data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 VAL 0 5 ASN 0 6 GLN 0 7 LEU 0 8 THR 0 9 ASN 0 10 PRO 0 11 SER 0 12 LEU 0 13 ASP 0 14 SER 0 15 SER 0 16 ASP 0 17 VAL 0 18 ASP 0 19 ALA 0 20 TYR 0 21 PRO 0 22 ARG 0 23 PHE 0 24 ALA 0 25 GLY 0 26 ARG 0 27 THR 0 28 LEU 0 29 ARG 0 30 LYS 0 31 ASP 0 32 LEU 0 33 SER 0 34 ASP 0 35 LYS 0 36 LEU 0 37 PRO 0 38 SER 0 39 PRO 0 40 SER 0 41 LYS 0 42 GLN 0 43 VAL 0 44 ARG 0 45 PHE 0 46 ARG 0 47 PRO 0 48 ASN 0 49 VAL 0 50 ILE 0 51 THR 0 52 ASN 0 53 SER 0 54 PHE 0 55 ASP 0 56 HIS 0 57 LEU 0 58 ALA 0 59 ASP 0 60 LYS 0 61 MET 0 62 SER 0 63 LEU 0 64 ASP 0 65 PHE 0 66 THR 0 67 GLU 0 68 THR 0 69 GLY 0 70 PHE 0 71 ASP 0 72 GLU 0 73 LEU 0 74 THR 0 75 ASN 0 76 ILE 0 77 THR 0 78 SER 0 79 SER 0 80 PHE 0 81 GLY 0 82 ASN 0 83 SER 0 84 ASP 0 85 SER 0 86 ILE 0 87 SER 0 88 ILE 0 89 LEU 0 90 ARG 0 91 ASN 0 92 ARG 0 93 TYR 0 94 PRO 0 95 PRO 0 96 ASP 0 97 ASN 0 98 ALA 0 99 PRO 0 100 THR 0 101 GLN 0 102 ASN 0 103 GLN 0 104 PHE 0 105 TYR 0 106 CYS 0 107 LYS 0 108 GLN 0 109 THR 0 110 LEU 0 111 TYR 0 112 ASP 0 113 VAL 0 114 SER 0 115 GLU 0 116 ALA 0 117 MET 0 118 GLU 0 119 ASN 0 120 ASN 0 121 VAL 0 122 ASN 0 123 LYS 0 124 MET 0 125 CYS 0 126 ASN 0 127 LEU 0 128 SER 0 129 VAL 0 130 ASP 0 131 THR 0 132 GLU 0 133 CYS 0 134 HIS 0 135 LEU 0 136 LYS 0 137 GLY 0 138 SER 0 139 CYS 0 140 GLN 0 141 SER 0 142 VAL 0 143 SER 0 144 PHE 0 145 LEU 0 146 LYS 0 147 THR 0 148 THR 0 149 ASP 0 150 HIS 0 151 LEU 0 152 PRO 0 153 GLN 0 154 GLN 0 155 PRO 0 156 LEU 0 157 PRO 0 158 SER 0 159 CYS 0 160 GLY 0 161 PRO 0 162 VAL 0 163 TYR 0 164 SER 0 165 SER 0 166 LYS 0 167 ASN 0 168 CYS 0 169 PRO 0 170 SER 0 171 ASP 0 172 ALA 0 173 LYS 0 174 SER 0 175 SER 0 176 SER 0 177 ASP 0 178 GLN 0 179 ASP 0 180 PRO 0 181 ARG 0 182 GLU 0 183 LEU 0 184 PRO 0 185 THR 0 186 TYR 0 187 SER 0 188 PHE 0 189 THR 0 190 HIS 0 191 SER 0 192 GLU 0 193 SER 0 194 LEU 0 195 SER 0 196 LEU 0 197 SER 0 198 SER 0 199 LEU 0 200 THR 0 201 ASP 0 202 LEU 0 203 SER 0 204 CYS 0 205 LEU 0 206 ASP 0 207 SER 0 208 ASN 0 209 THR 0 210 THR 0 211 SER 0 212 PHE 0 213 CYS 0 214 ASN 0 215 PRO 0 216 GLY 0 217 ASP 0 218 ALA 0 219 THR 0 220 LEU 0 221 ASN 0 222 PHE 0 223 SER 0 224 GLN 0 225 PRO 0 226 VAL 0 227 PHE 0 228 ASN 0 229 THR 0 230 THR 0 231 LYS 0 232 ALA 0 233 LEU 0 234 GLU 0 235 GLN 0 236 GLU 0 237 ILE 0 238 LYS 0 239 SER 0 240 LEU 0 241 SER 0 242 ARG 0 243 LYS 0 244 VAL 0 245 ASN 0 246 ASN 0 247 ALA 0 248 SER 0 249 LYS 0 250 GLU 0 251 HIS 0 252 TYR 0 253 THR 0 254 ASP 0 255 GLU 0 256 ILE 0 257 ARG 0 258 LEU 0 259 GLU 0 260 ALA 0 261 GLU 0 262 ARG 0 263 VAL 0 264 VAL 0 265 ASN 0 266 GLU 0 267 ALA 0 268 CYS 0 269 ASN 0 270 THR 0 271 LEU 0 272 PRO 0 273 ALA 0 274 GLY 0 275 ASP 0 276 ASN 0 277 SER 0 278 ILE 0 279 ASN 0 280 PRO 0 281 LEU 0 282 ILE 0 283 LEU 0 284 ASN 0 285 PRO 0 286 ARG 0 287 ILE 0 288 THR 0 289 VAL 0 290 ASN 0 291 VAL 0 292 PRO 0 293 GLU 0 294 ASN 0 295 VAL 0 296 SER 0 297 THR 0 298 TYR 0 299 GLU 0 300 ASN 0 301 LEU 0 302 ILE 0 303 ASP 0 304 LEU 0 305 THR 0 306 VAL 0 307 ASP 0 308 GLU 0 309 SER 0 310 GLU 0 311 ILE 0 312 VAL 0 313 ARG 0 314 LEU 0 315 GLU 0 316 ARG 0 317 GLN 0 318 ARG 0 319 ILE 0 320 ALA 0 321 ALA 0 322 GLN 0 323 ARG 0 324 LYS 0 325 ARG 0 326 LEU 0 327 LEU 0 328 GLU 0 329 ALA 0 330 ASN 0 331 ARG 0 332 LYS 0 333 GLN 0 334 ASN 0 335 ILE 0 336 LYS 0 337 VAL 0 338 ASP 0 339 GLU 0 340 PRO 0 341 GLU 0 342 PRO 0 343 ASP 0 344 LEU 0 345 LEU 0 346 GLU 0 347 PHE 0 348 PHE 0 349 ASP 0 350 PRO 0 351 ASN 0 352 ARG 0 353 HIS 0 354 VAL 0 355 TYR 0 356 GLN 0 357 SER 0 358 VAL 0 359 ASN 0 360 LEU 0 361 GLN 0 362 SER 0 363 LYS 0 364 GLY 0 365 ILE 0 366 ARG 0 367 SER 0 368 LEU 0 369 LEU 0 370 PRO 0 371 THR 0 372 LEU 0 373 HIS 0 374 CYS 0 375 ALA 0 376 SER 0 377 ASP 0 378 ASP 0 379 LEU 0 380 VAL 0 381 ASN 0 382 VAL 0 383 PHE 0 384 GLN 0 385 HIS 0 386 LYS 0 387 ILE 0 388 ALA 0 389 CYS 0 390 ASP 0 391 TYR 0 392 SER 0 393 PHE 0 394 TRP 0 395 LEU 0 396 CYS 0 397 ASP 0 398 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 71.875 7.595 -41.340 1.00 34.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 71.297 8.385 -40.238 1.00 34.78 1 A 1 ATOM 3 C C . MET A 0 1 . 69.800 8.234 -40.352 1.00 34.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 71.732 9.858 -40.297 1.00 34.78 1 A 1 ATOM 5 O O . MET A 0 1 . 69.259 8.516 -41.413 1.00 34.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 73.168 10.001 -39.779 1.00 34.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 73.992 11.561 -40.186 1.00 34.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 73.434 12.624 -38.825 1.00 34.78 1 A 1 ATOM 9 N N . SER A 0 2 . 69.196 7.638 -39.334 1.00 31.46 2 A 1 ATOM 10 C CA . SER A 0 2 . 67.755 7.458 -39.223 1.00 31.46 2 A 1 ATOM 11 C C . SER A 0 2 . 67.173 8.744 -38.660 1.00 31.46 2 A 1 ATOM 12 C CB . SER A 0 2 . 67.446 6.310 -38.249 1.00 31.46 2 A 1 ATOM 13 O O . SER A 0 2 . 67.578 9.123 -37.570 1.00 31.46 2 A 1 ATOM 14 O OG . SER A 0 2 . 68.222 5.161 -38.554 1.00 31.46 2 A 1 ATOM 15 N N . ASP A 0 3 . 66.232 9.358 -39.368 1.00 35.72 3 A 1 ATOM 16 C CA . ASP A 0 3 . 65.270 10.273 -38.765 1.00 35.72 3 A 1 ATOM 17 C C . ASP A 0 3 . 63.878 9.890 -39.264 1.00 35.72 3 A 1 ATOM 18 C CB . ASP A 0 3 . 65.620 11.751 -39.005 1.00 35.72 3 A 1 ATOM 19 O O . ASP A 0 3 . 63.576 9.890 -40.457 1.00 35.72 3 A 1 ATOM 20 C CG . ASP A 0 3 . 66.603 12.297 -37.958 1.00 35.72 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 66.440 11.952 -36.767 1.00 35.72 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 67.497 13.076 -38.358 1.00 35.72 3 A 1 ATOM 23 N N . VAL A 0 4 . 63.066 9.481 -38.296 1.00 32.20 4 A 1 ATOM 24 C CA . VAL A 0 4 . 61.642 9.177 -38.374 1.00 32.20 4 A 1 ATOM 25 C C . VAL A 0 4 . 60.967 10.256 -37.542 1.00 32.20 4 A 1 ATOM 26 C CB . VAL A 0 4 . 61.365 7.782 -37.761 1.00 32.20 4 A 1 ATOM 27 O O . VAL A 0 4 . 61.238 10.324 -36.349 1.00 32.20 4 A 1 ATOM 28 C CG1 . VAL A 0 4 . 59.873 7.513 -37.511 1.00 32.20 4 A 1 ATOM 29 C CG2 . VAL A 0 4 . 61.894 6.656 -38.657 1.00 32.20 4 A 1 ATOM 30 N N . ASN A 0 5 . 60.136 11.090 -38.168 1.00 34.31 5 A 1 ATOM 31 C CA . ASN A 0 5 . 58.981 11.809 -37.603 1.00 34.31 5 A 1 ATOM 32 C C . ASN A 0 5 . 58.382 12.655 -38.745 1.00 34.31 5 A 1 ATOM 33 C CB . ASN A 0 5 . 59.382 12.681 -36.395 1.00 34.31 5 A 1 ATOM 34 O O . ASN A 0 5 . 59.036 13.551 -39.259 1.00 34.31 5 A 1 ATOM 35 C CG . ASN A 0 5 . 59.311 11.918 -35.078 1.00 34.31 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . 60.183 12.214 -34.143 1.00 34.31 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . 58.450 11.074 -34.862 1.00 34.31 5 A 1 ATOM 38 N N . GLN A 0 6 . 57.289 12.212 -39.364 1.00 29.69 6 A 1 ATOM 39 C CA . GLN A 0 6 . 55.886 12.446 -38.987 1.00 29.69 6 A 1 ATOM 40 C C . GLN A 0 6 . 55.252 13.626 -39.750 1.00 29.69 6 A 1 ATOM 41 C CB . GLN A 0 6 . 55.610 12.552 -37.469 1.00 29.69 6 A 1 ATOM 42 O O . GLN A 0 6 . 55.756 14.741 -39.724 1.00 29.69 6 A 1 ATOM 43 C CG . GLN A 0 6 . 55.318 11.200 -36.802 1.00 29.69 6 A 1 ATOM 44 C CD . GLN A 0 6 . 54.624 11.383 -35.458 1.00 29.69 6 A 1 ATOM 45 N NE2 . GLN A 0 6 . 55.348 11.354 -34.361 1.00 29.69 6 A 1 ATOM 46 O OE1 . GLN A 0 6 . 53.422 11.565 -35.390 1.00 29.69 6 A 1 ATOM 47 N N . LEU A 0 7 . 54.077 13.319 -40.322 1.00 28.51 7 A 1 ATOM 48 C CA . LEU A 0 7 . 52.948 14.201 -40.657 1.00 28.51 7 A 1 ATOM 49 C C . LEU A 0 7 . 53.091 15.126 -41.880 1.00 28.51 7 A 1 ATOM 50 C CB . LEU A 0 7 . 52.512 14.959 -39.384 1.00 28.51 7 A 1 ATOM 51 O O . LEU A 0 7 . 53.677 16.199 -41.810 1.00 28.51 7 A 1 ATOM 52 C CG . LEU A 0 7 . 51.969 14.038 -38.271 1.00 28.51 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 52.183 14.655 -36.892 1.00 28.51 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 50.475 13.778 -38.468 1.00 28.51 7 A 1 ATOM 55 N N . THR A 0 8 . 52.424 14.767 -42.986 1.00 29.90 8 A 1 ATOM 56 C CA . THR A 0 8 . 51.133 15.359 -43.428 1.00 29.90 8 A 1 ATOM 57 C C . THR A 0 8 . 50.775 14.786 -44.810 1.00 29.90 8 A 1 ATOM 58 C CB . THR A 0 8 . 51.122 16.904 -43.519 1.00 29.90 8 A 1 ATOM 59 O O . THR A 0 8 . 51.429 15.101 -45.801 1.00 29.90 8 A 1 ATOM 60 C CG2 . THR A 0 8 . 49.716 17.447 -43.787 1.00 29.90 8 A 1 ATOM 61 O OG1 . THR A 0 8 . 51.465 17.490 -42.289 1.00 29.90 8 A 1 ATOM 62 N N . ASN A 0 9 . 49.743 13.936 -44.886 1.00 26.27 9 A 1 ATOM 63 C CA . ASN A 0 9 . 49.138 13.526 -46.159 1.00 26.27 9 A 1 ATOM 64 C C . ASN A 0 9 . 48.192 14.642 -46.646 1.00 26.27 9 A 1 ATOM 65 C CB . ASN A 0 9 . 48.372 12.199 -45.995 1.00 26.27 9 A 1 ATOM 66 O O . ASN A 0 9 . 47.305 15.037 -45.885 1.00 26.27 9 A 1 ATOM 67 C CG . ASN A 0 9 . 49.265 10.973 -46.032 1.00 26.27 9 A 1 ATOM 68 N ND2 . ASN A 0 9 . 48.936 9.945 -45.285 1.00 26.27 9 A 1 ATOM 69 O OD1 . ASN A 0 9 . 50.255 10.904 -46.737 1.00 26.27 9 A 1 ATOM 70 N N . PRO A 0 10 . 48.352 15.154 -47.878 1.00 31.67 10 A 1 ATOM 71 C CA . PRO A 0 10 . 47.487 16.181 -48.441 1.00 31.67 10 A 1 ATOM 72 C C . PRO A 0 10 . 46.197 15.594 -49.043 1.00 31.67 10 A 1 ATOM 73 C CB . PRO A 0 10 . 48.352 16.885 -49.492 1.00 31.67 10 A 1 ATOM 74 O O . PRO A 0 10 . 46.230 14.579 -49.731 1.00 31.67 10 A 1 ATOM 75 C CG . PRO A 0 10 . 49.276 15.775 -49.993 1.00 31.67 10 A 1 ATOM 76 C CD . PRO A 0 10 . 49.462 14.873 -48.776 1.00 31.67 10 A 1 ATOM 77 N N . SER A 0 11 . 45.081 16.287 -48.784 1.00 28.34 11 A 1 ATOM 78 C CA . SER A 0 11 . 43.988 16.603 -49.723 1.00 28.34 11 A 1 ATOM 79 C C . SER A 0 11 . 43.795 15.634 -50.902 1.00 28.34 11 A 1 ATOM 80 C CB . SER A 0 11 . 44.258 18.031 -50.225 1.00 28.34 11 A 1 ATOM 81 O O . SER A 0 11 . 44.410 15.807 -51.955 1.00 28.34 11 A 1 ATOM 82 O OG . SER A 0 11 . 43.459 18.393 -51.323 1.00 28.34 11 A 1 ATOM 83 N N . LEU A 0 12 . 42.880 14.673 -50.747 1.00 31.72 12 A 1 ATOM 84 C CA . LEU A 0 12 . 42.378 13.841 -51.840 1.00 31.72 12 A 1 ATOM 85 C C . LEU A 0 12 . 41.135 14.499 -52.453 1.00 31.72 12 A 1 ATOM 86 C CB . LEU A 0 12 . 42.165 12.393 -51.353 1.00 31.72 12 A 1 ATOM 87 O O . LEU A 0 12 . 40.167 14.817 -51.764 1.00 31.72 12 A 1 ATOM 88 C CG . LEU A 0 12 . 42.949 11.364 -52.193 1.00 31.72 12 A 1 ATOM 89 C CD1 . LEU A 0 12 . 43.319 10.150 -51.341 1.00 31.72 12 A 1 ATOM 90 C CD2 . LEU A 0 12 . 42.139 10.883 -53.397 1.00 31.72 12 A 1 ATOM 91 N N . ASP A 0 13 . 41.267 14.743 -53.748 1.00 31.11 13 A 1 ATOM 92 C CA . ASP A 0 13 . 40.422 15.519 -54.641 1.00 31.11 13 A 1 ATOM 93 C C . ASP A 0 13 . 39.029 14.903 -54.852 1.00 31.11 13 A 1 ATOM 94 C CB . ASP A 0 13 . 41.215 15.621 -55.959 1.00 31.11 13 A 1 ATOM 95 O O . ASP A 0 13 . 38.855 13.685 -54.938 1.00 31.11 13 A 1 ATOM 96 C CG . ASP A 0 13 . 40.845 16.797 -56.859 1.00 31.11 13 A 1 ATOM 97 O OD1 . ASP A 0 13 . 39.857 17.497 -56.542 1.00 31.11 13 A 1 ATOM 98 O OD2 . ASP A 0 13 . 41.588 16.993 -57.844 1.00 31.11 13 A 1 ATOM 99 N N . SER A 0 14 . 38.038 15.781 -54.958 1.00 29.23 14 A 1 ATOM 100 C CA . SER A 0 14 . 36.638 15.492 -55.232 1.00 29.23 14 A 1 ATOM 101 C C . SER A 0 14 . 36.373 15.598 -56.733 1.00 29.23 14 A 1 ATOM 102 C CB . SER A 0 14 . 35.767 16.498 -54.462 1.00 29.23 14 A 1 ATOM 103 O O . SER A 0 14 . 36.146 16.696 -57.236 1.00 29.23 14 A 1 ATOM 104 O OG . SER A 0 14 . 36.145 17.832 -54.763 1.00 29.23 14 A 1 ATOM 105 N N . SER A 0 15 . 36.356 14.482 -57.461 1.00 34.44 15 A 1 ATOM 106 C CA . SER A 0 15 . 35.656 14.401 -58.755 1.00 34.44 15 A 1 ATOM 107 C C . SER A 0 15 . 35.548 12.963 -59.265 1.00 34.44 15 A 1 ATOM 108 C CB . SER A 0 15 . 36.284 15.304 -59.839 1.00 34.44 15 A 1 ATOM 109 O O . SER A 0 15 . 36.297 12.551 -60.138 1.00 34.44 15 A 1 ATOM 110 O OG . SER A 0 15 . 37.690 15.206 -59.910 1.00 34.44 15 A 1 ATOM 111 N N . ASP A 0 16 . 34.578 12.202 -58.754 1.00 32.50 16 A 1 ATOM 112 C CA . ASP A 0 16 . 33.932 11.163 -59.573 1.00 32.50 16 A 1 ATOM 113 C C . ASP A 0 16 . 32.528 10.838 -59.028 1.00 32.50 16 A 1 ATOM 114 C CB . ASP A 0 16 . 34.827 9.917 -59.795 1.00 32.50 16 A 1 ATOM 115 O O . ASP A 0 16 . 32.237 9.763 -58.506 1.00 32.50 16 A 1 ATOM 116 C CG . ASP A 0 16 . 34.726 9.360 -61.228 1.00 32.50 16 A 1 ATOM 117 O OD1 . ASP A 0 16 . 33.877 9.848 -62.013 1.00 32.50 16 A 1 ATOM 118 O OD2 . ASP A 0 16 . 35.496 8.421 -61.534 1.00 32.50 16 A 1 ATOM 119 N N . VAL A 0 17 . 31.651 11.844 -59.067 1.00 38.21 17 A 1 ATOM 120 C CA . VAL A 0 17 . 30.205 11.685 -58.867 1.00 38.21 17 A 1 ATOM 121 C C . VAL A 0 17 . 29.563 11.892 -60.230 1.00 38.21 17 A 1 ATOM 122 C CB . VAL A 0 17 . 