 94.93 1 400 
A VAL 401 2 96.07 1 401 
A GLU 402 2 91.16 1 402 
A THR 403 2 95.03 1 403 
A PHE 404 2 96.11 1 404 
A VAL 405 2 96.25 1 405 
A GLN 406 2 88.57 1 406 
A ASP 407 2 94.90 1 407 
A PHE 408 2 93.64 1 408 
A LEU 409 2 91.81 1 409 
A ALA 410 2 92.05 1 410 
A GLU 411 2 83.79 1 411 
A LYS 412 2 89.88 1 412 
A LEU 413 2 93.62 1 413 
A LYS 414 2 83.75 1 414 
A PRO 415 2 91.34 1 415 
A GLU 416 2 90.25 1 416 
A PRO 417 2 93.16 1 417 
A ILE 418 2 90.37 1 418 
#
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 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 CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 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 LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
#
_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   ? -11.332 6.371   22.144  1.00 51.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.151 4.984   21.667  1.00 55.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.406 4.419   21.008  1.00 58.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.322 4.070   19.846  1.00 55.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.564 4.049   22.738  1.00 51.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.039  4.125   22.715  1.00 46.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.195  2.896   23.734  1.00 43.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.280  3.682   25.362  1.00 39.17 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -13.571 4.378   21.674  1.00 67.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.794 3.779   21.097  1.00 73.91 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -15.378 4.523   19.887  1.00 81.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -15.816 3.882   18.938  1.00 77.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.862 3.666   22.184  1.00 62.35 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.045 4.921   22.823  1.00 53.37 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -15.343 5.849   19.873  1.00 83.00 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -15.942 6.669   18.803  1.00 85.57 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -15.316 6.410   17.422  1.00 87.38 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -16.027 6.284   16.426  1.00 84.87 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -15.794 8.140   19.216  1.00 82.12 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -16.596 9.110   18.342  1.00 72.25 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -16.507 10.565  18.843  1.00 67.07 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -17.235 11.405  18.278  1.00 59.69 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -15.707 10.821  19.775  1.00 58.53 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -13.997 6.229   17.358  1.00 90.14 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -13.320 5.879   16.107  1.00 90.39 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -13.783 4.520   15.560  1.00 92.31 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -14.092 4.406   14.376  1.00 91.85 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -11.796 5.905   16.304  1.00 88.64 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -11.075 5.417   15.064  1.00 86.12 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -10.741 4.057   14.945  1.00 81.69 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -10.917 6.277   13.964  1.00 81.78 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -10.307 3.546   13.712  1.00 78.13 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -10.484 5.767   12.730  1.00 78.01 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -10.205 4.396   12.602  1.00 77.02 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -13.866 3.482   16.408  1.00 93.18 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -14.315 2.153   15.976  1.00 94.28 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -15.777 2.154   15.536  1.00 95.03 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -16.105 1.496   14.554  1.00 94.53 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -14.097 1.115   17.089  1.00 93.90 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -12.635 0.705   17.309  1.00 91.27 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -12.582 -0.312  18.449  1.00 88.02 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -12.012 0.058   16.070  1.00 87.66 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -16.639 2.914   16.203  1.00 94.53 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -18.042 3.079   15.789  1.00 94.17 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -18.122 3.747   14.414  1.00 93.94 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -18.846 3.269   13.542  1.00 92.81 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -18.838 3.860   16.853  1.00 93.58 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -20.247 4.227   16.377  1.00 90.40 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -18.990 3.012   18.122  1.00 90.46 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -17.324 4.771   14.158  1.00 93.76 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -17.254 5.388   12.832  1.00 92.04 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -16.718 4.417   11.764  1.00 91.95 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -17.194 4.408   10.626  1.00 89.81 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -16.392 6.660   12.924  1.00 90.49 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -17.103 7.795   13.651  1.00 81.76 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -18.316 7.841   13.740  1.00 73.74 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -16.382 8.765   14.157  1.00 71.20 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -15.753 3.563   12.132  1.00 93.14 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -15.138 2.605   11.213  1.00 93.40 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -16.053 1.411   10.903  1.00 94.47 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -16.250 1.062   9.737   1.00 93.99 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -13.803 2.143   11.828  1.00 93.11 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -12.938 1.298   10.877  1.00 90.59 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -12.413 2.144   9.716   1.00 88.05 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -11.747 0.707   11.629  1.00 87.99 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -16.601 0.777   11.937  1.00 95.03 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -17.306 -0.512  11.874  1.00 95.73 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -18.832 -0.373  11.977  1.00 96.08 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -19.563 -1.296  11.629  1.00 95.26 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -16.758 -1.431  12.985  1.00 96.02 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -15.245 -1.715  12.930  1.00 95.98 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -14.841 -2.573  14.128  1.00 94.56 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -14.844 -2.449  11.647  1.00 94.47 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? -19.332 0.787   12.398  1.00 95.65 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? -20.728 1.011   12.768  1.00 95.48 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? -21.004 0.673   14.233  1.00 96.10 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? -20.123 0.217   14.959  1.00 95.13 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -22.238 0.894   14.667  1.00 94.74 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -22.639 0.680   16.068  1.00 94.85 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -22.708 -0.806  16.444  1.00 95.43 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -22.489 -1.164  17.599  1.00 93.47 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -24.012 1.322   16.301  1.00 93.78 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -23.997 2.849   16.125  1.00 89.37 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -25.377 3.492   16.361  1.00 84.88 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -25.441 4.739   16.283  1.00 74.86 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -26.359 2.743   16.572  1.00 74.89 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? -23.005 -1.676  15.463  1.00 95.51 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? -23.303 -3.092  15.704  1.00 95.59 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? -22.595 -4.007  14.713  1.00 96.68 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? -22.623 -3.784  13.504  1.00 95.65 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? -24.823 -3.328  15.662  1.00 93.83 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? -25.571 -2.497  16.720  1.00 86.79 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? -27.066 -2.791  16.663  1.00 80.32 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? -27.830 -1.859  17.512  1.00 72.74 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? -29.131 -1.939  17.727  1.00 62.94 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? -29.870 -2.885  17.218  1.00 56.21 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? -29.729 -1.046  18.464  1.00 56.18 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -22.021 -5.081  15.246  1.00 96.58 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -21.533 -6.246  14.510  1.00 96.81 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -22.459 -7.439  14.769  1.00 96.97 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -23.349 -7.370  15.614  1.00 96.18 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -20.084 -6.545  14.929  1.00 96.86 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -19.082 -5.416  14.650  1.00 96.58 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -17.730 -5.779  15.257  1.00 95.10 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -18.890 -5.176  13.155  1.00 95.14 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -22.241 -8.551  14.065  1.00 97.39 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -23.001 -9.801  14.238  1.00 97.33 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -22.033 -10.941 14.532  1.00 97.59 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -21.038 -11.082 13.827  1.00 96.55 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -23.865 -10.097 13.000  1.00 95.93 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -24.721 -11.353 13.190  1.00 87.08 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -24.826 -8.939  12.693  1.00 86.72 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -22.304 -11.754 15.543  1.00 96.68 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -21.493 -12.939 15.847  1.00 95.95 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -22.054 -14.219 15.195  1.00 95.97 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -23.102 -14.203 14.542  1.00 94.71 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -21.291 -13.034 17.375  1.00 94.41 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -22.513 -13.494 18.148  1.00 94.15 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -23.552 -13.820 17.604  1.00 88.81 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -22.399 -13.582 19.449  1.00 88.28 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -21.367 -15.346 15.392  1.00 95.74 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -21.758 -16.665 14.868  1.00 94.75 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -23.124 -17.162 15.366  1.00 94.33 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -23.796 -17.932 14.679  1.00 90.73 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -20.677 -17.686 15.230  1.00 93.95 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -20.440 -17.698 16.626  1.00 90.91 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? -23.583 -16.691 16.525  1.00 93.67 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? -24.891 -17.004 17.120  1.00 92.68 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? -26.013 -16.061 16.638  1.00 93.13 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? -27.142 -16.133 17.117  1.00 89.66 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? -24.781 -16.975 18.651  1.00 91.68 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? -23.762 -17.988 19.197  1.00 87.82 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? -23.670 -17.980 20.729  1.00 82.68 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? -23.015 -18.904 21.261  1.00 74.41 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? -24.238 -17.055 21.355  1.00 74.18 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -25.715 -15.182 15.676  1.00 91.57 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -26.610 -14.125 15.166  1.00 90.65 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -26.966 -13.051 16.204  1.00 92.59 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -27.892 -12.266 15.974  1.00 89.51 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -27.868 -14.714 14.506  1.00 89.00 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -27.574 -15.791 13.463  1.00 86.32 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -28.883 -16.403 12.968  1.00 80.87 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -28.558 -17.512 11.968  1.00 77.24 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -29.777 -18.239 11.545  1.00 66.54 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -26.257 -13.002 17.315  1.00 92.25 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -26.416 -11.941 18.292  1.00 92.93 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -25.685 -10.670 17.829  1.00 94.27 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -24.619 -10.727 17.203  1.00 92.60 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -25.954 -12.428 19.667  1.00 91.47 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -26.276 -9.530  18.152  1.00 94.36 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -25.641 -8.237  17.926  1.00 94.77 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -24.536 -7.998  18.962  1.00 95.03 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -24.712 -8.242  20.156  1.00 92.82 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -26.669 -7.097  17.955  1.00 93.68 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -27.675 -7.169  16.792  1.00 88.71 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -28.630 -5.961  16.765  1.00 86.80 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -29.185 -5.645  15.687  1.00 77.04 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -28.809 -5.286  17.804  1.00 78.61 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -23.405 -7.495  18.490  1.00 95.16 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -22.252 -7.118  19.309  1.00 95.00 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -22.087 -5.607  19.228  1.00 95.64 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -21.862 -5.060  18.146  1.00 94.78 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -20.977 -7.855  18.852  1.00 94.57 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -19.781 -7.499  19.743  1.00 92.28 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -21.151 -9.379  18.881  1.00 92.63 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? -22.199 -4.942  20.364  1.00 95.95 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? -22.020 -3.495  20.468  1.00 95.62 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? -20.538 -3.107  20.305  1.00 95.62 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? -19.668 -3.553  21.065  1.00 94.43 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? -22.599 -2.998  21.797  1.00 94.51 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? -22.442 -1.487  21.919  1.00 90.43 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? -21.398 -1.066  22.468  1.00 82.80 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? -23.321 -0.769  21.408  1.00 82.04 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -20.245 -2.280  19.312  1.00 95.62 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -18.865 -1.888  18.973  1.00 95.60 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -18.259 -0.975  20.035  1.00 94.97 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -17.051 -1.025  20.281  1.00 93.57 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -18.817 -1.226  17.583  1.00 95.55 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -17.423 -0.697  17.215  1.00 93.84 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -19.202 -2.245  16.502  1.00 93.51 23  A 1 
ATOM 181  N N   . GLN A 1 24  ? -19.070 -0.160  20.698  1.00 94.71 24  A 1 
ATOM 182  C CA  . GLN A 1 24  ? -18.592 0.753   21.731  1.00 93.47 24  A 1 
ATOM 183  C C   . GLN A 1 24  ? -18.121 -0.019  22.971  1.00 93.19 24  A 1 
ATOM 184  O O   . GLN A 1 24  ? -17.039 0.264   23.502  1.00 90.57 24  A 1 
ATOM 185  C CB  . GLN A 1 24  ? -19.693 1.772   22.053  1.00 91.97 24  A 1 
ATOM 186  C CG  . GLN A 1 24  ? -19.202 2.852   23.022  1.00 83.86 24  A 1 
ATOM 187  C CD  . GLN A 1 24  ? -20.224 3.959   23.257  1.00 78.72 24  A 1 
ATOM 188  O OE1 . GLN A 1 24  ? -21.309 3.992   22.723  1.00 71.01 24  A 1 
ATOM 189  N NE2 . GLN A 1 24  ? -19.908 4.940   24.067  1.00 66.43 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? -18.894 -1.025  23.387  1.00 91.63 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? -18.531 -1.928  24.474  1.00 91.01 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? -17.285 -2.760  24.121  1.00 90.95 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? -16.345 -2.844  24.919  1.00 87.95 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? -19.741 -2.812  24.795  1.00 89.78 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -17.241 -3.309  22.901  1.00 89.94 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -16.109 -4.087  22.394  1.00 88.51 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -14.811 -3.267  22.397  1.00 88.72 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -13.786 -3.714  22.909  1.00 84.88 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -16.473 -4.579  20.977  1.00 87.58 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -15.463 -5.559  20.356  1.00 86.29 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -15.455 -6.896  21.097  1.00 81.55 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -15.833 -5.803  18.891  1.00 82.01 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -14.869 -2.032  21.891  1.00 86.22 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -13.704 -1.163  21.706  1.00 85.09 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -13.028 -0.674  22.989  1.00 86.79 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -11.890 -0.212  22.942  1.00 84.41 27  A 1 
ATOM 207  N N   . SER A 1 28  ? -13.692 -0.794  24.149  1.00 87.21 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? -13.200 -0.234  25.419  1.00 86.55 28  A 1 
ATOM 209  C C   . SER A 1 28  ? -11.863 -0.817  25.903  1.00 87.27 28  A 1 
ATOM 210  O O   . SER A 1 28  ? -11.110 -0.135  26.602  1.00 82.33 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? -14.268 -0.407  26.504  1.00 82.81 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? -14.474 -1.772  26.817  1.00 74.92 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? -11.560 -2.064  25.526  1.00 89.28 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? -10.344 -2.786  25.947  1.00 89.71 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? -9.333  -2.997  24.821  1.00 92.20 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? -8.180  -3.314  25.110  1.00 89.69 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? -10.735 -4.127  26.579  1.00 85.27 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? -11.584 -3.951  27.844  1.00 78.52 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? -11.904 -5.319  28.450  1.00 74.30 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? -12.807 -5.153  29.670  1.00 66.25 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? -13.179 -6.476  30.227  1.00 57.61 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -9.770  -2.834  23.575  1.00 91.78 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -8.959  -3.168  22.411  1.00 92.85 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -7.816  -2.171  22.209  1.00 93.34 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? -8.006  -0.960  22.313  1.00 91.45 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? -9.836  -3.265  21.149  1.00 92.48 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? -10.930 -4.348  21.204  1.00 92.65 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? -11.676 -4.381  19.871  1.00 89.55 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? -10.370 -5.745  21.482  1.00 90.73 30  A 1 
ATOM 230  N N   . SER A 1 31  ? -6.645  -2.693  21.869  1.00 93.78 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? -5.561  -1.903  21.282  1.00 93.47 31  A 1 
ATOM 232  C C   . SER A 1 31  ? -5.430  -2.146  19.779  1.00 94.50 31  A 1 
ATOM 233  O O   . SER A 1 31  ? -4.965  -1.270  19.056  1.00 93.12 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? -4.234  -2.178  21.995  1.00 91.49 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? -3.863  -3.536  21.937  1.00 82.13 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? -5.879  -3.322  19.302  1.00 95.21 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? -5.738  -3.741  17.914  1.00 95.95 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? -7.025  -4.395  17.393  1.00 96.82 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? -7.651  -5.196  18.086  1.00 96.07 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? -4.540  -4.709  17.832  1.00 94.34 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? -3.870  -4.760  16.453  1.00 90.13 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? -3.124  -3.467  16.161  1.00 85.44 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? -2.845  -5.892  16.412  1.00 85.69 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? -7.381  -4.102  16.145  1.00 96.75 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? -8.450  -4.789  15.412  1.00 97.20 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? -7.870  -5.415  14.146  1.00 97.50 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? -7.217  -4.741  13.354  1.00 97.19 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? -9.628  -3.849  15.093  1.00 96.83 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? -10.726 -4.559  14.295  1.00 93.92 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? -10.266 -3.329  16.386  1.00 93.74 33  A 1 
ATOM 251  N N   . GLY A 1 34  ? -8.111  -6.711  13.951  1.00 97.56 34  A 1 
ATOM 252  C CA  . GLY A 1 34  ? -7.809  -7.422  12.717  1.00 97.77 34  A 1 
ATOM 253  C C   . GLY A 1 34  ? -9.016  -7.406  11.785  1.00 98.12 34  A 1 
ATOM 254  O O   . GLY A 1 34  ? -10.023 -8.031  12.082  1.00 97.95 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -8.926  -6.727  10.661  1.00 98.01 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -9.946  -6.744  9.615   1.00 98.04 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -9.658  -7.903  8.660   1.00 98.16 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -8.688  -7.855  7.898   1.00 97.91 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -9.972  -5.392  8.886   1.00 97.92 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -10.251 -4.177  9.788   1.00 97.15 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -10.179 -2.911  8.945   1.00 95.26 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -11.625 -4.236  10.453  1.00 95.16 35  A 1 
ATOM 263  N N   . TYR A 1 36  ? -10.477 -8.956  8.723   1.00 98.03 36  A 1 
ATOM 264  C CA  . TYR A 1 36  ? -10.362 -10.135 7.864   1.00 98.19 36  A 1 
ATOM 265  C C   . TYR A 1 36  ? -11.286 -10.004 6.654   1.00 98.20 36  A 1 
ATOM 266  O O   . TYR A 1 36  ? -12.501 -10.148 6.768   1.00 97.76 36  A 1 
ATOM 267  C CB  . TYR A 1 36  ? -10.633 -11.413 8.679   1.00 98.17 36  A 1 
ATOM 268  C CG  . TYR A 1 36  ? -10.701 -12.694 7.845   1.00 98.22 36  A 1 
ATOM 269  C CD1 . TYR A 1 36  ? -11.593 -13.720 8.213   1.00 96.75 36  A 1 
ATOM 270  C CD2 . TYR A 1 36  ? -9.906  -12.857 6.689   1.00 97.00 36  A 1 
ATOM 271  C CE1 . TYR A 1 36  ? -11.695 -14.892 7.437   1.00 96.46 36  A 1 
ATOM 272  C CE2 . TYR A 1 36  ? -10.017 -14.016 5.900   1.00 95.94 36  A 1 
ATOM 273  C CZ  . TYR A 1 36  ? -10.913 -15.035 6.272   1.00 97.00 36  A 1 
ATOM 274  O OH  . TYR A 1 36  ? -11.034 -16.151 5.502   1.00 96.13 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? -10.707 -9.760  5.494   1.00 98.19 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? -11.409 -9.673  4.220   1.00 97.94 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? -11.435 -11.042 3.539   1.00 97.95 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? -10.382 -11.646 3.311   1.00 97.38 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? -10.752 -8.613  3.339   1.00 97.66 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? -10.717 -7.221  3.941   1.00 97.62 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? -11.727 -6.291  3.633   1.00 95.30 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? -9.671  -6.846  4.808   1.00 95.40 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? -11.689 -4.996  4.176   1.00 95.10 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? -9.639  -5.549  5.358   1.00 94.81 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? -10.648 -4.623  5.038   1.00 96.58 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -12.624 -11.529 3.213   1.00 97.95 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -12.777 -12.864 2.645   1.00 97.71 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -14.150 -13.131 2.028   1.00 97.64 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -15.034 -12.278 2.016   1.00 96.53 38  A 1 
ATOM 290  N N   . CYS A 1 39  ? -14.302 -14.355 1.500   1.00 97.43 39  A 1 
ATOM 291  C CA  . CYS A 1 39  ? -15.531 -14.840 0.876   1.00 97.19 39  A 1 
ATOM 292  C C   . CYS A 1 39  ? -15.708 -16.337 1.155   1.00 97.65 39  A 1 
ATOM 293  O O   . CYS A 1 39  ? -14.744 -17.105 1.062   1.00 96.60 39  A 1 
ATOM 294  C CB  . CYS A 1 39  ? -15.451 -14.551 -0.629  1.00 94.49 39  A 1 
ATOM 295  S SG  . CYS A 1 39  ? -16.894 -15.200 -1.519  1.00 89.60 39  A 1 
ATOM 296  N N   . SER A 1 40  ? -16.940 -16.760 1.431   1.00 97.13 40  A 1 
ATOM 297  C CA  . SER A 1 40  ? -17.284 -18.153 1.738   1.00 96.77 40  A 1 
ATOM 298  C C   . SER A 1 40  ? -17.013 -19.121 0.582   1.00 96.70 40  A 1 
ATOM 299  O O   . SER A 1 40  ? -16.678 -20.280 0.812   1.00 95.53 40  A 1 
ATOM 300  C CB  . SER A 1 40  ? -18.763 -18.235 2.115   1.00 96.29 40  A 1 
ATOM 301  O OG  . SER A 1 40  ? -19.571 -17.926 0.997   1.00 94.16 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? -17.138 -18.668 -0.658  1.00 96.59 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? -16.950 -19.500 -1.853  1.00 95.99 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? -15.488 -19.597 -2.313  1.00 96.26 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? -15.167 -20.400 -3.186  1.00 94.29 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? -17.868 -18.990 -2.977  1.00 95.15 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? -19.374 -19.053 -2.655  1.00 92.36 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? -20.171 -18.549 -3.857  1.00 86.73 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? -19.842 -20.476 -2.329  1.00 86.38 41  A 1 
ATOM 310  N N   . ASN A 1 42  ? -14.592 -18.820 -1.720  1.00 95.92 42  A 1 
ATOM 311  C CA  . ASN A 1 42  ? -13.185 -18.793 -2.090  1.00 95.72 42  A 1 
ATOM 312  C C   . ASN A 1 42  ? -12.387 -19.851 -1.296  1.00 96.54 42  A 1 
ATOM 313  O O   . ASN A 1 42  ? -12.290 -19.784 -0.069  1.00 96.35 42  A 1 
ATOM 314  C CB  . ASN A 1 42  ? -12.680 -17.357 -1.907  1.00 94.87 42  A 1 
ATOM 315  C CG  . ASN A 1 42  ? -11.227 -17.215 -2.288  1.00 93.35 42  A 1 
ATOM 316  O OD1 . ASN A 1 42  ? -10.348 -17.418 -1.476  1.00 85.75 42  A 1 
ATOM 317  N ND2 . ASN A 1 42  ? -10.926 -16.894 -3.522  1.00 84.76 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -11.796 -20.830 -1.998  1.00 96.93 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -11.016 -21.917 -1.385  1.00 96.89 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -9.872  -21.433 -0.475  1.00 97.43 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -9.834  -21.840 0.691   1.00 96.65 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? -8.997  -20.520 -0.932  1.00 97.29 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? -7.979  -19.901 -0.083  1.00 97.12 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? -8.535  -19.230 1.186   1.00 97.57 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? -7.930  -19.358 2.248   1.00 97.36 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? -7.267  -18.889 -0.984  1.00 96.56 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? -7.381  -19.523 -2.372  1.00 95.37 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? -8.752  -20.189 -2.337  1.00 96.31 44  A 1 
ATOM 329  N N   . CYS A 1 45  ? -9.704  -18.565 1.118   1.00 97.61 45  A 1 
ATOM 330  C CA  . CYS A 1 45  ? -10.343 -17.984 2.304   1.00 97.73 45  A 1 
ATOM 331  C C   . CYS A 1 45  ? -10.745 -19.056 3.324   1.00 97.81 45  A 1 
ATOM 332  O O   . CYS A 1 45  ? -10.480 -18.879 4.509   1.00 97.57 45  A 1 
ATOM 333  C CB  . CYS A 1 45  ? -11.571 -17.148 1.917   1.00 97.52 45  A 1 
ATOM 334  S SG  . CYS A 1 45  ? -11.091 -15.635 1.048   1.00 97.15 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? -11.327 -20.183 2.878   1.00 98.07 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? -11.677 -21.307 3.772   1.00 97.60 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? -10.447 -21.892 4.460   1.00 97.64 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? -10.456 -22.107 5.669   1.00 97.05 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? -12.403 -22.415 2.995   1.00 97.08 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? -13.804 -21.987 2.558   1.00 93.83 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? -14.508 -23.127 1.811   1.00 88.77 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? -15.927 -22.664 1.498   1.00 81.46 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? -16.717 -23.663 0.752   1.00 70.77 46  A 1 
ATOM 344  N N   . GLN A 1 47  ? -9.381  -22.110 3.704   1.00 97.77 47  A 1 
ATOM 345  C CA  . GLN A 1 47  ? -8.126  -22.624 4.251   1.00 97.37 47  A 1 
ATOM 346  C C   . GLN A 1 47  ? -7.527  -21.658 5.278   1.00 97.57 47  A 1 
ATOM 347  O O   . GLN A 1 47  ? -7.154  -22.073 6.375   1.00 96.99 47  A 1 
ATOM 348  C CB  . GLN A 1 47  ? -7.152  -22.893 3.097   1.00 96.76 47  A 1 
ATOM 349  C CG  . GLN A 1 47  ? -5.858  -23.566 3.593   1.00 84.92 47  A 1 
ATOM 350  C CD  . GLN A 1 47  ? -4.871  -23.860 2.469   1.00 81.16 47  A 1 
ATOM 351  O OE1 . GLN A 1 47  ? -5.027  -23.472 1.320   1.00 72.50 47  A 1 
ATOM 352  N NE2 . GLN A 1 47  ? -3.794  -24.560 2.758   1.00 68.58 47  A 1 
ATOM 353  N N   . PHE A 1 48  ? -7.470  -20.368 4.948   1.00 97.14 48  A 1 
ATOM 354  C CA  . PHE A 1 48  ? -6.948  -19.360 5.861   1.00 97.26 48  A 1 
ATOM 355  C C   . PHE A 1 48  ? -7.818  -19.200 7.112   1.00 97.64 48  A 1 
ATOM 356  O O   . PHE A 1 48  ? -7.273  -19.068 8.204   1.00 97.54 48  A 1 
ATOM 357  C CB  . PHE A 1 48  ? -6.775  -18.027 5.123   1.00 97.23 48  A 1 
ATOM 358  C CG  . PHE A 1 48  ? -6.211  -16.949 6.025   1.00 97.38 48  A 1 
ATOM 359  C CD1 . PHE A 1 48  ? -7.005  -15.848 6.397   1.00 95.83 48  A 1 
ATOM 360  C CD2 . PHE A 1 48  ? -4.919  -17.091 6.558   1.00 95.86 48  A 1 
ATOM 361  C CE1 . PHE A 1 48  ? -6.511  -14.897 7.303   1.00 95.24 48  A 1 
ATOM 362  C CE2 . PHE A 1 48  ? -4.425  -16.142 7.470   1.00 94.96 48  A 1 
ATOM 363  C CZ  . PHE A 1 48  ? -5.222  -15.046 7.845   1.00 96.01 48  A 1 
ATOM 364  N N   . ASN A 1 49  ? -9.153  -19.271 6.986   1.00 97.80 49  A 1 
ATOM 365  C CA  . ASN A 1 49  ? -10.082 -19.194 8.114   1.00 97.53 49  A 1 
ATOM 366  C C   . ASN A 1 49  ? -9.791  -20.271 9.168   1.00 97.58 49  A 1 
ATOM 367  O O   . ASN A 1 49  ? -9.759  -19.963 10.355  1.00 97.44 49  A 1 
ATOM 368  C CB  . ASN A 1 49  ? -11.525 -19.304 7.594   1.00 97.23 49  A 1 
ATOM 369  C CG  . ASN A 1 49  ? -12.530 -19.041 8.696   1.00 96.55 49  A 1 
ATOM 370  O OD1 . ASN A 1 49  ? -12.604 -17.934 9.207   1.00 90.62 49  A 1 
ATOM 371  N ND2 . ASN A 1 49  ? -13.305 -20.019 9.091   1.00 89.54 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? -9.499  -21.504 8.749   1.00 97.77 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? -9.133  -22.581 9.674   1.00 97.41 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? -7.853  -22.249 10.469  1.00 97.46 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? -7.842  -22.344 11.699  1.00 96.70 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? -8.997  -23.885 8.872   1.00 96.90 50  A 1 
