# 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_short-train
#
_entry.id short-train
#
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" 
"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" 
?               ?       LIG_B ? ?               "[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO" ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 VAL 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n LYS 6   
1 n LEU 7   
1 n GLY 8   
1 n ARG 9   
1 n ILE 10  
1 n ARG 11  
1 n ALA 12  
1 n GLY 13  
1 n GLU 14  
1 n ASP 15  
1 n MET 16  
1 n HIS 17  
1 n LEU 18  
1 n ASP 19  
1 n ALA 20  
1 n PRO 21  
1 n ARG 22  
1 n ILE 23  
1 n GLU 24  
1 n ASN 25  
1 n THR 26  
1 n ALA 27  
1 n LYS 28  
1 n LEU 29  
1 n SER 30  
1 n GLY 31  
1 n GLU 32  
1 n VAL 33  
1 n GLN 34  
1 n ARG 35  
1 n LYS 36  
1 n GLY 37  
1 n VAL 38  
1 n GLN 39  
1 n ASP 40  
1 n VAL 41  
1 n GLY 42  
1 n GLY 43  
1 n GLY 44  
1 n GLU 45  
1 n HIS 46  
1 n GLY 47  
1 n ARG 48  
1 n TRP 49  
1 n SER 50  
1 n GLY 51  
1 n ILE 52  
1 n GLY 53  
1 n TYR 54  
1 n VAL 55  
1 n ASN 56  
1 n TYR 57  
1 n TRP 58  
1 n LEU 59  
1 n ARG 60  
1 n ALA 61  
1 n GLY 62  
1 n ASN 63  
1 n GLY 64  
1 n LYS 65  
1 n LYS 66  
1 n ALA 67  
1 n GLY 68  
1 n THR 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n PRO 73  
1 n TRP 74  
1 n TYR 75  
1 n GLY 76  
1 n GLY 77  
1 n ASP 78  
1 n LEU 79  
1 n THR 80  
1 n ALA 81  
1 n GLU 82  
1 n GLN 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n VAL 88  
1 n GLY 89  
1 n LYS 90  
1 n ASP 91  
1 n LEU 92  
1 n TYR 93  
1 n LEU 94  
1 n ASN 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n ARG 99  
1 n LYS 100 
1 n ASP 101 
1 n GLU 102 
1 n HIS 103 
1 n ARG 104 
1 n HIS 105 
1 n LEU 106 
1 n LEU 107 
1 n ASN 108 
1 n GLU 109 
1 n GLY 110 
1 n VAL 111 
1 n ILE 112 
1 n GLN 113 
1 n ALA 114 
1 n GLY 115 
1 n GLY 116 
1 n HIS 117 
1 n GLY 118 
1 n HIS 119 
1 n ILE 120 
1 n GLY 121 
1 n GLY 122 
1 n ASP 123 
1 n VAL 124 
1 n ASP 125 
1 n ASN 126 
1 n ARG 127 
1 n SER 128 
1 n VAL 129 
1 n VAL 130 
1 n ARG 131 
1 n THR 132 
1 n VAL 133 
1 n SER 134 
1 n ALA 135 
1 n MET 136 
1 n GLU 137 
1 n TYR 138 
1 n PHE 139 
1 n LYS 140 
1 n THR 141 
1 n PRO 142 
1 n LEU 143 
1 n PRO 144 
1 n VAL 145 
1 n SER 146 
1 n LEU 147 
1 n THR 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n ASN 152 
1 n ARG 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n SER 157 
1 n PRO 158 
1 n ALA 159 
1 n THR 160 
1 n TRP 161 
1 n ASN 162 
1 n PHE 163 
1 n GLN 164 
1 n SER 165 
1 n THR 166 
1 n TYR 167 
1 n GLU 168 
1 n LEU 169 
1 n LEU 170 
1 n ASP 171 
1 n TYR 172 
1 n LEU 173 
1 n LEU 174 
1 n ASP 175 
1 n GLN 176 
1 n ASN 177 
1 n ARG 178 
1 n TYR 179 
1 n GLU 180 
1 n TYR 181 
1 n ILE 182 
1 n TRP 183 
1 n GLY 184 
1 n LEU 185 
1 n TYR 186 
1 n PRO 187 
1 n THR 188 
1 n TYR 189 
1 n THR 190 
1 n GLU 191 
1 n TRP 192 
1 n SER 193 
1 n VAL 194 
1 n ASN 195 
1 n THR 196 
1 n LEU 197 
1 n LYS 198 
1 n ASN 199 
1 n LEU 200 
1 n ASP 201 
1 n LEU 202 
1 n GLY 203 
1 n TYR 204 
1 n GLN 205 
1 n ALA 206 
1 n LYS 207 
1 n PRO 208 
1 n ALA 209 
1 n PRO 210 
1 n THR 211 
1 n ALA 212 
1 n PRO 213 
1 n PRO 214 
1 n MET 215 
1 n PRO 216 
1 n LYS 217 
1 n ALA 218 
1 n PRO 219 
1 n GLU 220 
1 n LEU 221 
1 n ASP 222 
1 n LEU 223 
1 n ARG 224 
1 n GLY 225 
1 n HIS 226 
1 n THR 227 
1 n LEU 228 
1 n GLU 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n GLY 233 
1 n ARG 234 
1 n LYS 235 
1 n ILE 236 
1 n PHE 237 
1 n GLY 238 
1 n GLU 239 
1 n TYR 240 
1 n LYS 241 
1 n LYS 242 
1 n LEU 243 
1 n GLN 244 
1 n GLY 245 
1 n GLU 246 
1 n TYR 247 
1 n GLU 248 
1 n LYS 249 
1 n ALA 250 
1 n LYS 251 
1 n MET 252 
1 n ALA 253 
1 n VAL 254 
1 n GLN 255 
1 n ALA 256 
1 n VAL 257 
1 n GLU 258 
1 n ALA 259 
1 n TYR 260 
1 n GLY 261 
1 n GLU 262 
1 n ALA 263 
1 n THR 264 
1 n ARG 265 
1 n ARG 266 
1 n VAL 267 
1 n HIS 268 
1 n ASP 269 
1 n GLN 270 
1 n LEU 271 
1 n GLY 272 
1 n GLN 273 
1 n ARG 274 
1 n TYR 275 
1 n GLY 276 
1 n LYS 277 
1 n ALA 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n MET 282 
1 n ASP 283 
1 n ALA 284 
1 n GLU 285 
1 n THR 286 
1 n LYS 287 
1 n GLU 288 
1 n VAL 289 
1 n ASP 290 
1 n GLY 291 
1 n ILE 292 
1 n ILE 293 
1 n GLN 294 
1 n GLU 295 
1 n PHE 296 
1 n ALA 297 
1 n ALA 298 
1 n ASP 299 
1 n LEU 300 
1 n ARG 301 
1 n THR 302 
1 n VAL 303 
1 n TYR 304 
1 n ALA 305 
1 n LYS 306 
1 n GLN 307 
1 n ALA 308 
1 n ASP 309 
1 n GLN 310 
1 n ALA 311 
1 n THR 312 
1 n ILE 313 
1 n ASP 314 
1 n ALA 315 
1 n GLU 316 
1 n THR 317 
1 n ASP 318 
1 n LYS 319 
1 n VAL 320 
1 n ALA 321 
1 n GLN 322 
1 n ARG 323 
1 n TYR 324 
1 n LYS 325 
1 n SER 326 
1 n GLN 327 
1 n ILE 328 
1 n ASP 329 
1 n ALA 330 
1 n VAL 331 
1 n ARG 332 
1 n LEU 333 
1 n GLN 334 
1 n ALA 335 
1 n ILE 336 
1 n GLN 337 
1 n PRO 338 
1 n GLY 339 
1 n ARG 340 
1 n VAL 341 
1 n THR 342 
1 n LEU 343 
1 n ALA 344 
1 n LYS 345 
1 n ALA 346 
1 n LEU 347 
1 n SER 348 
1 n ALA 349 
1 n ALA 350 
1 n LEU 351 
1 n GLY 352 
1 n ALA 353 
1 n ASP 354 
1 n TRP 355 
1 n ARG 356 
1 n ALA 357 
1 n LEU 358 
1 n GLY 359 
1 n HIS 360 
1 n SER 361 
1 n GLN 362 
1 n LEU 363 
1 n MET 364 
1 n GLN 365 
1 n ARG 366 
1 n TRP 367 
1 n LYS 368 
1 n ASP 369 
1 n PHE 370 
1 n LYS 371 
1 n ALA 372 
1 n GLY 373 
1 n LYS 374 
1 n ARG 375 
1 n GLY 376 
1 n ALA 377 
1 n GLU 378 
1 n ILE 379 
1 n ALA 380 
1 n PHE 381 
1 n TYR 382 
1 n PRO 383 
1 n LYS 384 
1 n GLU 385 
1 n GLN 386 
1 n THR 387 
1 n VAL 388 
1 n LEU 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n ALA 393 
1 n GLY 394 
1 n LEU 395 
1 n THR 396 
1 n LEU 397 
1 n SER 398 
1 n ASN 399 
1 n GLY 400 
1 n ALA 401 
1 n ILE 402 
1 n HIS 403 
1 n ASN 404 
1 n GLY 405 
1 n GLU 406 
#
_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 @ 2026-05-28 13:05:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.60
_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 VAL   1   2 61.21 1 1   
A ALA   2   2 76.81 1 2   
A LEU   3   2 73.08 1 3   
A LEU   4   2 76.46 1 4   
A ASN   5   2 83.29 1 5   
A LYS   6   2 71.17 1 6   
A LEU   7   2 76.32 1 7   
A GLY   8   2 82.50 1 8   
A ARG   9   2 67.00 1 9   
A ILE   10  2 79.53 1 10  
A ARG   11  2 68.47 1 11  
A ALA   12  2 80.46 1 12  
A GLY   13  2 78.16 1 13  
A GLU   14  2 73.67 1 14  
A ASP   15  2 82.52 1 15  
A MET   16  2 82.21 1 16  
A HIS   17  2 81.84 1 17  
A LEU   18  2 83.24 1 18  
A ASP   19  2 82.31 1 19  
A ALA   20  2 88.39 1 20  
A PRO   21  2 87.18 1 21  
A ARG   22  2 76.10 1 22  
A ILE   23  2 89.41 1 23  
A GLU   24  2 88.97 1 24  
A ASN   25  2 89.61 1 25  
A THR   26  2 88.41 1 26  
A ALA   27  2 89.55 1 27  
A LYS   28  2 82.15 1 28  
A LEU   29  2 87.37 1 29  
A SER   30  2 86.89 1 30  
A GLY   31  2 88.74 1 31  
A GLU   32  2 78.19 1 32  
A VAL   33  2 85.07 1 33  
A GLN   34  2 79.69 1 34  
A ARG   35  2 77.08 1 35  
A LYS   36  2 82.08 1 36  
A GLY   37  2 93.33 1 37  
A VAL   38  2 94.06 1 38  
A GLN   39  2 88.10 1 39  
A ASP   40  2 95.25 1 40  
A VAL   41  2 97.39 1 41  
A GLY   42  2 97.77 1 42  
A GLY   43  2 98.05 1 43  
A GLY   44  2 98.49 1 44  
A GLU   45  2 94.48 1 45  
A HIS   46  2 95.38 1 46  
A GLY   47  2 98.11 1 47  
A ARG   48  2 90.08 1 48  
A TRP   49  2 90.88 1 49  
A SER   50  2 94.44 1 50  
A GLY   51  2 93.51 1 51  
A ILE   52  2 89.59 1 52  
A GLY   53  2 95.70 1 53  
A TYR   54  2 94.53 1 54  
A VAL   55  2 95.79 1 55  
A ASN   56  2 94.09 1 56  
A TYR   57  2 98.30 1 57  
A TRP   58  2 96.97 1 58  
A LEU   59  2 98.41 1 59  
A ARG   60  2 91.07 1 60  
A ALA   61  2 94.79 1 61  
A GLY   62  2 92.47 1 62  
A ASN   63  2 81.69 1 63  
A GLY   64  2 91.96 1 64  
A LYS   65  2 90.07 1 65  
A LYS   66  2 85.41 1 66  
A ALA   67  2 97.17 1 67  
A GLY   68  2 98.03 1 68  
A THR   69  2 96.87 1 69  
A ILE   70  2 94.19 1 70  
A ALA   71  2 97.18 1 71  
A ALA   72  2 96.65 1 72  
A PRO   73  2 93.90 1 73  
A TRP   74  2 83.60 1 74  
A TYR   75  2 83.14 1 75  
A GLY   76  2 80.92 1 76  
A GLY   77  2 77.12 1 77  
A ASP   78  2 73.36 1 78  
A LEU   79  2 84.17 1 79  
A THR   80  2 83.71 1 80  
A ALA   81  2 87.77 1 81  
A GLU   82  2 81.47 1 82  
A GLN   83  2 85.30 1 83  
A SER   84  2 87.44 1 84  
A LEU   85  2 85.72 1 85  
A ILE   86  2 88.43 1 86  
A GLU   87  2 82.99 1 87  
A VAL   88  2 84.48 1 88  
A GLY   89  2 83.34 1 89  
A LYS   90  2 79.06 1 90  
A ASP   91  2 83.25 1 91  
A LEU   92  2 87.31 1 92  
A TYR   93  2 86.28 1 93  
A LEU   94  2 85.79 1 94  
A ASN   95  2 84.69 1 95  
A ALA   96  2 79.91 1 96  
A GLY   97  2 76.97 1 97  
A ALA   98  2 75.08 1 98  
A ARG   99  2 66.06 1 99  
A LYS   100 2 63.73 1 100 
A ASP   101 2 72.20 1 101 
A GLU   102 2 74.66 1 102 
A HIS   103 2 72.20 1 103 
A ARG   104 2 80.51 1 104 
A HIS   105 2 77.57 1 105 
A LEU   106 2 86.88 1 106 
A LEU   107 2 89.19 1 107 
A ASN   108 2 87.85 1 108 
A GLU   109 2 90.14 1 109 
A GLY   110 2 89.57 1 110 
A VAL   111 2 86.19 1 111 
A ILE   112 2 86.35 1 112 
A GLN   113 2 76.40 1 113 
A ALA   114 2 79.12 1 114 
A GLY   115 2 76.98 1 115 
A GLY   116 2 75.06 1 116 
A HIS   117 2 67.45 1 117 
A GLY   118 2 79.81 1 118 
A HIS   119 2 76.16 1 119 
A ILE   120 2 80.74 1 120 
A GLY   121 2 82.83 1 121 
A GLY   122 2 82.17 1 122 
A ASP   123 2 80.30 1 123 
A VAL   124 2 79.55 1 124 
A ASP   125 2 79.84 1 125 
A ASN   126 2 75.95 1 126 
A ARG   127 2 74.55 1 127 
A SER   128 2 78.47 1 128 
A VAL   129 2 82.44 1 129 
A VAL   130 2 81.77 1 130 
A ARG   131 2 80.33 1 131 
A THR   132 2 86.18 1 132 
A VAL   133 2 89.11 1 133 
A SER   134 2 91.41 1 134 
A ALA   135 2 95.20 1 135 
A MET   136 2 92.74 1 136 
A GLU   137 2 83.11 1 137 
A TYR   138 2 94.74 1 138 
A PHE   139 2 96.75 1 139 
A LYS   140 2 93.63 1 140 
A THR   141 2 94.16 1 141 
A PRO   142 2 93.96 1 142 
A LEU   143 2 95.19 1 143 
A PRO   144 2 96.40 1 144 
A VAL   145 2 97.69 1 145 
A SER   146 2 97.40 1 146 
A LEU   147 2 98.31 1 147 
A THR   148 2 97.02 1 148 
A ALA   149 2 97.83 1 149 
A LEU   150 2 96.02 1 150 
A ASP   151 2 95.82 1 151 
A ASN   152 2 93.14 1 152 
A ARG   153 2 90.60 1 153 
A ALA   154 2 94.10 1 154 
A GLY   155 2 92.89 1 155 
A LEU   156 2 92.02 1 156 
A SER   157 2 93.44 1 157 
A PRO   158 2 95.79 1 158 
A ALA   159 2 97.44 1 159 
A THR   160 2 94.57 1 160 
A TRP   161 2 97.34 1 161 
A ASN   162 2 95.32 1 162 
A PHE   163 2 98.04 1 163 
A GLN   164 2 89.15 1 164 
A SER   165 2 97.57 1 165 
A THR   166 2 97.18 1 166 
A TYR   167 2 96.80 1 167 
A GLU   168 2 95.93 1 168 
A LEU   169 2 98.48 1 169 
A LEU   170 2 97.75 1 170 
A ASP   171 2 97.25 1 171 
A TYR   172 2 97.59 1 172 
A LEU   173 2 98.03 1 173 
A LEU   174 2 97.69 1 174 
A ASP   175 2 90.38 1 175 
A GLN   176 2 87.37 1 176 
A ASN   177 2 92.35 1 177 
A ARG   178 2 86.32 1 178 
A TYR   179 2 82.07 1 179 
A GLU   180 2 91.55 1 180 
A TYR   181 2 90.21 1 181 
A ILE   182 2 94.19 1 182 
A TRP   183 2 86.10 1 183 
A GLY   184 2 92.52 1 184 
A LEU   185 2 89.55 1 185 
A TYR   186 2 93.86 1 186 
A PRO   187 2 95.17 1 187 
A THR   188 2 95.59 1 188 
A TYR   189 2 94.10 1 189 
A THR   190 2 95.82 1 190 
A GLU   191 2 91.97 1 191 
A TRP   192 2 96.02 1 192 
A SER   193 2 97.92 1 193 
A VAL   194 2 97.78 1 194 
A ASN   195 2 95.73 1 195 
A THR   196 2 98.13 1 196 
A LEU   197 2 96.71 1 197 
A LYS   198 2 95.34 1 198 
A ASN   199 2 96.55 1 199 
A LEU   200 2 97.88 1 200 
A ASP   201 2 91.80 1 201 
A LEU   202 2 95.32 1 202 
A GLY   203 2 92.38 1 203 
A TYR   204 2 90.08 1 204 
A GLN   205 2 76.63 1 205 
A ALA   206 2 80.69 1 206 
A LYS   207 2 70.98 1 207 
A PRO   208 2 76.98 1 208 
A ALA   209 2 79.95 1 209 
A PRO   210 2 82.37 1 210 
A THR   211 2 75.57 1 211 
A ALA   212 2 76.15 1 212 
A PRO   213 2 70.53 1 213 
A PRO   214 2 66.84 1 214 
A MET   215 2 64.83 1 215 
A PRO   216 2 70.89 1 216 
A LYS   217 2 61.72 1 217 
A ALA   218 2 77.27 1 218 
A PRO   219 2 83.11 1 219 
A GLU   220 2 76.81 1 220 
A LEU   221 2 85.34 1 221 
A ASP   222 2 85.30 1 222 
A LEU   223 2 84.75 1 223 
A ARG   224 2 77.35 1 224 
A GLY   225 2 88.96 1 225 
A HIS   226 2 85.12 1 226 
A THR   227 2 87.27 1 227 
A LEU   228 2 83.30 1 228 
A GLU   229 2 79.95 1 229 
A SER   230 2 89.46 1 230 
A ALA   231 2 92.71 1 231 
A GLU   232 2 83.32 1 232 
A GLY   233 2 91.76 1 233 
A ARG   234 2 79.62 1 234 
A LYS   235 2 85.80 1 235 
A ILE   236 2 91.77 1 236 
A PHE   237 2 90.92 1 237 
A GLY   238 2 94.21 1 238 
A GLU   239 2 82.64 1 239 
A TYR   240 2 91.78 1 240 
A LYS   241 2 85.46 1 241 
A LYS   242 2 85.09 1 242 
A LEU   243 2 88.74 1 243 
A GLN   244 2 83.68 1 244 
A GLY   245 2 91.90 1 245 
A GLU   246 2 83.09 1 246 
A TYR   247 2 79.56 1 247 
A GLU   248 2 79.89 1 248 
A LYS   249 2 79.38 1 249 
A ALA   250 2 81.38 1 250 
A LYS   251 2 75.51 1 251 
A MET   252 2 80.53 1 252 
A ALA   253 2 84.06 1 253 
A VAL   254 2 77.70 1 254 
A GLN   255 2 81.46 1 255 
A ALA   256 2 86.69 1 256 
A VAL   257 2 80.04 1 257 
A GLU   258 2 72.55 1 258 
A ALA   259 2 87.44 1 259 
A TYR   260 2 84.82 1 260 
A GLY   261 2 83.44 1 261 
A GLU   262 2 80.35 1 262 
A ALA   263 2 89.60 1 263 
A THR   264 2 86.28 1 264 
A ARG   265 2 69.08 1 265 
A ARG   266 2 81.85 1 266 
A VAL   267 2 92.80 1 267 
A HIS   268 2 80.24 1 268 
A ASP   269 2 82.74 1 269 
A GLN   270 2 91.40 1 270 
A LEU   271 2 92.95 1 271 
A GLY   272 2 89.93 1 272 
A GLN   273 2 84.22 1 273 
A ARG   274 2 84.62 1 274 
A TYR   275 2 89.95 1 275 
A GLY   276 2 86.23 1 276 
A LYS   277 2 72.36 1 277 
A ALA   278 2 85.70 1 278 
A LEU   279 2 83.91 1 279 
A GLY   280 2 79.97 1 280 
A GLY   281 2 84.68 1 281 
A MET   282 2 85.58 1 282 
A ASP   283 2 88.03 1 283 
A ALA   284 2 89.32 1 284 
A GLU   285 2 79.42 1 285 
A THR   286 2 92.32 1 286 
A LYS   287 2 87.32 1 287 
A GLU   288 2 89.48 1 288 
A VAL   289 2 95.69 1 289 
A ASP   290 2 92.19 1 290 
A GLY   291 2 97.25 1 291 
A ILE   292 2 97.21 1 292 
A ILE   293 2 94.59 1 293 
A GLN   294 2 89.39 1 294 
A GLU   295 2 89.81 1 295 
A PHE   296 2 94.85 1 296 
A ALA   297 2 94.82 1 297 
A ALA   298 2 96.75 1 298 
A ASP   299 2 95.54 1 299 
A LEU   300 2 90.73 1 300 
A ARG   301 2 84.57 1 301 
A THR   302 2 89.82 1 302 
A VAL   303 2 89.31 1 303 
A TYR   304 2 82.97 1 304 
A ALA   305 2 84.08 1 305 
A LYS   306 2 74.05 1 306 
A GLN   307 2 59.56 1 307 
A ALA   308 2 63.73 1 308 
A ASP   309 2 66.99 1 309 
A GLN   310 2 63.69 1 310 
A ALA   311 2 75.14 1 311 
A THR   312 2 80.62 1 312 
A ILE   313 2 78.90 1 313 
A ASP   314 2 77.15 1 314 
A ALA   315 2 87.52 1 315 
A GLU   316 2 84.96 1 316 
A THR   317 2 87.33 1 317 
A ASP   318 2 88.16 1 318 
A LYS   319 2 87.17 1 319 
A VAL   320 2 94.96 1 320 
A ALA   321 2 94.89 1 321 
A GLN   322 2 86.62 1 322 
A ARG   323 2 83.46 1 323 
A TYR   324 2 96.90 1 324 
A LYS   325 2 87.84 1 325 
A SER   326 2 94.45 1 326 
A GLN   327 2 90.87 1 327 
A ILE   328 2 96.59 1 328 
A ASP   329 2 91.55 1 329 
A ALA   330 2 96.10 1 330 
A VAL   331 2 95.09 1 331 
A ARG   332 2 78.15 1 332 
A LEU   333 2 93.38 1 333 
A GLN   334 2 85.05 1 334 
A ALA   335 2 91.95 1 335 
A ILE   336 2 83.51 1 336 
A GLN   337 2 84.67 1 337 
A PRO   338 2 89.19 1 338 
A GLY   339 2 93.69 1 339 
A ARG   340 2 86.46 1 340 
A VAL   341 2 89.81 1 341 
A THR   342 2 91.70 1 342 
A LEU   343 2 96.54 1 343 
A ALA   344 2 94.98 1 344 
A LYS   345 2 84.14 1 345 
A ALA   346 2 95.35 1 346 
A LEU   347 2 96.57 1 347 
A SER   348 2 91.16 1 348 
A ALA   349 2 92.62 1 349 
A ALA   350 2 95.69 1 350 
A LEU   351 2 96.09 1 351 
A GLY   352 2 93.47 1 352 
A ALA   353 2 89.47 1 353 
A ASP   354 2 91.63 1 354 
A TRP   355 2 96.28 1 355 
A ARG   356 2 86.71 1 356 
A ALA   357 2 95.43 1 357 
A LEU   358 2 95.49 1 358 
A GLY   359 2 97.57 1 359 
A HIS   360 2 96.00 1 360 
A SER   361 2 95.12 1 361 
A GLN   362 2 90.27 1 362 
A LEU   363 2 97.36 1 363 
A MET   364 2 95.40 1 364 
A GLN   365 2 91.99 1 365 
A ARG   366 2 92.94 1 366 
A TRP   367 2 97.29 1 367 
A LYS   368 2 88.65 1 368 
A ASP   369 2 95.03 1 369 
A PHE   370 2 96.27 1 370 
A LYS   371 2 93.81 1 371 
A ALA   372 2 95.12 1 372 
A GLY   373 2 91.66 1 373 
A LYS   374 2 83.43 1 374 
A ARG   375 2 73.99 1 375 
A GLY   376 2 71.91 1 376 
A ALA   377 2 81.86 1 377 
A GLU   378 2 79.91 1 378 
A ILE   379 2 87.53 1 379 
A ALA   380 2 84.94 1 380 
A PHE   381 2 84.07 1 381 
A TYR   382 2 78.44 1 382 
A PRO   383 2 82.81 1 383 
A LYS   384 2 66.96 1 384 
A GLU   385 2 72.18 1 385 
A GLN   386 2 64.74 1 386 
A THR   387 2 73.85 1 387 
A VAL   388 2 74.68 1 388 
A LEU   389 2 72.30 1 389 
A ALA   390 2 71.28 1 390 
A ALA   391 2 65.83 1 391 
A GLY   392 2 59.08 1 392 
A ALA   393 2 60.54 1 393 
A GLY   394 2 63.19 1 394 
A LEU   395 2 62.82 1 395 
A THR   396 2 65.09 1 396 
A LEU   397 2 64.26 1 397 
A SER   398 2 65.34 1 398 
A ASN   399 2 63.23 1 399 
A GLY   400 2 68.52 1 400 
A ALA   401 2 70.09 1 401 
A ILE   402 2 66.89 1 402 
A HIS   403 2 63.20 1 403 
A ASN   404 2 58.89 1 404 
A GLY   405 2 52.61 1 405 
A GLU   406 2 40.90 1 406 
B LIG_B .   2 83.99 1 407 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL   A 1 1   ? 30.573  1.239   -10.350 1.00 58.77 1   A 1 
ATOM   2    C CA  . VAL   A 1 1   ? 30.022  0.615   -11.578 1.00 67.35 1   A 1 
ATOM   3    C C   . VAL   A 1 1   ? 28.576  0.261   -11.291 1.00 70.77 1   A 1 
ATOM   4    O O   . VAL   A 1 1   ? 28.307  -0.309  -10.246 1.00 65.89 1   A 1 
ATOM   5    C CB  . VAL   A 1 1   ? 30.822  -0.632  -12.002 1.00 60.94 1   A 1 
ATOM   6    C CG1 . VAL   A 1 1   ? 30.248  -1.266  -13.267 1.00 52.71 1   A 1 
ATOM   7    C CG2 . VAL   A 1 1   ? 32.290  -0.257  -12.278 1.00 52.03 1   A 1 
ATOM   8    N N   . ALA   A 1 2   ? 27.663  0.651   -12.172 1.00 71.19 2   A 1 
ATOM   9    C CA  . ALA   A 1 2   ? 26.252  0.310   -12.051 1.00 79.35 2   A 1 
ATOM   10   C C   . ALA   A 1 2   ? 25.814  -0.436  -13.311 1.00 80.34 2   A 1 
ATOM   11   O O   . ALA   A 1 2   ? 26.266  -0.104  -14.410 1.00 77.99 2   A 1 
ATOM   12   C CB  . ALA   A 1 2   ? 25.435  1.584   -11.812 1.00 75.17 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 24.957  -1.431  -13.159 1.00 76.15 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 24.273  -2.092  -14.262 1.00 76.96 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 22.895  -1.439  -14.411 1.00 75.53 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 22.040  -1.590  -13.546 1.00 79.02 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 24.192  -3.601  -13.981 1.00 77.17 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 23.695  -4.383  -15.213 1.00 70.11 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 24.848  -5.146  -15.866 1.00 63.22 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 22.603  -5.376  -14.831 1.00 66.49 3   A 1 
ATOM   21   N N   . LEU   A 1 4   ? 22.706  -0.684  -15.486 1.00 78.59 4   A 1 
ATOM   22   C CA  . LEU   A 1 4   ? 21.493  0.097   -15.711 1.00 79.30 4   A 1 
ATOM   23   C C   . LEU   A 1 4   ? 20.752  -0.460  -16.923 1.00 76.72 4   A 1 
ATOM   24   O O   . LEU   A 1 4   ? 21.147  -0.205  -18.064 1.00 77.81 4   A 1 
ATOM   25   C CB  . LEU   A 1 4   ? 21.848  1.589   -15.891 1.00 80.86 4   A 1 
ATOM   26   C CG  . LEU   A 1 4   ? 22.660  2.229   -14.749 1.00 75.72 4   A 1 
ATOM   27   C CD1 . LEU   A 1 4   ? 22.967  3.692   -15.080 1.00 70.01 4   A 1 
ATOM   28   C CD2 . LEU   A 1 4   ? 21.919  2.198   -13.414 1.00 72.70 4   A 1 
ATOM   29   N N   . ASN   A 1 5   ? 19.680  -1.193  -16.688 1.00 84.21 5   A 1 
ATOM   30   C CA  . ASN   A 1 5   ? 18.761  -1.611  -17.739 1.00 84.28 5   A 1 
ATOM   31   C C   . ASN   A 1 5   ? 17.644  -0.565  -17.850 1.00 83.58 5   A 1 
ATOM   32   O O   . ASN   A 1 5   ? 16.708  -0.550  -17.054 1.00 82.85 5   A 1 
ATOM   33   C CB  . ASN   A 1 5   ? 18.260  -3.032  -17.447 1.00 85.15 5   A 1 
ATOM   34   C CG  . ASN   A 1 5   ? 17.475  -3.603  -18.615 1.00 85.00 5   A 1 
ATOM   35   O OD1 . ASN   A 1 5   ? 17.722  -3.301  -19.771 1.00 80.79 5   A 1 
ATOM   36   N ND2 . ASN   A 1 5   ? 16.525  -4.468  -18.341 1.00 80.45 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? 17.773  0.351   -18.808 1.00 80.18 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? 16.855  1.480   -19.006 1.00 78.83 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? 16.013  1.252   -20.256 1.00 75.98 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? 16.516  1.418   -21.364 1.00 71.71 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? 17.632  2.802   -19.089 1.00 77.96 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? 18.293  3.153   -17.751 1.00 74.51 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? 18.933  4.546   -17.789 1.00 67.88 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? 19.516  4.834   -16.404 1.00 60.47 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? 20.073  6.202   -16.291 1.00 52.98 6   A 1 
ATOM   46   N N   . LEU   A 1 7   ? 14.754  0.888   -20.064 1.00 80.70 7   A 1 
ATOM   47   C CA  . LEU   A 1 7   ? 13.792  0.592   -21.137 1.00 80.34 7   A 1 
ATOM   48   C C   . LEU   A 1 7   ? 14.301  -0.485  -22.115 1.00 81.72 7   A 1 
ATOM   49   O O   . LEU   A 1 7   ? 14.003  -0.469  -23.309 1.00 76.28 7   A 1 
ATOM   50   C CB  . LEU   A 1 7   ? 13.350  1.894   -21.838 1.00 77.09 7   A 1 
ATOM   51   C CG  . LEU   A 1 7   ? 12.827  2.995   -20.898 1.00 74.25 7   A 1 
ATOM   52   C CD1 . LEU   A 1 7   ? 12.486  4.242   -21.718 1.00 69.03 7   A 1 
ATOM   53   C CD2 . LEU   A 1 7   ? 11.576  2.553   -20.136 1.00 71.13 7   A 1 
ATOM   54   N N   . GLY   A 1 8   ? 15.103  -1.408  -21.591 1.00 82.06 8   A 1 
ATOM   55   C CA  . GLY   A 1 8   ? 15.758  -2.465  -22.348 1.00 81.94 8   A 1 
ATOM   56   C C   . GLY   A 1 8   ? 15.270  -3.859  -21.968 1.00 83.80 8   A 1 
ATOM   57   O O   . GLY   A 1 8   ? 14.458  -4.048  -21.058 1.00 82.21 8   A 1 
ATOM   58   N N   . ARG   A 1 9   ? 15.800  -4.856  -22.683 1.00 75.07 9   A 1 
ATOM   59   C CA  . ARG   A 1 9   ? 15.562  -6.273  -22.395 1.00 78.37 9   A 1 
ATOM   60   C C   . ARG   A 1 9   ? 16.893  -6.992  -22.235 1.00 77.73 9   A 1 
ATOM   61   O O   . ARG   A 1 9   ? 17.719  -6.956  -23.141 1.00 78.37 9   A 1 
ATOM   62   C CB  . ARG   A 1 9   ? 14.708  -6.922  -23.493 1.00 77.98 9   A 1 
ATOM   63   C CG  . ARG   A 1 9   ? 13.286  -6.341  -23.522 1.00 70.75 9   A 1 
ATOM   64   C CD  . ARG   A 1 9   ? 12.422  -7.073  -24.548 1.00 69.54 9   A 1 
ATOM   65   N NE  . ARG   A 1 9   ? 11.034  -6.593  -24.514 1.00 60.24 9   A 1 
ATOM   66   C CZ  . ARG   A 1 9   ? 10.015  -7.068  -25.212 1.00 54.56 9   A 1 
ATOM   67   N NH1 . ARG   A 1 9   ? 10.163  -8.047  -26.062 1.00 48.53 9   A 1 
ATOM   68   N NH2 . ARG   A 1 9   ? 8.827   -6.552  -25.066 1.00 45.86 9   A 1 
ATOM   69   N N   . ILE   A 1 10  ? 17.061  -7.666  -21.120 1.00 82.58 10  A 1 
ATOM   70   C CA  . ILE   A 1 10  ? 18.158  -8.602  -20.868 1.00 80.80 10  A 1 
ATOM   71   C C   . ILE   A 1 10  ? 17.524  -9.991  -20.783 1.00 80.13 10  A 1 
ATOM   72   O O   . ILE   A 1 10  ? 16.642  -10.212 -19.958 1.00 80.50 10  A 1 
ATOM   73   C CB  . ILE   A 1 10  ? 18.944  -8.227  -19.596 1.00 79.31 10  A 1 
ATOM   74   C CG1 . ILE   A 1 10  ? 19.478  -6.774  -19.670 1.00 79.28 10  A 1 
ATOM   75   C CG2 . ILE   A 1 10  ? 20.097  -9.222  -19.398 1.00 79.47 10  A 1 
ATOM   76   C CD1 . ILE   A 1 10  ? 20.190  -6.297  -18.396 1.00 74.19 10  A 1 
ATOM   77   N N   . ARG   A 1 11  ? 17.925  -10.891 -21.670 1.00 79.65 11  A 1 
ATOM   78   C CA  . ARG   A 1 11  ? 17.350  -12.246 -21.744 1.00 79.95 11  A 1 
ATOM   79   C C   . ARG   A 1 11  ? 18.449  -13.294 -21.794 1.00 77.97 11  A 1 
ATOM   80   O O   . ARG   A 1 11  ? 19.408  -13.144 -22.548 1.00 78.97 11  A 1 
ATOM   81   C CB  . ARG   A 1 11  ? 16.422  -12.377 -22.965 1.00 78.81 11  A 1 
ATOM   82   C CG  . ARG   A 1 11  ? 15.108  -11.616 -22.765 1.00 72.61 11  A 1 
ATOM   83   C CD  . ARG   A 1 11  ? 14.205  -11.793 -23.989 1.00 71.02 11  A 1 
ATOM   84   N NE  . ARG   A 1 11  ? 12.813  -11.464 -23.671 1.00 61.57 11  A 1 
ATOM   85   C CZ  . ARG   A 1 11  ? 11.770  -11.533 -24.468 1.00 55.68 11  A 1 
ATOM   86   N NH1 . ARG   A 1 11  ? 11.888  -11.694 -25.757 1.00 49.92 11  A 1 
ATOM   87   N NH2 . ARG   A 1 11  ? 10.582  -11.470 -23.958 1.00 46.99 11  A 1 
ATOM   88   N N   . ALA   A 1 12  ? 18.274  -14.366 -21.045 1.00 82.41 12  A 1 
ATOM   89   C CA  . ALA   A 1 12  ? 19.088  -15.572 -21.123 1.00 81.13 12  A 1 
ATOM   90   C C   . ALA   A 1 12  ? 18.178  -16.805 -21.151 1.00 81.40 12  A 1 
ATOM   91   O O   . ALA   A 1 12  ? 17.148  -16.840 -20.480 1.00 79.75 12  A 1 
ATOM   92   C CB  . ALA   A 1 12  ? 20.067  -15.606 -19.946 1.00 77.62 12  A 1 
ATOM   93   N N   . GLY   A 1 13  ? 18.532  -17.794 -21.948 1.00 78.52 13  A 1 
ATOM   94   C CA  . GLY   A 1 13  ? 17.809  -19.075 -21.969 1.00 77.46 13  A 1 
ATOM   95   C C   . GLY   A 1 13  ? 18.214  -20.016 -20.830 1.00 79.91 13  A 1 
ATOM   96   O O   . GLY   A 1 13  ? 17.418  -20.855 -20.415 1.00 76.76 13  A 1 
ATOM   97   N N   . GLU   A 1 14  ? 19.441  -19.856 -20.352 1.00 78.76 14  A 1 
ATOM   98   C CA  . GLU   A 1 14  ? 20.045  -20.616 -19.251 1.00 82.22 14  A 1 
ATOM   99   C C   . GLU   A 1 14  ? 20.163  -19.738 -17.993 1.00 84.81 14  A 1 
ATOM   100  O O   . GLU   A 1 14  ? 19.376  -18.802 -17.822 1.00 81.06 14  A 1 
ATOM   101  C CB  . GLU   A 1 14  ? 21.401  -21.161 -19.738 1.00 78.48 14  A 1 
ATOM   102  C CG  . GLU   A 1 14  ? 21.284  -22.240 -20.834 1.00 73.17 14  A 1 
ATOM   103  C CD  . GLU   A 1 14  ? 20.740  -23.574 -20.275 1.00 66.50 14  A 1 
ATOM   104  O OE1 . GLU   A 1 14  ? 19.914  -24.244 -20.928 1.00 58.23 14  A 1 
ATOM   105  O OE2 . GLU   A 1 14  ? 21.131  -23.965 -19.155 1.00 59.82 14  A 1 
ATOM   106  N N   . ASP   A 1 15  ? 21.144  -20.009 -17.144 1.00 84.82 15  A 1 
ATOM   107  C CA  . ASP   A 1 15  ? 21.423  -19.202 -15.954 1.00 85.58 15  A 1 
ATOM   108  C C   . ASP   A 1 15  ? 22.020  -17.837 -16.323 1.00 85.71 15  A 1 
ATOM   109  O O   . ASP   A 1 15  ? 22.724  -17.674 -17.325 1.00 84.94 15  A 1 
ATOM   110  C CB  . ASP   A 1 15  ? 22.361  -19.957 -14.992 1.00 83.68 15  A 1 
ATOM   111  C CG  . ASP   A 1 15  ? 21.829  -21.329 -14.556 1.00 81.89 15  A 1 
ATOM   112  O OD1 . ASP   A 1 15  ? 20.599  -21.543 -14.628 1.00 76.76 15  A 1 
ATOM   113  O OD2 . ASP   A 1 15  ? 22.677  -22.173 -14.195 1.00 76.78 15  A 1 
ATOM   114  N N   . MET   A 1 16  ? 21.776  -16.835 -15.480 1.00 87.09 16  A 1 
ATOM   115  C CA  . MET   A 1 16  ? 22.365  -15.505 -15.604 1.00 86.69 16  A 1 
ATOM   116  C C   . MET   A 1 16  ? 22.934  -15.036 -14.265 1.00 87.17 16  A 1 
ATOM   117  O O   . MET   A 1 16  ? 22.238  -15.016 -13.253 1.00 87.50 16  A 1 
ATOM   118  C CB  . MET   A 1 16  ? 21.323  -14.523 -16.147 1.00 84.43 16  A 1 
ATOM   119  C CG  . MET   A 1 16  ? 21.901  -13.125 -16.396 1.00 81.27 16  A 1 
ATOM   120  S SD  . MET   A 1 16  ? 20.680  -11.864 -16.875 1.00 77.21 16  A 1 
ATOM   121  C CE  . MET   A 1 16  ? 20.069  -12.531 -18.433 1.00 66.31 16  A 1 
ATOM   122  N N   . HIS   A 1 17  ? 24.190  -14.581 -14.297 1.00 88.14 17  A 1 
ATOM   123  C CA  . HIS   A 1 17  ? 24.852  -13.928 -13.170 1.00 87.95 17  A 1 
ATOM   124  C C   . HIS   A 1 17  ? 25.068  -12.450 -13.498 1.00 87.51 17  A 1 
ATOM   125  O O   . HIS   A 1 17  ? 25.683  -12.117 -14.511 1.00 86.84 17  A 1 
ATOM   126  C CB  . HIS   A 1 17  ? 26.168  -14.648 -12.848 1.00 86.89 17  A 1 
ATOM   127  C CG  . HIS   A 1 17  ? 25.973  -16.032 -12.284 1.00 84.59 17  A 1 
ATOM   128  N ND1 . HIS   A 1 17  ? 26.093  -16.387 -10.951 1.00 72.91 17  A 1 
ATOM   129  C CD2 . HIS   A 1 17  ? 25.645  -17.175 -12.965 1.00 73.77 17  A 1 
ATOM   130  C CE1 . HIS   A 1 17  ? 25.846  -17.706 -10.846 1.00 75.04 17  A 1 
ATOM   131  N NE2 . HIS   A 1 17  ? 25.567  -18.217 -12.043 1.00 74.80 17  A 1 
ATOM   132  N N   . LEU   A 1 18  ? 24.564  -11.549 -12.641 1.00 88.56 18  A 1 
ATOM   133  C CA  . LEU   A 1 18  ? 24.766  -10.105 -12.742 1.00 87.50 18  A 1 
ATOM   134  C C   . LEU   A 1 18  ? 25.302  -9.575  -11.411 1.00 87.77 18  A 1 
ATOM   135  O O   . LEU   A 1 18  ? 24.601  -9.587  -10.399 1.00 87.48 18  A 1 
ATOM   136  C CB  . LEU   A 1 18  ? 23.455  -9.399  -13.133 1.00 85.50 18  A 1 
ATOM   137  C CG  . LEU   A 1 18  ? 22.845  -9.801  -14.490 1.00 79.98 18  A 1 
ATOM   138  C CD1 . LEU   A 1 18  ? 21.525  -9.053  -14.694 1.00 74.49 18  A 1 
ATOM   139  C CD2 . LEU   A 1 18  ? 23.758  -9.469  -15.665 1.00 74.61 18  A 1 
ATOM   140  N N   . ASP   A 1 19  ? 26.531  -9.059  -11.428 1.00 87.05 19  A 1 
ATOM   141  C CA  . ASP   A 1 19  ? 27.183  -8.493  -10.248 1.00 86.59 19  A 1 
ATOM   142  C C   . ASP   A 1 19  ? 27.569  -7.034  -10.484 1.00 86.09 19  A 1 
ATOM   143  O O   . ASP   A 1 19  ? 28.410  -6.704  -11.324 1.00 84.76 19  A 1 
ATOM   144  C CB  . ASP   A 1 19  ? 28.395  -9.339  -9.848  1.00 84.42 19  A 1 
ATOM   145  C CG  . ASP   A 1 19  ? 27.981  -10.670 -9.220  1.00 80.93 19  A 1 
ATOM   146  O OD1 . ASP   A 1 19  ? 27.277  -10.600 -8.186  1.00 74.94 19  A 1 
ATOM   147  O OD2 . ASP   A 1 19  ? 28.416  -11.719 -9.732  1.00 73.66 19  A 1 
ATOM   148  N N   . ALA   A 1 20  ? 26.961  -6.138  -9.711  1.00 88.55 20  A 1 
ATOM   149  C CA  . ALA   A 1 20  ? 27.325  -4.727  -9.673  1.00 88.81 20  A 1 
ATOM   150  C C   . ALA   A 1 20  ? 26.928  -4.106  -8.324  1.00 89.30 20  A 1 
ATOM   151  O O   . ALA   A 1 20  ? 25.922  -4.512  -7.742  1.00 88.91 20  A 1 
ATOM   152  C CB  . ALA   A 1 20  ? 26.645  -3.995  -10.835 1.00 86.39 20  A 1 
ATOM   153  N N   . PRO   A 1 21  ? 27.657  -3.060  -7.850  1.00 88.62 21  A 1 
ATOM   154  C CA  . PRO   A 1 21  ? 27.266  -2.332  -6.637  1.00 88.04 21  A 1 
ATOM   155  C C   . PRO   A 1 21  ? 25.824  -1.813  -6.685  1.00 88.66 21  A 1 
ATOM   156  O O   . PRO   A 1 21  ? 25.133  -1.786  -5.673  1.00 87.36 21  A 1 
ATOM   157  C CB  . PRO   A 1 21  ? 28.266  -1.181  -6.527  1.00 86.15 21  A 1 
ATOM   158  C CG  . PRO   A 1 21  ? 29.508  -1.723  -7.228  1.00 84.40 21  A 1 
ATOM   159  C CD  . PRO   A 1 21  ? 28.930  -2.580  -8.349  1.00 87.06 21  A 1 
ATOM   160  N N   . ARG   A 1 22  ? 25.367  -1.428  -7.870  1.00 90.29 22  A 1 
ATOM   161  C CA  . ARG   A 1 22  ? 23.992  -0.995  -8.115  1.00 90.81 22  A 1 
ATOM   162  C C   . ARG   A 1 22  ? 23.473  -1.620  -9.401  1.00 90.91 22  A 1 
ATOM   163  O O   . ARG   A 1 22  ? 24.104  -1.487  -10.446 1.00 90.01 22  A 1 
ATOM   164  C CB  . ARG   A 1 22  ? 23.961  0.537   -8.127  1.00 88.94 22  A 1 
ATOM   165  C CG  . ARG   A 1 22  ? 22.543  1.100   -8.077  1.00 79.09 22  A 1 
ATOM   166  C CD  . ARG   A 1 22  ? 22.602  2.614   -7.875  1.00 75.25 22  A 1 
ATOM   167  N NE  . ARG   A 1 22  ? 21.266  3.211   -7.891  1.00 66.84 22  A 1 
ATOM   168  C CZ  . ARG   A 1 22  ? 20.492  3.577   -6.881  1.00 59.96 22  A 1 
ATOM   169  N NH1 . ARG   A 1 22  ? 20.880  3.523   -5.635  1.00 53.20 22  A 1 
ATOM   170  N NH2 . ARG   A 1 22  ? 19.305  4.009   -7.144  1.00 51.82 22  A 1 
ATOM   171  N N   . ILE   A 1 23  ? 22.337  -2.286  -9.307  1.00 90.81 23  A 1 
ATOM   172  C CA  . ILE   A 1 23  ? 21.590  -2.819  -10.450 1.00 90.53 23  A 1 
ATOM   173  C C   . ILE   A 1 23  ? 20.259  -2.075  -10.502 1.00 90.98 23  A 1 
ATOM   174  O O   . ILE   A 1 23  ? 19.542  -2.018  -9.506  1.00 91.47 23  A 1 
ATOM   175  C CB  . ILE   A 1 23  ? 21.403  -4.350  -10.353 1.00 89.83 23  A 1 
ATOM   176  C CG1 . ILE   A 1 23  ? 22.766  -5.074  -10.236 1.00 88.66 23  A 1 
ATOM   177  C CG2 . ILE   A 1 23  ? 20.612  -4.859  -11.575 1.00 88.60 23  A 1 
ATOM   178  C CD1 . ILE   A 1 23  ? 22.667  -6.589  -10.025 1.00 84.37 23  A 1 
ATOM   179  N N   . GLU   A 1 24  ? 19.928  -1.491  -11.642 1.00 92.70 24  A 1 
ATOM   180  C CA  . GLU   A 1 24  ? 18.651  -0.811  -11.847 1.00 92.61 24  A 1 
ATOM   181  C C   . GLU   A 1 24  ? 17.930  -1.407  -13.053 1.00 92.37 24  A 1 
ATOM   182  O O   . GLU   A 1 24  ? 18.450  -1.383  -14.173 1.00 91.71 24  A 1 
ATOM   183  C CB  . GLU   A 1 24  ? 18.831  0.705   -12.028 1.00 91.71 24  A 1 
ATOM   184  C CG  . GLU   A 1 24  ? 19.478  1.411   -10.828 1.00 88.39 24  A 1 
ATOM   185  C CD  . GLU   A 1 24  ? 19.557  2.936   -10.991 1.00 87.66 24  A 1 
ATOM   186  O OE1 . GLU   A 1 24  ? 19.888  3.613   -9.989  1.00 81.27 24  A 1 
ATOM   187  O OE2 . GLU   A 1 24  ? 19.317  3.460   -12.104 1.00 82.33 24  A 1 
ATOM   188  N N   . ASN   A 1 25  ? 16.734  -1.908  -12.837 1.00 91.90 25  A 1 
ATOM   189  C CA  . ASN   A 1 25  ? 15.808  -2.320  -13.882 1.00 91.49 25  A 1 
ATOM   190  C C   . ASN   A 1 25  ? 14.612  -1.363  -13.858 1.00 91.44 25  A 1 
ATOM   191  O O   . ASN   A 1 25  ? 13.639  -1.584  -13.143 1.00 90.89 25  A 1 
ATOM   192  C CB  . ASN   A 1 25  ? 15.420  -3.791  -13.675 1.00 91.07 25  A 1 
ATOM   193  C CG  . ASN   A 1 25  ? 14.652  -4.317  -14.875 1.00 89.84 25  A 1 
ATOM   194  O OD1 . ASN   A 1 25  ? 15.130  -4.288  -15.997 1.00 85.65 25  A 1 
ATOM   195  N ND2 . ASN   A 1 25  ? 13.457  -4.814  -14.676 1.00 84.60 25  A 1 
ATOM   196  N N   . THR   A 1 26  ? 14.731  -0.252  -14.585 1.00 91.21 26  A 1 
ATOM   197  C CA  . THR   A 1 26  ? 13.836  0.896   -14.413 1.00 91.29 26  A 1 
ATOM   198  C C   . THR   A 1 26  ? 12.605  0.844   -15.312 1.00 90.35 26  A 1 
ATOM   199  O O   . THR   A 1 26  ? 12.583  0.168   -16.342 1.00 89.16 26  A 1 
ATOM   200  C CB  . THR   A 1 26  ? 14.580  2.228   -14.608 1.00 89.86 26  A 1 
ATOM   201  O OG1 . THR   A 1 26  ? 15.185  2.298   -15.878 1.00 83.98 26  A 1 
ATOM   202  C CG2 . THR   A 1 26  ? 15.676  2.426   -13.565 1.00 83.01 26  A 1 
ATOM   203  N N   . ALA   A 1 27  ? 11.598  1.629   -14.951 1.00 90.43 27  A 1 
ATOM   204  C CA  . ALA   A 1 27  ? 10.447  1.931   -15.786 1.00 89.65 27  A 1 
ATOM   205  C C   . ALA   A 1 27  ? 10.315  3.437   -16.033 1.00 89.25 27  A 1 
ATOM   206  O O   . ALA   A 1 27  ? 10.732  4.269   -15.227 1.00 89.97 27  A 1 
ATOM   207  C CB  . ALA   A 1 27  ? 9.190   1.338   -15.152 1.00 88.46 27  A 1 
ATOM   208  N N   . LYS   A 1 28  ? 9.694   3.801   -17.156 1.00 91.77 28  A 1 
ATOM   209  C CA  . LYS   A 1 28  ? 9.325   5.178   -17.476 1.00 91.78 28  A 1 
ATOM   210  C C   . LYS   A 1 28  ? 7.813   5.318   -17.443 1.00 91.10 28  A 1 
ATOM   211  O O   . LYS   A 1 28  ? 7.110   4.715   -18.246 1.00 89.88 28  A 1 
ATOM   212  C CB  . LYS   A 1 28  ? 9.917   5.565   -18.830 1.00 90.35 28  A 1 