29.640 12.670 -57.814 1.00 38.21 17 A 1 ATOM 123 O O . VAL A 0 17 . 29.250 13.022 -60.577 1.00 38.21 17 A 1 ATOM 124 C CG1 . VAL A 0 17 . 28.114 12.549 -57.663 1.00 38.21 17 A 1 ATOM 125 C CG2 . VAL A 0 17 . 30.251 12.415 -56.430 1.00 38.21 17 A 1 ATOM 126 N N . ASP A 0 18 . 29.463 10.826 -61.028 1.00 34.98 18 A 1 ATOM 127 C CA . ASP A 0 18 . 28.381 10.606 -62.003 1.00 34.98 18 A 1 ATOM 128 C C . ASP A 0 18 . 28.629 9.313 -62.804 1.00 34.98 18 A 1 ATOM 129 C CB . ASP A 0 18 . 28.124 11.818 -62.942 1.00 34.98 18 A 1 ATOM 130 O O . ASP A 0 18 . 28.925 9.317 -63.999 1.00 34.98 18 A 1 ATOM 131 C CG . ASP A 0 18 . 27.029 12.785 -62.448 1.00 34.98 18 A 1 ATOM 132 O OD1 . ASP A 0 18 . 26.194 12.376 -61.601 1.00 34.98 18 A 1 ATOM 133 O OD2 . ASP A 0 18 . 26.900 13.876 -63.052 1.00 34.98 18 A 1 ATOM 134 N N . ALA A 0 19 . 28.464 8.157 -62.159 1.00 30.12 19 A 1 ATOM 135 C CA . ALA A 0 19 . 28.348 6.891 -62.875 1.00 30.12 19 A 1 ATOM 136 C C . ALA A 0 19 . 27.247 6.023 -62.251 1.00 30.12 19 A 1 ATOM 137 C CB . ALA A 0 19 . 29.716 6.197 -62.926 1.00 30.12 19 A 1 ATOM 138 O O . ALA A 0 19 . 27.293 5.736 -61.061 1.00 30.12 19 A 1 ATOM 139 N N . TYR A 0 20 . 26.316 5.570 -63.101 1.00 29.02 20 A 1 ATOM 140 C CA . TYR A 0 20 . 25.189 4.631 -62.902 1.00 29.02 20 A 1 ATOM 141 C C . TYR A 0 20 . 23.762 5.229 -62.872 1.00 29.02 20 A 1 ATOM 142 C CB . TYR A 0 20 . 25.474 3.506 -61.887 1.00 29.02 20 A 1 ATOM 143 O O . TYR A 0 20 . 23.532 6.337 -62.396 1.00 29.02 20 A 1 ATOM 144 C CG . TYR A 0 20 . 26.467 2.504 -62.447 1.00 29.02 20 A 1 ATOM 145 C CD1 . TYR A 0 20 . 26.019 1.431 -63.248 1.00 29.02 20 A 1 ATOM 146 C CD2 . TYR A 0 20 . 27.846 2.675 -62.225 1.00 29.02 20 A 1 ATOM 147 C CE1 . TYR A 0 20 . 26.940 0.557 -63.845 1.00 29.02 20 A 1 ATOM 148 C CE2 . TYR A 0 20 . 28.773 1.796 -62.815 1.00 29.02 20 A 1 ATOM 149 O OH . TYR A 0 20 . 29.199 -0.123 -64.198 1.00 29.02 20 A 1 ATOM 150 C CZ . TYR A 0 20 . 28.319 0.738 -63.629 1.00 29.02 20 A 1 ATOM 151 N N . PRO A 0 21 . 22.789 4.558 -63.530 1.00 33.28 21 A 1 ATOM 152 C CA . PRO A 0 21 . 21.987 5.205 -64.560 1.00 33.28 21 A 1 ATOM 153 C C . PRO A 0 21 . 20.548 5.451 -64.107 1.00 33.28 21 A 1 ATOM 154 C CB . PRO A 0 21 . 22.038 4.280 -65.793 1.00 33.28 21 A 1 ATOM 155 O O . PRO A 0 21 . 19.895 4.603 -63.498 1.00 33.28 21 A 1 ATOM 156 C CG . PRO A 0 21 . 22.802 3.036 -65.335 1.00 33.28 21 A 1 ATOM 157 C CD . PRO A 0 21 . 22.719 3.140 -63.822 1.00 33.28 21 A 1 ATOM 158 N N . ARG A 0 22 . 20.023 6.611 -64.505 1.00 30.19 22 A 1 ATOM 159 C CA . ARG A 0 22 . 18.627 7.013 -64.322 1.00 30.19 22 A 1 ATOM 160 C C . ARG A 0 22 . 17.701 6.014 -65.023 1.00 30.19 22 A 1 ATOM 161 C CB . ARG A 0 22 . 18.435 8.443 -64.871 1.00 30.19 22 A 1 ATOM 162 O O . ARG A 0 22 . 17.584 6.031 -66.248 1.00 30.19 22 A 1 ATOM 163 C CG . ARG A 0 22 . 19.295 9.486 -64.135 1.00 30.19 22 A 1 ATOM 164 C CD . ARG A 0 22 . 19.103 10.891 -64.719 1.00 30.19 22 A 1 ATOM 165 N NE . ARG A 0 22 . 19.986 11.868 -64.051 1.00 30.19 22 A 1 ATOM 166 N NH1 . ARG A 0 22 . 19.707 13.629 -65.502 1.00 30.19 22 A 1 ATOM 167 N NH2 . ARG A 0 22 . 21.113 13.828 -63.778 1.00 30.19 22 A 1 ATOM 168 C CZ . ARG A 0 22 . 20.260 13.101 -64.444 1.00 30.19 22 A 1 ATOM 169 N N . PHE A 0 23 . 17.011 5.169 -64.258 1.00 34.62 23 A 1 ATOM 170 C CA . PHE A 0 23 . 15.880 4.400 -64.771 1.00 34.62 23 A 1 ATOM 171 C C . PHE A 0 23 . 14.772 5.375 -65.184 1.00 34.62 23 A 1 ATOM 172 C CB . PHE A 0 23 . 15.406 3.358 -63.747 1.00 34.62 23 A 1 ATOM 173 O O . PHE A 0 23 . 14.083 5.968 -64.354 1.00 34.62 23 A 1 ATOM 174 C CG . PHE A 0 23 . 16.159 2.044 -63.841 1.00 34.62 23 A 1 ATOM 175 C CD1 . PHE A 0 23 . 15.721 1.049 -64.738 1.00 34.62 23 A 1 ATOM 176 C CD2 . PHE A 0 23 . 17.303 1.814 -63.053 1.00 34.62 23 A 1 ATOM 177 C CE1 . PHE A 0 23 . 16.415 -0.170 -64.840 1.00 34.62 23 A 1 ATOM 178 C CE2 . PHE A 0 23 . 17.994 0.593 -63.153 1.00 34.62 23 A 1 ATOM 179 C CZ . PHE A 0 23 . 17.550 -0.399 -64.045 1.00 34.62 23 A 1 ATOM 180 N N . ALA A 0 24 . 14.641 5.577 -66.494 1.00 34.30 24 A 1 ATOM 181 C CA . ALA A 0 24 . 13.589 6.378 -67.092 1.00 34.30 24 A 1 ATOM 182 C C . ALA A 0 24 . 12.222 5.752 -66.788 1.00 34.30 24 A 1 ATOM 183 C CB . ALA A 0 24 . 13.853 6.496 -68.598 1.00 34.30 24 A 1 ATOM 184 O O . ALA A 0 24 . 11.954 4.598 -67.131 1.00 34.30 24 A 1 ATOM 185 N N . GLY A 0 25 . 11.353 6.540 -66.154 1.00 28.57 25 A 1 ATOM 186 C CA . GLY A 0 25 . 9.976 6.170 -65.874 1.00 28.57 25 A 1 ATOM 187 C C . GLY A 0 25 . 9.239 5.754 -67.144 1.00 28.57 25 A 1 ATOM 188 O O . GLY A 0 25 . 9.013 6.563 -68.044 1.00 28.57 25 A 1 ATOM 189 N N . ARG A 0 26 . 8.814 4.490 -67.194 1.00 30.08 26 A 1 ATOM 190 C CA . ARG A 0 26 . 7.737 4.055 -68.081 1.00 30.08 26 A 1 ATOM 191 C C . ARG A 0 26 . 6.417 4.139 -67.331 1.00 30.08 26 A 1 ATOM 192 C CB . ARG A 0 26 . 7.999 2.670 -68.686 1.00 30.08 26 A 1 ATOM 193 O O . ARG A 0 26 . 6.054 3.280 -66.538 1.00 30.08 26 A 1 ATOM 194 C CG . ARG A 0 26 . 8.797 2.794 -69.991 1.00 30.08 26 A 1 ATOM 195 C CD . ARG A 0 26 . 8.861 1.438 -70.699 1.00 30.08 26 A 1 ATOM 196 N NE . ARG A 0 26 . 9.537 1.545 -72.007 1.00 30.08 26 A 1 ATOM 197 N NH1 . ARG A 0 26 . 8.147 0.171 -73.226 1.00 30.08 26 A 1 ATOM 198 N NH2 . ARG A 0 26 . 9.908 1.115 -74.212 1.00 30.08 26 A 1 ATOM 199 C CZ . ARG A 0 26 . 9.193 0.947 -73.135 1.00 30.08 26 A 1 ATOM 200 N N . THR A 0 27 . 5.707 5.208 -67.646 1.00 28.44 27 A 1 ATOM 201 C CA . THR A 0 27 . 4.260 5.356 -67.559 1.00 28.44 27 A 1 ATOM 202 C C . THR A 0 27 . 3.579 4.200 -68.299 1.00 28.44 27 A 1 ATOM 203 C CB . THR A 0 27 . 3.859 6.697 -68.228 1.00 28.44 27 A 1 ATOM 204 O O . THR A 0 27 . 3.627 4.132 -69.526 1.00 28.44 27 A 1 ATOM 205 C CG2 . THR A 0 27 . 3.462 7.754 -67.206 1.00 28.44 27 A 1 ATOM 206 O OG1 . THR A 0 27 . 4.917 7.278 -68.972 1.00 28.44 27 A 1 ATOM 207 N N . LEU A 0 28 . 2.903 3.309 -67.571 1.00 34.81 28 A 1 ATOM 208 C CA . LEU A 0 28 . 1.800 2.531 -68.131 1.00 34.81 28 A 1 ATOM 209 C C . LEU A 0 28 . 0.505 3.268 -67.805 1.00 34.81 28 A 1 ATOM 210 C CB . LEU A 0 28 . 1.829 1.063 -67.672 1.00 34.81 28 A 1 ATOM 211 O O . LEU A 0 28 . 0.182 3.548 -66.652 1.00 34.81 28 A 1 ATOM 212 C CG . LEU A 0 28 . 2.541 0.154 -68.693 1.00 34.81 28 A 1 ATOM 213 C CD1 . LEU A 0 28 . 2.843 -1.204 -68.067 1.00 34.81 28 A 1 ATOM 214 C CD2 . LEU A 0 28 . 1.691 -0.089 -69.948 1.00 34.81 28 A 1 ATOM 215 N N . ARG A 0 29 . -0.159 3.683 -68.881 1.00 29.62 29 A 1 ATOM 216 C CA . ARG A 0 29 . -1.368 4.489 -68.879 1.00 29.62 29 A 1 ATOM 217 C C . ARG A 0 29 . -2.532 3.740 -68.229 1.00 29.62 29 A 1 ATOM 218 C CB . ARG A 0 29 . -1.731 4.866 -70.323 1.00 29.62 29 A 1 ATOM 219 O O . ARG A 0 29 . -2.741 2.555 -68.467 1.00 29.62 29 A 1 ATOM 220 C CG . ARG A 0 29 . -0.777 5.890 -70.953 1.00 29.62 29 A 1 ATOM 221 C CD . ARG A 0 29 . -1.267 6.220 -72.368 1.00 29.62 29 A 1 ATOM 222 N NE . ARG A 0 29 . -0.441 7.259 -73.014 1.00 29.62 29 A 1 ATOM 223 N NH1 . ARG A 0 29 . -1.342 7.048 -75.115 1.00 29.62 29 A 1 ATOM 224 N NH2 . ARG A 0 29 . 0.243 8.576 -74.745 1.00 29.62 29 A 1 ATOM 225 C CZ . ARG A 0 29 . -0.516 7.621 -74.283 1.00 29.62 29 A 1 ATOM 226 N N . LYS A 0 30 . -3.300 4.520 -67.471 1.00 25.67 30 A 1 ATOM 227 C CA . LYS A 0 30 . -4.752 4.424 -67.284 1.00 25.67 30 A 1 ATOM 228 C C . LYS A 0 30 . -5.423 4.039 -68.608 1.00 25.67 30 A 1 ATOM 229 C CB . LYS A 0 30 . -5.230 5.844 -66.880 1.00 25.67 30 A 1 ATOM 230 O O . LYS A 0 30 . -5.202 4.749 -69.581 1.00 25.67 30 A 1 ATOM 231 C CG . LYS A 0 30 . -5.960 5.925 -65.538 1.00 25.67 30 A 1 ATOM 232 C CD . LYS A 0 30 . -6.137 7.405 -65.159 1.00 25.67 30 A 1 ATOM 233 C CE . LYS A 0 30 . -6.932 7.539 -63.858 1.00 25.67 30 A 1 ATOM 234 N NZ . LYS A 0 30 . -6.991 8.949 -63.396 1.00 25.67 30 A 1 ATOM 235 N N . ASP A 0 31 . -6.164 2.934 -68.617 1.00 30.91 31 A 1 ATOM 236 C CA . ASP A 0 31 . -7.471 2.763 -69.274 1.00 30.91 31 A 1 ATOM 237 C C . ASP A 0 31 . -7.883 1.287 -69.202 1.00 30.91 31 A 1 ATOM 238 C CB . ASP A 0 31 . -7.511 3.243 -70.742 1.00 30.91 31 A 1 ATOM 239 O O . ASP A 0 31 . -7.360 0.451 -69.930 1.00 30.91 31 A 1 ATOM 240 C CG . ASP A 0 31 . -7.728 4.759 -70.875 1.00 30.91 31 A 1 ATOM 241 O OD1 . ASP A 0 31 . -8.231 5.369 -69.897 1.00 30.91 31 A 1 ATOM 242 O OD2 . ASP A 0 31 . -7.399 5.296 -71.957 1.00 30.91 31 A 1 ATOM 243 N N . LEU A 0 32 . -8.813 0.982 -68.292 1.00 35.49 32 A 1 ATOM 244 C CA . LEU A 0 32 . -9.850 -0.046 -68.443 1.00 35.49 32 A 1 ATOM 245 C C . LEU A 0 32 . -10.840 0.119 -67.284 1.00 35.49 32 A 1 ATOM 246 C CB . LEU A 0 32 . -9.272 -1.473 -68.571 1.00 35.49 32 A 1 ATOM 247 O O . LEU A 0 32 . -10.726 -0.472 -66.212 1.00 35.49 32 A 1 ATOM 248 C CG . LEU A 0 32 . -9.260 -1.946 -70.046 1.00 35.49 32 A 1 ATOM 249 C CD1 . LEU A 0 32 . -8.148 -2.968 -70.271 1.00 35.49 32 A 1 ATOM 250 C CD2 . LEU A 0 32 . -10.598 -2.566 -70.454 1.00 35.49 32 A 1 ATOM 251 N N . SER A 0 33 . -11.801 1.009 -67.516 1.00 27.71 33 A 1 ATOM 252 C CA . SER A 0 33 . -13.140 0.878 -66.957 1.00 27.71 33 A 1 ATOM 253 C C . SER A 0 33 . -13.785 -0.337 -67.622 1.00 27.71 33 A 1 ATOM 254 C CB . SER A 0 33 . -13.936 2.145 -67.304 1.00 27.71 33 A 1 ATOM 255 O O . SER A 0 33 . -13.826 -0.363 -68.847 1.00 27.71 33 A 1 ATOM 256 O OG . SER A 0 33 . -15.265 2.073 -66.831 1.00 27.71 33 A 1 ATOM 257 N N . ASP A 0 34 . -14.226 -1.333 -66.845 1.00 34.36 34 A 1 ATOM 258 C CA . ASP A 0 34 . -15.567 -1.925 -66.973 1.00 34.36 34 A 1 ATOM 259 C C . ASP A 0 34 . -15.811 -3.130 -66.036 1.00 34.36 34 A 1 ATOM 260 C CB . ASP A 0 34 . -15.953 -2.283 -68.431 1.00 34.36 34 A 1 ATOM 261 O O . ASP A 0 34 . -15.195 -4.184 -66.143 1.00 34.36 34 A 1 ATOM 262 C CG . ASP A 0 34 . -16.682 -1.137 -69.165 1.00 34.36 34 A 1 ATOM 263 O OD1 . ASP A 0 34 . -16.979 -0.100 -68.517 1.00 34.36 34 A 1 ATOM 264 O OD2 . ASP A 0 34 . -17.075 -1.366 -70.330 1.00 34.36 34 A 1 ATOM 265 N N . LYS A 0 35 . -16.841 -2.943 -65.197 1.00 33.29 35 A 1 ATOM 266 C CA . LYS A 0 35 . -17.816 -3.910 -64.653 1.00 33.29 35 A 1 ATOM 267 C C . LYS A 0 35 . -17.468 -4.860 -63.483 1.00 33.29 35 A 1 ATOM 268 C CB . LYS A 0 35 . -18.538 -4.651 -65.794 1.00 33.29 35 A 1 ATOM 269 O O . LYS A 0 35 . -16.740 -5.835 -63.600 1.00 33.29 35 A 1 ATOM 270 C CG . LYS A 0 35 . -19.290 -3.664 -66.703 1.00 33.29 35 A 1 ATOM 271 C CD . LYS A 0 35 . -20.268 -4.364 -67.647 1.00 33.29 35 A 1 ATOM 272 C CE . LYS A 0 35 . -20.908 -3.288 -68.531 1.00 33.29 35 A 1 ATOM 273 N NZ . LYS A 0 35 . -22.122 -3.784 -69.220 1.00 33.29 35 A 1 ATOM 274 N N . LEU A 0 36 . -18.302 -4.643 -62.453 1.00 33.59 36 A 1 ATOM 275 C CA . LEU A 0 36 . -18.868 -5.524 -61.415 1.00 33.59 36 A 1 ATOM 276 C C . LEU A 0 36 . -18.197 -5.532 -60.019 1.00 33.59 36 A 1 ATOM 277 C CB . LEU A 0 36 . -19.230 -6.933 -61.936 1.00 33.59 36 A 1 ATOM 278 O O . LEU A 0 36 . -17.014 -5.841 -59.903 1.00 33.59 36 A 1 ATOM 279 C CG . LEU A 0 36 . -20.733 -7.246 -61.815 1.00 33.59 36 A 1 ATOM 280 C CD1 . LEU A 0 36 . -21.534 -6.568 -62.931 1.00 33.59 36 A 1 ATOM 281 C CD2 . LEU A 0 36 . -20.979 -8.749 -61.872 1.00 33.59 36 A 1 ATOM 282 N N . PRO A 0 37 . -18.949 -5.223 -58.935 1.00 33.63 37 A 1 ATOM 283 C CA . PRO A 0 37 . -18.397 -5.092 -57.593 1.00 33.63 37 A 1 ATOM 284 C C . PRO A 0 37 . -18.385 -6.449 -56.879 1.00 33.63 37 A 1 ATOM 285 C CB . PRO A 0 37 . -19.313 -4.081 -56.897 1.00 33.63 37 A 1 ATOM 286 O O . PRO A 0 37 . -19.369 -7.184 -56.909 1.00 33.63 37 A 1 ATOM 287 C CG . PRO A 0 37 . -20.690 -4.395 -57.481 1.00 33.63 37 A 1 ATOM 288 C CD . PRO A 0 37 . -20.382 -4.925 -58.881 1.00 33.63 37 A 1 ATOM 289 N N . SER A 0 38 . -17.292 -6.770 -56.189 1.00 34.26 38 A 1 ATOM 290 C CA . SER A 0 38 . -17.257 -7.865 -55.211 1.00 34.26 38 A 1 ATOM 291 C C . SER A 0 38 . -16.922 -7.309 -53.827 1.00 34.26 38 A 1 ATOM 292 C CB . SER A 0 38 . -16.310 -8.979 -55.644 1.00 34.26 38 A 1 ATOM 293 O O . SER A 0 38 . -16.166 -6.342 -53.724 1.00 34.26 38 A 1 ATOM 294 O OG . SER A 0 38 . -16.885 -9.654 -56.742 1.00 34.26 38 A 1 ATOM 295 N N . PRO A 0 39 . -17.557 -7.835 -52.768 1.00 36.03 39 A 1 ATOM 296 C CA . PRO A 0 39 . -17.943 -7.024 -51.628 1.00 36.03 39 A 1 ATOM 297 C C . PRO A 0 39 . -16.832 -6.853 -50.595 1.00 36.03 39 A 1 ATOM 298 C CB . PRO A 0 39 . -19.178 -7.714 -51.042 1.00 36.03 39 A 1 ATOM 299 O O . PRO A 0 39 . -15.963 -7.704 -50.408 1.00 36.03 39 A 1 ATOM 300 C CG . PRO A 0 39 . -18.911 -9.187 -51.344 1.00 36.03 39 A 