ATOM 377  N N   . SER A 1 51  ? -6.803  -21.782 9.791   1.00 96.82 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? -5.556  -21.349 10.444  1.00 96.66 51  A 1 
ATOM 379  C C   . SER A 1 51  ? -5.772  -20.151 11.375  1.00 97.24 51  A 1 
ATOM 380  O O   . SER A 1 51  ? -5.218  -20.105 12.473  1.00 96.64 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? -4.502  -20.978 9.392   1.00 96.26 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? -4.235  -22.071 8.535   1.00 90.34 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? -6.613  -19.202 10.969  1.00 97.20 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? -6.939  -18.017 11.757  1.00 97.40 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? -7.743  -18.378 13.016  1.00 97.46 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? -7.467  -17.837 14.084  1.00 97.41 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? -7.674  -17.015 10.849  1.00 97.60 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? -7.961  -15.653 11.509  1.00 96.97 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? -6.692  -14.958 11.990  1.00 94.76 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? -8.660  -14.732 10.504  1.00 95.19 52  A 1 
ATOM 391  N N   . CYS A 1 53  ? -8.681  -19.334 12.933  1.00 97.98 53  A 1 
ATOM 392  C CA  . CYS A 1 53  ? -9.407  -19.868 14.090  1.00 97.56 53  A 1 
ATOM 393  C C   . CYS A 1 53  ? -8.462  -20.516 15.113  1.00 97.42 53  A 1 
ATOM 394  O O   . CYS A 1 53  ? -8.601  -20.293 16.321  1.00 96.92 53  A 1 
ATOM 395  C CB  . CYS A 1 53  ? -10.449 -20.894 13.615  1.00 97.02 53  A 1 
ATOM 396  S SG  . CYS A 1 53  ? -11.893 -20.050 12.912  1.00 93.02 53  A 1 
ATOM 397  N N   . GLU A 1 54  ? -7.489  -21.293 14.645  1.00 97.09 54  A 1 
ATOM 398  C CA  . GLU A 1 54  ? -6.487  -21.911 15.519  1.00 96.58 54  A 1 
ATOM 399  C C   . GLU A 1 54  ? -5.613  -20.854 16.208  1.00 96.66 54  A 1 
ATOM 400  O O   . GLU A 1 54  ? -5.447  -20.890 17.433  1.00 95.81 54  A 1 
ATOM 401  C CB  . GLU A 1 54  ? -5.636  -22.901 14.707  1.00 95.99 54  A 1 
ATOM 402  C CG  . GLU A 1 54  ? -4.724  -23.709 15.642  1.00 87.77 54  A 1 
ATOM 403  C CD  . GLU A 1 54  ? -3.784  -24.691 14.930  1.00 82.53 54  A 1 
ATOM 404  O OE1 . GLU A 1 54  ? -2.970  -25.298 15.672  1.00 72.03 54  A 1 
ATOM 405  O OE2 . GLU A 1 54  ? -3.818  -24.798 13.693  1.00 73.16 54  A 1 
ATOM 406  N N   . PHE A 1 55  ? -5.107  -19.896 15.444  1.00 96.72 55  A 1 
ATOM 407  C CA  . PHE A 1 55  ? -4.341  -18.760 15.954  1.00 96.65 55  A 1 
ATOM 408  C C   . PHE A 1 55  ? -5.131  -17.975 17.007  1.00 97.01 55  A 1 
ATOM 409  O O   . PHE A 1 55  ? -4.660  -17.797 18.130  1.00 96.71 55  A 1 
ATOM 410  C CB  . PHE A 1 55  ? -3.942  -17.858 14.776  1.00 96.42 55  A 1 
ATOM 411  C CG  . PHE A 1 55  ? -3.411  -16.507 15.209  1.00 96.26 55  A 1 
ATOM 412  C CD1 . PHE A 1 55  ? -4.276  -15.395 15.275  1.00 94.62 55  A 1 
ATOM 413  C CD2 . PHE A 1 55  ? -2.070  -16.375 15.602  1.00 94.86 55  A 1 
ATOM 414  C CE1 . PHE A 1 55  ? -3.797  -14.160 15.740  1.00 93.91 55  A 1 
ATOM 415  C CE2 . PHE A 1 55  ? -1.592  -15.140 16.066  1.00 93.90 55  A 1 
ATOM 416  C CZ  . PHE A 1 55  ? -2.457  -14.034 16.138  1.00 94.17 55  A 1 
ATOM 417  N N   . TYR A 1 56  ? -6.358  -17.565 16.677  1.00 97.32 56  A 1 
ATOM 418  C CA  . TYR A 1 56  ? -7.199  -16.745 17.543  1.00 97.07 56  A 1 
ATOM 419  C C   . TYR A 1 56  ? -7.550  -17.478 18.846  1.00 96.89 56  A 1 
ATOM 420  O O   . TYR A 1 56  ? -7.441  -16.907 19.930  1.00 96.36 56  A 1 
ATOM 421  C CB  . TYR A 1 56  ? -8.449  -16.334 16.762  1.00 96.90 56  A 1 
ATOM 422  C CG  . TYR A 1 56  ? -9.373  -15.408 17.520  1.00 97.01 56  A 1 
ATOM 423  C CD1 . TYR A 1 56  ? -10.444 -15.943 18.252  1.00 95.15 56  A 1 
ATOM 424  C CD2 . TYR A 1 56  ? -9.185  -14.011 17.466  1.00 95.30 56  A 1 
ATOM 425  C CE1 . TYR A 1 56  ? -11.339 -15.088 18.918  1.00 94.65 56  A 1 
ATOM 426  C CE2 . TYR A 1 56  ? -10.082 -13.153 18.129  1.00 94.78 56  A 1 
ATOM 427  C CZ  . TYR A 1 56  ? -11.165 -13.695 18.851  1.00 95.83 56  A 1 
ATOM 428  O OH  . TYR A 1 56  ? -12.060 -12.889 19.476  1.00 94.75 56  A 1 
ATOM 429  N N   . SER A 1 57  ? -7.885  -18.766 18.773  1.00 97.02 57  A 1 
ATOM 430  C CA  . SER A 1 57  ? -8.148  -19.595 19.957  1.00 96.29 57  A 1 
ATOM 431  C C   . SER A 1 57  ? -6.928  -19.680 20.879  1.00 95.98 57  A 1 
ATOM 432  O O   . SER A 1 57  ? -7.055  -19.509 22.094  1.00 94.95 57  A 1 
ATOM 433  C CB  . SER A 1 57  ? -8.575  -20.998 19.515  1.00 95.71 57  A 1 
ATOM 434  O OG  . SER A 1 57  ? -9.022  -21.764 20.620  1.00 83.13 57  A 1 
ATOM 435  N N   . LYS A 1 58  ? -5.732  -19.904 20.334  1.00 95.47 58  A 1 
ATOM 436  C CA  . LYS A 1 58  ? -4.474  -19.917 21.103  1.00 94.33 58  A 1 
ATOM 437  C C   . LYS A 1 58  ? -4.194  -18.555 21.734  1.00 94.74 58  A 1 
ATOM 438  O O   . LYS A 1 58  ? -3.906  -18.494 22.928  1.00 93.75 58  A 1 
ATOM 439  C CB  . LYS A 1 58  ? -3.301  -20.338 20.204  1.00 93.55 58  A 1 
ATOM 440  C CG  . LYS A 1 58  ? -3.306  -21.839 19.882  1.00 87.22 58  A 1 
ATOM 441  C CD  . LYS A 1 58  ? -2.211  -22.168 18.859  1.00 84.12 58  A 1 
ATOM 442  C CE  . LYS A 1 58  ? -2.245  -23.647 18.481  1.00 77.29 58  A 1 
ATOM 443  N NZ  . LYS A 1 58  ? -1.375  -23.946 17.320  1.00 68.98 58  A 1 
ATOM 444  N N   . PHE A 1 59  ? -4.345  -17.480 20.971  1.00 95.62 59  A 1 
ATOM 445  C CA  . PHE A 1 59  ? -4.124  -16.116 21.441  1.00 95.28 59  A 1 
ATOM 446  C C   . PHE A 1 59  ? -5.061  -15.761 22.606  1.00 95.20 59  A 1 
ATOM 447  O O   . PHE A 1 59  ? -4.596  -15.360 23.671  1.00 94.41 59  A 1 
ATOM 448  C CB  . PHE A 1 59  ? -4.281  -15.146 20.263  1.00 95.38 59  A 1 
ATOM 449  C CG  . PHE A 1 59  ? -3.871  -13.728 20.610  1.00 95.84 59  A 1 
ATOM 450  C CD1 . PHE A 1 59  ? -4.801  -12.831 21.167  1.00 94.09 59  A 1 
ATOM 451  C CD2 . PHE A 1 59  ? -2.546  -13.310 20.397  1.00 94.10 59  A 1 
ATOM 452  C CE1 . PHE A 1 59  ? -4.403  -11.529 21.515  1.00 93.23 59  A 1 
ATOM 453  C CE2 . PHE A 1 59  ? -2.150  -12.008 20.740  1.00 93.47 59  A 1 
ATOM 454  C CZ  . PHE A 1 59  ? -3.076  -11.115 21.302  1.00 94.46 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? -6.374  -16.000 22.468  1.00 96.06 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? -7.371  -15.727 23.522  1.00 95.53 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? -7.191  -16.593 24.778  1.00 95.47 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? -7.576  -16.169 25.865  1.00 93.99 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? -8.792  -15.890 22.957  1.00 94.98 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? -9.206  -14.829 21.920  1.00 93.81 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? -9.384  -13.398 22.474  1.00 91.95 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? -10.035 -12.538 21.388  1.00 89.55 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? -10.327 -11.138 21.753  1.00 85.77 60  A 1 
ATOM 464  N N   . LYS A 1 61  ? -6.606  -17.787 24.666  1.00 94.40 61  A 1 
ATOM 465  C CA  . LYS A 1 61  ? -6.360  -18.677 25.815  1.00 93.51 61  A 1 
ATOM 466  C C   . LYS A 1 61  ? -5.061  -18.369 26.560  1.00 93.06 61  A 1 
ATOM 467  O O   . LYS A 1 61  ? -5.046  -18.453 27.785  1.00 89.89 61  A 1 
ATOM 468  C CB  . LYS A 1 61  ? -6.371  -20.139 25.347  1.00 92.80 61  A 1 
ATOM 469  C CG  . LYS A 1 61  ? -7.790  -20.641 25.064  1.00 85.81 61  A 1 
ATOM 470  C CD  . LYS A 1 61  ? -7.756  -22.042 24.439  1.00 82.28 61  A 1 
ATOM 471  C CE  . LYS A 1 61  ? -9.180  -22.491 24.098  1.00 74.91 61  A 1 
ATOM 472  N NZ  . LYS A 1 61  ? -9.190  -23.769 23.352  1.00 65.92 61  A 1 
ATOM 473  N N   . SER A 1 62  ? -3.994  -18.055 25.839  1.00 91.72 62  A 1 
ATOM 474  C CA  . SER A 1 62  ? -2.628  -18.093 26.378  1.00 89.80 62  A 1 
ATOM 475  C C   . SER A 1 62  ? -1.901  -16.748 26.385  1.00 89.83 62  A 1 
ATOM 476  O O   . SER A 1 62  ? -0.918  -16.620 27.104  1.00 85.20 62  A 1 
ATOM 477  C CB  . SER A 1 62  ? -1.784  -19.109 25.596  1.00 87.68 62  A 1 
ATOM 478  O OG  . SER A 1 62  ? -2.414  -20.377 25.562  1.00 79.95 62  A 1 
ATOM 479  N N   . SER A 1 63  ? -2.344  -15.762 25.608  1.00 90.29 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? -1.678  -14.459 25.560  1.00 89.54 63  A 1 
ATOM 481  C C   . SER A 1 63  ? -2.073  -13.580 26.749  1.00 89.82 63  A 1 
ATOM 482  O O   . SER A 1 63  ? -3.246  -13.491 27.115  1.00 88.76 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? -1.975  -13.740 24.240  1.00 88.70 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? -1.249  -12.530 24.170  1.00 83.26 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? -1.094  -12.858 27.307  1.00 90.25 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? -1.345  -11.772 28.268  1.00 89.89 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? -2.135  -10.604 27.656  1.00 91.03 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? -2.830  -9.871  28.353  1.00 87.91 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? -0.008  -11.307 28.865  1.00 87.32 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? 0.922   -10.628 27.845  1.00 77.30 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? 2.308   -10.298 28.433  1.00 73.17 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? 3.234   -10.095 27.622  1.00 66.24 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? 2.422   -10.264 29.680  1.00 67.81 64  A 1 
ATOM 494  N N   . HIS A 1 65  ? -2.118  -10.492 26.329  1.00 89.88 65  A 1 
ATOM 495  C CA  . HIS A 1 65  ? -2.838  -9.487  25.550  1.00 89.60 65  A 1 
ATOM 496  C C   . HIS A 1 65  ? -4.191  -9.971  24.999  1.00 91.26 65  A 1 
ATOM 497  O O   . HIS A 1 65  ? -4.760  -9.329  24.117  1.00 89.67 65  A 1 
ATOM 498  C CB  . HIS A 1 65  ? -1.918  -8.985  24.436  1.00 88.82 65  A 1 
ATOM 499  C CG  . HIS A 1 65  ? -0.599  -8.456  24.932  1.00 88.51 65  A 1 
ATOM 500  N ND1 . HIS A 1 65  ? -0.406  -7.498  25.901  1.00 78.64 65  A 1 
ATOM 501  C CD2 . HIS A 1 65  ? 0.636   -8.834  24.486  1.00 79.76 65  A 1 
ATOM 502  C CE1 . HIS A 1 65  ? 0.915   -7.310  26.035  1.00 80.59 65  A 1 
ATOM 503  N NE2 . HIS A 1 65  ? 1.585   -8.091  25.187  1.00 82.01 65  A 1 
ATOM 504  N N   . LYS A 1 66  ? -4.739  -11.085 25.503  1.00 92.02 66  A 1 
ATOM 505  C CA  . LYS A 1 66  ? -5.970  -11.718 24.976  1.00 91.88 66  A 1 
ATOM 506  C C   . LYS A 1 66  ? -7.178  -10.782 24.822  1.00 92.87 66  A 1 
ATOM 507  O O   . LYS A 1 66  ? -7.966  -10.957 23.896  1.00 91.04 66  A 1 
ATOM 508  C CB  . LYS A 1 66  ? -6.323  -12.924 25.851  1.00 90.28 66  A 1 
ATOM 509  C CG  . LYS A 1 66  ? -6.678  -12.535 27.291  1.00 88.90 66  A 1 
ATOM 510  C CD  . LYS A 1 66  ? -6.905  -13.780 28.142  1.00 87.31 66  A 1 
ATOM 511  C CE  . LYS A 1 66  ? -7.255  -13.339 29.563  1.00 80.77 66  A 1 
ATOM 512  N NZ  . LYS A 1 66  ? -7.381  -14.513 30.451  1.00 72.78 66  A 1 
ATOM 513  N N   . ASP A 1 67  ? -7.304  -9.784  25.696  1.00 93.71 67  A 1 
ATOM 514  C CA  . ASP A 1 67  ? -8.398  -8.800  25.680  1.00 93.81 67  A 1 
ATOM 515  C C   . ASP A 1 67  ? -8.076  -7.555  24.827  1.00 94.77 67  A 1 
ATOM 516  O O   . ASP A 1 67  ? -8.893  -6.638  24.734  1.00 92.75 67  A 1 
ATOM 517  C CB  . ASP A 1 67  ? -8.747  -8.394  27.126  1.00 91.91 67  A 1 
ATOM 518  C CG  . ASP A 1 67  ? -9.222  -9.552  28.013  1.00 88.22 67  A 1 
ATOM 519  O OD1 . ASP A 1 67  ? -9.903  -10.469 27.500  1.00 81.92 67  A 1 
ATOM 520  O OD2 . ASP A 1 67  ? -8.919  -9.503  29.227  1.00 81.36 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? -6.890  -7.497  24.224  1.00 95.09 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? -6.391  -6.341  23.453  1.00 95.30 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? -6.594  -6.468  21.946  1.00 96.31 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? -6.460  -5.467  21.240  1.00 95.31 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? -4.908  -6.112  23.780  1.00 94.35 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? -4.616  -5.785  25.252  1.00 92.62 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? -5.283  -4.470  25.664  1.00 87.03 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? -4.883  -4.048  27.073  1.00 81.81 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? -5.549  -2.772  27.417  1.00 70.43 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? -6.910  -7.668  21.455  1.00 95.78 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? -7.147  -7.971  20.046  1.00 96.38 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? -8.586  -8.431  19.830  1.00 96.70 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? -9.059  -9.323  20.536  1.00 96.01 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? -6.143  -9.048  19.594  1.00 96.17 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? -6.345  -9.563  18.157  1.00 96.00 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? -6.094  -8.482  17.106  1.00 93.87 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? -5.397  -10.725 17.882  1.00 93.64 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? -9.232  -7.931  18.793  1.00 96.74 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? -10.417 -8.540  18.194  1.00 96.99 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? -10.253 -8.662  16.678  1.00 97.45 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? -9.560  -7.862  16.056  1.00 97.05 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? -11.676 -7.749  18.577  1.00 96.35 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? -12.984 -8.506  18.278  1.00 93.07 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? -12.974 -9.864  18.979  1.00 94.26 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? -12.454 -10.831 18.364  1.00 87.86 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? -13.326 -9.943  20.174  1.00 89.14 70  A 1 
ATOM 547  N N   . ILE A 1 71  ? -10.889 -9.672  16.086  1.00 97.83 71  A 1 
ATOM 548  C CA  . ILE A 1 71  ? -10.970 -9.826  14.630  1.00 98.04 71  A 1 
ATOM 549  C C   . ILE A 1 71  ? -12.387 -9.463  14.200  1.00 98.12 71  A 1 
ATOM 550  O O   . ILE A 1 71  ? -13.343 -9.748  14.905  1.00 97.64 71  A 1 
ATOM 551  C CB  . ILE A 1 71  ? -10.502 -11.230 14.189  1.00 97.72 71  A 1 
ATOM 552  C CG1 . ILE A 1 71  ? -8.997  -11.371 14.530  1.00 95.63 71  A 1 
ATOM 553  C CG2 . ILE A 1 71  ? -10.746 -11.454 12.682  1.00 96.34 71  A 1 
ATOM 554  C CD1 . ILE A 1 71  ? -8.387  -12.732 14.210  1.00 89.34 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? -12.529 -8.825  13.040  1.00 97.88 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? -13.827 -8.516  12.432  1.00 97.99 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? -13.823 -9.010  10.996  1.00 98.20 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? -12.963 -8.626  10.204  1.00 97.93 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? -14.159 -7.013  12.514  1.00 97.72 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? -15.520 -6.711  11.868  1.00 96.07 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -14.217 -6.533  13.973  1.00 95.68 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? -14.795 -9.866  10.645  1.00 98.05 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? -14.939 -10.368 9.285   1.00 98.03 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? -15.635 -9.346  8.388   1.00 98.05 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? -16.731 -8.859  8.677   1.00 97.80 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? -15.652 -11.728 9.299   1.00 97.94 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? -15.830 -12.352 7.925   1.00 97.80 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? -17.105 -12.791 7.514   1.00 95.64 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? -14.733 -12.507 7.060   1.00 95.68 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? -17.277 -13.385 6.253   1.00 94.90 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? -14.909 -13.091 5.792   1.00 94.28 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? -16.182 -13.535 5.391   1.00 96.05 73  A 1 
ATOM 573  N N   . VAL A 1 74  ? -14.989 -9.048  7.269   1.00 98.07 74  A 1 
ATOM 574  C CA  . VAL A 1 74  ? -15.469 -8.151  6.220   1.00 97.82 74  A 1 
ATOM 575  C C   . VAL A 1 74  ? -15.684 -8.988  4.963   1.00 97.62 74  A 1 
ATOM 576  O O   . VAL A 1 74  ? -14.742 -9.342  4.260   1.00 96.74 74  A 1 
ATOM 577  C CB  . VAL A 1 74  ? -14.494 -6.982  5.997   1.00 97.70 74  A 1 
ATOM 578  C CG1 . VAL A 1 74  ? -15.145 -5.922  5.105   1.00 96.15 74  A 1 
ATOM 579  C CG2 . VAL A 1 74  ? -14.070 -6.283  7.301   1.00 95.78 74  A 1 
ATOM 580  N N   . SER A 1 75  ? -16.928 -9.372  4.705   1.00 97.66 75  A 1 
ATOM 581  C CA  . SER A 1 75  ? -17.278 -10.337 3.654   1.00 97.08 75  A 1 
ATOM 582  C C   . SER A 1 75  ? -17.558 -9.678  2.300   1.00 96.31 75  A 1 
ATOM 583  O O   . SER A 1 75  ? -18.224 -8.647  2.250   1.00 95.37 75  A 1 
ATOM 584  C CB  . SER A 1 75  ? -18.480 -11.152 4.116   1.00 96.55 75  A 1 
ATOM 585  O OG  . SER A 1 75  ? -19.037 -11.915 3.083   1.00 92.95 75  A 1 
ATOM 586  N N   . SER A 1 76  ? -17.134 -10.324 1.215   1.00 96.85 76  A 1 
ATOM 587  C CA  . SER A 1 76  ? -17.555 -10.012 -0.159  1.00 95.62 76  A 1 
ATOM 588  C C   . SER A 1 76  ? -18.626 -10.969 -0.705  1.00 95.81 76  A 1 
ATOM 589  O O   . SER A 1 76  ? -18.902 -10.963 -1.903  1.00 94.15 76  A 1 
ATOM 590  C CB  . SER A 1 76  ? -16.346 -9.935  -1.096  1.00 93.81 76  A 1 
ATOM 591  O OG  . SER A 1 76  ? -15.628 -11.148 -1.108  1.00 87.71 76  A 1 
ATOM 592  N N   . ASP A 1 77  ? -19.245 -11.795 0.156   1.00 96.07 77  A 1 
ATOM 593  C CA  . ASP A 1 77  ? -20.309 -12.713 -0.248  1.00 95.87 77  A 1 
ATOM 594  C C   . ASP A 1 77  ? -21.519 -11.966 -0.823  1.00 95.35 77  A 1 
ATOM 595  O O   . ASP A 1 77  ? -21.964 -10.940 -0.296  1.00 93.63 77  A 1 
ATOM 596  C CB  . ASP A 1 77  ? -20.746 -13.604 0.927   1.00 96.00 77  A 1 
ATOM 597  C CG  . ASP A 1 77  ? -19.677 -14.634 1.279   1.00 96.14 77  A 1 
ATOM 598  O OD1 . ASP A 1 77  ? -19.430 -15.515 0.431   1.00 91.68 77  A 1 
ATOM 599  O OD2 . ASP A 1 77  ? -19.100 -14.563 2.385   1.00 92.13 77  A 1 
ATOM 600  N N   . GLN A 1 78  ? -22.080 -12.523 -1.896  1.00 95.75 78  A 1 
ATOM 601  C CA  . GLN A 1 78  ? -23.299 -12.017 -2.534  1.00 94.80 78  A 1 
ATOM 602  C C   . GLN A 1 78  ? -24.558 -12.695 -1.987  1.00 95.77 78  A 1 
ATOM 603  O O   . GLN A 1 78  ? -25.642 -12.112 -2.036  1.00 94.29 78  A 1 
ATOM 604  C CB  . GLN A 1 78  ? -23.199 -12.197 -4.055  1.00 93.30 78  A 1 
ATOM 605  C CG  . GLN A 1 78  ? -22.019 -11.431 -4.681  1.00 89.36 78  A 1 
ATOM 606  C CD  . GLN A 1 78  ? -22.057 -9.929  -4.390  1.00 80.92 78  A 1 
ATOM 607  O OE1 . GLN A 1 78  ? -23.092 -9.271  -4.428  1.00 73.12 78  A 1 
ATOM 608  N NE2 . GLN A 1 78  ? -20.932 -9.333  -4.054  1.00 68.93 78  A 1 
ATOM 609  N N   . ASP A 1 79  ? -24.411 -13.903 -1.440  1.00 95.61 79  A 1 
ATOM 610  C CA  . ASP A 1 79  ? -25.498 -14.701 -0.884  1.00 96.03 79  A 1 
ATOM 611  C C   . ASP A 1 79  ? -25.472 -14.692 0.654   1.00 96.48 79  A 1 
ATOM 612  O O   . ASP A 1 79  ? -24.445 -14.948 1.290   1.00 95.85 79  A 1 
ATOM 613  C CB  . ASP A 1 79  ? -25.444 -16.124 -1.445  1.00 95.29 79  A 1 
ATOM 614  C CG  . ASP A 1 79  ? -26.600 -16.931 -0.861  1.00 91.76 79  A 1 
ATOM 615  O OD1 . ASP A 1 79  ? -26.367 -17.608 0.169   1.00 84.59 79  A 1 
ATOM 616  O OD2 . ASP A 1 79  ? -27.737 -16.760 -1.352  1.00 83.47 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? -26.622 -14.392 1.255   1.00 96.28 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? -26.733 -14.251 2.704   1.00 96.16 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? -26.578 -15.589 3.434   1.00 96.38 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? -26.052 -15.610 4.546   1.00 95.76 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? -28.069 -13.571 3.055   1.00 95.28 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? -28.186 -13.305 4.566   1.00 93.68 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? -29.427 -12.523 4.976   1.00 92.26 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? -30.189 -11.984 4.189   1.00 86.43 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? -29.673 -12.411 6.259   1.00 83.32 80  A 1 
ATOM 626  N N   . LYS A 1 81  ? -27.046 -16.694 2.842   1.00 95.98 81  A 1 
ATOM 627  C CA  . LYS A 1 81  ? -26.965 -18.013 3.472   1.00 95.84 81  A 1 
ATOM 628  C C   . LYS A 1 81  ? -25.515 -18.488 3.517   1.00 96.35 81  A 1 
ATOM 629  O O   . LYS A 1 81  ? -25.038 -18.826 4.591   1.00 95.72 81  A 1 
ATOM 630  C CB  . LYS A 1 81  ? -27.884 -18.990 2.736   1.00 95.40 81  A 1 
ATOM 631  C CG  . LYS A 1 81  ? -27.889 -20.351 3.433   1.00 88.92 81  A 1 
ATOM 632  C CD  . LYS A 1 81  ? -28.732 -21.351 2.644   1.00 81.98 81  A 1 
ATOM 633  C CE  . LYS A 1 81  ? -28.594 -22.708 3.333   1.00 74.36 81  A 1 
ATOM 634  N NZ  . LYS A 1 81  ? -29.255 -23.779 2.553   1.00 64.10 81  A 1 
ATOM 635  N N   . HIS A 1 82  ? -24.799 -18.392 2.400   1.00 96.76 82  A 1 
ATOM 636  C CA  . HIS A 1 82  ? -23.369 -18.716 2.360   1.00 96.54 82  A 1 
ATOM 637  C C   . HIS A 1 82  ? -22.552 -17.879 3.352   1.00 97.04 82  A 1 
ATOM 638  O O   . HIS A 1 82  ? -21.686 -18.413 4.041   1.00 96.44 82  A 1 
ATOM 639  C CB  . HIS A 1 82  ? -22.832 -18.494 0.945   1.00 95.77 82  A 1 
ATOM 640  C CG  . HIS A 1 82  ? -23.371 -19.424 -0.105  1.00 93.32 82  A 1 
ATOM 641  N ND1 . HIS A 1 82  ? -23.455 -19.137 -1.448  1.00 79.87 82  A 1 
ATOM 642  C CD2 . HIS A 1 82  ? -23.810 -20.715 0.052   1.00 79.64 82  A 1 
ATOM 643  C CE1 . HIS A 1 82  ? -23.938 -20.220 -2.076  1.00 81.27 82  A 1 
ATOM 644  N NE2 . HIS A 1 82  ? -24.161 -21.208 -1.203  1.00 83.31 82  A 1 
ATOM 645  N N   . TRP A 1 83  ? -22.852 -16.587 3.470   1.00 97.12 83  A 1 
ATOM 646  C CA  . TRP A 1 83  ? -22.230 -15.712 4.468   1.00 97.12 83  A 1 
ATOM 647  C C   . TRP A 1 83  ? -22.518 -16.177 5.904   1.00 97.30 83  A 1 
ATOM 648  O O   . TRP A 1 83  ? -21.611 -16.197 6.728   1.00 96.95 83  A 1 
ATOM 649  C CB  . TRP A 1 83  ? -22.723 -14.282 4.248   1.00 96.83 83  A 1 
ATOM 650  C CG  . TRP A 1 83  ? -22.317 -13.313 5.314   1.00 96.79 83  A 1 
ATOM 651  C CD1 . TRP A 1 83  ? -21.137 -12.663 5.381   1.00 95.43 83  A 1 
ATOM 652  C CD2 . TRP A 1 83  ? -23.067 -12.902 6.499   1.00 96.59 83  A 1 
ATOM 653  N NE1 . TRP A 1 83  ? -21.099 -11.877 6.515   1.00 95.18 83  A 1 
ATOM 654  C CE2 . TRP A 1 83  ? -22.267 -11.986 7.241   1.00 96.03 83  A 1 
ATOM 655  C CE3 . TRP A 1 83  ? -24.346 -13.215 7.024   1.00 95.17 83  A 1 
ATOM 656  C CZ2 . TRP A 1 83  ? -22.707 -11.400 8.440   1.00 94.99 83  A 1 
ATOM 657  C CZ3 . TRP A 1 83  ? -24.794 -12.638 8.226   1.00 94.34 83  A 1 
ATOM 658  C CH2 . TRP A 1 83  ? -23.979 -11.731 8.935   1.00 93.79 83  A 1 
ATOM 659  N N   . GLN A 1 84  ? -23.772 -16.548 6.208   1.00 96.95 84  A 1 
ATOM 660  C CA  . GLN A 1 84  ? -24.166 -17.031 7.538   1.00 96.26 84  A 1 
ATOM 661  C C   . GLN A 1 84  ? -23.480 -18.352 7.892   1.00 96.73 84  A 1 
ATOM 662  O O   . GLN A 1 84  ? -22.962 -18.468 8.998   1.00 96.46 84  A 1 
ATOM 663  C CB  . GLN A 1 84  ? -25.691 -17.212 7.614   1.00 94.83 84  A 1 
ATOM 664  C CG  . GLN A 1 84  ? -26.414 -15.875 7.801   1.00 86.22 84  A 1 
ATOM 665  C CD  . GLN A 1 84  ? -27.936 -15.974 7.746   1.00 80.50 84  A 1 
ATOM 666  O OE1 . GLN A 1 84  ? -28.562 -16.984 7.474   1.00 72.66 84  A 1 
ATOM 667  N NE2 . GLN A 1 84  ? -28.628 -14.888 8.028   1.00 67.77 84  A 1 
ATOM 668  N N   . ASP A 1 85  ? -23.462 -19.301 6.958   1.00 96.46 85  A 1 
ATOM 669  C CA  . ASP A 1 85  ? -22.832 -20.611 7.153   1.00 96.43 85  A 1 
ATOM 670  C C   . ASP A 1 85  ? -21.326 -20.441 7.425   1.00 96.94 85  A 1 
ATOM 671  O O   . ASP A 1 85  ? -20.796 -21.022 8.366   1.00 96.21 85  A 1 
ATOM 672  C CB  . ASP A 1 85  ? -23.100 -21.505 5.925   1.00 95.99 85  A 1 
ATOM 673  C CG  . ASP A 1 85  ? -24.580 -21.884 5.698   1.00 94.42 85  A 1 
ATOM 674  O OD1 . ASP A 1 85  ? -25.404 -21.736 6.627   1.00 91.25 85  A 1 
ATOM 675  O OD2 . ASP A 1 85  ? -24.907 -22.343 4.574   1.00 91.02 85  A 1 
ATOM 676  N N   . PHE A 1 86  ? -20.656 -19.562 6.689   1.00 96.80 86  A 1 
ATOM 677  C CA  . PHE A 1 86  ? -19.226 -19.292 6.893   1.00 97.01 86  A 1 
ATOM 678  C C   . PHE A 1 86  ? -18.942 -18.549 8.207   1.00 97.32 86  A 1 
ATOM 679  O O   . PHE A 1 86  ? -17.956 -18.846 8.881   1.00 96.98 86  A 1 
ATOM 680  C CB  . PHE A 1 86  ? -18.684 -18.527 5.681   1.00 97.06 86  A 1 
ATOM 681  C CG  . PHE A 1 86  ? -17.168 -18.436 5.592   1.00 97.15 86  A 1 
ATOM 682  C CD1 . PHE A 1 86  ? -16.554 -17.231 5.183   1.00 95.37 86  A 1 
ATOM 683  C CD2 . PHE A 1 86  ? -16.362 -19.556 5.865   1.00 95.42 86  A 1 
ATOM 684  C CE1 . PHE A 1 86  ? -15.154 -17.156 5.049   1.00 94.96 86  A 1 
ATOM 685  C CE2 . PHE A 1 86  ? -14.962 -19.475 5.743   1.00 95.22 86  A 1 
ATOM 686  C CZ  . PHE A 1 86  ? -14.356 -18.277 5.334   1.00 96.50 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? -19.818 -17.625 8.622   1.00 97.49 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? -19.693 -16.934 9.910   1.00 97.28 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? -19.812 -17.896 11.107  1.00 97.15 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? -19.178 -17.663 12.132  1.00 96.45 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? -20.736 -15.802 9.971   1.00 96.76 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? -20.708 -14.977 11.274  1.00 94.97 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? -19.355 -14.307 11.520  1.00 91.44 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? -21.773 -13.879 11.214  1.00 91.54 87  A 1 
ATOM 695  N N   . GLN A 1 88  ? -20.583 -18.988 10.980  1.00 97.36 88  A 1 
ATOM 696  C CA  . GLN A 1 88  ? -20.688 -20.005 12.039  1.00 96.85 88  A 1 
ATOM 697  C C   . GLN A 1 88  ? -19.370 -20.746 12.304  1.00 96.99 88  A 1 
ATOM 698  O O   . GLN A 1 88  ? -19.174 -21.263 13.403  1.00 95.69 88  A 1 
ATOM 699  C CB  . GLN A 1 88  ? -21.794 -21.013 11.694  1.00 95.84 88  A 1 
ATOM 700  C CG  . GLN A 1 88  ? -23.188 -20.396 11.868  1.00 89.68 88  A 1 
ATOM 701  C CD  . GLN A 1 88  ? -24.326 -21.327 11.449  1.00 84.12 88  A 1 
ATOM 702  O OE1 . GLN A 1 88  ? -24.177 -22.461 11.047  1.00 74.09 88  A 1 
ATOM 703  N NE2 . GLN A 1 88  ? -25.558 -20.877 11.546  1.00 70.28 88  A 1 
ATOM 704  N N   . GLU A 1 89  ? -18.452 -20.759 11.338  1.00 96.71 89  A 1 
ATOM 705  C CA  . GLU A 1 89  ? -17.111 -21.335 11.493  1.00 96.29 89  A 1 
ATOM 706  C C   . GLU A 1 89  ? -16.130 -20.384 12.209  1.00 96.55 89  A 1 
ATOM 707  O O   . GLU A 1 89  ? -14.992 -20.766 12.492  1.00 95.02 89  A 1 
ATOM 708  C CB  . GLU A 1 89  ? -16.552 -21.730 10.112  1.00 95.79 89  A 1 
ATOM 709  C CG  . GLU A 1 89  ? -17.426 -22.729 9.331   1.00 94.29 89  A 1 
ATOM 710  C CD  . GLU A 1 89  ? -16.874 -23.044 7.926   1.00 93.08 89  A 1 
ATOM 711  O OE1 . GLU A 1 89  ? -17.616 -23.668 7.131   1.00 85.89 89  A 1 
ATOM 712  O OE2 . GLU A 1 89  ? -15.710 -22.673 7.629   1.00 87.13 89  A 1 
ATOM 713  N N   . MET A 1 90  ? -16.536 -19.144 12.504  1.00 97.21 90  A 1 
ATOM 714  C CA  . MET A 1 90  ? -15.686 -18.094 13.073  1.00 97.17 90  A 1 
ATOM 715  C C   . MET A 1 90  ? -15.942 -17.895 14.570  1.00 97.17 90  A 1 
ATOM 716  O O   . MET A 1 90  ? -17.051 -18.057 15.077  1.00 96.17 90  A 1 
ATOM 717  C CB  . MET A 1 90  ? -15.872 -16.775 12.308  1.00 96.61 90  A 1 
ATOM 718  C CG  . MET A 1 90  ? -15.523 -16.905 10.825  1.00 94.99 90  A 1 
ATOM 719  S SD  . MET A 1 90  ? -15.727 -15.371 9.876   1.00 95.27 90  A 1 
ATOM 720  C CE  . MET A 1 90  ? -15.459 -16.043 8.224   1.00 90.48 90  A 1 
ATOM 721  N N   . GLN A 1 91  ? -14.895 -17.483 15.289  1.00 97.05 91  A 1 
ATOM 722  C CA  . GLN A 1 91  ? -14.938 -17.175 16.726  1.00 96.50 91  A 1 
ATOM 723  C C   . GLN A 1 91  ? -15.051 -15.666 17.006  1.00 96.88 91  A 1 
ATOM 724  O O   . GLN A 1 91  ? -15.040 -15.249 18.162  1.00 95.56 91  A 1 
ATOM 725  C CB  . GLN A 1 91  ? -13.685 -17.765 17.397  1.00 94.74 91  A 1 
ATOM 726  C CG  . GLN A 1 91  ? -13.616 -19.299 17.316  1.00 90.99 91  A 1 
ATOM 727  C CD  . GLN A 1 91  ? -12.274 -19.817 17.833  1.00 88.58 91  A 1 
ATOM 728  O OE1 . GLN A 1 91  ? -11.900 -19.665 18.984  1.00 79.51 91  A 1 
ATOM 729  N NE2 . GLN A 1 91  ? -11.486 -20.441 16.985  1.00 76.76 91  A 1 
ATOM 730  N N   . TRP A 1 92  ? -15.145 -14.853 15.964  1.00 97.41 92  A 1 
ATOM 731  C CA  . TRP A 1 92  ? -15.165 -13.387 16.002  1.00 97.65 92  A 1 
ATOM 732  C C   . TRP A 1 92  ? -16.384 -12.831 15.260  1.00 97.78 92  A 1 
ATOM 733  O O   . TRP A 1 92  ? -16.998 -13.545 14.462  1.00 97.27 92  A 1 
ATOM 734  C CB  . TRP A 1 92  ? -13.851 -12.860 15.416  1.00 97.46 92  A 1 
ATOM 735  C CG  . TRP A 1 92  ? -13.497 -13.390 14.062  1.00 97.78 92  A 1 
ATOM 736  C CD1 . TRP A 1 92  ? -13.979 -12.944 12.882  1.00 96.84 92  A 1 
ATOM 737  C CD2 . TRP A 1 92  ? -12.622 -14.504 13.739  1.00 97.81 92  A 1 
ATOM 738  N NE1 . TRP A 1 92  ? -13.470 -13.709 11.855  1.00 96.94 92  A 1 
ATOM 739  C CE2 . TRP A 1 92  ? -12.629 -14.690 12.331  1.00 97.54 92  A 1 
ATOM 740  C CE3 . TRP A 1 92  ? -11.831 -15.387 14.507  1.00 97.21 92  A 1 
ATOM 741  C CZ2 . TRP A 1 92  ? -11.896 -15.712 11.703  1.00 96.98 92  A 1 
ATOM 742  C CZ3 . TRP A 1 92  ? -11.091 -16.413 13.890  1.00 96.75 92  A 1 
ATOM 743  C CH2 . TRP A 1 92  ? -11.129 -16.581 12.491  1.00 96.35 92  A 1 
ATOM 744  N N   . PRO A 1 93  ? -16.758 -11.568 15.517  1.00 97.67 93  A 1 
ATOM 745  C CA  . PRO A 1 93  ? -17.898 -10.959 14.846  1.00 97.76 93  A 1 
ATOM 746  C C   . PRO A 1 93  ? -17.594 -10.562 13.391  1.00 98.18 93  A 1 
ATOM 747  O O   . PRO A 1 93  ? -16.451 -10.460 12.949  1.00 98.06 93  A 1 
ATOM 748  C CB  . PRO A 1 93  ? -18.272 -9.759  15.721  1.00 97.26 93  A 1 
ATOM 749  C CG  . PRO A 1 93  ? -16.932 -9.328  16.310  1.00 96.41 93  A 1 
ATOM 750  C CD  . PRO A 1 93  ? -16.228 -10.658 16.532  1.00 97.32 93  A 1 
ATOM 751  N N   . ALA A 1 94  ? -18.657 -10.291 12.655  1.00 97.74 94  A 1 
ATOM 752  C CA  . ALA A 1 94  ? -18.645 -9.808  11.283  1.00 97.86 94  A 1 
ATOM 753  C C   . ALA A 1 94  ? -19.407 -8.489  11.133  1.00 97.98 94  A 1 
ATOM 754  O O   . ALA A 1 94  ? -20.345 -8.199  11.884  1.00 97.57 94  A 1 
ATOM 755  C CB  . ALA A 1 94  ? -19.253 -10.880 10.373  1.00 97.52 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -19.080 -7.738  10.087  1.00 97.97 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -19.976 -6.690  9.604   1.00 97.84 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -21.301 -7.299  9.113   1.00 97.84 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -21.287 -8.328  8.421   1.00 97.33 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -19.320 -5.893  8.471   1.00 97.48 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -18.266 -4.888  8.946   1.00 94.81 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -17.612 -4.271  7.713   1.00 89.49 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -18.867 -3.739  9.758   1.00 89.13 95  A 1 
ATOM 764  N N   . PRO A 1 96  ? -22.450 -6.670  9.388   1.00 97.58 96  A 1 
ATOM 765  C CA  . PRO A 1 96  ? -23.748 -7.149  8.923   1.00 97.15 96  A 1 
ATOM 766  C C   . PRO A 1 96  ? -23.769 -7.385  7.405   1.00 97.14 96  A 1 
ATOM 767  O O   . PRO A 1 96  ? -23.215 -6.602  6.631   1.00 96.54 96  A 1 
ATOM 768  C CB  . PRO A 1 96  ? -24.763 -6.081  9.343   1.00 96.55 96  A 1 
ATOM 769  C CG  . PRO A 1 96  ? -24.110 -5.438  10.563  1.00 95.56 96  A 1 
ATOM 770  C CD  . PRO A 1 96  ? -22.621 -5.495  10.239  1.00 96.91 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? -24.443 -8.454  6.968   1.00 96.89 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? -24.463 -8.831  5.544   1.00 96.25 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? -24.899 -7.673  4.630   1.00 95.75 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? -24.275 -7.440  3.596   1.00 94.30 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? -25.380 -10.045 5.346   1.00 95.81 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? -25.486 -10.467 3.892   1.00 96.02 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? -26.641 -10.161 3.141   1.00 93.61 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? -24.408 -11.128 3.272   1.00 93.94 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? -26.719 -10.519 1.783   1.00 92.90 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? -24.489 -11.482 1.914   1.00 93.11 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? -25.642 -11.180 1.169   1.00 94.40 97  A 1 
ATOM 782  N N   . LYS A 1 98  ? -25.926 -6.932  5.038   1.00 95.99 98  A 1 
ATOM 783  C CA  . LYS A 1 98  ? -26.531 -5.829  4.268   1.00 94.93 98  A 1 
ATOM 784  C C   . LYS A 1 98  ? -25.680 -4.557  4.210   1.00 95.04 98  A 1 