ATOM   213  C CG  . LYS   A 1 28  ? 9.629   7.029   -19.183 1.00 80.80 28  A 1 
ATOM   214  C CD  . LYS   A 1 28  ? 10.169  7.322   -20.580 1.00 77.68 28  A 1 
ATOM   215  C CE  . LYS   A 1 28  ? 9.792   8.732   -21.019 1.00 66.66 28  A 1 
ATOM   216  N NZ  . LYS   A 1 28  ? 10.072  8.906   -22.462 1.00 59.37 28  A 1 
ATOM   217  N N   . LEU   A 1 29  ? 7.324   6.155   -16.534 1.00 90.48 29  A 1 
ATOM   218  C CA  . LEU   A 1 29  ? 5.905   6.472   -16.434 1.00 89.71 29  A 1 
ATOM   219  C C   . LEU   A 1 29  ? 5.508   7.527   -17.476 1.00 89.51 29  A 1 
ATOM   220  O O   . LEU   A 1 29  ? 6.139   8.578   -17.582 1.00 89.55 29  A 1 
ATOM   221  C CB  . LEU   A 1 29  ? 5.608   6.921   -14.997 1.00 88.17 29  A 1 
ATOM   222  C CG  . LEU   A 1 29  ? 4.111   7.083   -14.682 1.00 86.00 29  A 1 
ATOM   223  C CD1 . LEU   A 1 29  ? 3.360   5.759   -14.764 1.00 82.94 29  A 1 
ATOM   224  C CD2 . LEU   A 1 29  ? 3.965   7.618   -13.261 1.00 82.63 29  A 1 
ATOM   225  N N   . SER   A 1 30  ? 4.446   7.246   -18.210 1.00 90.62 30  A 1 
ATOM   226  C CA  . SER   A 1 30  ? 3.812   8.137   -19.179 1.00 89.31 30  A 1 
ATOM   227  C C   . SER   A 1 30  ? 2.339   8.363   -18.824 1.00 88.14 30  A 1 
ATOM   228  O O   . SER   A 1 30  ? 1.733   7.587   -18.081 1.00 86.86 30  A 1 
ATOM   229  C CB  . SER   A 1 30  ? 3.962   7.566   -20.596 1.00 88.19 30  A 1 
ATOM   230  O OG  . SER   A 1 30  ? 5.334   7.481   -20.955 1.00 78.23 30  A 1 
ATOM   231  N N   . GLY   A 1 31  ? 1.765   9.447   -19.336 1.00 89.82 31  A 1 
ATOM   232  C CA  . GLY   A 1 31  ? 0.413   9.881   -18.990 1.00 88.47 31  A 1 
ATOM   233  C C   . GLY   A 1 31  ? 0.379   10.805  -17.772 1.00 89.08 31  A 1 
ATOM   234  O O   . GLY   A 1 31  ? 1.395   11.069  -17.125 1.00 87.58 31  A 1 
ATOM   235  N N   . GLU   A 1 32  ? -0.805  11.327  -17.468 1.00 88.78 32  A 1 
ATOM   236  C CA  . GLU   A 1 32  ? -1.014  12.269  -16.371 1.00 87.91 32  A 1 
ATOM   237  C C   . GLU   A 1 32  ? -2.225  11.890  -15.528 1.00 88.12 32  A 1 
ATOM   238  O O   . GLU   A 1 32  ? -3.185  11.283  -16.006 1.00 86.16 32  A 1 
ATOM   239  C CB  . GLU   A 1 32  ? -1.155  13.707  -16.888 1.00 85.38 32  A 1 
ATOM   240  C CG  . GLU   A 1 32  ? 0.149   14.216  -17.516 1.00 76.13 32  A 1 
ATOM   241  C CD  . GLU   A 1 32  ? 0.143   15.719  -17.797 1.00 68.96 32  A 1 
ATOM   242  O OE1 . GLU   A 1 32  ? 1.243   16.232  -18.092 1.00 61.12 32  A 1 
ATOM   243  O OE2 . GLU   A 1 32  ? -0.942  16.341  -17.707 1.00 61.18 32  A 1 
ATOM   244  N N   . VAL   A 1 33  ? -2.172  12.287  -14.263 1.00 88.12 33  A 1 
ATOM   245  C CA  . VAL   A 1 33  ? -3.303  12.195  -13.343 1.00 88.16 33  A 1 
ATOM   246  C C   . VAL   A 1 33  ? -4.069  13.509  -13.395 1.00 88.10 33  A 1 
ATOM   247  O O   . VAL   A 1 33  ? -3.518  14.576  -13.146 1.00 86.68 33  A 1 
ATOM   248  C CB  . VAL   A 1 33  ? -2.848  11.864  -11.917 1.00 85.98 33  A 1 
ATOM   249  C CG1 . VAL   A 1 33  ? -4.044  11.787  -10.971 1.00 78.28 33  A 1 
ATOM   250  C CG2 . VAL   A 1 33  ? -2.137  10.509  -11.874 1.00 80.17 33  A 1 
ATOM   251  N N   . GLN   A 1 34  ? -5.359  13.428  -13.701 1.00 89.31 34  A 1 
ATOM   252  C CA  . GLN   A 1 34  ? -6.236  14.584  -13.818 1.00 88.51 34  A 1 
ATOM   253  C C   . GLN   A 1 34  ? -7.496  14.377  -12.988 1.00 89.01 34  A 1 
ATOM   254  O O   . GLN   A 1 34  ? -7.967  13.248  -12.817 1.00 87.88 34  A 1 
ATOM   255  C CB  . GLN   A 1 34  ? -6.585  14.825  -15.292 1.00 85.91 34  A 1 
ATOM   256  C CG  . GLN   A 1 34  ? -5.353  15.171  -16.149 1.00 76.89 34  A 1 
ATOM   257  C CD  . GLN   A 1 34  ? -5.714  15.443  -17.608 1.00 72.69 34  A 1 
ATOM   258  O OE1 . GLN   A 1 34  ? -6.837  15.248  -18.051 1.00 65.30 34  A 1 
ATOM   259  N NE2 . GLN   A 1 34  ? -4.768  15.894  -18.400 1.00 61.72 34  A 1 
ATOM   260  N N   . ARG   A 1 35  ? -8.079  15.476  -12.514 1.00 89.68 35  A 1 
ATOM   261  C CA  . ARG   A 1 35  ? -9.403  15.437  -11.891 1.00 90.00 35  A 1 
ATOM   262  C C   . ARG   A 1 35  ? -10.433 15.038  -12.945 1.00 90.13 35  A 1 
ATOM   263  O O   . ARG   A 1 35  ? -10.559 15.706  -13.965 1.00 88.39 35  A 1 
ATOM   264  C CB  . ARG   A 1 35  ? -9.708  16.793  -11.240 1.00 87.85 35  A 1 
ATOM   265  C CG  . ARG   A 1 35  ? -11.043 16.770  -10.484 1.00 79.16 35  A 1 
ATOM   266  C CD  . ARG   A 1 35  ? -11.277 18.118  -9.799  1.00 76.69 35  A 1 
ATOM   267  N NE  . ARG   A 1 35  ? -12.647 18.231  -9.283  1.00 69.42 35  A 1 
ATOM   268  C CZ  . ARG   A 1 35  ? -13.241 19.346  -8.896  1.00 63.48 35  A 1 
ATOM   269  N NH1 . ARG   A 1 35  ? -12.599 20.482  -8.829  1.00 57.63 35  A 1 
ATOM   270  N NH2 . ARG   A 1 35  ? -14.499 19.338  -8.578  1.00 55.50 35  A 1 
ATOM   271  N N   . LYS   A 1 36  ? -11.177 13.956  -12.676 1.00 90.95 36  A 1 
ATOM   272  C CA  . LYS   A 1 36  ? -12.157 13.380  -13.610 1.00 90.57 36  A 1 
ATOM   273  C C   . LYS   A 1 36  ? -13.602 13.674  -13.226 1.00 91.14 36  A 1 
ATOM   274  O O   . LYS   A 1 36  ? -14.473 13.699  -14.094 1.00 87.55 36  A 1 
ATOM   275  C CB  . LYS   A 1 36  ? -11.918 11.870  -13.739 1.00 88.08 36  A 1 
ATOM   276  C CG  . LYS   A 1 36  ? -10.562 11.476  -14.361 1.00 83.56 36  A 1 
ATOM   277  C CD  . LYS   A 1 36  ? -10.423 11.885  -15.828 1.00 76.62 36  A 1 
ATOM   278  C CE  . LYS   A 1 36  ? -9.119  11.306  -16.394 1.00 68.97 36  A 1 
ATOM   279  N NZ  . LYS   A 1 36  ? -8.906  11.616  -17.831 1.00 61.28 36  A 1 
ATOM   280  N N   . GLY   A 1 37  ? -13.877 13.905  -11.956 1.00 92.63 37  A 1 
ATOM   281  C CA  . GLY   A 1 37  ? -15.236 14.158  -11.503 1.00 93.07 37  A 1 
ATOM   282  C C   . GLY   A 1 37  ? -15.349 14.304  -9.994  1.00 94.31 37  A 1 
ATOM   283  O O   . GLY   A 1 37  ? -14.359 14.487  -9.284  1.00 93.30 37  A 1 
ATOM   284  N N   . VAL   A 1 38  ? -16.597 14.240  -9.527  1.00 95.27 38  A 1 
ATOM   285  C CA  . VAL   A 1 38  ? -16.962 14.286  -8.110  1.00 95.75 38  A 1 
ATOM   286  C C   . VAL   A 1 38  ? -17.947 13.158  -7.841  1.00 95.67 38  A 1 
ATOM   287  O O   . VAL   A 1 38  ? -18.866 12.942  -8.628  1.00 94.27 38  A 1 
ATOM   288  C CB  . VAL   A 1 38  ? -17.569 15.652  -7.730  1.00 94.89 38  A 1 
ATOM   289  C CG1 . VAL   A 1 38  ? -17.914 15.723  -6.240  1.00 91.12 38  A 1 
ATOM   290  C CG2 . VAL   A 1 38  ? -16.604 16.806  -8.039  1.00 91.44 38  A 1 
ATOM   291  N N   . GLN   A 1 39  ? -17.758 12.456  -6.734  1.00 96.19 39  A 1 
ATOM   292  C CA  . GLN   A 1 39  ? -18.673 11.430  -6.240  1.00 95.78 39  A 1 
ATOM   293  C C   . GLN   A 1 39  ? -19.066 11.767  -4.804  1.00 96.54 39  A 1 
ATOM   294  O O   . GLN   A 1 39  ? -18.219 12.145  -3.999  1.00 96.16 39  A 1 
ATOM   295  C CB  . GLN   A 1 39  ? -17.993 10.058  -6.350  1.00 93.13 39  A 1 
ATOM   296  C CG  . GLN   A 1 39  ? -18.914 8.904   -5.920  1.00 83.52 39  A 1 
ATOM   297  C CD  . GLN   A 1 39  ? -18.235 7.539   -6.006  1.00 83.31 39  A 1 
ATOM   298  O OE1 . GLN   A 1 39  ? -17.023 7.399   -6.006  1.00 75.76 39  A 1 
ATOM   299  N NE2 . GLN   A 1 39  ? -19.007 6.477   -6.063  1.00 72.51 39  A 1 
ATOM   300  N N   . ASP   A 1 40  ? -20.346 11.611  -4.478  1.00 97.04 40  A 1 
ATOM   301  C CA  . ASP   A 1 40  ? -20.792 11.749  -3.098  1.00 97.07 40  A 1 
ATOM   302  C C   . ASP   A 1 40  ? -20.488 10.460  -2.323  1.00 97.17 40  A 1 
ATOM   303  O O   . ASP   A 1 40  ? -20.838 9.360   -2.753  1.00 96.24 40  A 1 
ATOM   304  C CB  . ASP   A 1 40  ? -22.279 12.125  -3.040  1.00 96.22 40  A 1 
ATOM   305  C CG  . ASP   A 1 40  ? -22.571 13.537  -3.565  1.00 94.78 40  A 1 
ATOM   306  O OD1 . ASP   A 1 40  ? -21.657 14.391  -3.666  1.00 92.06 40  A 1 
ATOM   307  O OD2 . ASP   A 1 40  ? -23.748 13.848  -3.854  1.00 91.44 40  A 1 
ATOM   308  N N   . VAL   A 1 41  ? -19.844 10.613  -1.172  1.00 97.70 41  A 1 
ATOM   309  C CA  . VAL   A 1 41  ? -19.567 9.536   -0.217  1.00 97.91 41  A 1 
ATOM   310  C C   . VAL   A 1 41  ? -20.527 9.696   0.956   1.00 98.18 41  A 1 
ATOM   311  O O   . VAL   A 1 41  ? -20.670 10.793  1.490   1.00 97.93 41  A 1 
ATOM   312  C CB  . VAL   A 1 41  ? -18.093 9.556   0.225   1.00 97.48 41  A 1 
ATOM   313  C CG1 . VAL   A 1 41  ? -17.786 8.461   1.248   1.00 96.18 41  A 1 
ATOM   314  C CG2 . VAL   A 1 41  ? -17.161 9.353   -0.978  1.00 96.32 41  A 1 
ATOM   315  N N   . GLY   A 1 42  ? -21.206 8.615   1.335   1.00 97.76 42  A 1 
ATOM   316  C CA  . GLY   A 1 42  ? -22.176 8.604   2.430   1.00 97.75 42  A 1 
ATOM   317  C C   . GLY   A 1 42  ? -21.584 8.184   3.780   1.00 98.03 42  A 1 
ATOM   318  O O   . GLY   A 1 42  ? -20.373 8.120   3.963   1.00 97.54 42  A 1 
ATOM   319  N N   . GLY   A 1 43  ? -22.463 7.900   4.743   1.00 98.01 43  A 1 
ATOM   320  C CA  . GLY   A 1 43  ? -22.098 7.389   6.076   1.00 98.06 43  A 1 
ATOM   321  C C   . GLY   A 1 43  ? -21.676 8.459   7.089   1.00 98.42 43  A 1 
ATOM   322  O O   . GLY   A 1 43  ? -21.503 8.142   8.264   1.00 97.69 43  A 1 
ATOM   323  N N   . GLY   A 1 44  ? -21.545 9.710   6.682   1.00 98.37 44  A 1 
ATOM   324  C CA  . GLY   A 1 44  ? -21.098 10.833  7.513   1.00 98.50 44  A 1 
ATOM   325  C C   . GLY   A 1 44  ? -22.128 11.300  8.550   1.00 98.66 44  A 1 
ATOM   326  O O   . GLY   A 1 44  ? -22.489 12.474  8.581   1.00 98.42 44  A 1 
ATOM   327  N N   . GLU   A 1 45  ? -22.602 10.382  9.383   1.00 98.74 45  A 1 
ATOM   328  C CA  . GLU   A 1 45  ? -23.592 10.606  10.435  1.00 98.72 45  A 1 
ATOM   329  C C   . GLU   A 1 45  ? -23.070 10.073  11.774  1.00 98.73 45  A 1 
ATOM   330  O O   . GLU   A 1 45  ? -22.298 9.115   11.831  1.00 98.37 45  A 1 
ATOM   331  C CB  . GLU   A 1 45  ? -24.942 9.947   10.069  1.00 98.24 45  A 1 
ATOM   332  C CG  . GLU   A 1 45  ? -25.551 10.512  8.770   1.00 94.29 45  A 1 
ATOM   333  C CD  . GLU   A 1 45  ? -26.904 9.894   8.378   1.00 93.06 45  A 1 
ATOM   334  O OE1 . GLU   A 1 45  ? -27.174 9.797   7.153   1.00 84.56 45  A 1 
ATOM   335  O OE2 . GLU   A 1 45  ? -27.699 9.551   9.274   1.00 85.64 45  A 1 
ATOM   336  N N   . HIS   A 1 46  ? -23.489 10.692  12.878  1.00 98.65 46  A 1 
ATOM   337  C CA  . HIS   A 1 46  ? -23.156 10.237  14.226  1.00 98.62 46  A 1 
ATOM   338  C C   . HIS   A 1 46  ? -24.249 10.652  15.206  1.00 98.67 46  A 1 
ATOM   339  O O   . HIS   A 1 46  ? -24.746 11.772  15.148  1.00 98.25 46  A 1 
ATOM   340  C CB  . HIS   A 1 46  ? -21.806 10.820  14.652  1.00 98.17 46  A 1 
ATOM   341  C CG  . HIS   A 1 46  ? -21.406 10.416  16.049  1.00 97.56 46  A 1 
ATOM   342  N ND1 . HIS   A 1 46  ? -21.121 9.130   16.469  1.00 88.55 46  A 1 
ATOM   343  C CD2 . HIS   A 1 46  ? -21.297 11.224  17.158  1.00 90.08 46  A 1 
ATOM   344  C CE1 . HIS   A 1 46  ? -20.840 9.176   17.782  1.00 91.84 46  A 1 
ATOM   345  N NE2 . HIS   A 1 46  ? -20.935 10.431  18.232  1.00 93.40 46  A 1 
ATOM   346  N N   . GLY   A 1 47  ? -24.599 9.776   16.139  1.00 98.32 47  A 1 
ATOM   347  C CA  . GLY   A 1 47  ? -25.523 10.086  17.217  1.00 98.28 47  A 1 
ATOM   348  C C   . GLY   A 1 47  ? -24.939 9.723   18.577  1.00 98.35 47  A 1 
ATOM   349  O O   . GLY   A 1 47  ? -24.221 8.729   18.719  1.00 97.50 47  A 1 
ATOM   350  N N   . ARG   A 1 48  ? -25.247 10.523  19.605  1.00 97.82 48  A 1 
ATOM   351  C CA  . ARG   A 1 48  ? -24.845 10.245  20.989  1.00 97.60 48  A 1 
ATOM   352  C C   . ARG   A 1 48  ? -25.807 10.849  22.007  1.00 97.76 48  A 1 
ATOM   353  O O   . ARG   A 1 48  ? -26.452 11.866  21.755  1.00 96.64 48  A 1 
ATOM   354  C CB  . ARG   A 1 48  ? -23.411 10.730  21.249  1.00 95.48 48  A 1 
ATOM   355  C CG  . ARG   A 1 48  ? -23.230 12.261  21.106  1.00 89.84 48  A 1 
ATOM   356  C CD  . ARG   A 1 48  ? -21.853 12.689  21.628  1.00 89.45 48  A 1 
ATOM   357  N NE  . ARG   A 1 48  ? -21.780 12.570  23.093  1.00 86.07 48  A 1 
ATOM   358  C CZ  . ARG   A 1 48  ? -20.707 12.284  23.820  1.00 85.91 48  A 1 
ATOM   359  N NH1 . ARG   A 1 48  ? -19.548 12.051  23.274  1.00 75.30 48  A 1 
ATOM   360  N NH2 . ARG   A 1 48  ? -20.789 12.245  25.115  1.00 79.02 48  A 1 
ATOM   361  N N   . TRP   A 1 49  ? -25.836 10.254  23.196  1.00 97.17 49  A 1 
ATOM   362  C CA  . TRP   A 1 49  ? -26.482 10.868  24.353  1.00 97.20 49  A 1 
ATOM   363  C C   . TRP   A 1 49  ? -25.673 12.075  24.853  1.00 97.04 49  A 1 
ATOM   364  O O   . TRP   A 1 49  ? -24.440 12.041  24.915  1.00 95.73 49  A 1 
ATOM   365  C CB  . TRP   A 1 49  ? -26.686 9.814   25.442  1.00 96.67 49  A 1 
ATOM   366  C CG  . TRP   A 1 49  ? -27.685 8.760   25.064  1.00 93.87 49  A 1 
ATOM   367  C CD1 . TRP   A 1 49  ? -27.405 7.528   24.577  1.00 87.45 49  A 1 
ATOM   368  C CD2 . TRP   A 1 49  ? -29.147 8.861   25.109  1.00 91.66 49  A 1 
ATOM   369  N NE1 . TRP   A 1 49  ? -28.594 6.846   24.318  1.00 86.51 49  A 1 
ATOM   370  C CE2 . TRP   A 1 49  ? -29.680 7.627   24.631  1.00 90.14 49  A 1 
ATOM   371  C CE3 . TRP   A 1 49  ? -30.057 9.865   25.511  1.00 86.50 49  A 1 
ATOM   372  C CZ2 . TRP   A 1 49  ? -31.074 7.401   24.552  1.00 86.67 49  A 1 
ATOM   373  C CZ3 . TRP   A 1 49  ? -31.444 9.639   25.430  1.00 82.84 49  A 1 
ATOM   374  C CH2 . TRP   A 1 49  ? -31.946 8.420   24.956  1.00 82.87 49  A 1 
ATOM   375  N N   . SER   A 1 50  ? -26.379 13.135  25.249  1.00 96.39 50  A 1 
ATOM   376  C CA  . SER   A 1 50  ? -25.847 14.330  25.903  1.00 95.75 50  A 1 
ATOM   377  C C   . SER   A 1 50  ? -26.685 14.605  27.154  1.00 95.40 50  A 1 
ATOM   378  O O   . SER   A 1 50  ? -27.717 15.277  27.106  1.00 92.38 50  A 1 
ATOM   379  C CB  . SER   A 1 50  ? -25.863 15.509  24.924  1.00 94.48 50  A 1 
ATOM   380  O OG  . SER   A 1 50  ? -25.366 16.675  25.560  1.00 92.21 50  A 1 
ATOM   381  N N   . GLY   A 1 51  ? -26.272 14.019  28.282  1.00 94.21 51  A 1 
ATOM   382  C CA  . GLY   A 1 51  ? -27.118 13.934  29.469  1.00 93.64 51  A 1 
ATOM   383  C C   . GLY   A 1 51  ? -28.395 13.135  29.166  1.00 94.64 51  A 1 
ATOM   384  O O   . GLY   A 1 51  ? -28.321 11.995  28.710  1.00 91.55 51  A 1 
ATOM   385  N N   . ILE   A 1 52  ? -29.566 13.756  29.388  1.00 95.43 52  A 1 
ATOM   386  C CA  . ILE   A 1 52  ? -30.878 13.155  29.070  1.00 95.22 52  A 1 
ATOM   387  C C   . ILE   A 1 52  ? -31.325 13.414  27.622  1.00 95.95 52  A 1 
ATOM   388  O O   . ILE   A 1 52  ? -32.349 12.891  27.188  1.00 92.77 52  A 1 
ATOM   389  C CB  . ILE   A 1 52  ? -31.953 13.629  30.073  1.00 93.06 52  A 1 
ATOM   390  C CG1 . ILE   A 1 52  ? -32.164 15.162  30.002  1.00 85.68 52  A 1 
ATOM   391  C CG2 . ILE   A 1 52  ? -31.580 13.165  31.497  1.00 81.45 52  A 1 
ATOM   392  C CD1 . ILE   A 1 52  ? -33.391 15.652  30.800  1.00 77.12 52  A 1 
ATOM   393  N N   . GLY   A 1 53  ? -30.602 14.251  26.891  1.00 95.24 53  A 1 
ATOM   394  C CA  . GLY   A 1 53  ? -30.859 14.555  25.485  1.00 95.61 53  A 1 
ATOM   395  C C   . GLY   A 1 53  ? -30.042 13.669  24.550  1.00 96.68 53  A 1 
ATOM   396  O O   . GLY   A 1 53  ? -29.037 13.072  24.945  1.00 95.29 53  A 1 
ATOM   397  N N   . TYR   A 1 54  ? -30.473 13.618  23.290  1.00 96.77 54  A 1 
ATOM   398  C CA  . TYR   A 1 54  ? -29.752 12.916  22.232  1.00 97.27 54  A 1 
ATOM   399  C C   . TYR   A 1 54  ? -29.389 13.898  21.117  1.00 97.56 54  A 1 
ATOM   400  O O   . TYR   A 1 54  ? -30.248 14.650  20.656  1.00 96.84 54  A 1 
ATOM   401  C CB  . TYR   A 1 54  ? -30.599 11.749  21.717  1.00 96.60 54  A 1 
ATOM   402  C CG  . TYR   A 1 54  ? -29.803 10.774  20.884  1.00 95.57 54  A 1 
ATOM   403  C CD1 . TYR   A 1 54  ? -29.773 10.884  19.477  1.00 93.45 54  A 1 
ATOM   404  C CD2 . TYR   A 1 54  ? -29.077 9.744   21.519  1.00 93.87 54  A 1 
ATOM   405  C CE1 . TYR   A 1 54  ? -29.039 9.966   18.711  1.00 91.90 54  A 1 
ATOM   406  C CE2 . TYR   A 1 54  ? -28.340 8.820   20.763  1.00 92.11 54  A 1 
ATOM   407  C CZ  . TYR   A 1 54  ? -28.326 8.930   19.358  1.00 92.63 54  A 1 
ATOM   408  O OH  . TYR   A 1 54  ? -27.612 8.024   18.614  1.00 89.75 54  A 1 
ATOM   409  N N   . VAL   A 1 55  ? -28.131 13.903  20.710  1.00 97.73 55  A 1 
ATOM   410  C CA  . VAL   A 1 55  ? -27.611 14.775  19.652  1.00 97.93 55  A 1 
ATOM   411  C C   . VAL   A 1 55  ? -27.303 13.934  18.422  1.00 98.04 55  A 1 
ATOM   412  O O   . VAL   A 1 55  ? -26.530 12.974  18.502  1.00 97.69 55  A 1 
ATOM   413  C CB  . VAL   A 1 55  ? -26.365 15.563  20.097  1.00 97.18 55  A 1 
ATOM   414  C CG1 . VAL   A 1 55  ? -25.984 16.609  19.045  1.00 90.75 55  A 1 
ATOM   415  C CG2 . VAL   A 1 55  ? -26.598 16.305  21.417  1.00 91.21 55  A 1 
ATOM   416  N N   . ASN   A 1 56  ? -27.872 14.319  17.288  1.00 98.34 56  A 1 
ATOM   417  C CA  . ASN   A 1 56  ? -27.538 13.779  15.978  1.00 98.30 56  A 1 
ATOM   418  C C   . ASN   A 1 56  ? -26.671 14.773  15.206  1.00 98.41 56  A 1 
ATOM   419  O O   . ASN   A 1 56  ? -26.979 15.964  15.146  1.00 98.09 56  A 1 
ATOM   420  C CB  . ASN   A 1 56  ? -28.817 13.442  15.203  1.00 97.75 56  A 1 
ATOM   421  C CG  . ASN   A 1 56  ? -29.515 12.213  15.755  1.00 93.69 56  A 1 
ATOM   422  O OD1 . ASN   A 1 56  ? -28.948 11.144  15.878  1.00 84.65 56  A 1 
ATOM   423  N ND2 . ASN   A 1 56  ? -30.777 12.331  16.103  1.00 83.45 56  A 1 
ATOM   424  N N   . TYR   A 1 57  ? -25.620 14.257  14.586  1.00 98.64 57  A 1 
ATOM   425  C CA  . TYR   A 1 57  ? -24.739 14.980  13.682  1.00 98.71 57  A 1 
ATOM   426  C C   . TYR   A 1 57  ? -24.838 14.391  12.281  1.00 98.73 57  A 1 
ATOM   427  O O   . TYR   A 1 57  ? -24.895 13.167  12.128  1.00 98.55 57  A 1 
ATOM   428  C CB  . TYR   A 1 57  ? -23.291 14.910  14.169  1.00 98.64 57  A 1 
ATOM   429  C CG  . TYR   A 1 57  ? -23.061 15.510  15.533  1.00 98.65 57  A 1 
ATOM   430  C CD1 . TYR   A 1 57  ? -22.775 16.883  15.659  1.00 98.18 57  A 1 
ATOM   431  C CD2 . TYR   A 1 57  ? -23.127 14.704  16.689  1.00 98.13 57  A 1 
ATOM   432  C CE1 . TYR   A 1 57  ? -22.561 17.449  16.923  1.00 97.94 57  A 1 
ATOM   433  C CE2 . TYR   A 1 57  ? -22.917 15.264  17.960  1.00 97.89 57  A 1 
ATOM   434  C CZ  . TYR   A 1 57  ? -22.635 16.639  18.071  1.00 98.11 57  A 1 
ATOM   435  O OH  . TYR   A 1 57  ? -22.437 17.193  19.310  1.00 97.37 57  A 1 
ATOM   436  N N   . TRP   A 1 58  ? -24.782 15.237  11.264  1.00 98.70 58  A 1 
ATOM   437  C CA  . TRP   A 1 58  ? -24.605 14.779  9.888   1.00 98.69 58  A 1 
ATOM   438  C C   . TRP   A 1 58  ? -23.857 15.800  9.041   1.00 98.73 58  A 1 
ATOM   439  O O   . TRP   A 1 58  ? -24.034 17.012  9.173   1.00 98.52 58  A 1 
ATOM   440  C CB  . TRP   A 1 58  ? -25.950 14.411  9.255   1.00 98.42 58  A 1 
ATOM   441  C CG  . TRP   A 1 58  ? -26.951 15.526  9.194   1.00 98.10 58  A 1 
ATOM   442  C CD1 . TRP   A 1 58  ? -27.110 16.390  8.163   1.00 95.91 58  A 1 
ATOM   443  C CD2 . TRP   A 1 58  ? -27.936 15.908  10.205  1.00 97.68 58  A 1 
ATOM   444  N NE1 . TRP   A 1 58  ? -28.131 17.290  8.469   1.00 94.93 58  A 1 
ATOM   445  C CE2 . TRP   A 1 58  ? -28.664 17.025  9.706   1.00 97.12 58  A 1 
ATOM   446  C CE3 . TRP   A 1 58  ? -28.281 15.414  11.480  1.00 95.85 58  A 1 
ATOM   447  C CZ2 . TRP   A 1 58  ? -29.699 17.637  10.448  1.00 95.69 58  A 1 
ATOM   448  C CZ3 . TRP   A 1 58  ? -29.312 16.024  12.224  1.00 94.63 58  A 1 
ATOM   449  C CH2 . TRP   A 1 58  ? -30.009 17.124  11.709  1.00 94.61 58  A 1 
ATOM   450  N N   . LEU   A 1 59  ? -23.045 15.277  8.133   1.00 98.78 59  A 1 
ATOM   451  C CA  . LEU   A 1 59  ? -22.507 16.036  7.013   1.00 98.78 59  A 1 
ATOM   452  C C   . LEU   A 1 59  ? -23.556 16.131  5.898   1.00 98.72 59  A 1 
ATOM   453  O O   . LEU   A 1 59  ? -24.480 15.320  5.808   1.00 98.46 59  A 1 
ATOM   454  C CB  . LEU   A 1 59  ? -21.206 15.381  6.515   1.00 98.68 59  A 1 
ATOM   455  C CG  . LEU   A 1 59  ? -20.104 15.236  7.584   1.00 98.22 59  A 1 
ATOM   456  C CD1 . LEU   A 1 59  ? -18.891 14.528  6.985   1.00 97.95 59  A 1 
ATOM   457  C CD2 . LEU   A 1 59  ? -19.650 16.594  8.128   1.00 97.70 59  A 1 
ATOM   458  N N   . ARG   A 1 60  ? -23.411 17.118  5.019   1.00 98.70 60  A 1 
ATOM   459  C CA  . ARG   A 1 60  ? -24.186 17.207  3.776   1.00 98.64 60  A 1 
ATOM   460  C C   . ARG   A 1 60  ? -23.356 17.901  2.702   1.00 98.53 60  A 1 
ATOM   461  O O   . ARG   A 1 60  ? -22.851 18.999  2.921   1.00 97.98 60  A 1 
ATOM   462  C CB  . ARG   A 1 60  ? -25.523 17.917  4.057   1.00 98.11 60  A 1 
ATOM   463  C CG  . ARG   A 1 60  ? -26.446 17.938  2.831   1.00 94.42 60  A 1 
ATOM   464  C CD  . ARG   A 1 60  ? -27.796 18.588  3.143   1.00 92.85 60  A 1 
ATOM   465  N NE  . ARG   A 1 60  ? -28.654 17.737  3.990   1.00 86.92 60  A 1 
ATOM   466  C CZ  . ARG   A 1 60  ? -29.444 18.118  4.991   1.00 82.75 60  A 1 
ATOM   467  N NH1 . ARG   A 1 60  ? -29.509 19.358  5.382   1.00 75.26 60  A 1 
ATOM   468  N NH2 . ARG   A 1 60  ? -30.186 17.244  5.604   1.00 77.64 60  A 1 
ATOM   469  N N   . ALA   A 1 61  ? -23.265 17.285  1.543   1.00 98.05 61  A 1 
ATOM   470  C CA  . ALA   A 1 61  ? -22.450 17.757  0.418   1.00 97.06 61  A 1 
ATOM   471  C C   . ALA   A 1 61  ? -23.049 18.947  -0.369  1.00 95.03 61  A 1 
ATOM   472  O O   . ALA   A 1 61  ? -22.750 19.131  -1.550  1.00 87.90 61  A 1 
ATOM   473  C CB  . ALA   A 1 61  ? -22.144 16.547  -0.470  1.00 95.92 61  A 1 
ATOM   474  N N   . GLY   A 1 62  ? -23.921 19.736  0.245   1.00 93.90 62  A 1 
ATOM   475  C CA  . GLY   A 1 62  ? -24.622 20.860  -0.369  1.00 92.31 62  A 1 
ATOM   476  C C   . GLY   A 1 62  ? -26.144 20.745  -0.273  1.00 93.47 62  A 1 
ATOM   477  O O   . GLY   A 1 62  ? -26.700 19.742  0.184   1.00 90.19 62  A 1 
ATOM   478  N N   . ASN   A 1 63  ? -26.826 21.803  -0.711  1.00 91.57 63  A 1 
ATOM   479  C CA  . ASN   A 1 63  ? -28.283 21.896  -0.635  1.00 90.19 63  A 1 
ATOM   480  C C   . ASN   A 1 63  ? -28.972 20.792  -1.445  1.00 89.90 63  A 1 
ATOM   481  O O   . ASN   A 1 63  ? -28.545 20.446  -2.545  1.00 83.90 63  A 1 
ATOM   482  C CB  . ASN   A 1 63  ? -28.733 23.293  -1.100  1.00 86.16 63  A 1 
ATOM   483  C CG  . ASN   A 1 63  ? -28.355 24.388  -0.108  1.00 76.64 63  A 1 
ATOM   484  O OD1 . ASN   A 1 63  ? -28.072 24.141  1.050   1.00 67.42 63  A 1 
ATOM   485  N ND2 . ASN   A 1 63  ? -28.358 25.633  -0.535  1.00 67.73 63  A 1 
ATOM   486  N N   . GLY   A 1 64  ? -30.052 20.241  -0.884  1.00 91.43 64  A 1 
ATOM   487  C CA  . GLY   A 1 64  ? -30.851 19.185  -1.513  1.00 92.12 64  A 1 
ATOM   488  C C   . GLY   A 1 64  ? -30.209 17.791  -1.509  1.00 93.79 64  A 1 
ATOM   489  O O   . GLY   A 1 64  ? -30.877 16.817  -1.854  1.00 90.51 64  A 1 
ATOM   490  N N   . LYS   A 1 65  ? -28.949 17.662  -1.094  1.00 93.50 65  A 1 
ATOM   491  C CA  . LYS   A 1 65  ? -28.296 16.353  -0.978  1.00 95.11 65  A 1 
ATOM   492  C C   . LYS   A 1 65  ? -28.728 15.606  0.287   1.00 95.60 65  A 1 
ATOM   493  O O   . LYS   A 1 65  ? -29.247 16.191  1.242   1.00 93.94 65  A 1 
ATOM   494  C CB  . LYS   A 1 65  ? -26.774 16.492  -1.082  1.00 94.26 65  A 1 
ATOM   495  C CG  . LYS   A 1 65  ? -26.351 17.010  -2.470  1.00 92.20 65  A 1 
ATOM   496  C CD  . LYS   A 1 65  ? -24.881 16.706  -2.708  1.00 87.63 65  A 1 
ATOM   497  C CE  . LYS   A 1 65  ? -24.417 17.120  -4.102  1.00 83.24 65  A 1 
ATOM   498  N NZ  . LYS   A 1 65  ? -23.054 16.610  -4.367  1.00 75.18 65  A 1 
ATOM   499  N N   . LYS   A 1 66  ? -28.518 14.293  0.286   1.00 96.11 66  A 1 
ATOM   500  C CA  . LYS   A 1 66  ? -28.849 13.417  1.412   1.00 96.31 66  A 1 
ATOM   501  C C   . LYS   A 1 66  ? -27.972 13.733  2.633   1.00 97.10 66  A 1 
ATOM   502  O O   . LYS   A 1 66  ? -26.818 14.138  2.488   1.00 96.11 66  A 1 
ATOM   503  C CB  . LYS   A 1 66  ? -28.727 11.948  0.958   1.00 93.57 66  A 1 
ATOM   504  C CG  . LYS   A 1 66  ? -29.333 10.971  1.975   1.00 82.32 66  A 1 
ATOM   505  C CD  . LYS   A 1 66  ? -29.113 9.507   1.586   1.00 78.92 66  A 1 
ATOM   506  C CE  . LYS   A 1 66  ? -29.582 8.623   2.748   1.00 68.02 66  A 1 
ATOM   507  N NZ  . LYS   A 1 66  ? -29.218 7.196   2.568   1.00 60.23 66  A 1 
ATOM   508  N N   . ALA   A 1 67  ? -28.517 13.529  3.830   1.00 97.06 67  A 1 
ATOM   509  C CA  . ALA   A 1 67  ? -27.735 13.560  5.061   1.00 97.45 67  A 1 
ATOM   510  C C   . ALA   A 1 67  ? -26.646 12.472  5.048   1.00 97.88 67  A 1 
ATOM   511  O O   . ALA   A 1 67  ? -26.829 11.405  4.456   1.00 97.10 67  A 1 
ATOM   512  C CB  . ALA   A 1 67  ? -28.677 13.399  6.259   1.00 96.36 67  A 1 
ATOM   513  N N   . GLY   A 1 68  ? -25.520 12.770  5.683   1.00 97.82 68  A 1 
ATOM   514  C CA  . GLY   A 1 68  ? -24.361 11.882  5.746   1.00 98.10 68  A 1 
ATOM   515  C C   . GLY   A 1 68  ? -23.426 11.972  4.544   1.00 98.41 68  A 1 
ATOM   516  O O   . GLY   A 1 68  ? -22.475 11.202  4.474   1.00 97.81 68  A 1 
ATOM   517  N N   . THR   A 1 69  ? -23.666 12.878  3.604   1.00 98.47 69  A 1 
ATOM   518  C CA  . THR   A 1 69  ? -22.868 12.966  2.373   1.00 98.48 69  A 1 
ATOM   519  C C   . THR   A 1 69  ? -21.744 13.997  2.442   1.00 98.51 69  A 1 
ATOM   520  O O   . THR   A 1 69  ? -21.907 15.097  2.971   1.00 98.07 69  A 1 
ATOM   521  C CB  . THR   A 1 69  ? -23.726 13.222  1.125   1.00 97.74 69  A 1 
ATOM   522  O OG1 . THR   A 1 69  ? -24.495 14.396  1.250   1.00 93.09 69  A 1 
ATOM   523  C CG2 . THR   A 1 69  ? -24.680 12.069  0.829   1.00 93.76 69  A 1 
ATOM   524  N N   . ILE   A 1 70  ? -20.618 13.660  1.814   1.00 98.43 70  A 1 
ATOM   525  C CA  . ILE   A 1 70  ? -19.530 14.581  1.473   1.00 98.33 70  A 1 
ATOM   526  C C   . ILE   A 1 70  ? -19.180 14.411  -0.007  1.00 98.26 70  A 1 
ATOM   527  O O   . ILE   A 1 70  ? -19.175 13.293  -0.523  1.00 97.63 70  A 1 
ATOM   528  C CB  . ILE   A 1 70  ? -18.327 14.386  2.418   1.00 97.55 70  A 1 
ATOM   529  C CG1 . ILE   A 1 70  ? -17.264 15.483  2.198   1.00 87.99 70  A 1 
ATOM   530  C CG2 . ILE   A 1 70  ? -17.707 12.980  2.284   1.00 88.27 70  A 1 
ATOM   531  C CD1 . ILE   A 1 70  ? -16.176 15.498  3.277   1.00 87.03 70  A 1 
ATOM   532  N N   . ALA   A 1 71  ? -18.901 15.502  -0.706  1.00 97.89 71  A 1 
ATOM   533  C CA  . ALA   A 1 71  ? -18.470 15.457  -2.098  1.00 97.51 71  A 1 
ATOM   534  C C   . ALA   A 1 71  ? -16.963 15.179  -2.168  1.00 97.48 71  A 1 
ATOM   535  O O   . ALA   A 1 71  ? -16.156 15.978  -1.697  1.00 96.45 71  A 1 
ATOM   536  C CB  . ALA   A 1 71  ? -18.859 16.768  -2.789  1.00 96.59 71  A 1 
ATOM   537  N N   . ALA   A 1 72  ? -16.592 14.063  -2.783  1.00 97.33 72  A 1 
ATOM   538  C CA  . ALA   A 1 72  ? -15.207 13.667  -2.982  1.00 97.12 72  A 1 
ATOM   539  C C   . ALA   A 1 72  ? -14.824 13.835  -4.461  1.00 96.80 72  A 1 
ATOM   540  O O   . ALA   A 1 72  ? -15.343 13.109  -5.315  1.00 95.54 72  A 1 
ATOM   541  C CB  . ALA   A 1 72  ? -15.033 12.230  -2.483  1.00 96.45 72  A 1 
ATOM   542  N N   . PRO   A 1 73  ? -13.921 14.775  -4.792  1.00 95.71 73  A 1 
ATOM   543  C CA  . PRO   A 1 73  ? -13.339 14.788  -6.126  1.00 94.89 73  A 1 
ATOM   544  C C   . PRO   A 1 73  ? -12.551 13.497  -6.337  1.00 94.82 73  A 1 
ATOM   545  O O   . PRO   A 1 73  ? -12.005 12.929  -5.389  1.00 93.55 73  A 1 
ATOM   546  C CB  . PRO   A 1 73  ? -12.450 16.032  -6.183  1.00 93.05 73  A 1 
ATOM   547  C CG  . PRO   A 1 73  ? -12.057 16.257  -4.727  1.00 91.09 73  A 1 
ATOM   548  C CD  . PRO   A 1 73  ? -13.241 15.721  -3.927  1.00 94.17 73  A 1 
ATOM   549  N N   . TRP   A 1 74  ? -12.482 13.019  -7.566  1.00 92.51 74  A 1 
ATOM   550  C CA  . TRP   A 1 74  ? -11.653 11.865  -7.878  1.00 91.82 74  A 1 
ATOM   551  C C   . TRP   A 1 74  ? -10.763 12.132  -9.080  1.00 91.67 74  A 1 
ATOM   552  O O   . TRP   A 1 74  ? -11.111 12.889  -9.990  1.00 89.68 74  A 1 
ATOM   553  C CB  . TRP   A 1 74  ? -12.503 10.601  -8.024  1.00 88.63 74  A 1 
ATOM   554  C CG  . TRP   A 1 74  ? -13.409 10.558  -9.212  1.00 86.83 74  A 1 
ATOM   555  C CD1 . TRP   A 1 74  ? -14.666 11.040  -9.258  1.00 79.76 74  A 1 
ATOM   556  C CD2 . TRP   A 1 74  ? -13.148 9.959   -10.528 1.00 84.94 74  A 1 
ATOM   557  N NE1 . TRP   A 1 74  ? -15.220 10.782  -10.512 1.00 77.43 74  A 1 
ATOM   558  C CE2 . TRP   A 1 74  ? -14.320 10.113  -11.313 1.00 82.25 74  A 1 
ATOM   559  C CE3 . TRP   A 1 74  ? -12.050 9.294   -11.101 1.00 76.79 74  A 1 
ATOM   560  C CZ2 . TRP   A 1 74  ? -14.401 9.622   -12.644 1.00 77.43 74  A 1 
ATOM   561  C CZ3 . TRP   A 1 74  ? -12.128 8.809   -12.425 1.00 74.92 74  A 1 
ATOM   562  C CH2 . TRP   A 1 74  ? -13.291 8.973   -13.181 1.00 75.73 74  A 1 
ATOM   563  N N   . TYR   A 1 75  ? -9.601  11.517  -9.017  1.00 89.05 75  A 1 
ATOM   564  C CA  . TYR   A 1 75  ? -8.540  11.663  -9.993  1.00 87.11 75  A 1 
ATOM   565  C C   . TYR   A 1 75  ? -8.318  10.335  -10.701 1.00 85.47 75  A 1 
ATOM   566  O O   . TYR   A 1 75  ? -8.491  9.260   -10.130 1.00 81.63 75  A 1 
ATOM   567  C CB  . TYR   A 1 75  ? -7.266  12.168  -9.313  1.00 85.90 75  A 1 
ATOM   568  C CG  . TYR   A 1 75  ? -7.337  13.603  -8.830  1.00 86.21 75  A 1 
ATOM   569  C CD1 . TYR   A 1 75  ? -6.636  14.615  -9.513  1.00 81.79 75  A 1 
ATOM   570  C CD2 . TYR   A 1 75  ? -8.093  13.938  -7.688  1.00 81.91 75  A 1 
ATOM   571  C CE1 . TYR   A 1 75  ? -6.680  15.941  -9.065  1.00 79.15 75  A 1 
ATOM   572  C CE2 . TYR   A 1 75  ? -8.150  15.266  -7.235  1.00 78.85 75  A 1 
ATOM   573  C CZ  . TYR   A 1 75  ? -7.437  16.265  -7.926  1.00 81.42 75  A 1 
ATOM   574  O OH  . TYR   A 1 75  ? -7.490  17.561  -7.485  1.00 79.21 75  A 1 
ATOM   575  N N   . GLY   A 1 76  ? -7.916  10.418  -11.953 1.00 83.18 76  A 1 
ATOM   576  C CA  . GLY   A 1 76  ? -7.585  9.264   -12.768 1.00 80.74 76  A 1 
ATOM   577  C C   . GLY   A 1 76  ? -6.863  9.713   -14.027 1.00 81.57 76  A 1 
ATOM   578  O O   . GLY   A 1 76  ? -6.806  10.901  -14.354 1.00 78.21 76  A 1 
ATOM   579  N N   . GLY   A 1 77  ? -6.313  8.749   -14.737 1.00 77.57 77  A 1 
ATOM   580  C CA  . GLY   A 1 77  ? -5.598  9.009   -15.975 1.00 76.47 77  A 1 
ATOM   581  C C   . GLY   A 1 77  ? -5.157  7.708   -16.608 1.00 78.83 77  A 1 
ATOM   582  O O   . GLY   A 1 77  ? -5.096  6.675   -15.937 1.00 75.59 77  A 1 
ATOM   583  N N   . ASP   A 1 78  ? -4.827  7.779   -17.895 1.00 79.80 78  A 1 
ATOM   584  C CA  . ASP   A 1 78  ? -4.266  6.650   -18.624 1.00 80.29 78  A 1 
ATOM   585  C C   . ASP   A 1 78  ? -2.763  6.585   -18.359 1.00 83.17 78  A 1 
ATOM   586  O O   . ASP   A 1 78  ? -1.939  6.952   -19.197 1.00 80.42 78  A 1 
ATOM   587  C CB  . ASP   A 1 78  ? -4.639  6.745   -20.112 1.00 75.30 78  A 1 
ATOM   588  C CG  . ASP   A 1 78  ? -6.159  6.701   -20.321 1.00 67.40 78  A 1 
ATOM   589  O OD1 . ASP   A 1 78  ? -6.827  5.909   -19.618 1.00 59.85 78  A 1 
ATOM   590  O OD2 . ASP   A 1 78  ? -6.651  7.488   -21.158 1.00 60.62 78  A 1 
ATOM   591  N N   . LEU   A 1 79  ? -2.415  6.183   -17.139 1.00 83.70 79  A 1 
ATOM   592  C CA  . LEU   A 1 79  ? -1.026  5.953   -16.766 1.00 85.61 79  A 1 
ATOM   593  C C   . LEU   A 1 79  ? -0.546  4.636   -17.370 1.00 86.25 79  A 1 
ATOM   594  O O   . LEU   A 1 79  ? -1.176  3.591   -17.211 1.00 85.77 79  A 1 
ATOM   595  C CB  . LEU   A 1 79  ? -0.842  5.963   -15.242 1.00 84.63 79  A 1 
ATOM   596  C CG  . LEU   A 1 79  ? -1.191  7.289   -14.539 1.00 83.93 79  A 1 
ATOM   597  C CD1 . LEU   A 1 79  ? -0.934  7.143   -13.040 1.00 81.76 79  A 1 
ATOM   598  C CD2 . LEU   A 1 79  ? -0.362  8.463   -15.058 1.00 81.75 79  A 1 
ATOM   599  N N   . THR   A 1 80  ? 0.595   4.701   -18.045 1.00 87.25 80  A 1 
ATOM   600  C CA  . THR   A 1 80  ? 1.277   3.540   -18.621 1.00 87.13 80  A 1 
ATOM   601  C C   . THR   A 1 80  ? 2.744   3.579   -18.240 1.00 87.36 80  A 1 
ATOM   602  O O   . THR   A 1 80  ? 3.352   4.651   -18.235 1.00 87.24 80  A 1 
ATOM   603  C CB  . THR   A 1 80  ? 1.135   3.489   -20.151 1.00 85.40 80  A 1 
ATOM   604  O OG1 . THR   A 1 80  ? 1.592   4.678   -20.754 1.00 76.46 80  A 1 
ATOM   605  C CG2 . THR   A 1 80  ? -0.314  3.304   -20.594 1.00 75.10 80  A 1 
ATOM   606  N N   . ALA   A 1 81  ? 3.320   2.425   -17.944 1.00 87.90 81  A 1 
ATOM   607  C CA  . ALA   A 1 81  ? 4.746   2.287   -17.704 1.00 87.83 81  A 1 
ATOM   608  C C   . ALA   A 1 81  ? 5.406   1.520   -18.851 1.00 88.57 81  A 1 
ATOM   609  O O   . ALA   A 1 81  ? 5.049   0.381   -19.144 1.00 88.78 81  A 1 
ATOM   610  C CB  . ALA   A 1 81  ? 4.977   1.637   -16.341 1.00 85.79 81  A 1 
ATOM   611  N N   . GLU   A 1 82  ? 6.403   2.133   -19.481 1.00 89.54 82  A 1 
ATOM   612  C CA  . GLU   A 1 82  ? 7.375   1.399   -20.291 1.00 89.73 82  A 1 
ATOM   613  C C   . GLU   A 1 82  ? 8.388   0.762   -19.343 1.00 90.04 82  A 1 
ATOM   614  O O   . GLU   A 1 82  ? 9.126   1.466   -18.649 1.00 90.34 82  A 1 
ATOM   615  C CB  . GLU   A 1 82  ? 8.073   2.330   -21.291 1.00 89.31 82  A 1 
ATOM   616  C CG  . GLU   A 1 82  ? 7.139   2.819   -22.402 1.00 78.58 82  A 1 
ATOM   617  C CD  . GLU   A 1 82  ? 7.813   3.809   -23.370 1.00 73.62 82  A 1 
ATOM   618  O OE1 . GLU   A 1 82  ? 7.169   4.159   -24.380 1.00 65.28 82  A 1 
ATOM   619  O OE2 . GLU   A 1 82  ? 8.942   4.268   -23.093 1.00 66.79 82  A 1 
ATOM   620  N N   . GLN   A 1 83  ? 8.406   -0.560  -19.296 1.00 90.72 83  A 1 
ATOM   621  C CA  . GLN   A 1 83  ? 9.208   -1.310  -18.339 1.00 90.72 83  A 1 
ATOM   622  C C   . GLN   A 1 83  ? 10.418  -1.966  -19.005 1.00 90.83 83  A 1 
ATOM   623  O O   . GLN   A 1 83  ? 10.316  -2.561  -20.080 1.00 89.32 83  A 1 
ATOM   624  C CB  . GLN   A 1 83  ? 8.336   -2.353  -17.632 1.00 87.68 83  A 1 
ATOM   625  C CG  . GLN   A 1 83  ? 7.259   -1.718  -16.742 1.00 83.54 83  A 1 
ATOM   626  C CD  . GLN   A 1 83  ? 6.424   -2.781  -16.031 1.00 83.66 83  A 1 
ATOM   627  O OE1 . GLN   A 1 83  ? 6.027   -3.779  -16.609 1.00 76.25 83  A 1 
ATOM   628  N NE2 . GLN   A 1 83  ? 6.141   -2.612  -14.760 1.00 74.98 83  A 1 
ATOM   629  N N   . SER   A 1 84  ? 11.556  -1.907  -18.320 1.00 90.05 84  A 1 
ATOM   630  C CA  . SER   A 1 84  ? 12.682  -2.789  -18.622 1.00 88.94 84  A 1 
ATOM   631  C C   . SER   A 1 84  ? 12.366  -4.224  -18.200 1.00 88.63 84  A 1 
ATOM   632  O O   . SER   A 1 84  ? 11.645  -4.455  -17.229 1.00 89.35 84  A 1 
ATOM   633  C CB  . SER   A 1 84  ? 13.949  -2.306  -17.927 1.00 87.90 84  A 1 
ATOM   634  O OG  . SER   A 1 84  ? 14.305  -1.033  -18.429 1.00 79.76 84  A 1 
ATOM   635  N N   . LEU   A 1 85  ? 12.939  -5.178  -18.922 1.00 89.95 85  A 1 
ATOM   636  C CA  . LEU   A 1 85  ? 12.767  -6.608  -18.680 1.00 89.79 85  A 1 