1 ATOM 301 C CD . PRO A 0 39 . -18.190 -9.144 -52.688 1.00 36.03 39 A 1 ATOM 302 N N . SER A 0 40 . -16.960 -5.729 -49.891 1.00 33.83 40 A 1 ATOM 303 C CA . SER A 0 40 . -16.383 -5.420 -48.587 1.00 33.83 40 A 1 ATOM 304 C C . SER A 0 40 . -16.153 -6.674 -47.740 1.00 33.83 40 A 1 ATOM 305 C CB . SER A 0 40 . -17.369 -4.486 -47.874 1.00 33.83 40 A 1 ATOM 306 O O . SER A 0 40 . -17.092 -7.389 -47.380 1.00 33.83 40 A 1 ATOM 307 O OG . SER A 0 40 . -16.886 -4.124 -46.602 1.00 33.83 40 A 1 ATOM 308 N N . LYS A 0 41 . -14.881 -6.924 -47.413 1.00 39.23 41 A 1 ATOM 309 C CA . LYS A 0 41 . -14.469 -7.880 -46.388 1.00 39.23 41 A 1 ATOM 310 C C . LYS A 0 41 . -14.997 -7.375 -45.044 1.00 39.23 41 A 1 ATOM 311 C CB . LYS A 0 41 . -12.933 -8.026 -46.384 1.00 39.23 41 A 1 ATOM 312 O O . LYS A 0 41 . -14.319 -6.632 -44.342 1.00 39.23 41 A 1 ATOM 313 C CG . LYS A 0 41 . -12.382 -8.769 -47.613 1.00 39.23 41 A 1 ATOM 314 C CD . LYS A 0 41 . -10.845 -8.785 -47.595 1.00 39.23 41 A 1 ATOM 315 C CE . LYS A 0 41 . -10.291 -9.540 -48.810 1.00 39.23 41 A 1 ATOM 316 N NZ . LYS A 0 41 . -8.805 -9.511 -48.846 1.00 39.23 41 A 1 ATOM 317 N N . GLN A 0 42 . -16.218 -7.770 -44.690 1.00 34.48 42 A 1 ATOM 318 C CA . GLN A 0 42 . -16.684 -7.729 -43.310 1.00 34.48 42 A 1 ATOM 319 C C . GLN A 0 42 . -15.778 -8.648 -42.488 1.00 34.48 42 A 1 ATOM 320 C CB . GLN A 0 42 . -18.156 -8.162 -43.210 1.00 34.48 42 A 1 ATOM 321 O O . GLN A 0 42 . -15.882 -9.874 -42.547 1.00 34.48 42 A 1 ATOM 322 C CG . GLN A 0 42 . -19.127 -7.013 -43.515 1.00 34.48 42 A 1 ATOM 323 C CD . GLN A 0 42 . -20.593 -7.432 -43.407 1.00 34.48 42 A 1 ATOM 324 N NE2 . GLN A 0 42 . -21.516 -6.497 -43.469 1.00 34.48 42 A 1 ATOM 325 O OE1 . GLN A 0 42 . -20.944 -8.592 -43.268 1.00 34.48 42 A 1 ATOM 326 N N . VAL A 0 43 . -14.863 -8.040 -41.738 1.00 40.67 43 A 1 ATOM 327 C CA . VAL A 0 43 . -14.081 -8.703 -40.696 1.00 40.67 43 A 1 ATOM 328 C C . VAL A 0 43 . -15.054 -9.052 -39.574 1.00 40.67 43 A 1 ATOM 329 C CB . VAL A 0 43 . -12.915 -7.806 -40.233 1.00 40.67 43 A 1 ATOM 330 O O . VAL A 0 43 . -15.392 -8.233 -38.723 1.00 40.67 43 A 1 ATOM 331 C CG1 . VAL A 0 43 . -12.111 -8.459 -39.102 1.00 40.67 43 A 1 ATOM 332 C CG2 . VAL A 0 43 . -11.952 -7.539 -41.401 1.00 40.67 43 A 1 ATOM 333 N N . ARG A 0 44 . -15.599 -10.267 -39.632 1.00 32.68 44 A 1 ATOM 334 C CA . ARG A 0 44 . -16.466 -10.815 -38.592 1.00 32.68 44 A 1 ATOM 335 C C . ARG A 0 44 . -15.577 -11.264 -37.437 1.00 32.68 44 A 1 ATOM 336 C CB . ARG A 0 44 . -17.327 -11.935 -39.201 1.00 32.68 44 A 1 ATOM 337 O O . ARG A 0 44 . -14.965 -12.325 -37.513 1.00 32.68 44 A 1 ATOM 338 C CG . ARG A 0 44 . -18.480 -12.376 -38.288 1.00 32.68 44 A 1 ATOM 339 C CD . ARG A 0 44 . -19.363 -13.388 -39.032 1.00 32.68 44 A 1 ATOM 340 N NE . ARG A 0 44 . -20.565 -13.758 -38.258 1.00 32.68 44 A 1 ATOM 341 N NH1 . ARG A 0 44 . -21.740 -14.733 -39.979 1.00 32.68 44 A 1 ATOM 342 N NH2 . ARG A 0 44 . -22.673 -14.580 -37.959 1.00 32.68 44 A 1 ATOM 343 C CZ . ARG A 0 44 . -21.649 -14.351 -38.734 1.00 32.68 44 A 1 ATOM 344 N N . PHE A 0 45 . -15.521 -10.469 -36.373 1.00 37.09 45 A 1 ATOM 345 C CA . PHE A 0 45 . -14.921 -10.881 -35.107 1.00 37.09 45 A 1 ATOM 346 C C . PHE A 0 45 . -15.754 -12.031 -34.525 1.00 37.09 45 A 1 ATOM 347 C CB . PHE A 0 45 . -14.825 -9.680 -34.154 1.00 37.09 45 A 1 ATOM 348 O O . PHE A 0 45 . -16.875 -11.838 -34.056 1.00 37.09 45 A 1 ATOM 349 C CG . PHE A 0 45 . -13.859 -8.606 -34.623 1.00 37.09 45 A 1 ATOM 350 C CD1 . PHE A 0 45 . -12.482 -8.734 -34.355 1.00 37.09 45 A 1 ATOM 351 C CD2 . PHE A 0 45 . -14.327 -7.486 -35.338 1.00 37.09 45 A 1 ATOM 352 C CE1 . PHE A 0 45 . -11.581 -7.748 -34.796 1.00 37.09 45 A 1 ATOM 353 C CE2 . PHE A 0 45 . -13.425 -6.503 -35.781 1.00 37.09 45 A 1 ATOM 354 C CZ . PHE A 0 45 . -12.052 -6.633 -35.509 1.00 37.09 45 A 1 ATOM 355 N N . ARG A 0 46 . -15.240 -13.258 -34.622 1.00 32.30 46 A 1 ATOM 356 C CA . ARG A 0 46 . -15.713 -14.385 -33.815 1.00 32.30 46 A 1 ATOM 357 C C . ARG A 0 46 . -14.955 -14.299 -32.486 1.00 32.30 46 A 1 ATOM 358 C CB . ARG A 0 46 . -15.436 -15.716 -34.535 1.00 32.30 46 A 1 ATOM 359 O O . ARG A 0 46 . -13.732 -14.415 -32.521 1.00 32.30 46 A 1 ATOM 360 C CG . ARG A 0 46 . -16.407 -16.017 -35.691 1.00 32.30 46 A 1 ATOM 361 C CD . ARG A 0 46 . -17.622 -16.834 -35.227 1.00 32.30 46 A 1 ATOM 362 N NE . ARG A 0 46 . -18.506 -17.185 -36.360 1.00 32.30 46 A 1 ATOM 363 N NH1 . ARG A 0 46 . -19.577 -18.972 -35.381 1.00 32.30 46 A 1 ATOM 364 N NH2 . ARG A 0 46 . -20.108 -18.382 -37.461 1.00 32.30 46 A 1 ATOM 365 C CZ . ARG A 0 46 . -19.389 -18.172 -36.393 1.00 32.30 46 A 1 ATOM 366 N N . PRO A 0 47 . -15.622 -14.066 -31.343 1.00 36.35 47 A 1 ATOM 367 C CA . PRO A 0 47 . -14.962 -14.181 -30.052 1.00 36.35 47 A 1 ATOM 368 C C . PRO A 0 47 . -14.510 -15.634 -29.884 1.00 36.35 47 A 1 ATOM 369 C CB . PRO A 0 47 . -15.992 -13.730 -29.010 1.00 36.35 47 A 1 ATOM 370 O O . PRO A 0 47 . -15.331 -16.552 -29.951 1.00 36.35 47 A 1 ATOM 371 C CG . PRO A 0 47 . -17.340 -13.949 -29.697 1.00 36.35 47 A 1 ATOM 372 C CD . PRO A 0 47 . -17.036 -13.768 -31.181 1.00 36.35 47 A 1 ATOM 373 N N . ASN A 0 48 . -13.203 -15.840 -29.715 1.00 32.33 48 A 1 ATOM 374 C CA . ASN A 0 48 . -12.663 -17.118 -29.273 1.00 32.33 48 A 1 ATOM 375 C C . ASN A 0 48 . -13.164 -17.352 -27.847 1.00 32.33 48 A 1 ATOM 376 C CB . ASN A 0 48 . -11.122 -17.121 -29.362 1.00 32.33 48 A 1 ATOM 377 O O . ASN A 0 48 . -12.573 -16.889 -26.876 1.00 32.33 48 A 1 ATOM 378 C CG . ASN A 0 48 . -10.576 -17.589 -30.700 1.00 32.33 48 A 1 ATOM 379 N ND2 . ASN A 0 48 . -9.293 -17.421 -30.924 1.00 32.33 48 A 1 ATOM 380 O OD1 . ASN A 0 48 . -11.270 -18.128 -31.546 1.00 32.33 48 A 1 ATOM 381 N N . VAL A 0 49 . -14.284 -18.058 -27.731 1.00 32.89 49 A 1 ATOM 382 C CA . VAL A 0 49 . -14.647 -18.746 -26.499 1.00 32.89 49 A 1 ATOM 383 C C . VAL A 0 49 . -13.697 -19.931 -26.411 1.00 32.89 49 A 1 ATOM 384 C CB . VAL A 0 49 . -16.127 -19.178 -26.498 1.00 32.89 49 A 1 ATOM 385 O O . VAL A 0 49 . -13.943 -20.981 -27.000 1.00 32.89 49 A 1 ATOM 386 C CG1 . VAL A 0 49 . -16.498 -19.833 -25.164 1.00 32.89 49 A 1 ATOM 387 C CG2 . VAL A 0 49 . -17.059 -17.975 -26.703 1.00 32.89 49 A 1 ATOM 388 N N . ILE A 0 50 . -12.567 -19.741 -25.735 1.00 34.72 50 A 1 ATOM 389 C CA . ILE A 0 50 . -11.735 -20.863 -25.321 1.00 34.72 50 A 1 ATOM 390 C C . ILE A 0 50 . -12.468 -21.491 -24.137 1.00 34.72 50 A 1 ATOM 391 C CB . ILE A 0 50 . -10.279 -20.451 -25.003 1.00 34.72 50 A 1 ATOM 392 O O . ILE A 0 50 . -12.329 -21.068 -22.992 1.00 34.72 50 A 1 ATOM 393 C CG1 . ILE A 0 50 . -9.676 -19.551 -26.107 1.00 34.72 50 A 1 ATOM 394 C CG2 . ILE A 0 50 . -9.447 -21.735 -24.849 1.00 34.72 50 A 1 ATOM 395 C CD1 . ILE A 0 50 . -8.254 -19.064 -25.803 1.00 34.72 50 A 1 ATOM 396 N N . THR A 0 51 . -13.328 -22.465 -24.424 1.00 31.06 51 A 1 ATOM 397 C CA . THR A 0 51 . -13.793 -23.414 -23.417 1.00 31.06 51 A 1 ATOM 398 C C . THR A 0 51 . -12.590 -24.266 -23.034 1.00 31.06 51 A 1 ATOM 399 C CB . THR A 0 51 . -14.939 -24.296 -23.944 1.00 31.06 51 A 1 ATOM 400 O O . THR A 0 51 . -12.294 -25.259 -23.697 1.00 31.06 51 A 1 ATOM 401 C CG2 . THR A 0 51 . -16.230 -23.512 -24.169 1.00 31.06 51 A 1 ATOM 402 O OG1 . THR A 0 51 . -14.586 -24.871 -25.182 1.00 31.06 51 A 1 ATOM 403 N N . ASN A 0 52 . -11.858 -23.858 -22.000 1.00 32.69 52 A 1 ATOM 404 C CA . ASN A 0 52 . -10.876 -24.723 -21.363 1.00 32.69 52 A 1 ATOM 405 C C . ASN A 0 52 . -11.639 -25.839 -20.648 1.00 32.69 52 A 1 ATOM 406 C CB . ASN A 0 52 . -9.969 -23.900 -20.430 1.00 32.69 52 A 1 ATOM 407 O O . ASN A 0 52 . -11.990 -25.727 -19.479 1.00 32.69 52 A 1 ATOM 408 C CG . ASN A 0 52 . -8.906 -23.114 -21.176 1.00 32.69 52 A 1 ATOM 409 N ND2 . ASN A 0 52 . -8.322 -22.123 -20.548 1.00 32.69 52 A 1 ATOM 410 O OD1 . ASN A 0 52 . -8.566 -23.388 -22.312 1.00 32.69 52 A 1 ATOM 411 N N . SER A 0 53 . -11.924 -26.915 -21.378 1.00 30.42 53 A 1 ATOM 412 C CA . SER A 0 53 . -12.243 -28.215 -20.805 1.00 30.42 53 A 1 ATOM 413 C C . SER A 0 53 . -10.974 -28.761 -20.142 1.00 30.42 53 A 1 ATOM 414 C CB . SER A 0 53 . -12.768 -29.149 -21.905 1.00 30.42 53 A 1 ATOM 415 O O . SER A 0 53 . -10.237 -29.537 -20.744 1.00 30.42 53 A 1 ATOM 416 O OG . SER A 0 53 . -11.801 -29.310 -22.927 1.00 30.42 53 A 1 ATOM 417 N N . PHE A 0 54 . -10.679 -28.301 -18.930 1.00 31.53 54 A 1 ATOM 418 C CA . PHE A 0 54 . -9.573 -28.796 -18.107 1.00 31.53 54 A 1 ATOM 419 C C . PHE A 0 54 . -10.033 -29.020 -16.660 1.00 31.53 54 A 1 ATOM 420 C CB . PHE A 0 54 . -8.323 -27.902 -18.246 1.00 31.53 54 A 1 ATOM 421 O O . PHE A 0 54 . -9.332 -28.683 -15.717 1.00 31.53 54 A 1 ATOM 422 C CG . PHE A 0 54 . -7.498 -28.165 -19.494 1.00 31.53 54 A 1 ATOM 423 C CD1 . PHE A 0 54 . -6.641 -29.283 -19.546 1.00 31.53 54 A 1 ATOM 424 C CD2 . PHE A 0 54 . -7.557 -27.285 -20.590 1.00 31.53 54 A 1 ATOM 425 C CE1 . PHE A 0 54 . -5.854 -29.521 -20.687 1.00 31.53 54 A 1 ATOM 426 C CE2 . PHE A 0 54 . -6.768 -27.519 -21.730 1.00 31.53 54 A 1 ATOM 427 C CZ . PHE A 0 54 . -5.916 -28.637 -21.779 1.00 31.53 54 A 1 ATOM 428 N N . ASP A 0 55 . -11.190 -29.661 -16.478 1.00 36.21 55 A 1 ATOM 429 C CA . ASP A 0 55 . -11.648 -30.137 -15.160 1.00 36.21 55 A 1 ATOM 430 C C . ASP A 0 55 . -10.995 -31.467 -14.723 1.00 36.21 55 A 1 ATOM 431 C CB . ASP A 0 55 . -13.188 -30.185 -15.109 1.00 36.21 55 A 1 ATOM 432 O O . ASP A 0 55 . -11.397 -32.062 -13.729 1.00 36.21 55 A 1 ATOM 433 C CG . ASP A 0 55 . -13.833 -28.812 -14.884 1.00 36.21 55 A 1 ATOM 434 O OD1 . ASP A 0 55 . -13.181 -27.937 -14.273 1.00 36.21 55 A 1 ATOM 435 O OD2 . ASP A 0 55 . -14.984 -28.649 -15.345 1.00 36.21 55 A 1 ATOM 436 N N . HIS A 0 56 . -9.951 -31.950 -15.410 1.00 36.50 56 A 1 ATOM 437 C CA . HIS A 0 56 . -9.257 -33.188 -15.017 1.00 36.50 56 A 1 ATOM 438 C C . HIS A 0 56 . -7.723 -33.127 -15.020 1.00 36.50 56 A 1 ATOM 439 C CB . HIS A 0 56 . -9.847 -34.389 -15.782 1.00 36.50 56 A 1 ATOM 440 O O . HIS A 0 56 . -7.073 -34.168 -15.022 1.00 36.50 56 A 1 ATOM 441 C CG . HIS A 0 56 . -11.133 -34.890 -15.170 1.00 36.50 56 A 1 ATOM 442 C CD2 . HIS A 0 56 . -12.299 -35.186 -15.821 1.00 36.50 56 A 1 ATOM 443 N ND1 . HIS A 0 56 . -11.351 -35.132 -13.831 1.00 36.50 56 A 1 ATOM 444 C CE1 . HIS A 0 56 . -12.618 -35.543 -13.682 1.00 36.50 56 A 1 ATOM 445 N NE2 . HIS A 0 56 . -13.232 -35.617 -14.873 1.00 36.50 56 A 1 ATOM 446 N N . LEU A 0 57 . -7.117 -31.936 -14.957 1.00 28.78 57 A 1 ATOM 447 C CA . LEU A 0 57 . -5.656 -31.832 -14.832 1.00 28.78 57 A 1 ATOM 448 C C . LEU A 0 57 . -5.198 -30.653 -13.955 1.00 28.78 57 A 1 ATOM 449 C CB . LEU A 0 57 . -5.009 -31.894 -16.239 1.00 28.78 57 A 1 ATOM 450 O O . LEU A 0 57 . -4.288 -29.916 -14.315 1.00 28.78 57 A 1 ATOM 451 C CG . LEU A 0 57 . -3.861 -32.929 -16.325 1.00 28.78 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -4.232 -34.066 -17.282 1.00 28.78 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -2.566 -32.291 -16.823 1.00 28.78 57 A 1 ATOM 454 N N . ALA A 0 58 . -5.844 -30.469 -12.799 1.00 34.76 58 A 1 ATOM 455 C CA . ALA A 0 58 . -5.426 -29.488 -11.789 1.00 34.76 58 A 1 ATOM 456 C C . ALA A 0 58 . -4.332 -30.008 -10.832 1.00 34.76 58 A 1 ATOM 457 C CB . ALA A 0 58 . -6.664 -28.981 -11.043 1.00 34.76 58 A 1 ATOM 458 O O . ALA A 0 58 . -3.759 -29.222 -10.084 1.00 34.76 58 A 1 ATOM 459 N N . ASP A 0 59 . -3.975 -31.294 -10.895 1.00 37.02 59 A 1 ATOM 460 C CA . ASP A 0 59 . -2.831 -31.839 -10.163 1.00 37.02 59 A 1 ATOM 461 C C . ASP A 0 59 . -1.634 -31.990 -11.107 1.00 37.02 59 A 1 ATOM 462 C CB . ASP A 0 59 . -3.199 -33.162 -9.469 1.00 37.02 59 A 1 ATOM 463 O O . ASP A 0 59 . -1.603 -32.889 -11.947 1.00 37.02 59 A 1 ATOM 464 C CG . ASP A 0 59 . -3.902 -32.982 -8.118 1.00 37.02 59 A 1 ATOM 465 O OD1 . ASP A 0 59 . -3.699 -31.925 -7.481 1.00 37.02 59 A 1 ATOM 466 O OD2 . ASP A 0 59 . -4.576 -33.950 -7.706 1.00 37.02 59 A 1 ATOM 467 N N . LYS A 0 60 . -0.622 -31.136 -10.893 1.00 30.29 60 A 1 ATOM 468 C CA . LYS A 0 60 . 0.705 -31.074 -11.548 1.00 30.29 60 A 1 ATOM 469 C C . LYS A 0 60 . 0.809 -30.167 -12.782 1.00 30.29 60 A 1 ATOM 470 C CB . LYS A 0 60 . 1.299 -32.468 -11.846 1.00 30.29 60 A 1 ATOM 471 O O . LYS A 0 60 . 0.923 -30.639 -13.904 1.00 30.29 60 A 1 ATOM 472 C CG . LYS A 0 60 . 1.346 -33.419 -10.645 1.00 30.29 60 A 1 ATOM 473 C CD . LYS A 0 60 . 1.866 -34.784 -11.098 1.00 30.29 60 A 1 ATOM 474 C CE . LYS A 0 60 . 