ATOM 785  O O   . LYS A 1 98  ? -25.975 -3.697  3.388   1.00 92.77 98  A 1 
ATOM 786  C CB  . LYS A 1 98  ? -27.936 -5.530  4.813   1.00 93.69 98  A 1 
ATOM 787  C CG  . LYS A 1 98  ? -28.916 -6.700  4.608   1.00 87.38 98  A 1 
ATOM 788  C CD  . LYS A 1 98  ? -30.331 -6.319  5.077   1.00 80.14 98  A 1 
ATOM 789  C CE  . LYS A 1 98  ? -31.302 -7.485  4.867   1.00 71.76 98  A 1 
ATOM 790  N NZ  . LYS A 1 98  ? -32.680 -7.150  5.319   1.00 59.98 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -24.648 -4.437  5.031   1.00 95.42 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -23.833 -3.217  5.133   1.00 94.85 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -22.759 -3.139  4.023   1.00 94.41 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -21.554 -3.071  4.259   1.00 92.03 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -23.284 -3.076  6.560   1.00 93.96 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -22.931 -1.629  6.909   1.00 90.52 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -22.817 -0.787  5.985   1.00 85.47 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -22.792 -1.340  8.118   1.00 84.90 99  A 1 
ATOM 799  N N   . ARG A 1 100 ? -23.218 -3.214  2.773   1.00 92.41 100 A 1 
ATOM 800  C CA  . ARG A 1 100 ? -22.351 -3.227  1.582   1.00 90.28 100 A 1 
ATOM 801  C C   . ARG A 1 100 ? -21.524 -1.950  1.450   1.00 90.50 100 A 1 
ATOM 802  O O   . ARG A 1 100 ? -20.360 -2.025  1.079   1.00 88.25 100 A 1 
ATOM 803  C CB  . ARG A 1 100 ? -23.176 -3.449  0.310   1.00 88.64 100 A 1 
ATOM 804  C CG  . ARG A 1 100 ? -23.793 -4.853  0.240   1.00 80.65 100 A 1 
ATOM 805  C CD  . ARG A 1 100 ? -24.475 -5.070  -1.114  1.00 73.77 100 A 1 
ATOM 806  N NE  . ARG A 1 100 ? -25.008 -6.436  -1.252  1.00 65.94 100 A 1 
ATOM 807  C CZ  . ARG A 1 100 ? -25.440 -7.008  -2.368  1.00 57.03 100 A 1 
ATOM 808  N NH1 . ARG A 1 100 ? -25.488 -6.368  -3.503  1.00 52.03 100 A 1 
ATOM 809  N NH2 . ARG A 1 100 ? -25.829 -8.252  -2.364  1.00 50.63 100 A 1 
ATOM 810  N N   . HIS A 1 101 ? -22.113 -0.807  1.772   1.00 87.82 101 A 1 
ATOM 811  C CA  . HIS A 1 101 ? -21.438 0.480   1.651   1.00 85.74 101 A 1 
ATOM 812  C C   . HIS A 1 101 ? -20.240 0.568   2.606   1.00 86.52 101 A 1 
ATOM 813  O O   . HIS A 1 101 ? -19.134 0.885   2.179   1.00 85.14 101 A 1 
ATOM 814  C CB  . HIS A 1 101 ? -22.451 1.602   1.899   1.00 82.59 101 A 1 
ATOM 815  C CG  . HIS A 1 101 ? -21.827 2.970   1.783   1.00 72.30 101 A 1 
ATOM 816  N ND1 . HIS A 1 101 ? -21.404 3.586   0.628   1.00 64.83 101 A 1 
ATOM 817  C CD2 . HIS A 1 101 ? -21.532 3.812   2.820   1.00 61.48 101 A 1 
ATOM 818  C CE1 . HIS A 1 101 ? -20.868 4.773   0.960   1.00 56.99 101 A 1 
ATOM 819  N NE2 . HIS A 1 101 ? -20.925 4.952   2.285   1.00 57.64 101 A 1 
ATOM 820  N N   . LYS A 1 102 ? -20.418 0.184   3.873   1.00 90.73 102 A 1 
ATOM 821  C CA  . LYS A 1 102 ? -19.335 0.178   4.866   1.00 91.50 102 A 1 
ATOM 822  C C   . LYS A 1 102 ? -18.234 -0.826  4.521   1.00 92.26 102 A 1 
ATOM 823  O O   . LYS A 1 102 ? -17.057 -0.500  4.630   1.00 91.43 102 A 1 
ATOM 824  C CB  . LYS A 1 102 ? -19.936 -0.095  6.241   1.00 91.37 102 A 1 
ATOM 825  C CG  . LYS A 1 102 ? -18.913 0.160   7.356   1.00 86.23 102 A 1 
ATOM 826  C CD  . LYS A 1 102 ? -19.568 -0.024  8.730   1.00 84.52 102 A 1 
ATOM 827  C CE  . LYS A 1 102 ? -20.639 1.034   8.994   1.00 79.24 102 A 1 
ATOM 828  N NZ  . LYS A 1 102 ? -21.791 0.456   9.699   1.00 72.33 102 A 1 
ATOM 829  N N   . LYS A 1 103 ? -18.614 -2.027  4.046   1.00 91.31 103 A 1 
ATOM 830  C CA  . LYS A 1 103 ? -17.645 -3.016  3.553   1.00 91.00 103 A 1 
ATOM 831  C C   . LYS A 1 103 ? -16.781 -2.436  2.438   1.00 91.31 103 A 1 
ATOM 832  O O   . LYS A 1 103 ? -15.561 -2.479  2.556   1.00 91.06 103 A 1 
ATOM 833  C CB  . LYS A 1 103 ? -18.374 -4.277  3.079   1.00 91.27 103 A 1 
ATOM 834  C CG  . LYS A 1 103 ? -18.962 -5.073  4.247   1.00 90.71 103 A 1 
ATOM 835  C CD  . LYS A 1 103 ? -19.840 -6.202  3.707   1.00 88.66 103 A 1 
ATOM 836  C CE  . LYS A 1 103 ? -20.470 -6.949  4.874   1.00 85.44 103 A 1 
ATOM 837  N NZ  . LYS A 1 103 ? -21.388 -8.007  4.397   1.00 78.64 103 A 1 
ATOM 838  N N   . MET A 1 104 ? -17.400 -1.833  1.420   1.00 88.77 104 A 1 
ATOM 839  C CA  . MET A 1 104 ? -16.673 -1.199  0.315   1.00 85.97 104 A 1 
ATOM 840  C C   . MET A 1 104 ? -15.754 -0.073  0.810   1.00 86.02 104 A 1 
ATOM 841  O O   . MET A 1 104 ? -14.583 -0.028  0.440   1.00 84.49 104 A 1 
ATOM 842  C CB  . MET A 1 104 ? -17.686 -0.674  -0.717  1.00 83.27 104 A 1 
ATOM 843  C CG  . MET A 1 104 ? -17.003 -0.233  -2.016  1.00 72.17 104 A 1 
ATOM 844  S SD  . MET A 1 104 ? -16.135 -1.564  -2.892  1.00 66.06 104 A 1 
ATOM 845  C CE  . MET A 1 104 ? -17.527 -2.529  -3.522  1.00 58.01 104 A 1 
ATOM 846  N N   . LYS A 1 105 ? -16.239 0.762   1.728   1.00 86.28 105 A 1 
ATOM 847  C CA  . LYS A 1 105 ? -15.430 1.827   2.347   1.00 85.27 105 A 1 
ATOM 848  C C   . LYS A 1 105 ? -14.185 1.268   3.050   1.00 87.10 105 A 1 
ATOM 849  O O   . LYS A 1 105 ? -13.117 1.858   2.949   1.00 86.45 105 A 1 
ATOM 850  C CB  . LYS A 1 105 ? -16.321 2.675   3.279   1.00 82.85 105 A 1 
ATOM 851  C CG  . LYS A 1 105 ? -15.616 3.943   3.803   1.00 73.37 105 A 1 
ATOM 852  C CD  . LYS A 1 105 ? -16.588 4.957   4.440   1.00 70.53 105 A 1 
ATOM 853  C CE  . LYS A 1 105 ? -15.853 6.242   4.859   1.00 61.31 105 A 1 
ATOM 854  N NZ  . LYS A 1 105 ? -16.745 7.437   4.999   1.00 55.73 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? -14.295 0.113   3.727   1.00 90.36 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? -13.144 -0.558  4.346   1.00 91.83 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? -12.181 -1.141  3.308   1.00 91.70 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? -10.972 -1.000  3.479   1.00 91.23 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? -13.623 -1.654  5.309   1.00 93.80 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? -14.307 -1.137  6.582   1.00 93.81 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? -14.848 -2.332  7.360   1.00 92.23 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? -13.353 -0.382  7.495   1.00 92.26 106 A 1 
ATOM 863  N N   . TRP A 1 107 ? -12.695 -1.766  2.236   1.00 90.93 107 A 1 
ATOM 864  C CA  . TRP A 1 107 ? -11.856 -2.256  1.133   1.00 89.26 107 A 1 
ATOM 865  C C   . TRP A 1 107 ? -10.992 -1.137  0.551   1.00 87.98 107 A 1 
ATOM 866  O O   . TRP A 1 107 ? -9.772  -1.287  0.474   1.00 85.60 107 A 1 
ATOM 867  C CB  . TRP A 1 107 ? -12.725 -2.880  0.028   1.00 88.95 107 A 1 
ATOM 868  C CG  . TRP A 1 107 ? -12.680 -4.378  -0.035  1.00 86.82 107 A 1 
ATOM 869  C CD1 . TRP A 1 107 ? -11.855 -5.109  -0.820  1.00 77.42 107 A 1 
ATOM 870  C CD2 . TRP A 1 107 ? -13.493 -5.344  0.684   1.00 82.38 107 A 1 
ATOM 871  N NE1 . TRP A 1 107 ? -12.107 -6.456  -0.633  1.00 75.85 107 A 1 
ATOM 872  C CE2 . TRP A 1 107 ? -13.112 -6.662  0.273   1.00 79.79 107 A 1 
ATOM 873  C CE3 . TRP A 1 107 ? -14.527 -5.246  1.637   1.00 76.65 107 A 1 
ATOM 874  C CZ2 . TRP A 1 107 ? -13.729 -7.817  0.773   1.00 79.95 107 A 1 
ATOM 875  C CZ3 . TRP A 1 107 ? -15.145 -6.394  2.148   1.00 71.73 107 A 1 
ATOM 876  C CH2 . TRP A 1 107 ? -14.751 -7.679  1.715   1.00 73.11 107 A 1 
ATOM 877  N N   . ASN A 1 108 ? -11.613 -0.003  0.239   1.00 85.86 108 A 1 
ATOM 878  C CA  . ASN A 1 108 ? -10.930 1.155   -0.333  1.00 83.12 108 A 1 
ATOM 879  C C   . ASN A 1 108 ? -9.954  1.782   0.671   1.00 83.52 108 A 1 
ATOM 880  O O   . ASN A 1 108 ? -8.776  1.958   0.373   1.00 82.14 108 A 1 
ATOM 881  C CB  . ASN A 1 108 ? -11.987 2.166   -0.818  1.00 80.62 108 A 1 
ATOM 882  C CG  . ASN A 1 108 ? -12.847 1.653   -1.964  1.00 74.59 108 A 1 
ATOM 883  O OD1 . ASN A 1 108 ? -12.735 0.531   -2.417  1.00 70.55 108 A 1 
ATOM 884  N ND2 . ASN A 1 108 ? -13.751 2.467   -2.453  1.00 67.65 108 A 1 
ATOM 885  N N   . LYS A 1 109 ? -10.415 2.041   1.904   1.00 84.21 109 A 1 
ATOM 886  C CA  . LYS A 1 109 ? -9.596  2.666   2.955   1.00 84.64 109 A 1 
ATOM 887  C C   . LYS A 1 109 ? -8.308  1.894   3.239   1.00 85.75 109 A 1 
ATOM 888  O O   . LYS A 1 109 ? -7.267  2.499   3.474   1.00 85.23 109 A 1 
ATOM 889  C CB  . LYS A 1 109 ? -10.438 2.822   4.229   1.00 84.47 109 A 1 
ATOM 890  C CG  . LYS A 1 109 ? -9.616  3.425   5.380   1.00 82.99 109 A 1 
ATOM 891  C CD  . LYS A 1 109 ? -10.486 3.815   6.572   1.00 81.00 109 A 1 
ATOM 892  C CE  . LYS A 1 109 ? -9.558  4.437   7.623   1.00 76.17 109 A 1 
ATOM 893  N NZ  . LYS A 1 109 ? -10.304 5.122   8.704   1.00 70.69 109 A 1 
ATOM 894  N N   . TYR A 1 110 ? -8.382  0.562   3.247   1.00 87.85 110 A 1 
ATOM 895  C CA  . TYR A 1 110 ? -7.234  -0.298  3.533   1.00 89.13 110 A 1 
ATOM 896  C C   . TYR A 1 110 ? -6.566  -0.872  2.283   1.00 88.46 110 A 1 
ATOM 897  O O   . TYR A 1 110 ? -5.684  -1.714  2.419   1.00 86.64 110 A 1 
ATOM 898  C CB  . TYR A 1 110 ? -7.623  -1.339  4.588   1.00 91.13 110 A 1 
ATOM 899  C CG  . TYR A 1 110 ? -7.996  -0.705  5.917   1.00 92.15 110 A 1 
ATOM 900  C CD1 . TYR A 1 110 ? -7.017  -0.021  6.668   1.00 90.49 110 A 1 
ATOM 901  C CD2 . TYR A 1 110 ? -9.322  -0.751  6.384   1.00 90.88 110 A 1 
ATOM 902  C CE1 . TYR A 1 110 ? -7.362  0.623   7.869   1.00 90.72 110 A 1 
ATOM 903  C CE2 . TYR A 1 110 ? -9.671  -0.108  7.588   1.00 91.11 110 A 1 
ATOM 904  C CZ  . TYR A 1 110 ? -8.692  0.584   8.328   1.00 92.41 110 A 1 
ATOM 905  O OH  . TYR A 1 110 ? -9.032  1.225   9.477   1.00 91.85 110 A 1 
ATOM 906  N N   . LYS A 1 111 ? -6.948  -0.389  1.085   1.00 86.66 111 A 1 
ATOM 907  C CA  . LYS A 1 111 ? -6.373  -0.760  -0.216  1.00 84.80 111 A 1 
ATOM 908  C C   . LYS A 1 111 ? -6.287  -2.283  -0.401  1.00 86.27 111 A 1 
ATOM 909  O O   . LYS A 1 111 ? -5.242  -2.832  -0.752  1.00 84.64 111 A 1 
ATOM 910  C CB  . LYS A 1 111 ? -5.030  -0.041  -0.426  1.00 81.82 111 A 1 
ATOM 911  C CG  . LYS A 1 111 ? -5.138  1.493   -0.364  1.00 77.65 111 A 1 
ATOM 912  C CD  . LYS A 1 111 ? -3.774  2.156   -0.631  1.00 73.28 111 A 1 
ATOM 913  C CE  . LYS A 1 111 ? -3.920  3.682   -0.670  1.00 68.20 111 A 1 
ATOM 914  N NZ  . LYS A 1 111 ? -2.634  4.362   -0.976  1.00 61.41 111 A 1 
ATOM 915  N N   . VAL A 1 112 ? -7.379  -2.984  -0.107  1.00 87.18 112 A 1 
ATOM 916  C CA  . VAL A 1 112 ? -7.457  -4.444  -0.227  1.00 88.01 112 A 1 
ATOM 917  C C   . VAL A 1 112 ? -7.801  -4.804  -1.667  1.00 86.42 112 A 1 
ATOM 918  O O   . VAL A 1 112 ? -8.911  -4.556  -2.125  1.00 84.51 112 A 1 
ATOM 919  C CB  . VAL A 1 112 ? -8.458  -5.046  0.774   1.00 90.39 112 A 1 
ATOM 920  C CG1 . VAL A 1 112 ? -8.565  -6.569  0.619   1.00 89.40 112 A 1 
ATOM 921  C CG2 . VAL A 1 112 ? -8.014  -4.758  2.212   1.00 87.92 112 A 1 
ATOM 922  N N   . THR A 1 113 ? -6.855  -5.422  -2.365  1.00 86.37 113 A 1 
ATOM 923  C CA  . THR A 1 113 ? -6.982  -5.784  -3.790  1.00 84.15 113 A 1 
ATOM 924  C C   . THR A 1 113 ? -7.247  -7.272  -4.021  1.00 85.54 113 A 1 
ATOM 925  O O   . THR A 1 113 ? -7.603  -7.677  -5.125  1.00 83.41 113 A 1 
ATOM 926  C CB  . THR A 1 113 ? -5.715  -5.370  -4.550  1.00 80.59 113 A 1 
ATOM 927  O OG1 . THR A 1 113 ? -4.585  -5.963  -3.942  1.00 76.68 113 A 1 
ATOM 928  C CG2 . THR A 1 113 ? -5.502  -3.856  -4.531  1.00 75.45 113 A 1 
ATOM 929  N N   . SER A 1 114 ? -7.074  -8.110  -2.997  1.00 89.52 114 A 1 
ATOM 930  C CA  . SER A 1 114 ? -7.253  -9.562  -3.089  1.00 90.48 114 A 1 
ATOM 931  C C   . SER A 1 114 ? -7.738  -10.163 -1.772  1.00 92.89 114 A 1 
ATOM 932  O O   . SER A 1 114 ? -7.604  -9.565  -0.703  1.00 92.67 114 A 1 
ATOM 933  C CB  . SER A 1 114 ? -5.948  -10.225 -3.551  1.00 87.75 114 A 1 
ATOM 934  O OG  . SER A 1 114 ? -4.909  -10.019 -2.608  1.00 82.60 114 A 1 
ATOM 935  N N   . ILE A 1 115 ? -8.308  -11.370 -1.856  1.00 92.75 115 A 1 
ATOM 936  C CA  . ILE A 1 115 ? -8.754  -12.156 -0.699  1.00 95.18 115 A 1 
ATOM 937  C C   . ILE A 1 115 ? -8.149  -13.571 -0.740  1.00 96.25 115 A 1 
ATOM 938  O O   . ILE A 1 115 ? -7.974  -14.121 -1.832  1.00 95.69 115 A 1 
ATOM 939  C CB  . ILE A 1 115 ? -10.296 -12.190 -0.590  1.00 95.06 115 A 1 
ATOM 940  C CG1 . ILE A 1 115 ? -10.975 -12.756 -1.864  1.00 93.65 115 A 1 
ATOM 941  C CG2 . ILE A 1 115 ? -10.831 -10.801 -0.221  1.00 91.96 115 A 1 
ATOM 942  C CD1 . ILE A 1 115 ? -12.477 -13.029 -1.696  1.00 92.20 115 A 1 
ATOM 943  N N   . PRO A 1 116 ? -7.855  -14.187 0.433   1.00 96.62 116 A 1 
ATOM 944  C CA  . PRO A 1 116 ? -7.993  -13.635 1.781   1.00 97.04 116 A 1 
ATOM 945  C C   . PRO A 1 116 ? -6.986  -12.509 2.062   1.00 97.16 116 A 1 
ATOM 946  O O   . PRO A 1 116 ? -5.848  -12.559 1.609   1.00 96.33 116 A 1 
ATOM 947  C CB  . PRO A 1 116 ? -7.768  -14.821 2.719   1.00 96.62 116 A 1 
ATOM 948  C CG  . PRO A 1 116 ? -6.818  -15.720 1.927   1.00 95.70 116 A 1 
ATOM 949  C CD  . PRO A 1 116 ? -7.267  -15.508 0.483   1.00 96.47 116 A 1 
ATOM 950  N N   . SER A 1 117 ? -7.398  -11.524 2.858   1.00 96.87 117 A 1 
ATOM 951  C CA  . SER A 1 117 ? -6.520  -10.491 3.406   1.00 96.69 117 A 1 
ATOM 952  C C   . SER A 1 117 ? -6.853  -10.258 4.878   1.00 97.43 117 A 1 
ATOM 953  O O   . SER A 1 117 ? -8.014  -10.302 5.274   1.00 97.37 117 A 1 
ATOM 954  C CB  . SER A 1 117 ? -6.636  -9.196  2.591   1.00 95.15 117 A 1 
ATOM 955  O OG  . SER A 1 117 ? -5.660  -8.263  3.007   1.00 87.38 117 A 1 
ATOM 956  N N   . LEU A 1 118 ? -5.835  -10.035 5.700   1.00 97.04 118 A 1 
ATOM 957  C CA  . LEU A 1 118 ? -5.969  -9.679  7.108   1.00 97.30 118 A 1 
ATOM 958  C C   . LEU A 1 118 ? -5.103  -8.450  7.376   1.00 97.10 118 A 1 
ATOM 959  O O   . LEU A 1 118 ? -3.882  -8.508  7.225   1.00 96.32 118 A 1 
ATOM 960  C CB  . LEU A 1 118 ? -5.588  -10.886 7.986   1.00 97.49 118 A 1 
ATOM 961  C CG  . LEU A 1 118 ? -5.628  -10.621 9.505   1.00 97.31 118 A 1 
ATOM 962  C CD1 . LEU A 1 118 ? -7.031  -10.278 10.005  1.00 95.40 118 A 1 
ATOM 963  C CD2 . LEU A 1 118 ? -5.159  -11.866 10.259  1.00 95.56 118 A 1 
ATOM 964  N N   . VAL A 1 119 ? -5.746  -7.352  7.767   1.00 97.13 119 A 1 
ATOM 965  C CA  . VAL A 1 119 ? -5.082  -6.082  8.075   1.00 96.72 119 A 1 
ATOM 966  C C   . VAL A 1 119 ? -5.291  -5.767  9.549   1.00 97.13 119 A 1 
ATOM 967  O O   . VAL A 1 119 ? -6.428  -5.664  10.003  1.00 96.94 119 A 1 
ATOM 968  C CB  . VAL A 1 119 ? -5.604  -4.936  7.184   1.00 95.72 119 A 1 
ATOM 969  C CG1 . VAL A 1 119 ? -4.820  -3.640  7.439   1.00 93.10 119 A 1 
ATOM 970  C CG2 . VAL A 1 119 ? -5.479  -5.273  5.692   1.00 93.03 119 A 1 
ATOM 971  N N   . PHE A 1 120 ? -4.210  -5.601  10.295  1.00 97.07 120 A 1 
ATOM 972  C CA  . PHE A 1 120 ? -4.273  -5.147  11.679  1.00 96.77 120 A 1 
ATOM 973  C C   . PHE A 1 120 ? -4.188  -3.626  11.748  1.00 96.13 120 A 1 
ATOM 974  O O   . PHE A 1 120 ? -3.275  -3.022  11.183  1.00 95.22 120 A 1 
ATOM 975  C CB  . PHE A 1 120 ? -3.179  -5.811  12.515  1.00 96.74 120 A 1 
ATOM 976  C CG  . PHE A 1 120 ? -3.352  -7.307  12.694  1.00 96.87 120 A 1 
ATOM 977  C CD1 . PHE A 1 120 ? -4.421  -7.805  13.459  1.00 95.17 120 A 1 
ATOM 978  C CD2 . PHE A 1 120 ? -2.435  -8.204  12.116  1.00 95.03 120 A 1 
ATOM 979  C CE1 . PHE A 1 120 ? -4.572  -9.192  13.649  1.00 94.61 120 A 1 
ATOM 980  C CE2 . PHE A 1 120 ? -2.586  -9.588  12.308  1.00 94.61 120 A 1 
ATOM 981  C CZ  . PHE A 1 120 ? -3.653  -10.084 13.077  1.00 95.69 120 A 1 
ATOM 982  N N   . VAL A 1 121 ? -5.139  -3.030  12.468  1.00 96.36 121 A 1 
ATOM 983  C CA  . VAL A 1 121 ? -5.242  -1.580  12.660  1.00 96.11 121 A 1 
ATOM 984  C C   . VAL A 1 121 ? -5.306  -1.235  14.145  1.00 96.06 121 A 1 
ATOM 985  O O   . VAL A 1 121 ? -5.893  -1.973  14.941  1.00 95.56 121 A 1 
ATOM 986  C CB  . VAL A 1 121 ? -6.419  -0.972  11.878  1.00 95.51 121 A 1 
ATOM 987  C CG1 . VAL A 1 121 ? -6.310  -1.300  10.383  1.00 92.27 121 A 1 
ATOM 988  C CG2 . VAL A 1 121 ? -7.805  -1.428  12.351  1.00 91.56 121 A 1 
ATOM 989  N N   . ASP A 1 122 ? -4.714  -0.113  14.512  1.00 94.47 122 A 1 
ATOM 990  C CA  . ASP A 1 122 ? -4.807  0.447   15.856  1.00 93.54 122 A 1 
ATOM 991  C C   . ASP A 1 122 ? -6.268  0.810   16.179  1.00 93.31 122 A 1 
ATOM 992  O O   . ASP A 1 122 ? -6.939  1.508   15.410  1.00 92.42 122 A 1 
ATOM 993  C CB  . ASP A 1 122 ? -3.874  1.657   15.954  1.00 92.28 122 A 1 
ATOM 994  C CG  . ASP A 1 122 ? -4.004  2.338   17.312  1.00 90.45 122 A 1 
ATOM 995  O OD1 . ASP A 1 122 ? -4.870  3.244   17.414  1.00 85.39 122 A 1 
ATOM 996  O OD2 . ASP A 1 122 ? -3.293  1.933   18.246  1.00 83.74 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? -6.773  0.340   17.310  1.00 94.00 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? -8.183  0.482   17.672  1.00 93.93 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? -8.594  1.924   18.028  1.00 93.43 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? -9.787  2.248   18.038  1.00 91.53 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? -8.477  -0.483  18.827  1.00 93.96 123 A 1 
ATOM 1002 N N   . ALA A 1 124 ? -7.627  2.791   18.345  1.00 92.60 124 A 1 
ATOM 1003 C CA  . ALA A 1 124 ? -7.891  4.179   18.706  1.00 91.18 124 A 1 
ATOM 1004 C C   . ALA A 1 124 ? -7.833  5.117   17.496  1.00 90.35 124 A 1 
ATOM 1005 O O   . ALA A 1 124 ? -8.629  6.052   17.411  1.00 87.24 124 A 1 
ATOM 1006 C CB  . ALA A 1 124 ? -6.895  4.604   19.794  1.00 90.13 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? -6.898  4.871   16.585  1.00 89.03 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? -6.559  5.790   15.486  1.00 87.55 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? -6.915  5.245   14.108  1.00 87.72 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? -7.072  6.017   13.163  1.00 86.13 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? -5.064  6.128   15.515  1.00 86.35 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? -4.301  4.966   15.281  1.00 85.42 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? -4.606  6.729   16.847  1.00 83.99 125 A 1 
ATOM 1014 N N   . GLY A 1 126 ? -7.034  3.916   13.961  1.00 89.01 126 A 1 
ATOM 1015 C CA  . GLY A 1 126 ? -7.222  3.234   12.683  1.00 88.46 126 A 1 
ATOM 1016 C C   . GLY A 1 126 ? -5.992  3.215   11.786  1.00 89.58 126 A 1 
ATOM 1017 O O   . GLY A 1 126 ? -6.096  2.783   10.632  1.00 88.25 126 A 1 
ATOM 1018 N N   . LYS A 1 127 ? -4.844  3.654   12.302  1.00 88.94 127 A 1 
ATOM 1019 C CA  . LYS A 1 127 ? -3.559  3.516   11.615  1.00 89.61 127 A 1 
ATOM 1020 C C   . LYS A 1 127 ? -3.268  2.038   11.380  1.00 91.91 127 A 1 
ATOM 1021 O O   . LYS A 1 127 ? -3.497  1.202   12.257  1.00 91.65 127 A 1 
ATOM 1022 C CB  . LYS A 1 127 ? -2.421  4.177   12.409  1.00 87.26 127 A 1 
ATOM 1023 C CG  . LYS A 1 127 ? -2.479  5.717   12.389  1.00 79.44 127 A 1 
ATOM 1024 C CD  . LYS A 1 127 ? -1.220  6.319   13.046  1.00 74.99 127 A 1 
ATOM 1025 C CE  . LYS A 1 127 ? -1.196  7.849   12.955  1.00 66.83 127 A 1 
ATOM 1026 N NZ  . LYS A 1 127 ? 0.123   8.417   13.373  1.00 58.79 127 A 1 
ATOM 1027 N N   . VAL A 1 128 ? -2.754  1.720   10.196  1.00 89.95 128 A 1 
ATOM 1028 C CA  . VAL A 1 128 ? -2.355  0.349   9.876   1.00 90.39 128 A 1 
ATOM 1029 C C   . VAL A 1 128 ? -1.116  -0.015  10.684  1.00 90.92 128 A 1 
ATOM 1030 O O   . VAL A 1 128 ? -0.070  0.603   10.534  1.00 90.06 128 A 1 
ATOM 1031 C CB  . VAL A 1 128 ? -2.121  0.166   8.369   1.00 89.91 128 A 1 
ATOM 1032 C CG1 . VAL A 1 128 ? -1.639  -1.255  8.051   1.00 87.34 128 A 1 
ATOM 1033 C CG2 . VAL A 1 128 ? -3.417  0.414   7.578   1.00 87.09 128 A 1 
ATOM 1034 N N   . VAL A 1 129 ? -1.241  -1.050  11.501  1.00 92.47 129 A 1 
ATOM 1035 C CA  . VAL A 1 129 ? -0.144  -1.612  12.295  1.00 92.16 129 A 1 
ATOM 1036 C C   . VAL A 1 129 ? 0.565   -2.718  11.517  1.00 92.01 129 A 1 
ATOM 1037 O O   . VAL A 1 129 ? 1.787   -2.804  11.524  1.00 90.93 129 A 1 
ATOM 1038 C CB  . VAL A 1 129 ? -0.689  -2.122  13.644  1.00 92.19 129 A 1 
ATOM 1039 C CG1 . VAL A 1 129 ? 0.379   -2.849  14.464  1.00 89.01 129 A 1 
ATOM 1040 C CG2 . VAL A 1 129 ? -1.224  -0.953  14.482  1.00 89.30 129 A 1 
ATOM 1041 N N   . CYS A 1 130 ? -0.197  -3.560  10.810  1.00 93.32 130 A 1 
ATOM 1042 C CA  . CYS A 1 130 ? 0.358   -4.588  9.933   1.00 93.16 130 A 1 
ATOM 1043 C C   . CYS A 1 130 ? -0.588  -4.844  8.756   1.00 93.40 130 A 1 
ATOM 1044 O O   . CYS A 1 130 ? -1.752  -5.197  8.956   1.00 93.08 130 A 1 
ATOM 1045 C CB  . CYS A 1 130 ? 0.602   -5.861  10.756  1.00 92.69 130 A 1 
ATOM 1046 S SG  . CYS A 1 130 ? 1.301   -7.162  9.697   1.00 90.71 130 A 1 
ATOM 1047 N N   . ARG A 1 131 ? -0.074  -4.708  7.526   1.00 92.78 131 A 1 
ATOM 1048 C CA  . ARG A 1 131 ? -0.852  -4.966  6.299   1.00 91.68 131 A 1 
ATOM 1049 C C   . ARG A 1 131 ? -0.979  -6.451  5.967   1.00 93.12 131 A 1 
ATOM 1050 O O   . ARG A 1 131 ? -1.962  -6.844  5.350   1.00 91.75 131 A 1 
ATOM 1051 C CB  . ARG A 1 131 ? -0.246  -4.204  5.104   1.00 88.58 131 A 1 
ATOM 1052 C CG  . ARG A 1 131 ? -0.507  -2.696  5.178   1.00 80.32 131 A 1 
ATOM 1053 C CD  . ARG A 1 131 ? -0.062  -1.980  3.887   1.00 77.43 131 A 1 
ATOM 1054 N NE  . ARG A 1 131 ? -0.406  -0.540  3.898   1.00 74.80 131 A 1 
ATOM 1055 C CZ  . ARG A 1 131 ? -1.585  0.009   3.648   1.00 69.09 131 A 1 
ATOM 1056 N NH1 . ARG A 1 131 ? -2.638  -0.697  3.362   1.00 60.98 131 A 1 
ATOM 1057 N NH2 . ARG A 1 131 ? -1.732  1.300   3.676   1.00 64.06 131 A 1 
ATOM 1058 N N   . ASN A 1 132 ? 0.003   -7.261  6.349   1.00 90.91 132 A 1 
ATOM 1059 C CA  . ASN A 1 132 ? 0.057   -8.674  5.971   1.00 91.14 132 A 1 
ATOM 1060 C C   . ASN A 1 132 ? -0.138  -9.592  7.188   1.00 92.92 132 A 1 
ATOM 1061 O O   . ASN A 1 132 ? 0.772   -10.292 7.634   1.00 92.13 132 A 1 
ATOM 1062 C CB  . ASN A 1 132 ? 1.327   -8.936  5.148   1.00 88.69 132 A 1 
ATOM 1063 C CG  . ASN A 1 132 ? 1.204   -10.210 4.331   1.00 81.45 132 A 1 
ATOM 1064 O OD1 . ASN A 1 132 ? 0.435   -11.113 4.637   1.00 74.52 132 A 1 
ATOM 1065 N ND2 . ASN A 1 132 ? 1.941   -10.308 3.247   1.00 73.51 132 A 1 
ATOM 1066 N N   . GLY A 1 133 ? -1.360  -9.569  7.729   1.00 93.47 133 A 1 
ATOM 1067 C CA  . GLY A 1 133 ? -1.740  -10.410 8.863   1.00 94.10 133 A 1 
ATOM 1068 C C   . GLY A 1 133 ? -1.721  -11.910 8.554   1.00 95.11 133 A 1 
ATOM 1069 O O   . GLY A 1 133 ? -1.588  -12.711 9.472   1.00 94.91 133 A 1 
ATOM 1070 N N   . LEU A 1 134 ? -1.783  -12.321 7.280   1.00 94.45 134 A 1 
ATOM 1071 C CA  . LEU A 1 134 ? -1.635  -13.727 6.892   1.00 93.77 134 A 1 
ATOM 1072 C C   . LEU A 1 134 ? -0.257  -14.266 7.299   1.00 93.64 134 A 1 
ATOM 1073 O O   . LEU A 1 134 ? -0.160  -15.367 7.838   1.00 92.95 134 A 1 
ATOM 1074 C CB  . LEU A 1 134 ? -1.832  -13.900 5.372   1.00 93.59 134 A 1 
ATOM 1075 C CG  . LEU A 1 134 ? -3.297  -13.942 4.888   1.00 89.99 134 A 1 
ATOM 1076 C CD1 . LEU A 1 134 ? -4.043  -12.622 5.081   1.00 82.70 134 A 1 
ATOM 1077 C CD2 . LEU A 1 134 ? -3.332  -14.295 3.401   1.00 82.74 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? 0.801   -13.467 7.095   1.00 92.10 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? 2.150   -13.819 7.537   1.00 91.04 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? 2.271   -13.814 9.062   1.00 91.60 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? 2.969   -14.660 9.599   1.00 91.08 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? 3.193   -12.878 6.912   1.00 90.09 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? 3.306   -12.932 5.377   1.00 86.63 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? 4.475   -12.051 4.929   1.00 82.83 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? 3.557   -14.340 4.843   1.00 83.03 135 A 1 
ATOM 1086 N N   . VAL A 1 136 ? 1.553   -12.932 9.770   1.00 92.27 136 A 1 
ATOM 1087 C CA  . VAL A 1 136 ? 1.499   -12.969 11.244  1.00 91.87 136 A 1 
ATOM 1088 C C   . VAL A 1 136 ? 0.943   -14.302 11.733  1.00 92.33 136 A 1 
ATOM 1089 O O   . VAL A 1 136 ? 1.566   -14.952 12.564  1.00 91.79 136 A 1 
ATOM 1090 C CB  . VAL A 1 136 ? 0.661   -11.812 11.815  1.00 91.84 136 A 1 
ATOM 1091 C CG1 . VAL A 1 136 ? 0.413   -11.949 13.318  1.00 88.72 136 A 1 
ATOM 1092 C CG2 . VAL A 1 136 ? 1.344   -10.465 11.557  1.00 88.70 136 A 1 
ATOM 1093 N N   . VAL A 1 137 ? -0.199  -14.746 11.201  1.00 92.89 137 A 1 
ATOM 1094 C CA  . VAL A 1 137 ? -0.836  -16.017 11.589  1.00 92.06 137 A 1 
ATOM 1095 C C   . VAL A 1 137 ? 0.084   -17.213 11.321  1.00 91.73 137 A 1 
ATOM 1096 O O   . VAL A 1 137 ? 0.114   -18.157 12.113  1.00 90.79 137 A 1 
ATOM 1097 C CB  . VAL A 1 137 ? -2.184  -16.174 10.857  1.00 92.94 137 A 1 
ATOM 1098 C CG1 . VAL A 1 137 ? -2.844  -17.540 11.086  1.00 90.45 137 A 1 
ATOM 1099 C CG2 . VAL A 1 137 ? -3.178  -15.104 11.328  1.00 90.57 137 A 1 
ATOM 1100 N N   . ARG A 1 138 ? 0.848   -17.172 10.224  1.00 92.72 138 A 1 
ATOM 1101 C CA  . ARG A 1 138 ? 1.794   -18.230 9.843   1.00 89.82 138 A 1 
ATOM 1102 C C   . ARG A 1 138 ? 3.061   -18.227 10.704  1.00 89.16 138 A 1 
ATOM 1103 O O   . ARG A 1 138 ? 3.468   -19.273 11.189  1.00 87.55 138 A 1 
ATOM 1104 C CB  . ARG A 1 138 ? 2.135   -18.060 8.358   1.00 89.02 138 A 1 
ATOM 1105 C CG  . ARG A 1 138 ? 2.931   -19.245 7.801   1.00 82.89 138 A 1 
ATOM 1106 C CD  . ARG A 1 138 ? 3.456   -18.922 6.401   1.00 79.77 138 A 1 
ATOM 1107 N NE  . ARG A 1 138 ? 4.545   -17.944 6.483   1.00 71.76 138 A 1 
ATOM 1108 C CZ  . ARG A 1 138 ? 5.299   -17.492 5.506   1.00 66.05 138 A 1 
ATOM 1109 N NH1 . ARG A 1 138 ? 5.073   -17.760 4.248   1.00 61.12 138 A 1 
ATOM 1110 N NH2 . ARG A 1 138 ? 6.325   -16.771 5.807   1.00 58.30 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? 3.674   -17.064 10.870  1.00 89.18 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? 5.031   -16.932 11.419  1.00 86.72 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? 5.045   -16.770 12.948  1.00 87.13 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? 6.026   -17.121 13.598  1.00 85.34 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? 5.736   -15.724 10.782  1.00 85.46 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? 5.872   -15.753 9.255   1.00 83.10 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? 5.709   -16.805 8.594   1.00 79.92 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? 6.180   -14.670 8.703   1.00 79.16 139 A 1 
ATOM 1119 N N   . ASP A 1 140 ? 3.964   -16.235 13.527  1.00 89.12 140 A 1 
ATOM 1120 C CA  . ASP A 1 140 ? 3.780   -16.064 14.972  1.00 89.52 140 A 1 
ATOM 1121 C C   . ASP A 1 140 ? 2.472   -16.726 15.456  1.00 90.50 140 A 1 
ATOM 1122 O O   . ASP A 1 140 ? 1.568   -16.060 15.975  1.00 89.76 140 A 1 
ATOM 1123 C CB  . ASP A 1 140 ? 3.881   -14.572 15.338  1.00 89.46 140 A 1 
ATOM 1124 C CG  . ASP A 1 140 ? 3.781   -14.320 16.846  1.00 88.84 140 A 1 
ATOM 1125 O OD1 . ASP A 1 140 ? 4.080   -15.244 17.646  1.00 86.27 140 A 1 
ATOM 1126 O OD2 . ASP A 1 140 ? 3.386   -13.196 17.228  1.00 85.39 140 A 1 
ATOM 1127 N N   . PRO A 1 141 ? 2.326   -18.056 15.337  1.00 90.91 141 A 1 
ATOM 1128 C CA  . PRO A 1 141 ? 1.081   -18.769 15.639  1.00 90.41 141 A 1 
ATOM 1129 C C   . PRO A 1 141 ? 0.671   -18.723 17.118  1.00 91.30 141 A 1 
ATOM 1130 O O   . PRO A 1 141 ? -0.410  -19.200 17.479  1.00 89.55 141 A 1 
ATOM 1131 C CB  . PRO A 1 141 ? 1.334   -20.210 15.175  1.00 88.95 141 A 1 
ATOM 1132 C CG  . PRO A 1 141 ? 2.846   -20.369 15.319  1.00 86.63 141 A 1 
ATOM 1133 C CD  . PRO A 1 141 ? 3.355   -18.990 14.903  1.00 89.38 141 A 1 
ATOM 1134 N N   . LYS A 1 142 ? 1.530   -18.199 17.997  1.00 89.33 142 A 1 
ATOM 1135 C CA  . LYS A 1 142 ? 1.262   -17.980 19.428  1.00 88.18 142 A 1 
ATOM 1136 C C   . LYS A 1 142 ? 0.998   -16.512 19.769  1.00 89.66 142 A 1 
ATOM 1137 O O   . LYS A 1 142 ? 0.608   -16.238 20.902  1.00 87.85 142 A 1 
ATOM 1138 C CB  . LYS A 1 142 ? 2.416   -18.537 20.271  1.00 86.98 142 A 1 
ATOM 1139 C CG  . LYS A 1 142 ? 2.577   -20.059 20.156  1.00 83.90 142 A 1 
ATOM 1140 C CD  . LYS A 1 142 ? 3.721   -20.521 21.067  1.00 79.82 142 A 1 
ATOM 1141 C CE  . LYS A 1 142 ? 3.931   -22.031 20.961  1.00 74.52 142 A 1 
ATOM 1142 N NZ  . LYS A 1 142 ? 5.076   -22.466 21.793  1.00 66.86 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? 1.206   -15.593 18.843  1.00 89.37 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? 1.015   -14.156 19.045  1.00 89.58 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? 2.028   -13.512 19.992  1.00 90.36 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? 1.672   -12.578 20.708  1.00 88.68 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? 3.255   -14.023 20.042  1.00 89.25 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? 4.306   -13.535 20.948  1.00 88.09 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? 4.869   -12.175 20.518  1.00 88.37 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? 5.410   -11.445 21.343  1.00 86.16 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? 5.443   -14.567 21.028  1.00 87.20 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? 5.043   -15.965 21.532  1.00 84.02 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? 6.252   -16.901 21.478  1.00 79.77 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? 4.523   -15.941 22.970  1.00 78.96 144 A 1 
ATOM 1155 N N   . GLU A 1 145 ? 4.749   -11.834 19.241  1.00 88.75 145 A 1 
ATOM 1156 C CA  . GLU A 1 145 ? 5.207   -10.560 18.676  1.00 87.61 145 A 1 
ATOM 1157 C C   . GLU A 1 145 ? 4.122   -9.465  18.710  1.00 88.92 145 A 1 
ATOM 1158 O O   . GLU A 1 145 ? 4.307   -8.408  18.105  1.00 87.07 145 A 1 
ATOM 1159 C CB  . GLU A 1 145 ? 5.764   -10.766 17.248  1.00 86.07 145 A 1 
ATOM 1160 C CG  . GLU A 1 145 ? 6.976   -11.706 17.157  1.00 83.63 145 A 1 
ATOM 1161 C CD  . GLU A 1 145 ? 7.596   -11.767 15.740  1.00 80.32 145 A 1 
ATOM 1162 O OE1 . GLU A 1 145 ? 8.551   -12.548 15.528  1.00 72.25 145 A 1 
ATOM 1163 O OE2 . GLU A 1 145 ? 7.177   -11.015 14.824  1.00 72.28 145 A 1 
ATOM 1164 N N   . PHE A 1 146 ? 2.984   -9.691  19.392  1.00 90.12 146 A 1 
ATOM 1165 C CA  . PHE A 1 146 ? 1.915   -8.693  19.523  1.00 90.92 146 A 1 
ATOM 1166 C C   . PHE A 1 146 ? 2.466   -7.359  20.066  1.00 90.53 146 A 1 
ATOM 1167 O O   . PHE A 1 146 ? 3.218   -7.377  21.038  1.00 88.20 146 A 1 
ATOM 1168 C CB  . PHE A 1 146 ? 0.808   -9.241  20.438  1.00 91.56 146 A 1 
ATOM 1169 C CG  . PHE A 1 146 ? -0.378  -8.308  20.600  1.00 92.51 146 A 1 
ATOM 1170 C CD1 . PHE A 1 146 ? -0.384  -7.332  21.617  1.00 89.92 146 A 1 
ATOM 1171 C CD2 . PHE A 1 146 ? -1.466  -8.382  19.713  1.00 89.90 146 A 1 
ATOM 1172 C CE1 . PHE A 1 146 ? -1.465  -6.435  21.731  1.00 88.71 146 A 1 
ATOM 1173 C CE2 . PHE A 1 146 ? -2.547  -7.490  19.831  1.00 89.04 146 A 1 
ATOM 1174 C CZ  . PHE A 1 146 ? -2.545  -6.514  20.837  1.00 91.73 146 A 1 
ATOM 1175 N N   . PRO A 1 147 ? 2.087   -6.186  19.499  1.00 91.55 147 A 1 
ATOM 1176 C CA  . PRO A 1 147 ? 0.984   -5.928  18.562  1.00 90.60 147 A 1 
ATOM 1177 C C   . PRO A 1 147 ? 1.360   -5.968  17.063  1.00 90.11 147 A 1 
ATOM 1178 O O   . PRO A 1 147 ? 0.638   -5.404  16.249  1.00 86.29 147 A 1 
ATOM 1179 C CB  . PRO A 1 147 ? 0.458   -4.553  18.990  1.00 88.77 147 A 1 
ATOM 1180 C CG  . PRO A 1 147 ? 1.735   -3.821  19.393  1.00 86.21 147 A 1 
ATOM 1181 C CD  . PRO A 1 147 ? 2.575   -4.924  20.039  1.00 88.83 147 A 1 
ATOM 1182 N N   . TRP A 1 148 ? 2.445   -6.628  16.688  1.00 91.88 148 A 1 
ATOM 1183 C CA  . TRP A 1 148 ? 2.932   -6.741  15.294  1.00 90.81 148 A 1 
ATOM 1184 C C   . TRP A 1 148 ? 3.145   -5.402  14.576  1.00 88.49 148 A 1 
ATOM 1185 O O   . TRP A 1 148 ? 3.012   -5.307  13.353  1.00 82.93 148 A 1 
ATOM 1186 C CB  . TRP A 1 148 ? 2.047   -7.705  14.485  1.00 91.26 148 A 1 
ATOM 1187 C CG  . TRP A 1 148 ? 1.737   -8.992  15.173  1.00 91.93 148 A 1 
ATOM 1188 C CD1 . TRP A 1 148 ? 2.637   -9.946  15.502  1.00 90.04 148 A 1 
ATOM 1189 C CD2 . TRP A 1 148 ? 0.456   -9.445  15.702  1.00 93.82 148 A 1 
ATOM 1190 N NE1 . TRP A 1 148 ? 2.005   -10.954 16.202  1.00 91.55 148 A 1 
ATOM 1191 C CE2 . TRP A 1 148 ? 0.660   -10.694 16.363  1.00 93.10 148 A 1 
ATOM 1192 C CE3 . TRP A 1 148 ? -0.851  -8.922  15.701  1.00 92.55 148 A 1 
ATOM 1193 C CZ2 . TRP A 1 148 ? -0.375  -11.375 17.015  1.00 92.64 148 A 1 
ATOM 1194 C CZ3 . TRP A 1 148 ? -1.898  -9.599  16.343  1.00 91.92 148 A 1 
ATOM 1195 C CH2 . TRP A 1 148 ? -1.661  -10.820 17.008  1.00 91.36 148 A 1 
ATOM 1196 N N   . GLY A 1 149 ? 3.473   -4.368  15.358  1.00 89.47 149 A 1 
ATOM 1197 C CA  . GLY A 1 149 ? 3.770   -3.041  14.840  1.00 87.12 149 A 1 
ATOM 1198 C C   . GLY A 1 149 ? 4.998   -3.031  13.926  1.00 87.68 149 A 1 
ATOM 1199 O O   . GLY A 1 149 ? 5.819   -3.959  13.972  1.00 84.75 149 A 1 
ATOM 1200 N N   . PRO A 1 150 ? 5.138   -1.982  13.092  1.00 86.79 150 A 1 
ATOM 1201 C CA  . PRO A 1 150 ? 6.316   -1.819  12.259  1.00 85.33 150 A 1 
ATOM 1202 C C   . PRO A 1 150 ? 7.557   -1.696  13.151  1.00 87.55 150 A 1 
ATOM 1203 O O   . PRO A 1 150 ? 7.625   -0.850  14.041  1.00 85.71 150 A 1 
ATOM 1204 C CB  . PRO A 1 150 ? 6.060   -0.569  11.413  1.00 81.30 150 A 1 
ATOM 1205 C CG  . PRO A 1 150 ? 5.086   0.249   12.263  1.00 77.75 150 A 1 