ATOM   637  C C   . LEU   A 1 85  ? 14.127  -7.280  -18.470 1.00 89.00 85  A 1 
ATOM   638  O O   . LEU   A 1 85  ? 15.019  -7.152  -19.310 1.00 88.83 85  A 1 
ATOM   639  C CB  . LEU   A 1 85  ? 11.986  -7.210  -19.868 1.00 88.92 85  A 1 
ATOM   640  C CG  . LEU   A 1 85  ? 11.800  -8.741  -19.826 1.00 83.72 85  A 1 
ATOM   641  C CD1 . LEU   A 1 85  ? 10.910  -9.191  -18.671 1.00 77.55 85  A 1 
ATOM   642  C CD2 . LEU   A 1 85  ? 11.144  -9.213  -21.123 1.00 78.02 85  A 1 
ATOM   643  N N   . ILE   A 1 86  ? 14.255  -8.023  -17.388 1.00 90.75 86  A 1 
ATOM   644  C CA  . ILE   A 1 86  ? 15.295  -9.036  -17.186 1.00 89.11 86  A 1 
ATOM   645  C C   . ILE   A 1 86  ? 14.576  -10.382 -17.114 1.00 88.33 86  A 1 
ATOM   646  O O   . ILE   A 1 86  ? 13.764  -10.600 -16.221 1.00 88.18 86  A 1 
ATOM   647  C CB  . ILE   A 1 86  ? 16.150  -8.752  -15.933 1.00 88.85 86  A 1 
ATOM   648  C CG1 . ILE   A 1 86  ? 16.823  -7.366  -16.034 1.00 88.81 86  A 1 
ATOM   649  C CG2 . ILE   A 1 86  ? 17.194  -9.866  -15.750 1.00 88.98 86  A 1 
ATOM   650  C CD1 . ILE   A 1 86  ? 17.646  -6.956  -14.808 1.00 84.45 86  A 1 
ATOM   651  N N   . GLU   A 1 87  ? 14.835  -11.258 -18.076 1.00 90.32 87  A 1 
ATOM   652  C CA  . GLU   A 1 87  ? 14.152  -12.547 -18.198 1.00 89.48 87  A 1 
ATOM   653  C C   . GLU   A 1 87  ? 15.174  -13.661 -18.394 1.00 88.35 87  A 1 
ATOM   654  O O   . GLU   A 1 87  ? 16.023  -13.595 -19.286 1.00 88.06 87  A 1 
ATOM   655  C CB  . GLU   A 1 87  ? 13.142  -12.469 -19.350 1.00 88.06 87  A 1 
ATOM   656  C CG  . GLU   A 1 87  ? 12.282  -13.729 -19.525 1.00 80.55 87  A 1 
ATOM   657  C CD  . GLU   A 1 87  ? 11.255  -13.566 -20.667 1.00 78.76 87  A 1 
ATOM   658  O OE1 . GLU   A 1 87  ? 10.288  -14.343 -20.730 1.00 71.23 87  A 1 
ATOM   659  O OE2 . GLU   A 1 87  ? 11.429  -12.659 -21.532 1.00 72.07 87  A 1 
ATOM   660  N N   . VAL   A 1 88  ? 15.095  -14.673 -17.553 1.00 88.53 88  A 1 
ATOM   661  C CA  . VAL   A 1 88  ? 16.043  -15.790 -17.516 1.00 87.62 88  A 1 
ATOM   662  C C   . VAL   A 1 88  ? 15.276  -17.105 -17.568 1.00 86.93 88  A 1 
ATOM   663  O O   . VAL   A 1 88  ? 14.280  -17.275 -16.866 1.00 86.30 88  A 1 
ATOM   664  C CB  . VAL   A 1 88  ? 16.945  -15.708 -16.270 1.00 85.87 88  A 1 
ATOM   665  C CG1 . VAL   A 1 88  ? 18.081  -16.720 -16.354 1.00 77.25 88  A 1 
ATOM   666  C CG2 . VAL   A 1 88  ? 17.568  -14.317 -16.117 1.00 78.88 88  A 1 
ATOM   667  N N   . GLY   A 1 89  ? 15.712  -18.034 -18.408 1.00 84.81 89  A 1 
ATOM   668  C CA  . GLY   A 1 89  ? 15.033  -19.322 -18.581 1.00 83.37 89  A 1 
ATOM   669  C C   . GLY   A 1 89  ? 15.201  -20.273 -17.396 1.00 83.76 89  A 1 
ATOM   670  O O   . GLY   A 1 89  ? 14.289  -21.049 -17.106 1.00 81.41 89  A 1 
ATOM   671  N N   . LYS   A 1 90  ? 16.347  -20.190 -16.717 1.00 84.53 90  A 1 
ATOM   672  C CA  . LYS   A 1 90  ? 16.675  -20.986 -15.525 1.00 85.75 90  A 1 
ATOM   673  C C   . LYS   A 1 90  ? 16.895  -20.083 -14.317 1.00 86.13 90  A 1 
ATOM   674  O O   . LYS   A 1 90  ? 15.994  -19.308 -13.971 1.00 84.11 90  A 1 
ATOM   675  C CB  . LYS   A 1 90  ? 17.849  -21.928 -15.827 1.00 83.80 90  A 1 
ATOM   676  C CG  . LYS   A 1 90  ? 17.490  -23.009 -16.852 1.00 81.06 90  A 1 
ATOM   677  C CD  . LYS   A 1 90  ? 18.658  -23.988 -16.952 1.00 76.46 90  A 1 
ATOM   678  C CE  . LYS   A 1 90  ? 18.345  -25.088 -17.963 1.00 69.72 90  A 1 
ATOM   679  N NZ  . LYS   A 1 90  ? 19.558  -25.865 -18.263 1.00 59.98 90  A 1 
ATOM   680  N N   . ASP   A 1 91  ? 18.060  -20.165 -13.689 1.00 86.28 91  A 1 
ATOM   681  C CA  . ASP   A 1 91  ? 18.359  -19.464 -12.448 1.00 86.25 91  A 1 
ATOM   682  C C   . ASP   A 1 91  ? 18.928  -18.067 -12.708 1.00 86.60 91  A 1 
ATOM   683  O O   . ASP   A 1 91  ? 19.720  -17.830 -13.623 1.00 85.77 91  A 1 
ATOM   684  C CB  . ASP   A 1 91  ? 19.286  -20.317 -11.568 1.00 83.99 91  A 1 
ATOM   685  C CG  . ASP   A 1 91  ? 18.647  -21.635 -11.094 1.00 82.51 91  A 1 
ATOM   686  O OD1 . ASP   A 1 91  ? 17.416  -21.800 -11.261 1.00 77.64 91  A 1 
ATOM   687  O OD2 . ASP   A 1 91  ? 19.375  -22.460 -10.520 1.00 76.93 91  A 1 
ATOM   688  N N   . LEU   A 1 92  ? 18.524  -17.114 -11.873 1.00 89.09 92  A 1 
ATOM   689  C CA  . LEU   A 1 92  ? 18.997  -15.739 -11.898 1.00 89.00 92  A 1 
ATOM   690  C C   . LEU   A 1 92  ? 19.774  -15.432 -10.617 1.00 88.80 92  A 1 
ATOM   691  O O   . LEU   A 1 92  ? 19.231  -15.504 -9.517  1.00 88.35 92  A 1 
ATOM   692  C CB  . LEU   A 1 92  ? 17.795  -14.800 -12.086 1.00 88.51 92  A 1 
ATOM   693  C CG  . LEU   A 1 92  ? 18.155  -13.306 -12.070 1.00 87.76 92  A 1 
ATOM   694  C CD1 . LEU   A 1 92  ? 19.087  -12.919 -13.220 1.00 83.87 92  A 1 
ATOM   695  C CD2 . LEU   A 1 92  ? 16.878  -12.474 -12.189 1.00 83.13 92  A 1 
ATOM   696  N N   . TYR   A 1 93  ? 21.017  -15.005 -10.767 1.00 91.44 93  A 1 
ATOM   697  C CA  . TYR   A 1 93  ? 21.880  -14.594 -9.666  1.00 90.69 93  A 1 
ATOM   698  C C   . TYR   A 1 93  ? 22.178  -13.098 -9.792  1.00 90.30 93  A 1 
ATOM   699  O O   . TYR   A 1 93  ? 22.948  -12.673 -10.653 1.00 89.51 93  A 1 
ATOM   700  C CB  . TYR   A 1 93  ? 23.158  -15.439 -9.662  1.00 89.69 93  A 1 
ATOM   701  C CG  . TYR   A 1 93  ? 22.926  -16.933 -9.560  1.00 87.76 93  A 1 
ATOM   702  C CD1 . TYR   A 1 93  ? 22.919  -17.572 -8.309  1.00 83.36 93  A 1 
ATOM   703  C CD2 . TYR   A 1 93  ? 22.703  -17.697 -10.726 1.00 83.63 93  A 1 
ATOM   704  C CE1 . TYR   A 1 93  ? 22.692  -18.957 -8.215  1.00 82.03 93  A 1 
ATOM   705  C CE2 . TYR   A 1 93  ? 22.467  -19.079 -10.642 1.00 81.26 93  A 1 
ATOM   706  C CZ  . TYR   A 1 93  ? 22.462  -19.707 -9.381  1.00 84.11 93  A 1 
ATOM   707  O OH  . TYR   A 1 93  ? 22.218  -21.054 -9.296  1.00 81.62 93  A 1 
ATOM   708  N N   . LEU   A 1 94  ? 21.581  -12.279 -8.921  1.00 89.48 94  A 1 
ATOM   709  C CA  . LEU   A 1 94  ? 21.816  -10.839 -8.834  1.00 88.80 94  A 1 
ATOM   710  C C   . LEU   A 1 94  ? 22.577  -10.535 -7.547  1.00 87.88 94  A 1 
ATOM   711  O O   . LEU   A 1 94  ? 22.020  -10.621 -6.453  1.00 86.68 94  A 1 
ATOM   712  C CB  . LEU   A 1 94  ? 20.488  -10.064 -8.898  1.00 88.05 94  A 1 
ATOM   713  C CG  . LEU   A 1 94  ? 19.654  -10.280 -10.171 1.00 84.89 94  A 1 
ATOM   714  C CD1 . LEU   A 1 94  ? 18.393  -9.419  -10.114 1.00 79.85 94  A 1 
ATOM   715  C CD2 . LEU   A 1 94  ? 20.413  -9.895  -11.437 1.00 80.70 94  A 1 
ATOM   716  N N   . ASN   A 1 95  ? 23.851  -10.188 -7.658  1.00 88.35 95  A 1 
ATOM   717  C CA  . ASN   A 1 95  ? 24.707  -9.954  -6.493  1.00 87.50 95  A 1 
ATOM   718  C C   . ASN   A 1 95  ? 24.673  -11.106 -5.465  1.00 86.25 95  A 1 
ATOM   719  O O   . ASN   A 1 95  ? 24.829  -10.871 -4.270  1.00 83.18 95  A 1 
ATOM   720  C CB  . ASN   A 1 95  ? 24.357  -8.593  -5.862  1.00 86.57 95  A 1 
ATOM   721  C CG  . ASN   A 1 95  ? 24.669  -7.414  -6.762  1.00 86.19 95  A 1 
ATOM   722  O OD1 . ASN   A 1 95  ? 25.663  -7.382  -7.472  1.00 80.05 95  A 1 
ATOM   723  N ND2 . ASN   A 1 95  ? 23.855  -6.382  -6.704  1.00 79.40 95  A 1 
ATOM   724  N N   . ALA   A 1 96  ? 24.478  -12.334 -5.898  1.00 84.79 96  A 1 
ATOM   725  C CA  . ALA   A 1 96  ? 24.208  -13.467 -5.006  1.00 81.40 96  A 1 
ATOM   726  C C   . ALA   A 1 96  ? 25.336  -13.741 -3.994  1.00 79.30 96  A 1 
ATOM   727  O O   . ALA   A 1 96  ? 25.085  -14.206 -2.886  1.00 75.04 96  A 1 
ATOM   728  C CB  . ALA   A 1 96  ? 23.937  -14.694 -5.882  1.00 79.01 96  A 1 
ATOM   729  N N   . GLY   A 1 97  ? 26.580  -13.394 -4.349  1.00 79.10 97  A 1 
ATOM   730  C CA  . GLY   A 1 97  ? 27.746  -13.487 -3.461  1.00 77.32 97  A 1 
ATOM   731  C C   . GLY   A 1 97  ? 28.001  -12.248 -2.592  1.00 78.01 97  A 1 
ATOM   732  O O   . GLY   A 1 97  ? 29.033  -12.189 -1.917  1.00 73.47 97  A 1 
ATOM   733  N N   . ALA   A 1 98  ? 27.123  -11.246 -2.617  1.00 77.47 98  A 1 
ATOM   734  C CA  . ALA   A 1 98  ? 27.339  -9.988  -1.915  1.00 75.92 98  A 1 
ATOM   735  C C   . ALA   A 1 98  ? 27.451  -10.197 -0.400  1.00 75.47 98  A 1 
ATOM   736  O O   . ALA   A 1 98  ? 26.629  -10.861 0.234   1.00 73.60 98  A 1 
ATOM   737  C CB  . ALA   A 1 98  ? 26.217  -9.007  -2.249  1.00 72.96 98  A 1 
ATOM   738  N N   . ARG   A 1 99  ? 28.465  -9.562  0.198   1.00 76.10 99  A 1 
ATOM   739  C CA  . ARG   A 1 99  ? 28.593  -9.473  1.650   1.00 75.69 99  A 1 
ATOM   740  C C   . ARG   A 1 99  ? 27.734  -8.323  2.169   1.00 75.10 99  A 1 
ATOM   741  O O   . ARG   A 1 99  ? 27.500  -7.345  1.466   1.00 73.68 99  A 1 
ATOM   742  C CB  . ARG   A 1 99  ? 30.064  -9.302  2.041   1.00 73.73 99  A 1 
ATOM   743  C CG  . ARG   A 1 99  ? 30.946  -10.466 1.557   1.00 68.41 99  A 1 
ATOM   744  C CD  . ARG   A 1 99  ? 32.404  -10.259 1.959   1.00 65.71 99  A 1 
ATOM   745  N NE  . ARG   A 1 99  ? 33.028  -9.138  1.241   1.00 60.81 99  A 1 
ATOM   746  C CZ  . ARG   A 1 99  ? 33.860  -8.236  1.732   1.00 55.47 99  A 1 
ATOM   747  N NH1 . ARG   A 1 99  ? 34.262  -8.272  2.964   1.00 52.20 99  A 1 
ATOM   748  N NH2 . ARG   A 1 99  ? 34.300  -7.276  0.976   1.00 49.76 99  A 1 
ATOM   749  N N   . LYS   A 1 100 ? 27.331  -8.409  3.435   1.00 74.65 100 A 1 
ATOM   750  C CA  . LYS   A 1 100 ? 26.506  -7.375  4.083   1.00 73.67 100 A 1 
ATOM   751  C C   . LYS   A 1 100 ? 27.175  -5.993  4.099   1.00 75.00 100 A 1 
ATOM   752  O O   . LYS   A 1 100 ? 26.497  -4.978  4.028   1.00 70.32 100 A 1 
ATOM   753  C CB  . LYS   A 1 100 ? 26.164  -7.850  5.501   1.00 68.32 100 A 1 
ATOM   754  C CG  . LYS   A 1 100 ? 25.155  -6.926  6.187   1.00 60.95 100 A 1 
ATOM   755  C CD  . LYS   A 1 100 ? 24.755  -7.480  7.555   1.00 56.00 100 A 1 
ATOM   756  C CE  . LYS   A 1 100 ? 23.748  -6.533  8.200   1.00 50.03 100 A 1 
ATOM   757  N NZ  . LYS   A 1 100 ? 23.245  -7.057  9.488   1.00 44.62 100 A 1 
ATOM   758  N N   . ASP   A 1 101 ? 28.511  -5.956  4.187   1.00 77.58 101 A 1 
ATOM   759  C CA  . ASP   A 1 101 ? 29.327  -4.741  4.190   1.00 77.08 101 A 1 
ATOM   760  C C   . ASP   A 1 101 ? 29.533  -4.126  2.794   1.00 78.17 101 A 1 
ATOM   761  O O   . ASP   A 1 101 ? 30.047  -3.018  2.692   1.00 75.08 101 A 1 
ATOM   762  C CB  . ASP   A 1 101 ? 30.678  -5.040  4.882   1.00 73.85 101 A 1 
ATOM   763  C CG  . ASP   A 1 101 ? 31.510  -6.145  4.204   1.00 69.00 101 A 1 
ATOM   764  O OD1 . ASP   A 1 101 ? 30.955  -7.202  3.835   1.00 63.61 101 A 1 
ATOM   765  O OD2 . ASP   A 1 101 ? 32.748  -6.006  4.088   1.00 63.27 101 A 1 
ATOM   766  N N   . GLU   A 1 102 ? 29.137  -4.800  1.718   1.00 80.20 102 A 1 
ATOM   767  C CA  . GLU   A 1 102 ? 29.294  -4.293  0.347   1.00 79.67 102 A 1 
ATOM   768  C C   . GLU   A 1 102 ? 28.187  -3.316  -0.075  1.00 78.54 102 A 1 
ATOM   769  O O   . GLU   A 1 102 ? 28.338  -2.643  -1.100  1.00 75.64 102 A 1 
ATOM   770  C CB  . GLU   A 1 102 ? 29.388  -5.461  -0.647  1.00 78.26 102 A 1 
ATOM   771  C CG  . GLU   A 1 102 ? 30.722  -6.206  -0.522  1.00 72.81 102 A 1 
ATOM   772  C CD  . GLU   A 1 102 ? 30.812  -7.461  -1.390  1.00 72.12 102 A 1 
ATOM   773  O OE1 . GLU   A 1 102 ? 31.683  -8.311  -1.090  1.00 66.01 102 A 1 
ATOM   774  O OE2 . GLU   A 1 102 ? 30.049  -7.603  -2.367  1.00 68.66 102 A 1 
ATOM   775  N N   . HIS   A 1 103 ? 27.098  -3.214  0.678   1.00 81.73 103 A 1 
ATOM   776  C CA  . HIS   A 1 103 ? 25.970  -2.311  0.411   1.00 81.95 103 A 1 
ATOM   777  C C   . HIS   A 1 103 ? 25.490  -2.333  -1.053  1.00 83.71 103 A 1 
ATOM   778  O O   . HIS   A 1 103 ? 25.237  -1.291  -1.666  1.00 80.03 103 A 1 
ATOM   779  C CB  . HIS   A 1 103 ? 26.294  -0.900  0.924   1.00 77.91 103 A 1 
ATOM   780  C CG  . HIS   A 1 103 ? 26.548  -0.852  2.402   1.00 71.64 103 A 1 
ATOM   781  N ND1 . HIS   A 1 103 ? 25.614  -1.078  3.385   1.00 63.82 103 A 1 
ATOM   782  C CD2 . HIS   A 1 103 ? 27.734  -0.584  3.037   1.00 62.00 103 A 1 
ATOM   783  C CE1 . HIS   A 1 103 ? 26.219  -0.950  4.577   1.00 59.84 103 A 1 
ATOM   784  N NE2 . HIS   A 1 103 ? 27.508  -0.640  4.407   1.00 59.36 103 A 1 
ATOM   785  N N   . ARG   A 1 104 ? 25.392  -3.522  -1.645  1.00 85.64 104 A 1 
ATOM   786  C CA  . ARG   A 1 104 ? 24.863  -3.668  -3.003  1.00 87.03 104 A 1 
ATOM   787  C C   . ARG   A 1 104 ? 23.359  -3.429  -3.007  1.00 87.20 104 A 1 
ATOM   788  O O   . ARG   A 1 104 ? 22.678  -3.773  -2.047  1.00 85.84 104 A 1 
ATOM   789  C CB  . ARG   A 1 104 ? 25.207  -5.026  -3.605  1.00 85.83 104 A 1 
ATOM   790  C CG  . ARG   A 1 104 ? 26.713  -5.285  -3.657  1.00 85.36 104 A 1 
ATOM   791  C CD  . ARG   A 1 104 ? 26.990  -6.377  -4.680  1.00 81.48 104 A 1 
ATOM   792  N NE  . ARG   A 1 104 ? 28.367  -6.882  -4.602  1.00 77.91 104 A 1 
ATOM   793  C CZ  . ARG   A 1 104 ? 28.949  -7.674  -5.478  1.00 73.53 104 A 1 
ATOM   794  N NH1 . ARG   A 1 104 ? 28.379  -7.998  -6.608  1.00 67.90 104 A 1 
ATOM   795  N NH2 . ARG   A 1 104 ? 30.110  -8.179  -5.212  1.00 67.92 104 A 1 
ATOM   796  N N   . HIS   A 1 105 ? 22.865  -2.848  -4.098  1.00 88.95 105 A 1 
ATOM   797  C CA  . HIS   A 1 105 ? 21.476  -2.422  -4.184  1.00 88.91 105 A 1 
ATOM   798  C C   . HIS   A 1 105 ? 20.859  -2.792  -5.531  1.00 89.71 105 A 1 
ATOM   799  O O   . HIS   A 1 105 ? 21.446  -2.533  -6.587  1.00 89.17 105 A 1 
ATOM   800  C CB  . HIS   A 1 105 ? 21.404  -0.921  -3.906  1.00 86.62 105 A 1 
ATOM   801  C CG  . HIS   A 1 105 ? 19.998  -0.419  -3.751  1.00 77.57 105 A 1 
ATOM   802  N ND1 . HIS   A 1 105 ? 19.214  -0.515  -2.618  1.00 65.92 105 A 1 
ATOM   803  C CD2 . HIS   A 1 105 ? 19.261  0.227   -4.701  1.00 65.10 105 A 1 
ATOM   804  C CE1 . HIS   A 1 105 ? 18.033  0.068   -2.885  1.00 62.49 105 A 1 
ATOM   805  N NE2 . HIS   A 1 105 ? 18.027  0.533   -4.133  1.00 61.21 105 A 1 
ATOM   806  N N   . LEU   A 1 106 ? 19.676  -3.368  -5.493  1.00 89.17 106 A 1 
ATOM   807  C CA  . LEU   A 1 106 ? 18.817  -3.617  -6.641  1.00 88.88 106 A 1 
ATOM   808  C C   . LEU   A 1 106 ? 17.590  -2.704  -6.565  1.00 88.40 106 A 1 
ATOM   809  O O   . LEU   A 1 106 ? 16.797  -2.808  -5.630  1.00 88.79 106 A 1 
ATOM   810  C CB  . LEU   A 1 106 ? 18.423  -5.105  -6.671  1.00 88.51 106 A 1 
ATOM   811  C CG  . LEU   A 1 106 ? 17.363  -5.461  -7.738  1.00 87.02 106 A 1 
ATOM   812  C CD1 . LEU   A 1 106 ? 17.877  -5.259  -9.165  1.00 82.21 106 A 1 
ATOM   813  C CD2 . LEU   A 1 106 ? 16.950  -6.922  -7.595  1.00 82.08 106 A 1 
ATOM   814  N N   . LEU   A 1 107 ? 17.408  -1.862  -7.579  1.00 91.30 107 A 1 
ATOM   815  C CA  . LEU   A 1 107 ? 16.154  -1.164  -7.827  1.00 91.27 107 A 1 
ATOM   816  C C   . LEU   A 1 107 ? 15.421  -1.853  -8.979  1.00 90.84 107 A 1 
ATOM   817  O O   . LEU   A 1 107 ? 15.932  -1.887  -10.101 1.00 91.11 107 A 1 
ATOM   818  C CB  . LEU   A 1 107 ? 16.450  0.316   -8.121  1.00 91.06 107 A 1 
ATOM   819  C CG  . LEU   A 1 107 ? 15.221  1.127   -8.568  1.00 89.07 107 A 1 
ATOM   820  C CD1 . LEU   A 1 107 ? 14.149  1.190   -7.481  1.00 84.17 107 A 1 
ATOM   821  C CD2 . LEU   A 1 107 ? 15.641  2.551   -8.922  1.00 84.74 107 A 1 
ATOM   822  N N   . ASN   A 1 108 ? 14.230  -2.363  -8.732  1.00 90.79 108 A 1 
ATOM   823  C CA  . ASN   A 1 108 ? 13.339  -2.862  -9.765  1.00 90.17 108 A 1 
ATOM   824  C C   . ASN   A 1 108 ? 12.065  -2.017  -9.828  1.00 89.38 108 A 1 
ATOM   825  O O   . ASN   A 1 108 ? 11.277  -1.992  -8.889  1.00 88.57 108 A 1 
ATOM   826  C CB  . ASN   A 1 108 ? 13.030  -4.344  -9.528  1.00 89.22 108 A 1 
ATOM   827  C CG  . ASN   A 1 108 ? 12.177  -4.894  -10.662 1.00 87.91 108 A 1 
ATOM   828  O OD1 . ASN   A 1 108 ? 12.442  -4.654  -11.831 1.00 84.12 108 A 1 
ATOM   829  N ND2 . ASN   A 1 108 ? 11.135  -5.626  -10.352 1.00 82.63 108 A 1 
ATOM   830  N N   . GLU   A 1 109 ? 11.853  -1.369  -10.968 1.00 92.85 109 A 1 
ATOM   831  C CA  . GLU   A 1 109 ? 10.606  -0.690  -11.334 1.00 92.45 109 A 1 
ATOM   832  C C   . GLU   A 1 109 ? 9.929   -1.376  -12.537 1.00 91.99 109 A 1 
ATOM   833  O O   . GLU   A 1 109 ? 8.846   -0.979  -12.967 1.00 89.79 109 A 1 
ATOM   834  C CB  . GLU   A 1 109 ? 10.902  0.787   -11.649 1.00 91.44 109 A 1 
ATOM   835  C CG  . GLU   A 1 109 ? 11.430  1.584   -10.446 1.00 90.34 109 A 1 
ATOM   836  C CD  . GLU   A 1 109 ? 11.858  3.022   -10.789 1.00 90.88 109 A 1 
ATOM   837  O OE1 . GLU   A 1 109 ? 12.006  3.828   -9.834  1.00 84.74 109 A 1 
ATOM   838  O OE2 . GLU   A 1 109 ? 12.091  3.332   -11.985 1.00 86.77 109 A 1 
ATOM   839  N N   . GLY   A 1 110 ? 10.561  -2.404  -13.095 1.00 90.76 110 A 1 
ATOM   840  C CA  . GLY   A 1 110 ? 10.137  -3.121  -14.288 1.00 89.48 110 A 1 
ATOM   841  C C   . GLY   A 1 110 ? 9.752   -4.570  -14.008 1.00 89.53 110 A 1 
ATOM   842  O O   . GLY   A 1 110 ? 9.102   -4.884  -13.011 1.00 88.53 110 A 1 
ATOM   843  N N   . VAL   A 1 111 ? 10.153  -5.460  -14.903 1.00 87.61 111 A 1 
ATOM   844  C CA  . VAL   A 1 111 ? 9.931   -6.905  -14.781 1.00 87.19 111 A 1 
ATOM   845  C C   . VAL   A 1 111 ? 11.276  -7.615  -14.671 1.00 86.46 111 A 1 
ATOM   846  O O   . VAL   A 1 111 ? 12.117  -7.505  -15.560 1.00 87.87 111 A 1 
ATOM   847  C CB  . VAL   A 1 111 ? 9.093   -7.447  -15.957 1.00 86.52 111 A 1 
ATOM   848  C CG1 . VAL   A 1 111 ? 8.839   -8.949  -15.823 1.00 82.65 111 A 1 
ATOM   849  C CG2 . VAL   A 1 111 ? 7.731   -6.742  -16.046 1.00 85.00 111 A 1 
ATOM   850  N N   . ILE   A 1 112 ? 11.469  -8.351  -13.592 1.00 87.55 112 A 1 
ATOM   851  C CA  . ILE   A 1 112 ? 12.563  -9.311  -13.421 1.00 86.94 112 A 1 
ATOM   852  C C   . ILE   A 1 112 ? 11.922  -10.677 -13.207 1.00 85.40 112 A 1 
ATOM   853  O O   . ILE   A 1 112 ? 11.180  -10.866 -12.242 1.00 84.53 112 A 1 
ATOM   854  C CB  . ILE   A 1 112 ? 13.506  -8.925  -12.262 1.00 86.93 112 A 1 
ATOM   855  C CG1 . ILE   A 1 112 ? 14.107  -7.519  -12.491 1.00 87.37 112 A 1 
ATOM   856  C CG2 . ILE   A 1 112 ? 14.607  -9.990  -12.111 1.00 87.19 112 A 1 
ATOM   857  C CD1 . ILE   A 1 112 ? 15.080  -7.043  -11.409 1.00 84.92 112 A 1 
ATOM   858  N N   . GLN   A 1 113 ? 12.185  -11.610 -14.113 1.00 86.80 113 A 1 
ATOM   859  C CA  . GLN   A 1 113 ? 11.570  -12.930 -14.073 1.00 84.72 113 A 1 
ATOM   860  C C   . GLN   A 1 113 ? 12.589  -14.024 -14.393 1.00 84.25 113 A 1 
ATOM   861  O O   . GLN   A 1 113 ? 13.277  -13.963 -15.411 1.00 83.48 113 A 1 
ATOM   862  C CB  . GLN   A 1 113 ? 10.370  -12.940 -15.029 1.00 81.10 113 A 1 
ATOM   863  C CG  . GLN   A 1 113 ? 9.555   -14.234 -14.902 1.00 72.73 113 A 1 
ATOM   864  C CD  . GLN   A 1 113 ? 8.248   -14.196 -15.697 1.00 70.42 113 A 1 
ATOM   865  O OE1 . GLN   A 1 113 ? 7.900   -13.240 -16.367 1.00 63.32 113 A 1 
ATOM   866  N NE2 . GLN   A 1 113 ? 7.465   -15.250 -15.633 1.00 60.80 113 A 1 
ATOM   867  N N   . ALA   A 1 114 ? 12.644  -15.038 -13.548 1.00 81.55 114 A 1 
ATOM   868  C CA  . ALA   A 1 114 ? 13.409  -16.256 -13.782 1.00 79.98 114 A 1 
ATOM   869  C C   . ALA   A 1 114 ? 12.464  -17.457 -13.941 1.00 78.66 114 A 1 
ATOM   870  O O   . ALA   A 1 114 ? 11.440  -17.548 -13.258 1.00 76.94 114 A 1 
ATOM   871  C CB  . ALA   A 1 114 ? 14.420  -16.442 -12.644 1.00 78.48 114 A 1 
ATOM   872  N N   . GLY   A 1 115 ? 12.797  -18.380 -14.838 1.00 79.65 115 A 1 
ATOM   873  C CA  . GLY   A 1 115 ? 12.103  -19.667 -14.933 1.00 77.41 115 A 1 
ATOM   874  C C   . GLY   A 1 115 ? 12.457  -20.613 -13.783 1.00 77.29 115 A 1 
ATOM   875  O O   . GLY   A 1 115 ? 11.585  -21.327 -13.292 1.00 73.55 115 A 1 
ATOM   876  N N   . GLY   A 1 116 ? 13.715  -20.571 -13.349 1.00 77.01 116 A 1 
ATOM   877  C CA  . GLY   A 1 116 ? 14.219  -21.272 -12.169 1.00 75.49 116 A 1 
ATOM   878  C C   . GLY   A 1 116 ? 14.237  -20.377 -10.925 1.00 75.50 116 A 1 
ATOM   879  O O   . GLY   A 1 116 ? 13.278  -19.649 -10.657 1.00 72.22 116 A 1 
ATOM   880  N N   . HIS   A 1 117 ? 15.334  -20.428 -10.157 1.00 77.65 117 A 1 
ATOM   881  C CA  . HIS   A 1 117 ? 15.487  -19.679 -8.910  1.00 77.34 117 A 1 
ATOM   882  C C   . HIS   A 1 117 ? 15.996  -18.266 -9.167  1.00 79.07 117 A 1 
ATOM   883  O O   . HIS   A 1 117 ? 16.796  -18.019 -10.063 1.00 76.92 117 A 1 
ATOM   884  C CB  . HIS   A 1 117 ? 16.432  -20.410 -7.933  1.00 73.36 117 A 1 
ATOM   885  C CG  . HIS   A 1 117 ? 16.184  -21.884 -7.816  1.00 66.64 117 A 1 
ATOM   886  N ND1 . HIS   A 1 117 ? 15.031  -22.532 -8.184  1.00 58.70 117 A 1 
ATOM   887  C CD2 . HIS   A 1 117 ? 17.080  -22.865 -7.492  1.00 57.38 117 A 1 
ATOM   888  C CE1 . HIS   A 1 117 ? 15.250  -23.854 -8.131  1.00 54.18 117 A 1 
ATOM   889  N NE2 . HIS   A 1 117 ? 16.482  -24.098 -7.699  1.00 53.21 117 A 1 
ATOM   890  N N   . GLY   A 1 118 ? 15.583  -17.327 -8.321  1.00 80.49 118 A 1 
ATOM   891  C CA  . GLY   A 1 118 ? 16.200  -16.016 -8.224  1.00 79.53 118 A 1 
ATOM   892  C C   . GLY   A 1 118 ? 17.011  -15.915 -6.935  1.00 80.07 118 A 1 
ATOM   893  O O   . GLY   A 1 118 ? 16.448  -15.985 -5.849  1.00 79.15 118 A 1 
ATOM   894  N N   . HIS   A 1 119 ? 18.315  -15.708 -7.050  1.00 83.74 119 A 1 
ATOM   895  C CA  . HIS   A 1 119 ? 19.188  -15.429 -5.912  1.00 82.71 119 A 1 
ATOM   896  C C   . HIS   A 1 119 ? 19.616  -13.965 -5.959  1.00 82.82 119 A 1 
ATOM   897  O O   . HIS   A 1 119 ? 20.333  -13.558 -6.869  1.00 82.42 119 A 1 
ATOM   898  C CB  . HIS   A 1 119 ? 20.391  -16.372 -5.923  1.00 81.49 119 A 1 
ATOM   899  C CG  . HIS   A 1 119 ? 20.016  -17.812 -5.744  1.00 76.92 119 A 1 
ATOM   900  N ND1 . HIS   A 1 119 ? 19.736  -18.439 -4.548  1.00 67.58 119 A 1 
ATOM   901  C CD2 . HIS   A 1 119 ? 19.890  -18.762 -6.727  1.00 68.02 119 A 1 
ATOM   902  C CE1 . HIS   A 1 119 ? 19.459  -19.727 -4.809  1.00 68.01 119 A 1 
ATOM   903  N NE2 . HIS   A 1 119 ? 19.544  -19.960 -6.118  1.00 67.88 119 A 1 
ATOM   904  N N   . ILE   A 1 120 ? 19.196  -13.168 -4.984  1.00 83.56 120 A 1 
ATOM   905  C CA  . ILE   A 1 120 ? 19.477  -11.730 -4.943  1.00 82.67 120 A 1 
ATOM   906  C C   . ILE   A 1 120 ? 20.201  -11.389 -3.642  1.00 81.47 120 A 1 
ATOM   907  O O   . ILE   A 1 120 ? 19.709  -11.660 -2.546  1.00 80.26 120 A 1 
ATOM   908  C CB  . ILE   A 1 120 ? 18.203  -10.891 -5.160  1.00 81.68 120 A 1 
ATOM   909  C CG1 . ILE   A 1 120 ? 17.453  -11.353 -6.437  1.00 80.68 120 A 1 
ATOM   910  C CG2 . ILE   A 1 120 ? 18.591  -9.405  -5.243  1.00 80.48 120 A 1 
ATOM   911  C CD1 . ILE   A 1 120 ? 16.179  -10.571 -6.754  1.00 75.09 120 A 1 
ATOM   912  N N   . GLY   A 1 121 ? 21.391  -10.789 -3.763  1.00 84.41 121 A 1 
ATOM   913  C CA  . GLY   A 1 121 ? 22.180  -10.293 -2.647  1.00 82.92 121 A 1 
ATOM   914  C C   . GLY   A 1 121 ? 22.123  -8.769  -2.530  1.00 82.94 121 A 1 
ATOM   915  O O   . GLY   A 1 121 ? 22.122  -8.060  -3.537  1.00 81.06 121 A 1 
ATOM   916  N N   . GLY   A 1 122 ? 22.144  -8.263  -1.295  1.00 82.19 122 A 1 
ATOM   917  C CA  . GLY   A 1 122 ? 22.093  -6.832  -0.991  1.00 82.18 122 A 1 
ATOM   918  C C   . GLY   A 1 122 ? 20.674  -6.304  -0.785  1.00 83.00 122 A 1 
ATOM   919  O O   . GLY   A 1 122 ? 19.723  -7.076  -0.653  1.00 81.32 122 A 1 
ATOM   920  N N   . ASP   A 1 123 ? 20.548  -4.980  -0.728  1.00 83.70 123 A 1 
ATOM   921  C CA  . ASP   A 1 123 ? 19.265  -4.309  -0.527  1.00 84.31 123 A 1 
ATOM   922  C C   . ASP   A 1 123 ? 18.415  -4.360  -1.803  1.00 85.22 123 A 1 
ATOM   923  O O   . ASP   A 1 123 ? 18.923  -4.181  -2.910  1.00 85.47 123 A 1 
ATOM   924  C CB  . ASP   A 1 123 ? 19.476  -2.858  -0.063  1.00 82.14 123 A 1 
ATOM   925  C CG  . ASP   A 1 123 ? 20.207  -2.744  1.282   1.00 77.61 123 A 1 
ATOM   926  O OD1 . ASP   A 1 123 ? 19.990  -3.614  2.158   1.00 72.67 123 A 1 
ATOM   927  O OD2 . ASP   A 1 123 ? 20.986  -1.783  1.442   1.00 71.30 123 A 1 
ATOM   928  N N   . VAL   A 1 124 ? 17.121  -4.580  -1.646  1.00 82.16 124 A 1 
ATOM   929  C CA  . VAL   A 1 124 ? 16.162  -4.673  -2.751  1.00 81.61 124 A 1 
ATOM   930  C C   . VAL   A 1 124 ? 15.034  -3.667  -2.546  1.00 81.55 124 A 1 
ATOM   931  O O   . VAL   A 1 124 ? 14.254  -3.775  -1.601  1.00 81.56 124 A 1 
ATOM   932  C CB  . VAL   A 1 124 ? 15.596  -6.099  -2.902  1.00 79.42 124 A 1 
ATOM   933  C CG1 . VAL   A 1 124 ? 14.622  -6.194  -4.081  1.00 74.57 124 A 1 
ATOM   934  C CG2 . VAL   A 1 124 ? 16.710  -7.128  -3.126  1.00 75.95 124 A 1 
ATOM   935  N N   . ASP   A 1 125 ? 14.908  -2.736  -3.486  1.00 84.65 125 A 1 
ATOM   936  C CA  . ASP   A 1 125 ? 13.720  -1.903  -3.662  1.00 84.75 125 A 1 
ATOM   937  C C   . ASP   A 1 125 ? 12.948  -2.405  -4.883  1.00 84.78 125 A 1 
ATOM   938  O O   . ASP   A 1 125 ? 13.315  -2.141  -6.033  1.00 85.90 125 A 1 
ATOM   939  C CB  . ASP   A 1 125 ? 14.097  -0.420  -3.818  1.00 83.68 125 A 1 
ATOM   940  C CG  . ASP   A 1 125 ? 14.385  0.332   -2.517  1.00 75.99 125 A 1 
ATOM   941  O OD1 . ASP   A 1 125 ? 13.934  -0.105  -1.442  1.00 70.60 125 A 1 
ATOM   942  O OD2 . ASP   A 1 125 ? 14.989  1.423   -2.630  1.00 68.34 125 A 1 
ATOM   943  N N   . ASN   A 1 126 ? 11.870  -3.127  -4.642  1.00 82.53 126 A 1 
ATOM   944  C CA  . ASN   A 1 126 ? 10.907  -3.516  -5.663  1.00 80.31 126 A 1 
ATOM   945  C C   . ASN   A 1 126 ? 9.688   -2.596  -5.544  1.00 79.10 126 A 1 
ATOM   946  O O   . ASN   A 1 126 ? 8.876   -2.759  -4.635  1.00 77.00 126 A 1 
ATOM   947  C CB  . ASN   A 1 126 ? 10.550  -4.999  -5.487  1.00 78.28 126 A 1 
ATOM   948  C CG  . ASN   A 1 126 ? 9.696   -5.498  -6.636  1.00 74.17 126 A 1 
ATOM   949  O OD1 . ASN   A 1 126 ? 10.040  -5.339  -7.794  1.00 68.75 126 A 1 
ATOM   950  N ND2 . ASN   A 1 126 ? 8.585   -6.131  -6.360  1.00 67.46 126 A 1 
ATOM   951  N N   . ARG   A 1 127 ? 9.575   -1.607  -6.422  1.00 83.39 127 A 1 
ATOM   952  C CA  . ARG   A 1 127 ? 8.559   -0.554  -6.290  1.00 83.23 127 A 1 
ATOM   953  C C   . ARG   A 1 127 ? 7.928   -0.191  -7.626  1.00 82.39 127 A 1 
ATOM   954  O O   . ARG   A 1 127 ? 8.593   -0.166  -8.663  1.00 80.06 127 A 1 
ATOM   955  C CB  . ARG   A 1 127 ? 9.163   0.664   -5.576  1.00 80.55 127 A 1 
ATOM   956  C CG  . ARG   A 1 127 ? 10.194  1.417   -6.427  1.00 76.16 127 A 1 
ATOM   957  C CD  . ARG   A 1 127 ? 10.838  2.552   -5.628  1.00 75.65 127 A 1 
ATOM   958  N NE  . ARG   A 1 127 ? 11.697  3.358   -6.497  1.00 70.47 127 A 1 
ATOM   959  C CZ  . ARG   A 1 127 ? 12.606  4.233   -6.133  1.00 66.72 127 A 1 
ATOM   960  N NH1 . ARG   A 1 127 ? 12.847  4.484   -4.876  1.00 61.93 127 A 1 
ATOM   961  N NH2 . ARG   A 1 127 ? 13.280  4.860   -7.047  1.00 59.47 127 A 1 
ATOM   962  N N   . SER   A 1 128 ? 6.665   0.174   -7.589  1.00 82.63 128 A 1 
ATOM   963  C CA  . SER   A 1 128 ? 5.982   0.717   -8.755  1.00 80.72 128 A 1 
ATOM   964  C C   . SER   A 1 128 ? 6.306   2.199   -8.945  1.00 81.04 128 A 1 
ATOM   965  O O   . SER   A 1 128 ? 6.422   2.962   -7.986  1.00 79.96 128 A 1 
ATOM   966  C CB  . SER   A 1 128 ? 4.478   0.480   -8.646  1.00 77.01 128 A 1 
ATOM   967  O OG  . SER   A 1 128 ? 4.230   -0.916  -8.681  1.00 69.49 128 A 1 
ATOM   968  N N   . VAL   A 1 129 ? 6.426   2.625   -10.205 1.00 83.42 129 A 1 
ATOM   969  C CA  . VAL   A 1 129 ? 6.457   4.051   -10.546 1.00 83.44 129 A 1 
ATOM   970  C C   . VAL   A 1 129 ? 5.079   4.666   -10.293 1.00 83.87 129 A 1 
ATOM   971  O O   . VAL   A 1 129 ? 4.050   4.052   -10.575 1.00 84.17 129 A 1 
ATOM   972  C CB  . VAL   A 1 129 ? 6.929   4.306   -11.989 1.00 83.13 129 A 1 
ATOM   973  C CG1 . VAL   A 1 129 ? 8.418   4.007   -12.118 1.00 77.99 129 A 1 
ATOM   974  C CG2 . VAL   A 1 129 ? 6.173   3.481   -13.033 1.00 81.04 129 A 1 
ATOM   975  N N   . VAL   A 1 130 ? 5.064   5.892   -9.774  1.00 84.97 130 A 1 
ATOM   976  C CA  . VAL   A 1 130 ? 3.824   6.558   -9.360  1.00 84.13 130 A 1 
ATOM   977  C C   . VAL   A 1 130 ? 3.752   7.990   -9.874  1.00 84.51 130 A 1 
ATOM   978  O O   . VAL   A 1 130 ? 4.769   8.651   -10.080 1.00 84.90 130 A 1 
ATOM   979  C CB  . VAL   A 1 130 ? 3.631   6.526   -7.828  1.00 81.80 130 A 1 
ATOM   980  C CG1 . VAL   A 1 130 ? 3.594   5.092   -7.299  1.00 75.01 130 A 1 
ATOM   981  C CG2 . VAL   A 1 130 ? 4.709   7.292   -7.052  1.00 77.09 130 A 1 
ATOM   982  N N   . ARG   A 1 131 ? 2.530   8.505   -10.026 1.00 87.96 131 A 1 
ATOM   983  C CA  . ARG   A 1 131 ? 2.266   9.949   -9.963  1.00 88.17 131 A 1 
ATOM   984  C C   . ARG   A 1 131 ? 1.547   10.268  -8.669  1.00 88.77 131 A 1 
ATOM   985  O O   . ARG   A 1 131 ? 0.790   9.446   -8.162  1.00 88.87 131 A 1 
ATOM   986  C CB  . ARG   A 1 131 ? 1.468   10.437  -11.171 1.00 87.26 131 A 1 
ATOM   987  C CG  . ARG   A 1 131 ? 2.336   10.477  -12.431 1.00 81.59 131 A 1 
ATOM   988  C CD  . ARG   A 1 131 ? 1.748   11.453  -13.446 1.00 81.62 131 A 1 
ATOM   989  N NE  . ARG   A 1 131 ? 2.467   11.414  -14.729 1.00 76.83 131 A 1 
ATOM   990  C CZ  . ARG   A 1 131 ? 3.569   12.064  -15.067 1.00 72.69 131 A 1 
ATOM   991  N NH1 . ARG   A 1 131 ? 4.163   12.907  -14.273 1.00 64.13 131 A 1 
ATOM   992  N NH2 . ARG   A 1 131 ? 4.092   11.859  -16.231 1.00 65.79 131 A 1 
ATOM   993  N N   . THR   A 1 132 ? 1.770   11.475  -8.159  1.00 89.51 132 A 1 
ATOM   994  C CA  . THR   A 1 132 ? 1.170   11.905  -6.900  1.00 88.75 132 A 1 
ATOM   995  C C   . THR   A 1 132 ? 0.313   13.153  -7.074  1.00 88.82 132 A 1 
ATOM   996  O O   . THR   A 1 132 ? 0.504   13.950  -7.994  1.00 87.72 132 A 1 
ATOM   997  C CB  . THR   A 1 132 ? 2.226   12.079  -5.795  1.00 86.83 132 A 1 
ATOM   998  O OG1 . THR   A 1 132 ? 3.175   13.050  -6.139  1.00 80.88 132 A 1 
ATOM   999  C CG2 . THR   A 1 132 ? 2.964   10.767  -5.525  1.00 80.74 132 A 1 
ATOM   1000 N N   . VAL   A 1 133 ? -0.660  13.300  -6.181  1.00 91.18 133 A 1 
ATOM   1001 C CA  . VAL   A 1 133 ? -1.454  14.517  -5.994  1.00 90.85 133 A 1 
ATOM   1002 C C   . VAL   A 1 133 ? -1.346  14.917  -4.528  1.00 91.46 133 A 1 
ATOM   1003 O O   . VAL   A 1 133 ? -1.484  14.076  -3.640  1.00 90.79 133 A 1 
ATOM   1004 C CB  . VAL   A 1 133 ? -2.921  14.303  -6.419  1.00 89.23 133 A 1 
ATOM   1005 C CG1 . VAL   A 1 133 ? -3.793  15.530  -6.133  1.00 84.75 133 A 1 
ATOM   1006 C CG2 . VAL   A 1 133 ? -3.026  14.003  -7.920  1.00 85.50 133 A 1 
ATOM   1007 N N   . SER   A 1 134 ? -1.119  16.191  -4.255  1.00 92.50 134 A 1 
ATOM   1008 C CA  . SER   A 1 134 ? -1.068  16.707  -2.886  1.00 92.90 134 A 1 
ATOM   1009 C C   . SER   A 1 134 ? -2.416  16.521  -2.180  1.00 93.53 134 A 1 
ATOM   1010 O O   . SER   A 1 134 ? -3.452  16.990  -2.658  1.00 93.13 134 A 1 
ATOM   1011 C CB  . SER   A 1 134 ? -0.673  18.185  -2.914  1.00 91.14 134 A 1 
ATOM   1012 O OG  . SER   A 1 134 ? -0.792  18.764  -1.624  1.00 85.26 134 A 1 
ATOM   1013 N N   . ALA   A 1 135 ? -2.409  15.893  -1.006  1.00 94.73 135 A 1 
ATOM   1014 C CA  . ALA   A 1 135 ? -3.615  15.774  -0.189  1.00 95.32 135 A 1 
ATOM   1015 C C   . ALA   A 1 135 ? -4.114  17.147  0.289   1.00 95.86 135 A 1 
ATOM   1016 O O   . ALA   A 1 135 ? -5.320  17.364  0.391   1.00 95.43 135 A 1 
ATOM   1017 C CB  . ALA   A 1 135 ? -3.330  14.833  0.985   1.00 94.64 135 A 1 
ATOM   1018 N N   . MET   A 1 136 ? -3.212  18.102  0.514   1.00 95.50 136 A 1 
ATOM   1019 C CA  . MET   A 1 136 ? -3.576  19.481  0.862   1.00 95.60 136 A 1 
ATOM   1020 C C   . MET   A 1 136 ? -4.363  20.153  -0.272  1.00 95.61 136 A 1 
ATOM   1021 O O   . MET   A 1 136 ? -5.406  20.759  -0.026  1.00 95.06 136 A 1 
ATOM   1022 C CB  . MET   A 1 136 ? -2.300  20.274  1.199   1.00 94.88 136 A 1 
ATOM   1023 C CG  . MET   A 1 136 ? -2.581  21.731  1.579   1.00 91.43 136 A 1 
ATOM   1024 S SD  . MET   A 1 136 ? -3.591  21.974  3.069   1.00 90.57 136 A 1 
ATOM   1025 C CE  . MET   A 1 136 ? -2.378  21.598  4.360   1.00 83.27 136 A 1 
ATOM   1026 N N   . GLU   A 1 137 ? -3.900  20.017  -1.510  1.00 94.22 137 A 1 
ATOM   1027 C CA  . GLU   A 1 137 ? -4.601  20.530  -2.689  1.00 93.36 137 A 1 
ATOM   1028 C C   . GLU   A 1 137 ? -5.945  19.817  -2.896  1.00 94.19 137 A 1 
ATOM   1029 O O   . GLU   A 1 137 ? -6.962  20.462  -3.149  1.00 93.81 137 A 1 
ATOM   1030 C CB  . GLU   A 1 137 ? -3.690  20.359  -3.910  1.00 91.77 137 A 1 
ATOM   1031 C CG  . GLU   A 1 137 ? -4.275  21.016  -5.163  1.00 80.82 137 A 1 
ATOM   1032 C CD  . GLU   A 1 137 ? -3.391  20.834  -6.402  1.00 71.59 137 A 1 
ATOM   1033 O OE1 . GLU   A 1 137 ? -3.819  21.326  -7.467  1.00 64.37 137 A 1 
ATOM   1034 O OE2 . GLU   A 1 137 ? -2.315  20.204  -6.286  1.00 63.86 137 A 1 
ATOM   1035 N N   . TYR   A 1 138 ? -5.965  18.497  -2.697  1.00 94.74 138 A 1 
ATOM   1036 C CA  . TYR   A 1 138 ? -7.185  17.695  -2.766  1.00 95.45 138 A 1 
ATOM   1037 C C   . TYR   A 1 138 ? -8.262  18.207  -1.799  1.00 95.96 138 A 1 
ATOM   1038 O O   . TYR   A 1 138 ? -9.397  18.451  -2.210  1.00 95.77 138 A 1 
ATOM   1039 C CB  . TYR   A 1 138 ? -6.837  16.229  -2.484  1.00 95.26 138 A 1 
ATOM   1040 C CG  . TYR   A 1 138 ? -8.029  15.306  -2.550  1.00 95.59 138 A 1 
ATOM   1041 C CD1 . TYR   A 1 138 ? -8.806  15.048  -1.400  1.00 94.66 138 A 1 
ATOM   1042 C CD2 . TYR   A 1 138 ? -8.392  14.721  -3.776  1.00 94.47 138 A 1 
ATOM   1043 C CE1 . TYR   A 1 138 ? -9.933  14.215  -1.480  1.00 93.77 138 A 1 
ATOM   1044 C CE2 . TYR   A 1 138 ? -9.515  13.885  -3.862  1.00 93.63 138 A 1 
ATOM   1045 C CZ  . TYR   A 1 138 ? -10.286 13.638  -2.713  1.00 94.41 138 A 1 
ATOM   1046 O OH  . TYR   A 1 138 ? -11.393 12.834  -2.803  1.00 93.17 138 A 1 
ATOM   1047 N N   . PHE   A 1 139 ? -7.902  18.433  -0.527  1.00 96.43 139 A 1 
ATOM   1048 C CA  . PHE   A 1 139 ? -8.851  18.926  0.474   1.00 97.00 139 A 1 
ATOM   1049 C C   . PHE   A 1 139 ? -9.305  20.367  0.221   1.00 97.21 139 A 1 
ATOM   1050 O O   . PHE   A 1 139 ? -10.447 20.703  0.538   1.00 96.92 139 A 1 
ATOM   1051 C CB  . PHE   A 1 139 ? -8.240  18.811  1.873   1.00 97.03 139 A 1 
ATOM   1052 C CG  . PHE   A 1 139 ? -7.973  17.404  2.359   1.00 97.23 139 A 1 
ATOM   1053 C CD1 . PHE   A 1 139 ? -8.907  16.371  2.149   1.00 96.54 139 A 1 
ATOM   1054 C CD2 . PHE   A 1 139 ? -6.791  17.130  3.072   1.00 96.51 139 A 1 
ATOM   1055 C CE1 . PHE   A 1 139 ? -8.654  15.079  2.625   1.00 96.36 139 A 1 
ATOM   1056 C CE2 . PHE   A 1 139 ? -6.537  15.841  3.556   1.00 96.26 139 A 1 
ATOM   1057 C CZ  . PHE   A 1 139 ? -7.467  14.816  3.332   1.00 96.74 139 A 1 
ATOM   1058 N N   . LYS   A 1 140 ? -8.451  21.208  -0.368  1.00 96.46 140 A 1 
ATOM   1059 C CA  . LYS   A 1 140 ? -8.778  22.598  -0.718  1.00 96.31 140 A 1 
ATOM   1060 C C   . LYS   A 1 140 ? -9.650  22.732  -1.969  1.00 96.13 140 A 1 
ATOM   1061 O O   . LYS   A 1 140 ? -10.054 23.844  -2.305  1.00 95.09 140 A 1 