1.927 -35.711 -9.885 1.00 30.29 60 A 1 ATOM 475 N NZ . LYS A 0 60 . 2.634 -36.971 -10.208 1.00 30.29 60 A 1 ATOM 476 N N . MET A 0 61 . 0.968 -28.869 -12.548 1.00 30.47 61 A 1 ATOM 477 C CA . MET A 0 61 . 2.130 -28.135 -13.069 1.00 30.47 61 A 1 ATOM 478 C C . MET A 0 61 . 2.335 -26.876 -12.231 1.00 30.47 61 A 1 ATOM 479 C CB . MET A 0 61 . 2.044 -27.799 -14.576 1.00 30.47 61 A 1 ATOM 480 O O . MET A 0 61 . 1.577 -25.914 -12.317 1.00 30.47 61 A 1 ATOM 481 C CG . MET A 0 61 . 2.724 -28.874 -15.447 1.00 30.47 61 A 1 ATOM 482 S SD . MET A 0 61 . 3.874 -28.256 -16.709 1.00 30.47 61 A 1 ATOM 483 C CE . MET A 0 61 . 2.756 -28.135 -18.127 1.00 30.47 61 A 1 ATOM 484 N N . SER A 0 62 . 3.375 -26.916 -11.401 1.00 28.31 62 A 1 ATOM 485 C CA . SER A 0 62 . 4.014 -25.729 -10.854 1.00 28.31 62 A 1 ATOM 486 C C . SER A 0 62 . 4.444 -24.855 -12.026 1.00 28.31 62 A 1 ATOM 487 C CB . SER A 0 62 . 5.245 -26.128 -10.031 1.00 28.31 62 A 1 ATOM 488 O O . SER A 0 62 . 5.280 -25.258 -12.834 1.00 28.31 62 A 1 ATOM 489 O OG . SER A 0 62 . 4.868 -26.997 -8.976 1.00 28.31 62 A 1 ATOM 490 N N . LEU A 0 63 . 3.823 -23.687 -12.154 1.00 30.78 63 A 1 ATOM 491 C CA . LEU A 0 63 . 4.263 -22.662 -13.084 1.00 30.78 63 A 1 ATOM 492 C C . LEU A 0 63 . 5.507 -22.010 -12.464 1.00 30.78 63 A 1 ATOM 493 C CB . LEU A 0 63 . 3.097 -21.685 -13.362 1.00 30.78 63 A 1 ATOM 494 O O . LEU A 0 63 . 5.406 -21.060 -11.688 1.00 30.78 63 A 1 ATOM 495 C CG . LEU A 0 63 . 3.089 -21.177 -14.815 1.00 30.78 63 A 1 ATOM 496 C CD1 . LEU A 0 63 . 2.275 -22.124 -15.705 1.00 30.78 63 A 1 ATOM 497 C CD2 . LEU A 0 63 . 2.464 -19.786 -14.903 1.00 30.78 63 A 1 ATOM 498 N N . ASP A 0 64 . 6.678 -22.583 -12.732 1.00 27.90 64 A 1 ATOM 499 C CA . ASP A 0 64 . 7.951 -21.976 -12.356 1.00 27.90 64 A 1 ATOM 500 C C . ASP A 0 64 . 8.135 -20.697 -13.180 1.00 27.90 64 A 1 ATOM 501 C CB . ASP A 0 64 . 9.123 -22.959 -12.551 1.00 27.90 64 A 1 ATOM 502 O O . ASP A 0 64 . 8.399 -20.733 -14.382 1.00 27.90 64 A 1 ATOM 503 C CG . ASP A 0 64 . 9.271 -23.994 -11.426 1.00 27.90 64 A 1 ATOM 504 O OD1 . ASP A 0 64 . 8.804 -23.721 -10.296 1.00 27.90 64 A 1 ATOM 505 O OD2 . ASP A 0 64 . 9.892 -25.047 -11.692 1.00 27.90 64 A 1 ATOM 506 N N . PHE A 0 65 . 7.989 -19.544 -12.526 1.00 32.57 65 A 1 ATOM 507 C CA . PHE A 0 65 . 8.417 -18.260 -13.072 1.00 32.57 65 A 1 ATOM 508 C C . PHE A 0 65 . 9.949 -18.217 -13.071 1.00 32.57 65 A 1 ATOM 509 C CB . PHE A 0 65 . 7.808 -17.096 -12.272 1.00 32.57 65 A 1 ATOM 510 O O . PHE A 0 65 . 10.571 -17.620 -12.195 1.00 32.57 65 A 1 ATOM 511 C CG . PHE A 0 65 . 6.309 -16.930 -12.423 1.00 32.57 65 A 1 ATOM 512 C CD1 . PHE A 0 65 . 5.784 -16.212 -13.514 1.00 32.57 65 A 1 ATOM 513 C CD2 . PHE A 0 65 . 5.436 -17.482 -11.466 1.00 32.57 65 A 1 ATOM 514 C CE1 . PHE A 0 65 . 4.394 -16.040 -13.644 1.00 32.57 65 A 1 ATOM 515 C CE2 . PHE A 0 65 . 4.047 -17.308 -11.596 1.00 32.57 65 A 1 ATOM 516 C CZ . PHE A 0 65 . 3.525 -16.586 -12.683 1.00 32.57 65 A 1 ATOM 517 N N . THR A 0 66 . 10.582 -18.879 -14.036 1.00 30.03 66 A 1 ATOM 518 C CA . THR A 0 66 . 11.981 -18.596 -14.358 1.00 30.03 66 A 1 ATOM 519 C C . THR A 0 66 . 12.063 -17.225 -15.027 1.00 30.03 66 A 1 ATOM 520 C CB . THR A 0 66 . 12.625 -19.691 -15.214 1.00 30.03 66 A 1 ATOM 521 O O . THR A 0 66 . 11.249 -16.897 -15.887 1.00 30.03 66 A 1 ATOM 522 C CG2 . THR A 0 66 . 12.807 -20.979 -14.411 1.00 30.03 66 A 1 ATOM 523 O OG1 . THR A 0 66 . 11.832 -19.990 -16.338 1.00 30.03 66 A 1 ATOM 524 N N . GLU A 0 67 . 13.051 -16.440 -14.605 1.00 38.67 67 A 1 ATOM 525 C CA . GLU A 0 67 . 13.312 -15.003 -14.813 1.00 38.67 67 A 1 ATOM 526 C C . GLU A 0 67 . 13.374 -14.490 -16.276 1.00 38.67 67 A 1 ATOM 527 C CB . GLU A 0 67 . 14.616 -14.742 -14.025 1.00 38.67 67 A 1 ATOM 528 O O . GLU A 0 67 . 13.783 -13.364 -16.519 1.00 38.67 67 A 1 ATOM 529 C CG . GLU A 0 67 . 14.981 -13.286 -13.687 1.00 38.67 67 A 1 ATOM 530 C CD . GLU A 0 67 . 16.187 -13.182 -12.730 1.00 38.67 67 A 1 ATOM 531 O OE1 . GLU A 0 67 . 16.677 -12.045 -12.538 1.00 38.67 67 A 1 ATOM 532 O OE2 . GLU A 0 67 . 16.595 -14.217 -12.150 1.00 38.67 67 A 1 ATOM 533 N N . THR A 0 68 . 12.933 -15.252 -17.277 1.00 38.37 68 A 1 ATOM 534 C CA . THR A 0 68 . 13.023 -14.891 -18.706 1.00 38.37 68 A 1 ATOM 535 C C . THR A 0 68 . 11.671 -14.747 -19.421 1.00 38.37 68 A 1 ATOM 536 C CB . THR A 0 68 . 13.974 -15.843 -19.444 1.00 38.37 68 A 1 ATOM 537 O O . THR A 0 68 . 11.621 -14.715 -20.645 1.00 38.37 68 A 1 ATOM 538 C CG2 . THR A 0 68 . 15.419 -15.663 -18.974 1.00 38.37 68 A 1 ATOM 539 O OG1 . THR A 0 68 . 13.621 -17.189 -19.203 1.00 38.37 68 A 1 ATOM 540 N N . GLY A 0 69 . 10.561 -14.612 -18.686 1.00 31.48 69 A 1 ATOM 541 C CA . GLY A 0 69 . 9.204 -14.488 -19.248 1.00 31.48 69 A 1 ATOM 542 C C . GLY A 0 69 . 8.652 -13.062 -19.422 1.00 31.48 69 A 1 ATOM 543 O O . GLY A 0 69 . 7.434 -12.904 -19.462 1.00 31.48 69 A 1 ATOM 544 N N . PHE A 0 70 . 9.488 -12.018 -19.469 1.00 38.10 70 A 1 ATOM 545 C CA . PHE A 0 70 . 9.017 -10.618 -19.475 1.00 38.10 70 A 1 ATOM 546 C C . PHE A 0 70 . 8.703 -10.010 -20.855 1.00 38.10 70 A 1 ATOM 547 C CB . PHE A 0 70 . 9.933 -9.731 -18.614 1.00 38.10 70 A 1 ATOM 548 O O . PHE A 0 70 . 8.237 -8.873 -20.909 1.00 38.10 70 A 1 ATOM 549 C CG . PHE A 0 70 . 9.462 -9.639 -17.174 1.00 38.10 70 A 1 ATOM 550 C CD1 . PHE A 0 70 . 8.370 -8.809 -16.850 1.00 38.10 70 A 1 ATOM 551 C CD2 . PHE A 0 70 . 10.080 -10.402 -16.168 1.00 38.10 70 A 1 ATOM 552 C CE1 . PHE A 0 70 . 7.898 -8.744 -15.526 1.00 38.10 70 A 1 ATOM 553 C CE2 . PHE A 0 70 . 9.610 -10.337 -14.844 1.00 38.10 70 A 1 ATOM 554 C CZ . PHE A 0 70 . 8.518 -9.510 -14.523 1.00 38.10 70 A 1 ATOM 555 N N . ASP A 0 71 . 8.839 -10.759 -21.950 1.00 39.99 71 A 1 ATOM 556 C CA . ASP A 0 71 . 8.625 -10.211 -23.301 1.00 39.99 71 A 1 ATOM 557 C C . ASP A 0 71 . 7.169 -10.259 -23.809 1.00 39.99 71 A 1 ATOM 558 C CB . ASP A 0 71 . 9.632 -10.828 -24.285 1.00 39.99 71 A 1 ATOM 559 O O . ASP A 0 71 . 6.893 -9.805 -24.918 1.00 39.99 71 A 1 ATOM 560 C CG . ASP A 0 71 . 11.067 -10.324 -24.071 1.00 39.99 71 A 1 ATOM 561 O OD1 . ASP A 0 71 . 11.236 -9.216 -23.513 1.00 39.99 71 A 1 ATOM 562 O OD2 . ASP A 0 71 . 11.989 -11.058 -24.489 1.00 39.99 71 A 1 ATOM 563 N N . GLU A 0 72 . 6.199 -10.735 -23.016 1.00 38.62 72 A 1 ATOM 564 C CA . GLU A 0 72 . 4.785 -10.784 -23.448 1.00 38.62 72 A 1 ATOM 565 C C . GLU A 0 72 . 3.870 -9.696 -22.857 1.00 38.62 72 A 1 ATOM 566 C CB . GLU A 0 72 . 4.208 -12.206 -23.295 1.00 38.62 72 A 1 ATOM 567 O O . GLU A 0 72 . 2.745 -9.525 -23.328 1.00 38.62 72 A 1 ATOM 568 C CG . GLU A 0 72 . 3.968 -12.828 -24.684 1.00 38.62 72 A 1 ATOM 569 C CD . GLU A 0 72 . 3.319 -14.221 -24.656 1.00 38.62 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . 3.070 -14.751 -25.765 1.00 38.62 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . 3.043 -14.741 -23.551 1.00 38.62 72 A 1 ATOM 572 N N . LEU A 0 73 . 4.328 -8.893 -21.886 1.00 32.99 73 A 1 ATOM 573 C CA . LEU A 0 73 . 3.488 -7.851 -21.261 1.00 32.99 73 A 1 ATOM 574 C C . LEU A 0 73 . 3.784 -6.415 -21.716 1.00 32.99 73 A 1 ATOM 575 C CB . LEU A 0 73 . 3.472 -8.021 -19.733 1.00 32.99 73 A 1 ATOM 576 O O . LEU A 0 73 . 3.067 -5.492 -21.329 1.00 32.99 73 A 1 ATOM 577 C CG . LEU A 0 73 . 2.729 -9.286 -19.257 1.00 32.99 73 A 1 ATOM 578 C CD1 . LEU A 0 73 . 2.831 -9.376 -17.734 1.00 32.99 73 A 1 ATOM 579 C CD2 . LEU A 0 73 . 1.239 -9.286 -19.624 1.00 32.99 73 A 1 ATOM 580 N N . THR A 0 74 . 4.756 -6.202 -22.601 1.00 38.66 74 A 1 ATOM 581 C CA . THR A 0 74 . 5.031 -4.887 -23.211 1.00 38.66 74 A 1 ATOM 582 C C . THR A 0 74 . 4.124 -4.544 -24.399 1.00 38.66 74 A 1 ATOM 583 C CB . THR A 0 74 . 6.523 -4.735 -23.561 1.00 38.66 74 A 1 ATOM 584 O O . THR A 0 74 . 4.173 -3.420 -24.887 1.00 38.66 74 A 1 ATOM 585 C CG2 . THR A 0 74 . 7.300 -4.199 -22.359 1.00 38.66 74 A 1 ATOM 586 O OG1 . THR A 0 74 . 7.068 -5.992 -23.894 1.00 38.66 74 A 1 ATOM 587 N N . ASN A 0 75 . 3.209 -5.435 -24.806 1.00 30.69 75 A 1 ATOM 588 C CA . ASN A 0 75 . 2.259 -5.195 -25.905 1.00 30.69 75 A 1 ATOM 589 C C . ASN A 0 75 . 0.806 -4.947 -25.459 1.00 30.69 75 A 1 ATOM 590 C CB . ASN A 0 75 . 2.410 -6.301 -26.962 1.00 30.69 75 A 1 ATOM 591 O O . ASN A 0 75 . -0.128 -5.151 -26.233 1.00 30.69 75 A 1 ATOM 592 C CG . ASN A 0 75 . 3.696 -6.162 -27.755 1.00 30.69 75 A 1 ATOM 593 N ND2 . ASN A 0 75 . 4.274 -7.257 -28.184 1.00 30.69 75 A 1 ATOM 594 O OD1 . ASN A 0 75 . 4.184 -5.080 -28.029 1.00 30.69 75 A 1 ATOM 595 N N . ILE A 0 76 . 0.591 -4.455 -24.234 1.00 31.75 76 A 1 ATOM 596 C CA . ILE A 0 76 . -0.711 -3.907 -23.812 1.00 31.75 76 A 1 ATOM 597 C C . ILE A 0 76 . -0.564 -2.409 -23.545 1.00 31.75 76 A 1 ATOM 598 C CB . ILE A 0 76 . -1.387 -4.697 -22.669 1.00 31.75 76 A 1 ATOM 599 O O . ILE A 0 76 . -0.813 -1.888 -22.463 1.00 31.75 76 A 1 ATOM 600 C CG1 . ILE A 0 76 . -1.208 -6.225 -22.825 1.00 31.75 76 A 1 ATOM 601 C CG2 . ILE A 0 76 . -2.890 -4.333 -22.650 1.00 31.75 76 A 1 ATOM 602 C CD1 . ILE A 0 76 . -1.801 -7.038 -21.669 1.00 31.75 76 A 1 ATOM 603 N N . THR A 0 77 . -0.117 -1.679 -24.557 1.00 28.44 77 A 1 ATOM 604 C CA . THR A 0 77 . -0.292 -0.230 -24.622 1.00 28.44 77 A 1 ATOM 605 C C . THR A 0 77 . -0.681 0.091 -26.055 1.00 28.44 77 A 1 ATOM 606 C CB . THR A 0 77 . 0.955 0.563 -24.164 1.00 28.44 77 A 1 ATOM 607 O O . THR A 0 77 . 0.100 -0.147 -26.966 1.00 28.44 77 A 1 ATOM 608 C CG2 . THR A 0 77 . 0.555 1.758 -23.297 1.00 28.44 77 A 1 ATOM 609 O OG1 . THR A 0 77 . 1.813 -0.203 -23.358 1.00 28.44 77 A 1 ATOM 610 N N . SER A 0 78 . -1.899 0.612 -26.238 1.00 27.92 78 A 1 ATOM 611 C CA . SER A 0 78 . -2.522 1.086 -27.490 1.00 27.92 78 A 1 ATOM 612 C C . SER A 0 78 . -3.605 0.188 -28.113 1.00 27.92 78 A 1 ATOM 613 C CB . SER A 0 78 . -1.529 1.661 -28.523 1.00 27.92 78 A 1 ATOM 614 O O . SER A 0 78 . -3.399 -0.544 -29.073 1.00 27.92 78 A 1 ATOM 615 O OG . SER A 0 78 . -0.832 0.683 -29.260 1.00 27.92 78 A 1 ATOM 616 N N . SER A 0 79 . -4.845 0.351 -27.642 1.00 25.99 79 A 1 ATOM 617 C CA . SER A 0 79 . -5.979 0.425 -28.569 1.00 25.99 79 A 1 ATOM 618 C C . SER A 0 79 . -7.206 1.061 -27.913 1.00 25.99 79 A 1 ATOM 619 C CB . SER A 0 79 . -6.352 -0.944 -29.155 1.00 25.99 79 A 1 ATOM 620 O O . SER A 0 79 . -7.723 0.532 -26.937 1.00 25.99 79 A 1 ATOM 621 O OG . SER A 0 79 . -6.481 -0.806 -30.553 1.00 25.99 79 A 1 ATOM 622 N N . PHE A 0 80 . -7.662 2.161 -28.521 1.00 31.91 80 A 1 ATOM 623 C CA . PHE A 0 80 . -8.903 2.919 -28.290 1.00 31.91 80 A 1 ATOM 624 C C . PHE A 0 80 . -8.936 3.765 -26.999 1.00 31.91 80 A 1 ATOM 625 C CB . PHE A 0 80 . -10.120 2.001 -28.489 1.00 31.91 80 A 1 ATOM 626 O O . PHE A 0 80 . -8.886 3.250 -25.895 1.00 31.91 80 A 1 ATOM 627 C CG . PHE A 0 80 . -10.066 1.239 -29.804 1.00 31.91 80 A 1 ATOM 628 C CD1 . PHE A 0 80 . -10.369 1.900 -31.009 1.00 31.91 80 A 1 ATOM 629 C CD2 . PHE A 0 80 . -9.644 -0.103 -29.838 1.00 31.91 80 A 1 ATOM 630 C CE1 . PHE A 0 80 . -10.232 1.232 -32.239 1.00 31.91 80 A 1 ATOM 631 C CE2 . PHE A 0 80 . -9.500 -0.770 -31.068 1.00 31.91 80 A 1 ATOM 632 C CZ . PHE A 0 80 . -9.785 -0.101 -32.269 1.00 31.91 80 A 1 ATOM 633 N N . GLY A 0 81 . -8.971 5.099 -27.036 1.00 25.27 81 A 1 ATOM 634 C CA . GLY A 0 81 . -9.552 5.989 -28.043 1.00 25.27 81 A 1 ATOM 635 C C . GLY A 0 81 . -10.910 6.484 -27.542 1.00 25.27 81 A 1 ATOM 636 O O . GLY A 0 81 . -11.848 5.703 -27.482 1.00 25.27 81 A 1 ATOM 637 N N . ASN A 0 82 . -10.953 7.764 -27.156 1.00 26.30 82 A 1 ATOM 638 C CA . ASN A 0 82 . -12.104 8.621 -26.838 1.00 26.30 82 A 1 ATOM 639 C C . ASN A 0 82 . -13.506 8.005 -26.994 1.00 26.30 82 A 1 ATOM 640 C CB . ASN A 0 82 . -12.011 9.854 -27.762 1.00 26.30 82 A 1 ATOM 641 O O . ASN A 0 82 . -13.943 7.748 -28.114 1.00 26.30 82 A 1 ATOM 642 C CG . ASN A 0 82 . -10.799 10.728 -27.510 1.00 26.30 82 A 1 ATOM 643 N ND2 . ASN A 0 82 . -10.483 11.623 -28.416 1.00 26.30 82 A 1 ATOM 644 O OD1 . ASN A 0 82 . -10.108 10.612 -26.515 1.00 26.30 82 A 1 ATOM 645 N N . SER A 0 83 . -14.260 7.907 -25.896 1.00 26.32 83 A 1 ATOM 646 C CA . SER A 0 83 . -15.731 7.909 -25.904 1.00 26.32 83 A 1 ATOM 647 C C . SER A 0 83 . -16.264 8.369 -24.540 1.00 26.32 83 A 1 ATOM 648 C CB . SER A 0 83 . -16.314 6.531 -26.236 1.00 26.32 83 A 1 ATOM 649 O O . SER A 0 83 . -16.229 7.628 -23.566 1.00 26.32 83 A 1 ATOM 650 O OG . SER A 0 83 . -15.913 6.077 -27.513 1.00 26.32 83 A 1 ATOM 651 N N . ASP A 0 84 . -16.697 