ATOM 1206 C CD  . PRO A 1 150 ? 4.271   -0.820  12.989  1.00 80.98 150 A 1 
ATOM 1207 N N   . LYS A 1 151 ? 8.542   -2.554  12.891  1.00 88.64 151 A 1 
ATOM 1208 C CA  . LYS A 1 151 ? 9.871   -2.459  13.497  1.00 88.51 151 A 1 
ATOM 1209 C C   . LYS A 1 151 ? 10.789  -1.651  12.584  1.00 90.58 151 A 1 
ATOM 1210 O O   . LYS A 1 151 ? 10.583  -1.672  11.371  1.00 89.49 151 A 1 
ATOM 1211 C CB  . LYS A 1 151 ? 10.425  -3.859  13.754  1.00 86.19 151 A 1 
ATOM 1212 C CG  . LYS A 1 151 ? 9.606   -4.603  14.816  1.00 83.53 151 A 1 
ATOM 1213 C CD  . LYS A 1 151 ? 10.274  -5.945  15.106  1.00 79.70 151 A 1 
ATOM 1214 C CE  . LYS A 1 151 ? 9.613   -6.633  16.300  1.00 75.43 151 A 1 
ATOM 1215 N NZ  . LYS A 1 151 ? 10.528  -7.670  16.830  1.00 66.90 151 A 1 
ATOM 1216 N N   . PRO A 1 152 ? 11.808  -0.978  13.115  1.00 91.99 152 A 1 
ATOM 1217 C CA  . PRO A 1 152 ? 12.821  -0.341  12.286  1.00 92.94 152 A 1 
ATOM 1218 C C   . PRO A 1 152 ? 13.425  -1.337  11.289  1.00 94.56 152 A 1 
ATOM 1219 O O   . PRO A 1 152 ? 13.727  -2.477  11.649  1.00 94.11 152 A 1 
ATOM 1220 C CB  . PRO A 1 152 ? 13.875  0.198   13.257  1.00 90.87 152 A 1 
ATOM 1221 C CG  . PRO A 1 152 ? 13.095  0.394   14.554  1.00 87.18 152 A 1 
ATOM 1222 C CD  . PRO A 1 152 ? 12.093  -0.759  14.525  1.00 90.01 152 A 1 
ATOM 1223 N N   . PHE A 1 153 ? 13.642  -0.897  10.053  1.00 93.92 153 A 1 
ATOM 1224 C CA  . PHE A 1 153 ? 14.236  -1.747  9.015   1.00 95.43 153 A 1 
ATOM 1225 C C   . PHE A 1 153 ? 15.534  -2.414  9.495   1.00 96.08 153 A 1 
ATOM 1226 O O   . PHE A 1 153 ? 15.696  -3.620  9.319   1.00 95.67 153 A 1 
ATOM 1227 C CB  . PHE A 1 153 ? 14.487  -0.913  7.756   1.00 95.88 153 A 1 
ATOM 1228 C CG  . PHE A 1 153 ? 15.361  -1.615  6.736   1.00 96.86 153 A 1 
ATOM 1229 C CD1 . PHE A 1 153 ? 16.692  -1.195  6.535   1.00 95.63 153 A 1 
ATOM 1230 C CD2 . PHE A 1 153 ? 14.860  -2.715  6.015   1.00 96.01 153 A 1 
ATOM 1231 C CE1 . PHE A 1 153 ? 17.506  -1.862  5.604   1.00 95.44 153 A 1 
ATOM 1232 C CE2 . PHE A 1 153 ? 15.679  -3.379  5.087   1.00 95.52 153 A 1 
ATOM 1233 C CZ  . PHE A 1 153 ? 16.999  -2.950  4.875   1.00 96.78 153 A 1 
ATOM 1234 N N   . ALA A 1 154 ? 16.393  -1.654  10.181  1.00 96.06 154 A 1 
ATOM 1235 C CA  . ALA A 1 154 ? 17.653  -2.146  10.731  1.00 95.54 154 A 1 
ATOM 1236 C C   . ALA A 1 154 ? 17.475  -3.331  11.699  1.00 95.57 154 A 1 
ATOM 1237 O O   . ALA A 1 154 ? 18.282  -4.255  11.694  1.00 94.55 154 A 1 
ATOM 1238 C CB  . ALA A 1 154 ? 18.361  -0.970  11.411  1.00 94.84 154 A 1 
ATOM 1239 N N   . GLU A 1 155 ? 16.396  -3.358  12.494  1.00 94.61 155 A 1 
ATOM 1240 C CA  . GLU A 1 155 ? 16.097  -4.498  13.372  1.00 93.95 155 A 1 
ATOM 1241 C C   . GLU A 1 155 ? 15.632  -5.722  12.565  1.00 94.38 155 A 1 
ATOM 1242 O O   . GLU A 1 155 ? 16.028  -6.851  12.841  1.00 92.99 155 A 1 
ATOM 1243 C CB  . GLU A 1 155 ? 15.031  -4.093  14.408  1.00 92.09 155 A 1 
ATOM 1244 C CG  . GLU A 1 155 ? 14.802  -5.169  15.487  1.00 82.74 155 A 1 
ATOM 1245 C CD  . GLU A 1 155 ? 13.601  -4.876  16.401  1.00 82.48 155 A 1 
ATOM 1246 O OE1 . GLU A 1 155 ? 12.885  -5.855  16.763  1.00 74.76 155 A 1 
ATOM 1247 O OE2 . GLU A 1 155 ? 13.356  -3.692  16.707  1.00 76.73 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? 14.795  -5.503  11.543  1.00 94.14 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? 14.200  -6.600  10.756  1.00 94.44 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? 15.214  -7.267  9.828   1.00 95.43 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? 15.183  -8.488  9.663   1.00 95.04 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? 12.973  -6.101  9.974   1.00 93.91 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? 12.325  -7.222  9.152   1.00 91.09 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? 11.901  -5.575  10.937  1.00 91.50 156 A 1 
ATOM 1255 N N   . VAL A 1 157 ? 16.112  -6.490  9.223   1.00 95.87 157 A 1 
ATOM 1256 C CA  . VAL A 1 157 ? 17.146  -6.998  8.311   1.00 96.39 157 A 1 
ATOM 1257 C C   . VAL A 1 157 ? 18.399  -7.489  9.057   1.00 96.44 157 A 1 
ATOM 1258 O O   . VAL A 1 157 ? 19.295  -8.054  8.435   1.00 95.81 157 A 1 
ATOM 1259 C CB  . VAL A 1 157 ? 17.442  -5.949  7.217   1.00 96.35 157 A 1 
ATOM 1260 C CG1 . VAL A 1 157 ? 18.194  -4.731  7.726   1.00 93.43 157 A 1 
ATOM 1261 C CG2 . VAL A 1 157 ? 18.206  -6.535  6.024   1.00 92.75 157 A 1 
ATOM 1262 N N   . ALA A 1 158 ? 18.455  -7.326  10.389  1.00 96.67 158 A 1 
ATOM 1263 C CA  . ALA A 1 158 ? 19.610  -7.690  11.203  1.00 96.03 158 A 1 
ATOM 1264 C C   . ALA A 1 158 ? 20.091  -9.129  10.953  1.00 95.89 158 A 1 
ATOM 1265 O O   . ALA A 1 158 ? 19.316  -10.088 10.961  1.00 94.76 158 A 1 
ATOM 1266 C CB  . ALA A 1 158 ? 19.291  -7.470  12.686  1.00 94.67 158 A 1 
ATOM 1267 N N   . GLY A 1 159 ? 21.399  -9.275  10.750  1.00 96.11 159 A 1 
ATOM 1268 C CA  . GLY A 1 159 ? 22.080  -10.534 10.468  1.00 96.20 159 A 1 
ATOM 1269 C C   . GLY A 1 159 ? 22.963  -10.468 9.215   1.00 97.07 159 A 1 
ATOM 1270 O O   . GLY A 1 159 ? 22.989  -9.456  8.518   1.00 96.17 159 A 1 
ATOM 1271 N N   . PRO A 1 160 ? 23.693  -11.550 8.904   1.00 97.08 160 A 1 
ATOM 1272 C CA  . PRO A 1 160 ? 24.600  -11.575 7.762   1.00 97.20 160 A 1 
ATOM 1273 C C   . PRO A 1 160 ? 23.832  -11.460 6.436   1.00 97.74 160 A 1 
ATOM 1274 O O   . PRO A 1 160 ? 22.828  -12.152 6.218   1.00 97.27 160 A 1 
ATOM 1275 C CB  . PRO A 1 160 ? 25.368  -12.892 7.881   1.00 95.89 160 A 1 
ATOM 1276 C CG  . PRO A 1 160 ? 24.401  -13.799 8.649   1.00 92.32 160 A 1 
ATOM 1277 C CD  . PRO A 1 160 ? 23.697  -12.828 9.595   1.00 95.57 160 A 1 
ATOM 1278 N N   . LEU A 1 161 ? 24.326  -10.611 5.541   1.00 97.63 161 A 1 
ATOM 1279 C CA  . LEU A 1 161 ? 23.879  -10.476 4.160   1.00 97.87 161 A 1 
ATOM 1280 C C   . LEU A 1 161 ? 24.891  -11.143 3.227   1.00 97.88 161 A 1 
ATOM 1281 O O   . LEU A 1 161 ? 26.099  -11.119 3.475   1.00 97.21 161 A 1 
ATOM 1282 C CB  . LEU A 1 161 ? 23.677  -8.990  3.817   1.00 97.86 161 A 1 
ATOM 1283 C CG  . LEU A 1 161 ? 22.568  -8.289  4.628   1.00 97.58 161 A 1 
ATOM 1284 C CD1 . LEU A 1 161 ? 22.569  -6.798  4.311   1.00 96.73 161 A 1 
ATOM 1285 C CD2 . LEU A 1 161 ? 21.181  -8.850  4.302   1.00 96.62 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? 24.392  -11.747 2.164   1.00 98.00 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? 25.190  -12.490 1.194   1.00 97.76 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? 25.604  -11.575 0.035   1.00 97.97 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? 24.800  -10.782 -0.447  1.00 97.06 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? 24.356  -13.700 0.726   1.00 96.39 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? 25.122  -14.737 -0.115  1.00 91.36 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? 26.155  -15.494 0.719   1.00 87.71 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? 24.140  -15.754 -0.693  1.00 88.29 162 A 1 
ATOM 1294 N N   . ARG A 1 163 ? 26.834  -11.713 -0.446  1.00 96.80 163 A 1 
ATOM 1295 C CA  . ARG A 1 163 ? 27.281  -11.197 -1.749  1.00 95.69 163 A 1 
ATOM 1296 C C   . ARG A 1 163 ? 27.222  -12.307 -2.800  1.00 95.72 163 A 1 
ATOM 1297 O O   . ARG A 1 163 ? 27.345  -13.488 -2.470  1.00 93.54 163 A 1 
ATOM 1298 C CB  . ARG A 1 163 ? 28.700  -10.612 -1.645  1.00 93.90 163 A 1 
ATOM 1299 C CG  . ARG A 1 163 ? 28.748  -9.366  -0.744  1.00 86.67 163 A 1 
ATOM 1300 C CD  . ARG A 1 163 ? 30.118  -8.672  -0.828  1.00 83.29 163 A 1 
ATOM 1301 N NE  . ARG A 1 163 ? 30.147  -7.443  -0.006  1.00 78.81 163 A 1 
ATOM 1302 C CZ  . ARG A 1 163 ? 29.647  -6.256  -0.330  1.00 73.83 163 A 1 
ATOM 1303 N NH1 . ARG A 1 163 ? 29.113  -6.006  -1.499  1.00 64.70 163 A 1 
ATOM 1304 N NH2 . ARG A 1 163 ? 29.666  -5.279  0.530   1.00 67.72 163 A 1 
ATOM 1305 N N   . ASN A 1 164 ? 27.109  -11.940 -4.076  1.00 94.12 164 A 1 
ATOM 1306 C CA  . ASN A 1 164 ? 27.059  -12.918 -5.179  1.00 93.04 164 A 1 
ATOM 1307 C C   . ASN A 1 164 ? 28.307  -13.826 -5.281  1.00 92.42 164 A 1 
ATOM 1308 O O   . ASN A 1 164 ? 28.225  -14.939 -5.790  1.00 86.11 164 A 1 
ATOM 1309 C CB  . ASN A 1 164 ? 26.765  -12.171 -6.493  1.00 90.46 164 A 1 
ATOM 1310 C CG  . ASN A 1 164 ? 27.856  -11.222 -6.964  1.00 91.72 164 A 1 
ATOM 1311 O OD1 . ASN A 1 164 ? 28.894  -11.035 -6.341  1.00 83.26 164 A 1 
ATOM 1312 N ND2 . ASN A 1 164 ? 27.646  -10.603 -8.096  1.00 84.48 164 A 1 
ATOM 1313 N N   . ASN A 1 165 ? 29.446  -13.393 -4.720  1.00 93.15 165 A 1 
ATOM 1314 C CA  . ASN A 1 165 ? 30.666  -14.204 -4.588  1.00 91.89 165 A 1 
ATOM 1315 C C   . ASN A 1 165 ? 30.662  -15.138 -3.354  1.00 91.76 165 A 1 
ATOM 1316 O O   . ASN A 1 165 ? 31.706  -15.692 -3.004  1.00 87.99 165 A 1 
ATOM 1317 C CB  . ASN A 1 165 ? 31.890  -13.267 -4.631  1.00 91.33 165 A 1 
ATOM 1318 C CG  . ASN A 1 165 ? 32.038  -12.408 -3.382  1.00 92.14 165 A 1 
ATOM 1319 O OD1 . ASN A 1 165 ? 31.245  -12.447 -2.458  1.00 88.02 165 A 1 
ATOM 1320 N ND2 . ASN A 1 165 ? 33.074  -11.606 -3.309  1.00 87.68 165 A 1 
ATOM 1321 N N   . ARG A 1 166 ? 29.509  -15.300 -2.695  1.00 90.59 166 A 1 
ATOM 1322 C CA  . ARG A 1 166 ? 29.285  -16.106 -1.474  1.00 90.36 166 A 1 
ATOM 1323 C C   . ARG A 1 166 ? 29.969  -15.580 -0.200  1.00 92.50 166 A 1 
ATOM 1324 O O   . ARG A 1 166 ? 29.901  -16.240 0.837   1.00 88.23 166 A 1 
ATOM 1325 C CB  . ARG A 1 166 ? 29.597  -17.592 -1.710  1.00 87.72 166 A 1 
ATOM 1326 C CG  . ARG A 1 166 ? 28.874  -18.193 -2.922  1.00 83.34 166 A 1 
ATOM 1327 C CD  . ARG A 1 166 ? 29.248  -19.672 -3.046  1.00 75.44 166 A 1 
ATOM 1328 N NE  . ARG A 1 166 ? 28.526  -20.312 -4.161  1.00 69.32 166 A 1 
ATOM 1329 C CZ  . ARG A 1 166 ? 28.597  -21.586 -4.507  1.00 59.72 166 A 1 
ATOM 1330 N NH1 . ARG A 1 166 ? 29.382  -22.431 -3.894  1.00 54.83 166 A 1 
ATOM 1331 N NH2 . ARG A 1 166 ? 27.865  -22.041 -5.486  1.00 54.64 166 A 1 
ATOM 1332 N N   . GLN A 1 167 ? 30.586  -14.409 -0.239  1.00 93.20 167 A 1 
ATOM 1333 C CA  . GLN A 1 167 ? 31.044  -13.752 0.979   1.00 93.89 167 A 1 
ATOM 1334 C C   . GLN A 1 167 ? 29.848  -13.188 1.750   1.00 95.08 167 A 1 
ATOM 1335 O O   . GLN A 1 167 ? 28.850  -12.768 1.161   1.00 93.77 167 A 1 
ATOM 1336 C CB  . GLN A 1 167 ? 32.059  -12.647 0.664   1.00 92.55 167 A 1 
ATOM 1337 C CG  . GLN A 1 167 ? 33.358  -13.215 0.072   1.00 84.38 167 A 1 
ATOM 1338 C CD  . GLN A 1 167 ? 34.369  -12.129 -0.278  1.00 80.17 167 A 1 
ATOM 1339 O OE1 . GLN A 1 167 ? 34.055  -10.959 -0.438  1.00 73.35 167 A 1 
ATOM 1340 N NE2 . GLN A 1 167 ? 35.621  -12.480 -0.446  1.00 69.40 167 A 1 
ATOM 1341 N N   . THR A 1 168 ? 29.975  -13.147 3.067   1.00 95.20 168 A 1 
ATOM 1342 C CA  . THR A 1 168 ? 28.997  -12.493 3.933   1.00 95.54 168 A 1 
ATOM 1343 C C   . THR A 1 168 ? 29.494  -11.115 4.346   1.00 95.69 168 A 1 
ATOM 1344 O O   . THR A 1 168 ? 30.695  -10.903 4.534   1.00 92.75 168 A 1 
ATOM 1345 C CB  . THR A 1 168 ? 28.652  -13.342 5.165   1.00 93.42 168 A 1 
ATOM 1346 O OG1 . THR A 1 168 ? 29.820  -13.730 5.848   1.00 83.32 168 A 1 
ATOM 1347 C CG2 . THR A 1 168 ? 27.905  -14.617 4.768   1.00 81.31 168 A 1 
ATOM 1348 N N   . THR A 1 169 ? 28.565  -10.182 4.510   1.00 95.87 169 A 1 
ATOM 1349 C CA  . THR A 1 169 ? 28.811  -8.856  5.084   1.00 95.62 169 A 1 
ATOM 1350 C C   . THR A 1 169 ? 27.807  -8.587  6.194   1.00 96.49 169 A 1 
ATOM 1351 O O   . THR A 1 169 ? 26.700  -9.133  6.183   1.00 94.50 169 A 1 
ATOM 1352 C CB  . THR A 1 169 ? 28.785  -7.776  3.992   1.00 92.71 169 A 1 
ATOM 1353 O OG1 . THR A 1 169 ? 29.270  -6.551  4.489   1.00 83.25 169 A 1 
ATOM 1354 C CG2 . THR A 1 169 ? 27.397  -7.522  3.411   1.00 81.46 169 A 1 
ATOM 1355 N N   . ASP A 1 170 ? 28.206  -7.762  7.161   1.00 93.32 170 A 1 
ATOM 1356 C CA  . ASP A 1 170 ? 27.309  -7.337  8.226   1.00 92.91 170 A 1 
ATOM 1357 C C   . ASP A 1 170 ? 26.383  -6.202  7.761   1.00 94.11 170 A 1 
ATOM 1358 O O   . ASP A 1 170 ? 26.701  -5.468  6.817   1.00 91.61 170 A 1 
ATOM 1359 C CB  . ASP A 1 170 ? 28.134  -6.934  9.457   1.00 88.20 170 A 1 
ATOM 1360 C CG  . ASP A 1 170 ? 27.214  -6.785  10.660  1.00 78.96 170 A 1 
ATOM 1361 O OD1 . ASP A 1 170 ? 26.821  -5.629  10.918  1.00 70.27 170 A 1 
ATOM 1362 O OD2 . ASP A 1 170 ? 26.823  -7.837  11.209  1.00 71.28 170 A 1 
ATOM 1363 N N   . ILE A 1 171 ? 25.246  -6.043  8.441   1.00 94.02 171 A 1 
ATOM 1364 C CA  . ILE A 1 171 ? 24.281  -4.966  8.200   1.00 93.44 171 A 1 
ATOM 1365 C C   . ILE A 1 171 ? 24.894  -3.559  8.320   1.00 94.28 171 A 1 
ATOM 1366 O O   . ILE A 1 171 ? 24.437  -2.643  7.642   1.00 92.82 171 A 1 
ATOM 1367 C CB  . ILE A 1 171 ? 23.082  -5.129  9.157   1.00 90.75 171 A 1 
ATOM 1368 C CG1 . ILE A 1 171 ? 22.005  -4.091  8.791   1.00 80.47 171 A 1 
ATOM 1369 C CG2 . ILE A 1 171 ? 23.496  -5.026  10.640  1.00 78.27 171 A 1 
ATOM 1370 C CD1 . ILE A 1 171 ? 20.742  -4.205  9.633   1.00 73.37 171 A 1 
ATOM 1371 N N   . SER A 1 172 ? 25.948  -3.388  9.116   1.00 94.59 172 A 1 
ATOM 1372 C CA  . SER A 1 172 ? 26.693  -2.123  9.213   1.00 94.22 172 A 1 
ATOM 1373 C C   . SER A 1 172 ? 27.180  -1.601  7.854   1.00 94.90 172 A 1 
ATOM 1374 O O   . SER A 1 172 ? 27.362  -0.401  7.673   1.00 93.73 172 A 1 
ATOM 1375 C CB  . SER A 1 172 ? 27.894  -2.291  10.150  1.00 93.17 172 A 1 
ATOM 1376 O OG  . SER A 1 172 ? 28.710  -3.370  9.736   1.00 88.51 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? 27.300  -2.470  6.841   1.00 95.05 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? 27.583  -2.061  5.461   1.00 95.10 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? 26.474  -1.224  4.801   1.00 96.20 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? 26.722  -0.635  3.748   1.00 95.10 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? 27.883  -3.290  4.594   1.00 93.60 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? 26.753  -4.126  4.437   1.00 85.78 173 A 1 
ATOM 1383 N N   . LEU A 1 174 ? 25.271  -1.182  5.387   1.00 96.05 174 A 1 
ATOM 1384 C CA  . LEU A 1 174 ? 24.136  -0.370  4.927   1.00 96.81 174 A 1 
ATOM 1385 C C   . LEU A 1 174 ? 24.065  1.004   5.618   1.00 97.02 174 A 1 
ATOM 1386 O O   . LEU A 1 174 ? 23.300  1.860   5.187   1.00 96.26 174 A 1 
ATOM 1387 C CB  . LEU A 1 174 ? 22.819  -1.145  5.138   1.00 97.10 174 A 1 
ATOM 1388 C CG  . LEU A 1 174 ? 22.745  -2.537  4.483   1.00 96.93 174 A 1 
ATOM 1389 C CD1 . LEU A 1 174 ? 21.377  -3.160  4.774   1.00 95.83 174 A 1 
ATOM 1390 C CD2 . LEU A 1 174 ? 22.931  -2.477  2.967   1.00 95.82 174 A 1 
ATOM 1391 N N   . GLU A 1 175 ? 24.844  1.239   6.683   1.00 96.03 175 A 1 
ATOM 1392 C CA  . GLU A 1 175 ? 24.805  2.493   7.438   1.00 95.60 175 A 1 
ATOM 1393 C C   . GLU A 1 175 ? 25.158  3.700   6.559   1.00 96.11 175 A 1 
ATOM 1394 O O   . GLU A 1 175 ? 26.173  3.731   5.848   1.00 95.20 175 A 1 
ATOM 1395 C CB  . GLU A 1 175 ? 25.730  2.437   8.661   1.00 94.32 175 A 1 
ATOM 1396 C CG  . GLU A 1 175 ? 25.194  1.509   9.771   1.00 86.23 175 A 1 
ATOM 1397 C CD  . GLU A 1 175 ? 26.144  1.392   10.980  1.00 81.48 175 A 1 
ATOM 1398 O OE1 . GLU A 1 175 ? 25.884  0.504   11.823  1.00 73.04 175 A 1 
ATOM 1399 O OE2 . GLU A 1 175 ? 27.128  2.163   11.054  1.00 73.28 175 A 1 
ATOM 1400 N N   . GLY A 1 176 ? 24.297  4.718   6.599   1.00 95.78 176 A 1 
ATOM 1401 C CA  . GLY A 1 176 ? 24.444  5.936   5.807   1.00 96.31 176 A 1 
ATOM 1402 C C   . GLY A 1 176 ? 24.290  5.743   4.295   1.00 97.17 176 A 1 
ATOM 1403 O O   . GLY A 1 176 ? 24.732  6.609   3.534   1.00 95.98 176 A 1 
ATOM 1404 N N   . HIS A 1 177 ? 23.727  4.607   3.847   1.00 96.98 177 A 1 
ATOM 1405 C CA  . HIS A 1 177 ? 23.370  4.357   2.453   1.00 97.48 177 A 1 
ATOM 1406 C C   . HIS A 1 177 ? 21.860  4.510   2.246   1.00 97.97 177 A 1 
ATOM 1407 O O   . HIS A 1 177 ? 21.061  4.135   3.102   1.00 97.28 177 A 1 
ATOM 1408 C CB  . HIS A 1 177 ? 23.827  2.961   1.987   1.00 96.91 177 A 1 
ATOM 1409 C CG  . HIS A 1 177 ? 25.328  2.792   1.952   1.00 96.88 177 A 1 
ATOM 1410 N ND1 . HIS A 1 177 ? 26.166  2.803   3.040   1.00 89.40 177 A 1 
ATOM 1411 C CD2 . HIS A 1 177 ? 26.120  2.614   0.845   1.00 89.93 177 A 1 
ATOM 1412 C CE1 . HIS A 1 177 ? 27.425  2.648   2.603   1.00 90.07 177 A 1 
ATOM 1413 N NE2 . HIS A 1 177 ? 27.451  2.524   1.273   1.00 92.43 177 A 1 
ATOM 1414 N N   . TYR A 1 178 ? 21.472  4.992   1.074   1.00 98.34 178 A 1 
ATOM 1415 C CA  . TYR A 1 178 ? 20.140  4.711   0.551   1.00 98.49 178 A 1 
ATOM 1416 C C   . TYR A 1 178 ? 20.041  3.210   0.289   1.00 98.53 178 A 1 
ATOM 1417 O O   . TYR A 1 178 ? 20.967  2.618   -0.279  1.00 98.19 178 A 1 
ATOM 1418 C CB  . TYR A 1 178 ? 19.898  5.510   -0.730  1.00 98.40 178 A 1 
ATOM 1419 C CG  . TYR A 1 178 ? 19.861  7.006   -0.502  1.00 98.25 178 A 1 
ATOM 1420 C CD1 . TYR A 1 178 ? 18.711  7.591   0.062   1.00 97.12 178 A 1 
ATOM 1421 C CD2 . TYR A 1 178 ? 20.976  7.807   -0.828  1.00 97.15 178 A 1 
ATOM 1422 C CE1 . TYR A 1 178 ? 18.671  8.979   0.296   1.00 96.44 178 A 1 
ATOM 1423 C CE2 . TYR A 1 178 ? 20.935  9.196   -0.592  1.00 96.50 178 A 1 
ATOM 1424 C CZ  . TYR A 1 178 ? 19.781  9.783   -0.032  1.00 96.75 178 A 1 
ATOM 1425 O OH  . TYR A 1 178 ? 19.733  11.125  0.192   1.00 95.18 178 A 1 
ATOM 1426 N N   . VAL A 1 179 ? 18.944  2.581   0.699   1.00 98.51 179 A 1 
ATOM 1427 C CA  . VAL A 1 179 ? 18.784  1.128   0.572   1.00 98.63 179 A 1 
ATOM 1428 C C   . VAL A 1 179 ? 17.565  0.799   -0.278  1.00 98.68 179 A 1 
ATOM 1429 O O   . VAL A 1 179 ? 16.435  1.128   0.069   1.00 98.49 179 A 1 
ATOM 1430 C CB  . VAL A 1 179 ? 18.739  0.423   1.944   1.00 98.46 179 A 1 
ATOM 1431 C CG1 . VAL A 1 179 ? 18.621  -1.104  1.773   1.00 97.44 179 A 1 
ATOM 1432 C CG2 . VAL A 1 179 ? 20.007  0.697   2.760   1.00 97.28 179 A 1 
ATOM 1433 N N   . GLY A 1 180 ? 17.787  0.092   -1.385  1.00 98.68 180 A 1 
ATOM 1434 C CA  . GLY A 1 180 ? 16.729  -0.548  -2.154  1.00 98.74 180 A 1 
ATOM 1435 C C   . GLY A 1 180 ? 16.443  -1.946  -1.604  1.00 98.81 180 A 1 
ATOM 1436 O O   . GLY A 1 180 ? 17.302  -2.814  -1.661  1.00 98.66 180 A 1 
ATOM 1437 N N   . VAL A 1 181 ? 15.235  -2.206  -1.104  1.00 98.71 181 A 1 
ATOM 1438 C CA  . VAL A 1 181 ? 14.807  -3.564  -0.729  1.00 98.75 181 A 1 
ATOM 1439 C C   . VAL A 1 181 ? 14.053  -4.169  -1.907  1.00 98.73 181 A 1 
ATOM 1440 O O   . VAL A 1 181 ? 12.936  -3.755  -2.226  1.00 98.49 181 A 1 
ATOM 1441 C CB  . VAL A 1 181 ? 13.984  -3.589  0.574   1.00 98.65 181 A 1 
ATOM 1442 C CG1 . VAL A 1 181 ? 13.821  -5.035  1.067   1.00 97.82 181 A 1 
ATOM 1443 C CG2 . VAL A 1 181 ? 14.660  -2.785  1.692   1.00 97.65 181 A 1 
ATOM 1444 N N   . TYR A 1 182 ? 14.688  -5.123  -2.591  1.00 98.70 182 A 1 
ATOM 1445 C CA  . TYR A 1 182 ? 14.216  -5.668  -3.863  1.00 98.78 182 A 1 
ATOM 1446 C C   . TYR A 1 182 ? 13.603  -7.060  -3.700  1.00 98.79 182 A 1 
ATOM 1447 O O   . TYR A 1 182 ? 14.308  -8.045  -3.490  1.00 98.55 182 A 1 
ATOM 1448 C CB  . TYR A 1 182 ? 15.368  -5.655  -4.881  1.00 98.73 182 A 1 
ATOM 1449 C CG  . TYR A 1 182 ? 14.975  -6.148  -6.268  1.00 98.72 182 A 1 
ATOM 1450 C CD1 . TYR A 1 182 ? 15.804  -7.056  -6.964  1.00 98.25 182 A 1 
ATOM 1451 C CD2 . TYR A 1 182 ? 13.782  -5.697  -6.866  1.00 98.31 182 A 1 
ATOM 1452 C CE1 . TYR A 1 182 ? 15.447  -7.499  -8.253  1.00 98.05 182 A 1 
ATOM 1453 C CE2 . TYR A 1 182 ? 13.412  -6.152  -8.147  1.00 97.85 182 A 1 
ATOM 1454 C CZ  . TYR A 1 182 ? 14.246  -7.050  -8.845  1.00 98.23 182 A 1 
ATOM 1455 O OH  . TYR A 1 182 ? 13.886  -7.484  -10.084 1.00 97.59 182 A 1 
ATOM 1456 N N   . PHE A 1 183 ? 12.281  -7.141  -3.841  1.00 98.60 183 A 1 
ATOM 1457 C CA  . PHE A 1 183 ? 11.523  -8.391  -3.796  1.00 98.47 183 A 1 
ATOM 1458 C C   . PHE A 1 183 ? 11.333  -8.927  -5.214  1.00 98.32 183 A 1 
ATOM 1459 O O   . PHE A 1 183 ? 10.680  -8.289  -6.042  1.00 97.76 183 A 1 
ATOM 1460 C CB  . PHE A 1 183 ? 10.184  -8.173  -3.090  1.00 98.35 183 A 1 
ATOM 1461 C CG  . PHE A 1 183 ? 10.315  -7.679  -1.664  1.00 98.36 183 A 1 
ATOM 1462 C CD1 . PHE A 1 183 ? 10.328  -8.597  -0.596  1.00 97.77 183 A 1 
ATOM 1463 C CD2 . PHE A 1 183 ? 10.462  -6.304  -1.403  1.00 97.79 183 A 1 
ATOM 1464 C CE1 . PHE A 1 183 ? 10.486  -8.144  0.722   1.00 97.55 183 A 1 
ATOM 1465 C CE2 . PHE A 1 183 ? 10.627  -5.851  -0.083  1.00 97.51 183 A 1 
ATOM 1466 C CZ  . PHE A 1 183 ? 10.641  -6.771  0.978   1.00 97.74 183 A 1 
ATOM 1467 N N   . SER A 1 184 ? 11.899  -10.096 -5.496  1.00 98.41 184 A 1 
ATOM 1468 C CA  . SER A 1 184 ? 11.955  -10.643 -6.854  1.00 98.43 184 A 1 
ATOM 1469 C C   . SER A 1 184 ? 12.168  -12.164 -6.842  1.00 98.41 184 A 1 
ATOM 1470 O O   . SER A 1 184 ? 12.426  -12.754 -5.795  1.00 97.89 184 A 1 
ATOM 1471 C CB  . SER A 1 184 ? 13.080  -9.923  -7.600  1.00 98.09 184 A 1 
ATOM 1472 O OG  . SER A 1 184 ? 13.061  -10.200 -8.980  1.00 95.38 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? 12.031  -12.812 -8.007  1.00 98.24 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? 12.283  -14.242 -8.180  1.00 98.15 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? 12.665  -14.598 -9.624  1.00 98.02 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? 12.170  -13.990 -10.577 1.00 97.24 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? 11.031  -15.024 -7.764  1.00 97.64 185 A 1 
ATOM 1478 N N   . HIS A 1 186 ? 13.472  -15.652 -9.798  1.00 97.75 186 A 1 
ATOM 1479 C CA  . HIS A 1 186 ? 13.936  -16.126 -11.105 1.00 97.37 186 A 1 
ATOM 1480 C C   . HIS A 1 186 ? 12.785  -16.589 -12.022 1.00 97.13 186 A 1 
ATOM 1481 O O   . HIS A 1 186 ? 12.790  -16.333 -13.228 1.00 95.64 186 A 1 
ATOM 1482 C CB  . HIS A 1 186 ? 14.934  -17.271 -10.883 1.00 96.48 186 A 1 
ATOM 1483 C CG  . HIS A 1 186 ? 15.530  -17.801 -12.163 1.00 93.55 186 A 1 
ATOM 1484 N ND1 . HIS A 1 186 ? 15.564  -19.120 -12.564 1.00 81.89 186 A 1 
ATOM 1485 C CD2 . HIS A 1 186 ? 16.140  -17.068 -13.150 1.00 81.35 186 A 1 
ATOM 1486 C CE1 . HIS A 1 186 ? 16.195  -19.182 -13.747 1.00 81.34 186 A 1 
ATOM 1487 N NE2 . HIS A 1 186 ? 16.552  -17.950 -14.152 1.00 83.43 186 A 1 
ATOM 1488 N N   . TRP A 1 187 ? 11.754  -17.228 -11.443 1.00 97.19 187 A 1 
ATOM 1489 C CA  . TRP A 1 187 ? 10.597  -17.742 -12.191 1.00 96.80 187 A 1 
ATOM 1490 C C   . TRP A 1 187 ? 9.653   -16.655 -12.728 1.00 96.79 187 A 1 
ATOM 1491 O O   . TRP A 1 187 ? 8.760   -16.962 -13.517 1.00 94.82 187 A 1 
ATOM 1492 C CB  . TRP A 1 187 ? 9.839   -18.744 -11.305 1.00 96.46 187 A 1 
ATOM 1493 C CG  . TRP A 1 187 ? 9.302   -18.202 -10.014 1.00 96.66 187 A 1 
ATOM 1494 C CD1 . TRP A 1 187 ? 9.883   -18.360 -8.805  1.00 95.77 187 A 1 
ATOM 1495 C CD2 . TRP A 1 187 ? 8.100   -17.408 -9.779  1.00 96.47 187 A 1 
ATOM 1496 N NE1 . TRP A 1 187 ? 9.139   -17.710 -7.840  1.00 94.07 187 A 1 
ATOM 1497 C CE2 . TRP A 1 187 ? 8.032   -17.097 -8.388  1.00 95.06 187 A 1 
ATOM 1498 C CE3 . TRP A 1 187 ? 7.064   -16.908 -10.599 1.00 94.93 187 A 1 
ATOM 1499 C CZ2 . TRP A 1 187 ? 7.001   -16.312 -7.841  1.00 93.94 187 A 1 
ATOM 1500 C CZ3 . TRP A 1 187 ? 6.024   -16.120 -10.060 1.00 93.46 187 A 1 
ATOM 1501 C CH2 . TRP A 1 187 ? 5.996   -15.819 -8.690  1.00 92.67 187 A 1 
ATOM 1502 N N   . CYS A 1 188 ? 9.834   -15.402 -12.328 1.00 95.36 188 A 1 
ATOM 1503 C CA  . CYS A 1 188 ? 8.973   -14.270 -12.671 1.00 95.64 188 A 1 
ATOM 1504 C C   . CYS A 1 188 ? 9.535   -13.499 -13.886 1.00 96.35 188 A 1 
ATOM 1505 O O   . CYS A 1 188 ? 10.537  -12.797 -13.744 1.00 95.88 188 A 1 
ATOM 1506 C CB  . CYS A 1 188 ? 8.851   -13.410 -11.402 1.00 93.96 188 A 1 
ATOM 1507 S SG  . CYS A 1 188 ? 8.176   -11.747 -11.597 1.00 90.38 188 A 1 
ATOM 1508 N N   . PRO A 1 189 ? 8.914   -13.564 -15.086 1.00 97.38 189 A 1 
ATOM 1509 C CA  . PRO A 1 189 ? 9.423   -12.858 -16.269 1.00 97.12 189 A 1 
ATOM 1510 C C   . PRO A 1 189 ? 9.584   -11.335 -16.092 1.00 97.01 189 A 1 
ATOM 1511 O O   . PRO A 1 189 ? 10.682  -10.842 -16.370 1.00 96.22 189 A 1 
ATOM 1512 C CB  . PRO A 1 189 ? 8.490   -13.236 -17.424 1.00 96.60 189 A 1 
ATOM 1513 C CG  . PRO A 1 189 ? 7.891   -14.571 -16.978 1.00 94.52 189 A 1 
ATOM 1514 C CD  . PRO A 1 189 ? 7.818   -14.446 -15.459 1.00 96.63 189 A 1 
ATOM 1515 N N   . PRO A 1 190 ? 8.584   -10.575 -15.560 1.00 95.80 190 A 1 
ATOM 1516 C CA  . PRO A 1 190 ? 8.763   -9.136  -15.333 1.00 94.89 190 A 1 
ATOM 1517 C C   . PRO A 1 190 ? 9.858   -8.819  -14.303 1.00 95.82 190 A 1 
ATOM 1518 O O   . PRO A 1 190 ? 10.488  -7.768  -14.383 1.00 95.38 190 A 1 
ATOM 1519 C CB  . PRO A 1 190 ? 7.387   -8.617  -14.880 1.00 92.67 190 A 1 
ATOM 1520 C CG  . PRO A 1 190 ? 6.703   -9.842  -14.294 1.00 89.62 190 A 1 
ATOM 1521 C CD  . PRO A 1 190 ? 7.225   -10.964 -15.184 1.00 93.04 190 A 1 
ATOM 1522 N N   . CYS A 1 191 ? 10.138  -9.729  -13.371 1.00 95.85 191 A 1 
ATOM 1523 C CA  . CYS A 1 191 ? 11.254  -9.592  -12.442 1.00 96.87 191 A 1 
ATOM 1524 C C   . CYS A 1 191 ? 12.601  -9.603  -13.173 1.00 97.29 191 A 1 
ATOM 1525 O O   . CYS A 1 191 ? 13.406  -8.701  -12.963 1.00 97.13 191 A 1 
ATOM 1526 C CB  . CYS A 1 191 ? 11.203  -10.713 -11.397 1.00 96.70 191 A 1 
ATOM 1527 S SG  . CYS A 1 191 ? 9.707   -10.734 -10.377 1.00 96.07 191 A 1 
ATOM 1528 N N   . ARG A 1 192 ? 12.823  -10.565 -14.073 1.00 97.64 192 A 1 
ATOM 1529 C CA  . ARG A 1 192 ? 14.074  -10.655 -14.846 1.00 97.34 192 A 1 
ATOM 1530 C C   . ARG A 1 192 ? 14.290  -9.434  -15.746 1.00 97.47 192 A 1 
ATOM 1531 O O   . ARG A 1 192 ? 15.418  -8.968  -15.863 1.00 96.93 192 A 1 
ATOM 1532 C CB  . ARG A 1 192 ? 14.106  -11.940 -15.685 1.00 96.81 192 A 1 
ATOM 1533 C CG  . ARG A 1 192 ? 14.089  -13.219 -14.826 1.00 93.92 192 A 1 
ATOM 1534 C CD  . ARG A 1 192 ? 14.424  -14.454 -15.661 1.00 90.88 192 A 1 
ATOM 1535 N NE  . ARG A 1 192 ? 13.484  -14.656 -16.790 1.00 84.52 192 A 1 
ATOM 1536 C CZ  . ARG A 1 192 ? 12.449  -15.476 -16.830 1.00 80.00 192 A 1 
ATOM 1537 N NH1 . ARG A 1 192 ? 12.101  -16.208 -15.814 1.00 70.29 192 A 1 
ATOM 1538 N NH2 . ARG A 1 192 ? 11.742  -15.588 -17.922 1.00 71.54 192 A 1 
ATOM 1539 N N   . SER A 1 193 ? 13.214  -8.909  -16.349 1.00 97.23 193 A 1 
ATOM 1540 C CA  . SER A 1 193 ? 13.292  -7.670  -17.131 1.00 96.81 193 A 1 
ATOM 1541 C C   . SER A 1 193 ? 13.704  -6.480  -16.262 1.00 97.23 193 A 1 
ATOM 1542 O O   . SER A 1 193 ? 14.652  -5.785  -16.612 1.00 96.65 193 A 1 
ATOM 1543 C CB  . SER A 1 193 ? 11.956  -7.375  -17.820 1.00 95.87 193 A 1 
ATOM 1544 O OG  . SER A 1 193 ? 11.619  -8.433  -18.695 1.00 84.27 193 A 1 
ATOM 1545 N N   . LEU A 1 194 ? 13.059  -6.290  -15.109 1.00 96.87 194 A 1 
ATOM 1546 C CA  . LEU A 1 194 ? 13.410  -5.212  -14.184 1.00 97.28 194 A 1 
ATOM 1547 C C   . LEU A 1 194 ? 14.840  -5.351  -13.652 1.00 97.81 194 A 1 
ATOM 1548 O O   . LEU A 1 194 ? 15.541  -4.353  -13.563 1.00 97.75 194 A 1 
ATOM 1549 C CB  . LEU A 1 194 ? 12.392  -5.168  -13.031 1.00 97.14 194 A 1 
ATOM 1550 C CG  . LEU A 1 194 ? 12.679  -4.058  -11.995 1.00 96.70 194 A 1 
ATOM 1551 C CD1 . LEU A 1 194 ? 12.555  -2.653  -12.596 1.00 95.35 194 A 1 
ATOM 1552 C CD2 . LEU A 1 194 ? 11.690  -4.169  -10.836 1.00 95.20 194 A 1 
ATOM 1553 N N   . THR A 1 195 ? 15.297  -6.559  -13.319 1.00 98.16 195 A 1 
ATOM 1554 C CA  . THR A 1 195 ? 16.658  -6.771  -12.794 1.00 98.38 195 A 1 
ATOM 1555 C C   . THR A 1 195 ? 17.729  -6.255  -13.747 1.00 98.39 195 A 1 
ATOM 1556 O O   . THR A 1 195 ? 18.684  -5.642  -13.284 1.00 98.15 195 A 1 
ATOM 1557 C CB  . THR A 1 195 ? 16.908  -8.252  -12.476 1.00 98.29 195 A 1 
ATOM 1558 O OG1 . THR A 1 195 ? 16.049  -8.612  -11.430 1.00 96.63 195 A 1 
ATOM 1559 C CG2 . THR A 1 195 ? 18.326  -8.562  -11.988 1.00 96.39 195 A 1 
ATOM 1560 N N   . ARG A 1 196 ? 17.561  -6.430  -15.067 1.00 98.27 196 A 1 
ATOM 1561 C CA  . ARG A 1 196 ? 18.527  -5.915  -16.053 1.00 98.08 196 A 1 
ATOM 1562 C C   . ARG A 1 196 ? 18.635  -4.394  -16.003 1.00 98.32 196 A 1 
ATOM 1563 O O   . ARG A 1 196 ? 19.740  -3.872  -15.963 1.00 97.80 196 A 1 
ATOM 1564 C CB  . ARG A 1 196 ? 18.144  -6.366  -17.467 1.00 97.33 196 A 1 
ATOM 1565 C CG  . ARG A 1 196 ? 18.262  -7.886  -17.641 1.00 90.08 196 A 1 
ATOM 1566 C CD  . ARG A 1 196 ? 17.740  -8.273  -19.022 1.00 83.26 196 A 1 
ATOM 1567 N NE  . ARG A 1 196 ? 17.736  -9.737  -19.196 1.00 73.07 196 A 1 
ATOM 1568 C CZ  . ARG A 1 196 ? 17.299  -10.387 -20.258 1.00 61.84 196 A 1 
ATOM 1569 N NH1 . ARG A 1 196 ? 16.824  -9.761  -21.306 1.00 55.93 196 A 1 
ATOM 1570 N NH2 . ARG A 1 196 ? 17.330  -11.690 -20.290 1.00 54.61 196 A 1 
ATOM 1571 N N   . VAL A 1 197 ? 17.492  -3.709  -15.961 1.00 97.68 197 A 1 
ATOM 1572 C CA  . VAL A 1 197 ? 17.459  -2.240  -15.842 1.00 97.70 197 A 1 
ATOM 1573 C C   . VAL A 1 197 ? 18.046  -1.810  -14.499 1.00 98.25 197 A 1 
ATOM 1574 O O   . VAL A 1 197 ? 18.923  -0.952  -14.451 1.00 98.11 197 A 1 
ATOM 1575 C CB  . VAL A 1 197 ? 16.021  -1.706  -16.018 1.00 96.97 197 A 1 
ATOM 1576 C CG1 . VAL A 1 197 ? 15.984  -0.173  -15.951 1.00 95.10 197 A 1 
ATOM 1577 C CG2 . VAL A 1 197 ? 15.424  -2.133  -17.366 1.00 95.13 197 A 1 
ATOM 1578 N N   . LEU A 1 198 ? 17.645  -2.464  -13.412 1.00 98.24 198 A 1 
ATOM 1579 C CA  . LEU A 1 198 ? 18.083  -2.138  -12.056 1.00 98.50 198 A 1 
ATOM 1580 C C   . LEU A 1 198 ? 19.597  -2.324  -11.855 1.00 98.61 198 A 1 
ATOM 1581 O O   . LEU A 1 198 ? 20.197  -1.574  -11.095 1.00 98.49 198 A 1 
ATOM 1582 C CB  . LEU A 1 198 ? 17.254  -2.983  -11.070 1.00 98.40 198 A 1 
ATOM 1583 C CG  . LEU A 1 198 ? 17.480  -2.657  -9.580  1.00 97.16 198 A 1 
ATOM 1584 C CD1 . LEU A 1 198 ? 17.137  -1.205  -9.239  1.00 96.13 198 A 1 
ATOM 1585 C CD2 . LEU A 1 198 ? 16.593  -3.565  -8.721  1.00 96.31 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? 20.227  -3.290  -12.537 1.00 98.63 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? 21.694  -3.457  -12.520 1.00 98.60 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? 22.395  -2.231  -13.105 1.00 98.58 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? 23.373  -1.762  -12.516 1.00 98.28 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? 22.120  -4.748  -13.255 1.00 98.41 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? 23.624  -4.808  -13.571 1.00 97.30 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? 21.811  -5.984  -12.398 1.00 97.26 199 A 1 
ATOM 1593 N N   . GLU A 1 200 ? 21.892  -1.700  -14.223 1.00 98.34 200 A 1 
ATOM 1594 C CA  . GLU A 1 200 ? 22.468  -0.497  -14.833 1.00 98.20 200 A 1 
ATOM 1595 C C   . GLU A 1 200 ? 22.217  0.739   -13.959 1.00 98.35 200 A 1 
ATOM 1596 O O   . GLU A 1 200 ? 23.177  1.433   -13.608 1.00 97.90 200 A 1 
ATOM 1597 C CB  . GLU A 1 200 ? 21.945  -0.316  -16.269 1.00 97.81 200 A 1 
ATOM 1598 C CG  . GLU A 1 200 ? 22.317  -1.484  -17.209 1.00 91.84 200 A 1 
ATOM 1599 C CD  . GLU A 1 200 ? 23.819  -1.844  -17.183 1.00 85.02 200 A 1 
ATOM 1600 O OE1 . GLU A 1 200 ? 24.165  -3.040  -17.009 1.00 73.82 200 A 1 
ATOM 1601 O OE2 . GLU A 1 200 ? 24.653  -0.930  -17.268 1.00 74.14 200 A 1 
ATOM 1602 N N   . SER A 1 201 ? 20.992  0.942   -13.468 1.00 98.37 201 A 1 
ATOM 1603 C CA  . SER A 1 201 ? 20.683  2.050   -12.549 1.00 98.44 201 A 1 
ATOM 1604 C C   . SER A 1 201 ? 21.530  2.009   -11.272 1.00 98.59 201 A 1 
ATOM 1605 O O   . SER A 1 201 ? 22.043  3.034   -10.823 1.00 98.41 201 A 1 
ATOM 1606 C CB  . SER A 1 201 ? 19.205  2.034   -12.163 1.00 98.24 201 A 1 
ATOM 1607 O OG  . SER A 1 201 ? 18.379  2.042   -13.308 1.00 95.03 201 A 1 
ATOM 1608 N N   . TYR A 1 202 ? 21.747  0.822   -10.708 1.00 98.61 202 A 1 
ATOM 1609 C CA  . TYR A 1 202 ? 22.593  0.654   -9.526  1.00 98.62 202 A 1 
ATOM 1610 C C   . TYR A 1 202 ? 24.046  1.080   -9.788  1.00 98.58 202 A 1 
ATOM 1611 O O   . TYR A 1 202 ? 24.657  1.737   -8.940  1.00 98.24 202 A 1 
ATOM 1612 C CB  . TYR A 1 202 ? 22.523  -0.810  -9.070  1.00 98.56 202 A 1 
ATOM 1613 C CG  . TYR A 1 202 ? 23.451  -1.170  -7.927  1.00 98.55 202 A 1 
ATOM 1614 C CD1 . TYR A 1 202 ? 24.690  -1.780  -8.201  1.00 97.96 202 A 1 
ATOM 1615 C CD2 . TYR A 1 202 ? 23.056  -0.939  -6.595  1.00 98.04 202 A 1 
ATOM 1616 C CE1 . TYR A 1 202 ? 25.513  -2.207  -7.143  1.00 97.80 202 A 1 
ATOM 1617 C CE2 . TYR A 1 202 ? 23.874  -1.369  -5.535  1.00 97.82 202 A 1 
ATOM 1618 C CZ  . TYR A 1 202 ? 25.096  -2.022  -5.809  1.00 98.06 202 A 1 
ATOM 1619 O OH  . TYR A 1 202 ? 25.859  -2.501  -4.794  1.00 97.32 202 A 1 
ATOM 1620 N N   . ARG A 1 203 ? 24.596  0.742   -10.965 1.00 98.49 203 A 1 
ATOM 1621 C CA  . ARG A 1 203 ? 25.936  1.187   -11.379 1.00 98.33 203 A 1 
ATOM 1622 C C   . ARG A 1 203 ? 25.982  2.699   -11.563 1.00 98.40 203 A 1 
ATOM 1623 O O   . ARG A 1 203 ? 26.824  3.339   -10.935 1.00 98.04 203 A 1 
ATOM 1624 C CB  . ARG A 1 203 ? 26.359  0.481   -12.671 1.00 97.93 203 A 1 
ATOM 1625 C CG  . ARG A 1 203 ? 26.664  -1.006  -12.454 1.00 93.19 203 A 1 
ATOM 1626 C CD  . ARG A 1 203 ? 26.847  -1.670  -13.816 1.00 90.25 203 A 1 
ATOM 1627 N NE  . ARG A 1 203 ? 27.159  -3.103  -13.686 1.00 82.43 203 A 1 
ATOM 1628 C CZ  . ARG A 1 203 ? 27.051  -3.998  -14.647 1.00 75.51 203 A 1 
ATOM 1629 N NH1 . ARG A 1 203 ? 26.646  -3.689  -15.849 1.00 68.43 203 A 1 
ATOM 1630 N NH2 . ARG A 1 203 ? 27.356  -5.239  -14.415 1.00 67.44 203 A 1 
ATOM 1631 N N   . THR A 1 204 ? 25.035  3.262   -12.318 1.00 98.26 204 A 1 