ATOM   1062 C CB  . LYS   A 1 140 ? -7.499  23.427  -0.835  1.00 96.07 140 A 1 
ATOM   1063 C CG  . LYS   A 1 140 ? -6.900  23.703  0.552   1.00 95.12 140 A 1 
ATOM   1064 C CD  . LYS   A 1 140 ? -5.642  24.565  0.432   1.00 92.78 140 A 1 
ATOM   1065 C CE  . LYS   A 1 140 ? -5.128  24.890  1.835   1.00 90.17 140 A 1 
ATOM   1066 N NZ  . LYS   A 1 140 ? -3.956  25.785  1.798   1.00 84.51 140 A 1 
ATOM   1067 N N   . THR   A 1 141 ? -9.983  21.638  -2.640  1.00 95.60 141 A 1 
ATOM   1068 C CA  . THR   A 1 141 ? -10.934 21.669  -3.761  1.00 95.15 141 A 1 
ATOM   1069 C C   . THR   A 1 141 ? -12.241 22.339  -3.314  1.00 95.60 141 A 1 
ATOM   1070 O O   . THR   A 1 141 ? -12.821 21.907  -2.314  1.00 95.25 141 A 1 
ATOM   1071 C CB  . THR   A 1 141 ? -11.237 20.256  -4.277  1.00 94.36 141 A 1 
ATOM   1072 O OG1 . THR   A 1 141 ? -10.052 19.593  -4.637  1.00 91.58 141 A 1 
ATOM   1073 C CG2 . THR   A 1 141 ? -12.105 20.302  -5.534  1.00 91.60 141 A 1 
ATOM   1074 N N   . PRO   A 1 142 ? -12.730 23.374  -4.022  1.00 95.46 142 A 1 
ATOM   1075 C CA  . PRO   A 1 142 ? -13.880 24.168  -3.584  1.00 95.02 142 A 1 
ATOM   1076 C C   . PRO   A 1 142 ? -15.196 23.411  -3.811  1.00 95.11 142 A 1 
ATOM   1077 O O   . PRO   A 1 142 ? -15.937 23.660  -4.761  1.00 92.51 142 A 1 
ATOM   1078 C CB  . PRO   A 1 142 ? -13.765 25.487  -4.358  1.00 93.67 142 A 1 
ATOM   1079 C CG  . PRO   A 1 142 ? -13.097 25.063  -5.663  1.00 91.59 142 A 1 
ATOM   1080 C CD  . PRO   A 1 142 ? -12.127 23.970  -5.204  1.00 94.38 142 A 1 
ATOM   1081 N N   . LEU   A 1 143 ? -15.468 22.455  -2.937  1.00 96.14 143 A 1 
ATOM   1082 C CA  . LEU   A 1 143 ? -16.703 21.678  -2.893  1.00 96.20 143 A 1 
ATOM   1083 C C   . LEU   A 1 143 ? -17.368 21.920  -1.536  1.00 96.72 143 A 1 
ATOM   1084 O O   . LEU   A 1 143 ? -16.823 21.494  -0.514  1.00 96.06 143 A 1 
ATOM   1085 C CB  . LEU   A 1 143 ? -16.399 20.191  -3.112  1.00 95.43 143 A 1 
ATOM   1086 C CG  . LEU   A 1 143 ? -15.876 19.853  -4.517  1.00 94.52 143 A 1 
ATOM   1087 C CD1 . LEU   A 1 143 ? -15.486 18.379  -4.555  1.00 93.14 143 A 1 
ATOM   1088 C CD2 . LEU   A 1 143 ? -16.914 20.101  -5.616  1.00 93.29 143 A 1 
ATOM   1089 N N   . PRO   A 1 144 ? -18.514 22.613  -1.503  1.00 97.25 144 A 1 
ATOM   1090 C CA  . PRO   A 1 144 ? -19.148 22.973  -0.245  1.00 97.34 144 A 1 
ATOM   1091 C C   . PRO   A 1 144 ? -19.594 21.727  0.520   1.00 97.84 144 A 1 
ATOM   1092 O O   . PRO   A 1 144 ? -20.068 20.743  -0.053  1.00 97.30 144 A 1 
ATOM   1093 C CB  . PRO   A 1 144 ? -20.318 23.890  -0.616  1.00 96.00 144 A 1 
ATOM   1094 C CG  . PRO   A 1 144 ? -20.666 23.458  -2.041  1.00 92.81 144 A 1 
ATOM   1095 C CD  . PRO   A 1 144 ? -19.306 23.079  -2.624  1.00 96.24 144 A 1 
ATOM   1096 N N   . VAL   A 1 145 ? -19.490 21.811  1.839   1.00 97.91 145 A 1 
ATOM   1097 C CA  . VAL   A 1 145 ? -20.005 20.805  2.767   1.00 98.26 145 A 1 
ATOM   1098 C C   . VAL   A 1 145 ? -20.508 21.507  4.019   1.00 98.40 145 A 1 
ATOM   1099 O O   . VAL   A 1 145 ? -19.919 22.487  4.468   1.00 98.25 145 A 1 
ATOM   1100 C CB  . VAL   A 1 145 ? -18.937 19.725  3.062   1.00 97.96 145 A 1 
ATOM   1101 C CG1 . VAL   A 1 145 ? -17.655 20.279  3.700   1.00 96.82 145 A 1 
ATOM   1102 C CG2 . VAL   A 1 145 ? -19.491 18.598  3.947   1.00 96.20 145 A 1 
ATOM   1103 N N   . SER   A 1 146 ? -21.603 21.034  4.587   1.00 98.49 146 A 1 
ATOM   1104 C CA  . SER   A 1 146 ? -22.089 21.498  5.882   1.00 98.52 146 A 1 
ATOM   1105 C C   . SER   A 1 146 ? -22.010 20.398  6.932   1.00 98.60 146 A 1 
ATOM   1106 O O   . SER   A 1 146 ? -22.141 19.213  6.620   1.00 98.37 146 A 1 
ATOM   1107 C CB  . SER   A 1 146 ? -23.498 22.090  5.774   1.00 98.00 146 A 1 
ATOM   1108 O OG  . SER   A 1 146 ? -24.447 21.129  5.356   1.00 92.40 146 A 1 
ATOM   1109 N N   . LEU   A 1 147 ? -21.835 20.806  8.180   1.00 98.54 147 A 1 
ATOM   1110 C CA  . LEU   A 1 147 ? -22.051 19.986  9.367   1.00 98.55 147 A 1 
ATOM   1111 C C   . LEU   A 1 147 ? -23.289 20.519  10.087  1.00 98.44 147 A 1 
ATOM   1112 O O   . LEU   A 1 147 ? -23.398 21.721  10.323  1.00 98.20 147 A 1 
ATOM   1113 C CB  . LEU   A 1 147 ? -20.789 20.049  10.247  1.00 98.53 147 A 1 
ATOM   1114 C CG  . LEU   A 1 147 ? -20.942 19.412  11.646  1.00 98.36 147 A 1 
ATOM   1115 C CD1 . LEU   A 1 147 ? -21.133 17.898  11.570  1.00 98.00 147 A 1 
ATOM   1116 C CD2 . LEU   A 1 147 ? -19.692 19.707  12.471  1.00 97.86 147 A 1 
ATOM   1117 N N   . THR   A 1 148 ? -24.203 19.638  10.467  1.00 98.27 148 A 1 
ATOM   1118 C CA  . THR   A 1 148 ? -25.365 19.990  11.290  1.00 98.25 148 A 1 
ATOM   1119 C C   . THR   A 1 148 ? -25.347 19.186  12.581  1.00 98.36 148 A 1 
ATOM   1120 O O   . THR   A 1 148 ? -25.040 17.995  12.562  1.00 98.17 148 A 1 
ATOM   1121 C CB  . THR   A 1 148 ? -26.680 19.806  10.520  1.00 97.81 148 A 1 
ATOM   1122 O OG1 . THR   A 1 148 ? -26.659 20.574  9.336   1.00 94.06 148 A 1 
ATOM   1123 C CG2 . THR   A 1 148 ? -27.904 20.265  11.310  1.00 94.20 148 A 1 
ATOM   1124 N N   . ALA   A 1 149 ? -25.695 19.836  13.693  1.00 98.13 149 A 1 
ATOM   1125 C CA  . ALA   A 1 149 ? -25.935 19.226  14.990  1.00 98.01 149 A 1 
ATOM   1126 C C   . ALA   A 1 149 ? -27.372 19.519  15.430  1.00 97.88 149 A 1 
ATOM   1127 O O   . ALA   A 1 149 ? -27.786 20.679  15.480  1.00 97.32 149 A 1 
ATOM   1128 C CB  . ALA   A 1 149 ? -24.906 19.757  15.994  1.00 97.79 149 A 1 
ATOM   1129 N N   . LEU   A 1 150 ? -28.135 18.482  15.762  1.00 97.79 150 A 1 
ATOM   1130 C CA  . LEU   A 1 150 ? -29.512 18.592  16.233  1.00 97.76 150 A 1 
ATOM   1131 C C   . LEU   A 1 150 ? -29.653 17.874  17.578  1.00 97.83 150 A 1 
ATOM   1132 O O   . LEU   A 1 150 ? -29.541 16.652  17.645  1.00 97.25 150 A 1 
ATOM   1133 C CB  . LEU   A 1 150 ? -30.459 18.020  15.159  1.00 97.15 150 A 1 
ATOM   1134 C CG  . LEU   A 1 150 ? -31.950 18.103  15.542  1.00 95.94 150 A 1 
ATOM   1135 C CD1 . LEU   A 1 150 ? -32.420 19.554  15.661  1.00 92.60 150 A 1 
ATOM   1136 C CD2 . LEU   A 1 150 ? -32.803 17.416  14.479  1.00 91.87 150 A 1 
ATOM   1137 N N   . ASP   A 1 151 ? -29.937 18.633  18.635  1.00 96.95 151 A 1 
ATOM   1138 C CA  . ASP   A 1 151 ? -30.342 18.086  19.929  1.00 96.78 151 A 1 
ATOM   1139 C C   . ASP   A 1 151 ? -31.866 17.909  19.951  1.00 96.57 151 A 1 
ATOM   1140 O O   . ASP   A 1 151 ? -32.611 18.841  19.639  1.00 95.62 151 A 1 
ATOM   1141 C CB  . ASP   A 1 151 ? -29.850 18.999  21.058  1.00 96.41 151 A 1 
ATOM   1142 C CG  . ASP   A 1 151 ? -29.924 18.339  22.436  1.00 96.77 151 A 1 
ATOM   1143 O OD1 . ASP   A 1 151 ? -31.034 17.998  22.901  1.00 93.68 151 A 1 
ATOM   1144 O OD2 . ASP   A 1 151 ? -28.870 18.185  23.091  1.00 93.78 151 A 1 
ATOM   1145 N N   . ASN   A 1 152 ? -32.343 16.731  20.345  1.00 96.67 152 A 1 
ATOM   1146 C CA  . ASN   A 1 152 ? -33.781 16.441  20.374  1.00 96.05 152 A 1 
ATOM   1147 C C   . ASN   A 1 152 ? -34.577 17.323  21.358  1.00 96.29 152 A 1 
ATOM   1148 O O   . ASN   A 1 152 ? -35.792 17.449  21.221  1.00 94.33 152 A 1 
ATOM   1149 C CB  . ASN   A 1 152 ? -33.994 14.940  20.644  1.00 94.92 152 A 1 
ATOM   1150 C CG  . ASN   A 1 152 ? -33.663 14.493  22.061  1.00 93.97 152 A 1 
ATOM   1151 O OD1 . ASN   A 1 152 ? -32.947 15.122  22.814  1.00 85.80 152 A 1 
ATOM   1152 N ND2 . ASN   A 1 152 ? -34.194 13.364  22.470  1.00 87.08 152 A 1 
ATOM   1153 N N   . ARG   A 1 153 ? -33.914 17.977  22.312  1.00 95.59 153 A 1 
ATOM   1154 C CA  . ARG   A 1 153 ? -34.522 18.969  23.217  1.00 94.84 153 A 1 
ATOM   1155 C C   . ARG   A 1 153 ? -34.766 20.322  22.536  1.00 95.12 153 A 1 
ATOM   1156 O O   . ARG   A 1 153 ? -35.515 21.134  23.068  1.00 92.50 153 A 1 
ATOM   1157 C CB  . ARG   A 1 153 ? -33.639 19.134  24.461  1.00 93.18 153 A 1 
ATOM   1158 C CG  . ARG   A 1 153 ? -33.467 17.823  25.249  1.00 92.04 153 A 1 
ATOM   1159 C CD  . ARG   A 1 153 ? -32.400 17.953  26.337  1.00 90.47 153 A 1 
ATOM   1160 N NE  . ARG   A 1 153 ? -31.051 18.033  25.757  1.00 88.71 153 A 1 
ATOM   1161 C CZ  . ARG   A 1 153 ? -29.903 18.051  26.414  1.00 89.01 153 A 1 
ATOM   1162 N NH1 . ARG   A 1 153 ? -29.850 18.005  27.717  1.00 81.87 153 A 1 
ATOM   1163 N NH2 . ARG   A 1 153 ? -28.782 18.093  25.764  1.00 83.31 153 A 1 
ATOM   1164 N N   . ALA   A 1 154 ? -34.152 20.549  21.377  1.00 94.99 154 A 1 
ATOM   1165 C CA  . ALA   A 1 154 ? -34.321 21.732  20.534  1.00 94.80 154 A 1 
ATOM   1166 C C   . ALA   A 1 154 ? -34.556 21.321  19.069  1.00 95.13 154 A 1 
ATOM   1167 O O   . ALA   A 1 154 ? -33.895 21.800  18.150  1.00 92.39 154 A 1 
ATOM   1168 C CB  . ALA   A 1 154 ? -33.113 22.655  20.731  1.00 93.19 154 A 1 
ATOM   1169 N N   . GLY   A 1 155 ? -35.498 20.409  18.850  1.00 94.08 155 A 1 
ATOM   1170 C CA  . GLY   A 1 155 ? -35.705 19.729  17.562  1.00 93.11 155 A 1 
ATOM   1171 C C   . GLY   A 1 155 ? -36.020 20.631  16.360  1.00 94.13 155 A 1 
ATOM   1172 O O   . GLY   A 1 155 ? -35.872 20.196  15.220  1.00 90.23 155 A 1 
ATOM   1173 N N   . LEU   A 1 156 ? -36.409 21.888  16.591  1.00 95.02 156 A 1 
ATOM   1174 C CA  . LEU   A 1 156 ? -36.669 22.885  15.541  1.00 95.35 156 A 1 
ATOM   1175 C C   . LEU   A 1 156 ? -35.506 23.875  15.342  1.00 95.43 156 A 1 
ATOM   1176 O O   . LEU   A 1 156 ? -35.601 24.766  14.499  1.00 92.16 156 A 1 
ATOM   1177 C CB  . LEU   A 1 156 ? -37.983 23.625  15.858  1.00 94.17 156 A 1 
ATOM   1178 C CG  . LEU   A 1 156 ? -39.239 22.731  15.919  1.00 91.34 156 A 1 
ATOM   1179 C CD1 . LEU   A 1 156 ? -40.453 23.588  16.285  1.00 86.51 156 A 1 
ATOM   1180 C CD2 . LEU   A 1 156 ? -39.524 22.036  14.585  1.00 86.21 156 A 1 
ATOM   1181 N N   . SER   A 1 157 ? -34.432 23.746  16.124  1.00 95.27 157 A 1 
ATOM   1182 C CA  . SER   A 1 157 ? -33.325 24.710  16.154  1.00 95.50 157 A 1 
ATOM   1183 C C   . SER   A 1 157 ? -31.961 24.023  15.983  1.00 96.28 157 A 1 
ATOM   1184 O O   . SER   A 1 157 ? -31.144 24.039  16.908  1.00 94.67 157 A 1 
ATOM   1185 C CB  . SER   A 1 157 ? -33.393 25.541  17.444  1.00 93.42 157 A 1 
ATOM   1186 O OG  . SER   A 1 157 ? -34.633 26.223  17.524  1.00 85.47 157 A 1 
ATOM   1187 N N   . PRO   A 1 158 ? -31.692 23.393  14.827  1.00 96.94 158 A 1 
ATOM   1188 C CA  . PRO   A 1 158 ? -30.386 22.792  14.567  1.00 96.77 158 A 1 
ATOM   1189 C C   . PRO   A 1 158 ? -29.292 23.864  14.489  1.00 97.10 158 A 1 
ATOM   1190 O O   . PRO   A 1 158 ? -29.510 24.961  13.967  1.00 96.06 158 A 1 
ATOM   1191 C CB  . PRO   A 1 158 ? -30.539 22.038  13.245  1.00 95.26 158 A 1 
ATOM   1192 C CG  . PRO   A 1 158 ? -31.636 22.820  12.513  1.00 92.89 158 A 1 
ATOM   1193 C CD  . PRO   A 1 158 ? -32.547 23.284  13.649  1.00 95.49 158 A 1 
ATOM   1194 N N   . ALA   A 1 159 ? -28.097 23.524  14.960  1.00 97.58 159 A 1 
ATOM   1195 C CA  . ALA   A 1 159 ? -26.889 24.295  14.687  1.00 97.54 159 A 1 
ATOM   1196 C C   . ALA   A 1 159 ? -26.247 23.787  13.388  1.00 97.68 159 A 1 
ATOM   1197 O O   . ALA   A 1 159 ? -26.138 22.580  13.180  1.00 97.29 159 A 1 
ATOM   1198 C CB  . ALA   A 1 159 ? -25.944 24.199  15.887  1.00 97.13 159 A 1 
ATOM   1199 N N   . THR   A 1 160 ? -25.826 24.702  12.521  1.00 97.61 160 A 1 
ATOM   1200 C CA  . THR   A 1 160 ? -25.194 24.355  11.240  1.00 97.51 160 A 1 
ATOM   1201 C C   . THR   A 1 160 ? -23.931 25.179  11.017  1.00 97.50 160 A 1 
ATOM   1202 O O   . THR   A 1 160 ? -23.906 26.377  11.294  1.00 96.89 160 A 1 
ATOM   1203 C CB  . THR   A 1 160 ? -26.178 24.513  10.066  1.00 96.73 160 A 1 
ATOM   1204 O OG1 . THR   A 1 160 ? -27.295 23.673  10.260  1.00 88.66 160 A 1 
ATOM   1205 C CG2 . THR   A 1 160 ? -25.579 24.119  8.713   1.00 87.10 160 A 1 
ATOM   1206 N N   . TRP   A 1 161 ? -22.908 24.530  10.490  1.00 97.94 161 A 1 
ATOM   1207 C CA  . TRP   A 1 161 ? -21.658 25.139  10.044  1.00 97.99 161 A 1 
ATOM   1208 C C   . TRP   A 1 161 ? -21.494 24.857  8.552   1.00 98.15 161 A 1 
ATOM   1209 O O   . TRP   A 1 161 ? -21.585 23.705  8.127   1.00 98.03 161 A 1 
ATOM   1210 C CB  . TRP   A 1 161 ? -20.482 24.577  10.850  1.00 97.88 161 A 1 
ATOM   1211 C CG  . TRP   A 1 161 ? -20.586 24.768  12.339  1.00 97.80 161 A 1 
ATOM   1212 C CD1 . TRP   A 1 161 ? -20.038 25.779  13.047  1.00 96.84 161 A 1 
ATOM   1213 C CD2 . TRP   A 1 161 ? -21.308 23.938  13.304  1.00 97.73 161 A 1 
ATOM   1214 N NE1 . TRP   A 1 161 ? -20.364 25.636  14.390  1.00 96.86 161 A 1 
ATOM   1215 C CE2 . TRP   A 1 161 ? -21.143 24.530  14.593  1.00 97.44 161 A 1 
ATOM   1216 C CE3 . TRP   A 1 161 ? -22.080 22.761  13.219  1.00 97.20 161 A 1 
ATOM   1217 C CZ2 . TRP   A 1 161 ? -21.735 23.977  15.750  1.00 96.53 161 A 1 
ATOM   1218 C CZ3 . TRP   A 1 161 ? -22.673 22.211  14.377  1.00 96.28 161 A 1 
ATOM   1219 C CH2 . TRP   A 1 161 ? -22.503 22.816  15.625  1.00 96.15 161 A 1 
ATOM   1220 N N   . ASN   A 1 162 ? -21.280 25.895  7.763   1.00 98.05 162 A 1 
ATOM   1221 C CA  . ASN   A 1 162 ? -21.102 25.782  6.320   1.00 98.03 162 A 1 
ATOM   1222 C C   . ASN   A 1 162 ? -19.635 26.016  5.959   1.00 98.14 162 A 1 
ATOM   1223 O O   . ASN   A 1 162 ? -19.047 27.012  6.373   1.00 97.75 162 A 1 
ATOM   1224 C CB  . ASN   A 1 162 ? -22.030 26.770  5.599   1.00 97.57 162 A 1 
ATOM   1225 C CG  . ASN   A 1 162 ? -23.499 26.487  5.879   1.00 95.87 162 A 1 
ATOM   1226 O OD1 . ASN   A 1 162 ? -24.070 25.503  5.434   1.00 89.04 162 A 1 
ATOM   1227 N ND2 . ASN   A 1 162 ? -24.151 27.335  6.649   1.00 88.10 162 A 1 
ATOM   1228 N N   . PHE   A 1 163 ? -19.079 25.121  5.179   1.00 98.20 163 A 1 
ATOM   1229 C CA  . PHE   A 1 163 ? -17.686 25.138  4.740   1.00 98.22 163 A 1 
ATOM   1230 C C   . PHE   A 1 163 ? -17.623 25.194  3.215   1.00 98.00 163 A 1 
ATOM   1231 O O   . PHE   A 1 163 ? -18.464 24.608  2.529   1.00 97.40 163 A 1 
ATOM   1232 C CB  . PHE   A 1 163 ? -16.964 23.902  5.287   1.00 98.28 163 A 1 
ATOM   1233 C CG  . PHE   A 1 163 ? -17.117 23.703  6.783   1.00 98.44 163 A 1 
ATOM   1234 C CD1 . PHE   A 1 163 ? -16.437 24.546  7.682   1.00 98.05 163 A 1 
ATOM   1235 C CD2 . PHE   A 1 163 ? -17.965 22.700  7.286   1.00 98.08 163 A 1 
ATOM   1236 C CE1 . PHE   A 1 163 ? -16.594 24.381  9.067   1.00 97.89 163 A 1 
ATOM   1237 C CE2 . PHE   A 1 163 ? -18.128 22.530  8.671   1.00 97.88 163 A 1 
ATOM   1238 C CZ  . PHE   A 1 163 ? -17.442 23.370  9.563   1.00 98.00 163 A 1 
ATOM   1239 N N   . GLN   A 1 164 ? -16.602 25.857  2.686   1.00 97.88 164 A 1 
ATOM   1240 C CA  . GLN   A 1 164 ? -16.377 25.966  1.237   1.00 97.38 164 A 1 
ATOM   1241 C C   . GLN   A 1 164 ? -15.569 24.790  0.671   1.00 97.41 164 A 1 
ATOM   1242 O O   . GLN   A 1 164 ? -15.469 24.624  -0.547  1.00 95.72 164 A 1 
ATOM   1243 C CB  . GLN   A 1 164 ? -15.690 27.306  0.922   1.00 96.48 164 A 1 
ATOM   1244 C CG  . GLN   A 1 164 ? -16.487 28.531  1.395   1.00 91.60 164 A 1 
ATOM   1245 C CD  . GLN   A 1 164 ? -17.909 28.574  0.827   1.00 82.73 164 A 1 
ATOM   1246 O OE1 . GLN   A 1 164 ? -18.176 28.239  -0.318  1.00 73.29 164 A 1 
ATOM   1247 N NE2 . GLN   A 1 164 ? -18.874 28.976  1.620   1.00 69.87 164 A 1 
ATOM   1248 N N   . SER   A 1 165 ? -14.977 23.988  1.546   1.00 97.61 165 A 1 
ATOM   1249 C CA  . SER   A 1 165 ? -14.148 22.845  1.155   1.00 97.82 165 A 1 
ATOM   1250 C C   . SER   A 1 165 ? -14.064 21.799  2.268   1.00 98.10 165 A 1 
ATOM   1251 O O   . SER   A 1 165 ? -14.322 22.077  3.440   1.00 97.94 165 A 1 
ATOM   1252 C CB  . SER   A 1 165 ? -12.737 23.336  0.794   1.00 97.43 165 A 1 
ATOM   1253 O OG  . SER   A 1 165 ? -12.103 23.909  1.922   1.00 96.54 165 A 1 
ATOM   1254 N N   . THR   A 1 166 ? -13.621 20.602  1.906   1.00 98.08 166 A 1 
ATOM   1255 C CA  . THR   A 1 166 ? -13.258 19.560  2.881   1.00 98.11 166 A 1 
ATOM   1256 C C   . THR   A 1 166 ? -12.129 20.026  3.805   1.00 98.32 166 A 1 
ATOM   1257 O O   . THR   A 1 166 ? -12.122 19.658  4.974   1.00 98.15 166 A 1 
ATOM   1258 C CB  . THR   A 1 166 ? -12.838 18.272  2.159   1.00 97.56 166 A 1 
ATOM   1259 O OG1 . THR   A 1 166 ? -13.859 17.872  1.273   1.00 94.83 166 A 1 
ATOM   1260 C CG2 . THR   A 1 166 ? -12.586 17.102  3.113   1.00 95.18 166 A 1 
ATOM   1261 N N   . TYR   A 1 167 ? -11.210 20.866  3.329   1.00 97.88 167 A 1 
ATOM   1262 C CA  . TYR   A 1 167 ? -10.152 21.440  4.166   1.00 98.00 167 A 1 
ATOM   1263 C C   . TYR   A 1 167 ? -10.733 22.249  5.327   1.00 98.22 167 A 1 
ATOM   1264 O O   . TYR   A 1 167 ? -10.350 22.020  6.468   1.00 98.19 167 A 1 
ATOM   1265 C CB  . TYR   A 1 167 ? -9.212  22.308  3.325   1.00 97.70 167 A 1 
ATOM   1266 C CG  . TYR   A 1 167 ? -8.149  23.008  4.150   1.00 97.40 167 A 1 
ATOM   1267 C CD1 . TYR   A 1 167 ? -8.383  24.298  4.675   1.00 96.60 167 A 1 
ATOM   1268 C CD2 . TYR   A 1 167 ? -6.942  22.347  4.454   1.00 96.46 167 A 1 
ATOM   1269 C CE1 . TYR   A 1 167 ? -7.423  24.919  5.492   1.00 95.67 167 A 1 
ATOM   1270 C CE2 . TYR   A 1 167 ? -5.975  22.960  5.267   1.00 95.60 167 A 1 
ATOM   1271 C CZ  . TYR   A 1 167 ? -6.222  24.245  5.788   1.00 95.72 167 A 1 
ATOM   1272 O OH  . TYR   A 1 167 ? -5.287  24.843  6.599   1.00 94.11 167 A 1 
ATOM   1273 N N   . GLU   A 1 168 ? -11.686 23.131  5.061   1.00 98.37 168 A 1 
ATOM   1274 C CA  . GLU   A 1 168 ? -12.317 23.941  6.109   1.00 98.46 168 A 1 
ATOM   1275 C C   . GLU   A 1 168 ? -13.091 23.076  7.119   1.00 98.55 168 A 1 
ATOM   1276 O O   . GLU   A 1 168 ? -13.022 23.325  8.321   1.00 98.34 168 A 1 
ATOM   1277 C CB  . GLU   A 1 168 ? -13.269 24.968  5.486   1.00 98.32 168 A 1 
ATOM   1278 C CG  . GLU   A 1 168 ? -12.544 26.101  4.747   1.00 95.66 168 A 1 
ATOM   1279 C CD  . GLU   A 1 168 ? -13.523 27.103  4.109   1.00 94.50 168 A 1 
ATOM   1280 O OE1 . GLU   A 1 168 ? -13.045 27.997  3.375   1.00 90.42 168 A 1 
ATOM   1281 O OE2 . GLU   A 1 168 ? -14.754 26.966  4.316   1.00 90.72 168 A 1 
ATOM   1282 N N   . LEU   A 1 169 ? -13.768 22.024  6.661   1.00 98.60 169 A 1 
ATOM   1283 C CA  . LEU   A 1 169 ? -14.406 21.045  7.549   1.00 98.67 169 A 1 
ATOM   1284 C C   . LEU   A 1 169 ? -13.373 20.351  8.450   1.00 98.67 169 A 1 
ATOM   1285 O O   . LEU   A 1 169 ? -13.577 20.251  9.660   1.00 98.53 169 A 1 
ATOM   1286 C CB  . LEU   A 1 169 ? -15.188 20.019  6.706   1.00 98.65 169 A 1 
ATOM   1287 C CG  . LEU   A 1 169 ? -15.719 18.815  7.515   1.00 98.50 169 A 1 
ATOM   1288 C CD1 . LEU   A 1 169 ? -16.805 19.217  8.513   1.00 98.15 169 A 1 
ATOM   1289 C CD2 . LEU   A 1 169 ? -16.296 17.759  6.576   1.00 98.07 169 A 1 
ATOM   1290 N N   . LEU   A 1 170 ? -12.283 19.859  7.872   1.00 98.60 170 A 1 
ATOM   1291 C CA  . LEU   A 1 170 ? -11.227 19.180  8.628   1.00 98.54 170 A 1 
ATOM   1292 C C   . LEU   A 1 170 ? -10.574 20.126  9.635   1.00 98.53 170 A 1 
ATOM   1293 O O   . LEU   A 1 170 ? -10.351 19.731  10.777  1.00 98.29 170 A 1 
ATOM   1294 C CB  . LEU   A 1 170 ? -10.172 18.613  7.664   1.00 98.30 170 A 1 
ATOM   1295 C CG  . LEU   A 1 170 ? -10.644 17.406  6.832   1.00 97.44 170 A 1 
ATOM   1296 C CD1 . LEU   A 1 170 ? -9.589  17.061  5.781   1.00 96.37 170 A 1 
ATOM   1297 C CD2 . LEU   A 1 170 ? -10.865 16.165  7.697   1.00 95.90 170 A 1 
ATOM   1298 N N   . ASP   A 1 171 ? -10.317 21.368  9.250   1.00 98.44 171 A 1 
ATOM   1299 C CA  . ASP   A 1 171 ? -9.717  22.366  10.133  1.00 98.36 171 A 1 
ATOM   1300 C C   . ASP   A 1 171 ? -10.651 22.708  11.298  1.00 98.33 171 A 1 
ATOM   1301 O O   . ASP   A 1 171 ? -10.232 22.701  12.450  1.00 97.79 171 A 1 
ATOM   1302 C CB  . ASP   A 1 171 ? -9.311  23.609  9.322   1.00 98.01 171 A 1 
ATOM   1303 C CG  . ASP   A 1 171 ? -8.156  24.367  9.978   1.00 97.39 171 A 1 
ATOM   1304 O OD1 . ASP   A 1 171 ? -7.202  23.702  10.446  1.00 95.03 171 A 1 
ATOM   1305 O OD2 . ASP   A 1 171 ? -8.134  25.611  9.940   1.00 94.67 171 A 1 
ATOM   1306 N N   . TYR   A 1 172 ? -11.949 22.876  11.034  1.00 98.56 172 A 1 
ATOM   1307 C CA  . TYR   A 1 172 ? -12.943 23.054  12.091  1.00 98.52 172 A 1 
ATOM   1308 C C   . TYR   A 1 172 ? -12.984 21.866  13.068  1.00 98.56 172 A 1 
ATOM   1309 O O   . TYR   A 1 172 ? -13.016 22.069  14.283  1.00 98.29 172 A 1 
ATOM   1310 C CB  . TYR   A 1 172 ? -14.320 23.292  11.463  1.00 98.40 172 A 1 
ATOM   1311 C CG  . TYR   A 1 172 ? -15.442 23.343  12.476  1.00 98.21 172 A 1 
ATOM   1312 C CD1 . TYR   A 1 172 ? -16.160 22.172  12.794  1.00 97.50 172 A 1 
ATOM   1313 C CD2 . TYR   A 1 172 ? -15.733 24.544  13.156  1.00 97.49 172 A 1 
ATOM   1314 C CE1 . TYR   A 1 172 ? -17.153 22.195  13.785  1.00 96.75 172 A 1 
ATOM   1315 C CE2 . TYR   A 1 172 ? -16.731 24.575  14.144  1.00 96.71 172 A 1 
ATOM   1316 C CZ  . TYR   A 1 172 ? -17.433 23.395  14.461  1.00 96.75 172 A 1 
ATOM   1317 O OH  . TYR   A 1 172 ? -18.387 23.403  15.446  1.00 95.31 172 A 1 
ATOM   1318 N N   . LEU   A 1 173 ? -12.968 20.638  12.554  1.00 98.49 173 A 1 
ATOM   1319 C CA  . LEU   A 1 173 ? -13.072 19.425  13.373  1.00 98.44 173 A 1 
ATOM   1320 C C   . LEU   A 1 173 ? -11.797 19.116  14.168  1.00 98.30 173 A 1 
ATOM   1321 O O   . LEU   A 1 173 ? -11.889 18.493  15.230  1.00 97.68 173 A 1 
ATOM   1322 C CB  . LEU   A 1 173 ? -13.425 18.232  12.469  1.00 98.38 173 A 1 
ATOM   1323 C CG  . LEU   A 1 173 ? -14.867 18.222  11.919  1.00 98.07 173 A 1 
ATOM   1324 C CD1 . LEU   A 1 173 ? -15.017 17.056  10.934  1.00 97.53 173 A 1 
ATOM   1325 C CD2 . LEU   A 1 173 ? -15.908 18.045  13.025  1.00 97.31 173 A 1 
ATOM   1326 N N   . LEU   A 1 174 ? -10.624 19.497  13.664  1.00 98.47 174 A 1 
ATOM   1327 C CA  . LEU   A 1 174 ? -9.326  18.998  14.139  1.00 98.39 174 A 1 
ATOM   1328 C C   . LEU   A 1 174 ? -8.342  20.087  14.598  1.00 98.23 174 A 1 
ATOM   1329 O O   . LEU   A 1 174 ? -7.287  19.746  15.129  1.00 97.10 174 A 1 
ATOM   1330 C CB  . LEU   A 1 174 ? -8.691  18.123  13.044  1.00 98.12 174 A 1 
ATOM   1331 C CG  . LEU   A 1 174 ? -9.506  16.878  12.633  1.00 97.67 174 A 1 
ATOM   1332 C CD1 . LEU   A 1 174 ? -8.784  16.136  11.508  1.00 96.87 174 A 1 
ATOM   1333 C CD2 . LEU   A 1 174 ? -9.698  15.905  13.799  1.00 96.71 174 A 1 
ATOM   1334 N N   . ASP   A 1 175 ? -8.648  21.373  14.429  1.00 97.90 175 A 1 
ATOM   1335 C CA  . ASP   A 1 175 ? -7.780  22.445  14.936  1.00 97.18 175 A 1 
ATOM   1336 C C   . ASP   A 1 175 ? -7.790  22.515  16.468  1.00 96.95 175 A 1 
ATOM   1337 O O   . ASP   A 1 175 ? -6.757  22.703  17.112  1.00 94.15 175 A 1 
ATOM   1338 C CB  . ASP   A 1 175 ? -8.224  23.774  14.320  1.00 95.32 175 A 1 
ATOM   1339 C CG  . ASP   A 1 175 ? -7.260  24.909  14.643  1.00 85.88 175 A 1 
ATOM   1340 O OD1 . ASP   A 1 175 ? -6.132  24.872  14.094  1.00 76.86 175 A 1 
ATOM   1341 O OD2 . ASP   A 1 175 ? -7.662  25.819  15.402  1.00 78.82 175 A 1 
ATOM   1342 N N   . GLN   A 1 176 ? -8.974  22.319  17.071  1.00 96.08 176 A 1 
ATOM   1343 C CA  . GLN   A 1 176 ? -9.176  22.298  18.518  1.00 95.24 176 A 1 
ATOM   1344 C C   . GLN   A 1 176 ? -10.451 21.524  18.881  1.00 95.25 176 A 1 
ATOM   1345 O O   . GLN   A 1 176 ? -11.324 21.291  18.040  1.00 91.85 176 A 1 
ATOM   1346 C CB  . GLN   A 1 176 ? -9.221  23.745  19.064  1.00 92.81 176 A 1 
ATOM   1347 C CG  . GLN   A 1 176 ? -10.277 24.630  18.391  1.00 85.53 176 A 1 
ATOM   1348 C CD  . GLN   A 1 176 ? -10.244 26.077  18.886  1.00 83.55 176 A 1 
ATOM   1349 O OE1 . GLN   A 1 176 ? -10.061 26.364  20.050  1.00 75.18 176 A 1 
ATOM   1350 N NE2 . GLN   A 1 176 ? -10.446 27.046  18.023  1.00 70.82 176 A 1 
ATOM   1351 N N   . ASN   A 1 177 ? -10.598 21.157  20.163  1.00 93.92 177 A 1 
ATOM   1352 C CA  . ASN   A 1 177 ? -11.875 20.655  20.674  1.00 94.40 177 A 1 
ATOM   1353 C C   . ASN   A 1 177 ? -12.810 21.842  20.958  1.00 95.08 177 A 1 
ATOM   1354 O O   . ASN   A 1 177 ? -12.870 22.353  22.076  1.00 93.41 177 A 1 
ATOM   1355 C CB  . ASN   A 1 177 ? -11.666 19.742  21.894  1.00 92.77 177 A 1 
ATOM   1356 C CG  . ASN   A 1 177 ? -12.937 18.963  22.234  1.00 92.28 177 A 1 
ATOM   1357 O OD1 . ASN   A 1 177 ? -13.910 18.939  21.493  1.00 89.85 177 A 1 
ATOM   1358 N ND2 . ASN   A 1 177 ? -12.942 18.252  23.344  1.00 87.09 177 A 1 
ATOM   1359 N N   . ARG   A 1 178 ? -13.501 22.309  19.925  1.00 95.57 178 A 1 
ATOM   1360 C CA  . ARG   A 1 178 ? -14.408 23.458  20.022  1.00 95.39 178 A 1 
ATOM   1361 C C   . ARG   A 1 178 ? -15.610 23.095  20.885  1.00 95.30 178 A 1 
ATOM   1362 O O   . ARG   A 1 178 ? -16.247 22.066  20.657  1.00 93.24 178 A 1 
ATOM   1363 C CB  . ARG   A 1 178 ? -14.850 23.923  18.629  1.00 93.90 178 A 1 
ATOM   1364 C CG  . ARG   A 1 178 ? -13.660 24.423  17.792  1.00 88.44 178 A 1 
ATOM   1365 C CD  . ARG   A 1 178 ? -14.110 24.809  16.383  1.00 85.59 178 A 1 
ATOM   1366 N NE  . ARG   A 1 178 ? -12.956 25.196  15.557  1.00 81.69 178 A 1 
ATOM   1367 C CZ  . ARG   A 1 178 ? -12.453 26.412  15.401  1.00 77.43 178 A 1 
ATOM   1368 N NH1 . ARG   A 1 178 ? -13.005 27.471  15.927  1.00 70.61 178 A 1 
ATOM   1369 N NH2 . ARG   A 1 178 ? -11.361 26.564  14.713  1.00 72.35 178 A 1 
ATOM   1370 N N   . TYR   A 1 179 ? -15.915 23.953  21.851  1.00 96.23 179 A 1 
ATOM   1371 C CA  . TYR   A 1 179 ? -17.107 23.882  22.693  1.00 96.02 179 A 1 
ATOM   1372 C C   . TYR   A 1 179 ? -18.080 24.979  22.268  1.00 96.56 179 A 1 
ATOM   1373 O O   . TYR   A 1 179 ? -17.770 26.162  22.370  1.00 94.08 179 A 1 
ATOM   1374 C CB  . TYR   A 1 179 ? -16.717 24.020  24.166  1.00 93.40 179 A 1 
ATOM   1375 C CG  . TYR   A 1 179 ? -17.896 23.994  25.122  1.00 86.37 179 A 1 
ATOM   1376 C CD1 . TYR   A 1 179 ? -18.082 25.032  26.058  1.00 77.95 179 A 1 
ATOM   1377 C CD2 . TYR   A 1 179 ? -18.811 22.926  25.090  1.00 77.03 179 A 1 
ATOM   1378 C CE1 . TYR   A 1 179 ? -19.150 24.986  26.969  1.00 68.11 179 A 1 
ATOM   1379 C CE2 . TYR   A 1 179 ? -19.886 22.873  25.989  1.00 68.89 179 A 1 
ATOM   1380 C CZ  . TYR   A 1 179 ? -20.048 23.896  26.936  1.00 67.60 179 A 1 
ATOM   1381 O OH  . TYR   A 1 179 ? -21.081 23.822  27.837  1.00 62.55 179 A 1 
ATOM   1382 N N   . GLU   A 1 180 ? -19.242 24.560  21.783  1.00 96.43 180 A 1 
ATOM   1383 C CA  . GLU   A 1 180 ? -20.282 25.446  21.272  1.00 96.34 180 A 1 
ATOM   1384 C C   . GLU   A 1 180 ? -21.652 24.989  21.791  1.00 96.60 180 A 1 
ATOM   1385 O O   . GLU   A 1 180 ? -21.772 23.960  22.467  1.00 95.53 180 A 1 
ATOM   1386 C CB  . GLU   A 1 180 ? -20.218 25.490  19.731  1.00 94.92 180 A 1 
ATOM   1387 C CG  . GLU   A 1 180 ? -18.926 26.146  19.211  1.00 90.29 180 A 1 
ATOM   1388 C CD  . GLU   A 1 180 ? -18.818 26.048  17.684  1.00 89.54 180 A 1 
ATOM   1389 O OE1 . GLU   A 1 180 ? -19.103 27.042  16.995  1.00 81.55 180 A 1 
ATOM   1390 O OE2 . GLU   A 1 180 ? -18.450 24.954  17.193  1.00 82.79 180 A 1 
ATOM   1391 N N   . TYR   A 1 181 ? -22.694 25.757  21.505  1.00 95.79 181 A 1 
ATOM   1392 C CA  . TYR   A 1 181 ? -24.050 25.467  21.954  1.00 95.75 181 A 1 
ATOM   1393 C C   . TYR   A 1 181 ? -25.024 25.341  20.784  1.00 96.48 181 A 1 
ATOM   1394 O O   . TYR   A 1 181 ? -25.034 26.154  19.857  1.00 95.05 181 A 1 
ATOM   1395 C CB  . TYR   A 1 181 ? -24.514 26.535  22.940  1.00 94.05 181 A 1 
ATOM   1396 C CG  . TYR   A 1 181 ? -23.738 26.556  24.238  1.00 92.20 181 A 1 
ATOM   1397 C CD1 . TYR   A 1 181 ? -24.102 25.696  25.291  1.00 87.58 181 A 1 
ATOM   1398 C CD2 . TYR   A 1 181 ? -22.661 27.448  24.415  1.00 87.71 181 A 1 
ATOM   1399 C CE1 . TYR   A 1 181 ? -23.419 25.738  26.516  1.00 85.20 181 A 1 
ATOM   1400 C CE2 . TYR   A 1 181 ? -21.968 27.498  25.634  1.00 85.20 181 A 1 
ATOM   1401 C CZ  . TYR   A 1 181 ? -22.357 26.647  26.687  1.00 85.58 181 A 1 
ATOM   1402 O OH  . TYR   A 1 181 ? -21.702 26.714  27.892  1.00 81.97 181 A 1 
ATOM   1403 N N   . ILE   A 1 182 ? -25.900 24.353  20.883  1.00 95.39 182 A 1 
ATOM   1404 C CA  . ILE   A 1 182 ? -27.107 24.228  20.062  1.00 95.08 182 A 1 
ATOM   1405 C C   . ILE   A 1 182 ? -28.210 25.033  20.756  1.00 94.59 182 A 1 
ATOM   1406 O O   . ILE   A 1 182 ? -28.458 24.845  21.951  1.00 92.79 182 A 1 
ATOM   1407 C CB  . ILE   A 1 182 ? -27.499 22.746  19.890  1.00 95.10 182 A 1 
ATOM   1408 C CG1 . ILE   A 1 182 ? -26.322 21.901  19.337  1.00 94.19 182 A 1 
ATOM   1409 C CG2 . ILE   A 1 182 ? -28.734 22.639  18.973  1.00 94.23 182 A 1 
ATOM   1410 C CD1 . ILE   A 1 182 ? -26.562 20.389  19.399  1.00 92.15 182 A 1 
ATOM   1411 N N   . TRP   A 1 183 ? -28.857 25.931  20.011  1.00 95.42 183 A 1 
ATOM   1412 C CA  . TRP   A 1 183 ? -29.905 26.824  20.527  1.00 94.68 183 A 1 
ATOM   1413 C C   . TRP   A 1 183 ? -29.482 27.624  21.780  1.00 94.74 183 A 1 
ATOM   1414 O O   . TRP   A 1 183 ? -30.286 27.947  22.647  1.00 90.50 183 A 1 
ATOM   1415 C CB  . TRP   A 1 183 ? -31.204 26.020  20.701  1.00 93.13 183 A 1 
ATOM   1416 C CG  . TRP   A 1 183 ? -32.443 26.800  20.969  1.00 90.29 183 A 1 
ATOM   1417 C CD1 . TRP   A 1 183 ? -32.881 27.856  20.244  1.00 84.37 183 A 1 
ATOM   1418 C CD2 . TRP   A 1 183 ? -33.413 26.599  22.041  1.00 88.06 183 A 1 
ATOM   1419 N NE1 . TRP   A 1 183 ? -34.065 28.340  20.798  1.00 79.79 183 A 1 
ATOM   1420 C CE2 . TRP   A 1 183 ? -34.425 27.590  21.891  1.00 84.25 183 A 1 
ATOM   1421 C CE3 . TRP   A 1 183 ? -33.539 25.681  23.104  1.00 80.05 183 A 1 
ATOM   1422 C CZ2 . TRP   A 1 183 ? -35.524 27.676  22.773  1.00 82.28 183 A 1 
ATOM   1423 C CZ3 . TRP   A 1 183 ? -34.634 25.765  23.980  1.00 73.30 183 A 1 
ATOM   1424 C CH2 . TRP   A 1 183 ? -35.619 26.755  23.813  1.00 74.51 183 A 1 
ATOM   1425 N N   . GLY   A 1 184 ? -28.186 27.910  21.913  1.00 93.39 184 A 1 
ATOM   1426 C CA  . GLY   A 1 184 ? -27.610 28.637  23.049  1.00 92.58 184 A 1 
ATOM   1427 C C   . GLY   A 1 184 ? -27.601 27.883  24.392  1.00 93.65 184 A 1 
ATOM   1428 O O   . GLY   A 1 184 ? -27.131 28.440  25.380  1.00 90.44 184 A 1 
ATOM   1429 N N   . LEU   A 1 185 ? -28.101 26.643  24.451  1.00 94.35 185 A 1 
ATOM   1430 C CA  . LEU   A 1 185 ? -28.313 25.893  25.699  1.00 94.41 185 A 1 
ATOM   1431 C C   . LEU   A 1 185 ? -27.626 24.530  25.736  1.00 95.04 185 A 1 
ATOM   1432 O O   . LEU   A 1 185 ? -27.080 24.143  26.768  1.00 92.36 185 A 1 
ATOM   1433 C CB  . LEU   A 1 185 ? -29.828 25.722  25.925  1.00 92.02 185 A 1 
ATOM   1434 C CG  . LEU   A 1 185 ? -30.544 27.002  26.398  1.00 87.05 185 A 1 
ATOM   1435 C CD1 . LEU   A 1 185 ? -32.057 26.787  26.350  1.00 80.47 185 A 1 
ATOM   1436 C CD2 . LEU   A 1 185 ? -30.167 27.365  27.834  1.00 80.73 185 A 1 
ATOM   1437 N N   . TYR   A 1 186 ? -27.690 23.767  24.652  1.00 95.48 186 A 1 
ATOM   1438 C CA  . TYR   A 1 186 ? -27.246 22.373  24.649  1.00 95.73 186 A 1 
ATOM   1439 C C   . TYR   A 1 186 ? -25.832 22.245  24.082  1.00 96.01 186 A 1 
ATOM   1440 O O   . TYR   A 1 186 ? -25.575 22.743  22.988  1.00 94.80 186 A 1 
ATOM   1441 C CB  . TYR   A 1 186 ? -28.261 21.512  23.899  1.00 95.01 186 A 1 
ATOM   1442 C CG  . TYR   A 1 186 ? -29.650 21.623  24.487  1.00 95.31 186 A 1 
ATOM   1443 C CD1 . TYR   A 1 186 ? -29.890 21.241  25.823  1.00 92.88 186 A 1 
ATOM   1444 C CD2 . TYR   A 1 186 ? -30.699 22.175  23.730  1.00 93.56 186 A 1 
ATOM   1445 C CE1 . TYR   A 1 186 ? -31.166 21.391  26.391  1.00 92.04 186 A 1 
ATOM   1446 C CE2 . TYR   A 1 186 ? -31.982 22.327  24.289  1.00 92.17 186 A 1 
ATOM   1447 C CZ  . TYR   A 1 186 ? -32.208 21.933  25.620  1.00 92.75 186 A 1 
ATOM   1448 O OH  . TYR   A 1 186 ? -33.454 22.079  26.172  1.00 90.64 186 A 1 
ATOM   1449 N N   . PRO   A 1 187 ? -24.902 21.588  24.811  1.00 96.20 187 A 1 
ATOM   1450 C CA  . PRO   A 1 187 ? -23.503 21.553  24.413  1.00 95.96 187 A 1 
ATOM   1451 C C   . PRO   A 1 187 ? -23.279 20.714  23.157  1.00 96.61 187 A 1 
ATOM   1452 O O   . PRO   A 1 187 ? -23.919 19.678  22.943  1.00 95.98 187 A 1 
ATOM   1453 C CB  . PRO   A 1 187 ? -22.748 20.987  25.619  1.00 94.35 187 A 1 
ATOM   1454 C CG  . PRO   A 1 187 ? -23.793 20.106  26.301  1.00 92.08 187 A 1 
ATOM   1455 C CD  . PRO   A 1 187 ? -25.092 20.871  26.060  1.00 94.98 187 A 1 
ATOM   1456 N N   . THR   A 1 188 ? -22.296 21.126  22.373  1.00 96.42 188 A 1 
ATOM   1457 C CA  . THR   A 1 188 ? -21.696 20.326  21.310  1.00 96.91 188 A 1 
ATOM   1458 C C   . THR   A 1 188 ? -20.182 20.521  21.312  1.00 96.98 188 A 1 
ATOM   1459 O O   . THR   A 1 188 ? -19.679 21.593  21.648  1.00 96.25 188 A 1 
ATOM   1460 C CB  . THR   A 1 188 ? -22.332 20.624  19.944  1.00 96.35 188 A 1 
ATOM   1461 O OG1 . THR   A 1 188 ? -21.738 19.809  18.963  1.00 93.17 188 A 1 
ATOM   1462 C CG2 . THR   A 1 188 ? -22.180 22.071  19.480  1.00 93.02 188 A 1 
ATOM   1463 N N   . TYR   A 1 189 ? -19.463 19.467  20.962  1.00 97.23 189 A 1 
ATOM   1464 C CA  . TYR   A 1 189 ? -18.005 19.450  20.898  1.00 97.17 189 A 1 
ATOM   1465 C C   . TYR   A 1 189 ? -17.548 18.884  19.558  1.00 97.58 189 A 1 
ATOM   1466 O O   . TYR   A 1 189 ? -18.130 17.912  19.063  1.00 97.16 189 A 1 
ATOM   1467 C CB  . TYR   A 1 189 ? -17.427 18.607  22.039  1.00 96.38 189 A 1 
ATOM   1468 C CG  . TYR   A 1 189 ? -17.718 19.121  23.430  1.00 95.52 189 A 1 
ATOM   1469 C CD1 . TYR   A 1 189 ? -16.790 19.952  24.084  1.00 92.05 189 A 1 
ATOM   1470 C CD2 . TYR   A 1 189 ? -18.899 18.744  24.097  1.00 92.48 189 A 1 
ATOM   1471 C CE1 . TYR   A 1 189 ? -17.031 20.396  25.392  1.00 90.94 189 A 1 
ATOM   1472 C CE2 . TYR   A 1 189 ? -19.154 19.187  25.407  1.00 91.16 189 A 1 
ATOM   1473 C CZ  . TYR   A 1 189 ? -18.212 20.010  26.052  1.00 92.16 189 A 1 
ATOM   1474 O OH  . TYR   A 1 189 ? -18.448 20.438  27.335  1.00 89.35 189 A 1 
ATOM   1475 N N   . THR   A 1 190 ? -16.453 19.411  19.004  1.00 97.29 190 A 1 
ATOM   1476 C CA  . THR   A 1 190 ? -15.845 18.817  17.802  1.00 97.54 190 A 1 
ATOM   1477 C C   . THR   A 1 190 ? -15.294 17.414  18.059  1.00 97.69 190 A 1 
ATOM   1478 O O   . THR   A 1 190 ? -15.292 16.589  17.149  1.00 97.03 190 A 1 
ATOM   1479 C CB  . THR   A 1 190 ? -14.757 19.713  17.200  1.00 96.72 190 A 1 
ATOM   1480 O OG1 . THR   A 1 190 ? -13.835 20.115  18.180  1.00 92.38 190 A 1 
ATOM   1481 C CG2 . THR   A 1 190 ? -15.366 20.970  16.584  1.00 92.08 190 A 1 
ATOM   1482 N N   . GLU   A 1 191 ? -14.975 17.078  19.307  1.00 97.82 191 A 1 
ATOM   1483 C CA  . GLU   A 1 191 ? -14.681 15.700  19.733  1.00 97.56 191 A 1 
ATOM   1484 C C   . GLU   A 1 191 ? -15.840 14.724  19.451  1.00 97.84 191 A 1 
ATOM   1485 O O   . GLU   A 1 191 ? -15.626 13.533  19.218  1.00 97.23 191 A 1 
ATOM   1486 C CB  . GLU   A 1 191 ? -14.370 15.728  21.236  1.00 96.02 191 A 1 