9.626 -24.525 1.00 26.14 84 A 1 ATOM 652 C CA . ASP A 0 84 . -17.781 10.250 -23.761 1.00 26.14 84 A 1 ATOM 653 C C . ASP A 0 84 . -17.889 10.104 -22.231 1.00 26.14 84 A 1 ATOM 654 C CB . ASP A 0 84 . -19.107 10.009 -24.495 1.00 26.14 84 A 1 ATOM 655 O O . ASP A 0 84 . -18.181 9.065 -21.643 1.00 26.14 84 A 1 ATOM 656 C CG . ASP A 0 84 . -19.047 10.515 -25.946 1.00 26.14 84 A 1 ATOM 657 O OD1 . ASP A 0 84 . -18.219 11.418 -26.220 1.00 26.14 84 A 1 ATOM 658 O OD2 . ASP A 0 84 . -19.797 9.970 -26.781 1.00 26.14 84 A 1 ATOM 659 N N . SER A 0 85 . -17.772 11.276 -21.604 1.00 26.72 85 A 1 ATOM 660 C CA . SER A 0 85 . -18.075 11.623 -20.223 1.00 26.72 85 A 1 ATOM 661 C C . SER A 0 85 . -19.440 11.101 -19.754 1.00 26.72 85 A 1 ATOM 662 C CB . SER A 0 85 . -18.078 13.159 -20.130 1.00 26.72 85 A 1 ATOM 663 O O . SER A 0 85 . -20.491 11.628 -20.123 1.00 26.72 85 A 1 ATOM 664 O OG . SER A 0 85 . -16.957 13.717 -20.798 1.00 26.72 85 A 1 ATOM 665 N N . ILE A 0 86 . -19.431 10.127 -18.845 1.00 29.39 86 A 1 ATOM 666 C CA . ILE A 0 86 . -20.615 9.740 -18.075 1.00 29.39 86 A 1 ATOM 667 C C . ILE A 0 86 . -20.901 10.856 -17.059 1.00 29.39 86 A 1 ATOM 668 C CB . ILE A 0 86 . -20.418 8.348 -17.428 1.00 29.39 86 A 1 ATOM 669 O O . ILE A 0 86 . -20.224 10.986 -16.041 1.00 29.39 86 A 1 ATOM 670 C CG1 . ILE A 0 86 . -20.249 7.274 -18.530 1.00 29.39 86 A 1 ATOM 671 C CG2 . ILE A 0 86 . -21.605 8.002 -16.509 1.00 29.39 86 A 1 ATOM 672 C CD1 . ILE A 0 86 . -19.908 5.874 -18.005 1.00 29.39 86 A 1 ATOM 673 N N . SER A 0 87 . -21.907 11.682 -17.346 1.00 25.30 87 A 1 ATOM 674 C CA . SER A 0 87 . -22.508 12.600 -16.377 1.00 25.30 87 A 1 ATOM 675 C C . SER A 0 87 . -23.675 11.892 -15.680 1.00 25.30 87 A 1 ATOM 676 C CB . SER A 0 87 . -22.927 13.918 -17.050 1.00 25.30 87 A 1 ATOM 677 O O . SER A 0 87 . -24.645 11.507 -16.327 1.00 25.30 87 A 1 ATOM 678 O OG . SER A 0 87 . -23.744 13.726 -18.188 1.00 25.30 87 A 1 ATOM 679 N N . ILE A 0 88 . -23.597 11.693 -14.358 1.00 30.24 88 A 1 ATOM 680 C CA . ILE A 0 88 . -24.728 11.200 -13.550 1.00 30.24 88 A 1 ATOM 681 C C . ILE A 0 88 . -24.978 12.145 -12.367 1.00 30.24 88 A 1 ATOM 682 C CB . ILE A 0 88 . -24.615 9.704 -13.169 1.00 30.24 88 A 1 ATOM 683 O O . ILE A 0 88 . -24.283 12.158 -11.357 1.00 30.24 88 A 1 ATOM 684 C CG1 . ILE A 0 88 . -24.614 8.836 -14.452 1.00 30.24 88 A 1 ATOM 685 C CG2 . ILE A 0 88 . -25.809 9.294 -12.279 1.00 30.24 88 A 1 ATOM 686 C CD1 . ILE A 0 88 . -24.426 7.332 -14.223 1.00 30.24 88 A 1 ATOM 687 N N . LEU A 0 89 . -25.991 12.974 -12.611 1.00 27.92 89 A 1 ATOM 688 C CA . LEU A 0 89 . -26.990 13.606 -11.749 1.00 27.92 89 A 1 ATOM 689 C C . LEU A 0 89 . -26.887 13.510 -10.212 1.00 27.92 89 A 1 ATOM 690 C CB . LEU A 0 89 . -28.362 13.100 -12.242 1.00 27.92 89 A 1 ATOM 691 O O . LEU A 0 89 . -27.062 12.473 -9.579 1.00 27.92 89 A 1 ATOM 692 C CG . LEU A 0 89 . -29.046 14.090 -13.209 1.00 27.92 89 A 1 ATOM 693 C CD1 . LEU A 0 89 . -29.521 13.401 -14.485 1.00 27.92 89 A 1 ATOM 694 C CD2 . LEU A 0 89 . -30.241 14.744 -12.515 1.00 27.92 89 A 1 ATOM 695 N N . ARG A 0 90 . -26.792 14.716 -9.645 1.00 23.28 90 A 1 ATOM 696 C CA . ARG A 0 90 . -26.973 15.139 -8.255 1.00 23.28 90 A 1 ATOM 697 C C . ARG A 0 90 . -28.471 15.188 -7.909 1.00 23.28 90 A 1 ATOM 698 C CB . ARG A 0 90 . -26.297 16.528 -8.205 1.00 23.28 90 A 1 ATOM 699 O O . ARG A 0 90 . -29.175 16.080 -8.383 1.00 23.28 90 A 1 ATOM 700 C CG . ARG A 0 90 . -26.048 17.173 -6.836 1.00 23.28 90 A 1 ATOM 701 C CD . ARG A 0 90 . -25.359 18.529 -7.089 1.00 23.28 90 A 1 ATOM 702 N NE . ARG A 0 90 . -24.802 19.137 -5.865 1.00 23.28 90 A 1 ATOM 703 N NH1 . ARG A 0 90 . -23.499 20.736 -6.897 1.00 23.28 90 A 1 ATOM 704 N NH2 . ARG A 0 90 . -23.467 20.556 -4.677 1.00 23.28 90 A 1 ATOM 705 C CZ . ARG A 0 90 . -23.931 20.135 -5.820 1.00 23.28 90 A 1 ATOM 706 N N . ASN A 0 91 . -28.955 14.270 -7.072 1.00 27.77 91 A 1 ATOM 707 C CA . ASN A 0 91 . -30.290 14.376 -6.476 1.00 27.77 91 A 1 ATOM 708 C C . ASN A 0 91 . -30.321 15.503 -5.430 1.00 27.77 91 A 1 ATOM 709 C CB . ASN A 0 91 . -30.757 13.018 -5.912 1.00 27.77 91 A 1 ATOM 710 O O . ASN A 0 91 . -29.440 15.616 -4.578 1.00 27.77 91 A 1 ATOM 711 C CG . ASN A 0 91 . -31.422 12.134 -6.957 1.00 27.77 91 A 1 ATOM 712 N ND2 . ASN A 0 91 . -31.552 10.856 -6.693 1.00 27.77 91 A 1 ATOM 713 O OD1 . ASN A 0 91 . -31.859 12.578 -8.005 1.00 27.77 91 A 1 ATOM 714 N N . ARG A 0 92 . -31.338 16.361 -5.548 1.00 27.82 92 A 1 ATOM 715 C CA . ARG A 0 92 . -31.648 17.483 -4.656 1.00 27.82 92 A 1 ATOM 716 C C . ARG A 0 92 . -32.406 16.992 -3.407 1.00 27.82 92 A 1 ATOM 717 C CB . ARG A 0 92 . -32.501 18.523 -5.415 1.00 27.82 92 A 1 ATOM 718 O O . ARG A 0 92 . -33.322 16.194 -3.540 1.00 27.82 92 A 1 ATOM 719 C CG . ARG A 0 92 . -31.761 19.320 -6.506 1.00 27.82 92 A 1 ATOM 720 C CD . ARG A 0 92 . -32.742 20.278 -7.207 1.00 27.82 92 A 1 ATOM 721 N NE . ARG A 0 92 . -32.090 21.100 -8.251 1.00 27.82 92 A 1 ATOM 722 N NH1 . ARG A 0 92 . -33.993 21.742 -9.376 1.00 27.82 92 A 1 ATOM 723 N NH2 . ARG A 0 92 . -32.010 22.474 -10.075 1.00 27.82 92 A 1 ATOM 724 C CZ . ARG A 0 92 . -32.698 21.764 -9.224 1.00 27.82 92 A 1 ATOM 725 N N . TYR A 0 93 . -31.976 17.529 -2.261 1.00 24.05 93 A 1 ATOM 726 C CA . TYR A 0 93 . -32.587 17.797 -0.939 1.00 24.05 93 A 1 ATOM 727 C C . TYR A 0 93 . -34.087 17.505 -0.668 1.00 24.05 93 A 1 ATOM 728 C CB . TYR A 0 93 . -32.309 19.291 -0.691 1.00 24.05 93 A 1 ATOM 729 O O . TYR A 0 93 . -34.912 17.538 -1.577 1.00 24.05 93 A 1 ATOM 730 C CG . TYR A 0 93 . -30.843 19.633 -0.545 1.00 24.05 93 A 1 ATOM 731 C CD1 . TYR A 0 93 . -30.253 19.540 0.729 1.00 24.05 93 A 1 ATOM 732 C CD2 . TYR A 0 93 . -30.080 20.054 -1.653 1.00 24.05 93 A 1 ATOM 733 C CE1 . TYR A 0 93 . -28.897 19.869 0.905 1.00 24.05 93 A 1 ATOM 734 C CE2 . TYR A 0 93 . -28.719 20.371 -1.481 1.00 24.05 93 A 1 ATOM 735 O OH . TYR A 0 93 . -26.818 20.601 -0.045 1.00 24.05 93 A 1 ATOM 736 C CZ . TYR A 0 93 . -28.128 20.283 -0.202 1.00 24.05 93 A 1 ATOM 737 N N . PRO A 0 94 . -34.463 17.404 0.627 1.00 29.75 94 A 1 ATOM 738 C CA . PRO A 0 94 . -34.937 18.622 1.307 1.00 29.75 94 A 1 ATOM 739 C C . PRO A 0 94 . -34.178 18.941 2.620 1.00 29.75 94 A 1 ATOM 740 C CB . PRO A 0 94 . -36.430 18.411 1.537 1.00 29.75 94 A 1 ATOM 741 O O . PRO A 0 94 . -33.522 18.060 3.172 1.00 29.75 94 A 1 ATOM 742 C CG . PRO A 0 94 . -36.487 16.931 1.881 1.00 29.75 94 A 1 ATOM 743 C CD . PRO A 0 94 . -35.334 16.318 1.080 1.00 29.75 94 A 1 ATOM 744 N N . PRO A 0 95 . -34.214 20.202 3.096 1.00 34.71 95 A 1 ATOM 745 C CA . PRO A 0 95 . -33.447 20.671 4.247 1.00 34.71 95 A 1 ATOM 746 C C . PRO A 0 95 . -34.287 20.665 5.532 1.00 34.71 95 A 1 ATOM 747 C CB . PRO A 0 95 . -33.051 22.098 3.855 1.00 34.71 95 A 1 ATOM 748 O O . PRO A 0 95 . -35.359 21.261 5.553 1.00 34.71 95 A 1 ATOM 749 C CG . PRO A 0 95 . -34.263 22.604 3.066 1.00 34.71 95 A 1 ATOM 750 C CD . PRO A 0 95 . -34.908 21.338 2.495 1.00 34.71 95 A 1 ATOM 751 N N . ASP A 0 96 . -33.752 20.099 6.613 1.00 32.20 96 A 1 ATOM 752 C CA . ASP A 0 96 . -34.211 20.382 7.974 1.00 32.20 96 A 1 ATOM 753 C C . ASP A 0 96 . -33.030 20.844 8.841 1.00 32.20 96 A 1 ATOM 754 C CB . ASP A 0 96 . -34.992 19.205 8.591 1.00 32.20 96 A 1 ATOM 755 O O . ASP A 0 96 . -31.940 20.272 8.839 1.00 32.20 96 A 1 ATOM 756 C CG . ASP A 0 96 . -36.496 19.240 8.271 1.00 32.20 96 A 1 ATOM 757 O OD1 . ASP A 0 96 . -37.063 20.358 8.251 1.00 32.20 96 A 1 ATOM 758 O OD2 . ASP A 0 96 . -37.083 18.147 8.112 1.00 32.20 96 A 1 ATOM 759 N N . ASN A 0 97 . -33.283 21.954 9.531 1.00 28.30 97 A 1 ATOM 760 C CA . ASN A 0 97 . -32.486 22.618 10.569 1.00 28.30 97 A 1 ATOM 761 C C . ASN A 0 97 . -32.158 21.624 11.718 1.00 28.30 97 A 1 ATOM 762 C CB . ASN A 0 97 . -33.367 23.792 11.047 1.00 28.30 97 A 1 ATOM 763 O O . ASN A 0 97 . -32.911 20.683 11.918 1.00 28.30 97 A 1 ATOM 764 C CG . ASN A 0 97 . -33.894 24.668 9.916 1.00 28.30 97 A 1 ATOM 765 N ND2 . ASN A 0 97 . -35.171 24.610 9.605 1.00 28.30 97 A 1 ATOM 766 O OD1 . ASN A 0 97 . -33.158 25.407 9.290 1.00 28.30 97 A 1 ATOM 767 N N . ALA A 0 98 . -31.136 21.717 12.577 1.00 28.27 98 A 1 ATOM 768 C CA . ALA A 0 98 . -30.347 22.807 13.158 1.00 28.27 98 A 1 ATOM 769 C C . ALA A 0 98 . -29.060 22.195 13.811 1.00 28.27 98 A 1 ATOM 770 C CB . ALA A 0 98 . -31.247 23.470 14.219 1.00 28.27 98 A 1 ATOM 771 O O . ALA A 0 98 . -28.945 20.972 13.884 1.00 28.27 98 A 1 ATOM 772 N N . PRO A 0 99 . -28.072 22.986 14.281 1.00 36.65 99 A 1 ATOM 773 C CA . PRO A 0 99 . -26.663 22.588 14.269 1.00 36.65 99 A 1 ATOM 774 C C . PRO A 0 99 . -26.161 21.978 15.584 1.00 36.65 99 A 1 ATOM 775 C CB . PRO A 0 99 . -25.923 23.893 13.957 1.00 36.65 99 A 1 ATOM 776 O O . PRO A 0 99 . -26.349 22.548 16.658 1.00 36.65 99 A 1 ATOM 777 C CG . PRO A 0 99 . -26.755 24.946 14.692 1.00 36.65 99 A 1 ATOM 778 C CD . PRO A 0 99 . -28.178 24.398 14.614 1.00 36.65 99 A 1 ATOM 779 N N . THR A 0 100 . -25.392 20.891 15.492 1.00 31.45 100 A 1 ATOM 780 C CA . THR A 0 100 . -24.429 20.510 16.535 1.00 31.45 100 A 1 ATOM 781 C C . THR A 0 100 . -23.025 20.863 16.066 1.00 31.45 100 A 1 ATOM 782 C CB . THR A 0 100 . -24.531 19.054 17.019 1.00 31.45 100 A 1 ATOM 783 O O . THR A 0 100 . -22.466 20.318 15.120 1.00 31.45 100 A 1 ATOM 784 C CG2 . THR A 0 100 . -24.932 19.007 18.495 1.00 31.45 100 A 1 ATOM 785 O OG1 . THR A 0 100 . -25.502 18.329 16.305 1.00 31.45 100 A 1 ATOM 786 N N . GLN A 0 101 . -22.500 21.872 16.738 1.00 28.67 101 A 1 ATOM 787 C CA . GLN A 0 101 . -21.152 22.386 16.679 1.00 28.67 101 A 1 ATOM 788 C C . GLN A 0 101 . -20.141 21.273 16.994 1.00 28.67 101 A 1 ATOM 789 C CB . GLN A 0 101 . -21.191 23.500 17.739 1.00 28.67 101 A 1 ATOM 790 O O . GLN A 0 101 . -19.984 20.890 18.146 1.00 28.67 101 A 1 ATOM 791 C CG . GLN A 0 101 . -19.952 24.372 17.932 1.00 28.67 101 A 1 ATOM 792 C CD . GLN A 0 101 . -20.263 25.533 18.884 1.00 28.67 101 A 1 ATOM 793 N NE2 . GLN A 0 101 . -19.354 26.463 19.062 1.00 28.67 101 A 1 ATOM 794 O OE1 . GLN A 0 101 . -21.326 25.656 19.469 1.00 28.67 101 A 1 ATOM 795 N N . ASN A 0 102 . -19.429 20.784 15.979 1.00 27.68 102 A 1 ATOM 796 C CA . ASN A 0 102 . -18.105 20.204 16.171 1.00 27.68 102 A 1 ATOM 797 C C . ASN A 0 102 . -17.190 20.639 15.024 1.00 27.68 102 A 1 ATOM 798 C CB . ASN A 0 102 . -18.170 18.678 16.405 1.00 27.68 102 A 1 ATOM 799 O O . ASN A 0 102 . -17.346 20.258 13.867 1.00 27.68 102 A 1 ATOM 800 C CG . ASN A 0 102 . -17.782 18.290 17.828 1.00 27.68 102 A 1 ATOM 801 N ND2 . ASN A 0 102 . -18.191 17.131 18.285 1.00 27.68 102 A 1 ATOM 802 O OD1 . ASN A 0 102 . -17.083 18.996 18.538 1.00 27.68 102 A 1 ATOM 803 N N . GLN A 0 103 . -16.265 21.526 15.382 1.00 24.60 103 A 1 ATOM 804 C CA . GLN A 0 103 . -15.123 21.928 14.580 1.00 24.60 103 A 1 ATOM 805 C C . GLN A 0 103 . -14.233 20.706 14.351 1.00 24.60 103 A 1 ATOM 806 C CB . GLN A 0 103 . -14.291 22.943 15.395 1.00 24.60 103 A 1 ATOM 807 O O . GLN A 0 103 . -13.669 20.210 15.313 1.00 24.60 103 A 1 ATOM 808 C CG . GLN A 0 103 . -14.885 24.344 15.559 1.00 24.60 103 A 1 ATOM 809 C CD . GLN A 0 103 . -14.158 25.142 16.643 1.00 24.60 103 A 1 ATOM 810 N NE2 . GLN A 0 103 . -13.782 26.377 16.395 1.00 24.60 103 A 1 ATOM 811 O OE1 . GLN A 0 103 . -13.940 24.694 17.751 1.00 24.60 103 A 1 ATOM 812 N N . PHE A 0 104 . -14.006 20.306 13.103 1.00 28.67 104 A 1 ATOM 813 C CA . PHE A 0 104 . -12.667 19.916 12.664 1.00 28.67 104 A 1 ATOM 814 C C . PHE A 0 104 . -12.485 20.291 11.194 1.00 28.67 104 A 1 ATOM 815 C CB . PHE A 0 104 . -12.299 18.456 12.990 1.00 28.67 104 A 1 ATOM 816 O O . PHE A 0 104 . -13.245 19.919 10.304 1.00 28.67 104 A 1 ATOM 817 C CG . PHE A 0 104 . -11.416 18.351 14.229 1.00 28.67 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . -10.051 18.699 14.160 1.00 28.67 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . -11.963 17.965 15.467 1.00 28.67 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . -9.256 18.690 15.322 1.00 28.67 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . -11.177 17.977 16.632 1.00 28.67 104 A 1 ATOM 822 C CZ . PHE A 0 104 . -9.822 18.340 16.561 1.00 28.67 104 A 1 ATOM 823 N N . TYR A 0 105 . -11.482 21.137 10.992 1.00 24.24 105 A 1 ATOM 824 C CA . TYR A 0 105 . -11.054 21.719 9.736 1.00 24.24 105 A 1 ATOM 825 C C . TYR A 0 105 . -10.269 20.690 8.914 1.00 24.24 105 A 1 ATOM 826 C CB . TYR A 0 105 . -10.122 