ATOM 1632 C CA  . THR A 1 204 ? 24.940  4.710   -12.571 1.00 98.35 204 A 1 
ATOM 1633 C C   . THR A 1 204 ? 24.887  5.509   -11.266 1.00 98.45 204 A 1 
ATOM 1634 O O   . THR A 1 204 ? 25.656  6.455   -11.078 1.00 97.95 204 A 1 
ATOM 1635 C CB  . THR A 1 204 ? 23.697  5.016   -13.424 1.00 98.17 204 A 1 
ATOM 1636 O OG1 . THR A 1 204 ? 23.790  4.318   -14.643 1.00 96.11 204 A 1 
ATOM 1637 C CG2 . THR A 1 204 ? 23.546  6.497   -13.769 1.00 95.79 204 A 1 
ATOM 1638 N N   . VAL A 1 205 ? 24.037  5.100   -10.311 1.00 98.39 205 A 1 
ATOM 1639 C CA  . VAL A 1 205 ? 23.934  5.775   -9.005  1.00 98.34 205 A 1 
ATOM 1640 C C   . VAL A 1 205 ? 25.253  5.688   -8.227  1.00 98.22 205 A 1 
ATOM 1641 O O   . VAL A 1 205 ? 25.716  6.693   -7.681  1.00 97.69 205 A 1 
ATOM 1642 C CB  . VAL A 1 205 ? 22.751  5.216   -8.187  1.00 98.24 205 A 1 
ATOM 1643 C CG1 . VAL A 1 205 ? 22.712  5.790   -6.764  1.00 97.48 205 A 1 
ATOM 1644 C CG2 . VAL A 1 205 ? 21.410  5.572   -8.842  1.00 97.41 205 A 1 
ATOM 1645 N N   . LYS A 1 206 ? 25.911  4.526   -8.199  1.00 98.30 206 A 1 
ATOM 1646 C CA  . LYS A 1 206 ? 27.213  4.383   -7.521  1.00 98.02 206 A 1 
ATOM 1647 C C   . LYS A 1 206 ? 28.330  5.184   -8.194  1.00 98.10 206 A 1 
ATOM 1648 O O   . LYS A 1 206 ? 29.144  5.796   -7.496  1.00 97.22 206 A 1 
ATOM 1649 C CB  . LYS A 1 206 ? 27.604  2.902   -7.404  1.00 97.10 206 A 1 
ATOM 1650 C CG  . LYS A 1 206 ? 26.834  2.245   -6.251  1.00 94.17 206 A 1 
ATOM 1651 C CD  . LYS A 1 206 ? 27.437  0.901   -5.837  1.00 91.64 206 A 1 
ATOM 1652 C CE  . LYS A 1 206 ? 26.914  0.612   -4.432  1.00 88.28 206 A 1 
ATOM 1653 N NZ  . LYS A 1 206 ? 27.372  -0.667  -3.856  1.00 84.85 206 A 1 
ATOM 1654 N N   . GLU A 1 207 ? 28.376  5.209   -9.521  1.00 97.68 207 A 1 
ATOM 1655 C CA  . GLU A 1 207 ? 29.359  5.975   -10.298 1.00 97.55 207 A 1 
ATOM 1656 C C   . GLU A 1 207 ? 29.188  7.490   -10.114 1.00 97.55 207 A 1 
ATOM 1657 O O   . GLU A 1 207 ? 30.178  8.220   -10.108 1.00 96.47 207 A 1 
ATOM 1658 C CB  . GLU A 1 207 ? 29.253  5.591   -11.782 1.00 97.19 207 A 1 
ATOM 1659 C CG  . GLU A 1 207 ? 29.847  4.197   -12.051 1.00 93.00 207 A 1 
ATOM 1660 C CD  . GLU A 1 207 ? 29.597  3.681   -13.483 1.00 90.99 207 A 1 
ATOM 1661 O OE1 . GLU A 1 207 ? 29.950  2.496   -13.726 1.00 84.37 207 A 1 
ATOM 1662 O OE2 . GLU A 1 207 ? 29.072  4.449   -14.322 1.00 84.76 207 A 1 
ATOM 1663 N N   . SER A 1 208 ? 27.966  7.959   -9.847  1.00 97.68 208 A 1 
ATOM 1664 C CA  . SER A 1 208 ? 27.701  9.359   -9.472  1.00 97.29 208 A 1 
ATOM 1665 C C   . SER A 1 208 ? 28.193  9.735   -8.059  1.00 97.34 208 A 1 
ATOM 1666 O O   . SER A 1 208 ? 28.088  10.891  -7.647  1.00 95.77 208 A 1 
ATOM 1667 C CB  . SER A 1 208 ? 26.210  9.682   -9.647  1.00 96.96 208 A 1 
ATOM 1668 O OG  . SER A 1 208 ? 25.434  9.212   -8.562  1.00 93.14 208 A 1 
ATOM 1669 N N   . GLY A 1 209 ? 28.743  8.782   -7.305  1.00 97.15 209 A 1 
ATOM 1670 C CA  . GLY A 1 209 ? 29.265  8.977   -5.949  1.00 96.94 209 A 1 
ATOM 1671 C C   . GLY A 1 209 ? 28.219  8.849   -4.835  1.00 97.22 209 A 1 
ATOM 1672 O O   . GLY A 1 209 ? 28.553  9.048   -3.662  1.00 95.54 209 A 1 
ATOM 1673 N N   . GLN A 1 210 ? 26.974  8.496   -5.162  1.00 97.23 210 A 1 
ATOM 1674 C CA  . GLN A 1 210 ? 25.925  8.271   -4.168  1.00 97.23 210 A 1 
ATOM 1675 C C   . GLN A 1 210 ? 26.149  6.960   -3.401  1.00 97.71 210 A 1 
ATOM 1676 O O   . GLN A 1 210 ? 26.508  5.917   -3.963  1.00 96.68 210 A 1 
ATOM 1677 C CB  . GLN A 1 210 ? 24.536  8.282   -4.824  1.00 96.24 210 A 1 
ATOM 1678 C CG  . GLN A 1 210 ? 24.163  9.642   -5.438  1.00 93.43 210 A 1 
ATOM 1679 C CD  . GLN A 1 210 ? 23.961  10.742  -4.403  1.00 91.66 210 A 1 
ATOM 1680 O OE1 . GLN A 1 210 ? 23.729  10.509  -3.222  1.00 82.39 210 A 1 
ATOM 1681 N NE2 . GLN A 1 210 ? 24.048  11.989  -4.798  1.00 78.92 210 A 1 
ATOM 1682 N N   . LYS A 1 211 ? 25.895  7.001   -2.094  1.00 97.67 211 A 1 
ATOM 1683 C CA  . LYS A 1 211 ? 25.909  5.810   -1.242  1.00 97.79 211 A 1 
ATOM 1684 C C   . LYS A 1 211 ? 24.593  5.051   -1.410  1.00 98.19 211 A 1 
ATOM 1685 O O   . LYS A 1 211 ? 23.615  5.332   -0.719  1.00 97.54 211 A 1 
ATOM 1686 C CB  . LYS A 1 211 ? 26.153  6.204   0.214   1.00 96.99 211 A 1 
ATOM 1687 C CG  . LYS A 1 211 ? 27.574  6.720   0.467   1.00 94.60 211 A 1 
ATOM 1688 C CD  . LYS A 1 211 ? 27.733  6.918   1.978   1.00 89.48 211 A 1 
ATOM 1689 C CE  . LYS A 1 211 ? 29.131  7.402   2.350   1.00 83.58 211 A 1 
ATOM 1690 N NZ  . LYS A 1 211 ? 29.243  7.464   3.830   1.00 73.74 211 A 1 
ATOM 1691 N N   . PHE A 1 212 ? 24.576  4.093   -2.325  1.00 98.02 212 A 1 
ATOM 1692 C CA  . PHE A 1 212 ? 23.409  3.264   -2.616  1.00 98.33 212 A 1 
ATOM 1693 C C   . PHE A 1 212 ? 23.743  1.775   -2.512  1.00 98.33 212 A 1 
ATOM 1694 O O   . PHE A 1 212 ? 24.769  1.319   -3.026  1.00 97.78 212 A 1 
ATOM 1695 C CB  . PHE A 1 212 ? 22.862  3.636   -4.000  1.00 98.29 212 A 1 
ATOM 1696 C CG  . PHE A 1 212 ? 21.601  2.896   -4.419  1.00 98.47 212 A 1 
ATOM 1697 C CD1 . PHE A 1 212 ? 21.479  2.406   -5.739  1.00 97.77 212 A 1 
ATOM 1698 C CD2 . PHE A 1 212 ? 20.535  2.721   -3.520  1.00 97.86 212 A 1 
ATOM 1699 C CE1 . PHE A 1 212 ? 20.296  1.768   -6.150  1.00 97.52 212 A 1 
ATOM 1700 C CE2 . PHE A 1 212 ? 19.356  2.074   -3.930  1.00 97.44 212 A 1 
ATOM 1701 C CZ  . PHE A 1 212 ? 19.234  1.604   -5.248  1.00 98.00 212 A 1 
ATOM 1702 N N   . GLU A 1 213 ? 22.886  1.006   -1.857  1.00 98.21 213 A 1 
ATOM 1703 C CA  . GLU A 1 213 ? 22.978  -0.451  -1.810  1.00 98.17 213 A 1 
ATOM 1704 C C   . GLU A 1 213 ? 21.596  -1.085  -2.008  1.00 98.44 213 A 1 
ATOM 1705 O O   . GLU A 1 213 ? 20.573  -0.490  -1.691  1.00 98.09 213 A 1 
ATOM 1706 C CB  . GLU A 1 213 ? 23.660  -0.884  -0.496  1.00 97.42 213 A 1 
ATOM 1707 C CG  . GLU A 1 213 ? 24.139  -2.340  -0.484  1.00 91.53 213 A 1 
ATOM 1708 C CD  . GLU A 1 213 ? 25.087  -2.643  -1.653  1.00 94.86 213 A 1 
ATOM 1709 O OE1 . GLU A 1 213 ? 24.579  -3.065  -2.723  1.00 88.14 213 A 1 
ATOM 1710 O OE2 . GLU A 1 213 ? 26.315  -2.416  -1.552  1.00 90.60 213 A 1 
ATOM 1711 N N   . ILE A 1 214 ? 21.561  -2.292  -2.559  1.00 98.57 214 A 1 
ATOM 1712 C CA  . ILE A 1 214 ? 20.320  -3.055  -2.729  1.00 98.69 214 A 1 
ATOM 1713 C C   . ILE A 1 214 ? 20.411  -4.334  -1.899  1.00 98.64 214 A 1 
ATOM 1714 O O   . ILE A 1 214 ? 21.452  -4.985  -1.850  1.00 98.37 214 A 1 
ATOM 1715 C CB  . ILE A 1 214 ? 19.991  -3.292  -4.221  1.00 98.68 214 A 1 
ATOM 1716 C CG1 . ILE A 1 214 ? 19.671  -1.940  -4.905  1.00 98.17 214 A 1 
ATOM 1717 C CG2 . ILE A 1 214 ? 18.805  -4.266  -4.389  1.00 98.28 214 A 1 
ATOM 1718 C CD1 . ILE A 1 214 ? 19.457  -2.019  -6.421  1.00 97.24 214 A 1 
ATOM 1719 N N   . VAL A 1 215 ? 19.300  -4.704  -1.254  1.00 98.63 215 A 1 
ATOM 1720 C CA  . VAL A 1 215 ? 19.133  -5.982  -0.559  1.00 98.70 215 A 1 
ATOM 1721 C C   . VAL A 1 215 ? 18.062  -6.792  -1.276  1.00 98.76 215 A 1 
ATOM 1722 O O   . VAL A 1 215 ? 16.876  -6.461  -1.231  1.00 98.61 215 A 1 
ATOM 1723 C CB  . VAL A 1 215 ? 18.805  -5.785  0.934   1.00 98.55 215 A 1 
ATOM 1724 C CG1 . VAL A 1 215 ? 18.675  -7.138  1.647   1.00 97.63 215 A 1 
ATOM 1725 C CG2 . VAL A 1 215 ? 19.903  -4.985  1.651   1.00 97.44 215 A 1 
ATOM 1726 N N   . PHE A 1 216 ? 18.478  -7.872  -1.936  1.00 98.65 216 A 1 
ATOM 1727 C CA  . PHE A 1 216 ? 17.579  -8.810  -2.595  1.00 98.72 216 A 1 
ATOM 1728 C C   . PHE A 1 216 ? 16.892  -9.724  -1.575  1.00 98.70 216 A 1 
ATOM 1729 O O   . PHE A 1 216 ? 17.537  -10.407 -0.776  1.00 98.50 216 A 1 
ATOM 1730 C CB  . PHE A 1 216 ? 18.357  -9.590  -3.671  1.00 98.67 216 A 1 
ATOM 1731 C CG  . PHE A 1 216 ? 17.595  -10.726 -4.335  1.00 98.63 216 A 1 
ATOM 1732 C CD1 . PHE A 1 216 ? 18.237  -11.966 -4.548  1.00 97.92 216 A 1 
ATOM 1733 C CD2 . PHE A 1 216 ? 16.259  -10.562 -4.744  1.00 98.01 216 A 1 
ATOM 1734 C CE1 . PHE A 1 216 ? 17.549  -13.026 -5.159  1.00 97.72 216 A 1 
ATOM 1735 C CE2 . PHE A 1 216 ? 15.565  -11.630 -5.340  1.00 97.41 216 A 1 
ATOM 1736 C CZ  . PHE A 1 216 ? 16.211  -12.862 -5.549  1.00 98.06 216 A 1 
ATOM 1737 N N   . VAL A 1 217 ? 15.557  -9.755  -1.632  1.00 98.65 217 A 1 
ATOM 1738 C CA  . VAL A 1 217 ? 14.691  -10.640 -0.847  1.00 98.56 217 A 1 
ATOM 1739 C C   . VAL A 1 217 ? 13.988  -11.593 -1.808  1.00 98.47 217 A 1 
ATOM 1740 O O   . VAL A 1 217 ? 13.017  -11.240 -2.479  1.00 97.95 217 A 1 
ATOM 1741 C CB  . VAL A 1 217 ? 13.699  -9.836  0.015   1.00 98.38 217 A 1 
ATOM 1742 C CG1 . VAL A 1 217 ? 12.905  -10.774 0.936   1.00 97.53 217 A 1 
ATOM 1743 C CG2 . VAL A 1 217 ? 14.411  -8.802  0.902   1.00 97.35 217 A 1 
ATOM 1744 N N   . SER A 1 218 ? 14.513  -12.808 -1.905  1.00 98.43 218 A 1 
ATOM 1745 C CA  . SER A 1 218 ? 14.060  -13.783 -2.898  1.00 98.28 218 A 1 
ATOM 1746 C C   . SER A 1 218 ? 12.705  -14.412 -2.546  1.00 97.91 218 A 1 
ATOM 1747 O O   . SER A 1 218 ? 12.456  -14.819 -1.405  1.00 97.13 218 A 1 
ATOM 1748 C CB  . SER A 1 218 ? 15.128  -14.857 -3.094  1.00 98.03 218 A 1 
ATOM 1749 O OG  . SER A 1 218 ? 14.658  -15.884 -3.935  1.00 96.01 218 A 1 
ATOM 1750 N N   . ALA A 1 219 ? 11.867  -14.552 -3.572  1.00 97.77 219 A 1 
ATOM 1751 C CA  . ALA A 1 219 ? 10.674  -15.394 -3.602  1.00 97.18 219 A 1 
ATOM 1752 C C   . ALA A 1 219 ? 10.862  -16.632 -4.510  1.00 97.37 219 A 1 
ATOM 1753 O O   . ALA A 1 219 ? 9.888   -17.181 -5.037  1.00 96.44 219 A 1 
ATOM 1754 C CB  . ALA A 1 219 ? 9.471   -14.520 -3.986  1.00 96.29 219 A 1 
ATOM 1755 N N   . ASP A 1 220 ? 12.109  -17.057 -4.738  1.00 97.65 220 A 1 
ATOM 1756 C CA  . ASP A 1 220 ? 12.412  -18.276 -5.486  1.00 97.57 220 A 1 
ATOM 1757 C C   . ASP A 1 220 ? 11.917  -19.527 -4.755  1.00 96.98 220 A 1 
ATOM 1758 O O   . ASP A 1 220 ? 11.688  -19.538 -3.543  1.00 95.60 220 A 1 
ATOM 1759 C CB  . ASP A 1 220 ? 13.908  -18.369 -5.830  1.00 97.62 220 A 1 
ATOM 1760 C CG  . ASP A 1 220 ? 14.255  -17.378 -6.937  1.00 97.36 220 A 1 
ATOM 1761 O OD1 . ASP A 1 220 ? 13.747  -17.587 -8.067  1.00 94.22 220 A 1 
ATOM 1762 O OD2 . ASP A 1 220 ? 14.946  -16.382 -6.646  1.00 94.34 220 A 1 
ATOM 1763 N N   . ARG A 1 221 ? 11.727  -20.597 -5.530  1.00 97.07 221 A 1 
ATOM 1764 C CA  . ARG A 1 221 ? 11.171  -21.867 -5.039  1.00 96.31 221 A 1 
ATOM 1765 C C   . ARG A 1 221 ? 12.246  -22.875 -4.628  1.00 96.53 221 A 1 
ATOM 1766 O O   . ARG A 1 221 ? 11.899  -23.907 -4.064  1.00 95.07 221 A 1 
ATOM 1767 C CB  . ARG A 1 221 ? 10.244  -22.459 -6.104  1.00 95.02 221 A 1 
ATOM 1768 C CG  . ARG A 1 221 ? 9.027   -21.562 -6.385  1.00 93.63 221 A 1 
ATOM 1769 C CD  . ARG A 1 221 ? 8.180   -22.186 -7.492  1.00 90.10 221 A 1 
ATOM 1770 N NE  . ARG A 1 221 ? 7.004   -21.358 -7.810  1.00 86.08 221 A 1 
ATOM 1771 C CZ  . ARG A 1 221 ? 6.169   -21.537 -8.818  1.00 80.14 221 A 1 
ATOM 1772 N NH1 . ARG A 1 221 ? 6.317   -22.521 -9.666  1.00 76.10 221 A 1 
ATOM 1773 N NH2 . ARG A 1 221 ? 5.165   -20.726 -8.995  1.00 75.48 221 A 1 
ATOM 1774 N N   . SER A 1 222 ? 13.498  -22.598 -4.946  1.00 97.18 222 A 1 
ATOM 1775 C CA  . SER A 1 222 ? 14.644  -23.434 -4.584  1.00 97.48 222 A 1 
ATOM 1776 C C   . SER A 1 222 ? 15.912  -22.597 -4.400  1.00 97.76 222 A 1 
ATOM 1777 O O   . SER A 1 222 ? 16.038  -21.506 -4.966  1.00 97.64 222 A 1 
ATOM 1778 C CB  . SER A 1 222 ? 14.853  -24.559 -5.614  1.00 97.25 222 A 1 
ATOM 1779 O OG  . SER A 1 222 ? 15.693  -24.193 -6.687  1.00 96.65 222 A 1 
ATOM 1780 N N   . GLU A 1 223 ? 16.847  -23.135 -3.631  1.00 97.34 223 A 1 
ATOM 1781 C CA  . GLU A 1 223 ? 18.170  -22.545 -3.400  1.00 97.30 223 A 1 
ATOM 1782 C C   . GLU A 1 223 ? 18.959  -22.424 -4.714  1.00 97.36 223 A 1 
ATOM 1783 O O   . GLU A 1 223 ? 19.622  -21.421 -4.951  1.00 96.71 223 A 1 
ATOM 1784 C CB  . GLU A 1 223 ? 18.906  -23.429 -2.381  1.00 96.55 223 A 1 
ATOM 1785 C CG  . GLU A 1 223 ? 20.325  -22.957 -2.012  1.00 94.18 223 A 1 
ATOM 1786 C CD  . GLU A 1 223 ? 20.384  -21.699 -1.122  1.00 92.46 223 A 1 
ATOM 1787 O OE1 . GLU A 1 223 ? 21.392  -20.961 -1.230  1.00 84.21 223 A 1 
ATOM 1788 O OE2 . GLU A 1 223 ? 19.479  -21.519 -0.281  1.00 84.37 223 A 1 
ATOM 1789 N N   . GLU A 1 224 ? 18.844  -23.401 -5.603  1.00 97.20 224 A 1 
ATOM 1790 C CA  . GLU A 1 224 ? 19.526  -23.397 -6.899  1.00 97.09 224 A 1 
ATOM 1791 C C   . GLU A 1 224 ? 19.028  -22.248 -7.783  1.00 97.28 224 A 1 
ATOM 1792 O O   . GLU A 1 224 ? 19.825  -21.530 -8.380  1.00 96.79 224 A 1 
ATOM 1793 C CB  . GLU A 1 224 ? 19.322  -24.727 -7.648  1.00 96.67 224 A 1 
ATOM 1794 C CG  . GLU A 1 224 ? 19.784  -25.987 -6.893  1.00 84.53 224 A 1 
ATOM 1795 C CD  . GLU A 1 224 ? 18.857  -26.397 -5.735  1.00 79.93 224 A 1 
ATOM 1796 O OE1 . GLU A 1 224 ? 19.337  -27.127 -4.845  1.00 71.07 224 A 1 
ATOM 1797 O OE2 . GLU A 1 224 ? 17.680  -25.944 -5.722  1.00 71.65 224 A 1 
ATOM 1798 N N   . SER A 1 225 ? 17.703  -22.043 -7.836  1.00 97.79 225 A 1 
ATOM 1799 C CA  . SER A 1 225 ? 17.093  -20.942 -8.590  1.00 97.68 225 A 1 
ATOM 1800 C C   . SER A 1 225 ? 17.521  -19.585 -8.031  1.00 97.84 225 A 1 
ATOM 1801 O O   . SER A 1 225 ? 17.854  -18.684 -8.798  1.00 97.48 225 A 1 
ATOM 1802 C CB  . SER A 1 225 ? 15.565  -21.033 -8.556  1.00 97.24 225 A 1 
ATOM 1803 O OG  . SER A 1 225 ? 15.103  -22.268 -9.077  1.00 83.51 225 A 1 
ATOM 1804 N N   . PHE A 1 226 ? 17.550  -19.459 -6.703  1.00 97.93 226 A 1 
ATOM 1805 C CA  . PHE A 1 226 ? 18.062  -18.274 -6.018  1.00 97.96 226 A 1 
ATOM 1806 C C   . PHE A 1 226 ? 19.526  -18.003 -6.380  1.00 97.95 226 A 1 
ATOM 1807 O O   . PHE A 1 226 ? 19.850  -16.897 -6.788  1.00 97.78 226 A 1 
ATOM 1808 C CB  . PHE A 1 226 ? 17.898  -18.440 -4.501  1.00 97.94 226 A 1 
ATOM 1809 C CG  . PHE A 1 226 ? 18.720  -17.463 -3.682  1.00 98.08 226 A 1 
ATOM 1810 C CD1 . PHE A 1 226 ? 19.959  -17.858 -3.136  1.00 97.57 226 A 1 
ATOM 1811 C CD2 . PHE A 1 226 ? 18.269  -16.145 -3.496  1.00 97.78 226 A 1 
ATOM 1812 C CE1 . PHE A 1 226 ? 20.729  -16.944 -2.397  1.00 97.63 226 A 1 
ATOM 1813 C CE2 . PHE A 1 226 ? 19.037  -15.231 -2.754  1.00 97.57 226 A 1 
ATOM 1814 C CZ  . PHE A 1 226 ? 20.266  -15.629 -2.200  1.00 97.75 226 A 1 
ATOM 1815 N N   . GLN A 1 227 ? 20.417  -18.992 -6.269  1.00 97.67 227 A 1 
ATOM 1816 C CA  . GLN A 1 227 ? 21.846  -18.826 -6.561  1.00 97.32 227 A 1 
ATOM 1817 C C   . GLN A 1 227 ? 22.093  -18.442 -8.020  1.00 97.46 227 A 1 
ATOM 1818 O O   . GLN A 1 227 ? 22.888  -17.542 -8.288  1.00 97.19 227 A 1 
ATOM 1819 C CB  . GLN A 1 227 ? 22.614  -20.117 -6.237  1.00 96.65 227 A 1 
ATOM 1820 C CG  . GLN A 1 227 ? 22.765  -20.334 -4.726  1.00 91.26 227 A 1 
ATOM 1821 C CD  . GLN A 1 227 ? 23.504  -21.611 -4.361  1.00 84.93 227 A 1 
ATOM 1822 O OE1 . GLN A 1 227 ? 24.176  -22.255 -5.159  1.00 75.10 227 A 1 
ATOM 1823 N NE2 . GLN A 1 227 ? 23.459  -22.005 -3.109  1.00 71.84 227 A 1 
ATOM 1824 N N   . GLN A 1 228 ? 21.390  -19.095 -8.951  1.00 97.54 228 A 1 
ATOM 1825 C CA  . GLN A 1 228 ? 21.474  -18.765 -10.369 1.00 97.47 228 A 1 
ATOM 1826 C C   . GLN A 1 228 ? 21.071  -17.310 -10.614 1.00 97.73 228 A 1 
ATOM 1827 O O   . GLN A 1 228 ? 21.821  -16.565 -11.238 1.00 97.19 228 A 1 
ATOM 1828 C CB  . GLN A 1 228 ? 20.600  -19.741 -11.170 1.00 96.94 228 A 1 
ATOM 1829 C CG  . GLN A 1 228 ? 20.696  -19.472 -12.681 1.00 85.24 228 A 1 
ATOM 1830 C CD  . GLN A 1 228 ? 19.858  -20.426 -13.529 1.00 81.13 228 A 1 
ATOM 1831 O OE1 . GLN A 1 228 ? 19.202  -21.350 -13.072 1.00 73.59 228 A 1 
ATOM 1832 N NE2 . GLN A 1 228 ? 19.847  -20.232 -14.832 1.00 70.07 228 A 1 
ATOM 1833 N N   . TYR A 1 229 ? 19.927  -16.890 -10.085 1.00 97.50 229 A 1 
ATOM 1834 C CA  . TYR A 1 229 ? 19.421  -15.534 -10.305 1.00 97.91 229 A 1 
ATOM 1835 C C   . TYR A 1 229 ? 20.269  -14.471 -9.604  1.00 98.08 229 A 1 
ATOM 1836 O O   . TYR A 1 229 ? 20.602  -13.446 -10.194 1.00 97.71 229 A 1 
ATOM 1837 C CB  . TYR A 1 229 ? 17.968  -15.486 -9.850  1.00 97.93 229 A 1 
ATOM 1838 C CG  . TYR A 1 229 ? 17.218  -14.211 -10.180 1.00 98.05 229 A 1 
ATOM 1839 C CD1 . TYR A 1 229 ? 16.233  -13.751 -9.282  1.00 97.03 229 A 1 
ATOM 1840 C CD2 . TYR A 1 229 ? 17.438  -13.522 -11.387 1.00 97.24 229 A 1 
ATOM 1841 C CE1 . TYR A 1 229 ? 15.460  -12.625 -9.598  1.00 96.98 229 A 1 
ATOM 1842 C CE2 . TYR A 1 229 ? 16.672  -12.388 -11.704 1.00 97.00 229 A 1 
ATOM 1843 C CZ  . TYR A 1 229 ? 15.672  -11.945 -10.813 1.00 97.72 229 A 1 
ATOM 1844 O OH  . TYR A 1 229 ? 14.897  -10.882 -11.125 1.00 97.27 229 A 1 
ATOM 1845 N N   . PHE A 1 230 ? 20.681  -14.722 -8.364  1.00 97.89 230 A 1 
ATOM 1846 C CA  . PHE A 1 230 ? 21.504  -13.798 -7.590  1.00 98.02 230 A 1 
ATOM 1847 C C   . PHE A 1 230 ? 22.913  -13.610 -8.176  1.00 97.83 230 A 1 
ATOM 1848 O O   . PHE A 1 230 ? 23.516  -12.560 -7.997  1.00 97.11 230 A 1 
ATOM 1849 C CB  . PHE A 1 230 ? 21.545  -14.274 -6.132  1.00 98.01 230 A 1 
ATOM 1850 C CG  . PHE A 1 230 ? 22.279  -13.329 -5.198  1.00 98.22 230 A 1 
ATOM 1851 C CD1 . PHE A 1 230 ? 23.282  -13.818 -4.337  1.00 97.54 230 A 1 
ATOM 1852 C CD2 . PHE A 1 230 ? 21.982  -11.952 -5.209  1.00 97.70 230 A 1 
ATOM 1853 C CE1 . PHE A 1 230 ? 23.983  -12.938 -3.501  1.00 97.55 230 A 1 
ATOM 1854 C CE2 . PHE A 1 230 ? 22.691  -11.071 -4.380  1.00 97.52 230 A 1 
ATOM 1855 C CZ  . PHE A 1 230 ? 23.691  -11.561 -3.527  1.00 97.82 230 A 1 
ATOM 1856 N N   . SER A 1 231 ? 23.426  -14.589 -8.944  1.00 97.95 231 A 1 
ATOM 1857 C CA  . SER A 1 231 ? 24.717  -14.432 -9.639  1.00 97.56 231 A 1 
ATOM 1858 C C   . SER A 1 231 ? 24.733  -13.298 -10.680 1.00 97.44 231 A 1 
ATOM 1859 O O   . SER A 1 231 ? 25.801  -12.767 -10.983 1.00 96.55 231 A 1 
ATOM 1860 C CB  . SER A 1 231 ? 25.149  -15.761 -10.271 1.00 97.10 231 A 1 
ATOM 1861 O OG  . SER A 1 231 ? 24.441  -16.075 -11.448 1.00 93.78 231 A 1 
ATOM 1862 N N   . GLU A 1 232 ? 23.550  -12.893 -11.173 1.00 97.20 232 A 1 
ATOM 1863 C CA  . GLU A 1 232 ? 23.382  -11.775 -12.112 1.00 96.98 232 A 1 
ATOM 1864 C C   . GLU A 1 232 ? 23.335  -10.400 -11.407 1.00 97.51 232 A 1 
ATOM 1865 O O   . GLU A 1 232 ? 23.320  -9.361  -12.069 1.00 96.54 232 A 1 
ATOM 1866 C CB  . GLU A 1 232 ? 22.096  -11.989 -12.943 1.00 96.18 232 A 1 
ATOM 1867 C CG  . GLU A 1 232 ? 22.069  -13.308 -13.744 1.00 94.00 232 A 1 
ATOM 1868 C CD  . GLU A 1 232 ? 20.750  -13.540 -14.514 1.00 92.20 232 A 1 
ATOM 1869 O OE1 . GLU A 1 232 ? 20.470  -14.714 -14.867 1.00 84.83 232 A 1 
ATOM 1870 O OE2 . GLU A 1 232 ? 20.008  -12.562 -14.774 1.00 86.11 232 A 1 
ATOM 1871 N N   . MET A 1 233 ? 23.298  -10.373 -10.069 1.00 97.63 233 A 1 
ATOM 1872 C CA  . MET A 1 233 ? 23.080  -9.168  -9.267  1.00 98.04 233 A 1 
ATOM 1873 C C   . MET A 1 233 ? 24.381  -8.704  -8.587  1.00 98.01 233 A 1 
ATOM 1874 O O   . MET A 1 233 ? 25.034  -9.495  -7.903  1.00 97.39 233 A 1 
ATOM 1875 C CB  . MET A 1 233 ? 21.985  -9.425  -8.220  1.00 98.06 233 A 1 
ATOM 1876 C CG  . MET A 1 233 ? 20.651  -9.879  -8.824  1.00 97.80 233 A 1 
ATOM 1877 S SD  . MET A 1 233 ? 19.375  -10.207 -7.574  1.00 97.88 233 A 1 
ATOM 1878 C CE  . MET A 1 233 ? 18.116  -10.942 -8.635  1.00 95.67 233 A 1 
ATOM 1879 N N   . PRO A 1 234 ? 24.762  -7.408  -8.705  1.00 98.24 234 A 1 
ATOM 1880 C CA  . PRO A 1 234 ? 25.998  -6.891  -8.099  1.00 97.97 234 A 1 
ATOM 1881 C C   . PRO A 1 234 ? 25.855  -6.473  -6.620  1.00 97.82 234 A 1 
ATOM 1882 O O   . PRO A 1 234 ? 26.815  -5.987  -6.021  1.00 96.59 234 A 1 
ATOM 1883 C CB  . PRO A 1 234 ? 26.382  -5.711  -9.000  1.00 97.78 234 A 1 
ATOM 1884 C CG  . PRO A 1 234 ? 25.032  -5.154  -9.442  1.00 97.54 234 A 1 
ATOM 1885 C CD  . PRO A 1 234 ? 24.163  -6.403  -9.575  1.00 98.18 234 A 1 
ATOM 1886 N N   . TRP A 1 235 ? 24.675  -6.625  -6.032  1.00 98.05 235 A 1 
ATOM 1887 C CA  . TRP A 1 235 ? 24.321  -6.152  -4.685  1.00 98.20 235 A 1 
ATOM 1888 C C   . TRP A 1 235 ? 24.253  -7.274  -3.643  1.00 98.03 235 A 1 
ATOM 1889 O O   . TRP A 1 235 ? 24.820  -8.352  -3.830  1.00 97.39 235 A 1 
ATOM 1890 C CB  . TRP A 1 235 ? 23.024  -5.342  -4.809  1.00 98.18 235 A 1 
ATOM 1891 C CG  . TRP A 1 235 ? 21.898  -6.003  -5.538  1.00 98.45 235 A 1 
ATOM 1892 C CD1 . TRP A 1 235 ? 21.160  -7.042  -5.099  1.00 98.01 235 A 1 
ATOM 1893 C CD2 . TRP A 1 235 ? 21.355  -5.654  -6.847  1.00 98.54 235 A 1 
ATOM 1894 N NE1 . TRP A 1 235 ? 20.197  -7.358  -6.041  1.00 98.17 235 A 1 
ATOM 1895 C CE2 . TRP A 1 235 ? 20.266  -6.525  -7.135  1.00 98.41 235 A 1 
ATOM 1896 C CE3 . TRP A 1 235 ? 21.670  -4.672  -7.811  1.00 98.39 235 A 1 
ATOM 1897 C CZ2 . TRP A 1 235 ? 19.512  -6.423  -8.317  1.00 98.24 235 A 1 
ATOM 1898 C CZ3 . TRP A 1 235 ? 20.927  -4.562  -9.001  1.00 98.25 235 A 1 
ATOM 1899 C CH2 . TRP A 1 235 ? 19.852  -5.434  -9.255  1.00 98.10 235 A 1 
ATOM 1900 N N   . LEU A 1 236 ? 23.592  -7.003  -2.514  1.00 98.23 236 A 1 
ATOM 1901 C CA  . LEU A 1 236 ? 23.453  -7.907  -1.374  1.00 98.39 236 A 1 
ATOM 1902 C C   . LEU A 1 236 ? 22.147  -8.713  -1.445  1.00 98.64 236 A 1 
ATOM 1903 O O   . LEU A 1 236 ? 21.179  -8.307  -2.077  1.00 98.48 236 A 1 
ATOM 1904 C CB  . LEU A 1 236 ? 23.531  -7.091  -0.070  1.00 98.08 236 A 1 
ATOM 1905 C CG  . LEU A 1 236 ? 24.815  -6.257  0.103   1.00 97.30 236 A 1 
ATOM 1906 C CD1 . LEU A 1 236 ? 24.756  -5.473  1.409   1.00 95.68 236 A 1 
ATOM 1907 C CD2 . LEU A 1 236 ? 26.063  -7.138  0.124   1.00 95.37 236 A 1 
ATOM 1908 N N   . ALA A 1 237 ? 22.093  -9.832  -0.740  1.00 98.38 237 A 1 
ATOM 1909 C CA  . ALA A 1 237 ? 20.876  -10.615 -0.553  1.00 98.51 237 A 1 
ATOM 1910 C C   . ALA A 1 237 ? 20.713  -11.098 0.890   1.00 98.50 237 A 1 
ATOM 1911 O O   . ALA A 1 237 ? 21.689  -11.379 1.589   1.00 98.12 237 A 1 
ATOM 1912 C CB  . ALA A 1 237 ? 20.872  -11.799 -1.524  1.00 98.34 237 A 1 
ATOM 1913 N N   . VAL A 1 238 ? 19.456  -11.270 1.311   1.00 98.47 238 A 1 
ATOM 1914 C CA  . VAL A 1 238 ? 19.151  -12.123 2.469   1.00 98.48 238 A 1 
ATOM 1915 C C   . VAL A 1 238 ? 19.395  -13.585 2.059   1.00 98.47 238 A 1 
ATOM 1916 O O   . VAL A 1 238 ? 18.878  -14.002 1.018   1.00 98.20 238 A 1 
ATOM 1917 C CB  . VAL A 1 238 ? 17.701  -11.931 2.950   1.00 98.30 238 A 1 
ATOM 1918 C CG1 . VAL A 1 238 ? 17.393  -12.800 4.178   1.00 97.35 238 A 1 
ATOM 1919 C CG2 . VAL A 1 238 ? 17.442  -10.470 3.343   1.00 97.11 238 A 1 
ATOM 1920 N N   . PRO A 1 239 ? 20.154  -14.379 2.839   1.00 98.23 239 A 1 
ATOM 1921 C CA  . PRO A 1 239 ? 20.385  -15.787 2.525   1.00 97.98 239 A 1 
ATOM 1922 C C   . PRO A 1 239 ? 19.074  -16.544 2.273   1.00 97.89 239 A 1 
ATOM 1923 O O   . PRO A 1 239 ? 18.097  -16.358 3.002   1.00 97.47 239 A 1 
ATOM 1924 C CB  . PRO A 1 239 ? 21.142  -16.366 3.723   1.00 97.56 239 A 1 
ATOM 1925 C CG  . PRO A 1 239 ? 21.867  -15.152 4.301   1.00 96.75 239 A 1 
ATOM 1926 C CD  . PRO A 1 239 ? 20.895  -14.002 4.033   1.00 97.78 239 A 1 
ATOM 1927 N N   . TYR A 1 240 ? 19.056  -17.415 1.267   1.00 97.88 240 A 1 
ATOM 1928 C CA  . TYR A 1 240 ? 17.846  -18.170 0.913   1.00 97.66 240 A 1 
ATOM 1929 C C   . TYR A 1 240 ? 17.319  -19.009 2.086   1.00 97.17 240 A 1 
ATOM 1930 O O   . TYR A 1 240 ? 16.110  -19.039 2.333   1.00 96.13 240 A 1 
ATOM 1931 C CB  . TYR A 1 240 ? 18.132  -19.060 -0.302  1.00 97.46 240 A 1 
ATOM 1932 C CG  . TYR A 1 240 ? 16.902  -19.824 -0.751  1.00 97.35 240 A 1 
ATOM 1933 C CD1 . TYR A 1 240 ? 16.699  -21.157 -0.338  1.00 95.84 240 A 1 
ATOM 1934 C CD2 . TYR A 1 240 ? 15.930  -19.181 -1.544  1.00 96.11 240 A 1 
ATOM 1935 C CE1 . TYR A 1 240 ? 15.529  -21.845 -0.719  1.00 95.36 240 A 1 
ATOM 1936 C CE2 . TYR A 1 240 ? 14.759  -19.867 -1.926  1.00 95.38 240 A 1 
ATOM 1937 C CZ  . TYR A 1 240 ? 14.557  -21.199 -1.510  1.00 95.88 240 A 1 
ATOM 1938 O OH  . TYR A 1 240 ? 13.418  -21.854 -1.867  1.00 94.33 240 A 1 
ATOM 1939 N N   . SER A 1 241 ? 18.234  -19.606 2.846   1.00 97.53 241 A 1 
ATOM 1940 C CA  . SER A 1 241 ? 17.945  -20.409 4.040   1.00 96.86 241 A 1 
ATOM 1941 C C   . SER A 1 241 ? 17.287  -19.619 5.176   1.00 96.24 241 A 1 
ATOM 1942 O O   . SER A 1 241 ? 16.661  -20.217 6.047   1.00 94.75 241 A 1 
ATOM 1943 C CB  . SER A 1 241 ? 19.250  -21.039 4.544   1.00 96.51 241 A 1 
ATOM 1944 O OG  . SER A 1 241 ? 20.237  -20.051 4.783   1.00 94.02 241 A 1 
ATOM 1945 N N   . ASP A 1 242 ? 17.392  -18.281 5.172   1.00 96.13 242 A 1 
ATOM 1946 C CA  . ASP A 1 242 ? 16.784  -17.440 6.203   1.00 95.84 242 A 1 
ATOM 1947 C C   . ASP A 1 242 ? 15.352  -17.028 5.828   1.00 95.61 242 A 1 
ATOM 1948 O O   . ASP A 1 242 ? 15.031  -15.862 5.560   1.00 94.68 242 A 1 
ATOM 1949 C CB  . ASP A 1 242 ? 17.700  -16.270 6.538   1.00 95.51 242 A 1 
ATOM 1950 C CG  . ASP A 1 242 ? 17.370  -15.695 7.916   1.00 95.09 242 A 1 
ATOM 1951 O OD1 . ASP A 1 242 ? 16.197  -15.719 8.347   1.00 92.98 242 A 1 
ATOM 1952 O OD2 . ASP A 1 242 ? 18.327  -15.207 8.544   1.00 92.69 242 A 1 
ATOM 1953 N N   . GLU A 1 243 ? 14.475  -18.029 5.782   1.00 93.65 243 A 1 
ATOM 1954 C CA  . GLU A 1 243 ? 13.056  -17.821 5.481   1.00 92.56 243 A 1 
ATOM 1955 C C   . GLU A 1 243 ? 12.390  -16.858 6.472   1.00 92.80 243 A 1 
ATOM 1956 O O   . GLU A 1 243 ? 11.555  -16.042 6.074   1.00 92.11 243 A 1 
ATOM 1957 C CB  . GLU A 1 243 ? 12.330  -19.172 5.455   1.00 90.72 243 A 1 
ATOM 1958 C CG  . GLU A 1 243 ? 10.896  -18.993 4.931   1.00 80.11 243 A 1 
ATOM 1959 C CD  . GLU A 1 243 ? 10.082  -20.284 4.827   1.00 74.45 243 A 1 
ATOM 1960 O OE1 . GLU A 1 243 ? 8.873   -20.128 4.519   1.00 65.73 243 A 1 
ATOM 1961 O OE2 . GLU A 1 243 ? 10.650  -21.377 5.031   1.00 64.68 243 A 1 
ATOM 1962 N N   . ALA A 1 244 ? 12.791  -16.894 7.747   1.00 90.06 244 A 1 
ATOM 1963 C CA  . ALA A 1 244 ? 12.217  -16.049 8.786   1.00 88.88 244 A 1 
ATOM 1964 C C   . ALA A 1 244 ? 12.483  -14.557 8.516   1.00 90.01 244 A 1 
ATOM 1965 O O   . ALA A 1 244 ? 11.546  -13.756 8.555   1.00 89.64 244 A 1 
ATOM 1966 C CB  . ALA A 1 244 ? 12.765  -16.500 10.143  1.00 87.09 244 A 1 
ATOM 1967 N N   . ARG A 1 245 ? 13.721  -14.161 8.161   1.00 93.30 245 A 1 
ATOM 1968 C CA  . ARG A 1 245 ? 14.030  -12.771 7.774   1.00 94.46 245 A 1 
ATOM 1969 C C   . ARG A 1 245 ? 13.325  -12.358 6.492   1.00 95.01 245 A 1 
ATOM 1970 O O   . ARG A 1 245 ? 12.730  -11.283 6.459   1.00 94.85 245 A 1 
ATOM 1971 C CB  . ARG A 1 245 ? 15.538  -12.544 7.627   1.00 94.35 245 A 1 
ATOM 1972 C CG  . ARG A 1 245 ? 16.173  -12.133 8.956   1.00 91.56 245 A 1 
ATOM 1973 C CD  . ARG A 1 245 ? 17.588  -11.565 8.768   1.00 92.92 245 A 1 
ATOM 1974 N NE  . ARG A 1 245 ? 18.526  -12.626 8.398   1.00 90.06 245 A 1 
ATOM 1975 C CZ  . ARG A 1 245 ? 19.734  -12.503 7.905   1.00 93.30 245 A 1 
ATOM 1976 N NH1 . ARG A 1 245 ? 20.291  -11.361 7.653   1.00 83.95 245 A 1 
ATOM 1977 N NH2 . ARG A 1 245 ? 20.418  -13.562 7.648   1.00 83.78 245 A 1 
ATOM 1978 N N   . ARG A 1 246 ? 13.334  -13.213 5.462   1.00 95.09 246 A 1 
ATOM 1979 C CA  . ARG A 1 246 ? 12.612  -12.927 4.215   1.00 95.52 246 A 1 
ATOM 1980 C C   . ARG A 1 246 ? 11.127  -12.688 4.480   1.00 95.14 246 A 1 
ATOM 1981 O O   . ARG A 1 246 ? 10.558  -11.728 3.962   1.00 94.99 246 A 1 
ATOM 1982 C CB  . ARG A 1 246 ? 12.831  -14.059 3.193   1.00 95.89 246 A 1 
ATOM 1983 C CG  . ARG A 1 246 ? 14.279  -14.094 2.676   1.00 95.38 246 A 1 
ATOM 1984 C CD  . ARG A 1 246 ? 14.472  -15.105 1.538   1.00 94.65 246 A 1 
ATOM 1985 N NE  . ARG A 1 246 ? 14.248  -16.501 1.960   1.00 91.50 246 A 1 
ATOM 1986 C CZ  . ARG A 1 246 ? 13.518  -17.419 1.345   1.00 92.70 246 A 1 
ATOM 1987 N NH1 . ARG A 1 246 ? 12.850  -17.174 0.250   1.00 83.04 246 A 1 
ATOM 1988 N NH2 . ARG A 1 246 ? 13.446  -18.624 1.822   1.00 85.25 246 A 1 
ATOM 1989 N N   . SER A 1 247 ? 10.506  -13.506 5.336   1.00 93.21 247 A 1 
ATOM 1990 C CA  . SER A 1 247 ? 9.099   -13.335 5.709   1.00 91.79 247 A 1 
ATOM 1991 C C   . SER A 1 247 ? 8.845   -12.060 6.521   1.00 91.91 247 A 1 
ATOM 1992 O O   . SER A 1 247 ? 7.914   -11.316 6.217   1.00 91.60 247 A 1 
ATOM 1993 C CB  . SER A 1 247 ? 8.598   -14.553 6.476   1.00 90.47 247 A 1 
ATOM 1994 O OG  . SER A 1 247 ? 7.195   -14.447 6.511   1.00 82.05 247 A 1 
ATOM 1995 N N   . ARG A 1 248 ? 9.707   -11.744 7.497   1.00 92.74 248 A 1 
ATOM 1996 C CA  . ARG A 1 248 ? 9.610   -10.498 8.276   1.00 92.37 248 A 1 
ATOM 1997 C C   . ARG A 1 248 ? 9.730   -9.253  7.396   1.00 93.32 248 A 1 
ATOM 1998 O O   . ARG A 1 248 ? 8.956   -8.320  7.586   1.00 92.83 248 A 1 
ATOM 1999 C CB  . ARG A 1 248 ? 10.675  -10.476 9.375   1.00 91.30 248 A 1 
ATOM 2000 C CG  . ARG A 1 248 ? 10.328  -11.402 10.552  1.00 85.87 248 A 1 
ATOM 2001 C CD  . ARG A 1 248 ? 11.506  -11.438 11.528  1.00 84.40 248 A 1 
ATOM 2002 N NE  . ARG A 1 248 ? 11.223  -12.279 12.705  1.00 76.92 248 A 1 
ATOM 2003 C CZ  . ARG A 1 248 ? 12.112  -12.735 13.566  1.00 71.52 248 A 1 
ATOM 2004 N NH1 . ARG A 1 248 ? 13.388  -12.475 13.452  1.00 64.01 248 A 1 
ATOM 2005 N NH2 . ARG A 1 248 ? 11.720  -13.467 14.572  1.00 62.05 248 A 1 
ATOM 2006 N N   . LEU A 1 249 ? 10.631  -9.251  6.411   1.00 93.52 249 A 1 
ATOM 2007 C CA  . LEU A 1 249 ? 10.756  -8.149  5.446   1.00 94.66 249 A 1 
ATOM 2008 C C   . LEU A 1 249 ? 9.512   -8.031  4.553   1.00 94.80 249 A 1 
ATOM 2009 O O   . LEU A 1 249 ? 8.995   -6.933  4.363   1.00 94.74 249 A 1 
ATOM 2010 C CB  . LEU A 1 249 ? 12.026  -8.350  4.605   1.00 95.98 249 A 1 
ATOM 2011 C CG  . LEU A 1 249 ? 13.331  -8.082  5.378   1.00 95.89 249 A 1 
ATOM 2012 C CD1 . LEU A 1 249 ? 14.519  -8.618  4.589   1.00 95.13 249 A 1 
ATOM 2013 C CD2 . LEU A 1 249 ? 13.553  -6.586  5.615   1.00 95.11 249 A 1 
ATOM 2014 N N   . ASN A 1 250 ? 8.966   -9.159  4.076   1.00 94.29 250 A 1 
ATOM 2015 C CA  . ASN A 1 250 ? 7.690   -9.160  3.349   1.00 92.94 250 A 1 
ATOM 2016 C C   . ASN A 1 250 ? 6.553   -8.570  4.197   1.00 92.13 250 A 1 
ATOM 2017 O O   . ASN A 1 250 ? 5.742   -7.795  3.691   1.00 90.68 250 A 1 
ATOM 2018 C CB  . ASN A 1 250 ? 7.336   -10.588 2.917   1.00 91.75 250 A 1 
ATOM 2019 C CG  . ASN A 1 250 ? 7.989   -10.994 1.616   1.00 84.73 250 A 1 
ATOM 2020 O OD1 . ASN A 1 250 ? 7.475   -10.723 0.551   1.00 74.26 250 A 1 
ATOM 2021 N ND2 . ASN A 1 250 ? 9.113   -11.656 1.651   1.00 74.02 250 A 1 
ATOM 2022 N N   . ARG A 1 251 ? 6.500   -8.904  5.482   1.00 90.65 251 A 1 
ATOM 2023 C CA  . ARG A 1 251 ? 5.508   -8.387  6.434   1.00 89.81 251 A 1 
ATOM 2024 C C   . ARG A 1 251 ? 5.703   -6.897  6.722   1.00 90.47 251 A 1 
ATOM 2025 O O   . ARG A 1 251 ? 4.722   -6.158  6.667   1.00 89.66 251 A 1 
ATOM 2026 C CB  . ARG A 1 251 ? 5.563   -9.244  7.713   1.00 88.39 251 A 1 
ATOM 2027 C CG  . ARG A 1 251 ? 4.449   -8.888  8.707   1.00 82.83 251 A 1 
ATOM 2028 C CD  . ARG A 1 251 ? 4.467   -9.833  9.917   1.00 81.96 251 A 1 
ATOM 2029 N NE  . ARG A 1 251 ? 5.639   -9.610  10.781  1.00 76.87 251 A 1 
ATOM 2030 C CZ  . ARG A 1 251 ? 6.032   -10.369 11.793  1.00 71.99 251 A 1 
ATOM 2031 N NH1 . ARG A 1 251 ? 5.461   -11.481 12.120  1.00 65.21 251 A 1 
ATOM 2032 N NH2 . ARG A 1 251 ? 7.028   -10.005 12.527  1.00 63.40 251 A 1 
ATOM 2033 N N   . LEU A 1 252 ? 6.939   -6.468  6.976   1.00 90.71 252 A 1 
ATOM 2034 C CA  . LEU A 1 252 ? 7.294   -5.068  7.246   1.00 91.66 252 A 1 
ATOM 2035 C C   . LEU A 1 252 ? 6.813   -4.147  6.123   1.00 92.08 252 A 1 
ATOM 2036 O O   . LEU A 1 252 ? 6.190   -3.118  6.377   1.00 91.31 252 A 1 
ATOM 2037 C CB  . LEU A 1 252 ? 8.822   -4.961  7.413   1.00 92.52 252 A 1 
ATOM 2038 C CG  . LEU A 1 252 ? 9.342   -3.517  7.602   1.00 92.10 252 A 1 
ATOM 2039 C CD1 . LEU A 1 252 ? 8.775   -2.866  8.866   1.00 89.67 252 A 1 
ATOM 2040 C CD2 . LEU A 1 252 ? 10.865  -3.516  7.700   1.00 89.99 252 A 1 
ATOM 2041 N N   . PHE A 1 253 ? 7.065   -4.547  4.886   1.00 93.19 253 A 1 
ATOM 2042 C CA  . PHE A 1 253 ? 6.697   -3.756  3.718   1.00 93.01 253 A 1 
ATOM 2043 C C   . PHE A 1 253 ? 5.341   -4.145  3.118   1.00 91.64 253 A 1 
ATOM 2044 O O   . PHE A 1 253 ? 4.959   -3.580  2.102   1.00 89.11 253 A 1 
ATOM 2045 C CB  . PHE A 1 253 ? 7.848   -3.804  2.709   1.00 94.13 253 A 1 
ATOM 2046 C CG  . PHE A 1 253 ? 9.129   -3.186  3.237   1.00 94.96 253 A 1 
ATOM 2047 C CD1 . PHE A 1 253 ? 9.176   -1.813  3.546   1.00 94.26 253 A 1 
ATOM 2048 C CD2 . PHE A 1 253 ? 10.273  -3.981  3.427   1.00 94.52 253 A 1 
ATOM 2049 C CE1 . PHE A 1 253 ? 10.357  -1.239  4.044   1.00 94.45 253 A 1 
ATOM 2050 C CE2 . PHE A 1 253 ? 11.454  -3.404  3.922   1.00 94.75 253 A 1 
ATOM 2051 C CZ  . PHE A 1 253 ? 11.496  -2.034  4.231   1.00 95.33 253 A 1 
ATOM 2052 N N   . GLY A 1 254 ? 4.592   -5.075  3.709   1.00 90.09 254 A 1 
ATOM 2053 C CA  . GLY A 1 254 ? 3.279   -5.485  3.203   1.00 88.42 254 A 1 
ATOM 2054 C C   . GLY A 1 254 ? 3.298   -5.892  1.726   1.00 88.76 254 A 1 
ATOM 2055 O O   . GLY A 1 254 ? 2.466   -5.421  0.952   1.00 86.67 254 A 1 
ATOM 2056 N N   . ILE A 1 255 ? 4.282   -6.701  1.320   1.00 90.50 255 A 1 
ATOM 2057 C CA  . ILE A 1 255 ? 4.467   -7.105  -0.081  1.00 91.38 255 A 1 
ATOM 2058 C C   . ILE A 1 255 ? 3.331   -8.040  -0.508  1.00 89.18 255 A 1 
ATOM 2059 O O   . ILE A 1 255 ? 3.098   -9.074  0.115   1.00 86.36 255 A 1 
ATOM 2060 C CB  . ILE A 1 255 ? 5.855   -7.737  -0.300  1.00 92.95 255 A 1 
ATOM 2061 C CG1 . ILE A 1 255 ? 7.002   -6.808  0.142   1.00 92.39 255 A 1 
ATOM 2062 C CG2 . ILE A 1 255 ? 6.057   -8.155  -1.767  1.00 92.48 255 A 1 