ATOM   1487 C CG  . GLU   A 1 191 ? -13.902 14.375  21.781  1.00 89.57 191 A 1 
ATOM   1488 C CD  . GLU   A 1 191 ? -13.546 14.417  23.273  1.00 88.37 191 A 1 
ATOM   1489 O OE1 . GLU   A 1 191 ? -13.216 13.332  23.801  1.00 81.34 191 A 1 
ATOM   1490 O OE2 . GLU   A 1 191 ? -13.603 15.513  23.880  1.00 81.97 191 A 1 
ATOM   1491 N N   . TRP   A 1 192 ? -17.075 15.220  19.446  1.00 97.77 192 A 1 
ATOM   1492 C CA  . TRP   A 1 192 ? -18.254 14.420  19.132  1.00 97.79 192 A 1 
ATOM   1493 C C   . TRP   A 1 192 ? -18.540 14.430  17.632  1.00 98.04 192 A 1 
ATOM   1494 O O   . TRP   A 1 192 ? -18.714 13.364  17.037  1.00 97.73 192 A 1 
ATOM   1495 C CB  . TRP   A 1 192 ? -19.464 14.926  19.929  1.00 97.43 192 A 1 
ATOM   1496 C CG  . TRP   A 1 192 ? -19.330 14.976  21.422  1.00 97.09 192 A 1 
ATOM   1497 C CD1 . TRP   A 1 192 ? -18.317 14.474  22.168  1.00 94.92 192 A 1 
ATOM   1498 C CD2 . TRP   A 1 192 ? -20.266 15.574  22.378  1.00 96.69 192 A 1 
ATOM   1499 N NE1 . TRP   A 1 192 ? -18.556 14.718  23.519  1.00 94.56 192 A 1 
ATOM   1500 C CE2 . TRP   A 1 192 ? -19.748 15.380  23.690  1.00 96.08 192 A 1 
ATOM   1501 C CE3 . TRP   A 1 192 ? -21.505 16.245  22.255  1.00 94.92 192 A 1 
ATOM   1502 C CZ2 . TRP   A 1 192 ? -20.439 15.820  24.841  1.00 94.21 192 A 1 
ATOM   1503 C CZ3 . TRP   A 1 192 ? -22.191 16.687  23.406  1.00 93.60 192 A 1 
ATOM   1504 C CH2 . TRP   A 1 192 ? -21.661 16.472  24.685  1.00 93.38 192 A 1 
ATOM   1505 N N   . SER   A 1 193 ? -18.549 15.609  17.011  1.00 98.26 193 A 1 
ATOM   1506 C CA  . SER   A 1 193 ? -18.885 15.772  15.595  1.00 98.38 193 A 1 
ATOM   1507 C C   . SER   A 1 193 ? -17.841 15.178  14.647  1.00 98.50 193 A 1 
ATOM   1508 O O   . SER   A 1 193 ? -18.206 14.756  13.552  1.00 98.28 193 A 1 
ATOM   1509 C CB  . SER   A 1 193 ? -19.156 17.244  15.278  1.00 98.00 193 A 1 
ATOM   1510 O OG  . SER   A 1 193 ? -18.055 18.054  15.622  1.00 96.09 193 A 1 
ATOM   1511 N N   . VAL   A 1 194 ? -16.582 15.028  15.073  1.00 98.50 194 A 1 
ATOM   1512 C CA  . VAL   A 1 194 ? -15.525 14.348  14.296  1.00 98.49 194 A 1 
ATOM   1513 C C   . VAL   A 1 194 ? -15.897 12.906  13.921  1.00 98.52 194 A 1 
ATOM   1514 O O   . VAL   A 1 194 ? -15.429 12.386  12.915  1.00 98.29 194 A 1 
ATOM   1515 C CB  . VAL   A 1 194 ? -14.183 14.384  15.052  1.00 98.12 194 A 1 
ATOM   1516 C CG1 . VAL   A 1 194 ? -14.118 13.404  16.237  1.00 96.55 194 A 1 
ATOM   1517 C CG2 . VAL   A 1 194 ? -13.006 14.098  14.114  1.00 95.97 194 A 1 
ATOM   1518 N N   . ASN   A 1 195 ? -16.782 12.266  14.687  1.00 98.52 195 A 1 
ATOM   1519 C CA  . ASN   A 1 195 ? -17.242 10.915  14.371  1.00 98.46 195 A 1 
ATOM   1520 C C   . ASN   A 1 195 ? -18.053 10.853  13.068  1.00 98.56 195 A 1 
ATOM   1521 O O   . ASN   A 1 195 ? -18.067 9.799   12.441  1.00 98.23 195 A 1 
ATOM   1522 C CB  . ASN   A 1 195 ? -18.032 10.341  15.550  1.00 98.23 195 A 1 
ATOM   1523 C CG  . ASN   A 1 195 ? -17.151 10.115  16.761  1.00 97.35 195 A 1 
ATOM   1524 O OD1 . ASN   A 1 195 ? -16.256 9.288   16.766  1.00 88.74 195 A 1 
ATOM   1525 N ND2 . ASN   A 1 195 ? -17.361 10.872  17.815  1.00 87.78 195 A 1 
ATOM   1526 N N   . THR   A 1 196 ? -18.640 11.958  12.600  1.00 98.71 196 A 1 
ATOM   1527 C CA  . THR   A 1 196 ? -19.225 12.020  11.245  1.00 98.71 196 A 1 
ATOM   1528 C C   . THR   A 1 196 ? -18.179 11.713  10.174  1.00 98.66 196 A 1 
ATOM   1529 O O   . THR   A 1 196 ? -18.453 10.971  9.240   1.00 98.34 196 A 1 
ATOM   1530 C CB  . THR   A 1 196 ? -19.838 13.393  10.937  1.00 98.57 196 A 1 
ATOM   1531 O OG1 . THR   A 1 196 ? -18.882 14.424  11.048  1.00 97.12 196 A 1 
ATOM   1532 C CG2 . THR   A 1 196 ? -21.004 13.731  11.867  1.00 96.81 196 A 1 
ATOM   1533 N N   . LEU   A 1 197 ? -16.960 12.216  10.344  1.00 98.68 197 A 1 
ATOM   1534 C CA  . LEU   A 1 197 ? -15.846 11.941  9.440   1.00 98.55 197 A 1 
ATOM   1535 C C   . LEU   A 1 197 ? -15.387 10.477  9.556   1.00 98.53 197 A 1 
ATOM   1536 O O   . LEU   A 1 197 ? -15.176 9.815   8.542   1.00 98.05 197 A 1 
ATOM   1537 C CB  . LEU   A 1 197 ? -14.712 12.930  9.763   1.00 97.90 197 A 1 
ATOM   1538 C CG  . LEU   A 1 197 ? -13.515 12.858  8.800   1.00 93.67 197 A 1 
ATOM   1539 C CD1 . LEU   A 1 197 ? -13.869 13.445  7.436   1.00 94.23 197 A 1 
ATOM   1540 C CD2 . LEU   A 1 197 ? -12.348 13.646  9.391   1.00 94.06 197 A 1 
ATOM   1541 N N   . LYS   A 1 198 ? -15.288 9.945   10.779  1.00 98.24 198 A 1 
ATOM   1542 C CA  . LYS   A 1 198 ? -14.898 8.540   11.011  1.00 98.03 198 A 1 
ATOM   1543 C C   . LYS   A 1 198 ? -15.903 7.536   10.443  1.00 97.85 198 A 1 
ATOM   1544 O O   . LYS   A 1 198 ? -15.502 6.458   10.014  1.00 96.86 198 A 1 
ATOM   1545 C CB  . LYS   A 1 198 ? -14.711 8.281   12.508  1.00 97.54 198 A 1 
ATOM   1546 C CG  . LYS   A 1 198 ? -13.515 9.037   13.101  1.00 95.89 198 A 1 
ATOM   1547 C CD  . LYS   A 1 198 ? -13.325 8.594   14.554  1.00 94.12 198 A 1 
ATOM   1548 C CE  . LYS   A 1 198 ? -12.125 9.290   15.182  1.00 91.24 198 A 1 
ATOM   1549 N NZ  . LYS   A 1 198 ? -11.850 8.737   16.531  1.00 88.27 198 A 1 
ATOM   1550 N N   . ASN   A 1 199 ? -17.185 7.893   10.437  1.00 98.28 199 A 1 
ATOM   1551 C CA  . ASN   A 1 199 ? -18.281 7.037   9.988   1.00 98.26 199 A 1 
ATOM   1552 C C   . ASN   A 1 199 ? -18.518 7.088   8.468   1.00 98.22 199 A 1 
ATOM   1553 O O   . ASN   A 1 199 ? -19.413 6.399   7.983   1.00 97.48 199 A 1 
ATOM   1554 C CB  . ASN   A 1 199 ? -19.548 7.393   10.779  1.00 98.10 199 A 1 
ATOM   1555 C CG  . ASN   A 1 199 ? -19.479 7.040   12.259  1.00 97.75 199 A 1 
ATOM   1556 O OD1 . ASN   A 1 199 ? -18.609 6.342   12.748  1.00 92.87 199 A 1 
ATOM   1557 N ND2 . ASN   A 1 199 ? -20.439 7.514   13.024  1.00 91.47 199 A 1 
ATOM   1558 N N   . LEU   A 1 200 ? -17.740 7.864   7.710   1.00 98.46 200 A 1 
ATOM   1559 C CA  . LEU   A 1 200 ? -17.813 7.839   6.249   1.00 98.39 200 A 1 
ATOM   1560 C C   . LEU   A 1 200 ? -17.544 6.424   5.720   1.00 98.12 200 A 1 
ATOM   1561 O O   . LEU   A 1 200 ? -16.602 5.747   6.153   1.00 97.41 200 A 1 
ATOM   1562 C CB  . LEU   A 1 200 ? -16.813 8.837   5.634   1.00 98.32 200 A 1 
ATOM   1563 C CG  . LEU   A 1 200 ? -17.198 10.320  5.804   1.00 97.76 200 A 1 
ATOM   1564 C CD1 . LEU   A 1 200 ? -16.034 11.209  5.365   1.00 97.41 200 A 1 
ATOM   1565 C CD2 . LEU   A 1 200 ? -18.422 10.698  4.959   1.00 97.17 200 A 1 
ATOM   1566 N N   . ASP   A 1 201 ? -18.342 6.002   4.733   1.00 97.78 201 A 1 
ATOM   1567 C CA  . ASP   A 1 201 ? -18.114 4.753   4.009   1.00 97.13 201 A 1 
ATOM   1568 C C   . ASP   A 1 201 ? -16.938 4.917   3.038   1.00 97.05 201 A 1 
ATOM   1569 O O   . ASP   A 1 201 ? -17.095 5.250   1.859   1.00 95.91 201 A 1 
ATOM   1570 C CB  . ASP   A 1 201 ? -19.391 4.266   3.302   1.00 95.77 201 A 1 
ATOM   1571 C CG  . ASP   A 1 201 ? -19.148 2.969   2.513   1.00 86.31 201 A 1 
ATOM   1572 O OD1 . ASP   A 1 201 ? -18.119 2.292   2.770   1.00 82.00 201 A 1 
ATOM   1573 O OD2 . ASP   A 1 201 ? -19.959 2.682   1.610   1.00 82.44 201 A 1 
ATOM   1574 N N   . LEU   A 1 202 ? -15.737 4.691   3.553   1.00 96.92 202 A 1 
ATOM   1575 C CA  . LEU   A 1 202 ? -14.487 4.782   2.799   1.00 96.28 202 A 1 
ATOM   1576 C C   . LEU   A 1 202 ? -14.011 3.427   2.254   1.00 94.94 202 A 1 
ATOM   1577 O O   . LEU   A 1 202 ? -12.955 3.361   1.627   1.00 91.79 202 A 1 
ATOM   1578 C CB  . LEU   A 1 202 ? -13.422 5.481   3.659   1.00 96.12 202 A 1 
ATOM   1579 C CG  . LEU   A 1 202 ? -13.791 6.914   4.098   1.00 96.14 202 A 1 
ATOM   1580 C CD1 . LEU   A 1 202 ? -12.680 7.491   4.972   1.00 95.38 202 A 1 
ATOM   1581 C CD2 . LEU   A 1 202 ? -13.991 7.861   2.914   1.00 95.03 202 A 1 
ATOM   1582 N N   . GLY   A 1 203 ? -14.778 2.350   2.458   1.00 93.90 203 A 1 
ATOM   1583 C CA  . GLY   A 1 203 ? -14.396 1.004   2.043   1.00 92.32 203 A 1 
ATOM   1584 C C   . GLY   A 1 203 ? -13.294 0.388   2.911   1.00 92.62 203 A 1 
ATOM   1585 O O   . GLY   A 1 203 ? -12.937 0.898   3.976   1.00 90.68 203 A 1 
ATOM   1586 N N   . TYR   A 1 204 ? -12.788 -0.757  2.454   1.00 90.94 204 A 1 
ATOM   1587 C CA  . TYR   A 1 204 ? -11.667 -1.456  3.083   1.00 90.43 204 A 1 
ATOM   1588 C C   . TYR   A 1 204 ? -10.341 -0.863  2.609   1.00 89.20 204 A 1 
ATOM   1589 O O   . TYR   A 1 204 ? -10.230 -0.414  1.472   1.00 87.06 204 A 1 
ATOM   1590 C CB  . TYR   A 1 204 ? -11.766 -2.951  2.771   1.00 90.35 204 A 1 
ATOM   1591 C CG  . TYR   A 1 204 ? -10.705 -3.788  3.455   1.00 91.69 204 A 1 
ATOM   1592 C CD1 . TYR   A 1 204 ? -9.608  -4.299  2.728   1.00 90.62 204 A 1 
ATOM   1593 C CD2 . TYR   A 1 204 ? -10.796 -4.040  4.835   1.00 90.81 204 A 1 
ATOM   1594 C CE1 . TYR   A 1 204 ? -8.620  -5.060  3.375   1.00 90.07 204 A 1 
ATOM   1595 C CE2 . TYR   A 1 204 ? -9.808  -4.796  5.491   1.00 90.09 204 A 1 
ATOM   1596 C CZ  . TYR   A 1 204 ? -8.722  -5.305  4.759   1.00 90.40 204 A 1 
ATOM   1597 O OH  . TYR   A 1 204 ? -7.763  -6.042  5.415   1.00 89.31 204 A 1 
ATOM   1598 N N   . GLN   A 1 205 ? -9.341  -0.866  3.487   1.00 85.90 205 A 1 
ATOM   1599 C CA  . GLN   A 1 205 ? -7.951  -0.574  3.132   1.00 83.92 205 A 1 
ATOM   1600 C C   . GLN   A 1 205 ? -7.076  -1.692  3.688   1.00 84.41 205 A 1 
ATOM   1601 O O   . GLN   A 1 205 ? -7.110  -1.964  4.892   1.00 82.41 205 A 1 
ATOM   1602 C CB  . GLN   A 1 205 ? -7.508  0.800   3.650   1.00 80.85 205 A 1 
ATOM   1603 C CG  . GLN   A 1 205 ? -8.257  1.939   2.944   1.00 75.26 205 A 1 
ATOM   1604 C CD  . GLN   A 1 205 ? -7.614  3.299   3.176   1.00 70.46 205 A 1 
ATOM   1605 O OE1 . GLN   A 1 205 ? -7.354  3.740   4.280   1.00 65.50 205 A 1 
ATOM   1606 N NE2 . GLN   A 1 205 ? -7.343  4.031   2.114   1.00 60.98 205 A 1 
ATOM   1607 N N   . ALA   A 1 206 ? -6.326  -2.348  2.797   1.00 82.01 206 A 1 
ATOM   1608 C CA  . ALA   A 1 206 ? -5.383  -3.387  3.171   1.00 81.18 206 A 1 
ATOM   1609 C C   . ALA   A 1 206 ? -4.267  -2.818  4.065   1.00 81.44 206 A 1 
ATOM   1610 O O   . ALA   A 1 206 ? -3.965  -1.618  4.060   1.00 79.82 206 A 1 
ATOM   1611 C CB  . ALA   A 1 206 ? -4.832  -4.050  1.901   1.00 78.98 206 A 1 
ATOM   1612 N N   . LYS   A 1 207 ? -3.658  -3.683  4.855   1.00 80.93 207 A 1 
ATOM   1613 C CA  . LYS   A 1 207 ? -2.444  -3.324  5.587   1.00 80.38 207 A 1 
ATOM   1614 C C   . LYS   A 1 207 ? -1.282  -3.199  4.596   1.00 81.20 207 A 1 
ATOM   1615 O O   . LYS   A 1 207 ? -1.260  -3.947  3.623   1.00 79.17 207 A 1 
ATOM   1616 C CB  . LYS   A 1 207 ? -2.130  -4.371  6.658   1.00 77.45 207 A 1 
ATOM   1617 C CG  . LYS   A 1 207 ? -3.175  -4.368  7.778   1.00 69.29 207 A 1 
ATOM   1618 C CD  . LYS   A 1 207 ? -2.821  -5.439  8.809   1.00 63.81 207 A 1 
ATOM   1619 C CE  . LYS   A 1 207 ? -3.889  -5.495  9.896   1.00 57.05 207 A 1 
ATOM   1620 N NZ  . LYS   A 1 207 ? -3.635  -6.622  10.821  1.00 49.55 207 A 1 
ATOM   1621 N N   . PRO   A 1 208 ? -0.300  -2.326  4.876   1.00 77.97 208 A 1 
ATOM   1622 C CA  . PRO   A 1 208 ? 0.911   -2.251  4.065   1.00 77.85 208 A 1 
ATOM   1623 C C   . PRO   A 1 208 ? 1.614   -3.608  3.960   1.00 80.44 208 A 1 
ATOM   1624 O O   . PRO   A 1 208 ? 1.604   -4.396  4.915   1.00 79.77 208 A 1 
ATOM   1625 C CB  . PRO   A 1 208 ? 1.807   -1.212  4.743   1.00 74.72 208 A 1 
ATOM   1626 C CG  . PRO   A 1 208 ? 0.827   -0.347  5.525   1.00 73.25 208 A 1 
ATOM   1627 C CD  . PRO   A 1 208 ? -0.257  -1.327  5.936   1.00 74.83 208 A 1 
ATOM   1628 N N   . ALA   A 1 209 ? 2.251   -3.851  2.821   1.00 78.98 209 A 1 
ATOM   1629 C CA  . ALA   A 1 209 ? 3.071   -5.034  2.616   1.00 79.92 209 A 1 
ATOM   1630 C C   . ALA   A 1 209 ? 4.180   -5.137  3.689   1.00 82.05 209 A 1 
ATOM   1631 O O   . ALA   A 1 209 ? 4.711   -4.117  4.145   1.00 81.36 209 A 1 
ATOM   1632 C CB  . ALA   A 1 209 ? 3.655   -4.996  1.198   1.00 77.46 209 A 1 
ATOM   1633 N N   . PRO   A 1 210 ? 4.556   -6.352  4.107   1.00 81.25 210 A 1 
ATOM   1634 C CA  . PRO   A 1 210 ? 5.638   -6.534  5.062   1.00 82.67 210 A 1 
ATOM   1635 C C   . PRO   A 1 210 ? 6.977   -6.087  4.468   1.00 83.42 210 A 1 
ATOM   1636 O O   . PRO   A 1 210 ? 7.219   -6.180  3.265   1.00 82.14 210 A 1 
ATOM   1637 C CB  . PRO   A 1 210 ? 5.616   -8.023  5.424   1.00 81.69 210 A 1 
ATOM   1638 C CG  . PRO   A 1 210 ? 5.011   -8.679  4.180   1.00 81.82 210 A 1 
ATOM   1639 C CD  . PRO   A 1 210 ? 4.024   -7.639  3.684   1.00 83.63 210 A 1 
ATOM   1640 N N   . THR   A 1 211 ? 7.888   -5.656  5.347   1.00 78.79 211 A 1 
ATOM   1641 C CA  . THR   A 1 211 ? 9.282   -5.350  5.012   1.00 78.63 211 A 1 
ATOM   1642 C C   . THR   A 1 211 ? 10.218  -6.193  5.870   1.00 78.73 211 A 1 
ATOM   1643 O O   . THR   A 1 211 ? 9.839   -6.663  6.949   1.00 77.31 211 A 1 
ATOM   1644 C CB  . THR   A 1 211 ? 9.594   -3.851  5.156   1.00 76.23 211 A 1 
ATOM   1645 O OG1 . THR   A 1 211 ? 9.387   -3.423  6.480   1.00 70.17 211 A 1 
ATOM   1646 C CG2 . THR   A 1 211 ? 8.717   -2.981  4.255   1.00 69.13 211 A 1 
ATOM   1647 N N   . ALA   A 1 212 ? 11.451  -6.408  5.403   1.00 78.12 212 A 1 
ATOM   1648 C CA  . ALA   A 1 212 ? 12.459  -7.159  6.143   1.00 77.16 212 A 1 
ATOM   1649 C C   . ALA   A 1 212 ? 13.742  -6.334  6.327   1.00 76.20 212 A 1 
ATOM   1650 O O   . ALA   A 1 212 ? 14.192  -5.675  5.389   1.00 74.13 212 A 1 
ATOM   1651 C CB  . ALA   A 1 212 ? 12.729  -8.490  5.439   1.00 75.12 212 A 1 
ATOM   1652 N N   . PRO   A 1 213 ? 14.366  -6.371  7.520   1.00 73.48 213 A 1 
ATOM   1653 C CA  . PRO   A 1 213 ? 15.663  -5.745  7.746   1.00 71.74 213 A 1 
ATOM   1654 C C   . PRO   A 1 213 ? 16.782  -6.527  7.041   1.00 71.47 213 A 1 
ATOM   1655 O O   . PRO   A 1 213 ? 16.577  -7.677  6.644   1.00 68.26 213 A 1 
ATOM   1656 C CB  . PRO   A 1 213 ? 15.831  -5.735  9.266   1.00 68.93 213 A 1 
ATOM   1657 C CG  . PRO   A 1 213 ? 15.090  -7.000  9.698   1.00 68.37 213 A 1 
ATOM   1658 C CD  . PRO   A 1 213 ? 13.926  -7.071  8.713   1.00 71.47 213 A 1 
ATOM   1659 N N   . PRO   A 1 214 ? 18.007  -5.947  6.952   1.00 70.18 214 A 1 
ATOM   1660 C CA  . PRO   A 1 214 ? 19.154  -6.636  6.367   1.00 68.17 214 A 1 
ATOM   1661 C C   . PRO   A 1 214 ? 19.449  -7.973  7.051   1.00 68.78 214 A 1 
ATOM   1662 O O   . PRO   A 1 214 ? 19.610  -8.037  8.273   1.00 66.19 214 A 1 
ATOM   1663 C CB  . PRO   A 1 214 ? 20.338  -5.673  6.498   1.00 64.52 214 A 1 
ATOM   1664 C CG  . PRO   A 1 214 ? 19.681  -4.301  6.596   1.00 63.73 214 A 1 
ATOM   1665 C CD  . PRO   A 1 214 ? 18.374  -4.590  7.324   1.00 66.31 214 A 1 
ATOM   1666 N N   . MET   A 1 215 ? 19.581  -9.033  6.251   1.00 68.95 215 A 1 
ATOM   1667 C CA  . MET   A 1 215 ? 19.863  -10.366 6.774   1.00 69.30 215 A 1 
ATOM   1668 C C   . MET   A 1 215 ? 21.329  -10.485 7.213   1.00 69.81 215 A 1 
ATOM   1669 O O   . MET   A 1 215 ? 22.234  -10.172 6.433   1.00 67.68 215 A 1 
ATOM   1670 C CB  . MET   A 1 215 ? 19.456  -11.437 5.751   1.00 66.73 215 A 1 
ATOM   1671 C CG  . MET   A 1 215 ? 18.808  -12.621 6.472   1.00 62.86 215 A 1 
ATOM   1672 S SD  . MET   A 1 215 ? 18.157  -13.930 5.405   1.00 58.77 215 A 1 
ATOM   1673 C CE  . MET   A 1 215 ? 19.665  -14.864 5.088   1.00 54.57 215 A 1 
ATOM   1674 N N   . PRO   A 1 216 ? 21.629  -10.935 8.443   1.00 72.19 216 A 1 
ATOM   1675 C CA  . PRO   A 1 216 ? 22.995  -11.236 8.851   1.00 71.25 216 A 1 
ATOM   1676 C C   . PRO   A 1 216 ? 23.502  -12.508 8.157   1.00 71.36 216 A 1 
ATOM   1677 O O   . PRO   A 1 216 ? 22.722  -13.311 7.646   1.00 69.50 216 A 1 
ATOM   1678 C CB  . PRO   A 1 216 ? 22.936  -11.375 10.374  1.00 69.46 216 A 1 
ATOM   1679 C CG  . PRO   A 1 216 ? 21.521  -11.893 10.624  1.00 69.81 216 A 1 
ATOM   1680 C CD  . PRO   A 1 216 ? 20.694  -11.246 9.519   1.00 72.65 216 A 1 
ATOM   1681 N N   . LYS   A 1 217 ? 24.832  -12.718 8.176   1.00 71.88 217 A 1 
ATOM   1682 C CA  . LYS   A 1 217 ? 25.399  -14.007 7.770   1.00 72.54 217 A 1 
ATOM   1683 C C   . LYS   A 1 217 ? 24.927  -15.112 8.714   1.00 74.79 217 A 1 
ATOM   1684 O O   . LYS   A 1 217 ? 24.761  -14.869 9.909   1.00 73.09 217 A 1 
ATOM   1685 C CB  . LYS   A 1 217 ? 26.932  -13.955 7.721   1.00 67.50 217 A 1 
ATOM   1686 C CG  . LYS   A 1 217 ? 27.433  -13.144 6.518   1.00 58.58 217 A 1 
ATOM   1687 C CD  . LYS   A 1 217 ? 28.958  -13.240 6.395   1.00 52.52 217 A 1 
ATOM   1688 C CE  . LYS   A 1 217 ? 29.408  -12.532 5.117   1.00 45.34 217 A 1 
ATOM   1689 N NZ  . LYS   A 1 217 ? 30.861  -12.687 4.877   1.00 39.22 217 A 1 
ATOM   1690 N N   . ALA   A 1 218 ? 24.771  -16.311 8.173   1.00 77.24 218 A 1 
ATOM   1691 C CA  . ALA   A 1 218 ? 24.532  -17.491 8.995   1.00 77.58 218 A 1 
ATOM   1692 C C   . ALA   A 1 218 ? 25.714  -17.682 9.964   1.00 79.94 218 A 1 
ATOM   1693 O O   . ALA   A 1 218 ? 26.863  -17.689 9.516   1.00 77.92 218 A 1 
ATOM   1694 C CB  . ALA   A 1 218 ? 24.334  -18.712 8.089   1.00 73.68 218 A 1 
ATOM   1695 N N   . PRO   A 1 219 ? 25.478  -17.786 11.278  1.00 82.65 219 A 1 
ATOM   1696 C CA  . PRO   A 1 219 ? 26.550  -18.002 12.231  1.00 84.12 219 A 1 
ATOM   1697 C C   . PRO   A 1 219 ? 27.063  -19.440 12.132  1.00 86.05 219 A 1 
ATOM   1698 O O   . PRO   A 1 219 ? 26.288  -20.388 11.986  1.00 84.80 219 A 1 
ATOM   1699 C CB  . PRO   A 1 219 ? 25.941  -17.682 13.593  1.00 81.20 219 A 1 
ATOM   1700 C CG  . PRO   A 1 219 ? 24.467  -18.044 13.406  1.00 80.33 219 A 1 
ATOM   1701 C CD  . PRO   A 1 219 ? 24.194  -17.697 11.947  1.00 82.61 219 A 1 
ATOM   1702 N N   . GLU   A 1 220 ? 28.387  -19.595 12.299  1.00 86.68 220 A 1 
ATOM   1703 C CA  . GLU   A 1 220 ? 29.042  -20.894 12.440  1.00 88.12 220 A 1 
ATOM   1704 C C   . GLU   A 1 220 ? 29.518  -21.079 13.884  1.00 89.35 220 A 1 
ATOM   1705 O O   . GLU   A 1 220 ? 29.963  -20.132 14.539  1.00 86.69 220 A 1 
ATOM   1706 C CB  . GLU   A 1 220 ? 30.191  -21.036 11.433  1.00 83.68 220 A 1 
ATOM   1707 C CG  . GLU   A 1 220 ? 29.670  -21.109 9.985   1.00 72.09 220 A 1 
ATOM   1708 C CD  . GLU   A 1 220 ? 30.775  -21.298 8.934   1.00 66.66 220 A 1 
ATOM   1709 O OE1 . GLU   A 1 220 ? 30.410  -21.434 7.744   1.00 58.78 220 A 1 
ATOM   1710 O OE2 . GLU   A 1 220 ? 31.967  -21.282 9.306   1.00 59.23 220 A 1 
ATOM   1711 N N   . LEU   A 1 221 ? 29.405  -22.290 14.407  1.00 87.35 221 A 1 
ATOM   1712 C CA  . LEU   A 1 221 ? 29.893  -22.620 15.740  1.00 87.76 221 A 1 
ATOM   1713 C C   . LEU   A 1 221 ? 31.369  -23.014 15.659  1.00 88.01 221 A 1 
ATOM   1714 O O   . LEU   A 1 221 ? 31.694  -24.153 15.334  1.00 84.96 221 A 1 
ATOM   1715 C CB  . LEU   A 1 221 ? 29.020  -23.720 16.363  1.00 86.04 221 A 1 
ATOM   1716 C CG  . LEU   A 1 221 ? 29.478  -24.142 17.775  1.00 85.94 221 A 1 
ATOM   1717 C CD1 . LEU   A 1 221 ? 29.409  -22.996 18.782  1.00 81.21 221 A 1 
ATOM   1718 C CD2 . LEU   A 1 221 ? 28.587  -25.275 18.295  1.00 81.46 221 A 1 
ATOM   1719 N N   . ASP   A 1 222 ? 32.253  -22.093 16.031  1.00 89.97 222 A 1 
ATOM   1720 C CA  . ASP   A 1 222 ? 33.674  -22.363 16.239  1.00 90.11 222 A 1 
ATOM   1721 C C   . ASP   A 1 222 ? 34.013  -22.287 17.733  1.00 90.77 222 A 1 
ATOM   1722 O O   . ASP   A 1 222 ? 34.102  -21.204 18.320  1.00 88.23 222 A 1 
ATOM   1723 C CB  . ASP   A 1 222 ? 34.531  -21.413 15.389  1.00 87.09 222 A 1 
ATOM   1724 C CG  . ASP   A 1 222 ? 36.032  -21.653 15.585  1.00 82.64 222 A 1 
ATOM   1725 O OD1 . ASP   A 1 222 ? 36.404  -22.698 16.164  1.00 77.56 222 A 1 
ATOM   1726 O OD2 . ASP   A 1 222 ? 36.813  -20.753 15.206  1.00 75.99 222 A 1 
ATOM   1727 N N   . LEU   A 1 223 ? 34.224  -23.452 18.357  1.00 88.04 223 A 1 
ATOM   1728 C CA  . LEU   A 1 223 ? 34.624  -23.556 19.765  1.00 88.42 223 A 1 
ATOM   1729 C C   . LEU   A 1 223 ? 36.094  -23.181 20.003  1.00 88.91 223 A 1 
ATOM   1730 O O   . LEU   A 1 223 ? 36.518  -23.113 21.159  1.00 85.24 223 A 1 
ATOM   1731 C CB  . LEU   A 1 223 ? 34.313  -24.971 20.290  1.00 85.90 223 A 1 
ATOM   1732 C CG  . LEU   A 1 223 ? 32.813  -25.282 20.438  1.00 83.93 223 A 1 
ATOM   1733 C CD1 . LEU   A 1 223 ? 32.633  -26.759 20.777  1.00 78.81 223 A 1 
ATOM   1734 C CD2 . LEU   A 1 223 ? 32.165  -24.461 21.560  1.00 78.77 223 A 1 
ATOM   1735 N N   . ARG   A 1 224 ? 36.900  -22.941 18.964  1.00 89.68 224 A 1 
ATOM   1736 C CA  . ARG   A 1 224 ? 38.316  -22.521 19.031  1.00 89.73 224 A 1 
ATOM   1737 C C   . ARG   A 1 224 ? 39.173  -23.446 19.914  1.00 91.10 224 A 1 
ATOM   1738 O O   . ARG   A 1 224 ? 40.041  -22.991 20.649  1.00 87.70 224 A 1 
ATOM   1739 C CB  . ARG   A 1 224 ? 38.420  -21.044 19.449  1.00 86.40 224 A 1 
ATOM   1740 C CG  . ARG   A 1 224 ? 37.546  -20.105 18.605  1.00 81.36 224 A 1 
ATOM   1741 C CD  . ARG   A 1 224 ? 37.691  -18.669 19.108  1.00 75.86 224 A 1 
ATOM   1742 N NE  . ARG   A 1 224 ? 36.542  -17.857 18.682  1.00 69.12 224 A 1 
ATOM   1743 C CZ  . ARG   A 1 224 ? 36.275  -16.620 19.064  1.00 64.31 224 A 1 
ATOM   1744 N NH1 . ARG   A 1 224 ? 37.108  -15.929 19.800  1.00 58.56 224 A 1 
ATOM   1745 N NH2 . ARG   A 1 224 ? 35.144  -16.063 18.713  1.00 57.08 224 A 1 
ATOM   1746 N N   . GLY   A 1 225 ? 38.911  -24.740 19.846  1.00 89.25 225 A 1 
ATOM   1747 C CA  . GLY   A 1 225 ? 39.615  -25.765 20.622  1.00 89.42 225 A 1 
ATOM   1748 C C   . GLY   A 1 225 ? 39.129  -25.944 22.067  1.00 90.89 225 A 1 
ATOM   1749 O O   . GLY   A 1 225 ? 39.650  -26.808 22.770  1.00 86.28 225 A 1 
ATOM   1750 N N   . HIS   A 1 226 ? 38.130  -25.169 22.517  1.00 91.04 226 A 1 
ATOM   1751 C CA  . HIS   A 1 226 ? 37.519  -25.354 23.833  1.00 91.11 226 A 1 
ATOM   1752 C C   . HIS   A 1 226 ? 36.469  -26.473 23.818  1.00 91.64 226 A 1 
ATOM   1753 O O   . HIS   A 1 226 ? 35.801  -26.714 22.813  1.00 88.65 226 A 1 
ATOM   1754 C CB  . HIS   A 1 226 ? 36.925  -24.031 24.322  1.00 89.06 226 A 1 
ATOM   1755 C CG  . HIS   A 1 226 ? 37.958  -22.955 24.503  1.00 88.94 226 A 1 
ATOM   1756 N ND1 . HIS   A 1 226 ? 38.920  -22.909 25.489  1.00 76.44 226 A 1 
ATOM   1757 C CD2 . HIS   A 1 226 ? 38.149  -21.847 23.716  1.00 76.50 226 A 1 
ATOM   1758 C CE1 . HIS   A 1 226 ? 39.664  -21.806 25.301  1.00 78.50 226 A 1 
ATOM   1759 N NE2 . HIS   A 1 226 ? 39.223  -21.132 24.234  1.00 79.28 226 A 1 
ATOM   1760 N N   . THR   A 1 227 ? 36.285  -27.142 24.952  1.00 91.78 227 A 1 
ATOM   1761 C CA  . THR   A 1 227 ? 35.173  -28.086 25.107  1.00 91.41 227 A 1 
ATOM   1762 C C   . THR   A 1 227 ? 33.870  -27.340 25.397  1.00 91.07 227 A 1 
ATOM   1763 O O   . THR   A 1 227 ? 33.875  -26.249 25.969  1.00 88.74 227 A 1 
ATOM   1764 C CB  . THR   A 1 227 ? 35.432  -29.157 26.181  1.00 89.21 227 A 1 
ATOM   1765 O OG1 . THR   A 1 227 ? 35.437  -28.608 27.468  1.00 80.81 227 A 1 
ATOM   1766 C CG2 . THR   A 1 227 ? 36.766  -29.880 25.972  1.00 77.87 227 A 1 
ATOM   1767 N N   . LEU   A 1 228 ? 32.738  -27.930 25.034  1.00 90.47 228 A 1 
ATOM   1768 C CA  . LEU   A 1 228 ? 31.418  -27.326 25.242  1.00 89.26 228 A 1 
ATOM   1769 C C   . LEU   A 1 228 ? 31.085  -27.126 26.733  1.00 89.76 228 A 1 
ATOM   1770 O O   . LEU   A 1 228 ? 30.349  -26.216 27.103  1.00 86.86 228 A 1 
ATOM   1771 C CB  . LEU   A 1 228 ? 30.368  -28.222 24.554  1.00 86.18 228 A 1 
ATOM   1772 C CG  . LEU   A 1 228 ? 29.221  -27.407 23.925  1.00 78.11 228 A 1 
ATOM   1773 C CD1 . LEU   A 1 228 ? 29.365  -27.381 22.404  1.00 72.92 228 A 1 
ATOM   1774 C CD2 . LEU   A 1 228 ? 27.857  -28.007 24.258  1.00 72.85 228 A 1 
ATOM   1775 N N   . GLU   A 1 229 ? 31.665  -27.963 27.595  1.00 90.37 229 A 1 
ATOM   1776 C CA  . GLU   A 1 229 ? 31.478  -27.944 29.049  1.00 90.31 229 A 1 
ATOM   1777 C C   . GLU   A 1 229 ? 32.342  -26.884 29.744  1.00 91.55 229 A 1 
ATOM   1778 O O   . GLU   A 1 229 ? 32.043  -26.496 30.881  1.00 88.54 229 A 1 
ATOM   1779 C CB  . GLU   A 1 229 ? 31.794  -29.322 29.655  1.00 87.52 229 A 1 
ATOM   1780 C CG  . GLU   A 1 229 ? 31.035  -30.511 29.032  1.00 78.21 229 A 1 
ATOM   1781 C CD  . GLU   A 1 229 ? 31.529  -30.902 27.635  1.00 68.50 229 A 1 
ATOM   1782 O OE1 . GLU   A 1 229 ? 30.745  -31.550 26.908  1.00 61.03 229 A 1 
ATOM   1783 O OE2 . GLU   A 1 229 ? 32.668  -30.514 27.275  1.00 63.49 229 A 1 
ATOM   1784 N N   . SER   A 1 230 ? 33.405  -26.407 29.078  1.00 91.26 230 A 1 
ATOM   1785 C CA  . SER   A 1 230 ? 34.284  -25.373 29.614  1.00 91.32 230 A 1 
ATOM   1786 C C   . SER   A 1 230 ? 33.562  -24.028 29.734  1.00 91.46 230 A 1 
ATOM   1787 O O   . SER   A 1 230 ? 32.589  -23.754 29.027  1.00 89.81 230 A 1 
ATOM   1788 C CB  . SER   A 1 230 ? 35.558  -25.247 28.772  1.00 89.27 230 A 1 
ATOM   1789 O OG  . SER   A 1 230 ? 35.291  -24.625 27.530  1.00 83.65 230 A 1 
ATOM   1790 N N   . ALA   A 1 231 ? 34.061  -23.147 30.617  1.00 93.06 231 A 1 
ATOM   1791 C CA  . ALA   A 1 231 ? 33.496  -21.806 30.770  1.00 93.23 231 A 1 
ATOM   1792 C C   . ALA   A 1 231 ? 33.551  -21.011 29.456  1.00 93.62 231 A 1 
ATOM   1793 O O   . ALA   A 1 231 ? 32.559  -20.391 29.064  1.00 91.64 231 A 1 
ATOM   1794 C CB  . ALA   A 1 231 ? 34.249  -21.090 31.899  1.00 91.98 231 A 1 
ATOM   1795 N N   . GLU   A 1 232 ? 34.683  -21.097 28.738  1.00 93.26 232 A 1 
ATOM   1796 C CA  . GLU   A 1 232 ? 34.875  -20.406 27.464  1.00 92.87 232 A 1 
ATOM   1797 C C   . GLU   A 1 232 ? 34.026  -21.033 26.350  1.00 93.35 232 A 1 
ATOM   1798 O O   . GLU   A 1 232 ? 33.385  -20.316 25.587  1.00 92.41 232 A 1 
ATOM   1799 C CB  . GLU   A 1 232 ? 36.382  -20.376 27.131  1.00 91.61 232 A 1 
ATOM   1800 C CG  . GLU   A 1 232 ? 36.829  -19.037 26.511  1.00 81.68 232 A 1 
ATOM   1801 C CD  . GLU   A 1 232 ? 36.592  -17.820 27.428  1.00 72.96 232 A 1 
ATOM   1802 O OE1 . GLU   A 1 232 ? 36.544  -16.684 26.910  1.00 65.51 232 A 1 
ATOM   1803 O OE2 . GLU   A 1 232 ? 36.397  -18.006 28.649  1.00 66.27 232 A 1 
ATOM   1804 N N   . GLY   A 1 233 ? 33.936  -22.367 26.316  1.00 92.03 233 A 1 
ATOM   1805 C CA  . GLY   A 1 233 ? 33.068  -23.087 25.380  1.00 91.47 233 A 1 
ATOM   1806 C C   . GLY   A 1 233 ? 31.588  -22.744 25.569  1.00 92.14 233 A 1 
ATOM   1807 O O   . GLY   A 1 233 ? 30.886  -22.475 24.593  1.00 91.41 233 A 1 
ATOM   1808 N N   . ARG   A 1 234 ? 31.117  -22.643 26.825  1.00 94.82 234 A 1 
ATOM   1809 C CA  . ARG   A 1 234 ? 29.745  -22.189 27.130  1.00 94.32 234 A 1 
ATOM   1810 C C   . ARG   A 1 234 ? 29.500  -20.746 26.696  1.00 94.61 234 A 1 
ATOM   1811 O O   . ARG   A 1 234 ? 28.412  -20.448 26.210  1.00 93.69 234 A 1 
ATOM   1812 C CB  . ARG   A 1 234 ? 29.449  -22.318 28.626  1.00 93.02 234 A 1 
ATOM   1813 C CG  . ARG   A 1 234 ? 29.281  -23.778 29.059  1.00 82.96 234 A 1 
ATOM   1814 C CD  . ARG   A 1 234 ? 28.985  -23.827 30.558  1.00 78.67 234 A 1 
ATOM   1815 N NE  . ARG   A 1 234 ? 29.117  -25.192 31.079  1.00 69.73 234 A 1 
ATOM   1816 C CZ  . ARG   A 1 234 ? 28.802  -25.603 32.296  1.00 62.46 234 A 1 
ATOM   1817 N NH1 . ARG   A 1 234 ? 28.254  -24.808 33.177  1.00 56.38 234 A 1 
ATOM   1818 N NH2 . ARG   A 1 234 ? 29.052  -26.833 32.642  1.00 55.17 234 A 1 
ATOM   1819 N N   . LYS   A 1 235 ? 30.498  -19.859 26.859  1.00 94.76 235 A 1 
ATOM   1820 C CA  . LYS   A 1 235 ? 30.403  -18.465 26.417  1.00 94.62 235 A 1 
ATOM   1821 C C   . LYS   A 1 235 ? 30.292  -18.376 24.891  1.00 94.73 235 A 1 
ATOM   1822 O O   . LYS   A 1 235 ? 29.348  -17.750 24.403  1.00 93.85 235 A 1 
ATOM   1823 C CB  . LYS   A 1 235 ? 31.605  -17.692 26.961  1.00 94.06 235 A 1 
ATOM   1824 C CG  . LYS   A 1 235 ? 31.527  -16.198 26.632  1.00 85.66 235 A 1 
ATOM   1825 C CD  . LYS   A 1 235 ? 32.807  -15.517 27.108  1.00 81.18 235 A 1 
ATOM   1826 C CE  . LYS   A 1 235 ? 32.853  -14.068 26.630  1.00 70.56 235 A 1 
ATOM   1827 N NZ  . LYS   A 1 235 ? 34.214  -13.521 26.829  1.00 62.80 235 A 1 
ATOM   1828 N N   . ILE   A 1 236 ? 31.181  -19.058 24.160  1.00 94.05 236 A 1 
ATOM   1829 C CA  . ILE   A 1 236 ? 31.155  -19.124 22.689  1.00 93.49 236 A 1 
ATOM   1830 C C   . ILE   A 1 236 ? 29.817  -19.699 22.203  1.00 93.74 236 A 1 
ATOM   1831 O O   . ILE   A 1 236 ? 29.191  -19.141 21.301  1.00 93.46 236 A 1 
ATOM   1832 C CB  . ILE   A 1 236 ? 32.348  -19.956 22.170  1.00 92.73 236 A 1 
ATOM   1833 C CG1 . ILE   A 1 236 ? 33.691  -19.243 22.457  1.00 90.19 236 A 1 
ATOM   1834 C CG2 . ILE   A 1 236 ? 32.222  -20.227 20.659  1.00 90.31 236 A 1 
ATOM   1835 C CD1 . ILE   A 1 236 ? 34.918  -20.154 22.297  1.00 86.20 236 A 1 
ATOM   1836 N N   . PHE   A 1 237 ? 29.343  -20.774 22.826  1.00 94.44 237 A 1 
ATOM   1837 C CA  . PHE   A 1 237 ? 28.055  -21.373 22.478  1.00 94.47 237 A 1 
ATOM   1838 C C   . PHE   A 1 237 ? 26.873  -20.429 22.755  1.00 94.80 237 A 1 
ATOM   1839 O O   . PHE   A 1 237 ? 25.934  -20.371 21.962  1.00 94.72 237 A 1 
ATOM   1840 C CB  . PHE   A 1 237 ? 27.893  -22.693 23.232  1.00 93.64 237 A 1 
ATOM   1841 C CG  . PHE   A 1 237 ? 26.662  -23.465 22.807  1.00 92.02 237 A 1 
ATOM   1842 C CD1 . PHE   A 1 237 ? 25.509  -23.484 23.612  1.00 88.07 237 A 1 
ATOM   1843 C CD2 . PHE   A 1 237 ? 26.667  -24.164 21.586  1.00 88.03 237 A 1 
ATOM   1844 C CE1 . PHE   A 1 237 ? 24.379  -24.213 23.210  1.00 86.92 237 A 1 
ATOM   1845 C CE2 . PHE   A 1 237 ? 25.539  -24.894 21.181  1.00 86.61 237 A 1 
ATOM   1846 C CZ  . PHE   A 1 237 ? 24.396  -24.921 21.994  1.00 86.40 237 A 1 
ATOM   1847 N N   . GLY   A 1 238 ? 26.931  -19.658 23.851  1.00 94.56 238 A 1 
ATOM   1848 C CA  . GLY   A 1 238 ? 25.931  -18.637 24.164  1.00 94.15 238 A 1 
ATOM   1849 C C   . GLY   A 1 238 ? 25.883  -17.516 23.122  1.00 94.37 238 A 1 
ATOM   1850 O O   . GLY   A 1 238 ? 24.797  -17.145 22.668  1.00 93.77 238 A 1 
ATOM   1851 N N   . GLU   A 1 239 ? 27.053  -17.021 22.692  1.00 94.57 239 A 1 
ATOM   1852 C CA  . GLU   A 1 239 ? 27.163  -16.031 21.612  1.00 93.65 239 A 1 
ATOM   1853 C C   . GLU   A 1 239 ? 26.631  -16.590 20.285  1.00 93.91 239 A 1 
ATOM   1854 O O   . GLU   A 1 239 ? 25.814  -15.941 19.626  1.00 93.55 239 A 1 
ATOM   1855 C CB  . GLU   A 1 239 ? 28.622  -15.566 21.458  1.00 92.83 239 A 1 
ATOM   1856 C CG  . GLU   A 1 239 ? 29.081  -14.666 22.618  1.00 79.09 239 A 1 
ATOM   1857 C CD  . GLU   A 1 239 ? 30.561  -14.248 22.538  1.00 70.28 239 A 1 
ATOM   1858 O OE1 . GLU   A 1 239 ? 31.039  -13.606 23.508  1.00 62.77 239 A 1 
ATOM   1859 O OE2 . GLU   A 1 239 ? 31.232  -14.567 21.533  1.00 63.08 239 A 1 
ATOM   1860 N N   . TYR   A 1 240 ? 27.018  -17.823 19.939  1.00 93.93 240 A 1 
ATOM   1861 C CA  . TYR   A 1 240 ? 26.498  -18.513 18.758  1.00 93.82 240 A 1 
ATOM   1862 C C   . TYR   A 1 240 ? 24.969  -18.642 18.789  1.00 93.99 240 A 1 
ATOM   1863 O O   . TYR   A 1 240 ? 24.306  -18.308 17.807  1.00 94.30 240 A 1 
ATOM   1864 C CB  . TYR   A 1 240 ? 27.160  -19.892 18.642  1.00 93.65 240 A 1 
ATOM   1865 C CG  . TYR   A 1 240 ? 26.489  -20.792 17.627  1.00 92.90 240 A 1 
ATOM   1866 C CD1 . TYR   A 1 240 ? 25.599  -21.806 18.044  1.00 90.48 240 A 1 
ATOM   1867 C CD2 . TYR   A 1 240 ? 26.706  -20.586 16.250  1.00 90.74 240 A 1 
ATOM   1868 C CE1 . TYR   A 1 240 ? 24.950  -22.612 17.100  1.00 89.83 240 A 1 
ATOM   1869 C CE2 . TYR   A 1 240 ? 26.059  -21.387 15.297  1.00 89.72 240 A 1 
ATOM   1870 C CZ  . TYR   A 1 240 ? 25.184  -22.404 15.726  1.00 89.86 240 A 1 
ATOM   1871 O OH  . TYR   A 1 240 ? 24.554  -23.192 14.795  1.00 88.09 240 A 1 
ATOM   1872 N N   . LYS   A 1 241 ? 24.396  -19.067 19.919  1.00 94.71 241 A 1 
ATOM   1873 C CA  . LYS   A 1 241 ? 22.937  -19.196 20.054  1.00 94.28 241 A 1 
ATOM   1874 C C   . LYS   A 1 241 ? 22.210  -17.863 19.908  1.00 94.24 241 A 1 
ATOM   1875 O O   . LYS   A 1 241 ? 21.135  -17.827 19.308  1.00 93.89 241 A 1 
ATOM   1876 C CB  . LYS   A 1 241 ? 22.580  -19.872 21.387  1.00 93.70 241 A 1 
ATOM   1877 C CG  . LYS   A 1 241 ? 22.749  -21.401 21.362  1.00 84.97 241 A 1 
ATOM   1878 C CD  . LYS   A 1 241 ? 21.742  -22.048 20.403  1.00 78.70 241 A 1 
ATOM   1879 C CE  . LYS   A 1 241 ? 21.857  -23.567 20.383  1.00 71.28 241 A 1 
ATOM   1880 N NZ  . LYS   A 1 241 ? 21.046  -24.130 19.270  1.00 63.35 241 A 1 
ATOM   1881 N N   . LYS   A 1 242 ? 22.797  -16.773 20.414  1.00 94.68 242 A 1 
ATOM   1882 C CA  . LYS   A 1 242 ? 22.249  -15.430 20.232  1.00 94.26 242 A 1 
ATOM   1883 C C   . LYS   A 1 242 ? 22.249  -15.032 18.750  1.00 93.82 242 A 1 
ATOM   1884 O O   . LYS   A 1 242 ? 21.198  -14.655 18.232  1.00 93.24 242 A 1 
ATOM   1885 C CB  . LYS   A 1 242 ? 23.031  -14.439 21.098  1.00 93.87 242 A 1 
ATOM   1886 C CG  . LYS   A 1 242 ? 22.404  -13.041 21.026  1.00 84.43 242 A 1 
ATOM   1887 C CD  . LYS   A 1 242 ? 23.244  -12.014 21.785  1.00 79.93 242 A 1 
ATOM   1888 C CE  . LYS   A 1 242 ? 22.656  -10.632 21.499  1.00 69.44 242 A 1 
ATOM   1889 N NZ  . LYS   A 1 242 ? 23.544  -9.544  21.957  1.00 62.18 242 A 1 
ATOM   1890 N N   . LEU   A 1 243 ? 23.391  -15.181 18.068  1.00 93.08 243 A 1 
ATOM   1891 C CA  . LEU   A 1 243 ? 23.518  -14.886 16.638  1.00 91.84 243 A 1 
ATOM   1892 C C   . LEU   A 1 243 ? 22.604  -15.777 15.789  1.00 91.21 243 A 1 
ATOM   1893 O O   . LEU   A 1 243 ? 21.991  -15.292 14.844  1.00 90.62 243 A 1 
ATOM   1894 C CB  . LEU   A 1 243 ? 24.984  -15.065 16.206  1.00 91.16 243 A 1 
ATOM   1895 C CG  . LEU   A 1 243 ? 25.968  -14.024 16.772  1.00 86.99 243 A 1 
ATOM   1896 C CD1 . LEU   A 1 243 ? 27.394  -14.426 16.393  1.00 82.45 243 A 1 
ATOM   1897 C CD2 . LEU   A 1 243 ? 25.699  -12.622 16.223  1.00 82.54 243 A 1 
ATOM   1898 N N   . GLN   A 1 244 ? 22.459  -17.051 16.153  1.00 92.83 244 A 1 
ATOM   1899 C CA  . GLN   A 1 244 ? 21.535  -17.968 15.490  1.00 92.03 244 A 1 
ATOM   1900 C C   . GLN   A 1 244 ? 20.083  -17.488 15.628  1.00 91.98 244 A 1 
ATOM   1901 O O   . GLN   A 1 244 ? 19.351  -17.479 14.645  1.00 91.95 244 A 1 
ATOM   1902 C CB  . GLN   A 1 244 ? 21.726  -19.387 16.046  1.00 91.17 244 A 1 
ATOM   1903 C CG  . GLN   A 1 244 ? 20.945  -20.415 15.217  1.00 81.88 244 A 1 
ATOM   1904 C CD  . GLN   A 1 244 ? 21.097  -21.858 15.709  1.00 76.86 244 A 1 
ATOM   1905 O OE1 . GLN   A 1 244 ? 21.341  -22.163 16.868  1.00 68.44 244 A 1 
ATOM   1906 N NE2 . GLN   A 1 244 ? 20.909  -22.816 14.826  1.00 65.99 244 A 1 
ATOM   1907 N N   . GLY   A 1 245 ? 19.687  -17.038 16.812  1.00 92.83 245 A 1 
ATOM   1908 C CA  . GLY   A 1 245 ? 18.350  -16.486 17.031  1.00 92.29 245 A 1 
ATOM   1909 C C   . GLY   A 1 245 ? 18.088  -15.208 16.226  1.00 91.71 245 A 1 
ATOM   1910 O O   . GLY   A 1 245 ? 17.001  -15.036 15.672  1.00 90.78 245 A 1 
ATOM   1911 N N   . GLU   A 1 246 ? 19.092  -14.321 16.122  1.00 91.27 246 A 1 