22.901 10.076 1.00 24.24 105 A 1 ATOM 827 O O . TYR A 0 105 . -9.120 20.405 9.243 1.00 24.24 105 A 1 ATOM 828 C CG . TYR A 0 105 . -10.775 24.230 10.399 1.00 24.24 105 A 1 ATOM 829 C CD1 . TYR A 0 105 . -10.750 25.243 9.421 1.00 24.24 105 A 1 ATOM 830 C CD2 . TYR A 0 105 . -11.336 24.490 11.667 1.00 24.24 105 A 1 ATOM 831 C CE1 . TYR A 0 105 . -11.272 26.516 9.707 1.00 24.24 105 A 1 ATOM 832 C CE2 . TYR A 0 105 . -11.871 25.764 11.953 1.00 24.24 105 A 1 ATOM 833 O OH . TYR A 0 105 . -12.326 28.018 11.230 1.00 24.24 105 A 1 ATOM 834 C CZ . TYR A 0 105 . -11.833 26.779 10.971 1.00 24.24 105 A 1 ATOM 835 N N . CYS A 0 106 . -10.808 20.247 7.780 1.00 24.52 106 A 1 ATOM 836 C CA . CYS A 0 106 . -9.983 19.764 6.672 1.00 24.52 106 A 1 ATOM 837 C C . CYS A 0 106 . -9.832 20.892 5.651 1.00 24.52 106 A 1 ATOM 838 C CB . CYS A 0 106 . -10.527 18.454 6.097 1.00 24.52 106 A 1 ATOM 839 O O . CYS A 0 106 . -10.666 21.110 4.777 1.00 24.52 106 A 1 ATOM 840 S SG . CYS A 0 106 . -9.952 17.086 7.145 1.00 24.52 106 A 1 ATOM 841 N N . LYS A 0 107 . -8.733 21.637 5.799 1.00 26.13 107 A 1 ATOM 842 C CA . LYS A 0 107 . -8.186 22.497 4.755 1.00 26.13 107 A 1 ATOM 843 C C . LYS A 0 107 . -7.695 21.597 3.621 1.00 26.13 107 A 1 ATOM 844 C CB . LYS A 0 107 . -7.007 23.315 5.316 1.00 26.13 107 A 1 ATOM 845 O O . LYS A 0 107 . -6.668 20.943 3.775 1.00 26.13 107 A 1 ATOM 846 C CG . LYS A 0 107 . -7.407 24.365 6.361 1.00 26.13 107 A 1 ATOM 847 C CD . LYS A 0 107 . -6.163 25.143 6.816 1.00 26.13 107 A 1 ATOM 848 C CE . LYS A 0 107 . -6.541 26.255 7.802 1.00 26.13 107 A 1 ATOM 849 N NZ . LYS A 0 107 . -5.351 27.039 8.221 1.00 26.13 107 A 1 ATOM 850 N N . GLN A 0 108 . -8.380 21.604 2.484 1.00 29.24 108 A 1 ATOM 851 C CA . GLN A 0 108 . -7.732 21.297 1.217 1.00 29.24 108 A 1 ATOM 852 C C . GLN A 0 108 . -7.745 22.562 0.369 1.00 29.24 108 A 1 ATOM 853 C CB . GLN A 0 108 . -8.304 20.035 0.558 1.00 29.24 108 A 1 ATOM 854 O O . GLN A 0 108 . -8.781 23.145 0.062 1.00 29.24 108 A 1 ATOM 855 C CG . GLN A 0 108 . -7.243 19.348 -0.322 1.00 29.24 108 A 1 ATOM 856 C CD . GLN A 0 108 . -7.587 17.889 -0.604 1.00 29.24 108 A 1 ATOM 857 N NE2 . GLN A 0 108 . -6.628 16.988 -0.559 1.00 29.24 108 A 1 ATOM 858 O OE1 . GLN A 0 108 . -8.716 17.516 -0.855 1.00 29.24 108 A 1 ATOM 859 N N . THR A 0 109 . -6.533 23.032 0.118 1.00 28.66 109 A 1 ATOM 860 C CA . THR A 0 109 . -6.168 24.195 -0.671 1.00 28.66 109 A 1 ATOM 861 C C . THR A 0 109 . -6.640 24.011 -2.106 1.00 28.66 109 A 1 ATOM 862 C CB . THR A 0 109 . -4.635 24.321 -0.632 1.00 28.66 109 A 1 ATOM 863 O O . THR A 0 109 . -6.037 23.261 -2.870 1.00 28.66 109 A 1 ATOM 864 C CG2 . THR A 0 109 . -4.149 24.802 0.736 1.00 28.66 109 A 1 ATOM 865 O OG1 . THR A 0 109 . -4.055 23.050 -0.847 1.00 28.66 109 A 1 ATOM 866 N N . LEU A 0 110 . -7.708 24.714 -2.465 1.00 26.63 110 A 1 ATOM 867 C CA . LEU A 0 110 . -8.014 25.056 -3.844 1.00 26.63 110 A 1 ATOM 868 C C . LEU A 0 110 . -7.209 26.325 -4.164 1.00 26.63 110 A 1 ATOM 869 C CB . LEU A 0 110 . -9.542 25.226 -3.975 1.00 26.63 110 A 1 ATOM 870 O O . LEU A 0 110 . -7.687 27.433 -3.946 1.00 26.63 110 A 1 ATOM 871 C CG . LEU A 0 110 . -10.033 25.149 -5.436 1.00 26.63 110 A 1 ATOM 872 C CD1 . LEU A 0 110 . -10.849 23.871 -5.651 1.00 26.63 110 A 1 ATOM 873 C CD2 . LEU A 0 110 . -10.915 26.343 -5.799 1.00 26.63 110 A 1 ATOM 874 N N . TYR A 0 111 . -5.956 26.158 -4.577 1.00 27.90 111 A 1 ATOM 875 C CA . TYR A 0 111 . -5.194 27.216 -5.239 1.00 27.90 111 A 1 ATOM 876 C C . TYR A 0 111 . -4.931 26.769 -6.682 1.00 27.90 111 A 1 ATOM 877 C CB . TYR A 0 111 . -3.922 27.593 -4.455 1.00 27.90 111 A 1 ATOM 878 O O . TYR A 0 111 . -4.541 25.625 -6.912 1.00 27.90 111 A 1 ATOM 879 C CG . TYR A 0 111 . -4.132 28.702 -3.429 1.00 27.90 111 A 1 ATOM 880 C CD1 . TYR A 0 111 . -4.103 30.048 -3.846 1.00 27.90 111 A 1 ATOM 881 C CD2 . TYR A 0 111 . -4.363 28.400 -2.071 1.00 27.90 111 A 1 ATOM 882 C CE1 . TYR A 0 111 . -4.314 31.086 -2.919 1.00 27.90 111 A 1 ATOM 883 C CE2 . TYR A 0 111 . -4.570 29.436 -1.136 1.00 27.90 111 A 1 ATOM 884 O OH . TYR A 0 111 . -4.755 31.787 -0.667 1.00 27.90 111 A 1 ATOM 885 C CZ . TYR A 0 111 . -4.550 30.784 -1.563 1.00 27.90 111 A 1 ATOM 886 N N . ASP A 0 112 . -5.192 27.695 -7.606 1.00 29.69 112 A 1 ATOM 887 C CA . ASP A 0 112 . -4.835 27.721 -9.030 1.00 29.69 112 A 1 ATOM 888 C C . ASP A 0 112 . -5.596 26.846 -10.038 1.00 29.69 112 A 1 ATOM 889 C CB . ASP A 0 112 . -3.306 27.644 -9.206 1.00 29.69 112 A 1 ATOM 890 O O . ASP A 0 112 . -4.984 26.012 -10.686 1.00 29.69 112 A 1 ATOM 891 C CG . ASP A 0 112 . -2.574 28.837 -8.597 1.00 29.69 112 A 1 ATOM 892 O OD1 . ASP A 0 112 . -3.256 29.840 -8.283 1.00 29.69 112 A 1 ATOM 893 O OD2 . ASP A 0 112 . -1.339 28.726 -8.448 1.00 29.69 112 A 1 ATOM 894 N N . VAL A 0 113 . -6.887 27.132 -10.292 1.00 30.66 113 A 1 ATOM 895 C CA . VAL A 0 113 . -7.436 27.246 -11.675 1.00 30.66 113 A 1 ATOM 896 C C . VAL A 0 113 . -8.686 28.159 -11.697 1.00 30.66 113 A 1 ATOM 897 C CB . VAL A 0 113 . -7.778 25.910 -12.417 1.00 30.66 113 A 1 ATOM 898 O O . VAL A 0 113 . -9.752 27.749 -12.145 1.00 30.66 113 A 1 ATOM 899 C CG1 . VAL A 0 113 . -7.901 26.177 -13.935 1.00 30.66 113 A 1 ATOM 900 C CG2 . VAL A 0 113 . -6.803 24.731 -12.348 1.00 30.66 113 A 1 ATOM 901 N N . SER A 0 114 . -8.609 29.399 -11.199 1.00 32.65 114 A 1 ATOM 902 C CA . SER A 0 114 . -9.720 30.362 -11.390 1.00 32.65 114 A 1 ATOM 903 C C . SER A 0 114 . -9.329 31.661 -12.088 1.00 32.65 114 A 1 ATOM 904 C CB . SER A 0 114 . -10.493 30.644 -10.099 1.00 32.65 114 A 1 ATOM 905 O O . SER A 0 114 . -10.224 32.360 -12.537 1.00 32.65 114 A 1 ATOM 906 O OG . SER A 0 114 . -11.059 29.451 -9.584 1.00 32.65 114 A 1 ATOM 907 N N . GLU A 0 115 . -8.043 31.963 -12.296 1.00 32.36 115 A 1 ATOM 908 C CA . GLU A 0 115 . -7.675 33.231 -12.954 1.00 32.36 115 A 1 ATOM 909 C C . GLU A 0 115 . -7.385 33.100 -14.461 1.00 32.36 115 A 1 ATOM 910 C CB . GLU A 0 115 . -6.554 33.912 -12.161 1.00 32.36 115 A 1 ATOM 911 O O . GLU A 0 115 . -7.541 34.060 -15.209 1.00 32.36 115 A 1 ATOM 912 C CG . GLU A 0 115 . -6.585 35.435 -12.377 1.00 32.36 115 A 1 ATOM 913 C CD . GLU A 0 115 . -5.643 36.206 -11.443 1.00 32.36 115 A 1 ATOM 914 O OE1 . GLU A 0 115 . -5.694 37.455 -11.488 1.00 32.36 115 A 1 ATOM 915 O OE2 . GLU A 0 115 . -4.873 35.552 -10.704 1.00 32.36 115 A 1 ATOM 916 N N . ALA A 0 116 . -7.065 31.907 -14.978 1.00 33.83 116 A 1 ATOM 917 C CA . ALA A 0 116 . -6.832 31.757 -16.422 1.00 33.83 116 A 1 ATOM 918 C C . ALA A 0 116 . -8.125 31.632 -17.255 1.00 33.83 116 A 1 ATOM 919 C CB . ALA A 0 116 . -5.877 30.584 -16.659 1.00 33.83 116 A 1 ATOM 920 O O . ALA A 0 116 . -8.106 31.868 -18.463 1.00 33.83 116 A 1 ATOM 921 N N . MET A 0 117 . -9.253 31.252 -16.645 1.00 32.60 117 A 1 ATOM 922 C CA . MET A 0 117 . -10.489 30.955 -17.385 1.00 32.60 117 A 1 ATOM 923 C C . MET A 0 117 . -11.530 32.074 -17.374 1.00 32.60 117 A 1 ATOM 924 C CB . MET A 0 117 . -11.083 29.614 -16.935 1.00 32.60 117 A 1 ATOM 925 O O . MET A 0 117 . -12.451 32.032 -18.191 1.00 32.60 117 A 1 ATOM 926 C CG . MET A 0 117 . -10.521 28.476 -17.797 1.00 32.60 117 A 1 ATOM 927 S SD . MET A 0 117 . -11.228 26.837 -17.476 1.00 32.60 117 A 1 ATOM 928 C CE . MET A 0 117 . -12.969 27.111 -17.914 1.00 32.60 117 A 1 ATOM 929 N N . GLU A 0 118 . -11.368 33.104 -16.543 1.00 34.82 118 A 1 ATOM 930 C CA . GLU A 0 118 . -12.334 34.207 -16.487 1.00 34.82 118 A 1 ATOM 931 C C . GLU A 0 118 . -12.322 35.072 -17.767 1.00 34.82 118 A 1 ATOM 932 C CB . GLU A 0 118 . -12.141 35.000 -15.179 1.00 34.82 118 A 1 ATOM 933 O O . GLU A 0 118 . -13.322 35.698 -18.105 1.00 34.82 118 A 1 ATOM 934 C CG . GLU A 0 118 . -13.501 35.447 -14.613 1.00 34.82 118 A 1 ATOM 935 C CD . GLU A 0 118 . -13.432 36.076 -13.212 1.00 34.82 118 A 1 ATOM 936 O OE1 . GLU A 0 118 . -14.527 36.313 -12.650 1.00 34.82 118 A 1 ATOM 937 O OE2 . GLU A 0 118 . -12.312 36.310 -12.710 1.00 34.82 118 A 1 ATOM 938 N N . ASN A 0 119 . -11.265 34.998 -18.590 1.00 31.54 119 A 1 ATOM 939 C CA . ASN A 0 119 . -11.158 35.778 -19.831 1.00 31.54 119 A 1 ATOM 940 C C . ASN A 0 119 . -11.579 35.067 -21.133 1.00 31.54 119 A 1 ATOM 941 C CB . ASN A 0 119 . -9.770 36.442 -19.891 1.00 31.54 119 A 1 ATOM 942 O O . ASN A 0 119 . -11.484 35.673 -22.199 1.00 31.54 119 A 1 ATOM 943 C CG . ASN A 0 119 . -9.727 37.745 -19.107 1.00 31.54 119 A 1 ATOM 944 N ND2 . ASN A 0 119 . -8.568 38.160 -18.659 1.00 31.54 119 A 1 ATOM 945 O OD1 . ASN A 0 119 . -10.713 38.436 -18.925 1.00 31.54 119 A 1 ATOM 946 N N . ASN A 0 120 . -12.113 33.838 -21.090 1.00 32.22 120 A 1 ATOM 947 C CA . ASN A 0 120 . -12.689 33.189 -22.288 1.00 32.22 120 A 1 ATOM 948 C C . ASN A 0 120 . -14.226 33.099 -22.293 1.00 32.22 120 A 1 ATOM 949 C CB . ASN A 0 120 . -11.976 31.850 -22.571 1.00 32.22 120 A 1 ATOM 950 O O . ASN A 0 120 . -14.817 32.645 -23.275 1.00 32.22 120 A 1 ATOM 951 C CG . ASN A 0 120 . -11.017 31.916 -23.755 1.00 32.22 120 A 1 ATOM 952 N ND2 . ASN A 0 120 . -10.038 31.043 -23.790 1.00 32.22 120 A 1 ATOM 953 O OD1 . ASN A 0 120 . -11.132 32.710 -24.677 1.00 32.22 120 A 1 ATOM 954 N N . VAL A 0 121 . -14.895 33.603 -21.251 1.00 41.24 121 A 1 ATOM 955 C CA . VAL A 0 121 . -16.365 33.558 -21.113 1.00 41.24 121 A 1 ATOM 956 C C . VAL A 0 121 . -17.086 34.459 -22.136 1.00 41.24 121 A 1 ATOM 957 C CB . VAL A 0 121 . -16.762 33.853 -19.647 1.00 41.24 121 A 1 ATOM 958 O O . VAL A 0 121 . -18.244 34.222 -22.469 1.00 41.24 121 A 1 ATOM 959 C CG1 . VAL A 0 121 . -18.272 33.737 -19.403 1.00 41.24 121 A 1 ATOM 960 C CG2 . VAL A 0 121 . -16.076 32.860 -18.693 1.00 41.24 121 A 1 ATOM 961 N N . ASN A 0 122 . -16.394 35.415 -22.765 1.00 36.15 122 A 1 ATOM 962 C CA . ASN A 0 122 . -17.022 36.380 -23.678 1.00 36.15 122 A 1 ATOM 963 C C . ASN A 0 122 . -17.011 35.999 -25.172 1.00 36.15 122 A 1 ATOM 964 C CB . ASN A 0 122 . -16.445 37.778 -23.395 1.00 36.15 122 A 1 ATOM 965 O O . ASN A 0 122 . -17.399 36.824 -25.997 1.00 36.15 122 A 1 ATOM 966 C CG . ASN A 0 122 . -16.845 38.292 -22.022 1.00 36.15 122 A 1 ATOM 967 N ND2 . ASN A 0 122 . -16.119 39.239 -21.481 1.00 36.15 122 A 1 ATOM 968 O OD1 . ASN A 0 122 . -17.809 37.858 -21.419 1.00 36.15 122 A 1 ATOM 969 N N . LYS A 0 123 . -16.591 34.785 -25.564 1.00 33.95 123 A 1 ATOM 970 C CA . LYS A 0 123 . -16.580 34.390 -26.993 1.00 33.95 123 A 1 ATOM 971 C C . LYS A 0 123 . -17.377 33.145 -27.387 1.00 33.95 123 A 1 ATOM 972 C CB . LYS A 0 123 . -15.147 34.411 -27.560 1.00 33.95 123 A 1 ATOM 973 O O . LYS A 0 123 . -17.411 32.834 -28.572 1.00 33.95 123 A 1 ATOM 974 C CG . LYS A 0 123 . -14.828 35.799 -28.141 1.00 33.95 123 A 1 ATOM 975 C CD . LYS A 0 123 . -13.474 35.803 -28.855 1.00 33.95 123 A 1 ATOM 976 C CE . LYS A 0 123 . -13.205 37.193 -29.441 1.00 33.95 123 A 1 ATOM 977 N NZ . LYS A 0 123 . -11.891 37.240 -30.124 1.00 33.95 123 A 1 ATOM 978 N N . MET A 0 124 . -18.085 32.488 -26.467 1.00 28.51 124 A 1 ATOM 979 C CA . MET A 0 124 . -18.958 31.348 -26.817 1.00 28.51 124 A 1 ATOM 980 C C . MET A 0 124 . -20.410 31.449 -26.326 1.00 28.51 124 A 1 ATOM 981 C CB . MET A 0 124 . -18.274 30.022 -26.454 1.00 28.51 124 A 1 ATOM 982 O O . MET A 0 124 . -21.204 30.542 -26.569 1.00 28.51 124 A 1 ATOM 983 C CG . MET A 0 124 . -17.410 29.531 -27.625 1.00 28.51 124 A 1 ATOM 984 S SD . MET A 0 124 . -16.490 27.997 -27.326 1.00 28.51 124 A 1 ATOM 985 C CE . MET A 0 124 . -17.823 26.878 -26.813 1.00 28.51 124 A 1 ATOM 986 N N . CYS A 0 125 . -20.814 32.582 -25.750 1.00 29.34 125 A 1 ATOM 987 C CA . CYS A 0 125 . -22.227 32.914 -25.568 1.00 29.34 125 A 1 ATOM 988 C C . CYS A 0 125 . -22.795 33.500 -26.869 1.00 29.34 125 A 1 ATOM 989 C CB . CYS A 0 125 . -22.370 33.895 -24.395 1.00 29.34 125 A 1 ATOM 990 O O . CYS A 0 125 . -22.645 34.695 -27.098 1.00 29.34 125 A 1 ATOM 991 S SG . CYS A 0 125 . -22.095 33.016 -22.832 1.00 29.34 125 A 1 ATOM 992 N N . ASN A 0 126 . -23.377 32.656 -27.734 1.00 29.36 126 A 1 ATOM 993 C CA . ASN A 0 126 . -24.539 32.974 -28.597 1.00 29.36 126 A 1 ATOM 994 C C . ASN A 0 126 . -24.989 31.783 -29.473 1.00 29.36 126 A 1 ATOM 995 C CB . ASN A 0 126 . -24.340 34.272 -29.422 1.00 29.36 126 A 1 ATOM 996 O O . ASN A 0 126 . -25.345 31.946 -30.635 1.00 29.36 126 A 1 ATOM 997 C CG . ASN A 0 126 . -24.821 35.514 -28.685 1.00 29.36 126 A 1 ATOM 998 N ND2 . ASN A 0 126 . -24.349 36.674 -29.075 1.00 29.36 126 A 1 