ATOM 2063 C CD1 . ILE A 1 255 ? 7.018   -5.415  -0.507  1.00 91.44 255 A 1 
ATOM 2064 N N   . GLN A 1 256 ? 2.640   -7.668  -1.586  1.00 87.87 256 A 1 
ATOM 2065 C CA  . GLN A 1 256 ? 1.518   -8.420  -2.161  1.00 85.61 256 A 1 
ATOM 2066 C C   . GLN A 1 256 ? 1.863   -9.077  -3.504  1.00 86.82 256 A 1 
ATOM 2067 O O   . GLN A 1 256 ? 1.178   -9.995  -3.940  1.00 84.77 256 A 1 
ATOM 2068 C CB  . GLN A 1 256 ? 0.310   -7.485  -2.317  1.00 82.51 256 A 1 
ATOM 2069 C CG  . GLN A 1 256 ? -0.231  -6.983  -0.966  1.00 77.63 256 A 1 
ATOM 2070 C CD  . GLN A 1 256 ? -1.478  -6.113  -1.123  1.00 73.21 256 A 1 
ATOM 2071 O OE1 . GLN A 1 256 ? -1.829  -5.657  -2.194  1.00 67.00 256 A 1 
ATOM 2072 N NE2 . GLN A 1 256 ? -2.209  -5.849  -0.063  1.00 63.38 256 A 1 
ATOM 2073 N N   . GLY A 1 257 ? 2.936   -8.630  -4.156  1.00 89.66 257 A 1 
ATOM 2074 C CA  . GLY A 1 257 ? 3.376   -9.141  -5.447  1.00 91.00 257 A 1 
ATOM 2075 C C   . GLY A 1 257 ? 4.819   -8.761  -5.766  1.00 93.51 257 A 1 
ATOM 2076 O O   . GLY A 1 257 ? 5.414   -7.908  -5.108  1.00 93.50 257 A 1 
ATOM 2077 N N   . ILE A 1 258 ? 5.371   -9.408  -6.793  1.00 93.06 258 A 1 
ATOM 2078 C CA  . ILE A 1 258 ? 6.730   -9.160  -7.292  1.00 94.96 258 A 1 
ATOM 2079 C C   . ILE A 1 258 ? 6.703   -8.882  -8.805  1.00 95.04 258 A 1 
ATOM 2080 O O   . ILE A 1 258 ? 5.810   -9.390  -9.493  1.00 94.33 258 A 1 
ATOM 2081 C CB  . ILE A 1 258 ? 7.683   -10.323 -6.930  1.00 95.80 258 A 1 
ATOM 2082 C CG1 . ILE A 1 258 ? 7.224   -11.670 -7.543  1.00 95.56 258 A 1 
ATOM 2083 C CG2 . ILE A 1 258 ? 7.863   -10.417 -5.410  1.00 94.71 258 A 1 
ATOM 2084 C CD1 . ILE A 1 258 ? 8.251   -12.798 -7.393  1.00 95.14 258 A 1 
ATOM 2085 N N   . PRO A 1 259 ? 7.652   -8.093  -9.351  1.00 95.37 259 A 1 
ATOM 2086 C CA  . PRO A 1 259 ? 8.745   -7.409  -8.663  1.00 95.67 259 A 1 
ATOM 2087 C C   . PRO A 1 259 ? 8.270   -6.168  -7.894  1.00 95.75 259 A 1 
ATOM 2088 O O   . PRO A 1 259 ? 7.447   -5.401  -8.393  1.00 94.80 259 A 1 
ATOM 2089 C CB  . PRO A 1 259 ? 9.728   -7.029  -9.766  1.00 95.02 259 A 1 
ATOM 2090 C CG  . PRO A 1 259 ? 8.829   -6.811  -10.986 1.00 93.68 259 A 1 
ATOM 2091 C CD  . PRO A 1 259 ? 7.701   -7.818  -10.775 1.00 94.78 259 A 1 
ATOM 2092 N N   . THR A 1 260 ? 8.834   -5.942  -6.711  1.00 95.84 260 A 1 
ATOM 2093 C CA  . THR A 1 260 ? 8.655   -4.722  -5.915  1.00 96.11 260 A 1 
ATOM 2094 C C   . THR A 1 260 ? 10.014  -4.213  -5.448  1.00 97.31 260 A 1 
ATOM 2095 O O   . THR A 1 260 ? 10.825  -4.985  -4.948  1.00 97.58 260 A 1 
ATOM 2096 C CB  . THR A 1 260 ? 7.719   -4.958  -4.718  1.00 94.66 260 A 1 
ATOM 2097 O OG1 . THR A 1 260 ? 6.434   -5.307  -5.169  1.00 91.78 260 A 1 
ATOM 2098 C CG2 . THR A 1 260 ? 7.533   -3.711  -3.848  1.00 91.43 260 A 1 
ATOM 2099 N N   . LEU A 1 261 ? 10.257  -2.915  -5.601  1.00 97.45 261 A 1 
ATOM 2100 C CA  . LEU A 1 261 ? 11.433  -2.217  -5.093  1.00 97.80 261 A 1 
ATOM 2101 C C   . LEU A 1 261 ? 10.973  -1.138  -4.112  1.00 97.46 261 A 1 
ATOM 2102 O O   . LEU A 1 261 ? 10.281  -0.196  -4.502  1.00 96.86 261 A 1 
ATOM 2103 C CB  . LEU A 1 261 ? 12.237  -1.642  -6.274  1.00 98.15 261 A 1 
ATOM 2104 C CG  . LEU A 1 261 ? 13.503  -0.857  -5.866  1.00 98.11 261 A 1 
ATOM 2105 C CD1 . LEU A 1 261 ? 14.548  -1.763  -5.213  1.00 97.46 261 A 1 
ATOM 2106 C CD2 . LEU A 1 261 ? 14.131  -0.219  -7.105  1.00 97.50 261 A 1 
ATOM 2107 N N   . ILE A 1 262 ? 11.343  -1.287  -2.845  1.00 98.08 262 A 1 
ATOM 2108 C CA  . ILE A 1 262 ? 11.142  -0.284  -1.798  1.00 98.00 262 A 1 
ATOM 2109 C C   . ILE A 1 262 ? 12.444  0.491   -1.649  1.00 98.36 262 A 1 
ATOM 2110 O O   . ILE A 1 262 ? 13.489  -0.131  -1.489  1.00 98.26 262 A 1 
ATOM 2111 C CB  . ILE A 1 262 ? 10.746  -0.945  -0.463  1.00 97.10 262 A 1 
ATOM 2112 C CG1 . ILE A 1 262 ? 9.539   -1.907  -0.573  1.00 95.17 262 A 1 
ATOM 2113 C CG2 . ILE A 1 262 ? 10.488  0.127   0.609   1.00 96.05 262 A 1 
ATOM 2114 C CD1 . ILE A 1 262 ? 8.250   -1.272  -1.076  1.00 88.97 262 A 1 
ATOM 2115 N N   . LEU A 1 263 ? 12.384  1.819   -1.666  1.00 98.12 263 A 1 
ATOM 2116 C CA  . LEU A 1 263 ? 13.552  2.656   -1.415  1.00 98.09 263 A 1 
ATOM 2117 C C   . LEU A 1 263 ? 13.474  3.276   -0.020  1.00 97.82 263 A 1 
ATOM 2118 O O   . LEU A 1 263 ? 12.439  3.820   0.365   1.00 96.94 263 A 1 
ATOM 2119 C CB  . LEU A 1 263 ? 13.673  3.715   -2.518  1.00 97.80 263 A 1 
ATOM 2120 C CG  . LEU A 1 263 ? 15.024  4.453   -2.498  1.00 91.11 263 A 1 
ATOM 2121 C CD1 . LEU A 1 263 ? 16.182  3.540   -2.916  1.00 85.27 263 A 1 
ATOM 2122 C CD2 . LEU A 1 263 ? 14.961  5.609   -3.480  1.00 86.18 263 A 1 
ATOM 2123 N N   . LEU A 1 264 ? 14.579  3.190   0.711   1.00 97.95 264 A 1 
ATOM 2124 C CA  . LEU A 1 264 ? 14.767  3.753   2.045   1.00 98.13 264 A 1 
ATOM 2125 C C   . LEU A 1 264 ? 15.843  4.840   2.018   1.00 98.17 264 A 1 
ATOM 2126 O O   . LEU A 1 264 ? 16.815  4.740   1.260   1.00 97.87 264 A 1 
ATOM 2127 C CB  . LEU A 1 264 ? 15.150  2.652   3.047   1.00 98.11 264 A 1 
ATOM 2128 C CG  . LEU A 1 264 ? 14.291  1.376   3.021   1.00 97.54 264 A 1 
ATOM 2129 C CD1 . LEU A 1 264 ? 14.824  0.387   4.056   1.00 96.44 264 A 1 
ATOM 2130 C CD2 . LEU A 1 264 ? 12.825  1.653   3.333   1.00 96.20 264 A 1 
ATOM 2131 N N   . ASP A 1 265 ? 15.678  5.854   2.873   1.00 97.36 265 A 1 
ATOM 2132 C CA  . ASP A 1 265 ? 16.697  6.870   3.112   1.00 96.96 265 A 1 
ATOM 2133 C C   . ASP A 1 265 ? 17.868  6.330   3.955   1.00 97.25 265 A 1 
ATOM 2134 O O   . ASP A 1 265 ? 17.910  5.159   4.351   1.00 96.77 265 A 1 
ATOM 2135 C CB  . ASP A 1 265 ? 16.058  8.149   3.693   1.00 95.57 265 A 1 
ATOM 2136 C CG  . ASP A 1 265 ? 15.510  8.028   5.119   1.00 94.12 265 A 1 
ATOM 2137 O OD1 . ASP A 1 265 ? 15.892  7.080   5.835   1.00 91.28 265 A 1 
ATOM 2138 O OD2 . ASP A 1 265 ? 14.704  8.906   5.496   1.00 89.39 265 A 1 
ATOM 2139 N N   . THR A 1 266 ? 18.835  7.198   4.225   1.00 96.92 266 A 1 
ATOM 2140 C CA  . THR A 1 266 ? 20.046  6.860   4.987   1.00 97.01 266 A 1 
ATOM 2141 C C   . THR A 1 266 ? 19.791  6.548   6.464   1.00 96.53 266 A 1 
ATOM 2142 O O   . THR A 1 266 ? 20.685  6.036   7.137   1.00 94.98 266 A 1 
ATOM 2143 C CB  . THR A 1 266 ? 21.069  7.997   4.880   1.00 97.03 266 A 1 
ATOM 2144 O OG1 . THR A 1 266 ? 20.505  9.221   5.305   1.00 95.58 266 A 1 
ATOM 2145 C CG2 . THR A 1 266 ? 21.544  8.211   3.440   1.00 94.18 266 A 1 
ATOM 2146 N N   . GLU A 1 267 ? 18.594  6.836   6.970   1.00 95.35 267 A 1 
ATOM 2147 C CA  . GLU A 1 267 ? 18.134  6.528   8.331   1.00 94.22 267 A 1 
ATOM 2148 C C   . GLU A 1 267 ? 17.245  5.271   8.370   1.00 94.24 267 A 1 
ATOM 2149 O O   . GLU A 1 267 ? 16.866  4.794   9.440   1.00 92.09 267 A 1 
ATOM 2150 C CB  . GLU A 1 267 ? 17.409  7.750   8.920   1.00 93.46 267 A 1 
ATOM 2151 C CG  . GLU A 1 267 ? 18.316  8.990   9.024   1.00 90.14 267 A 1 
ATOM 2152 C CD  . GLU A 1 267 ? 17.643  10.202  9.707   1.00 83.76 267 A 1 
ATOM 2153 O OE1 . GLU A 1 267 ? 18.341  11.239  9.829   1.00 73.67 267 A 1 
ATOM 2154 O OE2 . GLU A 1 267 ? 16.473  10.099  10.129  1.00 73.47 267 A 1 
ATOM 2155 N N   . GLY A 1 268 ? 16.940  4.697   7.201   1.00 95.87 268 A 1 
ATOM 2156 C CA  . GLY A 1 268 ? 16.093  3.514   7.051   1.00 95.34 268 A 1 
ATOM 2157 C C   . GLY A 1 268 ? 14.594  3.816   6.971   1.00 95.12 268 A 1 
ATOM 2158 O O   . GLY A 1 268 ? 13.786  2.883   7.059   1.00 93.53 268 A 1 
ATOM 2159 N N   . HIS A 1 269 ? 14.194  5.078   6.792   1.00 93.55 269 A 1 
ATOM 2160 C CA  . HIS A 1 269 ? 12.803  5.462   6.555   1.00 93.13 269 A 1 
ATOM 2161 C C   . HIS A 1 269 ? 12.437  5.283   5.084   1.00 94.45 269 A 1 
ATOM 2162 O O   . HIS A 1 269 ? 13.240  5.490   4.180   1.00 94.20 269 A 1 
ATOM 2163 C CB  . HIS A 1 269 ? 12.540  6.909   6.979   1.00 91.53 269 A 1 
ATOM 2164 C CG  . HIS A 1 269 ? 12.956  7.233   8.384   1.00 89.03 269 A 1 
ATOM 2165 N ND1 . HIS A 1 269 ? 13.912  8.149   8.736   1.00 80.84 269 A 1 
ATOM 2166 C CD2 . HIS A 1 269 ? 12.456  6.691   9.540   1.00 79.03 269 A 1 
ATOM 2167 C CE1 . HIS A 1 269 ? 13.990  8.166   10.074  1.00 79.22 269 A 1 
ATOM 2168 N NE2 . HIS A 1 269 ? 13.116  7.297   10.613  1.00 80.08 269 A 1 
ATOM 2169 N N   . MET A 1 270 ? 11.180  4.916   4.828   1.00 93.56 270 A 1 
ATOM 2170 C CA  . MET A 1 270 ? 10.702  4.710   3.463   1.00 93.04 270 A 1 
ATOM 2171 C C   . MET A 1 270 ? 10.605  6.035   2.696   1.00 92.86 270 A 1 
ATOM 2172 O O   . MET A 1 270 ? 9.845   6.925   3.072   1.00 91.57 270 A 1 
ATOM 2173 C CB  . MET A 1 270 ? 9.356   3.984   3.502   1.00 91.28 270 A 1 
ATOM 2174 C CG  . MET A 1 270 ? 8.866   3.584   2.107   1.00 87.46 270 A 1 
ATOM 2175 S SD  . MET A 1 270 ? 7.253   2.733   2.094   1.00 86.27 270 A 1 
ATOM 2176 C CE  . MET A 1 270 ? 7.606   1.315   3.165   1.00 77.57 270 A 1 
ATOM 2177 N N   . ILE A 1 271 ? 11.318  6.114   1.570   1.00 93.72 271 A 1 
ATOM 2178 C CA  . ILE A 1 271 ? 11.177  7.190   0.582   1.00 93.78 271 A 1 
ATOM 2179 C C   . ILE A 1 271 ? 9.997   6.880   -0.336  1.00 92.91 271 A 1 
ATOM 2180 O O   . ILE A 1 271 ? 9.060   7.664   -0.434  1.00 91.68 271 A 1 
ATOM 2181 C CB  . ILE A 1 271 ? 12.481  7.373   -0.233  1.00 94.67 271 A 1 
ATOM 2182 C CG1 . ILE A 1 271 ? 13.659  7.761   0.687   1.00 93.79 271 A 1 
ATOM 2183 C CG2 . ILE A 1 271 ? 12.281  8.427   -1.337  1.00 93.34 271 A 1 
ATOM 2184 C CD1 . ILE A 1 271 ? 15.001  7.844   -0.043  1.00 92.83 271 A 1 
ATOM 2185 N N   . THR A 1 272 ? 10.028  5.723   -0.998  1.00 93.56 272 A 1 
ATOM 2186 C CA  . THR A 1 272 ? 8.994   5.332   -1.957  1.00 93.76 272 A 1 
ATOM 2187 C C   . THR A 1 272 ? 8.796   3.819   -2.004  1.00 94.19 272 A 1 
ATOM 2188 O O   . THR A 1 272 ? 9.729   3.032   -1.815  1.00 94.30 272 A 1 
ATOM 2189 C CB  . THR A 1 272 ? 9.276   5.905   -3.357  1.00 93.40 272 A 1 
ATOM 2190 O OG1 . THR A 1 272 ? 8.195   5.595   -4.211  1.00 92.01 272 A 1 
ATOM 2191 C CG2 . THR A 1 272 ? 10.541  5.355   -4.019  1.00 91.75 272 A 1 
ATOM 2192 N N   . ARG A 1 273 ? 7.551   3.416   -2.284  1.00 91.93 273 A 1 
ATOM 2193 C CA  . ARG A 1 273 ? 7.177   2.040   -2.640  1.00 91.03 273 A 1 
ATOM 2194 C C   . ARG A 1 273 ? 7.255   1.803   -4.148  1.00 91.82 273 A 1 
ATOM 2195 O O   . ARG A 1 273 ? 7.204   0.652   -4.580  1.00 90.53 273 A 1 
ATOM 2196 C CB  . ARG A 1 273 ? 5.755   1.736   -2.139  1.00 88.40 273 A 1 
ATOM 2197 C CG  . ARG A 1 273 ? 5.611   1.888   -0.620  1.00 80.91 273 A 1 
ATOM 2198 C CD  . ARG A 1 273 ? 4.186   1.544   -0.165  1.00 79.40 273 A 1 
ATOM 2199 N NE  . ARG A 1 273 ? 3.888   0.111   -0.361  1.00 74.09 273 A 1 
ATOM 2200 C CZ  . ARG A 1 273 ? 4.189   -0.877  0.457   1.00 68.10 273 A 1 
ATOM 2201 N NH1 . ARG A 1 273 ? 4.730   -0.674  1.624   1.00 61.25 273 A 1 
ATOM 2202 N NH2 . ARG A 1 273 ? 3.949   -2.108  0.110   1.00 60.06 273 A 1 
ATOM 2203 N N   . GLN A 1 274 ? 7.367   2.874   -4.928  1.00 91.94 274 A 1 
ATOM 2204 C CA  . GLN A 1 274 ? 7.290   2.864   -6.388  1.00 91.65 274 A 1 
ATOM 2205 C C   . GLN A 1 274 ? 8.663   2.788   -7.055  1.00 93.01 274 A 1 
ATOM 2206 O O   . GLN A 1 274 ? 8.795   3.120   -8.227  1.00 92.57 274 A 1 
ATOM 2207 C CB  . GLN A 1 274 ? 6.477   4.077   -6.880  1.00 89.93 274 A 1 
ATOM 2208 C CG  . GLN A 1 274 ? 5.044   4.112   -6.343  1.00 86.58 274 A 1 
ATOM 2209 C CD  . GLN A 1 274 ? 4.246   2.846   -6.651  1.00 82.44 274 A 1 
ATOM 2210 O OE1 . GLN A 1 274 ? 4.551   2.056   -7.539  1.00 74.50 274 A 1 
ATOM 2211 N NE2 . GLN A 1 274 ? 3.217   2.585   -5.891  1.00 71.76 274 A 1 
ATOM 2212 N N   . GLY A 1 275 ? 9.686   2.301   -6.349  1.00 94.77 275 A 1 
ATOM 2213 C CA  . GLY A 1 275 ? 11.046  2.236   -6.893  1.00 95.45 275 A 1 
ATOM 2214 C C   . GLY A 1 275 ? 11.144  1.511   -8.242  1.00 95.59 275 A 1 
ATOM 2215 O O   . GLY A 1 275 ? 11.978  1.869   -9.066  1.00 95.19 275 A 1 
ATOM 2216 N N   . ARG A 1 276 ? 10.257  0.535   -8.517  1.00 94.71 276 A 1 
ATOM 2217 C CA  . ARG A 1 276 ? 10.145  -0.085  -9.849  1.00 94.17 276 A 1 
ATOM 2218 C C   . ARG A 1 276 ? 9.796   0.931   -10.936 1.00 94.15 276 A 1 
ATOM 2219 O O   . ARG A 1 276 ? 10.429  0.918   -11.984 1.00 93.20 276 A 1 
ATOM 2220 C CB  . ARG A 1 276 ? 9.113   -1.225  -9.809  1.00 92.76 276 A 1 
ATOM 2221 C CG  . ARG A 1 276 ? 8.832   -1.788  -11.212 1.00 88.57 276 A 1 
ATOM 2222 C CD  . ARG A 1 276 ? 7.798   -2.908  -11.186 1.00 86.11 276 A 1 
ATOM 2223 N NE  . ARG A 1 276 ? 7.462   -3.324  -12.558 1.00 77.99 276 A 1 
ATOM 2224 C CZ  . ARG A 1 276 ? 6.386   -3.993  -12.940 1.00 74.00 276 A 1 
ATOM 2225 N NH1 . ARG A 1 276 ? 5.503   -4.420  -12.076 1.00 67.66 276 A 1 
ATOM 2226 N NH2 . ARG A 1 276 ? 6.173   -4.235  -14.202 1.00 63.56 276 A 1 
ATOM 2227 N N   . VAL A 1 277 ? 8.762   1.736   -10.711 1.00 93.24 277 A 1 
ATOM 2228 C CA  . VAL A 1 277 ? 8.267   2.726   -11.677 1.00 92.23 277 A 1 
ATOM 2229 C C   . VAL A 1 277 ? 9.314   3.818   -11.866 1.00 92.84 277 A 1 
ATOM 2230 O O   . VAL A 1 277 ? 9.677   4.121   -12.995 1.00 92.18 277 A 1 
ATOM 2231 C CB  . VAL A 1 277 ? 6.915   3.308   -11.213 1.00 90.23 277 A 1 
ATOM 2232 C CG1 . VAL A 1 277 ? 6.402   4.405   -12.151 1.00 86.48 277 A 1 
ATOM 2233 C CG2 . VAL A 1 277 ? 5.845   2.211   -11.138 1.00 86.97 277 A 1 
ATOM 2234 N N   . GLU A 1 278 ? 9.881   4.309   -10.766 1.00 93.93 278 A 1 
ATOM 2235 C CA  . GLU A 1 278 ? 10.890  5.368   -10.811 1.00 93.64 278 A 1 
ATOM 2236 C C   . GLU A 1 278 ? 12.156  4.937   -11.574 1.00 94.11 278 A 1 
ATOM 2237 O O   . GLU A 1 278 ? 12.628  5.667   -12.435 1.00 93.47 278 A 1 
ATOM 2238 C CB  . GLU A 1 278 ? 11.235  5.827   -9.389  1.00 93.03 278 A 1 
ATOM 2239 C CG  . GLU A 1 278 ? 10.047  6.409   -8.593  1.00 90.72 278 A 1 
ATOM 2240 C CD  . GLU A 1 278 ? 9.353   7.630   -9.236  1.00 89.62 278 A 1 
ATOM 2241 O OE1 . GLU A 1 278 ? 8.181   7.879   -8.875  1.00 83.60 278 A 1 
ATOM 2242 O OE2 . GLU A 1 278 ? 9.950   8.340   -10.074 1.00 82.91 278 A 1 
ATOM 2243 N N   . VAL A 1 279 ? 12.664  3.732   -11.353 1.00 95.76 279 A 1 
ATOM 2244 C CA  . VAL A 1 279 ? 13.825  3.195   -12.094 1.00 96.14 279 A 1 
ATOM 2245 C C   . VAL A 1 279 ? 13.538  3.055   -13.593 1.00 95.70 279 A 1 
ATOM 2246 O O   . VAL A 1 279 ? 14.440  3.235   -14.407 1.00 94.47 279 A 1 
ATOM 2247 C CB  . VAL A 1 279 ? 14.257  1.843   -11.490 1.00 95.99 279 A 1 
ATOM 2248 C CG1 . VAL A 1 279 ? 15.233  1.039   -12.360 1.00 91.46 279 A 1 
ATOM 2249 C CG2 . VAL A 1 279 ? 14.946  2.039   -10.136 1.00 91.13 279 A 1 
ATOM 2250 N N   . LEU A 1 280 ? 12.303  2.705   -13.971 1.00 94.74 280 A 1 
ATOM 2251 C CA  . LEU A 1 280 ? 11.929  2.571   -15.384 1.00 93.47 280 A 1 
ATOM 2252 C C   . LEU A 1 280 ? 11.762  3.934   -16.073 1.00 92.66 280 A 1 
ATOM 2253 O O   . LEU A 1 280 ? 12.058  4.043   -17.259 1.00 91.13 280 A 1 
ATOM 2254 C CB  . LEU A 1 280 ? 10.642  1.737   -15.500 1.00 93.24 280 A 1 
ATOM 2255 C CG  . LEU A 1 280 ? 10.807  0.242   -15.154 1.00 92.25 280 A 1 
ATOM 2256 C CD1 . LEU A 1 280 ? 9.433   -0.442  -15.114 1.00 90.26 280 A 1 
ATOM 2257 C CD2 . LEU A 1 280 ? 11.673  -0.510  -16.165 1.00 90.53 280 A 1 
ATOM 2258 N N   . ASN A 1 281 ? 11.318  4.950   -15.329 1.00 92.40 281 A 1 
ATOM 2259 C CA  . ASN A 1 281 ? 11.053  6.295   -15.846 1.00 91.12 281 A 1 
ATOM 2260 C C   . ASN A 1 281 ? 12.276  7.222   -15.802 1.00 91.83 281 A 1 
ATOM 2261 O O   . ASN A 1 281 ? 12.274  8.263   -16.451 1.00 90.74 281 A 1 
ATOM 2262 C CB  . ASN A 1 281 ? 9.880   6.895   -15.051 1.00 89.30 281 A 1 
ATOM 2263 C CG  . ASN A 1 281 ? 8.553   6.214   -15.335 1.00 85.95 281 A 1 
ATOM 2264 O OD1 . ASN A 1 281 ? 8.416   5.368   -16.200 1.00 80.62 281 A 1 
ATOM 2265 N ND2 . ASN A 1 281 ? 7.513   6.579   -14.621 1.00 79.23 281 A 1 
ATOM 2266 N N   . ASP A 1 282 ? 13.306  6.865   -15.045 1.00 93.92 282 A 1 
ATOM 2267 C CA  . ASP A 1 282 ? 14.542  7.639   -14.896 1.00 95.00 282 A 1 
ATOM 2268 C C   . ASP A 1 282 ? 15.778  6.759   -15.162 1.00 95.72 282 A 1 
ATOM 2269 O O   . ASP A 1 282 ? 16.543  6.440   -14.243 1.00 95.14 282 A 1 
ATOM 2270 C CB  . ASP A 1 282 ? 14.539  8.297   -13.507 1.00 95.21 282 A 1 
ATOM 2271 C CG  . ASP A 1 282 ? 15.769  9.165   -13.236 1.00 95.58 282 A 1 
ATOM 2272 O OD1 . ASP A 1 282 ? 16.348  9.725   -14.189 1.00 93.94 282 A 1 
ATOM 2273 O OD2 . ASP A 1 282 ? 16.130  9.287   -12.041 1.00 93.92 282 A 1 
ATOM 2274 N N   . PRO A 1 283 ? 16.013  6.333   -16.430 1.00 95.04 283 A 1 
ATOM 2275 C CA  . PRO A 1 283 ? 17.137  5.459   -16.779 1.00 94.91 283 A 1 
ATOM 2276 C C   . PRO A 1 283 ? 18.510  6.058   -16.459 1.00 96.34 283 A 1 
ATOM 2277 O O   . PRO A 1 283 ? 19.473  5.327   -16.234 1.00 95.62 283 A 1 
ATOM 2278 C CB  . PRO A 1 283 ? 17.002  5.203   -18.286 1.00 92.75 283 A 1 
ATOM 2279 C CG  . PRO A 1 283 ? 15.522  5.439   -18.568 1.00 89.22 283 A 1 
ATOM 2280 C CD  . PRO A 1 283 ? 15.170  6.559   -17.594 1.00 92.38 283 A 1 
ATOM 2281 N N   . GLU A 1 284 ? 18.618  7.388   -16.435 1.00 96.36 284 A 1 
ATOM 2282 C CA  . GLU A 1 284 ? 19.857  8.111   -16.119 1.00 96.75 284 A 1 
ATOM 2283 C C   . GLU A 1 284 ? 20.026  8.395   -14.618 1.00 97.42 284 A 1 
ATOM 2284 O O   . GLU A 1 284 ? 21.048  8.949   -14.210 1.00 96.28 284 A 1 
ATOM 2285 C CB  . GLU A 1 284 ? 19.915  9.413   -16.925 1.00 95.98 284 A 1 
ATOM 2286 C CG  . GLU A 1 284 ? 20.010  9.200   -18.447 1.00 92.47 284 A 1 
ATOM 2287 C CD  . GLU A 1 284 ? 20.243  10.535  -19.168 1.00 86.84 284 A 1 
ATOM 2288 O OE1 . GLU A 1 284 ? 19.659  10.796  -20.233 1.00 77.01 284 A 1 
ATOM 2289 O OE2 . GLU A 1 284 ? 20.980  11.387  -18.612 1.00 76.24 284 A 1 
ATOM 2290 N N   . CYS A 1 285 ? 19.053  8.026   -13.800 1.00 97.28 285 A 1 
ATOM 2291 C CA  . CYS A 1 285 ? 19.042  8.201   -12.342 1.00 97.72 285 A 1 
ATOM 2292 C C   . CYS A 1 285 ? 19.223  9.660   -11.881 1.00 97.73 285 A 1 
ATOM 2293 O O   . CYS A 1 285 ? 19.789  9.912   -10.813 1.00 96.46 285 A 1 
ATOM 2294 C CB  . CYS A 1 285 ? 20.046  7.235   -11.701 1.00 97.66 285 A 1 
ATOM 2295 S SG  . CYS A 1 285 ? 19.686  5.519   -12.174 1.00 97.28 285 A 1 
ATOM 2296 N N   . ARG A 1 286 ? 18.752  10.630  -12.678 1.00 97.59 286 A 1 
ATOM 2297 C CA  . ARG A 1 286 ? 18.874  12.067  -12.377 1.00 96.91 286 A 1 
ATOM 2298 C C   . ARG A 1 286 ? 18.004  12.483  -11.195 1.00 96.88 286 A 1 
ATOM 2299 O O   . ARG A 1 286 ? 18.323  13.458  -10.518 1.00 95.52 286 A 1 
ATOM 2300 C CB  . ARG A 1 286 ? 18.489  12.895  -13.607 1.00 96.30 286 A 1 
ATOM 2301 C CG  . ARG A 1 286 ? 19.411  12.685  -14.817 1.00 92.52 286 A 1 
ATOM 2302 C CD  . ARG A 1 286 ? 18.895  13.544  -15.977 1.00 87.92 286 A 1 
ATOM 2303 N NE  . ARG A 1 286 ? 19.698  13.399  -17.205 1.00 79.43 286 A 1 
ATOM 2304 C CZ  . ARG A 1 286 ? 19.517  14.070  -18.331 1.00 70.92 286 A 1 
ATOM 2305 N NH1 . ARG A 1 286 ? 18.594  14.978  -18.450 1.00 64.84 286 A 1 
ATOM 2306 N NH2 . ARG A 1 286 ? 20.255  13.840  -19.370 1.00 63.53 286 A 1 
ATOM 2307 N N   . LEU A 1 287 ? 16.920  11.761  -10.967 1.00 96.35 287 A 1 
ATOM 2308 C CA  . LEU A 1 287 ? 15.942  12.018  -9.907  1.00 95.70 287 A 1 
ATOM 2309 C C   . LEU A 1 287 ? 16.211  11.207  -8.629  1.00 96.36 287 A 1 
ATOM 2310 O O   . LEU A 1 287 ? 15.445  11.307  -7.672  1.00 95.49 287 A 1 
ATOM 2311 C CB  . LEU A 1 287 ? 14.526  11.774  -10.456 1.00 94.55 287 A 1 
ATOM 2312 C CG  . LEU A 1 287 ? 14.146  12.603  -11.699 1.00 92.64 287 A 1 
ATOM 2313 C CD1 . LEU A 1 287 ? 12.730  12.231  -12.143 1.00 88.78 287 A 1 
ATOM 2314 C CD2 . LEU A 1 287 ? 14.188  14.107  -11.426 1.00 87.85 287 A 1 
ATOM 2315 N N   . PHE A 1 288 ? 17.285  10.413  -8.583  1.00 97.32 288 A 1 
ATOM 2316 C CA  . PHE A 1 288 ? 17.654  9.668   -7.376  1.00 97.83 288 A 1 
ATOM 2317 C C   . PHE A 1 288 ? 17.840  10.621  -6.178  1.00 97.77 288 A 1 
ATOM 2318 O O   . PHE A 1 288 ? 18.537  11.628  -6.311  1.00 96.82 288 A 1 
ATOM 2319 C CB  . PHE A 1 288 ? 18.925  8.850   -7.644  1.00 97.94 288 A 1 
ATOM 2320 C CG  . PHE A 1 288 ? 19.356  8.005   -6.460  1.00 98.33 288 A 1 
ATOM 2321 C CD1 . PHE A 1 288 ? 20.238  8.530   -5.497  1.00 97.84 288 A 1 
ATOM 2322 C CD2 . PHE A 1 288 ? 18.838  6.708   -6.289  1.00 97.79 288 A 1 
ATOM 2323 C CE1 . PHE A 1 288 ? 20.585  7.766   -4.369  1.00 97.63 288 A 1 
ATOM 2324 C CE2 . PHE A 1 288 ? 19.188  5.945   -5.164  1.00 97.55 288 A 1 
ATOM 2325 C CZ  . PHE A 1 288 ? 20.059  6.474   -4.200  1.00 97.99 288 A 1 
ATOM 2326 N N   . PRO A 1 289 ? 17.269  10.336  -5.002  1.00 97.13 289 A 1 
ATOM 2327 C CA  . PRO A 1 289 ? 16.717  9.064   -4.525  1.00 96.85 289 A 1 
ATOM 2328 C C   . PRO A 1 289 ? 15.198  8.874   -4.735  1.00 96.47 289 A 1 
ATOM 2329 O O   . PRO A 1 289 ? 14.549  8.206   -3.933  1.00 94.04 289 A 1 
ATOM 2330 C CB  . PRO A 1 289 ? 17.125  9.020   -3.048  1.00 95.94 289 A 1 
ATOM 2331 C CG  . PRO A 1 289 ? 16.972  10.475  -2.622  1.00 94.52 289 A 1 
ATOM 2332 C CD  . PRO A 1 289 ? 17.438  11.241  -3.865  1.00 96.06 289 A 1 
ATOM 2333 N N   . TRP A 1 290 ? 14.635  9.429   -5.802  1.00 96.92 290 A 1 
ATOM 2334 C CA  . TRP A 1 290 ? 13.239  9.217   -6.219  1.00 96.48 290 A 1 
ATOM 2335 C C   . TRP A 1 290 ? 12.199  9.489   -5.117  1.00 95.70 290 A 1 
ATOM 2336 O O   . TRP A 1 290 ? 11.356  8.651   -4.788  1.00 93.78 290 A 1 
ATOM 2337 C CB  . TRP A 1 290 ? 13.083  7.833   -6.859  1.00 96.29 290 A 1 
ATOM 2338 C CG  . TRP A 1 290 ? 14.030  7.519   -7.974  1.00 96.53 290 A 1 
ATOM 2339 C CD1 . TRP A 1 290 ? 14.180  8.240   -9.105  1.00 95.00 290 A 1 
ATOM 2340 C CD2 . TRP A 1 290 ? 14.975  6.412   -8.072  1.00 96.67 290 A 1 
ATOM 2341 N NE1 . TRP A 1 290 ? 15.156  7.658   -9.897  1.00 95.38 290 A 1 
ATOM 2342 C CE2 . TRP A 1 290 ? 15.674  6.527   -9.308  1.00 96.21 290 A 1 
ATOM 2343 C CE3 . TRP A 1 290 ? 15.308  5.325   -7.242  1.00 96.00 290 A 1 
ATOM 2344 C CZ2 . TRP A 1 290 ? 16.667  5.613   -9.697  1.00 95.46 290 A 1 
ATOM 2345 C CZ3 . TRP A 1 290 ? 16.297  4.403   -7.620  1.00 94.95 290 A 1 
ATOM 2346 C CH2 . TRP A 1 290 ? 16.979  4.543   -8.845  1.00 94.62 290 A 1 
ATOM 2347 N N   . HIS A 1 291 ? 12.265  10.689  -4.546  1.00 94.64 291 A 1 
ATOM 2348 C CA  . HIS A 1 291 ? 11.216  11.154  -3.643  1.00 93.20 291 A 1 
ATOM 2349 C C   . HIS A 1 291 ? 9.862   11.234  -4.371  1.00 92.39 291 A 1 
ATOM 2350 O O   . HIS A 1 291 ? 9.827   11.624  -5.543  1.00 90.79 291 A 1 
ATOM 2351 C CB  . HIS A 1 291 ? 11.590  12.509  -3.045  1.00 92.32 291 A 1 
ATOM 2352 C CG  . HIS A 1 291 ? 12.650  12.400  -1.982  1.00 91.28 291 A 1 
ATOM 2353 N ND1 . HIS A 1 291 ? 12.475  11.879  -0.721  1.00 82.24 291 A 1 
ATOM 2354 C CD2 . HIS A 1 291 ? 13.958  12.801  -2.078  1.00 81.81 291 A 1 
ATOM 2355 C CE1 . HIS A 1 291 ? 13.649  11.968  -0.071  1.00 83.53 291 A 1 
ATOM 2356 N NE2 . HIS A 1 291 ? 14.579  12.525  -0.857  1.00 84.65 291 A 1 
ATOM 2357 N N   . PRO A 1 292 ? 8.740   10.912  -3.688  1.00 92.29 292 A 1 
ATOM 2358 C CA  . PRO A 1 292 ? 7.411   11.028  -4.274  1.00 91.20 292 A 1 
ATOM 2359 C C   . PRO A 1 292 ? 7.161   12.438  -4.809  1.00 92.27 292 A 1 
ATOM 2360 O O   . PRO A 1 292 ? 7.252   13.418  -4.063  1.00 91.42 292 A 1 
ATOM 2361 C CB  . PRO A 1 292 ? 6.421   10.666  -3.168  1.00 88.70 292 A 1 
ATOM 2362 C CG  . PRO A 1 292 ? 7.243   9.765   -2.252  1.00 85.69 292 A 1 
ATOM 2363 C CD  . PRO A 1 292 ? 8.648   10.357  -2.354  1.00 88.75 292 A 1 
ATOM 2364 N N   . ARG A 1 293 ? 6.828   12.519  -6.097  1.00 93.28 293 A 1 
ATOM 2365 C CA  . ARG A 1 293 ? 6.458   13.780  -6.744  1.00 92.95 293 A 1 
ATOM 2366 C C   . ARG A 1 293 ? 5.010   14.133  -6.401  1.00 94.31 293 A 1 
ATOM 2367 O O   . ARG A 1 293 ? 4.164   13.238  -6.392  1.00 93.56 293 A 1 
ATOM 2368 C CB  . ARG A 1 293 ? 6.705   13.674  -8.255  1.00 90.99 293 A 1 
ATOM 2369 C CG  . ARG A 1 293 ? 8.204   13.644  -8.579  1.00 87.34 293 A 1 
ATOM 2370 C CD  . ARG A 1 293 ? 8.475   13.467  -10.078 1.00 83.73 293 A 1 
ATOM 2371 N NE  . ARG A 1 293 ? 8.371   12.060  -10.496 1.00 76.29 293 A 1 
ATOM 2372 C CZ  . ARG A 1 293 ? 8.324   11.608  -11.740 1.00 69.10 293 A 1 
ATOM 2373 N NH1 . ARG A 1 293 ? 8.282   12.418  -12.770 1.00 64.23 293 A 1 
ATOM 2374 N NH2 . ARG A 1 293 ? 8.324   10.322  -11.966 1.00 60.56 293 A 1 
ATOM 2375 N N   . PRO A 1 294 ? 4.694   15.416  -6.132  1.00 94.22 294 A 1 
ATOM 2376 C CA  . PRO A 1 294 ? 3.333   15.844  -5.821  1.00 95.23 294 A 1 
ATOM 2377 C C   . PRO A 1 294 ? 2.361   15.637  -6.986  1.00 96.58 294 A 1 
ATOM 2378 O O   . PRO A 1 294 ? 1.205   15.288  -6.771  1.00 96.37 294 A 1 
ATOM 2379 C CB  . PRO A 1 294 ? 3.431   17.324  -5.445  1.00 94.13 294 A 1 
ATOM 2380 C CG  . PRO A 1 294 ? 4.899   17.544  -5.121  1.00 91.81 294 A 1 
ATOM 2381 C CD  . PRO A 1 294 ? 5.622   16.528  -5.976  1.00 93.49 294 A 1 
ATOM 2382 N N   . VAL A 1 295 ? 2.851   15.840  -8.209  1.00 95.14 295 A 1 
ATOM 2383 C CA  . VAL A 1 295 ? 2.095   15.696  -9.458  1.00 95.45 295 A 1 
ATOM 2384 C C   . VAL A 1 295 ? 2.868   14.784  -10.405 1.00 94.90 295 A 1 
ATOM 2385 O O   . VAL A 1 295 ? 4.076   14.943  -10.594 1.00 93.63 295 A 1 
ATOM 2386 C CB  . VAL A 1 295 ? 1.813   17.061  -10.112 1.00 95.40 295 A 1 
ATOM 2387 C CG1 . VAL A 1 295 ? 0.928   16.903  -11.359 1.00 93.74 295 A 1 
ATOM 2388 C CG2 . VAL A 1 295 ? 1.104   18.008  -9.136  1.00 93.65 295 A 1 
ATOM 2389 N N   . LEU A 1 296 ? 2.165   13.818  -10.987 1.00 94.27 296 A 1 
ATOM 2390 C CA  . LEU A 1 296 ? 2.683   12.872  -11.963 1.00 93.43 296 A 1 
ATOM 2391 C C   . LEU A 1 296 ? 2.116   13.189  -13.348 1.00 94.00 296 A 1 
ATOM 2392 O O   . LEU A 1 296 ? 0.990   13.654  -13.486 1.00 93.74 296 A 1 
ATOM 2393 C CB  . LEU A 1 296 ? 2.336   11.441  -11.516 1.00 92.26 296 A 1 
ATOM 2394 C CG  . LEU A 1 296 ? 2.931   11.038  -10.151 1.00 90.11 296 A 1 
ATOM 2395 C CD1 . LEU A 1 296 ? 2.403   9.669   -9.737  1.00 86.60 296 A 1 
ATOM 2396 C CD2 . LEU A 1 296 ? 4.456   10.973  -10.188 1.00 86.01 296 A 1 
ATOM 2397 N N   . GLU A 1 297 ? 2.889   12.910  -14.369 1.00 91.27 297 A 1 
ATOM 2398 C CA  . GLU A 1 297 ? 2.390   12.849  -15.741 1.00 89.96 297 A 1 
ATOM 2399 C C   . GLU A 1 297 ? 1.829   11.453  -15.998 1.00 90.02 297 A 1 
ATOM 2400 O O   . GLU A 1 297 ? 2.507   10.468  -15.685 1.00 88.48 297 A 1 
ATOM 2401 C CB  . GLU A 1 297 ? 3.551   13.187  -16.670 1.00 87.81 297 A 1 
ATOM 2402 C CG  . GLU A 1 297 ? 3.188   13.183  -18.154 1.00 80.52 297 A 1 
ATOM 2403 C CD  . GLU A 1 297 ? 4.365   13.707  -18.991 1.00 79.84 297 A 1 
ATOM 2404 O OE1 . GLU A 1 297 ? 4.424   13.381  -20.186 1.00 72.80 297 A 1 
ATOM 2405 O OE2 . GLU A 1 297 ? 5.198   14.461  -18.404 1.00 73.93 297 A 1 
ATOM 2406 N N   . LEU A 1 298 ? 0.603   11.350  -16.504 1.00 92.68 298 A 1 
ATOM 2407 C CA  . LEU A 1 298 ? 0.009   10.057  -16.832 1.00 92.39 298 A 1 
ATOM 2408 C C   . LEU A 1 298 ? 0.786   9.399   -17.978 1.00 91.17 298 A 1 
ATOM 2409 O O   . LEU A 1 298 ? 1.044   10.013  -19.000 1.00 89.70 298 A 1 
ATOM 2410 C CB  . LEU A 1 298 ? -1.481  10.244  -17.165 1.00 92.88 298 A 1 
ATOM 2411 C CG  . LEU A 1 298 ? -2.219  8.919   -17.418 1.00 92.28 298 A 1 
ATOM 2412 C CD1 . LEU A 1 298 ? -2.312  8.055   -16.155 1.00 89.73 298 A 1 
ATOM 2413 C CD2 . LEU A 1 298 ? -3.639  9.196   -17.901 1.00 89.91 298 A 1 
ATOM 2414 N N   . SER A 1 299 ? 1.164   8.144   -17.783 1.00 89.75 299 A 1 
ATOM 2415 C CA  . SER A 1 299 ? 1.879   7.335   -18.775 1.00 88.09 299 A 1 
ATOM 2416 C C   . SER A 1 299 ? 1.569   5.853   -18.572 1.00 88.62 299 A 1 
ATOM 2417 O O   . SER A 1 299 ? 1.146   5.436   -17.487 1.00 87.49 299 A 1 
ATOM 2418 C CB  . SER A 1 299 ? 3.394   7.575   -18.659 1.00 85.73 299 A 1 
ATOM 2419 O OG  . SER A 1 299 ? 3.871   7.157   -17.393 1.00 81.81 299 A 1 
ATOM 2420 N N   . GLU A 1 300 ? 1.849   5.012   -19.562 1.00 87.11 300 A 1 
ATOM 2421 C CA  . GLU A 1 300 ? 1.673   3.555   -19.441 1.00 86.90 300 A 1 
ATOM 2422 C C   . GLU A 1 300 ? 2.401   2.961   -18.222 1.00 87.14 300 A 1 
ATOM 2423 O O   . GLU A 1 300 ? 1.925   2.029   -17.570 1.00 84.81 300 A 1 
ATOM 2424 C CB  . GLU A 1 300 ? 2.229   2.850   -20.686 1.00 85.89 300 A 1 
ATOM 2425 C CG  . GLU A 1 300 ? 1.468   3.149   -21.984 1.00 78.06 300 A 1 
ATOM 2426 C CD  . GLU A 1 300 ? 1.952   2.260   -23.147 1.00 74.23 300 A 1 
ATOM 2427 O OE1 . GLU A 1 300 ? 1.284   2.257   -24.197 1.00 66.05 300 A 1 
ATOM 2428 O OE2 . GLU A 1 300 ? 2.968   1.530   -22.959 1.00 65.61 300 A 1 
ATOM 2429 N N   . SER A 1 301 ? 3.571   3.518   -17.886 1.00 86.38 301 A 1 
ATOM 2430 C CA  . SER A 1 301 ? 4.428   3.000   -16.814 1.00 84.80 301 A 1 
ATOM 2431 C C   . SER A 1 301 ? 3.867   3.251   -15.413 1.00 85.48 301 A 1 
ATOM 2432 O O   . SER A 1 301 ? 4.102   2.442   -14.507 1.00 82.97 301 A 1 
ATOM 2433 C CB  . SER A 1 301 ? 5.831   3.598   -16.950 1.00 82.36 301 A 1 
ATOM 2434 O OG  . SER A 1 301 ? 5.803   4.989   -16.711 1.00 75.65 301 A 1 
ATOM 2435 N N   . ASN A 1 302 ? 3.117   4.343   -15.229 1.00 86.54 302 A 1 
ATOM 2436 C CA  . ASN A 1 302 ? 2.551   4.736   -13.939 1.00 87.12 302 A 1 
ATOM 2437 C C   . ASN A 1 302 ? 1.021   4.616   -13.853 1.00 89.23 302 A 1 
ATOM 2438 O O   . ASN A 1 302 ? 0.476   4.747   -12.757 1.00 88.05 302 A 1 
ATOM 2439 C CB  . ASN A 1 302 ? 3.093   6.118   -13.535 1.00 83.96 302 A 1 
ATOM 2440 C CG  . ASN A 1 302 ? 2.537   7.260   -14.363 1.00 83.46 302 A 1 
ATOM 2441 O OD1 . ASN A 1 302 ? 1.525   7.156   -15.019 1.00 75.25 302 A 1 
ATOM 2442 N ND2 . ASN A 1 302 ? 3.178   8.403   -14.308 1.00 77.81 302 A 1 
ATOM 2443 N N   . ALA A 1 303 ? 0.335   4.265   -14.945 1.00 89.65 303 A 1 
ATOM 2444 C CA  . ALA A 1 303 ? -1.114  4.032   -14.973 1.00 90.33 303 A 1 
ATOM 2445 C C   . ALA A 1 303 ? -1.595  3.005   -13.930 1.00 90.57 303 A 1 
ATOM 2446 O O   . ALA A 1 303 ? -2.726  3.076   -13.442 1.00 89.19 303 A 1 
ATOM 2447 C CB  . ALA A 1 303 ? -1.484  3.578   -16.386 1.00 90.13 303 A 1 
ATOM 2448 N N   . VAL A 1 304 ? -0.718  2.088   -13.507 1.00 87.80 304 A 1 
ATOM 2449 C CA  . VAL A 1 304 ? -0.996  1.158   -12.396 1.00 85.99 304 A 1 
ATOM 2450 C C   . VAL A 1 304 ? -1.381  1.880   -11.098 1.00 87.15 304 A 1 
ATOM 2451 O O   . VAL A 1 304 ? -2.171  1.348   -10.319 1.00 86.01 304 A 1 
ATOM 2452 C CB  . VAL A 1 304 ? 0.204   0.213   -12.193 1.00 83.39 304 A 1 
ATOM 2453 C CG1 . VAL A 1 304 ? 1.458   0.921   -11.653 1.00 74.45 304 A 1 
ATOM 2454 C CG2 . VAL A 1 304 ? -0.147  -0.959  -11.271 1.00 74.74 304 A 1 
ATOM 2455 N N   . GLN A 1 305 ? -0.884  3.099   -10.880 1.00 87.89 305 A 1 
ATOM 2456 C CA  . GLN A 1 305 ? -1.178  3.906   -9.692  1.00 87.92 305 A 1 
ATOM 2457 C C   . GLN A 1 305 ? -2.631  4.408   -9.658  1.00 88.38 305 A 1 
ATOM 2458 O O   . GLN A 1 305 ? -3.149  4.682   -8.575  1.00 87.45 305 A 1 
ATOM 2459 C CB  . GLN A 1 305 ? -0.196  5.083   -9.588  1.00 87.67 305 A 1 
ATOM 2460 C CG  . GLN A 1 305 ? 1.268   4.625   -9.453  1.00 85.70 305 A 1 
ATOM 2461 C CD  . GLN A 1 305 ? 2.245   5.787   -9.271  1.00 84.27 305 A 1 
ATOM 2462 O OE1 . GLN A 1 305 ? 1.964   6.802   -8.659  1.00 77.58 305 A 1 
ATOM 2463 N NE2 . GLN A 1 305 ? 3.453   5.681   -9.778  1.00 74.70 305 A 1 
ATOM 2464 N N   . LEU A 1 306 ? -3.335  4.431   -10.796 1.00 90.41 306 A 1 
ATOM 2465 C CA  . LEU A 1 306 ? -4.775  4.734   -10.847 1.00 90.90 306 A 1 
ATOM 2466 C C   . LEU A 1 306 ? -5.617  3.746   -10.021 1.00 89.95 306 A 1 
ATOM 2467 O O   . LEU A 1 306 ? -6.730  4.061   -9.603  1.00 88.20 306 A 1 
ATOM 2468 C CB  . LEU A 1 306 ? -5.254  4.732   -12.310 1.00 92.52 306 A 1 
ATOM 2469 C CG  . LEU A 1 306 ? -4.622  5.801   -13.225 1.00 92.90 306 A 1 
ATOM 2470 C CD1 . LEU A 1 306 ? -5.123  5.590   -14.655 1.00 91.07 306 A 1 
ATOM 2471 C CD2 . LEU A 1 306 ? -4.993  7.220   -12.795 1.00 91.48 306 A 1 
ATOM 2472 N N   . HIS A 1 307 ? -5.075  2.552   -9.741  1.00 88.88 307 A 1 
ATOM 2473 C CA  . HIS A 1 307 ? -5.717  1.543   -8.896  1.00 85.37 307 A 1 
ATOM 2474 C C   . HIS A 1 307 ? -5.318  1.626   -7.411  1.00 83.34 307 A 1 
ATOM 2475 O O   . HIS A 1 307 ? -5.851  0.877   -6.587  1.00 80.04 307 A 1 
ATOM 2476 C CB  . HIS A 1 307 ? -5.434  0.157   -9.478  1.00 84.59 307 A 1 
ATOM 2477 C CG  . HIS A 1 307 ? -6.043  -0.048  -10.843 1.00 82.10 307 A 1 
ATOM 2478 N ND1 . HIS A 1 307 ? -7.381  -0.207  -11.110 1.00 74.20 307 A 1 
ATOM 2479 C CD2 . HIS A 1 307 ? -5.376  -0.122  -12.036 1.00 73.68 307 A 1 
ATOM 2480 C CE1 . HIS A 1 307 ? -7.522  -0.383  -12.436 1.00 73.90 307 A 1 
ATOM 2481 N NE2 . HIS A 1 307 ? -6.330  -0.347  -13.044 1.00 75.38 307 A 1 
ATOM 2482 N N   . GLU A 1 308 ? -4.398  2.522   -7.037  1.00 84.56 308 A 1 
ATOM 2483 C CA  . GLU A 1 308 ? -3.907  2.637   -5.655  1.00 82.41 308 A 1 
ATOM 2484 C C   . GLU A 1 308 ? -4.801  3.492   -4.751  1.00 82.08 308 A 1 
ATOM 2485 O O   . GLU A 1 308 ? -4.597  3.547   -3.532  1.00 79.37 308 A 1 
ATOM 2486 C CB  . GLU A 1 308 ? -2.469  3.168   -5.631  1.00 80.49 308 A 1 
ATOM 2487 C CG  . GLU A 1 308 ? -1.504  2.207   -6.323  1.00 77.05 308 A 1 
ATOM 2488 C CD  . GLU A 1 308 ? -0.040  2.628   -6.197  1.00 75.30 308 A 1 
ATOM 2489 O OE1 . GLU A 1 308 ? 0.797   1.903   -6.773  1.00 69.16 308 A 1 
ATOM 2490 O OE2 . GLU A 1 308 ? 0.286   3.598   -5.473  1.00 68.69 308 A 1 
ATOM 2491 N N   . GLY A 1 309 ? -5.799  4.144   -5.321  1.00 86.47 309 A 1 
ATOM 2492 C CA  . GLY A 1 309 ? -6.748  5.008   -4.637  1.00 88.04 309 A 1 
ATOM 2493 C C   . GLY A 1 309 ? -7.358  6.033   -5.588  1.00 91.39 309 A 1 