ATOM   1912 C CA  . GLU   A 1 246 ? 19.011  -13.112 15.290  1.00 89.37 246 A 1 
ATOM   1913 C C   . GLU   A 1 246 ? 18.917  -13.459 13.794  1.00 88.34 246 A 1 
ATOM   1914 O O   . GLU   A 1 246 ? 18.092  -12.880 13.083  1.00 87.27 246 A 1 
ATOM   1915 C CB  . GLU   A 1 246 ? 20.219  -12.195 15.566  1.00 88.94 246 A 1 
ATOM   1916 C CG  . GLU   A 1 246 ? 20.153  -11.529 16.955  1.00 82.94 246 A 1 
ATOM   1917 C CD  . GLU   A 1 246 ? 21.388  -10.682 17.315  1.00 76.62 246 A 1 
ATOM   1918 O OE1 . GLU   A 1 246 ? 21.487  -10.261 18.500  1.00 70.74 246 A 1 
ATOM   1919 O OE2 . GLU   A 1 246 ? 22.239  -10.439 16.432  1.00 72.30 246 A 1 
ATOM   1920 N N   . TYR   A 1 247 ? 19.706  -14.436 13.340  1.00 86.70 247 A 1 
ATOM   1921 C CA  . TYR   A 1 247 ? 19.671  -14.931 11.963  1.00 84.36 247 A 1 
ATOM   1922 C C   . TYR   A 1 247 ? 18.313  -15.543 11.605  1.00 84.02 247 A 1 
ATOM   1923 O O   . TYR   A 1 247 ? 17.713  -15.146 10.608  1.00 83.58 247 A 1 
ATOM   1924 C CB  . TYR   A 1 247 ? 20.805  -15.942 11.752  1.00 82.88 247 A 1 
ATOM   1925 C CG  . TYR   A 1 247 ? 20.788  -16.575 10.377  1.00 80.59 247 A 1 
ATOM   1926 C CD1 . TYR   A 1 247 ? 20.206  -17.847 10.181  1.00 77.80 247 A 1 
ATOM   1927 C CD2 . TYR   A 1 247 ? 21.312  -15.873 9.270   1.00 76.36 247 A 1 
ATOM   1928 C CE1 . TYR   A 1 247 ? 20.160  -18.415 8.900   1.00 74.91 247 A 1 
ATOM   1929 C CE2 . TYR   A 1 247 ? 21.269  -16.435 7.983   1.00 74.08 247 A 1 
ATOM   1930 C CZ  . TYR   A 1 247 ? 20.692  -17.707 7.801   1.00 75.41 247 A 1 
ATOM   1931 O OH  . TYR   A 1 247 ? 20.647  -18.259 6.542   1.00 74.02 247 A 1 
ATOM   1932 N N   . GLU   A 1 248 ? 17.798  -16.446 12.432  1.00 87.72 248 A 1 
ATOM   1933 C CA  . GLU   A 1 248 ? 16.499  -17.086 12.185  1.00 87.19 248 A 1 
ATOM   1934 C C   . GLU   A 1 248 ? 15.357  -16.062 12.172  1.00 87.38 248 A 1 
ATOM   1935 O O   . GLU   A 1 248 ? 14.483  -16.108 11.309  1.00 86.97 248 A 1 
ATOM   1936 C CB  . GLU   A 1 248 ? 16.230  -18.178 13.237  1.00 86.78 248 A 1 
ATOM   1937 C CG  . GLU   A 1 248 ? 17.120  -19.430 13.089  1.00 79.90 248 A 1 
ATOM   1938 C CD  . GLU   A 1 248 ? 17.023  -20.118 11.719  1.00 72.12 248 A 1 
ATOM   1939 O OE1 . GLU   A 1 248 ? 18.040  -20.710 11.295  1.00 65.62 248 A 1 
ATOM   1940 O OE2 . GLU   A 1 248 ? 15.947  -20.050 11.078  1.00 65.36 248 A 1 
ATOM   1941 N N   . LYS   A 1 249 ? 15.397  -15.069 13.069  1.00 88.69 249 A 1 
ATOM   1942 C CA  . LYS   A 1 249 ? 14.402  -13.991 13.079  1.00 88.51 249 A 1 
ATOM   1943 C C   . LYS   A 1 249 ? 14.452  -13.153 11.793  1.00 87.93 249 A 1 
ATOM   1944 O O   . LYS   A 1 249 ? 13.401  -12.824 11.240  1.00 86.97 249 A 1 
ATOM   1945 C CB  . LYS   A 1 249 ? 14.611  -13.129 14.329  1.00 88.19 249 A 1 
ATOM   1946 C CG  . LYS   A 1 249 ? 13.499  -12.078 14.476  1.00 77.76 249 A 1 
ATOM   1947 C CD  . LYS   A 1 249 ? 13.727  -11.229 15.730  1.00 74.43 249 A 1 
ATOM   1948 C CE  . LYS   A 1 249 ? 12.625  -10.171 15.835  1.00 64.15 249 A 1 
ATOM   1949 N NZ  . LYS   A 1 249 ? 12.840  -9.275  16.997  1.00 57.83 249 A 1 
ATOM   1950 N N   . ALA   A 1 250 ? 15.658  -12.809 11.322  1.00 83.75 250 A 1 
ATOM   1951 C CA  . ALA   A 1 250 ? 15.831  -12.078 10.068  1.00 81.51 250 A 1 
ATOM   1952 C C   . ALA   A 1 250 ? 15.370  -12.918 8.865   1.00 81.04 250 A 1 
ATOM   1953 O O   . ALA   A 1 250 ? 14.647  -12.410 8.007   1.00 80.46 250 A 1 
ATOM   1954 C CB  . ALA   A 1 250 ? 17.296  -11.648 9.950   1.00 80.13 250 A 1 
ATOM   1955 N N   . LYS   A 1 251 ? 15.702  -14.206 8.843   1.00 82.72 251 A 1 
ATOM   1956 C CA  . LYS   A 1 251 ? 15.271  -15.150 7.807   1.00 81.71 251 A 1 
ATOM   1957 C C   . LYS   A 1 251 ? 13.747  -15.270 7.743   1.00 82.38 251 A 1 
ATOM   1958 O O   . LYS   A 1 251 ? 13.177  -15.181 6.660   1.00 82.33 251 A 1 
ATOM   1959 C CB  . LYS   A 1 251 ? 15.946  -16.502 8.067   1.00 79.89 251 A 1 
ATOM   1960 C CG  . LYS   A 1 251 ? 15.667  -17.510 6.947   1.00 74.65 251 A 1 
ATOM   1961 C CD  . LYS   A 1 251 ? 16.410  -18.818 7.237   1.00 71.48 251 A 1 
ATOM   1962 C CE  . LYS   A 1 251 ? 16.158  -19.812 6.103   1.00 64.69 251 A 1 
ATOM   1963 N NZ  . LYS   A 1 251 ? 16.931  -21.058 6.327   1.00 59.71 251 A 1 
ATOM   1964 N N   . MET   A 1 252 ? 13.081  -15.384 8.889   1.00 85.08 252 A 1 
ATOM   1965 C CA  . MET   A 1 252 ? 11.615  -15.399 8.953   1.00 85.72 252 A 1 
ATOM   1966 C C   . MET   A 1 252 ? 10.989  -14.109 8.411   1.00 86.18 252 A 1 
ATOM   1967 O O   . MET   A 1 252 ? 9.941   -14.165 7.773   1.00 85.93 252 A 1 
ATOM   1968 C CB  . MET   A 1 252 ? 11.154  -15.604 10.400  1.00 85.54 252 A 1 
ATOM   1969 C CG  . MET   A 1 252 ? 11.371  -17.025 10.915  1.00 79.27 252 A 1 
ATOM   1970 S SD  . MET   A 1 252 ? 10.821  -17.256 12.638  1.00 73.35 252 A 1 
ATOM   1971 C CE  . MET   A 1 252 ? 9.020   -17.200 12.405  1.00 63.21 252 A 1 
ATOM   1972 N N   . ALA   A 1 253 ? 11.623  -12.948 8.651   1.00 84.95 253 A 1 
ATOM   1973 C CA  . ALA   A 1 253 ? 11.143  -11.677 8.112   1.00 84.16 253 A 1 
ATOM   1974 C C   . ALA   A 1 253 ? 11.278  -11.623 6.580   1.00 83.81 253 A 1 
ATOM   1975 O O   . ALA   A 1 253 ? 10.327  -11.230 5.905   1.00 83.39 253 A 1 
ATOM   1976 C CB  . ALA   A 1 253 ? 11.878  -10.525 8.810   1.00 84.01 253 A 1 
ATOM   1977 N N   . VAL   A 1 254 ? 12.405  -12.089 6.026   1.00 81.34 254 A 1 
ATOM   1978 C CA  . VAL   A 1 254 ? 12.611  -12.214 4.571   1.00 79.48 254 A 1 
ATOM   1979 C C   . VAL   A 1 254 ? 11.573  -13.154 3.951   1.00 79.67 254 A 1 
ATOM   1980 O O   . VAL   A 1 254 ? 10.889  -12.779 2.998   1.00 79.69 254 A 1 
ATOM   1981 C CB  . VAL   A 1 254 ? 14.042  -12.696 4.260   1.00 77.88 254 A 1 
ATOM   1982 C CG1 . VAL   A 1 254 ? 14.243  -13.048 2.783   1.00 73.22 254 A 1 
ATOM   1983 C CG2 . VAL   A 1 254 ? 15.072  -11.622 4.632   1.00 72.59 254 A 1 
ATOM   1984 N N   . GLN   A 1 255 ? 11.389  -14.325 4.546   1.00 84.34 255 A 1 
ATOM   1985 C CA  . GLN   A 1 255 ? 10.396  -15.302 4.088   1.00 84.46 255 A 1 
ATOM   1986 C C   . GLN   A 1 255 ? 8.960   -14.758 4.161   1.00 85.77 255 A 1 
ATOM   1987 O O   . GLN   A 1 255 ? 8.124   -15.112 3.335   1.00 85.89 255 A 1 
ATOM   1988 C CB  . GLN   A 1 255 ? 10.507  -16.579 4.933   1.00 83.40 255 A 1 
ATOM   1989 C CG  . GLN   A 1 255 ? 11.764  -17.394 4.593   1.00 80.46 255 A 1 
ATOM   1990 C CD  . GLN   A 1 255 ? 11.937  -18.629 5.481   1.00 79.86 255 A 1 
ATOM   1991 O OE1 . GLN   A 1 255 ? 11.385  -18.761 6.561   1.00 75.78 255 A 1 
ATOM   1992 N NE2 . GLN   A 1 255 ? 12.728  -19.587 5.050   1.00 73.21 255 A 1 
ATOM   1993 N N   . ALA   A 1 256 ? 8.660   -13.879 5.125   1.00 86.37 256 A 1 
ATOM   1994 C CA  . ALA   A 1 256 ? 7.347   -13.244 5.213   1.00 86.73 256 A 1 
ATOM   1995 C C   . ALA   A 1 256 ? 7.098   -12.257 4.062   1.00 86.64 256 A 1 
ATOM   1996 O O   . ALA   A 1 256 ? 5.984   -12.225 3.535   1.00 86.33 256 A 1 
ATOM   1997 C CB  . ALA   A 1 256 ? 7.200   -12.570 6.585   1.00 87.37 256 A 1 
ATOM   1998 N N   . VAL   A 1 257 ? 8.125   -11.487 3.662   1.00 82.98 257 A 1 
ATOM   1999 C CA  . VAL   A 1 257 ? 8.060   -10.585 2.498   1.00 81.09 257 A 1 
ATOM   2000 C C   . VAL   A 1 257 ? 7.863   -11.386 1.214   1.00 80.77 257 A 1 
ATOM   2001 O O   . VAL   A 1 257 ? 6.947   -11.098 0.445   1.00 80.59 257 A 1 
ATOM   2002 C CB  . VAL   A 1 257 ? 9.327   -9.712  2.396   1.00 80.31 257 A 1 
ATOM   2003 C CG1 . VAL   A 1 257 ? 9.368   -8.863  1.119   1.00 77.34 257 A 1 
ATOM   2004 C CG2 . VAL   A 1 257 ? 9.413   -8.754  3.588   1.00 77.20 257 A 1 
ATOM   2005 N N   . GLU   A 1 258 ? 8.668   -12.421 1.015   1.00 82.41 258 A 1 
ATOM   2006 C CA  . GLU   A 1 258 ? 8.593   -13.290 -0.161  1.00 81.64 258 A 1 
ATOM   2007 C C   . GLU   A 1 258 ? 7.233   -13.999 -0.265  1.00 83.49 258 A 1 
ATOM   2008 O O   . GLU   A 1 258 ? 6.582   -13.960 -1.308  1.00 83.28 258 A 1 
ATOM   2009 C CB  . GLU   A 1 258 ? 9.743   -14.298 -0.074  1.00 78.84 258 A 1 
ATOM   2010 C CG  . GLU   A 1 258 ? 9.878   -15.152 -1.341  1.00 68.87 258 A 1 
ATOM   2011 C CD  . GLU   A 1 258 ? 10.987  -16.211 -1.219  1.00 63.27 258 A 1 
ATOM   2012 O OE1 . GLU   A 1 258 ? 11.085  -17.054 -2.141  1.00 56.89 258 A 1 
ATOM   2013 O OE2 . GLU   A 1 258 ? 11.741  -16.193 -0.213  1.00 54.29 258 A 1 
ATOM   2014 N N   . ALA   A 1 259 ? 6.763   -14.571 0.841   1.00 86.06 259 A 1 
ATOM   2015 C CA  . ALA   A 1 259 ? 5.478   -15.261 0.891   1.00 87.29 259 A 1 
ATOM   2016 C C   . ALA   A 1 259 ? 4.303   -14.321 0.587   1.00 87.68 259 A 1 
ATOM   2017 O O   . ALA   A 1 259 ? 3.379   -14.708 -0.128  1.00 87.89 259 A 1 
ATOM   2018 C CB  . ALA   A 1 259 ? 5.320   -15.900 2.276   1.00 88.28 259 A 1 
ATOM   2019 N N   . TYR   A 1 260 ? 4.338   -13.088 1.107   1.00 87.78 260 A 1 
ATOM   2020 C CA  . TYR   A 1 260 ? 3.303   -12.092 0.823   1.00 87.11 260 A 1 
ATOM   2021 C C   . TYR   A 1 260 ? 3.322   -11.660 -0.648  1.00 86.55 260 A 1 
ATOM   2022 O O   . TYR   A 1 260 ? 2.268   -11.603 -1.280  1.00 86.26 260 A 1 
ATOM   2023 C CB  . TYR   A 1 260 ? 3.479   -10.892 1.762   1.00 87.19 260 A 1 
ATOM   2024 C CG  . TYR   A 1 260 ? 2.404   -9.840  1.586   1.00 86.60 260 A 1 
ATOM   2025 C CD1 . TYR   A 1 260 ? 2.589   -8.767  0.688   1.00 83.14 260 A 1 
ATOM   2026 C CD2 . TYR   A 1 260 ? 1.189   -9.943  2.298   1.00 83.05 260 A 1 
ATOM   2027 C CE1 . TYR   A 1 260 ? 1.582   -7.805  0.512   1.00 81.99 260 A 1 
ATOM   2028 C CE2 . TYR   A 1 260 ? 0.177   -8.983  2.129   1.00 81.95 260 A 1 
ATOM   2029 C CZ  . TYR   A 1 260 ? 0.379   -7.914  1.233   1.00 83.84 260 A 1 
ATOM   2030 O OH  . TYR   A 1 260 ? -0.601  -6.965  1.068   1.00 82.32 260 A 1 
ATOM   2031 N N   . GLY   A 1 261 ? 4.510   -11.408 -1.210  1.00 84.31 261 A 1 
ATOM   2032 C CA  . GLY   A 1 261 ? 4.672   -11.046 -2.618  1.00 82.51 261 A 1 
ATOM   2033 C C   . GLY   A 1 261 ? 4.177   -12.143 -3.560  1.00 83.64 261 A 1 
ATOM   2034 O O   . GLY   A 1 261 ? 3.364   -11.879 -4.449  1.00 83.30 261 A 1 
ATOM   2035 N N   . GLU   A 1 262 ? 4.573   -13.384 -3.327  1.00 84.24 262 A 1 
ATOM   2036 C CA  . GLU   A 1 262 ? 4.139   -14.522 -4.143  1.00 84.73 262 A 1 
ATOM   2037 C C   . GLU   A 1 262 ? 2.633   -14.798 -3.998  1.00 86.64 262 A 1 
ATOM   2038 O O   . GLU   A 1 262 ? 1.949   -15.002 -5.002  1.00 86.90 262 A 1 
ATOM   2039 C CB  . GLU   A 1 262 ? 4.991   -15.754 -3.802  1.00 83.25 262 A 1 
ATOM   2040 C CG  . GLU   A 1 262 ? 4.664   -17.015 -4.637  1.00 79.37 262 A 1 
ATOM   2041 C CD  . GLU   A 1 262 ? 4.818   -16.862 -6.165  1.00 76.66 262 A 1 
ATOM   2042 O OE1 . GLU   A 1 262 ? 4.349   -17.757 -6.908  1.00 71.55 262 A 1 
ATOM   2043 O OE2 . GLU   A 1 262 ? 5.354   -15.851 -6.669  1.00 69.81 262 A 1 
ATOM   2044 N N   . ALA   A 1 263 ? 2.090   -14.725 -2.780  1.00 88.22 263 A 1 
ATOM   2045 C CA  . ALA   A 1 263 ? 0.653   -14.885 -2.554  1.00 89.51 263 A 1 
ATOM   2046 C C   . ALA   A 1 263 ? -0.155  -13.794 -3.274  1.00 89.59 263 A 1 
ATOM   2047 O O   . ALA   A 1 263 ? -1.124  -14.104 -3.971  1.00 89.74 263 A 1 
ATOM   2048 C CB  . ALA   A 1 263 ? 0.378   -14.873 -1.045  1.00 90.92 263 A 1 
ATOM   2049 N N   . THR   A 1 264 ? 0.274   -12.532 -3.167  1.00 89.21 264 A 1 
ATOM   2050 C CA  . THR   A 1 264 ? -0.351  -11.394 -3.857  1.00 87.87 264 A 1 
ATOM   2051 C C   . THR   A 1 264 ? -0.336  -11.610 -5.364  1.00 87.76 264 A 1 
ATOM   2052 O O   . THR   A 1 264 ? -1.378  -11.503 -6.013  1.00 86.98 264 A 1 
ATOM   2053 C CB  . THR   A 1 264 ? 0.363   -10.077 -3.512  1.00 86.47 264 A 1 
ATOM   2054 O OG1 . THR   A 1 264 ? 0.314   -9.863  -2.123  1.00 83.44 264 A 1 
ATOM   2055 C CG2 . THR   A 1 264 ? -0.293  -8.859  -4.170  1.00 82.25 264 A 1 
ATOM   2056 N N   . ARG   A 1 265 ? 0.819   -11.991 -5.927  1.00 84.36 265 A 1 
ATOM   2057 C CA  . ARG   A 1 265 ? 0.980   -12.274 -7.356  1.00 83.45 265 A 1 
ATOM   2058 C C   . ARG   A 1 265 ? 0.044   -13.391 -7.814  1.00 84.94 265 A 1 
ATOM   2059 O O   . ARG   A 1 265 ? -0.718  -13.190 -8.750  1.00 84.81 265 A 1 
ATOM   2060 C CB  . ARG   A 1 265 ? 2.453   -12.610 -7.635  1.00 80.76 265 A 1 
ATOM   2061 C CG  . ARG   A 1 265 ? 2.750   -12.691 -9.139  1.00 70.92 265 A 1 
ATOM   2062 C CD  . ARG   A 1 265 ? 4.193   -13.150 -9.388  1.00 66.64 265 A 1 
ATOM   2063 N NE  . ARG   A 1 265 ? 4.383   -14.575 -9.061  1.00 59.24 265 A 1 
ATOM   2064 C CZ  . ARG   A 1 265 ? 4.089   -15.609 -9.837  1.00 51.75 265 A 1 
ATOM   2065 N NH1 . ARG   A 1 265 ? 3.558   -15.468 -11.023 1.00 48.25 265 A 1 
ATOM   2066 N NH2 . ARG   A 1 265 ? 4.345   -16.815 -9.430  1.00 44.71 265 A 1 
ATOM   2067 N N   . ARG   A 1 266 ? 0.040   -14.530 -7.130  1.00 88.01 266 A 1 
ATOM   2068 C CA  . ARG   A 1 266 ? -0.805  -15.689 -7.489  1.00 89.00 266 A 1 
ATOM   2069 C C   . ARG   A 1 266 ? -2.304  -15.356 -7.435  1.00 90.82 266 A 1 
ATOM   2070 O O   . ARG   A 1 266 ? -3.046  -15.740 -8.335  1.00 90.95 266 A 1 
ATOM   2071 C CB  . ARG   A 1 266 ? -0.485  -16.874 -6.562  1.00 87.95 266 A 1 
ATOM   2072 C CG  . ARG   A 1 266 ? 0.899   -17.519 -6.790  1.00 84.48 266 A 1 
ATOM   2073 C CD  . ARG   A 1 266 ? 0.941   -18.468 -7.991  1.00 80.33 266 A 1 
ATOM   2074 N NE  . ARG   A 1 266 ? 2.236   -19.186 -8.039  1.00 78.04 266 A 1 
ATOM   2075 C CZ  . ARG   A 1 266 ? 2.446   -20.448 -8.409  1.00 73.87 266 A 1 
ATOM   2076 N NH1 . ARG   A 1 266 ? 1.507   -21.217 -8.885  1.00 68.27 266 A 1 
ATOM   2077 N NH2 . ARG   A 1 266 ? 3.631   -20.973 -8.299  1.00 68.62 266 A 1 
ATOM   2078 N N   . VAL   A 1 267 ? -2.744  -14.622 -6.409  1.00 91.66 267 A 1 
ATOM   2079 C CA  . VAL   A 1 267 ? -4.146  -14.200 -6.273  1.00 92.71 267 A 1 
ATOM   2080 C C   . VAL   A 1 267 ? -4.524  -13.211 -7.375  1.00 92.32 267 A 1 
ATOM   2081 O O   . VAL   A 1 267 ? -5.549  -13.396 -8.038  1.00 92.20 267 A 1 
ATOM   2082 C CB  . VAL   A 1 267 ? -4.415  -13.619 -4.869  1.00 93.90 267 A 1 
ATOM   2083 C CG1 . VAL   A 1 267 ? -5.819  -13.009 -4.756  1.00 93.42 267 A 1 
ATOM   2084 C CG2 . VAL   A 1 267 ? -4.312  -14.720 -3.802  1.00 93.37 267 A 1 
ATOM   2085 N N   . HIS   A 1 268 ? -3.693  -12.191 -7.625  1.00 90.13 268 A 1 
ATOM   2086 C CA  . HIS   A 1 268 ? -3.946  -11.201 -8.671  1.00 88.73 268 A 1 
ATOM   2087 C C   . HIS   A 1 268 ? -3.891  -11.811 -10.077 1.00 89.32 268 A 1 
ATOM   2088 O O   . HIS   A 1 268 ? -4.743  -11.482 -10.899 1.00 88.69 268 A 1 
ATOM   2089 C CB  . HIS   A 1 268 ? -2.961  -10.028 -8.541  1.00 86.54 268 A 1 
ATOM   2090 C CG  . HIS   A 1 268 ? -3.251  -9.075  -7.409  1.00 81.63 268 A 1 
ATOM   2091 N ND1 . HIS   A 1 268 ? -2.546  -7.910  -7.153  1.00 70.12 268 A 1 
ATOM   2092 C CD2 . HIS   A 1 268 ? -4.266  -9.122  -6.485  1.00 70.14 268 A 1 
ATOM   2093 C CE1 . HIS   A 1 268 ? -3.109  -7.292  -6.108  1.00 68.23 268 A 1 
ATOM   2094 N NE2 . HIS   A 1 268 ? -4.163  -7.996  -5.677  1.00 68.90 268 A 1 
ATOM   2095 N N   . ASP   A 1 269 ? -2.973  -12.738 -10.354 1.00 88.22 269 A 1 
ATOM   2096 C CA  . ASP   A 1 269 ? -2.897  -13.451 -11.632 1.00 87.85 269 A 1 
ATOM   2097 C C   . ASP   A 1 269 ? -4.181  -14.246 -11.895 1.00 89.59 269 A 1 
ATOM   2098 O O   . ASP   A 1 269 ? -4.760  -14.159 -12.982 1.00 89.60 269 A 1 
ATOM   2099 C CB  . ASP   A 1 269 ? -1.678  -14.397 -11.655 1.00 85.49 269 A 1 
ATOM   2100 C CG  . ASP   A 1 269 ? -0.322  -13.711 -11.882 1.00 77.86 269 A 1 
ATOM   2101 O OD1 . ASP   A 1 269 ? -0.307  -12.534 -12.298 1.00 72.93 269 A 1 
ATOM   2102 O OD2 . ASP   A 1 269 ? 0.705   -14.416 -11.714 1.00 70.41 269 A 1 
ATOM   2103 N N   . GLN   A 1 270 ? -4.692  -14.960 -10.898 1.00 91.80 270 A 1 
ATOM   2104 C CA  . GLN   A 1 270 ? -5.928  -15.732 -11.046 1.00 93.30 270 A 1 
ATOM   2105 C C   . GLN   A 1 270 ? -7.164  -14.825 -11.230 1.00 93.72 270 A 1 
ATOM   2106 O O   . GLN   A 1 270 ? -8.020  -15.091 -12.086 1.00 93.64 270 A 1 
ATOM   2107 C CB  . GLN   A 1 270 ? -6.068  -16.683 -9.851  1.00 94.21 270 A 1 
ATOM   2108 C CG  . GLN   A 1 270 ? -7.233  -17.668 -10.060 1.00 92.34 270 A 1 
ATOM   2109 C CD  . GLN   A 1 270 ? -7.362  -18.698 -8.940  1.00 92.05 270 A 1 
ATOM   2110 O OE1 . GLN   A 1 270 ? -6.446  -18.988 -8.187  1.00 86.70 270 A 1 
ATOM   2111 N NE2 . GLN   A 1 270 ? -8.522  -19.298 -8.794  1.00 84.82 270 A 1 
ATOM   2112 N N   . LEU   A 1 271 ? -7.247  -13.717 -10.493 1.00 93.78 271 A 1 
ATOM   2113 C CA  . LEU   A 1 271 ? -8.279  -12.700 -10.714 1.00 93.55 271 A 1 
ATOM   2114 C C   . LEU   A 1 271 ? -8.152  -12.074 -12.113 1.00 92.80 271 A 1 
ATOM   2115 O O   . LEU   A 1 271 ? -9.161  -11.877 -12.798 1.00 92.12 271 A 1 
ATOM   2116 C CB  . LEU   A 1 271 ? -8.192  -11.616 -9.622  1.00 93.90 271 A 1 
ATOM   2117 C CG  . LEU   A 1 271 ? -8.619  -12.070 -8.211  1.00 93.30 271 A 1 
ATOM   2118 C CD1 . LEU   A 1 271 ? -8.332  -10.950 -7.207  1.00 92.28 271 A 1 
ATOM   2119 C CD2 . LEU   A 1 271 ? -10.111 -12.406 -8.136  1.00 91.85 271 A 1 
ATOM   2120 N N   . GLY   A 1 272 ? -6.928  -11.805 -12.566 1.00 91.06 272 A 1 
ATOM   2121 C CA  . GLY   A 1 272 ? -6.612  -11.263 -13.886 1.00 89.72 272 A 1 
ATOM   2122 C C   . GLY   A 1 272 ? -7.013  -12.192 -15.030 1.00 89.96 272 A 1 
ATOM   2123 O O   . GLY   A 1 272 ? -7.554  -11.728 -16.038 1.00 88.98 272 A 1 
ATOM   2124 N N   . GLN   A 1 273 ? -6.847  -13.499 -14.871 1.00 92.05 273 A 1 
ATOM   2125 C CA  . GLN   A 1 273 ? -7.324  -14.493 -15.841 1.00 91.84 273 A 1 
ATOM   2126 C C   . GLN   A 1 273 ? -8.852  -14.461 -15.990 1.00 91.84 273 A 1 
ATOM   2127 O O   . GLN   A 1 273 ? -9.369  -14.605 -17.100 1.00 90.37 273 A 1 
ATOM   2128 C CB  . GLN   A 1 273 ? -6.875  -15.896 -15.418 1.00 91.36 273 A 1 
ATOM   2129 C CG  . GLN   A 1 273 ? -5.370  -16.118 -15.635 1.00 85.01 273 A 1 
ATOM   2130 C CD  . GLN   A 1 273 ? -4.895  -17.464 -15.081 1.00 78.38 273 A 1 
ATOM   2131 O OE1 . GLN   A 1 273 ? -5.668  -18.343 -14.728 1.00 69.65 273 A 1 
ATOM   2132 N NE2 . GLN   A 1 273 ? -3.604  -17.678 -15.002 1.00 67.44 273 A 1 
ATOM   2133 N N   . ARG   A 1 274 ? -9.580  -14.227 -14.898 1.00 92.01 274 A 1 
ATOM   2134 C CA  . ARG   A 1 274 ? -11.052 -14.189 -14.915 1.00 91.69 274 A 1 
ATOM   2135 C C   . ARG   A 1 274 ? -11.618 -12.856 -15.402 1.00 92.35 274 A 1 
ATOM   2136 O O   . ARG   A 1 274 ? -12.537 -12.845 -16.219 1.00 90.93 274 A 1 
ATOM   2137 C CB  . ARG   A 1 274 ? -11.563 -14.549 -13.516 1.00 89.26 274 A 1 
ATOM   2138 C CG  . ARG   A 1 274 ? -13.102 -14.640 -13.515 1.00 82.86 274 A 1 
ATOM   2139 C CD  . ARG   A 1 274 ? -13.616 -15.142 -12.168 1.00 83.49 274 A 1 
ATOM   2140 N NE  . ARG   A 1 274 ? -13.273 -14.201 -11.091 1.00 81.17 274 A 1 
ATOM   2141 C CZ  . ARG   A 1 274 ? -13.625 -14.328 -9.828  1.00 81.88 274 A 1 
ATOM   2142 N NH1 . ARG   A 1 274 ? -14.375 -15.295 -9.419  1.00 72.47 274 A 1 
ATOM   2143 N NH2 . ARG   A 1 274 ? -13.222 -13.471 -8.944  1.00 72.66 274 A 1 
ATOM   2144 N N   . TYR   A 1 275 ? -11.108 -11.746 -14.890 1.00 91.66 275 A 1 
ATOM   2145 C CA  . TYR   A 1 275 ? -11.623 -10.406 -15.209 1.00 91.32 275 A 1 
ATOM   2146 C C   . TYR   A 1 275 ? -10.932 -9.763  -16.420 1.00 90.41 275 A 1 
ATOM   2147 O O   . TYR   A 1 275 ? -11.485 -8.841  -17.032 1.00 87.09 275 A 1 
ATOM   2148 C CB  . TYR   A 1 275 ? -11.527 -9.511  -13.966 1.00 91.05 275 A 1 
ATOM   2149 C CG  . TYR   A 1 275 ? -12.522 -9.860  -12.875 1.00 92.08 275 A 1 
ATOM   2150 C CD1 . TYR   A 1 275 ? -13.875 -9.481  -13.008 1.00 89.64 275 A 1 
ATOM   2151 C CD2 . TYR   A 1 275 ? -12.111 -10.551 -11.720 1.00 89.87 275 A 1 
ATOM   2152 C CE1 . TYR   A 1 275 ? -14.805 -9.780  -12.002 1.00 88.90 275 A 1 
ATOM   2153 C CE2 . TYR   A 1 275 ? -13.037 -10.858 -10.704 1.00 89.08 275 A 1 
ATOM   2154 C CZ  . TYR   A 1 275 ? -14.386 -10.469 -10.849 1.00 90.27 275 A 1 
ATOM   2155 O OH  . TYR   A 1 275 ? -15.292 -10.762 -9.858  1.00 88.04 275 A 1 
ATOM   2156 N N   . GLY   A 1 276 ? -9.736  -10.216 -16.780 1.00 88.68 276 A 1 
ATOM   2157 C CA  . GLY   A 1 276 ? -8.938  -9.638  -17.853 1.00 87.12 276 A 1 
ATOM   2158 C C   . GLY   A 1 276 ? -8.728  -8.134  -17.657 1.00 85.98 276 A 1 
ATOM   2159 O O   . GLY   A 1 276 ? -8.442  -7.665  -16.558 1.00 83.13 276 A 1 
ATOM   2160 N N   . LYS   A 1 277 ? -8.924  -7.350  -18.723 1.00 84.34 277 A 1 
ATOM   2161 C CA  . LYS   A 1 277 ? -8.778  -5.883  -18.668 1.00 82.81 277 A 1 
ATOM   2162 C C   . LYS   A 1 277 ? -9.761  -5.206  -17.706 1.00 82.91 277 A 1 
ATOM   2163 O O   . LYS   A 1 277 ? -9.484  -4.104  -17.254 1.00 79.75 277 A 1 
ATOM   2164 C CB  . LYS   A 1 277 ? -8.937  -5.281  -20.075 1.00 79.86 277 A 1 
ATOM   2165 C CG  . LYS   A 1 277 ? -7.794  -5.672  -21.026 1.00 70.92 277 A 1 
ATOM   2166 C CD  . LYS   A 1 277 ? -7.958  -4.952  -22.374 1.00 65.23 277 A 1 
ATOM   2167 C CE  . LYS   A 1 277 ? -6.810  -5.316  -23.319 1.00 56.27 277 A 1 
ATOM   2168 N NZ  . LYS   A 1 277 ? -6.931  -4.636  -24.632 1.00 49.16 277 A 1 
ATOM   2169 N N   . ALA   A 1 278 ? -10.887 -5.838  -17.395 1.00 85.88 278 A 1 
ATOM   2170 C CA  . ALA   A 1 278 ? -11.875 -5.282  -16.479 1.00 86.40 278 A 1 
ATOM   2171 C C   . ALA   A 1 278 ? -11.361 -5.218  -15.033 1.00 86.38 278 A 1 
ATOM   2172 O O   . ALA   A 1 278 ? -11.860 -4.395  -14.272 1.00 84.20 278 A 1 
ATOM   2173 C CB  . ALA   A 1 278 ? -13.172 -6.092  -16.579 1.00 85.65 278 A 1 
ATOM   2174 N N   . LEU   A 1 279 ? -10.344 -6.007  -14.663 1.00 86.02 279 A 1 
ATOM   2175 C CA  . LEU   A 1 279 ? -9.765  -6.007  -13.315 1.00 85.50 279 A 1 
ATOM   2176 C C   . LEU   A 1 279 ? -9.285  -4.614  -12.889 1.00 84.27 279 A 1 
ATOM   2177 O O   . LEU   A 1 279 ? -9.499  -4.229  -11.746 1.00 82.09 279 A 1 
ATOM   2178 C CB  . LEU   A 1 279 ? -8.616  -7.028  -13.245 1.00 85.26 279 A 1 
ATOM   2179 C CG  . LEU   A 1 279 ? -8.019  -7.201  -11.830 1.00 84.12 279 A 1 
ATOM   2180 C CD1 . LEU   A 1 279 ? -9.043  -7.768  -10.845 1.00 82.20 279 A 1 
ATOM   2181 C CD2 . LEU   A 1 279 ? -6.826  -8.156  -11.873 1.00 81.81 279 A 1 
ATOM   2182 N N   . GLY   A 1 280 ? -8.721  -3.829  -13.803 1.00 81.50 280 A 1 
ATOM   2183 C CA  . GLY   A 1 280 ? -8.264  -2.465  -13.510 1.00 79.66 280 A 1 
ATOM   2184 C C   . GLY   A 1 280 ? -9.383  -1.497  -13.094 1.00 80.46 280 A 1 
ATOM   2185 O O   . GLY   A 1 280 ? -9.107  -0.476  -12.473 1.00 78.27 280 A 1 
ATOM   2186 N N   . GLY   A 1 281 ? -10.633 -1.810  -13.404 1.00 82.72 281 A 1 
ATOM   2187 C CA  . GLY   A 1 281 ? -11.812 -1.065  -12.957 1.00 84.16 281 A 1 
ATOM   2188 C C   . GLY   A 1 281 ? -12.503 -1.670  -11.732 1.00 86.56 281 A 1 
ATOM   2189 O O   . GLY   A 1 281 ? -13.540 -1.158  -11.307 1.00 85.28 281 A 1 
ATOM   2190 N N   . MET   A 1 282 ? -11.977 -2.765  -11.188 1.00 87.97 282 A 1 
ATOM   2191 C CA  . MET   A 1 282 ? -12.537 -3.473  -10.036 1.00 89.10 282 A 1 
ATOM   2192 C C   . MET   A 1 282 ? -11.745 -3.163  -8.766  1.00 88.85 282 A 1 
ATOM   2193 O O   . MET   A 1 282 ? -10.523 -3.034  -8.791  1.00 87.36 282 A 1 
ATOM   2194 C CB  . MET   A 1 282 ? -12.570 -4.988  -10.294 1.00 89.62 282 A 1 
ATOM   2195 C CG  . MET   A 1 282 ? -13.455 -5.388  -11.483 1.00 87.35 282 A 1 
ATOM   2196 S SD  . MET   A 1 282 ? -15.223 -5.026  -11.303 1.00 82.76 282 A 1 
ATOM   2197 C CE  . MET   A 1 282 ? -15.835 -5.675  -12.869 1.00 71.66 282 A 1 
ATOM   2198 N N   . ASP   A 1 283 ? -12.449 -3.077  -7.647  1.00 90.24 283 A 1 
ATOM   2199 C CA  . ASP   A 1 283 ? -11.857 -2.910  -6.324  1.00 90.36 283 A 1 
ATOM   2200 C C   . ASP   A 1 283 ? -11.374 -4.270  -5.798  1.00 91.44 283 A 1 
ATOM   2201 O O   . ASP   A 1 283 ? -12.169 -5.089  -5.329  1.00 91.06 283 A 1 
ATOM   2202 C CB  . ASP   A 1 283 ? -12.884 -2.238  -5.401  1.00 88.51 283 A 1 
ATOM   2203 C CG  . ASP   A 1 283 ? -12.303 -1.788  -4.063  1.00 87.05 283 A 1 
ATOM   2204 O OD1 . ASP   A 1 283 ? -11.105 -2.040  -3.828  1.00 83.40 283 A 1 
ATOM   2205 O OD2 . ASP   A 1 283 ? -13.072 -1.153  -3.299  1.00 82.19 283 A 1 
ATOM   2206 N N   . ALA   A 1 284 ? -10.071 -4.508  -5.912  1.00 89.50 284 A 1 
ATOM   2207 C CA  . ALA   A 1 284 ? -9.408  -5.694  -5.372  1.00 89.51 284 A 1 
ATOM   2208 C C   . ALA   A 1 284 ? -8.887  -5.486  -3.936  1.00 90.49 284 A 1 
ATOM   2209 O O   . ALA   A 1 284 ? -8.522  -6.457  -3.274  1.00 89.35 284 A 1 
ATOM   2210 C CB  . ALA   A 1 284 ? -8.293  -6.121  -6.339  1.00 87.77 284 A 1 
ATOM   2211 N N   . GLU   A 1 285 ? -8.895  -4.257  -3.418  1.00 88.95 285 A 1 
ATOM   2212 C CA  . GLU   A 1 285 ? -8.528  -3.927  -2.033  1.00 88.10 285 A 1 
ATOM   2213 C C   . GLU   A 1 285 ? -9.713  -4.209  -1.085  1.00 89.56 285 A 1 
ATOM   2214 O O   . GLU   A 1 285 ? -10.239 -3.339  -0.387  1.00 88.73 285 A 1 
ATOM   2215 C CB  . GLU   A 1 285 ? -8.013  -2.475  -1.922  1.00 85.40 285 A 1 
ATOM   2216 C CG  . GLU   A 1 285 ? -6.687  -2.202  -2.648  1.00 76.97 285 A 1 
ATOM   2217 C CD  . GLU   A 1 285 ? -6.209  -0.735  -2.514  1.00 70.64 285 A 1 
ATOM   2218 O OE1 . GLU   A 1 285 ? -5.401  -0.273  -3.357  1.00 64.19 285 A 1 
ATOM   2219 O OE2 . GLU   A 1 285 ? -6.677  -0.014  -1.603  1.00 62.23 285 A 1 
ATOM   2220 N N   . THR   A 1 286 ? -10.177 -5.450  -1.074  1.00 92.40 286 A 1 
ATOM   2221 C CA  . THR   A 1 286 ? -11.294 -5.883  -0.231  1.00 93.54 286 A 1 
ATOM   2222 C C   . THR   A 1 286 ? -10.808 -6.749  0.924   1.00 94.53 286 A 1 
ATOM   2223 O O   . THR   A 1 286 ? -9.793  -7.437  0.834   1.00 94.43 286 A 1 
ATOM   2224 C CB  . THR   A 1 286 ? -12.382 -6.621  -1.027  1.00 92.93 286 A 1 
ATOM   2225 O OG1 . THR   A 1 286 ? -11.926 -7.869  -1.470  1.00 89.78 286 A 1 
ATOM   2226 C CG2 . THR   A 1 286 ? -12.884 -5.827  -2.233  1.00 88.66 286 A 1 
ATOM   2227 N N   . LYS   A 1 287 ? -11.588 -6.774  2.011   1.00 94.56 287 A 1 
ATOM   2228 C CA  . LYS   A 1 287 ? -11.308 -7.649  3.155   1.00 94.97 287 A 1 
ATOM   2229 C C   . LYS   A 1 287 ? -11.236 -9.125  2.755   1.00 96.01 287 A 1 
ATOM   2230 O O   . LYS   A 1 287 ? -10.471 -9.877  3.347   1.00 95.97 287 A 1 
ATOM   2231 C CB  . LYS   A 1 287 ? -12.379 -7.415  4.231   1.00 94.02 287 A 1 
ATOM   2232 C CG  . LYS   A 1 287 ? -12.057 -8.179  5.524   1.00 88.44 287 A 1 
ATOM   2233 C CD  . LYS   A 1 287 ? -13.121 -7.938  6.594   1.00 83.90 287 A 1 
ATOM   2234 C CE  . LYS   A 1 287 ? -12.759 -8.771  7.827   1.00 73.60 287 A 1 
ATOM   2235 N NZ  . LYS   A 1 287 ? -13.793 -8.685  8.883   1.00 64.42 287 A 1 
ATOM   2236 N N   . GLU   A 1 288 ? -12.041 -9.539  1.783   1.00 95.99 288 A 1 
ATOM   2237 C CA  . GLU   A 1 288 ? -12.069 -10.915 1.285   1.00 96.50 288 A 1 
ATOM   2238 C C   . GLU   A 1 288 ? -10.762 -11.267 0.558   1.00 97.08 288 A 1 
ATOM   2239 O O   . GLU   A 1 288 ? -10.121 -12.258 0.899   1.00 96.97 288 A 1 
ATOM   2240 C CB  . GLU   A 1 288 ? -13.298 -11.074 0.376   1.00 95.94 288 A 1 
ATOM   2241 C CG  . GLU   A 1 288 ? -13.515 -12.518 -0.088  1.00 86.78 288 A 1 
ATOM   2242 C CD  . GLU   A 1 288 ? -14.756 -12.670 -0.993  1.00 82.84 288 A 1 
ATOM   2243 O OE1 . GLU   A 1 288 ? -15.177 -13.826 -1.214  1.00 75.95 288 A 1 
ATOM   2244 O OE2 . GLU   A 1 288 ? -15.280 -11.639 -1.485  1.00 77.31 288 A 1 
ATOM   2245 N N   . VAL   A 1 289 ? -10.326 -10.426 -0.386  1.00 96.45 289 A 1 
ATOM   2246 C CA  . VAL   A 1 289 ? -9.076  -10.640 -1.135  1.00 96.35 289 A 1 
ATOM   2247 C C   . VAL   A 1 289 ? -7.866  -10.568 -0.205  1.00 96.71 289 A 1 
ATOM   2248 O O   . VAL   A 1 289 ? -7.013  -11.451 -0.251  1.00 96.65 289 A 1 
ATOM   2249 C CB  . VAL   A 1 289 ? -8.944  -9.636  -2.298  1.00 95.49 289 A 1 
ATOM   2250 C CG1 . VAL   A 1 289 ? -7.602  -9.753  -3.028  1.00 93.98 289 A 1 
ATOM   2251 C CG2 . VAL   A 1 289 ? -10.050 -9.868  -3.336  1.00 94.20 289 A 1 
ATOM   2252 N N   . ASP   A 1 290 ? -7.807  -9.572  0.680   1.00 96.24 290 A 1 
ATOM   2253 C CA  . ASP   A 1 290 ? -6.728  -9.441  1.663   1.00 95.85 290 A 1 
ATOM   2254 C C   . ASP   A 1 290 ? -6.670  -10.663 2.594   1.00 96.41 290 A 1 
ATOM   2255 O O   . ASP   A 1 290 ? -5.600  -11.210 2.829   1.00 96.45 290 A 1 
ATOM   2256 C CB  . ASP   A 1 290 ? -6.922  -8.140  2.453   1.00 94.23 290 A 1 
ATOM   2257 C CG  . ASP   A 1 290 ? -5.792  -7.868  3.453   1.00 89.63 290 A 1 
ATOM   2258 O OD1 . ASP   A 1 290 ? -4.622  -7.835  3.030   1.00 85.20 290 A 1 
ATOM   2259 O OD2 . ASP   A 1 290 ? -6.111  -7.651  4.643   1.00 83.50 290 A 1 
ATOM   2260 N N   . GLY   A 1 291 ? -7.813  -11.155 3.055   1.00 96.96 291 A 1 
ATOM   2261 C CA  . GLY   A 1 291 ? -7.895  -12.376 3.855   1.00 97.10 291 A 1 
ATOM   2262 C C   . GLY   A 1 291 ? -7.292  -13.589 3.141   1.00 97.56 291 A 1 
ATOM   2263 O O   . GLY   A 1 291 ? -6.461  -14.284 3.725   1.00 97.39 291 A 1 
ATOM   2264 N N   . ILE   A 1 292 ? -7.626  -13.787 1.866   1.00 97.70 292 A 1 
ATOM   2265 C CA  . ILE   A 1 292 ? -7.055  -14.874 1.053   1.00 97.82 292 A 1 
ATOM   2266 C C   . ILE   A 1 292 ? -5.537  -14.708 0.911   1.00 97.77 292 A 1 
ATOM   2267 O O   . ILE   A 1 292 ? -4.800  -15.672 1.099   1.00 97.57 292 A 1 
ATOM   2268 C CB  . ILE   A 1 292 ? -7.742  -14.953 -0.331  1.00 97.86 292 A 1 
ATOM   2269 C CG1 . ILE   A 1 292 ? -9.229  -15.348 -0.185  1.00 97.18 292 A 1 
ATOM   2270 C CG2 . ILE   A 1 292 ? -7.026  -15.972 -1.241  1.00 97.26 292 A 1 
ATOM   2271 C CD1 . ILE   A 1 292 ? -10.060 -15.130 -1.457  1.00 94.54 292 A 1 
ATOM   2272 N N   . ILE   A 1 293 ? -5.045  -13.497 0.624   1.00 97.05 293 A 1 
ATOM   2273 C CA  . ILE   A 1 293 ? -3.605  -13.228 0.497   1.00 96.20 293 A 1 
ATOM   2274 C C   . ILE   A 1 293 ? -2.883  -13.523 1.818   1.00 96.34 293 A 1 
ATOM   2275 O O   . ILE   A 1 293 ? -1.841  -14.174 1.819   1.00 96.33 293 A 1 
ATOM   2276 C CB  . ILE   A 1 293 ? -3.352  -11.780 0.011   1.00 94.68 293 A 1 
ATOM   2277 C CG1 . ILE   A 1 293 ? -3.819  -11.616 -1.454  1.00 93.16 293 A 1 
ATOM   2278 C CG2 . ILE   A 1 293 ? -1.859  -11.405 0.128   1.00 93.15 293 A 1 
ATOM   2279 C CD1 . ILE   A 1 293 ? -3.869  -10.163 -1.939  1.00 89.78 293 A 1 
ATOM   2280 N N   . GLN   A 1 294 ? -3.434  -13.093 2.958   1.00 97.01 294 A 1 
ATOM   2281 C CA  . GLN   A 1 294 ? -2.837  -13.326 4.275   1.00 96.75 294 A 1 
ATOM   2282 C C   . GLN   A 1 294 ? -2.776  -14.820 4.624   1.00 97.11 294 A 1 
ATOM   2283 O O   . GLN   A 1 294 ? -1.751  -15.297 5.120   1.00 97.02 294 A 1 
ATOM   2284 C CB  . GLN   A 1 294 ? -3.627  -12.569 5.357   1.00 95.66 294 A 1 
ATOM   2285 C CG  . GLN   A 1 294 ? -3.535  -11.034 5.256   1.00 90.64 294 A 1 
ATOM   2286 C CD  . GLN   A 1 294 ? -2.164  -10.437 5.528   1.00 84.34 294 A 1 
ATOM   2287 O OE1 . GLN   A 1 294 ? -1.290  -11.021 6.147   1.00 74.83 294 A 1 
ATOM   2288 N NE2 . GLN   A 1 294 ? -1.952  -9.216  5.083   1.00 71.19 294 A 1 
ATOM   2289 N N   . GLU   A 1 295 ? -3.842  -15.571 4.354   1.00 97.78 295 A 1 
ATOM   2290 C CA  . GLU   A 1 295 ? -3.888  -17.020 4.576   1.00 97.86 295 A 1 
ATOM   2291 C C   . GLU   A 1 295 ? -2.922  -17.759 3.640   1.00 97.89 295 A 1 
ATOM   2292 O O   . GLU   A 1 295 ? -2.124  -18.582 4.092   1.00 97.53 295 A 1 
ATOM   2293 C CB  . GLU   A 1 295 ? -5.320  -17.540 4.389   1.00 97.58 295 A 1 
ATOM   2294 C CG  . GLU   A 1 295 ? -6.258  -17.145 5.542   1.00 90.18 295 A 1 
ATOM   2295 C CD  . GLU   A 1 295 ? -7.720  -17.596 5.338   1.00 81.87 295 A 1 
ATOM   2296 O OE1 . GLU   A 1 295 ? -8.524  -17.341 6.266   1.00 73.85 295 A 1 
ATOM   2297 O OE2 . GLU   A 1 295 ? -8.050  -18.182 4.280   1.00 73.74 295 A 1 
ATOM   2298 N N   . PHE   A 1 296 ? -2.917  -17.405 2.352   1.00 97.42 296 A 1 
ATOM   2299 C CA  . PHE   A 1 296 ? -1.994  -17.960 1.364   1.00 97.06 296 A 1 
ATOM   2300 C C   . PHE   A 1 296 ? -0.536  -17.697 1.765   1.00 96.78 296 A 1 
ATOM   2301 O O   . PHE   A 1 296 ? 0.280   -18.617 1.806   1.00 96.33 296 A 1 
ATOM   2302 C CB  . PHE   A 1 296 ? -2.334  -17.376 -0.016  1.00 96.52 296 A 1 
ATOM   2303 C CG  . PHE   A 1 296 ? -1.755  -18.092 -1.223  1.00 96.22 296 A 1 
ATOM   2304 C CD1 . PHE   A 1 296 ? -0.391  -18.391 -1.329  1.00 94.06 296 A 1 
ATOM   2305 C CD2 . PHE   A 1 296 ? -2.607  -18.435 -2.295  1.00 93.17 296 A 1 
ATOM   2306 C CE1 . PHE   A 1 296 ? 0.117   -19.041 -2.472  1.00 92.20 296 A 1 
ATOM   2307 C CE2 . PHE   A 1 296 ? -2.104  -19.077 -3.439  1.00 91.44 296 A 1 
ATOM   2308 C CZ  . PHE   A 1 296 ? -0.738  -19.383 -3.525  1.00 92.18 296 A 1 
ATOM   2309 N N   . ALA   A 1 297 ? -0.206  -16.463 2.157   1.00 95.94 297 A 1 
ATOM   2310 C CA  . ALA   A 1 297 ? 1.131   -16.110 2.620   1.00 94.98 297 A 1 
ATOM   2311 C C   . ALA   A 1 297 ? 1.521   -16.849 3.914   1.00 94.73 297 A 1 
ATOM   2312 O O   . ALA   A 1 297 ? 2.688   -17.190 4.108   1.00 94.57 297 A 1 
ATOM   2313 C CB  . ALA   A 1 297 ? 1.197   -14.589 2.805   1.00 93.86 297 A 1 
ATOM   2314 N N   . ALA   A 1 298 ? 0.579   -17.126 4.808   1.00 97.07 298 A 1 
ATOM   2315 C CA  . ALA   A 1 298 ? 0.841   -17.924 6.006   1.00 97.06 298 A 1 
ATOM   2316 C C   . ALA   A 1 298 ? 1.203   -19.379 5.659   1.00 96.61 298 A 1 
ATOM   2317 O O   . ALA   A 1 298 ? 2.151   -19.930 6.232   1.00 95.98 298 A 1 
ATOM   2318 C CB  . ALA   A 1 298 ? -0.367  -17.839 6.947   1.00 97.04 298 A 1 
ATOM   2319 N N   . ASP   A 1 299 ? 0.523   -19.969 4.684   1.00 96.80 299 A 1 
ATOM   2320 C CA  . ASP   A 1 299 ? 0.840   -21.306 4.180   1.00 96.51 299 A 1 
ATOM   2321 C C   . ASP   A 1 299 ? 2.197   -21.336 3.471   1.00 95.46 299 A 1 
ATOM   2322 O O   . ASP   A 1 299 ? 3.015   -22.217 3.750   1.00 94.47 299 A 1 
ATOM   2323 C CB  . ASP   A 1 299 ? -0.282  -21.788 3.252   1.00 96.97 299 A 1 
ATOM   2324 C CG  . ASP   A 1 299 ? -1.449  -22.454 3.982   1.00 96.52 299 A 1 
ATOM   2325 O OD1 . ASP   A 1 299 ? -1.519  -22.394 5.224   1.00 93.53 299 A 1 
ATOM   2326 O OD2 . ASP   A 1 299 ? -2.218  -23.155 3.283   1.00 94.03 299 A 1 
ATOM   2327 N N   . LEU   A 1 300 ? 2.509   -20.332 2.640   1.00 94.49 300 A 1 
ATOM   2328 C CA  . LEU   A 1 300 ? 3.821   -20.216 1.995   1.00 92.76 300 A 1 
ATOM   2329 C C   . LEU   A 1 300 ? 4.954   -20.054 3.010   1.00 91.29 300 A 1 
ATOM   2330 O O   . LEU   A 1 300 ? 5.978   -20.721 2.885   1.00 90.17 300 A 1 
ATOM   2331 C CB  . LEU   A 1 300 ? 3.839   -19.056 0.991   1.00 91.87 300 A 1 
ATOM   2332 C CG  . LEU   A 1 300 ? 3.009   -19.269 -0.288  1.00 90.02 300 A 1 
ATOM   2333 C CD1 . LEU   A 1 300 ? 3.260   -18.089 -1.223  1.00 87.69 300 A 1 
ATOM   2334 C CD2 . LEU   A 1 300 ? 3.371   -20.555 -1.028  1.00 87.58 300 A 1 
ATOM   2335 N N   . ARG   A 1 301 ? 4.776   -19.263 4.073   1.00 92.92 301 A 1 
ATOM   2336 C CA  . ARG   A 1 301 ? 5.768   -19.183 5.163   1.00 92.06 301 A 1 