ATOM 2494 O O   . GLY A 1 309 ? -7.118  5.957   -6.791  1.00 91.41 309 A 1 
ATOM 2495 N N   . PRO A 1 310 ? -8.136  6.989   -5.066  1.00 91.45 310 A 1 
ATOM 2496 C CA  . PRO A 1 310 ? -8.644  8.093   -5.862  1.00 93.28 310 A 1 
ATOM 2497 C C   . PRO A 1 310 ? -7.504  8.915   -6.477  1.00 95.12 310 A 1 
ATOM 2498 O O   . PRO A 1 310 ? -6.514  9.230   -5.816  1.00 94.97 310 A 1 
ATOM 2499 C CB  . PRO A 1 310 ? -9.516  8.925   -4.922  1.00 91.67 310 A 1 
ATOM 2500 C CG  . PRO A 1 310 ? -9.898  7.937   -3.820  1.00 89.58 310 A 1 
ATOM 2501 C CD  . PRO A 1 310 ? -8.662  7.051   -3.716  1.00 90.54 310 A 1 
ATOM 2502 N N   . CYS A 1 311 ? -7.661  9.271   -7.749  1.00 96.06 311 A 1 
ATOM 2503 C CA  . CYS A 1 311 ? -6.696  10.041  -8.517  1.00 96.71 311 A 1 
ATOM 2504 C C   . CYS A 1 311 ? -7.378  11.251  -9.154  1.00 97.55 311 A 1 
ATOM 2505 O O   . CYS A 1 311 ? -8.330  11.086  -9.917  1.00 97.36 311 A 1 
ATOM 2506 C CB  . CYS A 1 311 ? -6.062  9.137   -9.585  1.00 95.63 311 A 1 
ATOM 2507 S SG  . CYS A 1 311 ? -5.154  7.774   -8.799  1.00 92.39 311 A 1 
ATOM 2508 N N   . LEU A 1 312 ? -6.888  12.448  -8.860  1.00 97.59 312 A 1 
ATOM 2509 C CA  . LEU A 1 312 ? -7.226  13.628  -9.648  1.00 97.75 312 A 1 
ATOM 2510 C C   . LEU A 1 312 ? -6.431  13.572  -10.950 1.00 97.84 312 A 1 
ATOM 2511 O O   . LEU A 1 312 ? -5.212  13.443  -10.906 1.00 97.50 312 A 1 
ATOM 2512 C CB  . LEU A 1 312 ? -6.963  14.900  -8.830  1.00 97.60 312 A 1 
ATOM 2513 C CG  . LEU A 1 312 ? -7.377  16.203  -9.550  1.00 96.91 312 A 1 
ATOM 2514 C CD1 . LEU A 1 312 ? -7.805  17.244  -8.522  1.00 93.31 312 A 1 
ATOM 2515 C CD2 . LEU A 1 312 ? -6.238  16.816  -10.375 1.00 93.56 312 A 1 
ATOM 2516 N N   . VAL A 1 313 ? -7.113  13.682  -12.077 1.00 97.46 313 A 1 
ATOM 2517 C CA  . VAL A 1 313 ? -6.498  13.771  -13.399 1.00 97.28 313 A 1 
ATOM 2518 C C   . VAL A 1 313 ? -6.959  15.065  -14.051 1.00 97.11 313 A 1 
ATOM 2519 O O   . VAL A 1 313 ? -8.159  15.285  -14.230 1.00 96.55 313 A 1 
ATOM 2520 C CB  . VAL A 1 313 ? -6.813  12.544  -14.281 1.00 97.09 313 A 1 
ATOM 2521 C CG1 . VAL A 1 313 ? -5.948  12.563  -15.546 1.00 95.60 313 A 1 
ATOM 2522 C CG2 . VAL A 1 313 ? -6.570  11.213  -13.549 1.00 95.47 313 A 1 
ATOM 2523 N N   . LEU A 1 314 ? -5.998  15.923  -14.360 1.00 96.42 314 A 1 
ATOM 2524 C CA  . LEU A 1 314 ? -6.200  17.121  -15.153 1.00 95.84 314 A 1 
ATOM 2525 C C   . LEU A 1 314 ? -5.785  16.812  -16.592 1.00 95.69 314 A 1 
ATOM 2526 O O   . LEU A 1 314 ? -4.596  16.681  -16.870 1.00 95.13 314 A 1 
ATOM 2527 C CB  . LEU A 1 314 ? -5.389  18.276  -14.533 1.00 95.28 314 A 1 
ATOM 2528 C CG  . LEU A 1 314 ? -5.464  19.591  -15.325 1.00 94.22 314 A 1 
ATOM 2529 C CD1 . LEU A 1 314 ? -6.901  20.100  -15.453 1.00 91.43 314 A 1 
ATOM 2530 C CD2 . LEU A 1 314 ? -4.628  20.659  -14.621 1.00 91.20 314 A 1 
ATOM 2531 N N   . PHE A 1 315 ? -6.756  16.673  -17.473 1.00 94.82 315 A 1 
ATOM 2532 C CA  . PHE A 1 315 ? -6.521  16.531  -18.904 1.00 94.25 315 A 1 
ATOM 2533 C C   . PHE A 1 315 ? -6.367  17.916  -19.527 1.00 93.52 315 A 1 
ATOM 2534 O O   . PHE A 1 315 ? -7.201  18.793  -19.283 1.00 92.54 315 A 1 
ATOM 2535 C CB  . PHE A 1 315 ? -7.657  15.747  -19.561 1.00 94.52 315 A 1 
ATOM 2536 C CG  . PHE A 1 315 ? -7.816  14.324  -19.065 1.00 94.89 315 A 1 
ATOM 2537 C CD1 . PHE A 1 315 ? -7.185  13.269  -19.749 1.00 93.97 315 A 1 
ATOM 2538 C CD2 . PHE A 1 315 ? -8.615  14.047  -17.940 1.00 94.32 315 A 1 
ATOM 2539 C CE1 . PHE A 1 315 ? -7.359  11.942  -19.319 1.00 94.16 315 A 1 
ATOM 2540 C CE2 . PHE A 1 315 ? -8.783  12.719  -17.507 1.00 94.36 315 A 1 
ATOM 2541 C CZ  . PHE A 1 315 ? -8.160  11.667  -18.198 1.00 94.75 315 A 1 
ATOM 2542 N N   . VAL A 1 316 ? -5.320  18.081  -20.320 1.00 91.89 316 A 1 
ATOM 2543 C CA  . VAL A 1 316 ? -5.024  19.299  -21.085 1.00 90.79 316 A 1 
ATOM 2544 C C   . VAL A 1 316 ? -4.766  18.927  -22.542 1.00 89.61 316 A 1 
ATOM 2545 O O   . VAL A 1 316 ? -4.354  17.802  -22.822 1.00 86.86 316 A 1 
ATOM 2546 C CB  . VAL A 1 316 ? -3.840  20.088  -20.488 1.00 90.17 316 A 1 
ATOM 2547 C CG1 . VAL A 1 316 ? -4.195  20.630  -19.099 1.00 86.57 316 A 1 
ATOM 2548 C CG2 . VAL A 1 316 ? -2.547  19.270  -20.373 1.00 86.68 316 A 1 
ATOM 2549 N N   . ASP A 1 317 ? -5.016  19.856  -23.439 1.00 85.75 317 A 1 
ATOM 2550 C CA  . ASP A 1 317 ? -4.671  19.733  -24.860 1.00 83.01 317 A 1 
ATOM 2551 C C   . ASP A 1 317 ? -3.139  19.625  -24.999 1.00 80.85 317 A 1 
ATOM 2552 O O   . ASP A 1 317 ? -2.404  20.384  -24.359 1.00 74.53 317 A 1 
ATOM 2553 C CB  . ASP A 1 317 ? -5.276  20.949  -25.582 1.00 79.67 317 A 1 
ATOM 2554 C CG  . ASP A 1 317 ? -5.333  20.814  -27.099 1.00 72.78 317 A 1 
ATOM 2555 O OD1 . ASP A 1 317 ? -4.416  20.174  -27.640 1.00 66.41 317 A 1 
ATOM 2556 O OD2 . ASP A 1 317 ? -6.273  21.408  -27.678 1.00 67.45 317 A 1 
ATOM 2557 N N   . ALA A 1 318 ? -2.653  18.643  -25.747 1.00 73.95 318 A 1 
ATOM 2558 C CA  . ALA A 1 318 ? -1.217  18.386  -25.893 1.00 72.08 318 A 1 
ATOM 2559 C C   . ALA A 1 318 ? -0.633  18.911  -27.214 1.00 72.50 318 A 1 
ATOM 2560 O O   . ALA A 1 318 ? 0.525   18.616  -27.522 1.00 67.07 318 A 1 
ATOM 2561 C CB  . ALA A 1 318 ? -0.959  16.889  -25.692 1.00 66.52 318 A 1 
ATOM 2562 N N   . GLU A 1 319 ? -1.397  19.664  -28.026 1.00 72.46 319 A 1 
ATOM 2563 C CA  . GLU A 1 319 ? -0.915  20.200  -29.306 1.00 70.51 319 A 1 
ATOM 2564 C C   . GLU A 1 319 ? 0.121   21.324  -29.122 1.00 69.59 319 A 1 
ATOM 2565 O O   . GLU A 1 319 ? 0.948   21.554  -30.016 1.00 63.56 319 A 1 
ATOM 2566 C CB  . GLU A 1 319 ? -2.086  20.661  -30.194 1.00 66.14 319 A 1 
ATOM 2567 C CG  . GLU A 1 319 ? -2.968  19.512  -30.720 1.00 60.10 319 A 1 
ATOM 2568 C CD  . GLU A 1 319 ? -3.868  19.899  -31.914 1.00 57.43 319 A 1 
ATOM 2569 O OE1 . GLU A 1 319 ? -4.371  18.979  -32.606 1.00 53.37 319 A 1 
ATOM 2570 O OE2 . GLU A 1 319 ? -3.982  21.107  -32.252 1.00 53.17 319 A 1 
ATOM 2571 N N   . GLU A 1 320 ? 0.140   22.004  -27.967 1.00 68.11 320 A 1 
ATOM 2572 C CA  . GLU A 1 320 ? 1.116   23.052  -27.666 1.00 67.14 320 A 1 
ATOM 2573 C C   . GLU A 1 320 ? 2.285   22.537  -26.808 1.00 67.50 320 A 1 
ATOM 2574 O O   . GLU A 1 320 ? 2.140   22.043  -25.686 1.00 61.73 320 A 1 
ATOM 2575 C CB  . GLU A 1 320 ? 0.456   24.312  -27.078 1.00 62.14 320 A 1 
ATOM 2576 C CG  . GLU A 1 320 ? -0.467  25.027  -28.090 1.00 55.60 320 A 1 
ATOM 2577 C CD  . GLU A 1 320 ? -0.800  26.496  -27.756 1.00 52.91 320 A 1 
ATOM 2578 O OE1 . GLU A 1 320 ? -1.500  27.136  -28.584 1.00 49.36 320 A 1 
ATOM 2579 O OE2 . GLU A 1 320 ? -0.258  27.047  -26.769 1.00 48.23 320 A 1 
ATOM 2580 N N   . GLU A 1 321 ? 3.503   22.690  -27.353 1.00 60.83 321 A 1 
ATOM 2581 C CA  . GLU A 1 321 ? 4.743   22.288  -26.682 1.00 60.94 321 A 1 
ATOM 2582 C C   . GLU A 1 321 ? 4.924   23.077  -25.373 1.00 62.71 321 A 1 
ATOM 2583 O O   . GLU A 1 321 ? 5.260   24.263  -25.374 1.00 56.93 321 A 1 
ATOM 2584 C CB  . GLU A 1 321 ? 5.924   22.442  -27.668 1.00 56.10 321 A 1 
ATOM 2585 C CG  . GLU A 1 321 ? 7.185   21.644  -27.270 1.00 50.28 321 A 1 
ATOM 2586 C CD  . GLU A 1 321 ? 8.333   21.724  -28.305 1.00 45.89 321 A 1 
ATOM 2587 O OE1 . GLU A 1 321 ? 9.226   20.838  -28.267 1.00 42.81 321 A 1 
ATOM 2588 O OE2 . GLU A 1 321 ? 8.359   22.674  -29.118 1.00 42.79 321 A 1 
ATOM 2589 N N   . GLY A 1 322 ? 4.706   22.407  -24.246 1.00 70.08 322 A 1 
ATOM 2590 C CA  . GLY A 1 322 ? 4.884   22.979  -22.909 1.00 69.71 322 A 1 
ATOM 2591 C C   . GLY A 1 322 ? 3.602   23.262  -22.119 1.00 73.07 322 A 1 
ATOM 2592 O O   . GLY A 1 322 ? 3.723   23.735  -20.987 1.00 69.16 322 A 1 
ATOM 2593 N N   . GLU A 1 323 ? 2.398   22.931  -22.603 1.00 73.93 323 A 1 
ATOM 2594 C CA  . GLU A 1 323 ? 1.156   23.101  -21.808 1.00 74.65 323 A 1 
ATOM 2595 C C   . GLU A 1 323 ? 1.084   22.187  -20.574 1.00 77.11 323 A 1 
ATOM 2596 O O   . GLU A 1 323 ? 0.466   22.534  -19.562 1.00 75.92 323 A 1 
ATOM 2597 C CB  . GLU A 1 323 ? -0.085  22.871  -22.672 1.00 70.75 323 A 1 
ATOM 2598 C CG  . GLU A 1 323 ? -0.385  24.063  -23.586 1.00 64.13 323 A 1 
ATOM 2599 C CD  . GLU A 1 323 ? -1.846  24.052  -24.052 1.00 62.31 323 A 1 
ATOM 2600 O OE1 . GLU A 1 323 ? -2.450  25.146  -24.047 1.00 58.40 323 A 1 
ATOM 2601 O OE2 . GLU A 1 323 ? -2.377  22.951  -24.295 1.00 58.10 323 A 1 
ATOM 2602 N N   . LEU A 1 324 ? 1.760   21.045  -20.629 1.00 80.55 324 A 1 
ATOM 2603 C CA  . LEU A 1 324 ? 1.765   20.080  -19.531 1.00 82.42 324 A 1 
ATOM 2604 C C   . LEU A 1 324 ? 2.486   20.615  -18.278 1.00 85.21 324 A 1 
ATOM 2605 O O   . LEU A 1 324 ? 2.056   20.344  -17.154 1.00 84.05 324 A 1 
ATOM 2606 C CB  . LEU A 1 324 ? 2.408   18.785  -20.050 1.00 79.17 324 A 1 
ATOM 2607 C CG  . LEU A 1 324 ? 1.869   17.538  -19.328 1.00 76.80 324 A 1 
ATOM 2608 C CD1 . LEU A 1 324 ? 0.860   16.795  -20.202 1.00 73.05 324 A 1 
ATOM 2609 C CD2 . LEU A 1 324 ? 3.011   16.586  -19.015 1.00 73.06 324 A 1 
ATOM 2610 N N   . GLU A 1 325 ? 3.575   21.383  -18.443 1.00 86.48 325 A 1 
ATOM 2611 C CA  . GLU A 1 325 ? 4.333   21.945  -17.317 1.00 87.11 325 A 1 
ATOM 2612 C C   . GLU A 1 325 ? 3.564   23.060  -16.580 1.00 88.71 325 A 1 
ATOM 2613 O O   . GLU A 1 325 ? 3.424   22.947  -15.358 1.00 88.07 325 A 1 
ATOM 2614 C CB  . GLU A 1 325 ? 5.749   22.380  -17.741 1.00 85.43 325 A 1 
ATOM 2615 C CG  . GLU A 1 325 ? 6.672   21.201  -18.113 1.00 79.09 325 A 1 
ATOM 2616 C CD  . GLU A 1 325 ? 6.838   20.163  -16.986 1.00 76.35 325 A 1 
ATOM 2617 O OE1 . GLU A 1 325 ? 6.738   18.937  -17.258 1.00 68.28 325 A 1 
ATOM 2618 O OE2 . GLU A 1 325 ? 7.019   20.564  -15.818 1.00 67.16 325 A 1 
ATOM 2619 N N   . PRO A 1 326 ? 2.954   24.054  -17.260 1.00 88.52 326 A 1 
ATOM 2620 C CA  . PRO A 1 326 ? 2.042   24.995  -16.607 1.00 88.81 326 A 1 
ATOM 2621 C C   . PRO A 1 326 ? 0.892   24.313  -15.855 1.00 90.50 326 A 1 
ATOM 2622 O O   . PRO A 1 326 ? 0.548   24.725  -14.743 1.00 90.18 326 A 1 
ATOM 2623 C CB  . PRO A 1 326 ? 1.501   25.882  -17.733 1.00 86.86 326 A 1 
ATOM 2624 C CG  . PRO A 1 326 ? 2.625   25.873  -18.760 1.00 83.98 326 A 1 
ATOM 2625 C CD  . PRO A 1 326 ? 3.201   24.470  -18.636 1.00 85.94 326 A 1 
ATOM 2626 N N   . ALA A 1 327 ? 0.316   23.245  -16.414 1.00 90.74 327 A 1 
ATOM 2627 C CA  . ALA A 1 327 ? -0.737  22.483  -15.754 1.00 91.17 327 A 1 
ATOM 2628 C C   . ALA A 1 327 ? -0.226  21.786  -14.479 1.00 92.33 327 A 1 
ATOM 2629 O O   . ALA A 1 327 ? -0.895  21.832  -13.439 1.00 92.24 327 A 1 
ATOM 2630 C CB  . ALA A 1 327 ? -1.333  21.495  -16.761 1.00 90.35 327 A 1 
ATOM 2631 N N   . LYS A 1 328 ? 0.982   21.196  -14.522 1.00 92.45 328 A 1 
ATOM 2632 C CA  . LYS A 1 328 ? 1.648   20.629  -13.336 1.00 92.56 328 A 1 
ATOM 2633 C C   . LYS A 1 328 ? 1.897   21.706  -12.281 1.00 93.80 328 A 1 
ATOM 2634 O O   . LYS A 1 328 ? 1.479   21.528  -11.136 1.00 93.84 328 A 1 
ATOM 2635 C CB  . LYS A 1 328 ? 2.982   19.956  -13.706 1.00 91.05 328 A 1 
ATOM 2636 C CG  . LYS A 1 328 ? 2.829   18.608  -14.428 1.00 84.53 328 A 1 
ATOM 2637 C CD  . LYS A 1 328 ? 4.203   18.134  -14.939 1.00 82.45 328 A 1 
ATOM 2638 C CE  . LYS A 1 328 ? 4.072   16.928  -15.869 1.00 75.26 328 A 1 
ATOM 2639 N NZ  . LYS A 1 328 ? 5.314   16.700  -16.655 1.00 69.08 328 A 1 
ATOM 2640 N N   . GLU A 1 329 ? 2.514   22.820  -12.662 1.00 93.27 329 A 1 
ATOM 2641 C CA  . GLU A 1 329 ? 2.822   23.941  -11.765 1.00 93.32 329 A 1 
ATOM 2642 C C   . GLU A 1 329 ? 1.566   24.515  -11.099 1.00 94.16 329 A 1 
ATOM 2643 O O   . GLU A 1 329 ? 1.602   24.898  -9.928  1.00 93.51 329 A 1 
ATOM 2644 C CB  . GLU A 1 329 ? 3.534   25.062  -12.538 1.00 92.74 329 A 1 
ATOM 2645 C CG  . GLU A 1 329 ? 4.993   24.725  -12.890 1.00 88.00 329 A 1 
ATOM 2646 C CD  . GLU A 1 329 ? 5.735   25.888  -13.576 1.00 85.13 329 A 1 
ATOM 2647 O OE1 . GLU A 1 329 ? 6.967   25.751  -13.758 1.00 78.07 329 A 1 
ATOM 2648 O OE2 . GLU A 1 329 ? 5.105   26.938  -13.844 1.00 77.97 329 A 1 
ATOM 2649 N N   . LEU A 1 330 ? 0.436   24.525  -11.819 1.00 93.10 330 A 1 
ATOM 2650 C CA  . LEU A 1 330 ? -0.836  25.026  -11.313 1.00 92.81 330 A 1 
ATOM 2651 C C   . LEU A 1 330 ? -1.416  24.147  -10.198 1.00 94.37 330 A 1 
ATOM 2652 O O   . LEU A 1 330 ? -1.924  24.670  -9.201  1.00 94.06 330 A 1 
ATOM 2653 C CB  . LEU A 1 330 ? -1.787  25.178  -12.510 1.00 90.91 330 A 1 
ATOM 2654 C CG  . LEU A 1 330 ? -3.134  25.822  -12.134 1.00 87.04 330 A 1 
ATOM 2655 C CD1 . LEU A 1 330 ? -3.591  26.736  -13.269 1.00 80.55 330 A 1 
ATOM 2656 C CD2 . LEU A 1 330 ? -4.220  24.778  -11.878 1.00 79.75 330 A 1 
ATOM 2657 N N   . ILE A 1 331 ? -1.354  22.815  -10.329 1.00 95.05 331 A 1 
ATOM 2658 C CA  . ILE A 1 331 ? -1.923  21.892  -9.332  1.00 95.87 331 A 1 
ATOM 2659 C C   . ILE A 1 331 ? -0.923  21.477  -8.251  1.00 97.04 331 A 1 
ATOM 2660 O O   . ILE A 1 331 ? -1.333  21.022  -7.177  1.00 97.03 331 A 1 
ATOM 2661 C CB  . ILE A 1 331 ? -2.618  20.684  -9.996  1.00 94.43 331 A 1 
ATOM 2662 C CG1 . ILE A 1 331 ? -1.626  19.715  -10.666 1.00 89.90 331 A 1 
ATOM 2663 C CG2 . ILE A 1 331 ? -3.698  21.167  -10.986 1.00 89.94 331 A 1 
ATOM 2664 C CD1 . ILE A 1 331 ? -2.291  18.439  -11.207 1.00 88.36 331 A 1 
ATOM 2665 N N   . GLN A 1 332 ? 0.381   21.669  -8.490  1.00 97.04 332 A 1 
ATOM 2666 C CA  . GLN A 1 332 ? 1.445   21.268  -7.575  1.00 97.04 332 A 1 
ATOM 2667 C C   . GLN A 1 332 ? 1.313   21.868  -6.164  1.00 97.56 332 A 1 
ATOM 2668 O O   . GLN A 1 332 ? 1.375   21.094  -5.203  1.00 97.47 332 A 1 
ATOM 2669 C CB  . GLN A 1 332 ? 2.810   21.522  -8.236  1.00 95.93 332 A 1 
ATOM 2670 C CG  . GLN A 1 332 ? 3.977   21.236  -7.287  1.00 92.78 332 A 1 
ATOM 2671 C CD  . GLN A 1 332 ? 5.335   21.257  -7.972  1.00 92.10 332 A 1 
ATOM 2672 O OE1 . GLN A 1 332 ? 5.483   21.162  -9.178  1.00 84.46 332 A 1 
ATOM 2673 N NE2 . GLN A 1 332 ? 6.394   21.329  -7.200  1.00 81.80 332 A 1 
ATOM 2674 N N   . PRO A 1 333 ? 1.041   23.166  -5.962  1.00 97.07 333 A 1 
ATOM 2675 C CA  . PRO A 1 333 ? 0.887   23.727  -4.616  1.00 97.01 333 A 1 
ATOM 2676 C C   . PRO A 1 333 ? -0.255  23.083  -3.821  1.00 97.48 333 A 1 
ATOM 2677 O O   . PRO A 1 333 ? -0.177  22.934  -2.599  1.00 96.96 333 A 1 
ATOM 2678 C CB  . PRO A 1 333 ? 0.636   25.226  -4.830  1.00 96.49 333 A 1 
ATOM 2679 C CG  . PRO A 1 333 ? 1.274   25.515  -6.190  1.00 94.92 333 A 1 
ATOM 2680 C CD  . PRO A 1 333 ? 0.999   24.230  -6.958  1.00 96.47 333 A 1 
ATOM 2681 N N   . ILE A 1 334 ? -1.324  22.669  -4.512  1.00 97.51 334 A 1 
ATOM 2682 C CA  . ILE A 1 334 ? -2.479  21.995  -3.911  1.00 97.39 334 A 1 
ATOM 2683 C C   . ILE A 1 334 ? -2.086  20.576  -3.497  1.00 97.51 334 A 1 
ATOM 2684 O O   . ILE A 1 334 ? -2.344  20.171  -2.361  1.00 97.14 334 A 1 
ATOM 2685 C CB  . ILE A 1 334 ? -3.681  22.002  -4.886  1.00 97.30 334 A 1 
ATOM 2686 C CG1 . ILE A 1 334 ? -4.062  23.447  -5.283  1.00 95.58 334 A 1 
ATOM 2687 C CG2 . ILE A 1 334 ? -4.890  21.281  -4.250  1.00 95.80 334 A 1 
ATOM 2688 C CD1 . ILE A 1 334 ? -4.961  23.522  -6.516  1.00 89.19 334 A 1 
ATOM 2689 N N   . ALA A 1 335 ? -1.415  19.840  -4.385  1.00 97.67 335 A 1 
ATOM 2690 C CA  . ALA A 1 335 ? -0.909  18.501  -4.112  1.00 97.48 335 A 1 
ATOM 2691 C C   . ALA A 1 335 ? 0.075   18.494  -2.928  1.00 97.31 335 A 1 
ATOM 2692 O O   . ALA A 1 335 ? -0.097  17.719  -1.986  1.00 96.79 335 A 1 
ATOM 2693 C CB  . ALA A 1 335 ? -0.276  17.956  -5.397  1.00 97.24 335 A 1 
ATOM 2694 N N   . GLU A 1 336 ? 1.039   19.415  -2.911  1.00 97.32 336 A 1 
ATOM 2695 C CA  . GLU A 1 336 ? 2.014   19.580  -1.825  1.00 96.76 336 A 1 
ATOM 2696 C C   . GLU A 1 336 ? 1.336   19.867  -0.481  1.00 96.40 336 A 1 
ATOM 2697 O O   . GLU A 1 336 ? 1.666   19.249  0.533   1.00 95.45 336 A 1 
ATOM 2698 C CB  . GLU A 1 336 ? 2.974   20.732  -2.153  1.00 96.54 336 A 1 
ATOM 2699 C CG  . GLU A 1 336 ? 3.986   20.355  -3.241  1.00 94.64 336 A 1 
ATOM 2700 C CD  . GLU A 1 336 ? 4.912   21.512  -3.642  1.00 94.93 336 A 1 
ATOM 2701 O OE1 . GLU A 1 336 ? 5.776   21.269  -4.519  1.00 89.07 336 A 1 
ATOM 2702 O OE2 . GLU A 1 336 ? 4.763   22.621  -3.076  1.00 89.99 336 A 1 
ATOM 2703 N N   . LYS A 1 337 ? 0.342   20.761  -0.466  1.00 97.20 337 A 1 
ATOM 2704 C CA  . LYS A 1 337 ? -0.440  21.091  0.735   1.00 96.52 337 A 1 
ATOM 2705 C C   . LYS A 1 337 ? -1.176  19.869  1.286   1.00 96.55 337 A 1 
ATOM 2706 O O   . LYS A 1 337 ? -1.190  19.656  2.501   1.00 95.46 337 A 1 
ATOM 2707 C CB  . LYS A 1 337 ? -1.402  22.234  0.378   1.00 95.71 337 A 1 
ATOM 2708 C CG  . LYS A 1 337 ? -2.249  22.757  1.547   1.00 85.30 337 A 1 
ATOM 2709 C CD  . LYS A 1 337 ? -3.165  23.861  0.995   1.00 84.85 337 A 1 
ATOM 2710 C CE  . LYS A 1 337 ? -4.125  24.456  2.031   1.00 75.66 337 A 1 
ATOM 2711 N NZ  . LYS A 1 337 ? -5.013  25.456  1.382   1.00 69.75 337 A 1 
ATOM 2712 N N   . ILE A 1 338 ? -1.788  19.063  0.409   1.00 96.83 338 A 1 
ATOM 2713 C CA  . ILE A 1 338 ? -2.459  17.818  0.799   1.00 95.99 338 A 1 
ATOM 2714 C C   . ILE A 1 338 ? -1.431  16.809  1.320   1.00 95.51 338 A 1 
ATOM 2715 O O   . ILE A 1 338 ? -1.590  16.313  2.439   1.00 94.50 338 A 1 
ATOM 2716 C CB  . ILE A 1 338 ? -3.317  17.274  -0.364  1.00 95.59 338 A 1 
ATOM 2717 C CG1 . ILE A 1 338 ? -4.506  18.209  -0.700  1.00 92.65 338 A 1 
ATOM 2718 C CG2 . ILE A 1 338 ? -3.836  15.858  -0.088  1.00 92.56 338 A 1 
ATOM 2719 C CD1 . ILE A 1 338 ? -5.578  18.367  0.393   1.00 81.51 338 A 1 
ATOM 2720 N N   . MET A 1 339 ? -0.350  16.562  0.582   1.00 95.92 339 A 1 
ATOM 2721 C CA  . MET A 1 339 ? 0.711   15.638  0.998   1.00 94.40 339 A 1 
ATOM 2722 C C   . MET A 1 339 ? 1.306   16.022  2.358   1.00 93.77 339 A 1 
ATOM 2723 O O   . MET A 1 339 ? 1.401   15.177  3.246   1.00 92.73 339 A 1 
ATOM 2724 C CB  . MET A 1 339 ? 1.819   15.590  -0.062  1.00 93.24 339 A 1 
ATOM 2725 C CG  . MET A 1 339 ? 1.389   14.833  -1.317  1.00 87.83 339 A 1 
ATOM 2726 S SD  . MET A 1 339 ? 2.655   14.771  -2.609  1.00 84.93 339 A 1 
ATOM 2727 C CE  . MET A 1 339 ? 3.867   13.631  -1.892  1.00 72.83 339 A 1 
ATOM 2728 N N   . ALA A 1 340 ? 1.631   17.297  2.563   1.00 94.51 340 A 1 
ATOM 2729 C CA  . ALA A 1 340 ? 2.171   17.791  3.828   1.00 94.29 340 A 1 
ATOM 2730 C C   . ALA A 1 340 ? 1.189   17.591  4.995   1.00 94.08 340 A 1 
ATOM 2731 O O   . ALA A 1 340 ? 1.583   17.141  6.072   1.00 93.02 340 A 1 
ATOM 2732 C CB  . ALA A 1 340 ? 2.539   19.267  3.652   1.00 94.37 340 A 1 
ATOM 2733 N N   . LYS A 1 341 ? -0.107  17.867  4.773   1.00 95.18 341 A 1 
ATOM 2734 C CA  . LYS A 1 341 ? -1.163  17.692  5.784   1.00 93.81 341 A 1 
ATOM 2735 C C   . LYS A 1 341 ? -1.285  16.244  6.256   1.00 92.87 341 A 1 
ATOM 2736 O O   . LYS A 1 341 ? -1.464  16.017  7.450   1.00 90.89 341 A 1 
ATOM 2737 C CB  . LYS A 1 341 ? -2.488  18.204  5.201   1.00 93.47 341 A 1 
ATOM 2738 C CG  . LYS A 1 341 ? -3.695  18.040  6.142   1.00 89.16 341 A 1 
ATOM 2739 C CD  . LYS A 1 341 ? -4.965  18.497  5.418   1.00 86.16 341 A 1 
ATOM 2740 C CE  . LYS A 1 341 ? -6.219  18.278  6.270   1.00 78.72 341 A 1 
ATOM 2741 N NZ  . LYS A 1 341 ? -7.443  18.621  5.496   1.00 71.14 341 A 1 
ATOM 2742 N N   . TYR A 1 342 ? -1.225  15.275  5.339   1.00 91.23 342 A 1 
ATOM 2743 C CA  . TYR A 1 342 ? -1.364  13.853  5.682   1.00 89.41 342 A 1 
ATOM 2744 C C   . TYR A 1 342 ? -0.050  13.261  6.206   1.00 88.28 342 A 1 
ATOM 2745 O O   . TYR A 1 342 ? -0.071  12.541  7.204   1.00 85.81 342 A 1 
ATOM 2746 C CB  . TYR A 1 342 ? -1.959  13.090  4.495   1.00 89.47 342 A 1 
ATOM 2747 C CG  . TYR A 1 342 ? -3.466  13.283  4.386   1.00 89.21 342 A 1 
ATOM 2748 C CD1 . TYR A 1 342 ? -4.340  12.384  5.020   1.00 85.36 342 A 1 
ATOM 2749 C CD2 . TYR A 1 342 ? -3.995  14.385  3.685   1.00 85.40 342 A 1 
ATOM 2750 C CE1 . TYR A 1 342 ? -5.735  12.573  4.938   1.00 83.98 342 A 1 
ATOM 2751 C CE2 . TYR A 1 342 ? -5.390  14.580  3.605   1.00 84.31 342 A 1 
ATOM 2752 C CZ  . TYR A 1 342 ? -6.261  13.669  4.224   1.00 86.00 342 A 1 
ATOM 2753 O OH  . TYR A 1 342 ? -7.610  13.849  4.128   1.00 83.90 342 A 1 
ATOM 2754 N N   . LYS A 1 343 ? 1.088   13.672  5.654   1.00 89.00 343 A 1 
ATOM 2755 C CA  . LYS A 1 343 ? 2.413   13.302  6.177   1.00 86.08 343 A 1 
ATOM 2756 C C   . LYS A 1 343 ? 2.593   13.729  7.637   1.00 85.01 343 A 1 
ATOM 2757 O O   . LYS A 1 343 ? 3.067   12.939  8.442   1.00 82.76 343 A 1 
ATOM 2758 C CB  . LYS A 1 343 ? 3.502   13.901  5.273   1.00 85.13 343 A 1 
ATOM 2759 C CG  . LYS A 1 343 ? 4.914   13.447  5.678   1.00 79.81 343 A 1 
ATOM 2760 C CD  . LYS A 1 343 ? 5.976   13.979  4.705   1.00 76.22 343 A 1 
ATOM 2761 C CE  . LYS A 1 343 ? 7.366   13.474  5.116   1.00 68.67 343 A 1 
ATOM 2762 N NZ  . LYS A 1 343 ? 8.428   13.905  4.170   1.00 61.82 343 A 1 
ATOM 2763 N N   . ALA A 1 344 ? 2.146   14.934  8.007   1.00 87.83 344 A 1 
ATOM 2764 C CA  . ALA A 1 344 ? 2.195   15.421  9.391   1.00 87.95 344 A 1 
ATOM 2765 C C   . ALA A 1 344 ? 1.369   14.571  10.375  1.00 87.53 344 A 1 
ATOM 2766 O O   . ALA A 1 344 ? 1.607   14.614  11.579  1.00 85.31 344 A 1 
ATOM 2767 C CB  . ALA A 1 344 ? 1.717   16.879  9.406   1.00 88.66 344 A 1 
ATOM 2768 N N   . LYS A 1 345 ? 0.405   13.803  9.876   1.00 86.19 345 A 1 
ATOM 2769 C CA  . LYS A 1 345 ? -0.409  12.858  10.655  1.00 83.21 345 A 1 
ATOM 2770 C C   . LYS A 1 345 ? 0.084   11.409  10.560  1.00 82.26 345 A 1 
ATOM 2771 O O   . LYS A 1 345 ? -0.529  10.529  11.161  1.00 79.53 345 A 1 
ATOM 2772 C CB  . LYS A 1 345 ? -1.864  12.961  10.201  1.00 82.81 345 A 1 
ATOM 2773 C CG  . LYS A 1 345 ? -2.481  14.343  10.456  1.00 80.07 345 A 1 
ATOM 2774 C CD  . LYS A 1 345 ? -3.916  14.285  9.948   1.00 77.20 345 A 1 
ATOM 2775 C CE  . LYS A 1 345 ? -4.661  15.592  10.187  1.00 73.07 345 A 1 
ATOM 2776 N NZ  . LYS A 1 345 ? -6.071  15.391  9.786   1.00 65.01 345 A 1 
ATOM 2777 N N   . GLU A 1 346 ? 1.158   11.161  9.814   1.00 81.65 346 A 1 
ATOM 2778 C CA  . GLU A 1 346 ? 1.624   9.823   9.428   1.00 78.77 346 A 1 
ATOM 2779 C C   . GLU A 1 346 ? 0.521   8.986   8.745   1.00 78.94 346 A 1 
ATOM 2780 O O   . GLU A 1 346 ? 0.369   7.785   8.983   1.00 76.24 346 A 1 
ATOM 2781 C CB  . GLU A 1 346 ? 2.244   9.084   10.617  1.00 76.13 346 A 1 
ATOM 2782 C CG  . GLU A 1 346 ? 3.287   9.850   11.429  1.00 70.14 346 A 1 
ATOM 2783 C CD  . GLU A 1 346 ? 3.591   9.147   12.765  1.00 64.75 346 A 1 
ATOM 2784 O OE1 . GLU A 1 346 ? 4.592   9.528   13.407  1.00 61.05 346 A 1 
ATOM 2785 O OE2 . GLU A 1 346 ? 2.755   8.300   13.192  1.00 59.17 346 A 1 
ATOM 2786 N N   . GLU A 1 347 ? -0.285  9.650   7.927   1.00 80.41 347 A 1 
ATOM 2787 C CA  . GLU A 1 347 ? -1.339  9.056   7.111   1.00 80.26 347 A 1 
ATOM 2788 C C   . GLU A 1 347 ? -0.924  9.072   5.632   1.00 81.14 347 A 1 
ATOM 2789 O O   . GLU A 1 347 ? -0.192  9.955   5.177   1.00 79.84 347 A 1 
ATOM 2790 C CB  . GLU A 1 347 ? -2.668  9.802   7.336   1.00 78.96 347 A 1 
ATOM 2791 C CG  . GLU A 1 347 ? -3.291  9.546   8.723   1.00 75.60 347 A 1 
ATOM 2792 C CD  . GLU A 1 347 ? -4.521  10.424  9.036   1.00 74.62 347 A 1 
ATOM 2793 O OE1 . GLU A 1 347 ? -4.953  10.440  10.213  1.00 68.71 347 A 1 
ATOM 2794 O OE2 . GLU A 1 347 ? -5.033  11.127  8.132   1.00 68.47 347 A 1 
ATOM 2795 N N   . GLU A 1 348 ? -1.394  8.081   4.874   1.00 81.18 348 A 1 
ATOM 2796 C CA  . GLU A 1 348 ? -1.219  8.094   3.419   1.00 81.72 348 A 1 
ATOM 2797 C C   . GLU A 1 348 ? -2.079  9.196   2.791   1.00 84.33 348 A 1 
ATOM 2798 O O   . GLU A 1 348 ? -3.210  9.439   3.212   1.00 83.31 348 A 1 
ATOM 2799 C CB  . GLU A 1 348 ? -1.548  6.723   2.804   1.00 78.50 348 A 1 
ATOM 2800 C CG  . GLU A 1 348 ? -0.494  5.650   3.143   1.00 71.88 348 A 1 
ATOM 2801 C CD  . GLU A 1 348 ? -0.807  4.263   2.538   1.00 69.47 348 A 1 
ATOM 2802 O OE1 . GLU A 1 348 ? -0.137  3.274   2.931   1.00 63.21 348 A 1 
ATOM 2803 O OE2 . GLU A 1 348 ? -1.744  4.120   1.721   1.00 61.66 348 A 1 
ATOM 2804 N N   . THR A 1 349 ? -1.552  9.835   1.750   1.00 87.30 349 A 1 
ATOM 2805 C CA  . THR A 1 349 ? -2.290  10.843  0.984   1.00 88.74 349 A 1 
ATOM 2806 C C   . THR A 1 349 ? -3.551  10.210  0.380   1.00 89.91 349 A 1 
ATOM 2807 O O   . THR A 1 349 ? -3.456  9.147   -0.232  1.00 88.24 349 A 1 
ATOM 2808 C CB  . THR A 1 349 ? -1.405  11.445  -0.118  1.00 87.45 349 A 1 
ATOM 2809 O OG1 . THR A 1 349 ? -0.194  11.891  0.453   1.00 77.02 349 A 1 
ATOM 2810 C CG2 . THR A 1 349 ? -2.037  12.662  -0.781  1.00 75.14 349 A 1 
ATOM 2811 N N   . PRO A 1 350 ? -4.738  10.815  0.559   1.00 89.50 350 A 1 
ATOM 2812 C CA  . PRO A 1 350 ? -6.004  10.232  0.114   1.00 90.12 350 A 1 
ATOM 2813 C C   . PRO A 1 350 ? -6.263  10.386  -1.387  1.00 92.02 350 A 1 
ATOM 2814 O O   . PRO A 1 350 ? -7.242  9.835   -1.880  1.00 91.22 350 A 1 
ATOM 2815 C CB  . PRO A 1 350 ? -7.068  10.973  0.926   1.00 88.47 350 A 1 
ATOM 2816 C CG  . PRO A 1 350 ? -6.456  12.364  1.071   1.00 87.18 350 A 1 
ATOM 2817 C CD  . PRO A 1 350 ? -4.973  12.053  1.267   1.00 88.72 350 A 1 
ATOM 2818 N N   . LEU A 1 351 ? -5.446  11.174  -2.077  1.00 91.96 351 A 1 
ATOM 2819 C CA  . LEU A 1 351 ? -5.614  11.557  -3.472  1.00 93.92 351 A 1 
ATOM 2820 C C   . LEU A 1 351 ? -4.233  11.683  -4.124  1.00 95.14 351 A 1 
ATOM 2821 O O   . LEU A 1 351 ? -3.364  12.374  -3.588  1.00 93.99 351 A 1 
ATOM 2822 C CB  . LEU A 1 351 ? -6.382  12.895  -3.501  1.00 92.61 351 A 1 
ATOM 2823 C CG  . LEU A 1 351 ? -6.896  13.313  -4.886  1.00 91.08 351 A 1 
ATOM 2824 C CD1 . LEU A 1 351 ? -8.025  12.405  -5.363  1.00 87.19 351 A 1 
ATOM 2825 C CD2 . LEU A 1 351 ? -7.457  14.734  -4.802  1.00 87.78 351 A 1 
ATOM 2826 N N   . LEU A 1 352 ? -4.054  11.021  -5.265  1.00 94.73 352 A 1 
ATOM 2827 C CA  . LEU A 1 352 ? -2.917  11.230  -6.160  1.00 94.89 352 A 1 
ATOM 2828 C C   . LEU A 1 352 ? -3.282  12.282  -7.212  1.00 96.50 352 A 1 
ATOM 2829 O O   . LEU A 1 352 ? -4.459  12.468  -7.520  1.00 96.48 352 A 1 
ATOM 2830 C CB  . LEU A 1 352 ? -2.495  9.898   -6.798  1.00 93.24 352 A 1 
ATOM 2831 C CG  . LEU A 1 352 ? -2.040  8.817   -5.800  1.00 89.75 352 A 1 
ATOM 2832 C CD1 . LEU A 1 352 ? -1.703  7.531   -6.551  1.00 84.26 352 A 1 
ATOM 2833 C CD2 . LEU A 1 352 ? -0.809  9.244   -5.001  1.00 82.84 352 A 1 
ATOM 2834 N N   . PHE A 1 353 ? -2.281  12.964  -7.760  1.00 97.17 353 A 1 
ATOM 2835 C CA  . PHE A 1 353 ? -2.475  14.041  -8.726  1.00 97.29 353 A 1 
ATOM 2836 C C   . PHE A 1 353 ? -1.737  13.722  -10.020 1.00 97.00 353 A 1 
ATOM 2837 O O   . PHE A 1 353 ? -0.530  13.466  -9.999  1.00 96.08 353 A 1 
ATOM 2838 C CB  . PHE A 1 353 ? -2.004  15.376  -8.134  1.00 97.29 353 A 1 
ATOM 2839 C CG  . PHE A 1 353 ? -2.824  15.888  -6.967  1.00 97.41 353 A 1 
ATOM 2840 C CD1 . PHE A 1 353 ? -3.757  16.925  -7.160  1.00 95.74 353 A 1 
ATOM 2841 C CD2 . PHE A 1 353 ? -2.659  15.334  -5.683  1.00 95.84 353 A 1 
ATOM 2842 C CE1 . PHE A 1 353 ? -4.519  17.403  -6.079  1.00 95.14 353 A 1 
ATOM 2843 C CE2 . PHE A 1 353 ? -3.428  15.804  -4.605  1.00 95.17 353 A 1 
ATOM 2844 C CZ  . PHE A 1 353 ? -4.357  16.840  -4.804  1.00 96.02 353 A 1 
ATOM 2845 N N   . PHE A 1 354 ? -2.465  13.770  -11.121 1.00 97.18 354 A 1 
ATOM 2846 C CA  . PHE A 1 354 ? -1.954  13.528  -12.460 1.00 96.93 354 A 1 
ATOM 2847 C C   . PHE A 1 354 ? -2.291  14.689  -13.390 1.00 97.08 354 A 1 
ATOM 2848 O O   . PHE A 1 354 ? -3.354  15.306  -13.271 1.00 96.68 354 A 1 
ATOM 2849 C CB  . PHE A 1 354 ? -2.515  12.213  -13.010 1.00 96.36 354 A 1 
ATOM 2850 C CG  . PHE A 1 354 ? -2.016  10.971  -12.302 1.00 95.79 354 A 1 
ATOM 2851 C CD1 . PHE A 1 354 ? -0.934  10.249  -12.836 1.00 93.74 354 A 1 
ATOM 2852 C CD2 . PHE A 1 354 ? -2.639  10.525  -11.122 1.00 93.70 354 A 1 
ATOM 2853 C CE1 . PHE A 1 354 ? -0.476  9.087   -12.198 1.00 92.59 354 A 1 
ATOM 2854 C CE2 . PHE A 1 354 ? -2.176  9.364   -10.480 1.00 92.77 354 A 1 
ATOM 2855 C CZ  . PHE A 1 354 ? -1.096  8.643   -11.020 1.00 93.11 354 A 1 
ATOM 2856 N N   . VAL A 1 355 ? -1.408  14.910  -14.351 1.00 95.80 355 A 1 
ATOM 2857 C CA  . VAL A 1 355 ? -1.691  15.656  -15.581 1.00 95.34 355 A 1 
ATOM 2858 C C   . VAL A 1 355 ? -1.605  14.678  -16.745 1.00 95.06 355 A 1 
ATOM 2859 O O   . VAL A 1 355 ? -0.699  13.842  -16.780 1.00 94.36 355 A 1 
ATOM 2860 C CB  . VAL A 1 355 ? -0.755  16.864  -15.764 1.00 94.39 355 A 1 
ATOM 2861 C CG1 . VAL A 1 355 ? -1.116  17.654  -17.024 1.00 89.40 355 A 1 
ATOM 2862 C CG2 . VAL A 1 355 ? -0.867  17.830  -14.580 1.00 88.60 355 A 1 
ATOM 2863 N N   . ALA A 1 356 ? -2.567  14.746  -17.655 1.00 94.52 356 A 1 
ATOM 2864 C CA  . ALA A 1 356 ? -2.657  13.900  -18.834 1.00 94.30 356 A 1 
ATOM 2865 C C   . ALA A 1 356 ? -2.737  14.773  -20.088 1.00 93.80 356 A 1 
ATOM 2866 O O   . ALA A 1 356 ? -3.540  15.709  -20.127 1.00 92.87 356 A 1 
ATOM 2867 C CB  . ALA A 1 356 ? -3.878  12.985  -18.677 1.00 94.39 356 A 1 
ATOM 2868 N N   . GLY A 1 357 ? -1.911  14.469  -21.085 1.00 91.83 357 A 1 
ATOM 2869 C CA  . GLY A 1 357 ? -1.965  15.096  -22.405 1.00 90.76 357 A 1 
ATOM 2870 C C   . GLY A 1 357 ? -2.877  14.334  -23.370 1.00 90.71 357 A 1 
ATOM 2871 O O   . GLY A 1 357 ? -3.715  13.534  -22.943 1.00 88.44 357 A 1 
ATOM 2872 N N   . GLU A 1 358 ? -2.693  14.552  -24.672 1.00 89.46 358 A 1 
ATOM 2873 C CA  . GLU A 1 358 ? -3.326  13.769  -25.738 1.00 88.15 358 A 1 
ATOM 2874 C C   . GLU A 1 358 ? -2.368  12.667  -26.207 1.00 87.92 358 A 1 
ATOM 2875 O O   . GLU A 1 358 ? -1.489  12.883  -27.039 1.00 83.85 358 A 1 
ATOM 2876 C CB  . GLU A 1 358 ? -3.771  14.670  -26.895 1.00 85.24 358 A 1 
ATOM 2877 C CG  . GLU A 1 358 ? -4.857  15.676  -26.473 1.00 78.54 358 A 1 
ATOM 2878 C CD  . GLU A 1 358 ? -5.496  16.395  -27.672 1.00 74.75 358 A 1 
ATOM 2879 O OE1 . GLU A 1 358 ? -6.617  16.920  -27.477 1.00 66.09 358 A 1 
ATOM 2880 O OE2 . GLU A 1 358 ? -4.909  16.367  -28.778 1.00 64.37 358 A 1 
ATOM 2881 N N   . ASP A 1 359 ? -2.496  11.485  -25.627 1.00 88.32 359 A 1 
ATOM 2882 C CA  . ASP A 1 359 ? -1.743  10.290  -26.011 1.00 88.30 359 A 1 
ATOM 2883 C C   . ASP A 1 359 ? -2.613  9.023   -25.926 1.00 89.91 359 A 1 
ATOM 2884 O O   . ASP A 1 359 ? -3.684  9.011   -25.317 1.00 89.32 359 A 1 
ATOM 2885 C CB  . ASP A 1 359 ? -0.436  10.184  -25.193 1.00 86.01 359 A 1 
ATOM 2886 C CG  . ASP A 1 359 ? -0.578  9.859   -23.691 1.00 84.31 359 A 1 
ATOM 2887 O OD1 . ASP A 1 359 ? -1.671  9.473   -23.228 1.00 80.79 359 A 1 
ATOM 2888 O OD2 . ASP A 1 359 ? 0.461   9.915   -22.991 1.00 80.67 359 A 1 
ATOM 2889 N N   . ASP A 1 360 ? -2.120  7.922   -26.505 1.00 89.62 360 A 1 
ATOM 2890 C CA  . ASP A 1 360 ? -2.823  6.629   -26.531 1.00 90.54 360 A 1 
ATOM 2891 C C   . ASP A 1 360 ? -3.266  6.154   -25.133 1.00 91.99 360 A 1 
ATOM 2892 O O   . ASP A 1 360 ? -4.278  5.458   -24.979 1.00 91.27 360 A 1 
ATOM 2893 C CB  . ASP A 1 360 ? -1.888  5.547   -27.118 1.00 89.29 360 A 1 
ATOM 2894 C CG  . ASP A 1 360 ? -1.526  5.672   -28.612 1.00 85.60 360 A 1 
ATOM 2895 O OD1 . ASP A 1 360 ? -2.168  6.452   -29.342 1.00 82.22 360 A 1 
ATOM 2896 O OD2 . ASP A 1 360 ? -0.612  4.923   -29.035 1.00 81.76 360 A 1 
ATOM 2897 N N   . MET A 1 361 ? -2.504  6.493   -24.079 1.00 91.70 361 A 1 
ATOM 2898 C CA  . MET A 1 361 ? -2.821  6.108   -22.703 1.00 92.24 361 A 1 
ATOM 2899 C C   . MET A 1 361 ? -3.994  6.927   -22.154 1.00 93.33 361 A 1 
ATOM 2900 O O   . MET A 1 361 ? -4.895  6.382   -21.510 1.00 93.33 361 A 1 
ATOM 2901 C CB  . MET A 1 361 ? -1.564  6.257   -21.825 1.00 91.34 361 A 1 
ATOM 2902 C CG  . MET A 1 361 ? -1.823  5.883   -20.361 1.00 85.79 361 A 1 
ATOM 2903 S SD  . MET A 1 361 ? -2.264  4.147   -20.062 1.00 83.05 361 A 1 
ATOM 2904 C CE  . MET A 1 361 ? -3.659  4.367   -18.939 1.00 71.65 361 A 1 
ATOM 2905 N N   . SER A 1 362 ? -3.982  8.234   -22.424 1.00 93.15 362 A 1 
ATOM 2906 C CA  . SER A 1 362 ? -5.037  9.169   -22.033 1.00 93.51 362 A 1 
ATOM 2907 C C   . SER A 1 362 ? -6.349  8.850   -22.748 1.00 94.41 362 A 1 
ATOM 2908 O O   . SER A 1 362 ? -7.384  8.735   -22.085 1.00 94.23 362 A 1 
ATOM 2909 C CB  . SER A 1 362 ? -4.586  10.604  -22.312 1.00 92.35 362 A 1 
ATOM 2910 O OG  . SER A 1 362 ? -3.428  10.876  -21.541 1.00 83.45 362 A 1 
ATOM 2911 N N   . ASP A 1 363 ? -6.295  8.575   -24.052 1.00 93.34 363 A 1 
ATOM 2912 C CA  . ASP A 1 363 ? -7.447  8.140   -24.847 1.00 93.22 363 A 1 
ATOM 2913 C C   . ASP A 1 363 ? -8.029  6.828   -24.309 1.00 94.52 363 A 1 
ATOM 2914 O O   . ASP A 1 363 ? -9.220  6.726   -24.008 1.00 94.35 363 A 1 
ATOM 2915 C CB  . ASP A 1 363 ? -7.031  7.958   -26.315 1.00 91.30 363 A 1 
ATOM 2916 C CG  . ASP A 1 363 ? -6.710  9.270   -27.043 1.00 87.11 363 A 1 
ATOM 2917 O OD1 . ASP A 1 363 ? -7.005  10.340  -26.470 1.00 83.28 363 A 1 
ATOM 2918 O OD2 . ASP A 1 363 ? -6.201  9.154   -28.181 1.00 82.36 363 A 1 
ATOM 2919 N N   . SER A 1 364 ? -7.168  5.834   -24.079 1.00 94.97 364 A 1 
ATOM 2920 C CA  . SER A 1 364 ? -7.583  4.553   -23.491 1.00 95.09 364 A 1 
ATOM 2921 C C   . SER A 1 364 ? -8.249  4.724   -22.120 1.00 96.05 364 A 1 
ATOM 2922 O O   . SER A 1 364 ? -9.209  4.017   -21.795 1.00 95.65 364 A 1 
ATOM 2923 C CB  . SER A 1 364 ? -6.378  3.622   -23.315 1.00 94.38 364 A 1 
ATOM 2924 O OG  . SER A 1 364 ? -5.829  3.234   -24.558 1.00 84.46 364 A 1 
ATOM 2925 N N   . LEU A 1 365 ? -7.753  5.651   -21.296 1.00 96.03 365 A 1 
ATOM 2926 C CA  . LEU A 1 365 ? -8.347  5.943   -19.992 1.00 96.36 365 A 1 
ATOM 2927 C C   . LEU A 1 365 ? -9.716  6.619   -20.133 1.00 96.69 365 A 1 
ATOM 2928 O O   . LEU A 1 365 ? -10.651 6.247   -19.417 1.00 96.45 365 A 1 
ATOM 2929 C CB  . LEU A 1 365 ? -7.367  6.789   -19.158 1.00 96.42 365 A 1 
ATOM 2930 C CG  . LEU A 1 365 ? -7.896  7.148   -17.754 1.00 95.76 365 A 1 
ATOM 2931 C CD1 . LEU A 1 365 ? -8.186  5.909   -16.897 1.00 93.67 365 A 1 
ATOM 2932 C CD2 . LEU A 1 365 ? -6.870  8.002   -17.015 1.00 93.83 365 A 1 
ATOM 2933 N N   . ARG A 1 366 ? -9.847  7.581   -21.051 1.00 96.83 366 A 1 
ATOM 2934 C CA  . ARG A 1 366 ? -11.119 8.264   -21.343 1.00 96.35 366 A 1 
ATOM 2935 C C   . ARG A 1 366 ? -12.177 7.284   -21.831 1.00 96.56 366 A 1 
ATOM 2936 O O   . ARG A 1 366 ? -13.268 7.260   -21.264 1.00 95.96 366 A 1 
ATOM 2937 C CB  . ARG A 1 366 ? -10.904 9.376   -22.383 1.00 95.27 366 A 1 
ATOM 2938 C CG  . ARG A 1 366 ? -10.196 10.609  -21.802 1.00 93.07 366 A 1 
ATOM 2939 C CD  . ARG A 1 366 ? -9.900  11.580  -22.940 1.00 91.25 366 A 1 
ATOM 2940 N NE  . ARG A 1 366 ? -9.257  12.822  -22.494 1.00 87.41 366 A 1 
ATOM 2941 C CZ  . ARG A 1 366 ? -9.862  13.945  -22.164 1.00 86.00 366 A 1 
ATOM 2942 N NH1 . ARG A 1 366 ? -11.152 14.028  -22.011 1.00 78.40 366 A 1 
ATOM 2943 N NH2 . ARG A 1 366 ? -9.163  15.038  -22.005 1.00 79.87 366 A 1 
ATOM 2944 N N   . ASP A 1 367 ? -11.829 6.424   -22.785 1.00 96.30 367 A 1 
ATOM 2945 C CA  . ASP A 1 367 ? -12.706 5.374   -23.305 1.00 96.00 367 A 1 
ATOM 2946 C C   . ASP A 1 367 ? -13.165 4.419   -22.197 1.00 96.23 367 A 1 
ATOM 2947 O O   . ASP A 1 367 ? -14.360 4.165   -22.014 1.00 94.97 367 A 1 
ATOM 2948 C CB  . ASP A 1 367 ? -11.951 4.569   -24.379 1.00 95.25 367 A 1 
ATOM 2949 C CG  . ASP A 1 367 ? -12.019 5.164   -25.790 1.00 90.99 367 A 1 
ATOM 2950 O OD1 . ASP A 1 367 ? -12.914 6.004   -26.016 1.00 86.89 367 A 1 
ATOM 2951 O OD2 . ASP A 1 367 ? -11.314 4.598   -26.660 1.00 85.71 367 A 1 
ATOM 2952 N N   . TYR A 1 368 ? -12.222 3.914   -21.405 1.00 96.23 368 A 1 
ATOM 2953 C CA  . TYR A 1 368 ? -12.524 2.971   -20.325 1.00 95.64 368 A 1 
ATOM 2954 C C   . TYR A 1 368 ? -13.433 3.574   -19.248 1.00 96.15 368 A 1 
ATOM 2955 O O   . TYR A 1 368 ? -14.287 2.889   -18.684 1.00 95.10 368 A 1 
ATOM 2956 C CB  . TYR A 1 368 ? -11.211 2.479   -19.708 1.00 94.83 368 A 1 
ATOM 2957 C CG  . TYR A 1 368 ? -11.427 1.486   -18.577 1.00 92.62 368 A 1 
ATOM 2958 C CD1 . TYR A 1 368 ? -11.468 1.935   -17.239 1.00 88.51 368 A 1 
ATOM 2959 C CD2 . TYR A 1 368 ? -11.645 0.124   -18.865 1.00 88.45 368 A 1 
ATOM 2960 C CE1 . TYR A 1 368 ? -11.721 1.023   -16.192 1.00 85.68 368 A 1 
ATOM 2961 C CE2 . TYR A 1 368 ? -11.899 -0.793  -17.821 1.00 85.98 368 A 1 
ATOM 2962 C CZ  . TYR A 1 368 ? -11.936 -0.340  -16.484 1.00 84.82 368 A 1 
ATOM 2963 O OH  . TYR A 1 368 ? -12.179 -1.217  -15.470 1.00 84.11 368 A 1 
ATOM 2964 N N   . THR A 1 369 ? -13.246 4.857   -18.949 1.00 96.30 369 A 1 
ATOM 2965 C CA  . THR A 1 369 ? -14.012 5.569   -17.914 1.00 96.35 369 A 1 
ATOM 2966 C C   . THR A 1 369 ? -15.211 6.338   -18.475 1.00 96.50 369 A 1 
ATOM 2967 O O   . THR A 1 369 ? -15.961 6.948   -17.713 1.00 95.63 369 A 1 
ATOM 2968 C CB  . THR A 1 369 ? -13.101 6.473   -17.076 1.00 96.24 369 A 1 
ATOM 2969 O OG1 . THR A 1 369 ? -12.427 7.399   -17.886 1.00 94.06 369 A 1 
ATOM 2970 C CG2 . THR A 1 369 ? -12.041 5.684   -16.302 1.00 92.43 369 A 1 
ATOM 2971 N N   . ASN A 1 370 ? -15.435 6.269   -19.799 1.00 96.19 370 A 1 
ATOM 2972 C CA  . ASN A 1 370 ? -16.485 7.004   -20.499 1.00 95.74 370 A 1 
ATOM 2973 C C   . ASN A 1 370 ? -16.474 8.508   -20.141 1.00 96.16 370 A 1 
ATOM 2974 O O   . ASN A 1 370 ? -17.487 9.077   -19.708 1.00 94.63 370 A 1 
ATOM 2975 C CB  . ASN A 1 370 ? -17.820 6.270   -20.271 1.00 94.53 370 A 1 
ATOM 2976 C CG  . ASN A 1 370 ? -18.950 6.831   -21.117 1.00 86.60 370 A 1 
ATOM 2977 O OD1 . ASN A 1 370 ? -18.843 7.055   -22.301 1.00 78.40 370 A 1 
ATOM 2978 N ND2 . ASN A 1 370 ? -20.101 7.058   -20.533 1.00 75.53 370 A 1 
ATOM 2979 N N   . LEU A 1 371 ? -15.297 9.131   -20.227 1.00 95.81 371 A 1 
ATOM 2980 C CA  . LEU A 1 371 ? -15.103 10.572  -20.033 1.00 95.21 371 A 1 
ATOM 2981 C C   . LEU A 1 371 ? -15.353 11.334  -21.346 1.00 94.65 371 A 1 
ATOM 2982 O O   . LEU A 1 371 ? -15.162 10.774  -22.419 1.00 93.54 371 A 1 
ATOM 2983 C CB  . LEU A 1 371 ? -13.689 10.857  -19.499 1.00 95.08 371 A 1 
ATOM 2984 C CG  . LEU A 1 371 ? -13.459 10.456  -18.033 1.00 94.59 371 A 1 
ATOM 2985 C CD1 . LEU A 1 371 ? -11.977 10.621  -17.690 1.00 92.36 371 A 1 
ATOM 2986 C CD2 . LEU A 1 371 ? -14.268 11.313  -17.056 1.00 92.99 371 A 1 
ATOM 2987 N N   . PRO A 1 372 ? -15.757 12.610  -21.280 1.00 94.40 372 A 1 
ATOM 2988 C CA  . PRO A 1 372 ? -15.860 13.446  -22.470 1.00 93.04 372 A 1 
ATOM 2989 C C   . PRO A 1 372 ? -14.471 13.786  -23.039 1.00 93.31 372 A 1 
ATOM 2990 O O   . PRO A 1 372 ? -13.498 13.907  -22.289 1.00 91.81 372 A 1 
ATOM 2991 C CB  . PRO A 1 372 ? -16.621 14.696  -22.016 1.00 91.24 372 A 1 
ATOM 2992 C CG  . PRO A 1 372 ? -16.251 14.821  -20.538 1.00 90.53 372 A 1 
ATOM 2993 C CD  . PRO A 1 372 ? -16.110 13.369  -20.085 1.00 92.92 372 A 1 
ATOM 2994 N N   . GLU A 1 373 ? -14.424 14.040  -24.353 1.00 90.16 373 A 1 
ATOM 2995 C CA  . GLU A 1 373 ? -13.215 14.485  -25.080 1.00 88.72 373 A 1 
ATOM 2996 C C   . GLU A 1 373 ? -12.801 15.944  -24.781 1.00 88.36 373 A 1 
ATOM 2997 O O   . GLU A 1 373 ? -11.903 16.486  -25.404 1.00 83.76 373 A 1 
ATOM 2998 C CB  . GLU A 1 373 ? -13.457 14.334  -26.595 1.00 86.22 373 A 1 
ATOM 2999 C CG  . GLU A 1 373 ? -13.719 12.883  -27.051 1.00 78.43 373 A 1 
ATOM 3000 C CD  . GLU A 1 373 ? -12.583 11.920  -26.669 1.00 71.51 373 A 1 
ATOM 3001 O OE1 . GLU A 1 373 ? -12.931 10.737  -26.466 1.00 63.62 373 A 1 
ATOM 3002 O OE2 . GLU A 1 373 ? -11.449 12.408  -26.515 1.00 61.53 373 A 1 
ATOM 3003 N N   . ALA A 1 374 ? -13.491 16.624  -23.878 1.00 87.40 374 A 1 
ATOM 3004 C CA  . ALA A 1 374 ? -13.207 18.023  -23.575 1.00 88.01 374 A 1 
ATOM 3005 C C   . ALA A 1 374 ? -11.804 18.200  -22.959 1.00 89.65 374 A 1 
ATOM 3006 O O   . ALA A 1 374 ? -11.406 17.446  -22.067 1.00 88.10 374 A 1 
ATOM 3007 C CB  . ALA A 1 374 ? -14.315 18.568  -22.666 1.00 85.71 374 A 1 
ATOM 3008 N N   . ALA A 1 375 ? -11.112 19.235  -23.399 1.00 86.29 375 A 1 
ATOM 3009 C CA  . ALA A 1 375 ? -9.904  19.769  -22.781 1.00 86.87 375 A 1 
ATOM 3010 C C   . ALA A 1 375 ? -10.066 21.295  -22.624 1.00 87.80 375 A 1 
ATOM 3011 O O   . ALA A 1 375 ? -10.492 21.960  -23.567 1.00 85.59 375 A 1 
ATOM 3012 C CB  . ALA A 1 375 ? -8.685  19.391  -23.630 1.00 84.28 375 A 1 
ATOM 3013 N N   . PRO A 1 376 ? -9.790  21.882  -21.457 1.00 88.77 376 A 1 
ATOM 3014 C CA  . PRO A 1 376 ? -9.354  21.210  -20.235 1.00 89.62 376 A 1 
ATOM 3015 C C   . PRO A 1 376 ? -10.489 20.468  -19.508 1.00 90.92 376 A 1 
ATOM 3016 O O   . PRO A 1 376 ? -11.624 20.944  -19.436 1.00 90.02 376 A 1 
ATOM 3017 C CB  . PRO A 1 376 ? -8.769  22.325  -19.374 1.00 87.75 376 A 1 
ATOM 3018 C CG  . PRO A 1 376 ? -9.610  23.543  -19.761 1.00 85.95 376 A 1 
ATOM 3019 C CD  . PRO A 1 376 ? -9.864  23.322  -21.247 1.00 87.75 376 A 1 
ATOM 3020 N N   . LEU A 1 377 ? -10.165 19.313  -18.935 1.00 92.90 377 A 1 
ATOM 3021 C CA  . LEU A 1 377 ? -11.102 18.505  -18.157 1.00 94.03 377 A 1 
ATOM 3022 C C   . LEU A 1 377 ? -10.482 18.116  -16.814 1.00 94.96 377 A 1 
ATOM 3023 O O   . LEU A 1 377 ? -9.436  17.467  -16.751 1.00 94.90 377 A 1 
ATOM 3024 C CB  . LEU A 1 377 ? -11.519 17.269  -18.977 1.00 93.80 377 A 1 
ATOM 3025 C CG  . LEU A 1 377 ? -12.534 16.351  -18.267 1.00 93.06 377 A 1 
ATOM 3026 C CD1 . LEU A 1 377 ? -13.917 16.997  -18.187 1.00 90.69 377 A 1 
ATOM 3027 C CD2 . LEU A 1 377 ? -12.661 15.032  -19.020 1.00 90.47 377 A 1 
ATOM 3028 N N   . LEU A 1 378 ? -11.162 18.469  -15.728 1.00 95.75 378 A 1 
ATOM 3029 C CA  . LEU A 1 378 ? -10.771 18.104  -14.376 1.00 96.16 378 A 1 
ATOM 3030 C C   . LEU A 1 378 ? -11.629 16.938  -13.880 1.00 96.58 378 A 1 
ATOM 3031 O O   . LEU A 1 378 ? -12.857 17.041  -13.792 1.00 96.06 378 A 1 
ATOM 3032 C CB  . LEU A 1 378 ? -10.880 19.348  -13.482 1.00 95.75 378 A 1 
ATOM 3033 C CG  . LEU A 1 378 ? -10.373 19.128  -12.051 1.00 94.69 378 A 1 
ATOM 3034 C CD1 . LEU A 1 378 ? -8.868  18.871  -12.014 1.00 92.44 378 A 1 
ATOM 3035 C CD2 . LEU A 1 378 ? -10.670 20.374  -11.214 1.00 92.51 378 A 1 
ATOM 3036 N N   . THR A 1 379 ? -10.980 15.844  -13.496 1.00 97.15 379 A 1 
ATOM 3037 C CA  . THR A 1 379 ? -11.661 14.638  -13.020 1.00 97.23 379 A 1 
ATOM 3038 C C   . THR A 1 379 ? -11.045 14.108  -11.731 1.00 97.65 379 A 1 
ATOM 3039 O O   . THR A 1 379 ? -9.875  14.335  -11.440 1.00 97.23 379 A 1 
ATOM 3040 C CB  . THR A 1 379 ? -11.704 13.531  -14.083 1.00 96.10 379 A 1 
ATOM 3041 O OG1 . THR A 1 379 ? -10.431 12.971  -14.286 1.00 82.77 379 A 1 
ATOM 3042 C CG2 . THR A 1 379 ? -12.210 14.024  -15.435 1.00 81.54 379 A 1 
ATOM 3043 N N   . ILE A 1 380 ? -11.840 13.377  -10.944 1.00 97.45 380 A 1 
ATOM 3044 C CA  . ILE A 1 380 ? -11.331 12.468  -9.915  1.00 97.51 380 A 1 
ATOM 3045 C C   . ILE A 1 380 ? -11.854 11.074  -10.239 1.00 97.37 380 A 1 
ATOM 3046 O O   . ILE A 1 380 ? -13.064 10.859  -10.317 1.00 96.99 380 A 1 
ATOM 3047 C CB  . ILE A 1 380 ? -11.679 12.935  -8.486  1.00 97.49 380 A 1 
ATOM 3048 C CG1 . ILE A 1 380 ? -10.927 14.235  -8.131  1.00 96.51 380 A 1 
ATOM 3049 C CG2 . ILE A 1 380 ? -11.331 11.835  -7.458  1.00 96.65 380 A 1 
ATOM 3050 C CD1 . ILE A 1 380 ? -11.497 14.974  -6.915  1.00 94.51 380 A 1 
ATOM 3051 N N   . LEU A 1 381 ? -10.935 10.128  -10.423 1.00 97.43 381 A 1 
ATOM 3052 C CA  . LEU A 1 381 ? -11.217 8.731   -10.721 1.00 96.91 381 A 1 
ATOM 3053 C C   . LEU A 1 381 ? -10.962 7.881   -9.477  1.00 96.28 381 A 1 
ATOM 3054 O O   . LEU A 1 381 ? -9.862  7.887   -8.933  1.00 95.19 381 A 1 
ATOM 3055 C CB  . LEU A 1 381 ? -10.352 8.277   -11.913 1.00 96.80 381 A 1 
ATOM 3056 C CG  . LEU A 1 381 ? -10.515 9.111   -13.200 1.00 96.20 381 A 1 
ATOM 3057 C CD1 . LEU A 1 381 ? -9.617  8.542   -14.295 1.00 94.32 381 A 1 
ATOM 3058 C CD2 . LEU A 1 381 ? -11.960 9.118   -13.704 1.00 94.46 381 A 1 
ATOM 3059 N N   . ASP A 1 382 ? -11.966 7.141   -9.037  1.00 94.21 382 A 1 
ATOM 3060 C CA  . ASP A 1 382 ? -11.828 6.115   -8.000  1.00 92.12 382 A 1 
ATOM 3061 C C   . ASP A 1 382 ? -12.129 4.747   -8.619  1.00 91.26 382 A 1 
ATOM 3062 O O   . ASP A 1 382 ? -13.270 4.273   -8.642  1.00 88.88 382 A 1 
ATOM 3063 C CB  . ASP A 1 382 ? -12.699 6.446   -6.777  1.00 89.74 382 A 1 
ATOM 3064 C CG  . ASP A 1 382 ? -12.481 5.483   -5.597  1.00 86.38 382 A 1 
ATOM 3065 O OD1 . ASP A 1 382 ? -11.965 4.353   -5.796  1.00 83.32 382 A 1 
ATOM 3066 O OD2 . ASP A 1 382 ? -12.858 5.856   -4.461  1.00 81.70 382 A 1 
ATOM 3067 N N   . MET A 1 383 ? -11.082 4.111   -9.135  1.00 90.36 383 A 1 
ATOM 3068 C CA  . MET A 1 383 ? -11.176 2.824   -9.834  1.00 89.02 383 A 1 
ATOM 3069 C C   . MET A 1 383 ? -11.672 1.702   -8.915  1.00 87.03 383 A 1 
ATOM 3070 O O   . MET A 1 383 ? -12.365 0.782   -9.353  1.00 83.45 383 A 1 
ATOM 3071 C CB  . MET A 1 383 ? -9.802  2.467   -10.428 1.00 89.71 383 A 1 
ATOM 3072 C CG  . MET A 1 383 ? -9.264  3.543   -11.376 1.00 88.83 383 A 1 
ATOM 3073 S SD  . MET A 1 383 ? -10.347 3.956   -12.767 1.00 87.46 383 A 1 
ATOM 3074 C CE  . MET A 1 383 ? -10.038 2.520   -13.818 1.00 79.40 383 A 1 
ATOM 3075 N N   . SER A 1 384 ? -11.353 1.784   -7.620  1.00 85.16 384 A 1 
ATOM 3076 C CA  . SER A 1 384 ? -11.785 0.802   -6.623  1.00 82.14 384 A 1 
ATOM 3077 C C   . SER A 1 384 ? -13.277 0.925   -6.314  1.00 81.86 384 A 1 
ATOM 3078 O O   . SER A 1 384 ? -13.967 -0.084  -6.165  1.00 79.18 384 A 1 
ATOM 3079 C CB  . SER A 1 384 ? -10.983 0.976   -5.332  1.00 79.26 384 A 1 
ATOM 3080 O OG  . SER A 1 384 ? -9.605  0.755   -5.555  1.00 71.12 384 A 1 
ATOM 3081 N N   . ALA A 1 385 ? -13.793 2.154   -6.245  1.00 84.80 385 A 1 
ATOM 3082 C CA  . ALA A 1 385 ? -15.218 2.425   -6.071  1.00 84.34 385 A 1 
ATOM 3083 C C   . ALA A 1 385 ? -16.025 2.327   -7.382  1.00 85.38 385 A 1 
ATOM 3084 O O   . ALA A 1 385 ? -17.254 2.368   -7.327  1.00 84.09 385 A 1 
ATOM 3085 C CB  . ALA A 1 385 ? -15.381 3.798   -5.410  1.00 83.02 385 A 1 
ATOM 3086 N N   . ARG A 1 386 ? -15.357 2.170   -8.538  1.00 87.10 386 A 1 
ATOM 3087 C CA  . ARG A 1 386 ? -15.949 2.298   -9.880  1.00 87.83 386 A 1 
ATOM 3088 C C   . ARG A 1 386 ? -16.744 3.594   -10.030 1.00 90.70 386 A 1 
ATOM 3089 O O   . ARG A 1 386 ? -17.879 3.593   -10.510 1.00 89.75 386 A 1 
ATOM 3090 C CB  . ARG A 1 386 ? -16.773 1.064   -10.256 1.00 85.91 386 A 1 
ATOM 3091 C CG  . ARG A 1 386 ? -15.946 -0.215  -10.277 1.00 81.61 386 A 1 
ATOM 3092 C CD  . ARG A 1 386 ? -16.844 -1.333  -10.804 1.00 74.98 386 A 1 
ATOM 3093 N NE  . ARG A 1 386 ? -16.093 -2.579  -10.997 1.00 67.86 386 A 1 
ATOM 3094 C CZ  . ARG A 1 386 ? -16.525 -3.642  -11.649 1.00 59.82 386 A 1 
ATOM 3095 N NH1 . ARG A 1 386 ? -17.736 -3.700  -12.140 1.00 55.01 386 A 1 
ATOM 3096 N NH2 . ARG A 1 386 ? -15.740 -4.667  -11.824 1.00 54.05 386 A 1 
ATOM 3097 N N   . ALA A 1 387 ? -16.140 4.684   -9.578  1.00 90.79 387 A 1 
ATOM 3098 C CA  . ALA A 1 387 ? -16.751 5.998   -9.559  1.00 92.21 387 A 1 
ATOM 3099 C C   . ALA A 1 387 ? -15.833 7.027   -10.217 1.00 94.41 387 A 1 
ATOM 3100 O O   . ALA A 1 387 ? -14.617 7.011   -10.024 1.00 94.52 387 A 1 
ATOM 3101 C CB  . ALA A 1 387 ? -17.085 6.368   -8.110  1.00 90.43 387 A 1 
ATOM 3102 N N   . LYS A 1 388 ? -16.441 7.946   -10.946 1.00 95.64 388 A 1 
ATOM 3103 C CA  . LYS A 1 388 ? -15.795 9.148   -11.456 1.00 96.50 388 A 1 
ATOM 3104 C C   . LYS A 1 388 ? -16.530 10.390  -10.981 1.00 96.88 388 A 1 
ATOM 3105 O O   . LYS A 1 388 ? -17.735 10.368  -10.740 1.00 96.61 388 A 1 
ATOM 3106 C CB  . LYS A 1 388 ? -15.657 9.085   -12.988 1.00 96.00 388 A 1 
ATOM 3107 C CG  . LYS A 1 388 ? -17.002 9.120   -13.719 1.00 96.20 388 A 1 
ATOM 3108 C CD  . LYS A 1 388 ? -16.809 8.962   -15.228 1.00 95.41 388 A 1 
ATOM 3109 C CE  . LYS A 1 388 ? -18.163 8.972   -15.928 1.00 92.59 388 A 1 
ATOM 3110 N NZ  . LYS A 1 388 ? -18.020 8.663   -17.362 1.00 91.12 388 A 1 
ATOM 3111 N N   . TYR A 1 389 ? -15.785 11.473  -10.881 1.00 97.15 389 A 1 
ATOM 3112 C CA  . TYR A 1 389 ? -16.305 12.804  -10.607 1.00 96.85 389 A 1 
ATOM 3113 C C   . TYR A 1 389 ? -15.742 13.720  -11.684 1.00 97.11 389 A 1 
ATOM 3114 O O   . TYR A 1 389 ? -14.528 13.766  -11.860 1.00 96.27 389 A 1 
ATOM 3115 C CB  . TYR A 1 389 ? -15.904 13.266  -9.207  1.00 96.37 389 A 1 
ATOM 3116 C CG  . TYR A 1 389 ? -16.212 12.281  -8.097  1.00 95.69 389 A 1 
ATOM 3117 C CD1 . TYR A 1 389 ? -17.382 12.422  -7.325  1.00 92.60 389 A 1 
ATOM 3118 C CD2 . TYR A 1 389 ? -15.331 11.209  -7.841  1.00 93.24 389 A 1 
ATOM 3119 C CE1 . TYR A 1 389 ? -17.672 11.501  -6.304  1.00 91.73 389 A 1 
ATOM 3120 C CE2 . TYR A 1 389 ? -15.623 10.278  -6.828  1.00 92.11 389 A 1 
ATOM 3121 C CZ  . TYR A 1 389 ? -16.793 10.427  -6.057  1.00 92.67 389 A 1 
ATOM 3122 O OH  . TYR A 1 389 ? -17.074 9.527   -5.078  1.00 90.48 389 A 1 
ATOM 3123 N N   . VAL A 1 390 ? -16.615 14.390  -12.421 1.00 96.57 390 A 1 
ATOM 3124 C CA  . VAL A 1 390 ? -16.229 15.196  -13.584 1.00 96.00 390 A 1 
ATOM 3125 C C   . VAL A 1 390 ? -16.535 16.659  -13.303 1.00 95.75 390 A 1 
ATOM 3126 O O   . VAL A 1 390 ? -17.566 16.995  -12.717 1.00 94.44 390 A 1 
ATOM 3127 C CB  . VAL A 1 390 ? -16.918 14.694  -14.870 1.00 95.07 390 A 1 
ATOM 3128 C CG1 . VAL A 1 390 ? -16.425 15.465  -16.100 1.00 92.31 390 A 1 
ATOM 3129 C CG2 . VAL A 1 390 ? -16.635 13.203  -15.099 1.00 92.56 390 A 1 
ATOM 3130 N N   . LYS A 1 391 ? -15.610 17.514  -13.704 1.00 94.47 391 A 1 
ATOM 3131 C CA  . LYS A 1 391 ? -15.757 18.957  -13.643 1.00 92.93 391 A 1 
ATOM 3132 C C   . LYS A 1 391 ? -15.238 19.569  -14.940 1.00 91.88 391 A 1 
ATOM 3133 O O   . LYS A 1 391 ? -14.032 19.729  -15.107 1.00 87.22 391 A 1 
ATOM 3134 C CB  . LYS A 1 391 ? -15.008 19.474  -12.401 1.00 91.71 391 A 1 
ATOM 3135 C CG  . LYS A 1 391 ? -15.178 20.977  -12.150 1.00 88.71 391 A 1 
ATOM 3136 C CD  . LYS A 1 391 ? -16.632 21.349  -11.825 1.00 86.83 391 A 1 
ATOM 3137 C CE  . LYS A 1 391 ? -16.720 22.841  -11.541 1.00 83.43 391 A 1 
ATOM 3138 N NZ  . LYS A 1 391 ? -18.131 23.251  -11.337 1.00 76.88 391 A 1 
ATOM 3139 N N   . ASP A 1 392 ? -16.170 19.948  -15.805 1.00 85.62 392 A 1 
ATOM 3140 C CA  . ASP A 1 392 ? -15.849 20.791  -16.954 1.00 82.21 392 A 1 
ATOM 3141 C C   . ASP A 1 392 ? -15.419 22.172  -16.451 1.00 82.03 392 A 1 
ATOM 3142 O O   . ASP A 1 392 ? -16.081 22.773  -15.593 1.00 78.60 392 A 1 
ATOM 3143 C CB  . ASP A 1 392 ? -17.055 20.900  -17.901 1.00 78.18 392 A 1 
ATOM 3144 C CG  . ASP A 1 392 ? -17.559 19.536  -18.376 1.00 72.41 392 A 1 
ATOM 3145 O OD1 . ASP A 1 392 ? -16.718 18.677  -18.693 1.00 66.75 392 A 1 
ATOM 3146 O OD2 . ASP A 1 392 ? -18.800 19.343  -18.325 1.00 65.80 392 A 1 
ATOM 3147 N N   . VAL A 1 393 ? -14.288 22.647  -16.948 1.00 83.08 393 A 1 
ATOM 3148 C CA  . VAL A 1 393 ? -13.729 23.954  -16.596 1.00 81.35 393 A 1 
ATOM 3149 C C   . VAL A 1 393 ? -13.440 24.738  -17.872 1.00 81.71 393 A 1 
ATOM 3150 O O   . VAL A 1 393 ? -12.755 24.247  -18.760 1.00 78.67 393 A 1 
ATOM 3151 C CB  . VAL A 1 393 ? -12.488 23.834  -15.687 1.00 78.31 393 A 1 
ATOM 3152 C CG1 . VAL A 1 393 ? -12.884 23.341  -14.290 1.00 72.26 393 A 1 
ATOM 3153 C CG2 . VAL A 1 393 ? -11.382 22.912  -16.199 1.00 73.02 393 A 1 
ATOM 3154 N N   . GLU A 1 394 ? -13.962 25.955  -17.962 1.00 80.91 394 A 1 
ATOM 3155 C CA  . GLU A 1 394 ? -13.638 26.862  -19.076 1.00 80.47 394 A 1 
ATOM 3156 C C   . GLU A 1 394 ? -12.213 27.416  -18.948 1.00 80.98 394 A 1 
ATOM 3157 O O   . GLU A 1 394 ? -11.536 27.633  -19.943 1.00 77.74 394 A 1 
ATOM 3158 C CB  . GLU A 1 394 ? -14.645 28.022  -19.121 1.00 78.10 394 A 1 
ATOM 3159 C CG  . GLU A 1 394 ? -16.071 27.572  -19.491 1.00 72.16 394 A 1 
ATOM 3160 C CD  . GLU A 1 394 ? -17.088 28.734  -19.578 1.00 67.64 394 A 1 
ATOM 3161 O OE1 . GLU A 1 394 ? -18.244 28.458  -19.981 1.00 62.58 394 A 1 
ATOM 3162 O OE2 . GLU A 1 394 ? -16.744 29.881  -19.210 1.00 62.11 394 A 1 
ATOM 3163 N N   . GLU A 1 395 ? -11.766 27.596  -17.709 1.00 83.27 395 A 1 
ATOM 3164 C CA  . GLU A 1 395 ? -10.424 28.076  -17.375 1.00 83.91 395 A 1 
ATOM 3165 C C   . GLU A 1 395 ? -9.871  27.284  -16.188 1.00 84.54 395 A 1 
ATOM 3166 O O   . GLU A 1 395 ? -10.537 27.106  -15.162 1.00 81.80 395 A 1 
ATOM 3167 C CB  . GLU A 1 395 ? -10.482 29.582  -17.079 1.00 81.15 395 A 1 
ATOM 3168 C CG  . GLU A 1 395 ? -9.092  30.221  -16.931 1.00 73.94 395 A 1 
ATOM 3169 C CD  . GLU A 1 395 ? -9.141  31.729  -16.608 1.00 73.05 395 A 1 
ATOM 3170 O OE1 . GLU A 1 395 ? -8.058  32.355  -16.584 1.00 66.18 395 A 1 
ATOM 3171 O OE2 . GLU A 1 395 ? -10.246 32.254  -16.329 1.00 67.52 395 A 1 
ATOM 3172 N N   . ILE A 1 396 ? -8.637  26.803  -16.320 1.00 82.94 396 A 1 
ATOM 3173 C CA  . ILE A 1 396 ? -7.934  26.093  -15.252 1.00 83.00 396 A 1 
ATOM 3174 C C   . ILE A 1 396 ? -7.413  27.129  -14.257 1.00 86.00 396 A 1 
ATOM 3175 O O   . ILE A 1 396 ? -6.458  27.854  -14.533 1.00 85.90 396 A 1 
ATOM 3176 C CB  . ILE A 1 396 ? -6.792  25.206  -15.795 1.00 79.98 396 A 1 
ATOM 3177 C CG1 . ILE A 1 396 ? -7.260  24.257  -16.919 1.00 76.04 396 A 1 
ATOM 3178 C CG2 . ILE A 1 396 ? -6.205  24.381  -14.633 1.00 73.39 396 A 1 
ATOM 3179 C CD1 . ILE A 1 396 ? -6.089  23.530  -17.597 1.00 69.08 396 A 1 
ATOM 3180 N N   . THR A 1 397 ? -8.014  27.190  -13.080 1.00 90.39 397 A 1 
ATOM 3181 C CA  . THR A 1 397 ? -7.517  28.047  -11.995 1.00 91.21 397 A 1 
ATOM 3182 C C   . THR A 1 397 ? -7.226  27.233  -10.733 1.00 92.74 397 A 1 
ATOM 3183 O O   . THR A 1 397 ? -7.948  26.271  -10.435 1.00 92.87 397 A 1 
ATOM 3184 C CB  . THR A 1 397 ? -8.458  29.217  -11.669 1.00 91.02 397 A 1 
ATOM 3185 O OG1 . THR A 1 397 ? -9.657  28.759  -11.087 1.00 88.89 397 A 1 
ATOM 3186 C CG2 . THR A 1 397 ? -8.821  30.074  -12.875 1.00 87.48 397 A 1 
ATOM 3187 N N   . PRO A 1 398 ? -6.238  27.638  -9.919  1.00 94.85 398 A 1 
ATOM 3188 C CA  . PRO A 1 398 ? -5.943  26.958  -8.655  1.00 95.42 398 A 1 
ATOM 3189 C C   . PRO A 1 398 ? -7.162  26.869  -7.732  1.00 96.40 398 A 1 
ATOM 3190 O O   . PRO A 1 398 ? -7.388  25.854  -7.081  1.00 96.11 398 A 1 
ATOM 3191 C CB  . PRO A 1 398 ? -4.815  27.771  -8.007  1.00 94.69 398 A 1 
ATOM 3192 C CG  . PRO A 1 398 ? -4.121  28.442  -9.189  1.00 92.83 398 A 1 
ATOM 3193 C CD  . PRO A 1 398 ? -5.268  28.702  -10.163 1.00 93.90 398 A 1 
ATOM 3194 N N   . THR A 1 399 ? -8.006  27.912  -7.718  1.00 95.99 399 A 1 
ATOM 3195 C CA  . THR A 1 399 ? -9.217  27.968  -6.886  1.00 96.06 399 A 1 
ATOM 3196 C C   . THR A 1 399 ? -10.242 26.901  -7.275  1.00 96.51 399 A 1 
ATOM 3197 O O   . THR A 1 399 ? -10.861 26.297  -6.401  1.00 95.74 399 A 1 
ATOM 3198 C CB  . THR A 1 399 ? -9.871  29.352  -6.987  1.00 95.48 399 A 1 
ATOM 3199 O OG1 . THR A 1 399 ? -8.925  30.346  -6.677  1.00 88.38 399 A 1 
ATOM 3200 C CG2 . THR A 1 399 ? -11.039 29.534  -6.013  1.00 86.13 399 A 1 
ATOM 3201 N N   . VAL A 1 400 ? -10.425 26.652  -8.578  1.00 96.05 400 A 1 
ATOM 3202 C CA  . VAL A 1 400 ? -11.343 25.611  -9.073  1.00 95.96 400 A 1 
ATOM 3203 C C   . VAL A 1 400 ? -10.851 24.231  -8.650  1.00 96.74 400 A 1 
ATOM 3204 O O   . VAL A 1 400 ? -11.624 23.458  -8.085  1.00 96.48 400 A 1 
ATOM 3205 C CB  . VAL A 1 400 ? -11.513 25.712  -10.602 1.00 95.01 400 A 1 
ATOM 3206 C CG1 . VAL A 1 400 ? -12.238 24.496  -11.195 1.00 92.16 400 A 1 
ATOM 3207 C CG2 . VAL A 1 400 ? -12.337 26.955  -10.962 1.00 92.14 400 A 1 
ATOM 3208 N N   . VAL A 1 401 ? -9.564  23.948  -8.849  1.00 96.59 401 A 1 
ATOM 3209 C CA  . VAL A 1 401 ? -8.951  22.667  -8.467  1.00 96.69 401 A 1 
ATOM 3210 C C   . VAL A 1 401 ? -9.022  22.460  -6.952  1.00 97.10 401 A 1 
ATOM 3211 O O   . VAL A 1 401 ? -9.473  21.410  -6.495  1.00 96.92 401 A 1 
ATOM 3212 C CB  . VAL A 1 401 ? -7.499  22.577  -8.969  1.00 96.21 401 A 1 
ATOM 3213 C CG1 . VAL A 1 401 ? -6.868  21.228  -8.600  1.00 94.45 401 A 1 
ATOM 3214 C CG2 . VAL A 1 401 ? -7.413  22.727  -10.495 1.00 94.54 401 A 1 
ATOM 3215 N N   . GLU A 1 402 ? -8.649  23.469  -6.156  1.00 96.94 402 A 1 
ATOM 3216 C CA  . GLU A 1 402 ? -8.685  23.377  -4.691  1.00 96.69 402 A 1 
ATOM 3217 C C   . GLU A 1 402 ? -10.111 23.136  -4.179  1.00 96.81 402 A 1 
ATOM 3218 O O   . GLU A 1 402 ? -10.319 22.278  -3.318  1.00 96.40 402 A 1 
ATOM 3219 C CB  . GLU A 1 402 ? -8.046  24.622  -4.043  1.00 96.07 402 A 1 
ATOM 3220 C CG  . GLU A 1 402 ? -7.956  24.470  -2.511  1.00 89.32 402 A 1 
ATOM 3221 C CD  . GLU A 1 402 ? -7.121  25.539  -1.778  1.00 88.53 402 A 1 
ATOM 3222 O OE1 . GLU A 1 402 ? -6.603  25.217  -0.665  1.00 79.49 402 A 1 
ATOM 3223 O OE2 . GLU A 1 402 ? -7.014  26.683  -2.255  1.00 80.22 402 A 1 
ATOM 3224 N N   . THR A 1 403 ? -11.110 23.831  -4.733  1.00 96.82 403 A 1 
ATOM 3225 C CA  . THR A 1 403 ? -12.525 23.644  -4.363  1.00 96.55 403 A 1 
ATOM 3226 C C   . THR A 1 403 ? -12.999 22.233  -4.704  1.00 96.90 403 A 1 
ATOM 3227 O O   . THR A 1 403 ? -13.604 21.570  -3.866  1.00 96.46 403 A 1 
ATOM 3228 C CB  . THR A 1 403 ? -13.427 24.674  -5.057  1.00 96.27 403 A 1 
ATOM 3229 O OG1 . THR A 1 403 ? -13.005 25.980  -4.744  1.00 91.86 403 A 1 
ATOM 3230 C CG2 . THR A 1 403 ? -14.889 24.564  -4.609  1.00 90.36 403 A 1 
ATOM 3231 N N   . PHE A 1 404 ? -12.678 21.737  -5.906  1.00 97.01 404 A 1 
ATOM 3232 C CA  . PHE A 1 404 ? -13.059 20.393  -6.345  1.00 96.97 404 A 1 
ATOM 3233 C C   . PHE A 1 404 ? -12.455 19.298  -5.446  1.00 97.21 404 A 1 
ATOM 3234 O O   . PHE A 1 404 ? -13.165 18.397  -5.003  1.00 96.82 404 A 1 
ATOM 3235 C CB  . PHE A 1 404 ? -12.636 20.230  -7.808  1.00 96.91 404 A 1 
ATOM 3236 C CG  . PHE A 1 404 ? -13.127 18.954  -8.461  1.00 96.85 404 A 1 
ATOM 3237 C CD1 . PHE A 1 404 ? -12.211 18.068  -9.062  1.00 94.95 404 A 1 
ATOM 3238 C CD2 . PHE A 1 404 ? -14.505 18.669  -8.510  1.00 95.19 404 A 1 
ATOM 3239 C CE1 . PHE A 1 404 ? -12.674 16.918  -9.723  1.00 94.61 404 A 1 
ATOM 3240 C CE2 . PHE A 1 404 ? -14.964 17.511  -9.164  1.00 94.63 404 A 1 
ATOM 3241 C CZ  . PHE A 1 404 ? -14.048 16.640  -9.776  1.00 96.06 404 A 1 
ATOM 3242 N N   . VAL A 1 405 ? -11.177 19.430  -5.094  1.00 97.36 405 A 1 
ATOM 3243 C CA  . VAL A 1 405 ? -10.493 18.532  -4.150  1.00 96.99 405 A 1 
ATOM 3244 C C   . VAL A 1 405 ? -11.124 18.592  -2.757  1.00 96.74 405 A 1 
ATOM 3245 O O   . VAL A 1 405 ? -11.370 17.554  -2.144  1.00 96.28 405 A 1 
ATOM 3246 C CB  . VAL A 1 405 ? -8.990  18.868  -4.086  1.00 96.67 405 A 1 
ATOM 3247 C CG1 . VAL A 1 405 ? -8.264  18.130  -2.952  1.00 94.81 405 A 1 
ATOM 3248 C CG2 . VAL A 1 405 ? -8.297  18.488  -5.399  1.00 94.93 405 A 1 
ATOM 3249 N N   . GLN A 1 406 ? -11.412 19.786  -2.239  1.00 97.22 406 A 1 
ATOM 3250 C CA  . GLN A 1 406 ? -12.036 19.942  -0.924  1.00 96.74 406 A 1 
ATOM 3251 C C   . GLN A 1 406 ? -13.441 19.334  -0.878  1.00 96.77 406 A 1 
ATOM 3252 O O   . GLN A 1 406 ? -13.776 18.650  0.090   1.00 96.21 406 A 1 
ATOM 3253 C CB  . GLN A 1 406 ? -12.105 21.424  -0.538  1.00 96.16 406 A 1 
ATOM 3254 C CG  . GLN A 1 406 ? -10.743 21.993  -0.114  1.00 89.12 406 A 1 
ATOM 3255 C CD  . GLN A 1 406 ? -10.816 23.477  0.249   1.00 81.79 406 A 1 
ATOM 3256 O OE1 . GLN A 1 406 ? -11.867 24.056  0.459   1.00 73.23 406 A 1 
ATOM 3257 N NE2 . GLN A 1 406 ? -9.704  24.147  0.401   1.00 69.85 406 A 1 
ATOM 3258 N N   . ASP A 1 407 ? -14.245 19.544  -1.912  1.00 96.14 407 A 1 
ATOM 3259 C CA  . ASP A 1 407 ? -15.598 18.988  -1.986  1.00 95.86 407 A 1 
ATOM 3260 C C   . ASP A 1 407 ? -15.581 17.463  -2.119  1.00 95.86 407 A 1 
ATOM 3261 O O   . ASP A 1 407 ? -16.405 16.800  -1.486  1.00 95.06 407 A 1 
ATOM 3262 C CB  . ASP A 1 407 ? -16.378 19.664  -3.122  1.00 96.20 407 A 1 
ATOM 3263 C CG  . ASP A 1 407 ? -16.883 21.071  -2.761  1.00 95.50 407 A 1 
ATOM 3264 O OD1 . ASP A 1 407 ? -17.015 21.385  -1.539  1.00 92.18 407 A 1 
ATOM 3265 O OD2 . ASP A 1 407 ? -17.254 21.797  -3.704  1.00 92.36 407 A 1 
ATOM 3266 N N   . PHE A 1 408 ? -14.615 16.894  -2.848  1.00 96.31 408 A 1 
ATOM 3267 C CA  . PHE A 1 408 ? -14.385 15.450  -2.886  1.00 95.17 408 A 1 
ATOM 3268 C C   . PHE A 1 408 ? -14.023 14.894  -1.503  1.00 94.81 408 A 1 
ATOM 3269 O O   . PHE A 1 408 ? -14.686 13.984  -1.009  1.00 93.84 408 A 1 
ATOM 3270 C CB  . PHE A 1 408 ? -13.293 15.119  -3.912  1.00 95.03 408 A 1 
ATOM 3271 C CG  . PHE A 1 408 ? -12.922 13.648  -3.917  1.00 94.50 408 A 1 
ATOM 3272 C CD1 . PHE A 1 408 ? -11.747 13.209  -3.272  1.00 92.14 408 A 1 
ATOM 3273 C CD2 . PHE A 1 408 ? -13.786 12.712  -4.513  1.00 92.60 408 A 1 
ATOM 3274 C CE1 . PHE A 1 408 ? -11.441 11.837  -3.225  1.00 91.57 408 A 1 
ATOM 3275 C CE2 . PHE A 1 408 ? -13.481 11.340  -4.464  1.00 91.80 408 A 1 
ATOM 3276 C CZ  . PHE A 1 408 ? -12.310 10.902  -3.818  1.00 92.27 408 A 1 
ATOM 3277 N N   . LEU A 1 409 ? -13.024 15.474  -0.839  1.00 94.32 409 A 1 
ATOM 3278 C CA  . LEU A 1 409 ? -12.576 15.036  0.490   1.00 92.85 409 A 1 
ATOM 3279 C C   . LEU A 1 409 ? -13.646 15.219  1.576   1.00 92.32 409 A 1 
ATOM 3280 O O   . LEU A 1 409 ? -13.625 14.519  2.588   1.00 91.02 409 A 1 
ATOM 3281 C CB  . LEU A 1 409 ? -11.297 15.804  0.871   1.00 92.99 409 A 1 
ATOM 3282 C CG  . LEU A 1 409 ? -10.052 15.473  0.026   1.00 92.20 409 A 1 
ATOM 3283 C CD1 . LEU A 1 409 ? -8.892  16.373  0.465   1.00 89.40 409 A 1 
ATOM 3284 C CD2 . LEU A 1 409 ? -9.608  14.014  0.176   1.00 89.37 409 A 1 
ATOM 3285 N N   . ALA A 1 410 ? -14.587 16.145  1.369   1.00 93.49 410 A 1 
ATOM 3286 C CA  . ALA A 1 410 ? -15.741 16.362  2.236   1.00 92.72 410 A 1 
ATOM 3287 C C   . ALA A 1 410 ? -16.961 15.490  1.873   1.00 91.59 410 A 1 
ATOM 3288 O O   . ALA A 1 410 ? -18.025 15.685  2.461   1.00 89.11 410 A 1 
ATOM 3289 C CB  . ALA A 1 410 ? -16.065 17.864  2.237   1.00 93.36 410 A 1 
ATOM 3290 N N   . GLU A 1 411 ? -16.822 14.555  0.911   1.00 91.24 411 A 1 
ATOM 3291 C CA  . GLU A 1 411 ? -17.891 13.669  0.422   1.00 89.78 411 A 1 
ATOM 3292 C C   . GLU A 1 411 ? -19.137 14.437  -0.097  1.00 91.61 411 A 1 
ATOM 3293 O O   . GLU A 1 411 ? -20.266 13.958  0.001   1.00 89.96 411 A 1 
ATOM 3294 C CB  . GLU A 1 411 ? -18.225 12.545  1.450   1.00 86.62 411 A 1 
ATOM 3295 C CG  . GLU A 1 411 ? -17.048 11.629  1.879   1.00 82.69 411 A 1 
ATOM 3296 C CD  . GLU A 1 411 ? -17.443 10.483  2.871   1.00 78.47 411 A 1 
ATOM 3297 O OE1 . GLU A 1 411 ? -16.567 9.676   3.300   1.00 72.59 411 A 1 
ATOM 3298 O OE2 . GLU A 1 411 ? -18.632 10.351  3.245   1.00 71.14 411 A 1 
ATOM 3299 N N   . LYS A 1 412 ? -18.957 15.633  -0.655  1.00 91.84 412 A 1 
ATOM 3300 C CA  . LYS A 1 412 ? -20.049 16.475  -1.193  1.00 93.12 412 A 1 
ATOM 3301 C C   . LYS A 1 412 ? -20.350 16.224  -2.671  1.00 93.92 412 A 1 
ATOM 3302 O O   . LYS A 1 412 ? -21.440 16.564  -3.134  1.00 92.56 412 A 1 
ATOM 3303 C CB  . LYS A 1 412 ? -19.708 17.958  -1.024  1.00 93.55 412 A 1 
ATOM 3304 C CG  . LYS A 1 412 ? -19.604 18.419  0.432   1.00 91.86 412 A 1 
ATOM 3305 C CD  . LYS A 1 412 ? -19.257 19.907  0.379   1.00 89.41 412 A 1 
ATOM 3306 C CE  . LYS A 1 412 ? -18.861 20.499  1.721   1.00 85.04 412 A 1 
ATOM 3307 N NZ  . LYS A 1 412 ? -18.228 21.817  1.442   1.00 77.66 412 A 1 
ATOM 3308 N N   . LEU A 1 413 ? -19.386 15.680  -3.411  1.00 94.56 413 A 1 
ATOM 3309 C CA  . LEU A 1 413 ? -19.548 15.404  -4.835  1.00 94.18 413 A 1 
ATOM 3310 C C   . LEU A 1 413 ? -20.416 14.163  -5.051  1.00 93.60 413 A 1 
ATOM 3311 O O   . LEU A 1 413 ? -20.346 13.193  -4.295  1.00 91.86 413 A 1 
ATOM 3312 C CB  . LEU A 1 413 ? -18.181 15.260  -5.519  1.00 94.72 413 A 1 
ATOM 3313 C CG  . LEU A 1 413 ? -17.259 16.486  -5.414  1.00 94.69 413 A 1 
ATOM 3314 C CD1 . LEU A 1 413 ? -15.977 16.214  -6.203  1.00 92.36 413 A 1 
ATOM 3315 C CD2 . LEU A 1 413 ? -17.901 17.763  -5.965  1.00 93.03 413 A 1 
ATOM 3316 N N   . LYS A 1 414 ? -21.228 14.176  -6.114  1.00 94.34 414 A 1 
ATOM 3317 C CA  . LYS A 1 414 ? -22.017 13.011  -6.521  1.00 93.52 414 A 1 
ATOM 3318 C C   . LYS A 1 414 ? -21.179 12.131  -7.445  1.00 93.82 414 A 1 
ATOM 3319 O O   . LYS A 1 414 ? -20.713 12.645  -8.460  1.00 92.78 414 A 1 
ATOM 3320 C CB  . LYS A 1 414 ? -23.321 13.440  -7.201  1.00 92.20 414 A 1 
ATOM 3321 C CG  . LYS A 1 414 ? -24.287 14.084  -6.202  1.00 82.17 414 A 1 
ATOM 3322 C CD  . LYS A 1 414 ? -25.602 14.425  -6.910  1.00 76.61 414 A 1 
ATOM 3323 C CE  . LYS A 1 414 ? -26.568 15.094  -5.933  1.00 68.93 414 A 1 
ATOM 3324 N NZ  . LYS A 1 414 ? -27.825 15.470  -6.624  1.00 59.34 414 A 1 
ATOM 3325 N N   . PRO A 1 415 ? -20.987 10.838  -7.119  1.00 93.63 415 A 1 
ATOM 3326 C CA  . PRO A 1 415 ? -20.284 9.922   -8.006  1.00 92.64 415 A 1 
ATOM 3327 C C   . PRO A 1 415 ? -21.123 9.595   -9.242  1.00 93.67 415 A 1 
ATOM 3328 O O   . PRO A 1 415 ? -22.336 9.373   -9.144  1.00 92.90 415 A 1 
ATOM 3329 C CB  . PRO A 1 415 ? -20.012 8.672   -7.168  1.00 89.81 415 A 1 
ATOM 3330 C CG  . PRO A 1 415 ? -21.160 8.663   -6.160  1.00 87.10 415 A 1 
ATOM 3331 C CD  . PRO A 1 415 ? -21.438 10.145  -5.922  1.00 89.63 415 A 1 
ATOM 3332 N N   . GLU A 1 416 ? -20.453 9.493   -10.379 1.00 94.28 416 A 1 
ATOM 3333 C CA  . GLU A 1 416 ? -20.956 8.866   -11.598 1.00 94.49 416 A 1 
ATOM 3334 C C   . GLU A 1 416 ? -20.305 7.486   -11.770 1.00 94.85 416 A 1 
ATOM 3335 O O   . GLU A 1 416 ? -19.153 7.309   -11.367 1.00 93.38 416 A 1 
ATOM 3336 C CB  . GLU A 1 416 ? -20.668 9.765   -12.804 1.00 93.83 416 A 1 
ATOM 3337 C CG  . GLU A 1 416 ? -21.433 11.093  -12.739 1.00 90.39 416 A 1 
ATOM 3338 C CD  . GLU A 1 416 ? -21.083 12.026  -13.905 1.00 89.24 416 A 1 
ATOM 3339 O OE1 . GLU A 1 416 ? -21.200 13.253  -13.695 1.00 80.44 416 A 1 
ATOM 3340 O OE2 . GLU A 1 416 ? -20.714 11.501  -14.984 1.00 81.36 416 A 1 
ATOM 3341 N N   . PRO A 1 417 ? -20.999 6.476   -12.323 1.00 93.78 417 A 1 
ATOM 3342 C CA  . PRO A 1 417 ? -20.405 5.162   -12.539 1.00 94.32 417 A 1 
ATOM 3343 C C   . PRO A 1 417 ? -19.361 5.203   -13.669 1.00 94.93 417 A 1 
ATOM 3344 O O   . PRO A 1 417 ? -19.543 5.905   -14.663 1.00 93.69 417 A 1 
ATOM 3345 C CB  . PRO A 1 417 ? -21.582 4.241   -12.868 1.00 93.00 417 A 1 
ATOM 3346 C CG  . PRO A 1 417 ? -22.585 5.191   -13.532 1.00 89.71 417 A 1 
ATOM 3347 C CD  . PRO A 1 417 ? -22.372 6.511   -12.798 1.00 92.69 417 A 1 
ATOM 3348 N N   . ILE A 1 418 ? -18.288 4.418   -13.500 1.00 93.55 418 A 1 
ATOM 3349 C CA  . ILE A 1 418 ? -17.343 4.012   -14.544 1.00 93.28 418 A 1 
ATOM 3350 C C   . ILE A 1 418 ? -17.868 2.744   -15.216 1.00 90.89 418 A 1 
ATOM 3351 O O   . ILE A 1 418 ? -18.305 1.828   -14.477 1.00 85.22 418 A 1 
ATOM 3352 C CB  . ILE A 1 418 ? -15.921 3.836   -13.959 1.00 91.78 418 A 1 
ATOM 3353 C CG1 . ILE A 1 418 ? -15.363 5.191   -13.467 1.00 90.21 418 A 1 
ATOM 3354 C CG2 . ILE A 1 418 ? -14.975 3.208   -14.997 1.00 90.40 418 A 1 
ATOM 3355 C CD1 . ILE A 1 418 ? -14.015 5.086   -12.727 1.00 89.44 418 A 1 
ATOM 3356 O OXT . ILE A 1 418 ? -17.809 2.715   -16.466 1.00 88.57 418 A 1 
#