ATOM   2337 C C   . ARG   A 1 301 ? 6.048   -20.551 5.782   1.00 90.89 301 A 1 
ATOM   2338 O O   . ARG   A 1 301 ? 7.190   -20.840 6.129   1.00 89.63 301 A 1 
ATOM   2339 C CB  . ARG   A 1 301 ? 5.307   -18.211 6.252   1.00 92.14 301 A 1 
ATOM   2340 C CG  . ARG   A 1 301 ? 5.498   -16.752 5.824   1.00 88.96 301 A 1 
ATOM   2341 C CD  . ARG   A 1 301 ? 5.080   -15.770 6.920   1.00 86.92 301 A 1 
ATOM   2342 N NE  . ARG   A 1 301 ? 3.642   -15.861 7.220   1.00 80.59 301 A 1 
ATOM   2343 C CZ  . ARG   A 1 301 ? 2.875   -14.919 7.747   1.00 77.46 301 A 1 
ATOM   2344 N NH1 . ARG   A 1 301 ? 3.355   -13.756 8.087   1.00 68.91 301 A 1 
ATOM   2345 N NH2 . ARG   A 1 301 ? 1.603   -15.131 7.938   1.00 69.79 301 A 1 
ATOM   2346 N N   . THR   A 1 302 ? 5.026   -21.398 5.892   1.00 93.18 302 A 1 
ATOM   2347 C CA  . THR   A 1 302 ? 5.178   -22.766 6.406   1.00 92.93 302 A 1 
ATOM   2348 C C   . THR   A 1 302 ? 5.959   -23.649 5.426   1.00 91.69 302 A 1 
ATOM   2349 O O   . THR   A 1 302 ? 6.776   -24.460 5.860   1.00 89.70 302 A 1 
ATOM   2350 C CB  . THR   A 1 302 ? 3.807   -23.384 6.711   1.00 93.16 302 A 1 
ATOM   2351 O OG1 . THR   A 1 302 ? 3.098   -22.546 7.595   1.00 86.10 302 A 1 
ATOM   2352 C CG2 . THR   A 1 302 ? 3.918   -24.752 7.385   1.00 81.95 302 A 1 
ATOM   2353 N N   . VAL   A 1 303 ? 5.754   -23.470 4.116   1.00 91.87 303 A 1 
ATOM   2354 C CA  . VAL   A 1 303 ? 6.544   -24.148 3.073   1.00 90.40 303 A 1 
ATOM   2355 C C   . VAL   A 1 303 ? 8.010   -23.723 3.149   1.00 88.65 303 A 1 
ATOM   2356 O O   . VAL   A 1 303 ? 8.888   -24.580 3.256   1.00 86.75 303 A 1 
ATOM   2357 C CB  . VAL   A 1 303 ? 5.961   -23.891 1.668   1.00 90.28 303 A 1 
ATOM   2358 C CG1 . VAL   A 1 303 ? 6.830   -24.492 0.559   1.00 88.28 303 A 1 
ATOM   2359 C CG2 . VAL   A 1 303 ? 4.558   -24.502 1.541   1.00 88.97 303 A 1 
ATOM   2360 N N   . TYR   A 1 304 ? 8.285   -22.419 3.187   1.00 87.52 304 A 1 
ATOM   2361 C CA  . TYR   A 1 304 ? 9.647   -21.874 3.202   1.00 85.52 304 A 1 
ATOM   2362 C C   . TYR   A 1 304 ? 10.409  -22.233 4.486   1.00 84.24 304 A 1 
ATOM   2363 O O   . TYR   A 1 304 ? 11.606  -22.514 4.443   1.00 81.99 304 A 1 
ATOM   2364 C CB  . TYR   A 1 304 ? 9.590   -20.353 3.003   1.00 84.45 304 A 1 
ATOM   2365 C CG  . TYR   A 1 304 ? 8.906   -19.849 1.741   1.00 84.59 304 A 1 
ATOM   2366 C CD1 . TYR   A 1 304 ? 8.734   -20.664 0.602   1.00 81.99 304 A 1 
ATOM   2367 C CD2 . TYR   A 1 304 ? 8.434   -18.520 1.699   1.00 82.05 304 A 1 
ATOM   2368 C CE1 . TYR   A 1 304 ? 8.099   -20.171 -0.553  1.00 80.65 304 A 1 
ATOM   2369 C CE2 . TYR   A 1 304 ? 7.807   -18.016 0.546   1.00 80.94 304 A 1 
ATOM   2370 C CZ  . TYR   A 1 304 ? 7.639   -18.846 -0.579  1.00 81.94 304 A 1 
ATOM   2371 O OH  . TYR   A 1 304 ? 7.031   -18.356 -1.705  1.00 79.81 304 A 1 
ATOM   2372 N N   . ALA   A 1 305 ? 9.723   -22.309 5.614   1.00 86.03 305 A 1 
ATOM   2373 C CA  . ALA   A 1 305 ? 10.318  -22.702 6.890   1.00 85.06 305 A 1 
ATOM   2374 C C   . ALA   A 1 305 ? 10.851  -24.152 6.899   1.00 83.95 305 A 1 
ATOM   2375 O O   . ALA   A 1 305 ? 11.743  -24.461 7.690   1.00 81.06 305 A 1 
ATOM   2376 C CB  . ALA   A 1 305 ? 9.282   -22.485 7.995   1.00 84.32 305 A 1 
ATOM   2377 N N   . LYS   A 1 306 ? 10.362  -25.023 6.019   1.00 82.30 306 A 1 
ATOM   2378 C CA  . LYS   A 1 306 ? 10.861  -26.406 5.899   1.00 80.73 306 A 1 
ATOM   2379 C C   . LYS   A 1 306 ? 12.284  -26.480 5.334   1.00 77.80 306 A 1 
ATOM   2380 O O   . LYS   A 1 306 ? 12.920  -27.518 5.491   1.00 71.02 306 A 1 
ATOM   2381 C CB  . LYS   A 1 306 ? 9.919   -27.253 5.026   1.00 79.96 306 A 1 
ATOM   2382 C CG  . LYS   A 1 306 ? 8.517   -27.470 5.624   1.00 76.26 306 A 1 
ATOM   2383 C CD  . LYS   A 1 306 ? 7.640   -28.222 4.612   1.00 72.59 306 A 1 
ATOM   2384 C CE  . LYS   A 1 306 ? 6.190   -28.383 5.086   1.00 66.14 306 A 1 
ATOM   2385 N NZ  . LYS   A 1 306 ? 5.337   -28.987 4.022   1.00 59.63 306 A 1 
ATOM   2386 N N   . GLN   A 1 307 ? 12.777  -25.426 4.684   1.00 72.31 307 A 1 
ATOM   2387 C CA  . GLN   A 1 307 ? 14.116  -25.346 4.077   1.00 69.10 307 A 1 
ATOM   2388 C C   . GLN   A 1 307 ? 14.407  -26.519 3.121   1.00 69.30 307 A 1 
ATOM   2389 O O   . GLN   A 1 307 ? 15.502  -27.078 3.116   1.00 62.38 307 A 1 
ATOM   2390 C CB  . GLN   A 1 307 ? 15.206  -25.169 5.150   1.00 62.18 307 A 1 
ATOM   2391 C CG  . GLN   A 1 307 ? 14.929  -24.012 6.115   1.00 55.95 307 A 1 
ATOM   2392 C CD  . GLN   A 1 307 ? 16.076  -23.766 7.097   1.00 51.07 307 A 1 
ATOM   2393 O OE1 . GLN   A 1 307 ? 17.235  -24.025 6.847   1.00 47.77 307 A 1 
ATOM   2394 N NE2 . GLN   A 1 307 ? 15.799  -23.189 8.251   1.00 45.96 307 A 1 
ATOM   2395 N N   . ALA   A 1 308 ? 13.406  -26.906 2.344   1.00 66.86 308 A 1 
ATOM   2396 C CA  . ALA   A 1 308 ? 13.545  -27.927 1.318   1.00 65.08 308 A 1 
ATOM   2397 C C   . ALA   A 1 308 ? 14.332  -27.394 0.106   1.00 66.04 308 A 1 
ATOM   2398 O O   . ALA   A 1 308 ? 14.607  -26.197 -0.001  1.00 60.83 308 A 1 
ATOM   2399 C CB  . ALA   A 1 308 ? 12.141  -28.412 0.943   1.00 59.84 308 A 1 
ATOM   2400 N N   . ASP   A 1 309 ? 14.691  -28.293 -0.816  1.00 70.24 309 A 1 
ATOM   2401 C CA  . ASP   A 1 309 ? 15.165  -27.873 -2.129  1.00 70.42 309 A 1 
ATOM   2402 C C   . ASP   A 1 309 ? 14.066  -27.119 -2.882  1.00 71.18 309 A 1 
ATOM   2403 O O   . ASP   A 1 309 ? 12.871  -27.210 -2.580  1.00 69.60 309 A 1 
ATOM   2404 C CB  . ASP   A 1 309 ? 15.719  -29.062 -2.931  1.00 68.23 309 A 1 
ATOM   2405 C CG  . ASP   A 1 309 ? 14.677  -30.145 -3.242  1.00 65.24 309 A 1 
ATOM   2406 O OD1 . ASP   A 1 309 ? 13.557  -29.810 -3.672  1.00 60.68 309 A 1 
ATOM   2407 O OD2 . ASP   A 1 309 ? 14.997  -31.337 -3.034  1.00 60.31 309 A 1 
ATOM   2408 N N   . GLN   A 1 310 ? 14.497  -26.372 -3.876  1.00 69.55 310 A 1 
ATOM   2409 C CA  . GLN   A 1 310 ? 13.578  -25.487 -4.559  1.00 69.97 310 A 1 
ATOM   2410 C C   . GLN   A 1 310 ? 12.517  -26.228 -5.374  1.00 72.10 310 A 1 
ATOM   2411 O O   . GLN   A 1 310 ? 11.357  -25.812 -5.362  1.00 71.02 310 A 1 
ATOM   2412 C CB  . GLN   A 1 310 ? 14.397  -24.553 -5.427  1.00 67.17 310 A 1 
ATOM   2413 C CG  . GLN   A 1 310 ? 13.487  -23.472 -5.974  1.00 61.51 310 A 1 
ATOM   2414 C CD  . GLN   A 1 310 ? 13.080  -22.437 -4.948  1.00 57.83 310 A 1 
ATOM   2415 O OE1 . GLN   A 1 310 ? 13.862  -22.015 -4.117  1.00 53.59 310 A 1 
ATOM   2416 N NE2 . GLN   A 1 310 ? 11.855  -21.985 -5.008  1.00 50.47 310 A 1 
ATOM   2417 N N   . ALA   A 1 311 ? 12.866  -27.348 -6.005  1.00 73.33 311 A 1 
ATOM   2418 C CA  . ALA   A 1 311 ? 11.875  -28.151 -6.722  1.00 75.17 311 A 1 
ATOM   2419 C C   . ALA   A 1 311 ? 10.738  -28.610 -5.792  1.00 77.23 311 A 1 
ATOM   2420 O O   . ALA   A 1 311 ? 9.567   -28.653 -6.183  1.00 76.75 311 A 1 
ATOM   2421 C CB  . ALA   A 1 311 ? 12.600  -29.342 -7.354  1.00 73.21 311 A 1 
ATOM   2422 N N   . THR   A 1 312 ? 11.076  -28.887 -4.524  1.00 80.73 312 A 1 
ATOM   2423 C CA  . THR   A 1 312 ? 10.088  -29.201 -3.488  1.00 82.07 312 A 1 
ATOM   2424 C C   . THR   A 1 312 ? 9.292   -27.959 -3.090  1.00 82.92 312 A 1 
ATOM   2425 O O   . THR   A 1 312 ? 8.074   -28.050 -2.941  1.00 82.59 312 A 1 
ATOM   2426 C CB  . THR   A 1 312 ? 10.759  -29.824 -2.261  1.00 81.83 312 A 1 
ATOM   2427 O OG1 . THR   A 1 312 ? 11.498  -30.965 -2.630  1.00 77.68 312 A 1 
ATOM   2428 C CG2 . THR   A 1 312 ? 9.738   -30.288 -1.221  1.00 76.51 312 A 1 
ATOM   2429 N N   . ILE   A 1 313 ? 9.955   -26.796 -2.945  1.00 81.96 313 A 1 
ATOM   2430 C CA  . ILE   A 1 313 ? 9.282   -25.523 -2.640  1.00 81.29 313 A 1 
ATOM   2431 C C   . ILE   A 1 313 ? 8.275   -25.168 -3.739  1.00 81.96 313 A 1 
ATOM   2432 O O   . ILE   A 1 313 ? 7.139   -24.815 -3.423  1.00 81.60 313 A 1 
ATOM   2433 C CB  . ILE   A 1 313 ? 10.308  -24.386 -2.412  1.00 79.85 313 A 1 
ATOM   2434 C CG1 . ILE   A 1 313 ? 11.089  -24.644 -1.103  1.00 76.40 313 A 1 
ATOM   2435 C CG2 . ILE   A 1 313 ? 9.621   -23.008 -2.361  1.00 76.13 313 A 1 
ATOM   2436 C CD1 . ILE   A 1 313 ? 12.274  -23.697 -0.870  1.00 71.98 313 A 1 
ATOM   2437 N N   . ASP   A 1 314 ? 8.643   -25.325 -5.007  1.00 80.32 314 A 1 
ATOM   2438 C CA  . ASP   A 1 314 ? 7.765   -25.038 -6.145  1.00 80.53 314 A 1 
ATOM   2439 C C   . ASP   A 1 314 ? 6.548   -25.956 -6.153  1.00 83.56 314 A 1 
ATOM   2440 O O   . ASP   A 1 314 ? 5.405   -25.497 -6.224  1.00 84.20 314 A 1 
ATOM   2441 C CB  . ASP   A 1 314 ? 8.532   -25.217 -7.457  1.00 77.82 314 A 1 
ATOM   2442 C CG  . ASP   A 1 314 ? 9.725   -24.285 -7.582  1.00 73.54 314 A 1 
ATOM   2443 O OD1 . ASP   A 1 314 ? 9.798   -23.304 -6.811  1.00 69.46 314 A 1 
ATOM   2444 O OD2 . ASP   A 1 314 ? 10.583  -24.600 -8.439  1.00 67.74 314 A 1 
ATOM   2445 N N   . ALA   A 1 315 ? 6.787   -27.256 -6.000  1.00 85.00 315 A 1 
ATOM   2446 C CA  . ALA   A 1 315 ? 5.712   -28.238 -5.955  1.00 87.09 315 A 1 
ATOM   2447 C C   . ALA   A 1 315 ? 4.751   -28.006 -4.772  1.00 89.17 315 A 1 
ATOM   2448 O O   . ALA   A 1 315 ? 3.531   -28.144 -4.917  1.00 89.72 315 A 1 
ATOM   2449 C CB  . ALA   A 1 315 ? 6.341   -29.636 -5.900  1.00 86.64 315 A 1 
ATOM   2450 N N   . GLU   A 1 316 ? 5.283   -27.635 -3.604  1.00 89.68 316 A 1 
ATOM   2451 C CA  . GLU   A 1 316 ? 4.461   -27.279 -2.445  1.00 90.89 316 A 1 
ATOM   2452 C C   . GLU   A 1 316 ? 3.728   -25.946 -2.656  1.00 92.17 316 A 1 
ATOM   2453 O O   . GLU   A 1 316 ? 2.559   -25.831 -2.290  1.00 92.43 316 A 1 
ATOM   2454 C CB  . GLU   A 1 316 ? 5.323   -27.248 -1.171  1.00 91.00 316 A 1 
ATOM   2455 C CG  . GLU   A 1 316 ? 5.768   -28.641 -0.678  1.00 85.53 316 A 1 
ATOM   2456 C CD  . GLU   A 1 316 ? 4.616   -29.509 -0.148  1.00 79.83 316 A 1 
ATOM   2457 O OE1 . GLU   A 1 316 ? 4.480   -30.671 -0.587  1.00 71.32 316 A 1 
ATOM   2458 O OE2 . GLU   A 1 316 ? 3.860   -29.032 0.733   1.00 71.78 316 A 1 
ATOM   2459 N N   . THR   A 1 317 ? 4.370   -24.960 -3.303  1.00 89.32 317 A 1 
ATOM   2460 C CA  . THR   A 1 317 ? 3.753   -23.667 -3.646  1.00 89.11 317 A 1 
ATOM   2461 C C   . THR   A 1 317 ? 2.574   -23.851 -4.601  1.00 91.11 317 A 1 
ATOM   2462 O O   . THR   A 1 317 ? 1.497   -23.296 -4.365  1.00 91.67 317 A 1 
ATOM   2463 C CB  . THR   A 1 317 ? 4.791   -22.705 -4.247  1.00 86.91 317 A 1 
ATOM   2464 O OG1 . THR   A 1 317 ? 5.777   -22.449 -3.272  1.00 82.39 317 A 1 
ATOM   2465 C CG2 . THR   A 1 317 ? 4.202   -21.351 -4.644  1.00 80.78 317 A 1 
ATOM   2466 N N   . ASP   A 1 318 ? 2.721   -24.699 -5.614  1.00 89.78 318 A 1 
ATOM   2467 C CA  . ASP   A 1 318 ? 1.626   -25.036 -6.529  1.00 90.82 318 A 1 
ATOM   2468 C C   . ASP   A 1 318 ? 0.476   -25.774 -5.820  1.00 93.12 318 A 1 
ATOM   2469 O O   . ASP   A 1 318 ? -0.701  -25.508 -6.093  1.00 93.59 318 A 1 
ATOM   2470 C CB  . ASP   A 1 318 ? 2.167   -25.866 -7.701  1.00 88.99 318 A 1 
ATOM   2471 C CG  . ASP   A 1 318 ? 2.941   -25.039 -8.737  1.00 85.70 318 A 1 
ATOM   2472 O OD1 . ASP   A 1 318 ? 2.789   -23.788 -8.760  1.00 82.08 318 A 1 
ATOM   2473 O OD2 . ASP   A 1 318 ? 3.605   -25.684 -9.577  1.00 81.23 318 A 1 
ATOM   2474 N N   . LYS   A 1 319 ? 0.782   -26.640 -4.847  1.00 94.08 319 A 1 
ATOM   2475 C CA  . LYS   A 1 319 ? -0.260  -27.255 -4.002  1.00 95.21 319 A 1 
ATOM   2476 C C   . LYS   A 1 319 ? -0.990  -26.219 -3.142  1.00 96.17 319 A 1 
ATOM   2477 O O   . LYS   A 1 319 ? -2.203  -26.337 -2.960  1.00 96.14 319 A 1 
ATOM   2478 C CB  . LYS   A 1 319 ? 0.335   -28.323 -3.083  1.00 94.96 319 A 1 
ATOM   2479 C CG  . LYS   A 1 319 ? 0.771   -29.602 -3.812  1.00 85.89 319 A 1 
ATOM   2480 C CD  . LYS   A 1 319 ? 1.498   -30.489 -2.797  1.00 83.52 319 A 1 
ATOM   2481 C CE  . LYS   A 1 319 ? 2.282   -31.613 -3.472  1.00 73.23 319 A 1 
ATOM   2482 N NZ  . LYS   A 1 319 ? 3.208   -32.224 -2.487  1.00 65.31 319 A 1 
ATOM   2483 N N   . VAL   A 1 320 ? -0.275  -25.219 -2.604  1.00 95.33 320 A 1 
ATOM   2484 C CA  . VAL   A 1 320 ? -0.901  -24.103 -1.877  1.00 95.71 320 A 1 
ATOM   2485 C C   . VAL   A 1 320 ? -1.823  -23.333 -2.823  1.00 96.24 320 A 1 
ATOM   2486 O O   . VAL   A 1 320 ? -3.007  -23.179 -2.516  1.00 96.25 320 A 1 
ATOM   2487 C CB  . VAL   A 1 320 ? 0.139   -23.177 -1.212  1.00 95.07 320 A 1 
ATOM   2488 C CG1 . VAL   A 1 320 ? -0.530  -21.979 -0.532  1.00 92.83 320 A 1 
ATOM   2489 C CG2 . VAL   A 1 320 ? 0.936   -23.904 -0.122  1.00 93.30 320 A 1 
ATOM   2490 N N   . ALA   A 1 321 ? -1.343  -22.955 -4.015  1.00 95.42 321 A 1 
ATOM   2491 C CA  . ALA   A 1 321 ? -2.151  -22.263 -5.020  1.00 94.84 321 A 1 
ATOM   2492 C C   . ALA   A 1 321 ? -3.421  -23.055 -5.387  1.00 95.49 321 A 1 
ATOM   2493 O O   . ALA   A 1 321 ? -4.518  -22.495 -5.443  1.00 95.52 321 A 1 
ATOM   2494 C CB  . ALA   A 1 321 ? -1.276  -22.000 -6.253  1.00 93.20 321 A 1 
ATOM   2495 N N   . GLN   A 1 322 ? -3.300  -24.371 -5.549  1.00 96.81 322 A 1 
ATOM   2496 C CA  . GLN   A 1 322 ? -4.440  -25.238 -5.840  1.00 96.96 322 A 1 
ATOM   2497 C C   . GLN   A 1 322 ? -5.464  -25.292 -4.688  1.00 97.19 322 A 1 
ATOM   2498 O O   . GLN   A 1 322 ? -6.663  -25.388 -4.950  1.00 96.68 322 A 1 
ATOM   2499 C CB  . GLN   A 1 322 ? -3.914  -26.632 -6.211  1.00 96.29 322 A 1 
ATOM   2500 C CG  . GLN   A 1 322 ? -5.005  -27.554 -6.768  1.00 83.29 322 A 1 
ATOM   2501 C CD  . GLN   A 1 322 ? -5.621  -27.069 -8.089  1.00 77.45 322 A 1 
ATOM   2502 O OE1 . GLN   A 1 322 ? -5.110  -26.232 -8.811  1.00 69.39 322 A 1 
ATOM   2503 N NE2 . GLN   A 1 322 ? -6.768  -27.591 -8.458  1.00 65.56 322 A 1 
ATOM   2504 N N   . ARG   A 1 323 ? -5.016  -25.198 -3.420  1.00 97.33 323 A 1 
ATOM   2505 C CA  . ARG   A 1 323 ? -5.920  -25.131 -2.254  1.00 97.16 323 A 1 
ATOM   2506 C C   . ARG   A 1 323 ? -6.768  -23.861 -2.258  1.00 97.57 323 A 1 
ATOM   2507 O O   . ARG   A 1 323 ? -7.963  -23.942 -1.979  1.00 97.02 323 A 1 
ATOM   2508 C CB  . ARG   A 1 323 ? -5.131  -25.245 -0.939  1.00 95.81 323 A 1 
ATOM   2509 C CG  . ARG   A 1 323 ? -4.716  -26.692 -0.632  1.00 84.12 323 A 1 
ATOM   2510 C CD  . ARG   A 1 323 ? -4.032  -26.821 0.738   1.00 83.32 323 A 1 
ATOM   2511 N NE  . ARG   A 1 323 ? -2.653  -26.297 0.733   1.00 74.02 323 A 1 
ATOM   2512 C CZ  . ARG   A 1 323 ? -1.968  -25.889 1.796   1.00 69.38 323 A 1 
ATOM   2513 N NH1 . ARG   A 1 323 ? -2.437  -25.965 3.001   1.00 62.23 323 A 1 
ATOM   2514 N NH2 . ARG   A 1 323 ? -0.781  -25.394 1.668   1.00 60.10 323 A 1 
ATOM   2515 N N   . TYR   A 1 324 ? -6.182  -22.724 -2.621  1.00 97.65 324 A 1 
ATOM   2516 C CA  . TYR   A 1 324 ? -6.887  -21.436 -2.636  1.00 97.68 324 A 1 
ATOM   2517 C C   . TYR   A 1 324 ? -7.660  -21.167 -3.929  1.00 97.75 324 A 1 
ATOM   2518 O O   . TYR   A 1 324 ? -8.521  -20.290 -3.951  1.00 97.26 324 A 1 
ATOM   2519 C CB  . TYR   A 1 324 ? -5.901  -20.305 -2.310  1.00 97.53 324 A 1 
ATOM   2520 C CG  . TYR   A 1 324 ? -5.471  -20.336 -0.860  1.00 97.66 324 A 1 
ATOM   2521 C CD1 . TYR   A 1 324 ? -6.342  -19.856 0.141   1.00 96.57 324 A 1 
ATOM   2522 C CD2 . TYR   A 1 324 ? -4.239  -20.908 -0.485  1.00 96.63 324 A 1 
ATOM   2523 C CE1 . TYR   A 1 324 ? -6.003  -19.967 1.496   1.00 96.17 324 A 1 
ATOM   2524 C CE2 . TYR   A 1 324 ? -3.891  -21.029 0.873   1.00 96.19 324 A 1 
ATOM   2525 C CZ  . TYR   A 1 324 ? -4.786  -20.568 1.861   1.00 96.59 324 A 1 
ATOM   2526 O OH  . TYR   A 1 324 ? -4.485  -20.730 3.187   1.00 95.07 324 A 1 
ATOM   2527 N N   . LYS   A 1 325 ? -7.436  -21.945 -4.992  1.00 97.41 325 A 1 
ATOM   2528 C CA  . LYS   A 1 325 ? -8.047  -21.728 -6.310  1.00 97.13 325 A 1 
ATOM   2529 C C   . LYS   A 1 325 ? -9.565  -21.531 -6.249  1.00 97.13 325 A 1 
ATOM   2530 O O   . LYS   A 1 325 ? -10.072 -20.537 -6.763  1.00 96.59 325 A 1 
ATOM   2531 C CB  . LYS   A 1 325 ? -7.666  -22.889 -7.240  1.00 96.14 325 A 1 
ATOM   2532 C CG  . LYS   A 1 325 ? -8.175  -22.637 -8.663  1.00 87.64 325 A 1 
ATOM   2533 C CD  . LYS   A 1 325 ? -7.695  -23.728 -9.620  1.00 83.35 325 A 1 
ATOM   2534 C CE  . LYS   A 1 325 ? -8.221  -23.395 -11.018 1.00 72.06 325 A 1 
ATOM   2535 N NZ  . LYS   A 1 325 ? -7.754  -24.381 -12.015 1.00 63.09 325 A 1 
ATOM   2536 N N   . SER   A 1 326 ? -10.287 -22.429 -5.593  1.00 97.54 326 A 1 
ATOM   2537 C CA  . SER   A 1 326 ? -11.752 -22.349 -5.490  1.00 97.41 326 A 1 
ATOM   2538 C C   . SER   A 1 326 ? -12.225 -21.145 -4.670  1.00 97.47 326 A 1 
ATOM   2539 O O   . SER   A 1 326 ? -13.269 -20.573 -4.967  1.00 96.75 326 A 1 
ATOM   2540 C CB  . SER   A 1 326 ? -12.309 -23.629 -4.861  1.00 96.61 326 A 1 
ATOM   2541 O OG  . SER   A 1 326 ? -11.906 -24.763 -5.611  1.00 80.91 326 A 1 
ATOM   2542 N N   . GLN   A 1 327 ? -11.458 -20.744 -3.647  1.00 97.43 327 A 1 
ATOM   2543 C CA  . GLN   A 1 327 ? -11.774 -19.582 -2.815  1.00 97.32 327 A 1 
ATOM   2544 C C   . GLN   A 1 327 ? -11.602 -18.283 -3.612  1.00 97.50 327 A 1 
ATOM   2545 O O   . GLN   A 1 327 ? -12.485 -17.427 -3.586  1.00 96.88 327 A 1 
ATOM   2546 C CB  . GLN   A 1 327 ? -10.896 -19.638 -1.558  1.00 96.61 327 A 1 
ATOM   2547 C CG  . GLN   A 1 327 ? -11.333 -18.668 -0.447  1.00 88.31 327 A 1 
ATOM   2548 C CD  . GLN   A 1 327 ? -10.497 -18.849 0.830   1.00 87.74 327 A 1 
ATOM   2549 O OE1 . GLN   A 1 327 ? -9.686  -19.749 0.936   1.00 79.12 327 A 1 
ATOM   2550 N NE2 . GLN   A 1 327 ? -10.662 -18.023 1.838   1.00 76.93 327 A 1 
ATOM   2551 N N   . ILE   A 1 328 ? -10.533 -18.179 -4.408  1.00 97.58 328 A 1 
ATOM   2552 C CA  . ILE   A 1 328 ? -10.302 -17.053 -5.327  1.00 97.47 328 A 1 
ATOM   2553 C C   . ILE   A 1 328 ? -11.379 -17.023 -6.423  1.00 97.16 328 A 1 
ATOM   2554 O O   . ILE   A 1 328 ? -11.921 -15.960 -6.737  1.00 96.61 328 A 1 
ATOM   2555 C CB  . ILE   A 1 328 ? -8.881  -17.123 -5.930  1.00 97.26 328 A 1 
ATOM   2556 C CG1 . ILE   A 1 328 ? -7.780  -17.060 -4.841  1.00 96.42 328 A 1 
ATOM   2557 C CG2 . ILE   A 1 328 ? -8.667  -15.968 -6.928  1.00 96.29 328 A 1 
ATOM   2558 C CD1 . ILE   A 1 328 ? -6.418  -17.585 -5.320  1.00 93.93 328 A 1 
ATOM   2559 N N   . ASP   A 1 329 ? -11.762 -18.171 -6.974  1.00 97.15 329 A 1 
ATOM   2560 C CA  . ASP   A 1 329 ? -12.824 -18.262 -7.985  1.00 96.37 329 A 1 
ATOM   2561 C C   . ASP   A 1 329 ? -14.207 -17.857 -7.433  1.00 96.19 329 A 1 
ATOM   2562 O O   . ASP   A 1 329 ? -15.068 -17.396 -8.190  1.00 95.15 329 A 1 
ATOM   2563 C CB  . ASP   A 1 329 ? -12.879 -19.682 -8.582  1.00 95.01 329 A 1 
ATOM   2564 C CG  . ASP   A 1 329 ? -11.732 -20.005 -9.551  1.00 87.34 329 A 1 
ATOM   2565 O OD1 . ASP   A 1 329 ? -11.129 -19.061 -10.105 1.00 83.36 329 A 1 
ATOM   2566 O OD2 . ASP   A 1 329 ? -11.493 -21.212 -9.787  1.00 81.81 329 A 1 
ATOM   2567 N N   . ALA   A 1 330 ? -14.425 -17.982 -6.122  1.00 96.99 330 A 1 
ATOM   2568 C CA  . ALA   A 1 330 ? -15.658 -17.553 -5.462  1.00 96.59 330 A 1 
ATOM   2569 C C   . ALA   A 1 330 ? -15.734 -16.031 -5.233  1.00 96.35 330 A 1 
ATOM   2570 O O   . ALA   A 1 330 ? -16.841 -15.486 -5.162  1.00 94.76 330 A 1 
ATOM   2571 C CB  . ALA   A 1 330 ? -15.811 -18.335 -4.153  1.00 95.81 330 A 1 
ATOM   2572 N N   . VAL   A 1 331 ? -14.595 -15.322 -5.172  1.00 97.03 331 A 1 
ATOM   2573 C CA  . VAL   A 1 331 ? -14.532 -13.865 -4.959  1.00 96.57 331 A 1 
ATOM   2574 C C   . VAL   A 1 331 ? -15.370 -13.136 -6.013  1.00 96.08 331 A 1 
ATOM   2575 O O   . VAL   A 1 331 ? -15.336 -13.460 -7.200  1.00 94.78 331 A 1 
ATOM   2576 C CB  . VAL   A 1 331 ? -13.076 -13.355 -4.969  1.00 95.77 331 A 1 
ATOM   2577 C CG1 . VAL   A 1 331 ? -12.968 -11.828 -4.944  1.00 92.39 331 A 1 
ATOM   2578 C CG2 . VAL   A 1 331 ? -12.309 -13.876 -3.749  1.00 93.02 331 A 1 
ATOM   2579 N N   . ARG   A 1 332 ? -16.126 -12.120 -5.595  1.00 95.82 332 A 1 
ATOM   2580 C CA  . ARG   A 1 332 ? -16.873 -11.240 -6.503  1.00 94.91 332 A 1 
ATOM   2581 C C   . ARG   A 1 332 ? -16.443 -9.801  -6.265  1.00 94.84 332 A 1 
ATOM   2582 O O   . ARG   A 1 332 ? -16.794 -9.201  -5.255  1.00 93.09 332 A 1 
ATOM   2583 C CB  . ARG   A 1 332 ? -18.385 -11.436 -6.320  1.00 93.48 332 A 1 
ATOM   2584 C CG  . ARG   A 1 332 ? -18.877 -12.830 -6.748  1.00 83.98 332 A 1 
ATOM   2585 C CD  . ARG   A 1 332 ? -18.771 -13.053 -8.266  1.00 75.78 332 A 1 
ATOM   2586 N NE  . ARG   A 1 332 ? -19.194 -14.409 -8.657  1.00 67.17 332 A 1 
ATOM   2587 C CZ  . ARG   A 1 332 ? -18.404 -15.462 -8.833  1.00 58.54 332 A 1 
ATOM   2588 N NH1 . ARG   A 1 332 ? -17.117 -15.397 -8.666  1.00 50.82 332 A 1 
ATOM   2589 N NH2 . ARG   A 1 332 ? -18.905 -16.613 -9.186  1.00 51.17 332 A 1 
ATOM   2590 N N   . LEU   A 1 333 ? -15.681 -9.267  -7.208  1.00 94.67 333 A 1 
ATOM   2591 C CA  . LEU   A 1 333 ? -15.230 -7.880  -7.153  1.00 94.64 333 A 1 
ATOM   2592 C C   . LEU   A 1 333 ? -16.334 -6.945  -7.645  1.00 94.44 333 A 1 
ATOM   2593 O O   . LEU   A 1 333 ? -17.044 -7.249  -8.606  1.00 93.35 333 A 1 
ATOM   2594 C CB  . LEU   A 1 333 ? -13.936 -7.697  -7.961  1.00 93.92 333 A 1 
ATOM   2595 C CG  . LEU   A 1 333 ? -12.761 -8.597  -7.523  1.00 93.29 333 A 1 
ATOM   2596 C CD1 . LEU   A 1 333 ? -11.530 -8.268  -8.362  1.00 91.52 333 A 1 
ATOM   2597 C CD2 . LEU   A 1 333 ? -12.406 -8.426  -6.044  1.00 91.20 333 A 1 
ATOM   2598 N N   . GLN   A 1 334 ? -16.452 -5.798  -6.984  1.00 93.92 334 A 1 
ATOM   2599 C CA  . GLN   A 1 334 ? -17.311 -4.700  -7.408  1.00 92.99 334 A 1 
ATOM   2600 C C   . GLN   A 1 334 ? -16.489 -3.646  -8.152  1.00 92.78 334 A 1 
ATOM   2601 O O   . GLN   A 1 334 ? -15.268 -3.586  -8.025  1.00 91.20 334 A 1 
ATOM   2602 C CB  . GLN   A 1 334 ? -18.050 -4.106  -6.205  1.00 91.45 334 A 1 
ATOM   2603 C CG  . GLN   A 1 334 ? -18.988 -5.138  -5.554  1.00 86.33 334 A 1 
ATOM   2604 C CD  . GLN   A 1 334 ? -19.866 -4.542  -4.451  1.00 79.20 334 A 1 
ATOM   2605 O OE1 . GLN   A 1 334 ? -19.828 -3.368  -4.131  1.00 70.46 334 A 1 
ATOM   2606 N NE2 . GLN   A 1 334 ? -20.715 -5.338  -3.834  1.00 67.08 334 A 1 
ATOM   2607 N N   . ALA   A 1 335 ? -17.169 -2.807  -8.927  1.00 92.74 335 A 1 
ATOM   2608 C CA  . ALA   A 1 335 ? -16.517 -1.669  -9.557  1.00 92.56 335 A 1 
ATOM   2609 C C   . ALA   A 1 335 ? -15.965 -0.709  -8.494  1.00 92.22 335 A 1 
ATOM   2610 O O   . ALA   A 1 335 ? -16.617 -0.443  -7.477  1.00 90.81 335 A 1 
ATOM   2611 C CB  . ALA   A 1 335 ? -17.507 -0.973  -10.496 1.00 91.42 335 A 1 
ATOM   2612 N N   . ILE   A 1 336 ? -14.779 -0.158  -8.758  1.00 89.68 336 A 1 
ATOM   2613 C CA  . ILE   A 1 336 ? -14.169 0.877   -7.925  1.00 88.71 336 A 1 
ATOM   2614 C C   . ILE   A 1 336 ? -15.129 2.065   -7.805  1.00 89.56 336 A 1 
ATOM   2615 O O   . ILE   A 1 336 ? -15.692 2.547   -8.789  1.00 88.73 336 A 1 
ATOM   2616 C CB  . ILE   A 1 336 ? -12.798 1.295   -8.506  1.00 85.78 336 A 1 
ATOM   2617 C CG1 . ILE   A 1 336 ? -11.779 0.142   -8.339  1.00 77.37 336 A 1 
ATOM   2618 C CG2 . ILE   A 1 336 ? -12.255 2.578   -7.854  1.00 76.76 336 A 1 
ATOM   2619 C CD1 . ILE   A 1 336 ? -10.436 0.359   -9.044  1.00 71.46 336 A 1 
ATOM   2620 N N   . GLN   A 1 337 ? -15.266 2.592   -6.587  1.00 90.88 337 A 1 
ATOM   2621 C CA  . GLN   A 1 337 ? -15.892 3.885   -6.330  1.00 91.31 337 A 1 
ATOM   2622 C C   . GLN   A 1 337 ? -14.787 4.946   -6.250  1.00 91.72 337 A 1 
ATOM   2623 O O   . GLN   A 1 337 ? -14.198 5.139   -5.183  1.00 90.62 337 A 1 
ATOM   2624 C CB  . GLN   A 1 337 ? -16.730 3.831   -5.055  1.00 90.55 337 A 1 
ATOM   2625 C CG  . GLN   A 1 337 ? -17.925 2.881   -5.170  1.00 85.44 337 A 1 
ATOM   2626 C CD  . GLN   A 1 337 ? -18.852 2.987   -3.958  1.00 80.36 337 A 1 
ATOM   2627 O OE1 . GLN   A 1 337 ? -18.817 3.924   -3.177  1.00 71.93 337 A 1 
ATOM   2628 N NE2 . GLN   A 1 337 ? -19.717 2.019   -3.753  1.00 69.19 337 A 1 
ATOM   2629 N N   . PRO   A 1 338 ? -14.453 5.630   -7.352  1.00 90.96 338 A 1 
ATOM   2630 C CA  . PRO   A 1 338 ? -13.203 6.384   -7.448  1.00 90.03 338 A 1 
ATOM   2631 C C   . PRO   A 1 338 ? -13.140 7.563   -6.475  1.00 91.17 338 A 1 
ATOM   2632 O O   . PRO   A 1 338 ? -12.082 7.829   -5.908  1.00 90.40 338 A 1 
ATOM   2633 C CB  . PRO   A 1 338 ? -13.123 6.817   -8.916  1.00 87.54 338 A 1 
ATOM   2634 C CG  . PRO   A 1 338 ? -14.578 6.825   -9.380  1.00 85.81 338 A 1 
ATOM   2635 C CD  . PRO   A 1 338 ? -15.179 5.663   -8.609  1.00 88.44 338 A 1 
ATOM   2636 N N   . GLY   A 1 339 ? -14.261 8.239   -6.205  1.00 92.95 339 A 1 
ATOM   2637 C CA  . GLY   A 1 339 ? -14.328 9.308   -5.203  1.00 93.62 339 A 1 
ATOM   2638 C C   . GLY   A 1 339 ? -14.059 8.796   -3.792  1.00 94.36 339 A 1 
ATOM   2639 O O   . GLY   A 1 339 ? -13.250 9.372   -3.068  1.00 93.84 339 A 1 
ATOM   2640 N N   . ARG   A 1 340 ? -14.670 7.669   -3.431  1.00 95.47 340 A 1 
ATOM   2641 C CA  . ARG   A 1 340 ? -14.461 6.995   -2.145  1.00 95.33 340 A 1 
ATOM   2642 C C   . ARG   A 1 340 ? -12.998 6.595   -1.948  1.00 95.09 340 A 1 
ATOM   2643 O O   . ARG   A 1 340 ? -12.414 6.922   -0.922  1.00 94.27 340 A 1 
ATOM   2644 C CB  . ARG   A 1 340 ? -15.383 5.764   -2.072  1.00 93.93 340 A 1 
ATOM   2645 C CG  . ARG   A 1 340 ? -15.330 5.086   -0.700  1.00 89.12 340 A 1 
ATOM   2646 C CD  . ARG   A 1 340 ? -16.226 3.843   -0.645  1.00 88.15 340 A 1 
ATOM   2647 N NE  . ARG   A 1 340 ? -15.631 2.696   -1.357  1.00 81.24 340 A 1 
ATOM   2648 C CZ  . ARG   A 1 340 ? -16.096 1.452   -1.332  1.00 78.53 340 A 1 
ATOM   2649 N NH1 . ARG   A 1 340 ? -17.209 1.146   -0.719  1.00 71.16 340 A 1 
ATOM   2650 N NH2 . ARG   A 1 340 ? -15.434 0.494   -1.911  1.00 68.74 340 A 1 
ATOM   2651 N N   . VAL   A 1 341 ? -12.415 5.936   -2.953  1.00 92.61 341 A 1 
ATOM   2652 C CA  . VAL   A 1 341 ? -11.013 5.492   -2.911  1.00 91.45 341 A 1 
ATOM   2653 C C   . VAL   A 1 341 ? -10.069 6.683   -2.767  1.00 92.07 341 A 1 
ATOM   2654 O O   . VAL   A 1 341 ? -9.190  6.678   -1.908  1.00 91.78 341 A 1 
ATOM   2655 C CB  . VAL   A 1 341 ? -10.668 4.659   -4.163  1.00 89.52 341 A 1 
ATOM   2656 C CG1 . VAL   A 1 341 ? -9.174  4.332   -4.265  1.00 85.46 341 A 1 
ATOM   2657 C CG2 . VAL   A 1 341 ? -11.436 3.335   -4.149  1.00 85.78 341 A 1 
ATOM   2658 N N   . THR   A 1 342 ? -10.263 7.738   -3.550  1.00 93.49 342 A 1 
ATOM   2659 C CA  . THR   A 1 342 ? -9.385  8.919   -3.507  1.00 93.37 342 A 1 
ATOM   2660 C C   . THR   A 1 342 ? -9.505  9.660   -2.173  1.00 93.94 342 A 1 
ATOM   2661 O O   . THR   A 1 342 ? -8.488  10.028  -1.590  1.00 93.85 342 A 1 
ATOM   2662 C CB  . THR   A 1 342 ? -9.655  9.871   -4.681  1.00 92.17 342 A 1 
ATOM   2663 O OG1 . THR   A 1 342 ? -9.669  9.180   -5.907  1.00 87.59 342 A 1 
ATOM   2664 C CG2 . THR   A 1 342 ? -8.558  10.928  -4.813  1.00 87.49 342 A 1 
ATOM   2665 N N   . LEU   A 1 343 ? -10.717 9.824   -1.637  1.00 95.65 343 A 1 
ATOM   2666 C CA  . LEU   A 1 343 ? -10.928 10.432  -0.318  1.00 96.40 343 A 1 
ATOM   2667 C C   . LEU   A 1 343 ? -10.290 9.594   0.802   1.00 96.24 343 A 1 
ATOM   2668 O O   . LEU   A 1 343 ? -9.642  10.149  1.690   1.00 96.07 343 A 1 
ATOM   2669 C CB  . LEU   A 1 343 ? -12.436 10.631  -0.085  1.00 96.96 343 A 1 
ATOM   2670 C CG  . LEU   A 1 343 ? -12.788 11.246  1.286   1.00 97.19 343 A 1 
ATOM   2671 C CD1 . LEU   A 1 343 ? -12.195 12.642  1.478   1.00 96.98 343 A 1 
ATOM   2672 C CD2 . LEU   A 1 343 ? -14.306 11.351  1.430   1.00 96.81 343 A 1 
ATOM   2673 N N   . ALA   A 1 344 ? -10.434 8.272   0.745   1.00 95.56 344 A 1 
ATOM   2674 C CA  . ALA   A 1 344 ? -9.807  7.368   1.704   1.00 95.10 344 A 1 
ATOM   2675 C C   . ALA   A 1 344 ? -8.277  7.509   1.686   1.00 95.04 344 A 1 
ATOM   2676 O O   . ALA   A 1 344 ? -7.667  7.704   2.740   1.00 94.70 344 A 1 
ATOM   2677 C CB  . ALA   A 1 344 ? -10.250 5.933   1.398   1.00 94.51 344 A 1 
ATOM   2678 N N   . LYS   A 1 345 ? -7.672  7.518   0.494   1.00 92.83 345 A 1 
ATOM   2679 C CA  . LYS   A 1 345 ? -6.229  7.728   0.315   1.00 91.72 345 A 1 
ATOM   2680 C C   . LYS   A 1 345 ? -5.779  9.098   0.834   1.00 92.45 345 A 1 
ATOM   2681 O O   . LYS   A 1 345 ? -4.786  9.178   1.550   1.00 91.89 345 A 1 
ATOM   2682 C CB  . LYS   A 1 345 ? -5.830  7.520   -1.165  1.00 89.74 345 A 1 
ATOM   2683 C CG  . LYS   A 1 345 ? -5.884  6.028   -1.555  1.00 83.52 345 A 1 
ATOM   2684 C CD  . LYS   A 1 345 ? -5.420  5.743   -2.994  1.00 78.76 345 A 1 
ATOM   2685 C CE  . LYS   A 1 345 ? -5.477  4.216   -3.207  1.00 71.57 345 A 1 
ATOM   2686 N NZ  . LYS   A 1 345 ? -4.844  3.735   -4.460  1.00 64.74 345 A 1 
ATOM   2687 N N   . ALA   A 1 346 ? -6.529  10.154  0.557   1.00 94.56 346 A 1 
ATOM   2688 C CA  . ALA   A 1 346 ? -6.212  11.500  1.035   1.00 95.29 346 A 1 
ATOM   2689 C C   . ALA   A 1 346 ? -6.235  11.600  2.570   1.00 95.81 346 A 1 
ATOM   2690 O O   . ALA   A 1 346 ? -5.302  12.132  3.175   1.00 95.71 346 A 1 
ATOM   2691 C CB  . ALA   A 1 346 ? -7.195  12.494  0.403   1.00 95.36 346 A 1 
ATOM   2692 N N   . LEU   A 1 347 ? -7.270  11.048  3.214   1.00 96.23 347 A 1 
ATOM   2693 C CA  . LEU   A 1 347 ? -7.386  11.038  4.673   1.00 96.57 347 A 1 
ATOM   2694 C C   . LEU   A 1 347 ? -6.283  10.193  5.323   1.00 96.20 347 A 1 
ATOM   2695 O O   . LEU   A 1 347 ? -5.682  10.632  6.303   1.00 95.83 347 A 1 
ATOM   2696 C CB  . LEU   A 1 347 ? -8.783  10.537  5.077   1.00 97.02 347 A 1 
ATOM   2697 C CG  . LEU   A 1 347 ? -9.917  11.545  4.796   1.00 97.15 347 A 1 
ATOM   2698 C CD1 . LEU   A 1 347 ? -11.274 10.864  4.958   1.00 96.89 347 A 1 
ATOM   2699 C CD2 . LEU   A 1 347 ? -9.872  12.741  5.755   1.00 96.66 347 A 1 
ATOM   2700 N N   . SER   A 1 348 ? -5.962  9.029   4.755   1.00 94.38 348 A 1 
ATOM   2701 C CA  . SER   A 1 348 ? -4.861  8.189   5.236   1.00 93.45 348 A 1 
ATOM   2702 C C   . SER   A 1 348 ? -3.489  8.844   5.038   1.00 93.49 348 A 1 
ATOM   2703 O O   . SER   A 1 348 ? -2.646  8.763   5.927   1.00 92.55 348 A 1 
ATOM   2704 C CB  . SER   A 1 348 ? -4.885  6.822   4.545   1.00 91.81 348 A 1 
ATOM   2705 O OG  . SER   A 1 348 ? -6.039  6.103   4.945   1.00 81.30 348 A 1 
ATOM   2706 N N   . ALA   A 1 349 ? -3.269  9.543   3.923   1.00 92.93 349 A 1 
ATOM   2707 C CA  . ALA   A 1 349 ? -2.032  10.289  3.696   1.00 92.63 349 A 1 
ATOM   2708 C C   . ALA   A 1 349 ? -1.853  11.413  4.733   1.00 93.19 349 A 1 
ATOM   2709 O O   . ALA   A 1 349 ? -0.801  11.527  5.365   1.00 92.64 349 A 1 
ATOM   2710 C CB  . ALA   A 1 349 ? -2.037  10.824  2.254   1.00 91.70 349 A 1 
ATOM   2711 N N   . ALA   A 1 350 ? -2.903  12.193  4.987   1.00 95.14 350 A 1 
ATOM   2712 C CA  . ALA   A 1 350 ? -2.843  13.319  5.914   1.00 95.76 350 A 1 
ATOM   2713 C C   . ALA   A 1 350 ? -2.779  12.895  7.393   1.00 96.09 350 A 1 
ATOM   2714 O O   . ALA   A 1 350 ? -1.996  13.446  8.173   1.00 95.64 350 A 1 
ATOM   2715 C CB  . ALA   A 1 350 ? -4.056  14.211  5.645   1.00 95.80 350 A 1 
ATOM   2716 N N   . LEU   A 1 351 ? -3.589  11.917  7.793   1.00 96.03 351 A 1 
ATOM   2717 C CA  . LEU   A 1 351 ? -3.817  11.561  9.202   1.00 96.28 351 A 1 
ATOM   2718 C C   . LEU   A 1 351 ? -3.202  10.212  9.613   1.00 95.91 351 A 1 
ATOM   2719 O O   . LEU   A 1 351 ? -3.191  9.872   10.796  1.00 94.89 351 A 1 
ATOM   2720 C CB  . LEU   A 1 351 ? -5.327  11.622  9.494   1.00 96.63 351 A 1 
ATOM   2721 C CG  . LEU   A 1 351 ? -5.996  12.989  9.232   1.00 96.66 351 A 1 
ATOM   2722 C CD1 . LEU   A 1 351 ? -7.507  12.880  9.455   1.00 96.31 351 A 1 
ATOM   2723 C CD2 . LEU   A 1 351 ? -5.454  14.083  10.163  1.00 96.01 351 A 1 
ATOM   2724 N N   . GLY   A 1 352 ? -2.640  9.463   8.672   1.00 93.95 352 A 1 
ATOM   2725 C CA  . GLY   A 1 352 ? -2.113  8.108   8.857   1.00 93.34 352 A 1 
ATOM   2726 C C   . GLY   A 1 352 ? -3.167  7.032   8.575   1.00 93.58 352 A 1 
ATOM   2727 O O   . GLY   A 1 352 ? -4.361  7.268   8.737   1.00 93.02 352 A 1 
ATOM   2728 N N   . ALA   A 1 353 ? -2.730  5.845   8.172   1.00 90.48 353 A 1 
ATOM   2729 C CA  . ALA   A 1 353 ? -3.637  4.732   7.852   1.00 89.54 353 A 1 
ATOM   2730 C C   . ALA   A 1 353 ? -4.513  4.294   9.049   1.00 90.83 353 A 1 
ATOM   2731 O O   . ALA   A 1 353 ? -5.634  3.816   8.878   1.00 89.68 353 A 1 
ATOM   2732 C CB  . ALA   A 1 353 ? -2.777  3.572   7.336   1.00 86.84 353 A 1 
ATOM   2733 N N   . ASP   A 1 354 ? -4.024  4.516   10.272  1.00 91.83 354 A 1 
ATOM   2734 C CA  . ASP   A 1 354 ? -4.667  4.186   11.545  1.00 92.60 354 A 1 
ATOM   2735 C C   . ASP   A 1 354 ? -5.665  5.250   12.041  1.00 94.25 354 A 1 
ATOM   2736 O O   . ASP   A 1 354 ? -6.242  5.102   13.120  1.00 94.02 354 A 1 
ATOM   2737 C CB  . ASP   A 1 354 ? -3.556  3.935   12.588  1.00 91.42 354 A 1 
ATOM   2738 C CG  . ASP   A 1 354 ? -2.663  5.162   12.900  1.00 91.23 354 A 1 
ATOM   2739 O OD1 . ASP   A 1 354 ? -2.432  6.019   12.022  1.00 89.19 354 A 1 
ATOM   2740 O OD2 . ASP   A 1 354 ? -2.147  5.272   14.036  1.00 88.54 354 A 1 
ATOM   2741 N N   . TRP   A 1 355 ? -5.904  6.316   11.275  1.00 94.83 355 A 1 
ATOM   2742 C CA  . TRP   A 1 355 ? -6.563  7.532   11.770  1.00 95.96 355 A 1 
ATOM   2743 C C   . TRP   A 1 355 ? -7.944  7.307   12.400  1.00 96.53 355 A 1 
ATOM   2744 O O   . TRP   A 1 355 ? -8.295  7.975   13.380  1.00 96.32 355 A 1 
ATOM   2745 C CB  . TRP   A 1 355 ? -6.651  8.568   10.643  1.00 96.18 355 A 1 
ATOM   2746 C CG  . TRP   A 1 355 ? -7.700  8.308   9.598   1.00 96.54 355 A 1 
ATOM   2747 C CD1 . TRP   A 1 355 ? -7.533  7.604   8.461   1.00 96.11 355 A 1 
ATOM   2748 C CD2 . TRP   A 1 355 ? -9.089  8.771   9.586   1.00 96.83 355 A 1 
ATOM   2749 N NE1 . TRP   A 1 355 ? -8.720  7.594   7.730   1.00 96.22 355 A 1 
ATOM   2750 C CE2 . TRP   A 1 355 ? -9.698  8.302   8.387   1.00 96.69 355 A 1 
ATOM   2751 C CE3 . TRP   A 1 355 ? -9.873  9.546   10.462  1.00 96.72 355 A 1 
ATOM   2752 C CZ2 . TRP   A 1 355 ? -11.046 8.590   8.061   1.00 96.31 355 A 1 
ATOM   2753 C CZ3 . TRP   A 1 355 ? -11.217 9.833   10.142  1.00 96.46 355 A 1 
ATOM   2754 C CH2 . TRP   A 1 355 ? -11.797 9.358   8.952   1.00 96.26 355 A 1 
ATOM   2755 N N   . ARG   A 1 356 ? -8.729  6.358   11.890  1.00 95.37 356 A 1 
ATOM   2756 C CA  . ARG   A 1 356 ? -10.084 6.079   12.409  1.00 95.58 356 A 1 
ATOM   2757 C C   . ARG   A 1 356 ? -10.084 5.517   13.831  1.00 96.05 356 A 1 
ATOM   2758 O O   . ARG   A 1 356 ? -11.064 5.702   14.548  1.00 95.08 356 A 1 
ATOM   2759 C CB  . ARG   A 1 356 ? -10.840 5.113   11.482  1.00 94.03 356 A 1 
ATOM   2760 C CG  . ARG   A 1 356 ? -11.063 5.676   10.077  1.00 89.36 356 A 1 
ATOM   2761 C CD  . ARG   A 1 356 ? -12.024 4.772   9.304   1.00 87.16 356 A 1 
ATOM   2762 N NE  . ARG   A 1 356 ? -11.799 4.858   7.853   1.00 81.74 356 A 1 
ATOM   2763 C CZ  . ARG   A 1 356 ? -12.326 4.064   6.943   1.00 78.61 356 A 1 
ATOM   2764 N NH1 . ARG   A 1 356 ? -13.302 3.245   7.200   1.00 70.12 356 A 1 
ATOM   2765 N NH2 . ARG   A 1 356 ? -11.843 4.060   5.739   1.00 70.70 356 A 1 
ATOM   2766 N N   . ALA   A 1 357 ? -9.004  4.862   14.230  1.00 95.81 357 A 1 
ATOM   2767 C CA  . ALA   A 1 357 ? -8.842  4.297   15.566  1.00 95.49 357 A 1 
ATOM   2768 C C   . ALA   A 1 357 ? -8.325  5.322   16.594  1.00 96.18 357 A 1 
ATOM   2769 O O   . ALA   A 1 357 ? -8.343  5.054   17.795  1.00 95.39 357 A 1 
ATOM   2770 C CB  . ALA   A 1 357 ? -7.917  3.079   15.457  1.00 94.28 357 A 1 
ATOM   2771 N N   . LEU   A 1 358 ? -7.865  6.495   16.151  1.00 97.07 358 A 1 
ATOM   2772 C CA  . LEU   A 1 358 ? -7.264  7.498   17.025  1.00 97.26 358 A 1 
ATOM   2773 C C   . LEU   A 1 358 ? -8.321  8.322   17.770  1.00 97.59 358 A 1 
ATOM   2774 O O   . LEU   A 1 358 ? -9.383  8.656   17.238  1.00 97.17 358 A 1 
ATOM   2775 C CB  . LEU   A 1 358 ? -6.310  8.405   16.231  1.00 96.68 358 A 1 
ATOM   2776 C CG  . LEU   A 1 358 ? -5.163  7.677   15.503  1.00 94.87 358 A 1 
ATOM   2777 C CD1 . LEU   A 1 358 ? -4.273  8.715   14.822  1.00 92.00 358 A 1 
ATOM   2778 C CD2 . LEU   A 1 358 ? -4.298  6.841   16.449  1.00 91.31 358 A 1 
ATOM   2779 N N   . GLY   A 1 359 ? -7.993  8.709   19.008  1.00 97.44 359 A 1 
ATOM   2780 C CA  . GLY   A 1 359 ? -8.760  9.699   19.759  1.00 97.44 359 A 1 
ATOM   2781 C C   . GLY   A 1 359 ? -8.660  11.102  19.149  1.00 97.97 359 A 1 
ATOM   2782 O O   . GLY   A 1 359 ? -7.738  11.402  18.386  1.00 97.43 359 A 1 
ATOM   2783 N N   . HIS   A 1 360 ? -9.593  11.988  19.514  1.00 97.72 360 A 1 
ATOM   2784 C CA  . HIS   A 1 360 ? -9.645  13.351  18.972  1.00 98.07 360 A 1 
ATOM   2785 C C   . HIS   A 1 360 ? -8.338  14.127  19.204  1.00 98.23 360 A 1 
ATOM   2786 O O   . HIS   A 1 360 ? -7.796  14.698  18.263  1.00 98.03 360 A 1 
ATOM   2787 C CB  . HIS   A 1 360 ? -10.845 14.090  19.569  1.00 97.70 360 A 1 
ATOM   2788 C CG  . HIS   A 1 360 ? -11.064 15.446  18.947  1.00 97.81 360 A 1 
ATOM   2789 N ND1 . HIS   A 1 360 ? -10.838 16.667  19.547  1.00 92.34 360 A 1 
ATOM   2790 C CD2 . HIS   A 1 360 ? -11.518 15.702  17.680  1.00 92.42 360 A 1 
ATOM   2791 C CE1 . HIS   A 1 360 ? -11.161 17.632  18.671  1.00 93.30 360 A 1 
ATOM   2792 N NE2 . HIS   A 1 360 ? -11.574 17.082  17.524  1.00 94.39 360 A 1 
ATOM   2793 N N   . SER   A 1 361 ? -7.752  14.055  20.402  1.00 98.19 361 A 1 
ATOM   2794 C CA  . SER   A 1 361 ? -6.477  14.725  20.709  1.00 98.01 361 A 1 
ATOM   2795 C C   . SER   A 1 361 ? -5.317  14.248  19.826  1.00 98.13 361 A 1 
ATOM   2796 O O   . SER   A 1 361 ? -4.486  15.047  19.400  1.00 97.51 361 A 1 
ATOM   2797 C CB  . SER   A 1 361 ? -6.102  14.502  22.178  1.00 97.12 361 A 1 
ATOM   2798 O OG  . SER   A 1 361 ? -7.188  14.844  23.017  1.00 81.75 361 A 1 
ATOM   2799 N N   . GLN   A 1 362 ? -5.269  12.953  19.512  1.00 98.04 362 A 1 
ATOM   2800 C CA  . GLN   A 1 362 ? -4.258  12.398  18.609  1.00 97.85 362 A 1 
ATOM   2801 C C   . GLN   A 1 362 ? -4.497  12.865  17.166  1.00 97.89 362 A 1 
ATOM   2802 O O   . GLN   A 1 362 ? -3.545  13.236  16.481  1.00 97.42 362 A 1 
ATOM   2803 C CB  . GLN   A 1 362 ? -4.269  10.864  18.678  1.00 97.42 362 A 1 
ATOM   2804 C CG  . GLN   A 1 362 ? -3.818  10.311  20.033  1.00 91.40 362 A 1 
ATOM   2805 C CD  . GLN   A 1 362 ? -4.013  8.794   20.110  1.00 84.91 362 A 1 
ATOM   2806 O OE1 . GLN   A 1 362 ? -5.089  8.276   19.869  1.00 75.56 362 A 1 
ATOM   2807 N NE2 . GLN   A 1 362 ? -2.996  8.035   20.445  1.00 71.94 362 A 1 
ATOM   2808 N N   . LEU   A 1 363 ? -5.755  12.900  16.718  1.00 98.11 363 A 1 
ATOM   2809 C CA  . LEU   A 1 363 ? -6.110  13.420  15.395  1.00 98.18 363 A 1 
ATOM   2810 C C   . LEU   A 1 363 ? -5.774  14.908  15.254  1.00 98.15 363 A 1 
ATOM   2811 O O   . LEU   A 1 363 ? -5.231  15.294  14.224  1.00 97.95 363 A 1 
ATOM   2812 C CB  . LEU   A 1 363 ? -7.598  13.176  15.105  1.00 97.96 363 A 1 
ATOM   2813 C CG  . LEU   A 1 363 ? -7.966  11.703  14.862  1.00 96.58 363 A 1 
ATOM   2814 C CD1 . LEU   A 1 363 ? -9.486  11.576  14.752  1.00 96.12 363 A 1 
ATOM   2815 C CD2 . LEU   A 1 363 ? -7.350  11.164  13.567  1.00 95.82 363 A 1 
ATOM   2816 N N   . MET   A 1 364 ? -6.014  15.721  16.283  1.00 98.29 364 A 1 
ATOM   2817 C CA  . MET   A 1 364 ? -5.608  17.134  16.296  1.00 98.17 364 A 1 
ATOM   2818 C C   . MET   A 1 364 ? -4.094  17.289  16.106  1.00 97.93 364 A 1 
ATOM   2819 O O   . MET   A 1 364 ? -3.652  18.121  15.315  1.00 97.67 364 A 1 
ATOM   2820 C CB  . MET   A 1 364 ? -6.030  17.814  17.606  1.00 98.12 364 A 1 
ATOM   2821 C CG  . MET   A 1 364 ? -7.542  18.021  17.718  1.00 96.53 364 A 1 
ATOM   2822 S SD  . MET   A 1 364 ? -8.030  19.127  19.080  1.00 94.56 364 A 1 
ATOM   2823 C CE  . MET   A 1 364 ? -7.499  18.202  20.534  1.00 81.94 364 A 1 
ATOM   2824 N N   . GLN   A 1 365 ? -3.282  16.456  16.769  1.00 97.83 365 A 1 
ATOM   2825 C CA  . GLN   A 1 365 ? -1.830  16.478  16.581  1.00 97.45 365 A 1 
ATOM   2826 C C   . GLN   A 1 365 ? -1.436  16.062  15.156  1.00 97.31 365 A 1 
ATOM   2827 O O   . GLN   A 1 365 ? -0.634  16.748  14.519  1.00 96.93 365 A 1 
ATOM   2828 C CB  . GLN   A 1 365 ? -1.144  15.610  17.647  1.00 97.11 365 A 1 
ATOM   2829 C CG  . GLN   A 1 365 ? 0.390   15.710  17.583  1.00 92.67 365 A 1 
ATOM   2830 C CD  . GLN   A 1 365 ? 0.906   17.146  17.750  1.00 88.92 365 A 1 
ATOM   2831 O OE1 . GLN   A 1 365 ? 0.528   17.870  18.657  1.00 80.92 365 A 1 
ATOM   2832 N NE2 . GLN   A 1 365 ? 1.769   17.611  16.877  1.00 78.80 365 A 1 
ATOM   2833 N N   . ARG   A 1 366 ? -2.035  14.993  14.615  1.00 97.47 366 A 1 
ATOM   2834 C CA  . ARG   A 1 366 ? -1.802  14.552  13.224  1.00 97.12 366 A 1 
ATOM   2835 C C   . ARG   A 1 366 ? -2.165  15.647  12.213  1.00 97.30 366 A 1 
ATOM   2836 O O   . ARG   A 1 366 ? -1.417  15.860  11.263  1.00 96.80 366 A 1 
ATOM   2837 C CB  . ARG   A 1 366 ? -2.603  13.275  12.919  1.00 96.11 366 A 1 
ATOM   2838 C CG  . ARG   A 1 366 ? -2.192  12.016  13.709  1.00 93.17 366 A 1 
ATOM   2839 C CD  . ARG   A 1 366 ? -0.838  11.441  13.301  1.00 90.97 366 A 1 
ATOM   2840 N NE  . ARG   A 1 366 ? -0.535  10.170  14.000  1.00 90.48 366 A 1 
ATOM   2841 C CZ  . ARG   A 1 366 ? -0.873  8.933   13.617  1.00 91.35 366 A 1 
ATOM   2842 N NH1 . ARG   A 1 366 ? -1.505  8.685   12.516  1.00 84.76 366 A 1 
ATOM   2843 N NH2 . ARG   A 1 366 ? -0.587  7.908   14.360  1.00 86.79 366 A 1 
ATOM   2844 N N   . TRP   A 1 367 ? -3.278  16.356  12.433  1.00 97.61 367 A 1 
ATOM   2845 C CA  . TRP   A 1 367 ? -3.727  17.464  11.593  1.00 97.63 367 A 1 
ATOM   2846 C C   . TRP   A 1 367 ? -2.781  18.662  11.665  1.00 97.49 367 A 1 
ATOM   2847 O O   . TRP   A 1 367 ? -2.419  19.228  10.637  1.00 97.10 367 A 1 
ATOM   2848 C CB  . TRP   A 1 367 ? -5.137  17.876  12.009  1.00 97.52 367 A 1 
ATOM   2849 C CG  . TRP   A 1 367 ? -5.696  18.994  11.187  1.00 97.69 367 A 1 
ATOM   2850 C CD1 . TRP   A 1 367 ? -6.011  20.229  11.630  1.00 97.10 367 A 1 
ATOM   2851 C CD2 . TRP   A 1 367 ? -6.001  18.982  9.756   1.00 97.65 367 A 1 
ATOM   2852 N NE1 . TRP   A 1 367 ? -6.508  20.989  10.580  1.00 97.03 367 A 1 
ATOM   2853 C CE2 . TRP   A 1 367 ? -6.516  20.263  9.412   1.00 97.37 367 A 1 
ATOM   2854 C CE3 . TRP   A 1 367 ? -5.900  18.017  8.731   1.00 97.36 367 A 1 
ATOM   2855 C CZ2 . TRP   A 1 367 ? -6.913  20.580  8.092   1.00 96.87 367 A 1 
ATOM   2856 C CZ3 . TRP   A 1 367 ? -6.297  18.337  7.415   1.00 96.89 367 A 1 
ATOM   2857 C CH2 . TRP   A 1 367 ? -6.797  19.606  7.103   1.00 96.76 367 A 1 
ATOM   2858 N N   . LYS   A 1 368 ? -2.306  18.998  12.872  1.00 97.61 368 A 1 
ATOM   2859 C CA  . LYS   A 1 368 ? -1.298  20.044  13.070  1.00 97.36 368 A 1 
ATOM   2860 C C   . LYS   A 1 368 ? -0.000  19.719  12.329  1.00 97.22 368 A 1 
ATOM   2861 O O   . LYS   A 1 368 ? 0.548   20.586  11.648  1.00 96.74 368 A 1 
ATOM   2862 C CB  . LYS   A 1 368 ? -1.069  20.217  14.572  1.00 96.97 368 A 1 
ATOM   2863 C CG  . LYS   A 1 368 ? -0.083  21.348  14.887  1.00 88.92 368 A 1 
ATOM   2864 C CD  . LYS   A 1 368 ? 0.095   21.459  16.401  1.00 85.89 368 A 1 
ATOM   2865 C CE  . LYS   A 1 368 ? 1.084   22.568  16.742  1.00 72.03 368 A 1 
ATOM   2866 N NZ  . LYS   A 1 368 ? 1.240   22.693  18.209  1.00 65.09 368 A 1 
ATOM   2867 N N   . ASP   A 1 369 ? 0.469   18.482  12.424  1.00 97.07 369 A 1 
ATOM   2868 C CA  . ASP   A 1 369 ? 1.677   18.032  11.723  1.00 96.61 369 A 1 
ATOM   2869 C C   . ASP   A 1 369 ? 1.491   18.051  10.197  1.00 96.34 369 A 1 
ATOM   2870 O O   . ASP   A 1 369 ? 2.398   18.463  9.474   1.00 95.52 369 A 1 
ATOM   2871 C CB  . ASP   A 1 369 ? 2.066   16.626  12.205  1.00 96.06 369 A 1 
ATOM   2872 C CG  . ASP   A 1 369 ? 2.551   16.583  13.658  1.00 94.68 369 A 1 
ATOM   2873 O OD1 . ASP   A 1 369 ? 3.010   17.629  14.179  1.00 92.31 369 A 1 
ATOM   2874 O OD2 . ASP   A 1 369 ? 2.494   15.483  14.247  1.00 91.69 369 A 1 
ATOM   2875 N N   . PHE   A 1 370 ? 0.304   17.679  9.710   1.00 97.18 370 A 1 
ATOM   2876 C CA  . PHE   A 1 370 ? -0.047  17.771  8.291   1.00 97.00 370 A 1 
ATOM   2877 C C   . PHE   A 1 370 ? -0.031  19.220  7.788   1.00 96.85 370 A 1 
ATOM   2878 O O   . PHE   A 1 370 ? 0.652   19.513  6.805   1.00 96.28 370 A 1 
ATOM   2879 C CB  . PHE   A 1 370 ? -1.411  17.110  8.060   1.00 96.72 370 A 1 
ATOM   2880 C CG  . PHE   A 1 370 ? -1.983  17.369  6.683   1.00 96.80 370 A 1 
ATOM   2881 C CD1 . PHE   A 1 370 ? -3.098  18.216  6.517   1.00 96.08 370 A 1 
ATOM   2882 C CD2 . PHE   A 1 370 ? -1.379  16.791  5.551   1.00 96.01 370 A 1 
ATOM   2883 C CE1 . PHE   A 1 370 ? -3.614  18.459  5.235   1.00 95.35 370 A 1 
ATOM   2884 C CE2 . PHE   A 1 370 ? -1.893  17.035  4.270   1.00 95.27 370 A 1 
ATOM   2885 C CZ  . PHE   A 1 370 ? -3.013  17.865  4.109   1.00 95.48 370 A 1 
ATOM   2886 N N   . LYS   A 1 371 ? -0.699  20.143  8.493   1.00 96.81 371 A 1 
ATOM   2887 C CA  . LYS   A 1 371 ? -0.686  21.576  8.147   1.00 96.47 371 A 1 
ATOM   2888 C C   . LYS   A 1 371 ? 0.724   22.173  8.169   1.00 96.10 371 A 1 
ATOM   2889 O O   . LYS   A 1 371 ? 1.016   23.065  7.379   1.00 94.90 371 A 1 
ATOM   2890 C CB  . LYS   A 1 371 ? -1.596  22.371  9.097   1.00 95.62 371 A 1 
ATOM   2891 C CG  . LYS   A 1 371 ? -3.093  22.122  8.826   1.00 93.63 371 A 1 
ATOM   2892 C CD  . LYS   A 1 371 ? -4.004  23.163  9.508   1.00 92.94 371 A 1 
ATOM   2893 C CE  . LYS   A 1 371 ? -3.924  23.141  11.041  1.00 89.53 371 A 1 
ATOM   2894 N NZ  . LYS   A 1 371 ? -4.906  24.080  11.650  1.00 88.31 371 A 1 
ATOM   2895 N N   . ALA   A 1 372 ? 1.594   21.677  9.045   1.00 96.36 372 A 1 
ATOM   2896 C CA  . ALA   A 1 372 ? 2.986   22.108  9.151   1.00 95.88 372 A 1 
ATOM   2897 C C   . ALA   A 1 372 ? 3.928   21.455  8.116   1.00 95.23 372 A 1 
ATOM   2898 O O   . ALA   A 1 372 ? 5.133   21.706  8.162   1.00 92.84 372 A 1 
ATOM   2899 C CB  . ALA   A 1 372 ? 3.452   21.870  10.593  1.00 95.31 372 A 1 
ATOM   2900 N N   . GLY   A 1 373 ? 3.423   20.596  7.229   1.00 93.56 373 A 1 
ATOM   2901 C CA  . GLY   A 1 373 ? 4.240   19.889  6.233   1.00 92.05 373 A 1 
ATOM   2902 C C   . GLY   A 1 373 ? 5.168   18.822  6.828   1.00 91.95 373 A 1 
ATOM   2903 O O   . GLY   A 1 373 ? 6.123   18.404  6.178   1.00 89.10 373 A 1 
ATOM   2904 N N   . LYS   A 1 374 ? 4.918   18.374  8.057   1.00 91.87 374 A 1 
ATOM   2905 C CA  . LYS   A 1 374 ? 5.729   17.346  8.741   1.00 90.36 374 A 1 
ATOM   2906 C C   . LYS   A 1 374 ? 5.358   15.913  8.352   1.00 88.48 374 A 1 
ATOM   2907 O O   . LYS   A 1 374 ? 6.025   14.969  8.772   1.00 83.55 374 A 1 
ATOM   2908 C CB  . LYS   A 1 374 ? 5.615   17.511  10.257  1.00 89.75 374 A 1 
ATOM   2909 C CG  . LYS   A 1 374 ? 6.192   18.837  10.758  1.00 85.86 374 A 1 
ATOM   2910 C CD  . LYS   A 1 374 ? 6.088   18.866  12.281  1.00 81.84 374 A 1 
ATOM   2911 C CE  . LYS   A 1 374 ? 6.652   20.163  12.842  1.00 73.57 374 A 1 
ATOM   2912 N NZ  . LYS   A 1 374 ? 6.531   20.174  14.317  1.00 65.61 374 A 1 
ATOM   2913 N N   . ARG   A 1 375 ? 4.290   15.742  7.600   1.00 85.49 375 A 1 
ATOM   2914 C CA  . ARG   A 1 375 ? 3.841   14.451  7.074   1.00 81.98 375 A 1 
ATOM   2915 C C   . ARG   A 1 375 ? 3.937   14.479  5.555   1.00 79.16 375 A 1 
ATOM   2916 O O   . ARG   A 1 375 ? 3.446   15.420  4.928   1.00 70.38 375 A 1 
ATOM   2917 C CB  . ARG   A 1 375 ? 2.416   14.132  7.533   1.00 78.71 375 A 1 
ATOM   2918 C CG  . ARG   A 1 375 ? 2.274   14.044  9.064   1.00 73.71 375 A 1 
ATOM   2919 C CD  . ARG   A 1 375 ? 0.858   13.666  9.482   1.00 73.27 375 A 1 
ATOM   2920 N NE  . ARG   A 1 375 ? 0.543   12.259  9.174   1.00 72.01 375 A 1 
ATOM   2921 C CZ  . ARG   A 1 375 ? 0.661   11.220  9.979   1.00 70.99 375 A 1 
ATOM   2922 N NH1 . ARG   A 1 375 ? 1.007   11.355  11.232  1.00 62.65 375 A 1 
ATOM   2923 N NH2 . ARG   A 1 375 ? 0.431   10.019  9.537   1.00 65.57 375 A 1 
ATOM   2924 N N   . GLY   A 1 376 ? 4.528   13.424  4.989   1.00 73.36 376 A 1 
ATOM   2925 C CA  . GLY   A 1 376 ? 4.400   13.157  3.562   1.00 70.98 376 A 1 
ATOM   2926 C C   . GLY   A 1 376 ? 2.940   12.829  3.257   1.00 75.31 376 A 1 
ATOM   2927 O O   . GLY   A 1 376 ? 2.467   11.761  3.633   1.00 67.99 376 A 1 
ATOM   2928 N N   . ALA   A 1 377 ? 2.226   13.768  2.657   1.00 81.04 377 A 1 
ATOM   2929 C CA  . ALA   A 1 377 ? 0.798   13.665  2.409   1.00 83.10 377 A 1 
ATOM   2930 C C   . ALA   A 1 377 ? 0.522   13.765  0.911   1.00 86.95 377 A 1 
ATOM   2931 O O   . ALA   A 1 377 ? -0.040  14.740  0.411   1.00 82.95 377 A 1 
ATOM   2932 C CB  . ALA   A 1 377 ? 0.077   14.708  3.263   1.00 75.25 377 A 1 
ATOM   2933 N N   . GLU   A 1 378 ? 0.947   12.741  0.197   1.00 87.22 378 A 1 
ATOM   2934 C CA  . GLU   A 1 378 ? 0.718   12.592  -1.231  1.00 87.71 378 A 1 
ATOM   2935 C C   . GLU   A 1 378 ? -0.169  11.377  -1.494  1.00 88.42 378 A 1 
ATOM   2936 O O   . GLU   A 1 378 ? -0.045  10.337  -0.851  1.00 86.48 378 A 1 
ATOM   2937 C CB  . GLU   A 1 378 ? 2.041   12.503  -1.997  1.00 84.65 378 A 1 
ATOM   2938 C CG  . GLU   A 1 378 ? 2.873   13.787  -1.853  1.00 79.32 378 A 1 
ATOM   2939 C CD  . GLU   A 1 378 ? 4.037   13.874  -2.843  1.00 73.68 378 A 1 
ATOM   2940 O OE1 . GLU   A 1 378 ? 4.593   14.989  -2.957  1.00 66.00 378 A 1 
ATOM   2941 O OE2 . GLU   A 1 378 ? 4.339   12.869  -3.519  1.00 65.69 378 A 1 
ATOM   2942 N N   . ILE   A 1 379 ? -1.083  11.531  -2.433  1.00 89.47 379 A 1 
ATOM   2943 C CA  . ILE   A 1 379 ? -1.960  10.467  -2.905  1.00 89.22 379 A 1 
ATOM   2944 C C   . ILE   A 1 379 ? -1.284  9.834   -4.114  1.00 88.94 379 A 1 
ATOM   2945 O O   . ILE   A 1 379 ? -1.102  10.502  -5.134  1.00 87.71 379 A 1 
ATOM   2946 C CB  . ILE   A 1 379 ? -3.355  11.012  -3.261  1.00 88.86 379 A 1 
ATOM   2947 C CG1 . ILE   A 1 379 ? -3.967  11.883  -2.137  1.00 86.43 379 A 1 
ATOM   2948 C CG2 . ILE   A 1 379 ? -4.285  9.832   -3.588  1.00 85.69 379 A 1 
ATOM   2949 C CD1 . ILE   A 1 379 ? -5.175  12.698  -2.615  1.00 83.89 379 A 1 
ATOM   2950 N N   . ALA   A 1 380 ? -0.924  8.562   -4.010  1.00 86.83 380 A 1 
ATOM   2951 C CA  . ALA   A 1 380 ? -0.267  7.821   -5.077  1.00 85.28 380 A 1 
ATOM   2952 C C   . ALA   A 1 380 ? -1.275  7.250   -6.091  1.00 85.48 380 A 1 
ATOM   2953 O O   . ALA   A 1 380 ? -2.323  6.711   -5.723  1.00 84.43 380 A 1 
ATOM   2954 C CB  . ALA   A 1 380 ? 0.606   6.731   -4.450  1.00 82.67 380 A 1 
ATOM   2955 N N   . PHE   A 1 381 ? -0.916  7.350   -7.368  1.00 85.11 381 A 1 
ATOM   2956 C CA  . PHE   A 1 381 ? -1.612  6.733   -8.491  1.00 85.29 381 A 1 
ATOM   2957 C C   . PHE   A 1 381 ? -0.623  5.899   -9.300  1.00 84.74 381 A 1 
ATOM   2958 O O   . PHE   A 1 381 ? 0.420   6.396   -9.719  1.00 83.42 381 A 1 
ATOM   2959 C CB  . PHE   A 1 381 ? -2.266  7.802   -9.369  1.00 84.93 381 A 1 
ATOM   2960 C CG  . PHE   A 1 381 ? -3.347  8.594   -8.673  1.00 85.36 381 A 1 
ATOM   2961 C CD1 . PHE   A 1 381 ? -4.687  8.167   -8.728  1.00 83.52 381 A 1 
ATOM   2962 C CD2 . PHE   A 1 381 ? -3.021  9.746   -7.939  1.00 84.16 381 A 1 
ATOM   2963 C CE1 . PHE   A 1 381 ? -5.689  8.883   -8.061  1.00 82.49 381 A 1 
ATOM   2964 C CE2 . PHE   A 1 381 ? -4.020  10.466  -7.263  1.00 82.14 381 A 1 
ATOM   2965 C CZ  . PHE   A 1 381 ? -5.352  10.031  -7.322  1.00 83.57 381 A 1 
ATOM   2966 N N   . TYR   A 1 382 ? -0.976  4.640   -9.538  1.00 83.11 382 A 1 
ATOM   2967 C CA  . TYR   A 1 382 ? -0.132  3.650   -10.195 1.00 82.17 382 A 1 
ATOM   2968 C C   . TYR   A 1 382 ? -0.561  3.442   -11.653 1.00 81.85 382 A 1 
ATOM   2969 O O   . TYR   A 1 382 ? -1.750  3.575   -11.973 1.00 80.66 382 A 1 
ATOM   2970 C CB  . TYR   A 1 382 ? -0.183  2.347   -9.393  1.00 80.63 382 A 1 
ATOM   2971 C CG  . TYR   A 1 382 ? 0.309   2.505   -7.967  1.00 79.79 382 A 1 
ATOM   2972 C CD1 . TYR   A 1 382 ? 1.679   2.377   -7.672  1.00 77.17 382 A 1 
ATOM   2973 C CD2 . TYR   A 1 382 ? -0.593  2.811   -6.926  1.00 77.33 382 A 1 
ATOM   2974 C CE1 . TYR   A 1 382 ? 2.149   2.543   -6.361  1.00 74.61 382 A 1 
ATOM   2975 C CE2 . TYR   A 1 382 ? -0.132  2.984   -5.607  1.00 74.55 382 A 1 
ATOM   2976 C CZ  . TYR   A 1 382 ? 1.242   2.848   -5.331  1.00 76.25 382 A 1 
ATOM   2977 O OH  . TYR   A 1 382 ? 1.706   3.017   -4.049  1.00 73.16 382 A 1 
ATOM   2978 N N   . PRO   A 1 383 ? 0.375   3.112   -12.559 1.00 83.75 383 A 1 
ATOM   2979 C CA  . PRO   A 1 383 ? 0.031   2.655   -13.897 1.00 83.17 383 A 1 
ATOM   2980 C C   . PRO   A 1 383 ? -0.628  1.268   -13.851 1.00 83.10 383 A 1 
ATOM   2981 O O   . PRO   A 1 383 ? -0.595  0.572   -12.840 1.00 81.13 383 A 1 
ATOM   2982 C CB  . PRO   A 1 383 ? 1.360   2.639   -14.651 1.00 80.41 383 A 1 
ATOM   2983 C CG  . PRO   A 1 383 ? 2.361   2.275   -13.562 1.00 82.35 383 A 1 
ATOM   2984 C CD  . PRO   A 1 383 ? 1.809   2.980   -12.332 1.00 85.77 383 A 1 
ATOM   2985 N N   . LYS   A 1 384 ? -1.203  0.846   -14.983 1.00 78.18 384 A 1 
ATOM   2986 C CA  . LYS   A 1 384 ? -1.773  -0.504  -15.134 1.00 75.73 384 A 1 
ATOM   2987 C C   . LYS   A 1 384 ? -0.707  -1.608  -15.119 1.00 75.58 384 A 1 
ATOM   2988 O O   . LYS   A 1 384 ? -1.007  -2.733  -14.739 1.00 72.72 384 A 1 
ATOM   2989 C CB  . LYS   A 1 384 ? -2.625  -0.560  -16.418 1.00 72.83 384 A 1 
ATOM   2990 C CG  . LYS   A 1 384 ? -1.758  -0.409  -17.670 1.00 66.47 384 A 1 
ATOM   2991 C CD  . LYS   A 1 384 ? -2.546  -0.422  -18.980 1.00 60.48 384 A 1 
ATOM   2992 C CE  . LYS   A 1 384 ? -1.481  -0.271  -20.071 1.00 53.07 384 A 1 
ATOM   2993 N NZ  . LYS   A 1 384 ? -2.037  -0.120  -21.423 1.00 47.54 384 A 1 
ATOM   2994 N N   . GLU   A 1 385 ? 0.494   -1.294  -15.577 1.00 75.43 385 A 1 
ATOM   2995 C CA  . GLU   A 1 385 ? 1.638   -2.199  -15.574 1.00 76.00 385 A 1 
ATOM   2996 C C   . GLU   A 1 385 ? 2.177   -2.331  -14.145 1.00 76.47 385 A 1 
ATOM   2997 O O   . GLU   A 1 385 ? 2.648   -1.359  -13.556 1.00 74.98 385 A 1 
ATOM   2998 C CB  . GLU   A 1 385 ? 2.738   -1.703  -16.528 1.00 75.85 385 A 1 
ATOM   2999 C CG  . GLU   A 1 385 ? 2.347   -1.676  -18.016 1.00 73.33 385 A 1 
ATOM   3000 C CD  . GLU   A 1 385 ? 1.512   -0.460  -18.471 1.00 68.11 385 A 1 
ATOM   3001 O OE1 . GLU   A 1 385 ? 1.098   -0.441  -19.653 1.00 63.08 385 A 1 
ATOM   3002 O OE2 . GLU   A 1 385 ? 1.235   0.458   -17.669 1.00 66.40 385 A 1 
ATOM   3003 N N   . GLN   A 1 386 ? 2.129   -3.533  -13.601 1.00 73.89 386 A 1 
ATOM   3004 C CA  . GLN   A 1 386 ? 2.675   -3.818  -12.281 1.00 73.36 386 A 1 
ATOM   3005 C C   . GLN   A 1 386 ? 4.173   -4.126  -12.364 1.00 75.83 386 A 1 
ATOM   3006 O O   . GLN   A 1 386 ? 4.648   -4.749  -13.314 1.00 73.12 386 A 1 
ATOM   3007 C CB  . GLN   A 1 386 ? 1.903   -4.956  -11.609 1.00 68.48 386 A 1 
ATOM   3008 C CG  . GLN   A 1 386 ? 0.464   -4.534  -11.270 1.00 61.26 386 A 1 
ATOM   3009 C CD  . GLN   A 1 386 ? -0.304  -5.604  -10.492 1.00 56.35 386 A 1 
ATOM   3010 O OE1 . GLN   A 1 386 ? 0.050   -6.766  -10.455 1.00 51.58 386 A 1 
ATOM   3011 N NE2 . GLN   A 1 386 ? -1.395  -5.245  -9.850  1.00 48.83 386 A 1 
ATOM   3012 N N   . THR   A 1 387 ? 4.910   -3.712  -11.349 1.00 74.32 387 A 1 
ATOM   3013 C CA  . THR   A 1 387 ? 6.298   -4.140  -11.156 1.00 76.06 387 A 1 
ATOM   3014 C C   . THR   A 1 387 ? 6.320   -5.611  -10.756 1.00 76.36 387 A 1 
ATOM   3015 O O   . THR   A 1 387 ? 5.591   -6.022  -9.858  1.00 76.06 387 A 1 
ATOM   3016 C CB  . THR   A 1 387 ? 6.988   -3.274  -10.099 1.00 74.52 387 A 1 
ATOM   3017 O OG1 . THR   A 1 387 ? 7.002   -1.937  -10.550 1.00 70.01 387 A 1 
ATOM   3018 C CG2 . THR   A 1 387 ? 8.436   -3.667  -9.858  1.00 69.65 387 A 1 
ATOM   3019 N N   . VAL   A 1 388 ? 7.155   -6.397  -11.406 1.00 74.62 388 A 1 
ATOM   3020 C CA  . VAL   A 1 388 ? 7.282   -7.836  -11.147 1.00 76.46 388 A 1 
ATOM   3021 C C   . VAL   A 1 388 ? 8.721   -8.162  -10.778 1.00 77.64 388 A 1 
ATOM   3022 O O   . VAL   A 1 388 ? 9.647   -7.904  -11.543 1.00 78.02 388 A 1 
ATOM   3023 C CB  . VAL   A 1 388 ? 6.803   -8.673  -12.351 1.00 73.90 388 A 1 
ATOM   3024 C CG1 . VAL   A 1 388 ? 6.919   -10.174 -12.071 1.00 69.53 388 A 1 
ATOM   3025 C CG2 . VAL   A 1 388 ? 5.337   -8.373  -12.697 1.00 72.61 388 A 1 
ATOM   3026 N N   . LEU   A 1 389 ? 8.897   -8.769  -9.615  1.00 75.37 389 A 1 
ATOM   3027 C CA  . LEU   A 1 389 ? 10.129  -9.438  -9.216  1.00 75.03 389 A 1 
ATOM   3028 C C   . LEU   A 1 389 ? 9.746   -10.868 -8.834  1.00 73.22 389 A 1 
ATOM   3029 O O   . LEU   A 1 389 ? 9.191   -11.085 -7.759  1.00 71.33 389 A 1 
ATOM   3030 C CB  . LEU   A 1 389 ? 10.790  -8.652  -8.071  1.00 74.05 389 A 1 
ATOM   3031 C CG  . LEU   A 1 389 ? 12.107  -9.277  -7.570  1.00 72.15 389 A 1 
ATOM   3032 C CD1 . LEU   A 1 389 ? 13.181  -9.302  -8.656  1.00 68.47 389 A 1 
ATOM   3033 C CD2 . LEU   A 1 389 ? 12.647  -8.458  -6.394  1.00 68.77 389 A 1 
ATOM   3034 N N   . ALA   A 1 390 ? 9.975   -11.809 -9.734  1.00 73.97 390 A 1 
ATOM   3035 C CA  . ALA   A 1 390 ? 9.537   -13.185 -9.554  1.00 72.23 390 A 1 
ATOM   3036 C C   . ALA   A 1 390 ? 10.556  -14.176 -10.122 1.00 71.80 390 A 1 
ATOM   3037 O O   . ALA   A 1 390 ? 11.156  -13.952 -11.174 1.00 70.06 390 A 1 
ATOM   3038 C CB  . ALA   A 1 390 ? 8.160   -13.364 -10.213 1.00 68.34 390 A 1 
ATOM   3039 N N   . ALA   A 1 391 ? 10.680  -15.303 -9.450  1.00 67.92 391 A 1 
ATOM   3040 C CA  . ALA   A 1 391 ? 11.321  -16.492 -9.986  1.00 66.83 391 A 1 
ATOM   3041 C C   . ALA   A 1 391 ? 10.308  -17.640 -9.938  1.00 65.97 391 A 1 
ATOM   3042 O O   . ALA   A 1 391 ? 9.577   -17.776 -8.962  1.00 63.54 391 A 1 
ATOM   3043 C CB  . ALA   A 1 391 ? 12.600  -16.765 -9.198  1.00 64.89 391 A 1 
ATOM   3044 N N   . GLY   A 1 392 ? 10.228  -18.430 -11.003 1.00 62.43 392 A 1 
ATOM   3045 C CA  . GLY   A 1 392 ? 9.265   -19.536 -11.081 1.00 59.32 392 A 1 
ATOM   3046 C C   . GLY   A 1 392 ? 9.477   -20.567 -9.981  1.00 58.96 392 A 1 
ATOM   3047 O O   . GLY   A 1 392 ? 8.514   -21.125 -9.462  1.00 55.62 392 A 1 
ATOM   3048 N N   . ALA   A 1 393 ? 10.740  -20.728 -9.598  1.00 62.26 393 A 1 
ATOM   3049 C CA  . ALA   A 1 393 ? 11.197  -21.620 -8.557  1.00 61.38 393 A 1 
ATOM   3050 C C   . ALA   A 1 393 ? 11.427  -20.924 -7.195  1.00 62.75 393 A 1 
ATOM   3051 O O   . ALA   A 1 393 ? 11.999  -21.517 -6.288  1.00 58.60 393 A 1 
ATOM   3052 C CB  . ALA   A 1 393 ? 12.429  -22.334 -9.127  1.00 57.72 393 A 1 
ATOM   3053 N N   . GLY   A 1 394 ? 11.003  -19.683 -7.029  1.00 61.91 394 A 1 
ATOM   3054 C CA  . GLY   A 1 394 ? 11.146  -18.930 -5.779  1.00 62.20 394 A 1 
ATOM   3055 C C   . GLY   A 1 394 ? 12.382  -18.028 -5.730  1.00 65.21 394 A 1 
ATOM   3056 O O   . GLY   A 1 394 ? 13.327  -18.147 -6.509  1.00 63.45 394 A 1 
ATOM   3057 N N   . LEU   A 1 395 ? 12.340  -17.069 -4.805  1.00 63.47 395 A 1 
ATOM   3058 C CA  . LEU   A 1 395 ? 13.269  -15.944 -4.725  1.00 64.97 395 A 1 
ATOM   3059 C C   . LEU   A 1 395 ? 14.026  -15.986 -3.396  1.00 65.70 395 A 1 
ATOM   3060 O O   . LEU   A 1 395 ? 13.439  -15.821 -2.331  1.00 64.88 395 A 1 
ATOM   3061 C CB  . LEU   A 1 395 ? 12.440  -14.657 -4.932  1.00 64.47 395 A 1 
ATOM   3062 C CG  . LEU   A 1 395 ? 12.976  -13.774 -6.062  1.00 61.94 395 A 1 
ATOM   3063 C CD1 . LEU   A 1 395 ? 11.838  -13.051 -6.781  1.00 58.41 395 A 1 
ATOM   3064 C CD2 . LEU   A 1 395 ? 13.938  -12.726 -5.533  1.00 58.76 395 A 1 
ATOM   3065 N N   . THR   A 1 396 ? 15.331  -16.200 -3.441  1.00 66.78 396 A 1 
ATOM   3066 C CA  . THR   A 1 396 ? 16.174  -16.182 -2.239  1.00 67.65 396 A 1 
ATOM   3067 C C   . THR   A 1 396 ? 16.868  -14.834 -2.131  1.00 68.38 396 A 1 
ATOM   3068 O O   . THR   A 1 396 ? 17.695  -14.477 -2.966  1.00 68.05 396 A 1 
ATOM   3069 C CB  . THR   A 1 396 ? 17.186  -17.329 -2.224  1.00 65.29 396 A 1 
ATOM   3070 O OG1 . THR   A 1 396 ? 16.516  -18.562 -2.311  1.00 60.28 396 A 1 
ATOM   3071 C CG2 . THR   A 1 396 ? 18.006  -17.360 -0.932  1.00 59.20 396 A 1 
ATOM   3072 N N   . LEU   A 1 397 ? 16.547  -14.081 -1.073  1.00 68.14 397 A 1 
ATOM   3073 C CA  . LEU   A 1 397 ? 17.093  -12.756 -0.807  1.00 67.39 397 A 1 
ATOM   3074 C C   . LEU   A 1 397 ? 18.097  -12.851 0.348   1.00 66.55 397 A 1 
ATOM   3075 O O   . LEU   A 1 397 ? 17.811  -13.463 1.376   1.00 65.24 397 A 1 
ATOM   3076 C CB  . LEU   A 1 397 ? 15.924  -11.796 -0.541  1.00 66.45 397 A 1 
ATOM   3077 C CG  . LEU   A 1 397 ? 14.955  -11.674 -1.742  1.00 62.19 397 A 1 
ATOM   3078 C CD1 . LEU   A 1 397 ? 13.626  -11.043 -1.354  1.00 59.38 397 A 1 
ATOM   3079 C CD2 . LEU   A 1 397 ? 15.557  -10.828 -2.865  1.00 58.73 397 A 1 
ATOM   3080 N N   . SER   A 1 398 ? 19.287  -12.271 0.186   1.00 69.36 398 A 1 
ATOM   3081 C CA  . SER   A 1 398 ? 20.363  -12.411 1.170   1.00 68.12 398 A 1 
ATOM   3082 C C   . SER   A 1 398 ? 21.132  -11.114 1.406   1.00 66.31 398 A 1 
ATOM   3083 O O   . SER   A 1 398 ? 21.365  -10.335 0.488   1.00 62.86 398 A 1 
ATOM   3084 C CB  . SER   A 1 398 ? 21.313  -13.543 0.760   1.00 64.98 398 A 1 
ATOM   3085 O OG  . SER   A 1 398 ? 21.969  -13.268 -0.465  1.00 60.38 398 A 1 
ATOM   3086 N N   . ASN   A 1 399 ? 21.578  -10.906 2.657   1.00 67.99 399 A 1 
ATOM   3087 C CA  . ASN   A 1 399 ? 22.485  -9.821  3.055   1.00 68.73 399 A 1 
ATOM   3088 C C   . ASN   A 1 399 ? 22.009  -8.396  2.710   1.00 70.68 399 A 1 
ATOM   3089 O O   . ASN   A 1 399 ? 22.837  -7.515  2.478   1.00 65.57 399 A 1 
ATOM   3090 C CB  . ASN   A 1 399 ? 23.901  -10.118 2.523   1.00 63.57 399 A 1 
ATOM   3091 C CG  . ASN   A 1 399 ? 24.501  -11.396 3.073   1.00 60.09 399 A 1 
ATOM   3092 O OD1 . ASN   A 1 399 ? 24.356  -11.747 4.232   1.00 55.35 399 A 1 
ATOM   3093 N ND2 . ASN   A 1 399 ? 25.240  -12.114 2.256   1.00 53.82 399 A 1 
ATOM   3094 N N   . GLY   A 1 400 ? 20.701  -8.151  2.714   1.00 68.48 400 A 1 
ATOM   3095 C CA  . GLY   A 1 400 ? 20.136  -6.833  2.437   1.00 68.85 400 A 1 
ATOM   3096 C C   . GLY   A 1 400 ? 18.737  -6.646  3.024   1.00 69.68 400 A 1 
ATOM   3097 O O   . GLY   A 1 400 ? 18.106  -7.611  3.464   1.00 67.08 400 A 1 
ATOM   3098 N N   . ALA   A 1 401 ? 18.286  -5.402  3.047   1.00 69.39 401 A 1 
ATOM   3099 C CA  . ALA   A 1 401 ? 16.909  -5.057  3.369   1.00 70.99 401 A 1 
ATOM   3100 C C   . ALA   A 1 401 ? 16.021  -5.229  2.132   1.00 70.84 401 A 1 
ATOM   3101 O O   . ALA   A 1 401 ? 16.463  -5.025  1.004   1.00 70.73 401 A 1 
ATOM   3102 C CB  . ALA   A 1 401 ? 16.849  -3.624  3.912   1.00 68.52 401 A 1 
ATOM   3103 N N   . ILE   A 1 402 ? 14.766  -5.578  2.346   1.00 69.56 402 A 1 
ATOM   3104 C CA  . ILE   A 1 402 ? 13.813  -5.801  1.260   1.00 69.81 402 A 1 
ATOM   3105 C C   . ILE   A 1 402 ? 12.602  -4.908  1.472   1.00 69.22 402 A 1 
ATOM   3106 O O   . ILE   A 1 402 ? 11.930  -4.979  2.503   1.00 70.55 402 A 1 
ATOM   3107 C CB  . ILE   A 1 402 ? 13.411  -7.280  1.170   1.00 69.08 402 A 1 
ATOM   3108 C CG1 . ILE   A 1 402 ? 14.655  -8.170  0.957   1.00 64.39 402 A 1 
ATOM   3109 C CG2 . ILE   A 1 402 ? 12.395  -7.492  0.024   1.00 64.08 402 A 1 
ATOM   3110 C CD1 . ILE   A 1 402 ? 14.440  -9.555  1.533   1.00 58.47 402 A 1 
ATOM   3111 N N   . HIS   A 1 403 ? 12.330  -4.104  0.472   1.00 70.08 403 A 1 
ATOM   3112 C CA  . HIS   A 1 403 ? 11.121  -3.309  0.352   1.00 71.08 403 A 1 
ATOM   3113 C C   . HIS   A 1 403 ? 10.368  -3.783  -0.885  1.00 69.87 403 A 1 
ATOM   3114 O O   . HIS   A 1 403 ? 10.809  -3.556  -2.011  1.00 69.37 403 A 1 
ATOM   3115 C CB  . HIS   A 1 403 ? 11.489  -1.825  0.292   1.00 70.13 403 A 1 
ATOM   3116 C CG  . HIS   A 1 403 ? 12.137  -1.345  1.561   1.00 64.88 403 A 1 
ATOM   3117 N ND1 . HIS   A 1 403 ? 11.477  -0.966  2.714   1.00 56.78 403 A 1 
ATOM   3118 C CD2 . HIS   A 1 403 ? 13.480  -1.240  1.834   1.00 55.96 403 A 1 
ATOM   3119 C CE1 . HIS   A 1 403 ? 12.389  -0.633  3.638   1.00 52.52 403 A 1 
ATOM   3120 N NE2 . HIS   A 1 403 ? 13.624  -0.794  3.144   1.00 51.30 403 A 1 
ATOM   3121 N N   . ASN   A 1 404 ? 9.253   -4.467  -0.674  1.00 67.77 404 A 1 
ATOM   3122 C CA  . ASN   A 1 404 ? 8.351   -4.840  -1.757  1.00 63.65 404 A 1 
ATOM   3123 C C   . ASN   A 1 404 ? 7.221   -3.810  -1.792  1.00 59.75 404 A 1 
ATOM   3124 O O   . ASN   A 1 404 ? 6.453   -3.714  -0.835  1.00 55.58 404 A 1 
ATOM   3125 C CB  . ASN   A 1 404 ? 7.884   -6.295  -1.550  1.00 61.22 404 A 1 
ATOM   3126 C CG  . ASN   A 1 404 ? 7.462   -6.965  -2.847  1.00 57.59 404 A 1 
ATOM   3127 O OD1 . ASN   A 1 404 ? 7.719   -6.500  -3.941  1.00 53.64 404 A 1 
ATOM   3128 N ND2 . ASN   A 1 404 ? 6.852   -8.124  -2.755  1.00 51.88 404 A 1 
ATOM   3129 N N   . GLY   A 1 405 ? 7.201   -2.979  -2.839  1.00 57.86 405 A 1 
ATOM   3130 C CA  . GLY   A 1 405 ? 6.128   -2.015  -3.056  1.00 53.75 405 A 1 
ATOM   3131 C C   . GLY   A 1 405 ? 4.848   -2.716  -3.513  1.00 51.32 405 A 1 
ATOM   3132 O O   . GLY   A 1 405 ? 4.904   -3.752  -4.176  1.00 47.51 405 A 1 
ATOM   3133 N N   . GLU   A 1 406 ? 3.741   -2.142  -3.148  1.00 47.98 406 A 1 
ATOM   3134 C CA  . GLU   A 1 406 ? 2.424   -2.567  -3.635  1.00 47.23 406 A 1 
ATOM   3135 C C   . GLU   A 1 406 ? 2.175   -2.136  -5.088  1.00 45.14 406 A 1 
ATOM   3136 O O   . GLU   A 1 406 ? 2.703   -1.076  -5.512  1.00 41.09 406 A 1 
ATOM   3137 C CB  . GLU   A 1 406 ? 1.305   -2.057  -2.693  1.00 44.40 406 A 1 
ATOM   3138 C CG  . GLU   A 1 406 ? 1.325   -2.732  -1.307  1.00 40.54 406 A 1 
ATOM   3139 C CD  . GLU   A 1 406 ? 0.153   -2.327  -0.387  1.00 37.67 406 A 1 
ATOM   3140 O OE1 . GLU   A 1 406 ? -0.080  -3.049  0.609   1.00 34.35 406 A 1 
ATOM   3141 O OE2 . GLU   A 1 406 ? -0.506  -1.291  -0.633  1.00 35.72 406 A 1 
ATOM   3142 O OXT . GLU   A 1 406 ? 1.470   -2.897  -5.799  1.00 34.85 406 A 1 
HETATM 3143 C C1  . LIG_B B 2 .   ? -21.549 29.233  12.023  1.00 95.05 1   B 1 
HETATM 3144 O O1  . LIG_B B 2 .   ? -21.271 30.290  11.123  1.00 95.07 1   B 1 
HETATM 3145 C C2  . LIG_B B 2 .   ? -22.157 30.454  9.997   1.00 95.48 1   B 1 
HETATM 3146 C C3  . LIG_B B 2 .   ? -23.610 30.572  10.463  1.00 93.37 1   B 1 
HETATM 3147 C C4  . LIG_B B 2 .   ? -23.983 29.471  11.449  1.00 94.11 1   B 1 
HETATM 3148 O O2  . LIG_B B 2 .   ? -25.272 29.708  11.991  1.00 90.61 1   B 1 
HETATM 3149 C C5  . LIG_B B 2 .   ? -22.977 29.393  12.600  1.00 94.70 1   B 1 
HETATM 3150 N N1  . LIG_B B 2 .   ? -23.289 28.252  13.433  1.00 94.74 1   B 1 
HETATM 3151 C C6  . LIG_B B 2 .   ? -23.393 28.313  14.740  1.00 93.82 1   B 1 
HETATM 3152 C C7  . LIG_B B 2 .   ? -23.763 27.038  15.448  1.00 91.10 1   B 1 
HETATM 3153 O O3  . LIG_B B 2 .   ? -23.205 29.335  15.369  1.00 90.57 1   B 1 
HETATM 3154 O O4  . LIG_B B 2 .   ? -21.780 31.697  9.364   1.00 93.16 1   B 1 
HETATM 3155 C C8  . LIG_B B 2 .   ? -20.447 31.849  8.872   1.00 92.76 1   B 1 
HETATM 3156 C C9  . LIG_B B 2 .   ? -19.561 32.379  10.013  1.00 88.54 1   B 1 
HETATM 3157 O O5  . LIG_B B 2 .   ? -20.133 33.564  10.566  1.00 80.45 1   B 1 
HETATM 3158 C C10 . LIG_B B 2 .   ? -18.159 32.703  9.452   1.00 86.06 1   B 1 
HETATM 3159 C C11 . LIG_B B 2 .   ? -17.260 33.311  10.509  1.00 77.46 1   B 1 
HETATM 3160 O O6  . LIG_B B 2 .   ? -15.948 32.785  10.369  1.00 74.73 1   B 1 
HETATM 3161 O O7  . LIG_B B 2 .   ? -18.280 33.632  8.351   1.00 87.89 1   B 1 
HETATM 3162 C C12 . LIG_B B 2 .   ? -19.045 33.117  7.253   1.00 88.81 1   B 1 
HETATM 3163 O O8  . LIG_B B 2 .   ? -19.118 34.073  6.187   1.00 83.87 1   B 1 
HETATM 3164 C C13 . LIG_B B 2 .   ? -17.945 34.686  5.822   1.00 80.30 1   B 1 
HETATM 3165 C C14 . LIG_B B 2 .   ? -17.519 34.209  4.445   1.00 75.44 1   B 1 
HETATM 3166 O O9  . LIG_B B 2 .   ? -17.261 32.836  4.463   1.00 67.51 1   B 1 
HETATM 3167 C C15 . LIG_B B 2 .   ? -16.264 34.955  3.964   1.00 73.14 1   B 1 
HETATM 3168 O O10 . LIG_B B 2 .   ? -15.930 34.534  2.660   1.00 66.20 1   B 1 
HETATM 3169 C C16 . LIG_B B 2 .   ? -16.503 36.468  4.013   1.00 71.12 1   B 1 
HETATM 3170 O O11 . LIG_B B 2 .   ? -15.453 37.188  3.615   1.00 66.45 1   B 1 
HETATM 3171 O O12 . LIG_B B 2 .   ? -16.912 36.879  5.356   1.00 67.66 1   B 1 
HETATM 3172 C C17 . LIG_B B 2 .   ? -18.144 36.214  5.772   1.00 74.62 1   B 1 
HETATM 3173 C C18 . LIG_B B 2 .   ? -18.589 36.858  7.067   1.00 64.10 1   B 1 
HETATM 3174 O O13 . LIG_B B 2 .   ? -17.645 36.723  8.077   1.00 59.58 1   B 1 
HETATM 3175 C C19 . LIG_B B 2 .   ? -20.477 32.792  7.725   1.00 90.51 1   B 1 
HETATM 3176 O O14 . LIG_B B 2 .   ? -21.197 32.192  6.638   1.00 83.58 1   B 1 
HETATM 3177 C C20 . LIG_B B 2 .   ? -22.029 29.282  9.025   1.00 94.75 1   B 1 
HETATM 3178 O O15 . LIG_B B 2 .   ? -22.859 29.151  8.132   1.00 89.09 1   B 1 
HETATM 3179 O O16 . LIG_B B 2 .   ? -21.031 28.530  9.113   1.00 91.61 1   B 1 
HETATM 3180 C C21 . LIG_B B 2 .   ? -20.443 29.189  13.074  1.00 92.64 1   B 1 
HETATM 3181 O O17 . LIG_B B 2 .   ? -20.575 30.254  13.978  1.00 85.58 1   B 1 
HETATM 3182 C C22 . LIG_B B 2 .   ? -19.084 29.264  12.417  1.00 89.70 1   B 1 
HETATM 3183 O O18 . LIG_B B 2 .   ? -19.008 28.352  11.320  1.00 85.67 1   B 1 
HETATM 3184 C C23 . LIG_B B 2 .   ? -18.000 28.935  13.422  1.00 82.21 1   B 1 
HETATM 3185 O O19 . LIG_B B 2 .   ? -16.746 29.015  12.799  1.00 77.75 1   B 1 
#