ATOM 999 O OD1 . ASN A 0 126 . -25.637 35.475 -27.779 1.00 29.36 126 A 1 ATOM 1000 N N . LEU A 0 127 . -25.022 30.574 -28.910 1.00 26.86 127 A 1 ATOM 1001 C CA . LEU A 0 127 . -25.774 29.449 -29.480 1.00 26.86 127 A 1 ATOM 1002 C C . LEU A 0 127 . -26.661 28.851 -28.383 1.00 26.86 127 A 1 ATOM 1003 C CB . LEU A 0 127 . -24.823 28.454 -30.177 1.00 26.86 127 A 1 ATOM 1004 O O . LEU A 0 127 . -26.477 27.725 -27.943 1.00 26.86 127 A 1 ATOM 1005 C CG . LEU A 0 127 . -24.574 28.806 -31.660 1.00 26.86 127 A 1 ATOM 1006 C CD1 . LEU A 0 127 . -23.232 28.247 -32.124 1.00 26.86 127 A 1 ATOM 1007 C CD2 . LEU A 0 127 . -25.674 28.237 -32.562 1.00 26.86 127 A 1 ATOM 1008 N N . SER A 0 128 . -27.606 29.663 -27.908 1.00 26.29 128 A 1 ATOM 1009 C CA . SER A 0 128 . -28.785 29.182 -27.192 1.00 26.29 128 A 1 ATOM 1010 C C . SER A 0 128 . -29.945 29.223 -28.179 1.00 26.29 128 A 1 ATOM 1011 C CB . SER A 0 128 . -29.058 30.032 -25.945 1.00 26.29 128 A 1 ATOM 1012 O O . SER A 0 128 . -30.535 30.277 -28.388 1.00 26.29 128 A 1 ATOM 1013 O OG . SER A 0 128 . -29.971 29.375 -25.091 1.00 26.29 128 A 1 ATOM 1014 N N . VAL A 0 129 . -30.228 28.094 -28.825 1.00 29.25 129 A 1 ATOM 1015 C CA . VAL A 0 129 . -31.530 27.817 -29.436 1.00 29.25 129 A 1 ATOM 1016 C C . VAL A 0 129 . -31.854 26.366 -29.129 1.00 29.25 129 A 1 ATOM 1017 C CB . VAL A 0 129 . -31.598 28.104 -30.950 1.00 29.25 129 A 1 ATOM 1018 O O . VAL A 0 129 . -31.105 25.458 -29.485 1.00 29.25 129 A 1 ATOM 1019 C CG1 . VAL A 0 129 . -32.968 27.716 -31.530 1.00 29.25 129 A 1 ATOM 1020 C CG2 . VAL A 0 129 . -31.398 29.596 -31.250 1.00 29.25 129 A 1 ATOM 1021 N N . ASP A 0 130 . -32.960 26.209 -28.416 1.00 27.51 130 A 1 ATOM 1022 C CA . ASP A 0 130 . -33.604 24.968 -28.034 1.00 27.51 130 A 1 ATOM 1023 C C . ASP A 0 130 . -33.709 23.972 -29.192 1.00 27.51 130 A 1 ATOM 1024 C CB . ASP A 0 130 . -35.023 25.319 -27.560 1.00 27.51 130 A 1 ATOM 1025 O O . ASP A 0 130 . -34.324 24.241 -30.225 1.00 27.51 130 A 1 ATOM 1026 C CG . ASP A 0 130 . -35.009 26.181 -26.303 1.00 27.51 130 A 1 ATOM 1027 O OD1 . ASP A 0 130 . -34.505 25.671 -25.280 1.00 27.51 130 A 1 ATOM 1028 O OD2 . ASP A 0 130 . -35.430 27.356 -26.399 1.00 27.51 130 A 1 ATOM 1029 N N . THR A 0 131 . -33.201 22.764 -28.971 1.00 30.69 131 A 1 ATOM 1030 C CA . THR A 0 131 . -33.764 21.569 -29.600 1.00 30.69 131 A 1 ATOM 1031 C C . THR A 0 131 . -34.160 20.600 -28.501 1.00 30.69 131 A 1 ATOM 1032 C CB . THR A 0 131 . -32.857 20.930 -30.663 1.00 30.69 131 A 1 ATOM 1033 O O . THR A 0 131 . -33.365 19.773 -28.052 1.00 30.69 131 A 1 ATOM 1034 C CG2 . THR A 0 131 . -32.827 21.754 -31.950 1.00 30.69 131 A 1 ATOM 1035 O OG1 . THR A 0 131 . -31.536 20.776 -30.201 1.00 30.69 131 A 1 ATOM 1036 N N . GLU A 0 132 . -35.412 20.732 -28.060 1.00 25.01 132 A 1 ATOM 1037 C CA . GLU A 0 132 . -36.172 19.675 -27.402 1.00 25.01 132 A 1 ATOM 1038 C C . GLU A 0 132 . -36.208 18.440 -28.313 1.00 25.01 132 A 1 ATOM 1039 C CB . GLU A 0 132 . -37.624 20.134 -27.166 1.00 25.01 132 A 1 ATOM 1040 O O . GLU A 0 132 . -36.966 18.375 -29.278 1.00 25.01 132 A 1 ATOM 1041 C CG . GLU A 0 132 . -37.823 21.103 -25.996 1.00 25.01 132 A 1 ATOM 1042 C CD . GLU A 0 132 . -39.305 21.492 -25.837 1.00 25.01 132 A 1 ATOM 1043 O OE1 . GLU A 0 132 . -39.773 21.537 -24.677 1.00 25.01 132 A 1 ATOM 1044 O OE2 . GLU A 0 132 . -39.968 21.713 -26.877 1.00 25.01 132 A 1 ATOM 1045 N N . CYS A 0 133 . -35.412 17.423 -27.996 1.00 27.76 133 A 1 ATOM 1046 C CA . CYS A 0 133 . -35.626 16.078 -28.518 1.00 27.76 133 A 1 ATOM 1047 C C . CYS A 0 133 . -36.251 15.223 -27.415 1.00 27.76 133 A 1 ATOM 1048 C CB . CYS A 0 133 . -34.334 15.519 -29.122 1.00 27.76 133 A 1 ATOM 1049 O O . CYS A 0 133 . -35.571 14.634 -26.576 1.00 27.76 133 A 1 ATOM 1050 S SG . CYS A 0 133 . -34.208 16.082 -30.848 1.00 27.76 133 A 1 ATOM 1051 N N . HIS A 0 134 . -37.583 15.164 -27.436 1.00 22.33 134 A 1 ATOM 1052 C CA . HIS A 0 134 . -38.400 14.175 -26.741 1.00 22.33 134 A 1 ATOM 1053 C C . HIS A 0 134 . -37.974 12.750 -27.139 1.00 22.33 134 A 1 ATOM 1054 C CB . HIS A 0 134 . -39.875 14.401 -27.145 1.00 22.33 134 A 1 ATOM 1055 O O . HIS A 0 134 . -38.363 12.260 -28.198 1.00 22.33 134 A 1 ATOM 1056 C CG . HIS A 0 134 . -40.697 15.209 -26.181 1.00 22.33 134 A 1 ATOM 1057 C CD2 . HIS A 0 134 . -41.053 16.528 -26.286 1.00 22.33 134 A 1 ATOM 1058 N ND1 . HIS A 0 134 . -41.345 14.697 -25.079 1.00 22.33 134 A 1 ATOM 1059 C CE1 . HIS A 0 134 . -42.073 15.682 -24.530 1.00 22.33 134 A 1 ATOM 1060 N NE2 . HIS A 0 134 . -41.939 16.804 -25.240 1.00 22.33 134 A 1 ATOM 1061 N N . LEU A 0 135 . -37.253 12.034 -26.273 1.00 32.00 135 A 1 ATOM 1062 C CA . LEU A 0 135 . -37.131 10.576 -26.368 1.00 32.00 135 A 1 ATOM 1063 C C . LEU A 0 135 . -37.590 9.925 -25.064 1.00 32.00 135 A 1 ATOM 1064 C CB . LEU A 0 135 . -35.745 10.147 -26.874 1.00 32.00 135 A 1 ATOM 1065 O O . LEU A 0 135 . -36.921 9.886 -24.038 1.00 32.00 135 A 1 ATOM 1066 C CG . LEU A 0 135 . -35.665 10.153 -28.419 1.00 32.00 135 A 1 ATOM 1067 C CD1 . LEU A 0 135 . -34.208 10.081 -28.864 1.00 32.00 135 A 1 ATOM 1068 C CD2 . LEU A 0 135 . -36.405 8.965 -29.052 1.00 32.00 135 A 1 ATOM 1069 N N . LYS A 0 136 . -38.826 9.446 -25.157 1.00 26.58 136 A 1 ATOM 1070 C CA . LYS A 0 136 . -39.605 8.692 -24.185 1.00 26.58 136 A 1 ATOM 1071 C C . LYS A 0 136 . -39.054 7.260 -24.152 1.00 26.58 136 A 1 ATOM 1072 C CB . LYS A 0 136 . -41.051 8.813 -24.714 1.00 26.58 136 A 1 ATOM 1073 O O . LYS A 0 136 . -39.361 6.471 -25.036 1.00 26.58 136 A 1 ATOM 1074 C CG . LYS A 0 136 . -42.200 8.474 -23.761 1.00 26.58 136 A 1 ATOM 1075 C CD . LYS A 0 136 . -43.518 8.805 -24.488 1.00 26.58 136 A 1 ATOM 1076 C CE . LYS A 0 136 . -44.743 8.634 -23.586 1.00 26.58 136 A 1 ATOM 1077 N NZ . LYS A 0 136 . -45.997 8.960 -24.314 1.00 26.58 136 A 1 ATOM 1078 N N . GLY A 0 137 . -38.229 6.934 -23.160 1.00 29.65 137 A 1 ATOM 1079 C CA . GLY A 0 137 . -37.663 5.596 -22.972 1.00 29.65 137 A 1 ATOM 1080 C C . GLY A 0 137 . -37.565 5.259 -21.490 1.00 29.65 137 A 1 ATOM 1081 O O . GLY A 0 137 . -36.705 5.768 -20.784 1.00 29.65 137 A 1 ATOM 1082 N N . SER A 0 138 . -38.500 4.440 -21.015 1.00 28.05 138 A 1 ATOM 1083 C CA . SER A 0 138 . -38.557 3.906 -19.655 1.00 28.05 138 A 1 ATOM 1084 C C . SER A 0 138 . -37.348 3.000 -19.395 1.00 28.05 138 A 1 ATOM 1085 C CB . SER A 0 138 . -39.875 3.124 -19.539 1.00 28.05 138 A 1 ATOM 1086 O O . SER A 0 138 . -37.279 1.896 -19.928 1.00 28.05 138 A 1 ATOM 1087 O OG . SER A 0 138 . -39.974 2.365 -18.354 1.00 28.05 138 A 1 ATOM 1088 N N . CYS A 0 139 . -36.398 3.448 -18.574 1.00 29.82 139 A 1 ATOM 1089 C CA . CYS A 0 139 . -35.361 2.575 -18.029 1.00 29.82 139 A 1 ATOM 1090 C C . CYS A 0 139 . -35.916 1.887 -16.777 1.00 29.82 139 A 1 ATOM 1091 C CB . CYS A 0 139 . -34.076 3.371 -17.761 1.00 29.82 139 A 1 ATOM 1092 O O . CYS A 0 139 . -35.964 2.481 -15.700 1.00 29.82 139 A 1 ATOM 1093 S SG . CYS A 0 139 . -33.300 3.810 -19.344 1.00 29.82 139 A 1 ATOM 1094 N N . GLN A 0 140 . -36.373 0.642 -16.933 1.00 32.99 140 A 1 ATOM 1095 C CA . GLN A 0 140 . -36.616 -0.261 -15.810 1.00 32.99 140 A 1 ATOM 1096 C C . GLN A 0 140 . -35.290 -0.522 -15.089 1.00 32.99 140 A 1 ATOM 1097 C CB . GLN A 0 140 . -37.250 -1.575 -16.296 1.00 32.99 140 A 1 ATOM 1098 O O . GLN A 0 140 . -34.300 -0.930 -15.695 1.00 32.99 140 A 1 ATOM 1099 C CG . GLN A 0 140 . -38.769 -1.438 -16.486 1.00 32.99 140 A 1 ATOM 1100 C CD . GLN A 0 140 . -39.425 -2.683 -17.078 1.00 32.99 140 A 1 ATOM 1101 N NE2 . GLN A 0 140 . -40.738 -2.756 -17.081 1.00 32.99 140 A 1 ATOM 1102 O OE1 . GLN A 0 140 . -38.796 -3.605 -17.565 1.00 32.99 140 A 1 ATOM 1103 N N . SER A 0 141 . -35.280 -0.249 -13.789 1.00 33.59 141 A 1 ATOM 1104 C CA . SER A 0 141 . -34.178 -0.522 -12.878 1.00 33.59 141 A 1 ATOM 1105 C C . SER A 0 141 . -33.878 -2.021 -12.839 1.00 33.59 141 A 1 ATOM 1106 C CB . SER A 0 141 . -34.537 0.006 -11.483 1.00 33.59 141 A 1 ATOM 1107 O O . SER A 0 141 . -34.732 -2.842 -12.510 1.00 33.59 141 A 1 ATOM 1108 O OG . SER A 0 141 . -35.894 -0.261 -11.158 1.00 33.59 141 A 1 ATOM 1109 N N . VAL A 0 142 . -32.639 -2.374 -13.175 1.00 34.98 142 A 1 ATOM 1110 C CA . VAL A 0 142 . -32.128 -3.743 -13.099 1.00 34.98 142 A 1 ATOM 1111 C C . VAL A 0 142 . -31.967 -4.093 -11.619 1.00 34.98 142 A 1 ATOM 1112 C CB . VAL A 0 142 . -30.809 -3.888 -13.889 1.00 34.98 142 A 1 ATOM 1113 O O . VAL A 0 142 . -31.142 -3.512 -10.916 1.00 34.98 142 A 1 ATOM 1114 C CG1 . VAL A 0 142 . -30.447 -5.366 -14.073 1.00 34.98 142 A 1 ATOM 1115 C CG2 . VAL A 0 142 . -30.906 -3.254 -15.286 1.00 34.98 142 A 1 ATOM 1116 N N . SER A 0 143 . -32.816 -4.992 -11.124 1.00 34.56 143 A 1 ATOM 1117 C CA . SER A 0 143 . -32.773 -5.489 -9.752 1.00 34.56 143 A 1 ATOM 1118 C C . SER A 0 143 . -31.505 -6.307 -9.522 1.00 34.56 143 A 1 ATOM 1119 C CB . SER A 0 143 . -34.007 -6.348 -9.456 1.00 34.56 143 A 1 ATOM 1120 O O . SER A 0 143 . -31.248 -7.273 -10.242 1.00 34.56 143 A 1 ATOM 1121 O OG . SER A 0 143 . -34.040 -7.486 -10.295 1.00 34.56 143 A 1 ATOM 1122 N N . PHE A 0 144 . -30.749 -5.952 -8.486 1.00 44.69 144 A 1 ATOM 1123 C CA . PHE A 0 144 . -29.639 -6.750 -7.982 1.00 44.69 144 A 1 ATOM 1124 C C . PHE A 0 144 . -30.129 -8.142 -7.552 1.00 44.69 144 A 1 ATOM 1125 C CB . PHE A 0 144 . -28.959 -5.992 -6.833 1.00 44.69 144 A 1 ATOM 1126 O O . PHE A 0 144 . -31.131 -8.266 -6.843 1.00 44.69 144 A 1 ATOM 1127 C CG . PHE A 0 144 . -28.249 -4.728 -7.288 1.00 44.69 144 A 1 ATOM 1128 C CD1 . PHE A 0 144 . -26.921 -4.805 -7.747 1.00 44.69 144 A 1 ATOM 1129 C CD2 . PHE A 0 144 . -28.914 -3.485 -7.287 1.00 44.69 144 A 1 ATOM 1130 C CE1 . PHE A 0 144 . -26.262 -3.651 -8.206 1.00 44.69 144 A 1 ATOM 1131 C CE2 . PHE A 0 144 . -28.255 -2.332 -7.751 1.00 44.69 144 A 1 ATOM 1132 C CZ . PHE A 0 144 . -26.930 -2.415 -8.210 1.00 44.69 144 A 1 ATOM 1133 N N . LEU A 0 145 . -29.415 -9.175 -8.010 1.00 35.70 145 A 1 ATOM 1134 C CA . LEU A 0 145 . -29.574 -10.578 -7.626 1.00 35.70 145 A 1 ATOM 1135 C C . LEU A 0 145 . -29.574 -10.702 -6.097 1.00 35.70 145 A 1 ATOM 1136 C CB . LEU A 0 145 . -28.413 -11.381 -8.249 1.00 35.70 145 A 1 ATOM 1137 O O . LEU A 0 145 . -28.547 -10.536 -5.444 1.00 35.70 145 A 1 ATOM 1138 C CG . LEU A 0 145 . -28.648 -11.755 -9.727 1.00 35.70 145 A 1 ATOM 1139 C CD1 . LEU A 0 145 . -27.389 -11.536 -10.566 1.00 35.70 145 A 1 ATOM 1140 C CD2 . LEU A 0 145 . -29.059 -13.224 -9.848 1.00 35.70 145 A 1 ATOM 1141 N N . LYS A 0 146 . -30.753 -10.965 -5.536 1.00 33.94 146 A 1 ATOM 1142 C CA . LYS A 0 146 . -30.985 -11.170 -4.108 1.00 33.94 146 A 1 ATOM 1143 C C . LYS A 0 146 . -30.785 -12.654 -3.807 1.00 33.94 146 A 1 ATOM 1144 C CB . LYS A 0 146 . -32.395 -10.641 -3.790 1.00 33.94 146 A 1 ATOM 1145 O O . LYS A 0 146 . -31.512 -13.484 -4.346 1.00 33.94 146 A 1 ATOM 1146 C CG . LYS A 0 146 . -32.666 -10.431 -2.295 1.00 33.94 146 A 1 ATOM 1147 C CD . LYS A 0 146 . -34.018 -9.724 -2.106 1.00 33.94 146 A 1 ATOM 1148 C CE . LYS A 0 146 . -34.298 -9.505 -0.616 1.00 33.94 146 A 1 ATOM 1149 N NZ . LYS A 0 146 . -35.563 -8.761 -0.395 1.00 33.94 146 A 1 ATOM 1150 N N . THR A 0 147 . -29.795 -12.984 -2.984 1.00 33.75 147 A 1 ATOM 1151 C CA . THR A 0 147 . -29.585 -14.344 -2.476 1.00 33.75 147 A 1 ATOM 1152 C C . THR A 0 147 . -30.679 -14.698 -1.470 1.00 33.75 147 A 1 ATOM 1153 C CB . THR A 0 147 . -28.182 -14.509 -1.872 1.00 33.75 147 A 1 ATOM 1154 O O . THR A 0 147 . -31.031 -13.909 -0.592 1.00 33.75 147 A 1 ATOM 1155 C CG2 . THR A 0 147 . -27.122 -14.558 -2.975 1.00 33.75 147 A 1 ATOM 1156 O OG1 . THR A 0 147 . -27.875 -13.412 -1.041 1.00 33.75 147 A 1 ATOM 1157 N N . THR A 0 148 . -31.261 -15.878 -1.662 1.00 40.46 148 A 1 ATOM 1158 C CA . THR A 0 148 . -32.425 -16.412 -0.951 1.00 40.46 148 A 1 ATOM 1159 C C . THR A 0 148 . -32.026 -16.989 0.401 1.00 40.46 148 A 1 ATOM 1160 C CB . THR A 0 148 . -33.083 -17.517 -1.803 1.00 40.46 148 A 1 ATOM 1161 O O . THR A 0 148 . -31.859 -18.190 0.514 1.00 40.46 148 A 1 ATOM 1162 C CG2 . THR A 0 148 . -34.490 -17.878 -1.330 1.00 40.46 148 A 1 ATOM 1163 O OG1 . THR A 0 148 . -33.196 -17.103 -3.145 1.00 40.46 148 A 1 ATOM 1164 N N . ASP A 0 149 . -31.834 -16.143 1.402 1.00 37.44 149 A 1 ATOM 1165 C CA . ASP A 0 149 . -31.871 -16.495 2.830 1.00 37.44 149 A 1 ATOM 1166 C C . ASP A 0 149 . -31.470 -15.203 3.546 1.00 37.44 149 A 1 ATOM 1167 C CB . ASP A 0 149 . -30.884 -17.643 3.181 1.00 37.44 149 A 1 ATOM 1168 O O . ASP A 0 149 . -30.345 -14.747 3.418 1.00 37.44 149 A 1 ATOM 1169 C CG . ASP A 0 149 . -31.592 -18.926 3.639 1.00 37.44 149 A 1 ATOM 1170 O OD1 . ASP A 0 149 . -32.699 -18.795 4.220 1.00 37.44 149 A 1 ATOM 1171 O OD2 . ASP A 0 149 . -30.992 -20.013 3.499 1.00 37.44 149 A 1 ATOM 1172 N N . HIS A 0 150 . -32.336 -14.402 4.151 1.00 42.72 150 A 1 ATOM 1173 C CA . HIS A 0 150 . -33.390 -14.728 5.087 1.00 42.72 150 A 1 ATOM 1174 C C . HIS A 0 150 . -34.478 -13.659 4.914 1.00 42.72 150 A 1 ATOM 1175 C CB . HIS A 0 150 . -32.758 -14.656 6.492 1.00 42.72 150 A 1 ATOM 1176 O O . HIS A 0 150 . -34.192 -12.458 4.950 1.00 42.72 150 A 1 ATOM 1177 C CG . HIS A 0 150 . -31.449 -15.411 6.598 1.00 42.72 150 A 1 ATOM 1178 C CD2 . HIS A 0 150 . -30.187 -14.875 6.555 1.00 42.72 150 A 1 ATOM 1179 N ND1 . HIS A 0 150 . -31.302 -16.781 6.594 1.00 42.72 150 A 1 ATOM 1180 C CE1 . HIS A 0 150 . -29.987 -17.056 6.588 1.00 42.72 150 A 1 ATOM 1181 N NE2 . HIS A 0 150 . -29.267 -15.925 6.564 1.00 42.72 150 A 1 ATOM 1182 N N . LEU A 0 151 . -35.728 -14.058 4.678 1.00 36.97 151 A 1 ATOM 1183 C CA . LEU A 0 151 . -36.832 -13.101 4.736 1.00 36.97 151 A 1 ATOM 1184 C C . LEU A 0 151 . -37.042 -12.715 6.208 1.00 36.97 151 A 1 ATOM 1185 C CB . LEU A 0 151 . -38.117 -13.701 4.136 1.00 36.97 151 A 1 ATOM 1186 O O . LEU A 0 151 . -37.263 -13.615 7.020 1.00 36.97 151 A 1 ATOM 1187 C CG . LEU A 0 151 . -38.089 -13.911 2.612 1.00 36.97 151 A 1 ATOM 1188 C CD1 . LEU A 0 151 . -39.363 -14.634 2.173 1.00 36.97 151 A 1 ATOM 1189 C CD2 . LEU A 0 151 . -38.012 -12.587 1.842 1.00 36.97 151 A 1 ATOM 1190 N N . PRO A 0 152 . -37.023 -11.421 6.579 1.00 40.10 152 A 1 ATOM 1191 C CA . PRO A 0 152 . -37.543 -11.019 7.874 1.00 40.10 152 A 1 ATOM 1192 C C . PRO A 0 152 . -39.036 -11.361 7.893 1.00 40.10 152 A 1 ATOM 1193 C CB . PRO A 0 152 . -37.242 -9.521 8.001 1.00 40.10 152 A 1 ATOM 1194 O O . PRO A 0 152 . -39.820 -10.804 7.120 1.00 40.10 152 A 1 ATOM 1195 C CG . PRO A 0 152 . -37.128 -9.039 6.555 1.00 40.10 152 A 1 ATOM 1196 C CD . PRO A 0 152 . -36.637 -10.265 5.786 1.00 40.10 152 A 1 ATOM 1197 N N . GLN A 0 153 . -39.425 -12.325 8.730 1.00 35.05 153 A 1 ATOM 1198 C CA . GLN A 0 153 . -40.832 -12.596 8.998 1.00 35.05 153 A 1 ATOM 1199 C C . GLN A 0 153 . -41.467 -11.303 9.518 1.00 35.05 153 A 1 ATOM 1200 C CB . GLN A 0 153 . -40.991 -13.741 10.014 1.00 35.05 153 A 1 ATOM 1201 O O . GLN A 0 153 . -41.002 -10.726 10.501 1.00 35.05 153 A 1 ATOM 1202 C CG . GLN A 0 153 . -40.716 -15.127 9.408 1.00 35.05 153 A 1 ATOM 1203 C CD . GLN A 0 153 . -40.965 -16.270 10.394 1.00 35.05 153 A 1 ATOM 1204 N NE2 . GLN A 0 153 . -40.919 -17.507 9.951 1.00 35.05 153 A 1 ATOM 1205 O OE1 . GLN A 0 153 . -41.212 -16.088 11.572 1.00 35.05 153 A 1 ATOM 1206 N N . GLN A 0 154 . -42.512 -10.826 8.837 1.00 34.96 154 A 1 ATOM 1207 C CA . GLN A 0 154 . -43.348 -9.762 9.380 1.00 34.96 154 A 1 ATOM 1208 C C . GLN A 0 154 . -43.908 -10.225 10.734 1.00 34.96 154 A 1 ATOM 1209 C CB . GLN A 0 154 . -44.511 -9.423 8.435 1.00 34.96 154 A 1 ATOM 1210 O O . GLN A 0 154 . -44.450 -11.332 10.801 1.00 34.96 154 A 1 ATOM 1211 C CG . GLN A 0 154 . -44.118 -8.432 7.332 1.00 34.96 154 A 1 ATOM 1212 C CD . GLN A 0 154 . -45.346 -7.911 6.589 1.00 34.96 154 A 1 ATOM 1213 N NE2 . GLN A 0 154 . -45.409 -6.634 6.281 1.00 34.96 154 A 1 ATOM 1214 O OE1 . GLN A 0 154 . -46.276 -8.630 6.269 1.00 34.96 154 A 1 ATOM 1215 N N . PRO A 0 155 . -43.817 -9.406 11.797 1.00 38.25 155 A 1 ATOM 1216 C CA . PRO A 0 155 . -44.472 -9.706 13.060 1.00 38.25 155 A 1 ATOM 1217 C C . PRO A 0 155 . -45.977 -9.865 12.825 1.00 38.25 155 A 1 ATOM 1218 C CB . PRO A 0 155 . -44.140 -8.539 14.000 1.00 38.25 155 A 1 ATOM 1219 O O . PRO A 0 155 . -46.638 -8.947 12.333 1.00 38.25 155 A 1 ATOM 1220 C CG . PRO A 0 155 . -42.886 -7.920 13.384 1.00 38.25 155 A 1 ATOM 1221 C CD . PRO A 0 155 . -43.070 -8.165 11.891 1.00 38.25 155 A 1 ATOM 1222 N N . LEU A 0 156 . -46.510 -11.045 13.148 1.00 37.40 156 A 1 ATOM 1223 C CA . LEU A 0 156 . -47.948 -11.299 13.168 1.00 37.40 156 A 1 ATOM 1224 C C . LEU A 0 156 . -48.631 -10.250 14.068 1.00 37.40 156 A 1 ATOM 1225 C CB . LEU A 0 156 . -48.202 -12.733 13.667 1.00 37.40 156 A 1 ATOM 1226 O O . LEU A 0 156 . -48.113 -9.943 15.146 1.00 37.40 156 A 1 ATOM 1227 C CG . LEU A 0 156 . -47.980 -13.793 12.571 1.00 37.40 156 A 1 ATOM 1228 C CD1 . LEU A 0 156 . -47.507 -15.113 13.176 1.00 37.40 156 A 1 ATOM 1229 C CD2 . LEU A 0 156 . -49.278 -14.055 11.800 1.00 37.40 156 A 1 ATOM 1230 N N . PRO A 0 157 . -49.763 -9.665 13.638 1.00 31.33 157 A 1 ATOM 1231 C CA . PRO A 0 157 . -50.382 -8.557 14.342 1.00 31.33 157 A 1 ATOM 1232 C C . PRO A 0 157 . -50.842 -8.967 15.743 1.00 31.33 157 A 1 ATOM 1233 C CB . PRO A 0 157 . -51.528 -8.066 13.451 1.00 31.33 157 A 1 ATOM 1234 O O . PRO A 0 157 . -51.533 -9.964 15.939 1.00 31.33 157 A 1 ATOM 1235 C CG . PRO A 0 157 . -51.856 -9.284 12.589 1.00 31.33 157 A 1 ATOM 1236 C CD . PRO A 0 157 . -50.512 -9.990 12.439 1.00 31.33 157 A 1 ATOM 1237 N N . SER A 0 158 . -50.453 -8.121 16.693 1.00 29.85 158 A 1 ATOM 1238 C CA . SER A 0 158 . -50.899 -8.050 18.080 1.00 29.85 158 A 1 ATOM 1239 C C . SER A 0 158 . -52.418 -8.255 18.230 1.00 29.85 158 A 1 ATOM 1240 C CB . SER A 0 158 . -50.489 -6.653 18.576 1.00 29.85 158 A 1 ATOM 1241 O O . SER A 0 158 . -53.211 -7.357 17.952 1.00 29.85 158 A 1 ATOM 1242 O OG . SER A 0 158 . -50.838 -6.433 19.924 1.00 29.85 158 A 1 ATOM 1243 N N . CYS A 0 159 . -52.825 -9.429 18.715 1.00 31.80 159 A 1 ATOM 1244 C CA . CYS A 0 159 . -53.982 -9.575 19.602 1.00 31.80 159 A 1 ATOM 1245 C C . CYS A 0 159 . -53.389 -9.557 21.017 1.00 31.80 159 A 1 ATOM 1246 C CB . CYS A 0 159 . -54.707 -10.902 19.312 1.00 31.80 159 A 1 ATOM 1247 O O . CYS A 0 159 . -52.625 -10.447 21.364 1.00 31.80 159 A 1 ATOM 1248 S SG . CYS A 0 159 . -55.968 -10.712 18.019 1.00 31.80 159 A 1 ATOM 1249 N N . GLY A 0 160 . -53.569 -8.535 21.845 1.00 26.18 160 A 1 ATOM 1250 C CA . GLY A 0 160 . -54.845 -7.965 22.270 1.00 26.18 160 A 1 ATOM 1251 C C . GLY A 0 160 . -54.997 -8.271 23.776 1.00 26.18 160 A 1 ATOM 1252 O O . GLY A 0 160 . -54.845 -9.429 24.159 1.00 26.18 160 A 1 ATOM 1253 N N . PRO A 0 161 . -55.221 -7.275 24.653 1.00 39.21 161 A 1 ATOM 1254 C CA . PRO A 0 161 . -54.994 -7.406 26.090 1.00 39.21 161 A 1 ATOM 1255 C C . PRO A 0 161 . -56.225 -7.954 26.819 1.00 39.21 161 A 1 ATOM 1256 C CB . PRO A 0 161 . -54.648 -5.985 26.549 1.00 39.21 161 A 1 ATOM 1257 O O . PRO A 0 161 . -57.318 -7.403 26.699 1.00 39.21 161 A 1 ATOM 1258 C CG . PRO A 0 161 . -55.498 -5.106 25.628 1.00 39.21 161 A 1 ATOM 1259 C CD . PRO A 0 161 . -55.560 -5.899 24.323 1.00 39.21 161 A 1 ATOM 1260 N N . VAL A 0 162 . -56.043 -8.975 27.660 1.00 36.07 162 A 1 ATOM 1261 C CA . VAL A 0 162 . -57.044 -9.361 28.666 1.00 36.07 162 A 1 ATOM 1262 C C . VAL A 0 162 . -56.428 -9.226 30.052 1.00 36.07 162 A 1 ATOM 1263 C CB . VAL A 0 162 . -57.697 -10.729 28.401 1.00 36.07 162 A 1 ATOM 1264 O O . VAL A 0 162 . -55.773 -10.115 30.579 1.00 36.07 162 A 1 ATOM 1265 C CG1 . VAL A 0 162 . -58.840 -10.970 29.399 1.00 36.07 162 A 1 ATOM 1266 C CG2 . VAL A 0 162 . -58.307 -10.778 26.992 1.00 36.07 162 A 1 ATOM 1267 N N . TYR A 0 163 . -56.595 -8.016 30.574 1.00 27.85 163 A 1 ATOM 1268 C CA . TYR A 0 163 . -56.931 -7.691 31.954 1.00 27.85 163 A 1 ATOM 1269 C C . TYR A 0 163 . -56.795 -8.786 33.034 1.00 27.85 163 A 1 ATOM 1270 C CB . TYR A 0 163 . -58.372 -7.142 31.934 1.00 27.85 163 A 1 ATOM 1271 O O . TYR A 0 163 . -57.533 -9.763 33.064 1.00 27.85 163 A 1 ATOM 1272 C CG . TYR A 0 163 . -58.443 -5.642 31.732 1.00 27.85 163 A 1 ATOM 1273 C CD1 . TYR A 0 163 . -58.462 -4.801 32.859 1.00 27.85 163 A 1 ATOM 1274 C CD2 . TYR A 0 163 . -58.481 -5.080 30.441 1.00 27.85 163 A 1 ATOM 1275 C CE1 . TYR A 0 163 . -58.521 -3.405 32.717 1.00 27.85 163 A 1 ATOM 1276 C CE2 . TYR A 0 163 . -58.538 -3.680 30.291 1.00 27.85 163 A 1 ATOM 1277 O OH . TYR A 0 163 . -58.630 -1.494 31.278 1.00 27.85 163 A 1 ATOM 1278 C CZ . TYR A 0 163 . -58.563 -2.842 31.426 1.00 27.85 163 A 1 ATOM 1279 N N . SER A 0 164 . -56.040 -8.390 34.062 1.00 23.06 164 A 1 ATOM 1280 C CA . SER A 0 164 . -56.434 -8.423 35.477 1.00 23.06 164 A 1 ATOM 1281 C C . SER A 0 164 . -56.301 -9.704 36.306 1.00 23.06 164 A 1 ATOM 1282 C CB . SER A 0 164 . -57.819 -7.799 35.695 1.00 23.06 164 A 1 ATOM 1283 O O . SER A 0 164 . -57.128 -10.603 36.277 1.00 23.06 164 A 1 ATOM 1284 O OG . SER A 0 164 . -57.676 -6.397 35.811 1.00 23.06 164 A 1 ATOM 1285 N N . SER A 0 165 . -55.415 -9.535 37.294 1.00 25.89 165 A 1 ATOM 1286 C CA . SER A 0 165 . -55.728 -9.578 38.729 1.00 25.89 165 A 1 ATOM 1287 C C . SER A 0 165 . -55.664 -10.931 39.435 1.00 25.89 165 A 1 ATOM 1288 C CB . SER A 0 165 . -57.044 -8.847 39.045 1.00 25.89 165 A 1 ATOM 1289 O O . SER A 0 165 . -56.577 -11.739 39.357 1.00 25.89 165 A 1 ATOM 1290 O OG . SER A 0 165 . -57.266 -8.789 40.441 1.00 25.89 165 A 1 ATOM 1291 N N . LYS A 0 166 . -54.653 -10.998 40.314 1.00 26.12 166 A 1 ATOM 1292 C CA . LYS A 0 166 . -54.673 -11.603 41.654 1.00 26.12 166 A 1 ATOM 1293 C C . LYS A 0 166 . -55.123 -13.058 41.711 1.00 26.12 166 A 1 ATOM 1294 C CB . LYS A 0 166 . -55.562 -10.767 42.600 1.00 26.12 166 A 1 ATOM 1295 O O . LYS A 0 166 . -56.309 -13.324 41.801 1.00 26.12 166 A 1 ATOM 1296 C CG . LYS A 0 166 . -55.077 -9.332 42.841 1.00 26.12 166 A 1 ATOM 1297 C CD . LYS A 0 166 . -56.086 -8.596 43.732 1.00 26.12 166 A 1 ATOM 1298 C CE . LYS A 0 166 . -55.622 -7.160 43.988 1.00 26.12 166 A 1 ATOM 1299 N NZ . LYS A 0 166 . -56.580 -6.435 44.858 1.00 26.12 166 A 1 ATOM 1300 N N . ASN A 0 167 . -54.152 -13.952 41.860 1.00 30.93 167 A 1 ATOM 1301 C CA . ASN A 0 167 . -54.262 -15.078 42.782 1.00 30.93 167 A 1 ATOM 1302 C C . ASN A 0 167 . -52.856 -15.461 43.250 1.00 30.93 167 A 1 ATOM 1303 C CB . ASN A 0 167 . -55.028 -16.252 42.147 1.00 30.93 167 A 1 ATOM 1304 O O . ASN A 0 167 . -52.130 -16.180 42.572 1.00 30.93 167 A 1 ATOM 1305 C CG . ASN A 0 167 . -56.536 -16.096 42.287 1.00 30.93 167 A 1 ATOM 1306 N ND2 . ASN A 0 167 . -57.293 -16.453 41.277 1.00 30.93 167 A 1 ATOM 1307 O OD1 . ASN A 0 167 . -57.052 -15.665 43.306 1.00 30.93 167 A 1 ATOM 1308 N N . CYS A 0 168 . -52.485 -14.954 44.424 1.00 21.17 168 A 1 ATOM 1309 C CA . CYS A 0 168 . -51.618 -15.704 45.318 1.00 21.17 168 A 1 ATOM 1310 C C . CYS A 0 168 . -52.462 -16.827 45.929 1.00 21.17 168 A 1 ATOM 1311 C CB . CYS A 0 168 . -51.117 -14.800 46.461 1.00 21.17 168 A 1 ATOM 1312 O O . CYS A 0 168 . -53.539 -16.537 46.453 1.00 21.17 168 A 1 ATOM 1313 S SG . CYS A 0 168 . -50.125 -13.407 45.858 1.00 21.17 168 A 1 ATOM 1314 N N . PRO A 0 169 . -51.943 -18.056 45.981 1.00 31.68 169 A 1 ATOM 1315 C CA . PRO A 0 169 . -52.144 -18.927 47.114 1.00 31.68 169 A 1 ATOM 1316 C C . PRO A 0 169 . -50.812 -19.035 47.857 1.00 31.68 169 A 1 ATOM 1317 C CB . PRO A 0 169 . -52.652 -20.243 46.536 1.00 31.68 169 A 1 ATOM 1318 O O . PRO A 0 169 . -49.848 -19.649 47.405 1.00 31.68 169 A 1 ATOM 1319 C CG . PRO A 0 169 . -52.134 -20.254 45.093 1.00 31.68 169 A 1 ATOM 1320 C CD . PRO A 0 169 . -51.557 -18.856 44.833 1.00 31.68 169 A 1 ATOM 1321 N N . SER A 0 170 . -50.769 -18.386 49.011 1.00 27.00 170 A 1 ATOM 1322 C CA . SER A 0 170 . -50.017 -18.867 50.160 1.00 27.00 170 A 1 ATOM 1323 C C . SER A 0 170 . -50.493 -20.281 50.495 1.00 27.00 170 A 1 ATOM 1324 C CB . SER A 0 170 . -50.341 -17.939 51.344 1.00 27.00 170 A 1 ATOM 1325 O O . SER A 0 170 . -51.693 -20.455 50.668 1.00 27.00 170 A 1 ATOM 1326 O OG . SER A 0 170 . -51.726 -17.623 51.366 1.00 27.00 170 A 1 ATOM 1327 N N . ASP A 0 171 . -49.585 -21.256 50.570 1.00 30.71 171 A 1 ATOM 1328 C CA . ASP A 0 171 . -49.497 -22.172 51.713 1.00 30.71 171 A 1 ATOM 1329 C C . ASP A 0 171 . -48.323 -23.163 51.592 1.00 30.71 171 A 1 ATOM 1330 C CB . ASP A 0 171 . -50.815 -22.925 52.018 1.00 30.71 171 A 1 ATOM 1331 O O . ASP A 0 171 . -48.245 -23.992 50.694 1.00 30.71 171 A 1 ATOM 1332 C CG . ASP A 0 171 . -51.739 -22.153 52.981 1.00 30.71 171 A 1 ATOM 1333 O OD1 . ASP A 0 171 . -51.204 -21.355 53.791 1.00 30.71 171 A 1 ATOM 1334 O OD2 . ASP A 0 171 . -52.961 -22.419 52.960 1.00 30.71 171 A 1 ATOM 1335 N N . ALA A 0 172 . -47.446 -23.060 52.593 1.00 29.91 172 A 1 ATOM 1336 C CA . ALA A 0 172 . -46.906 -24.154 53.395 1.00 29.91 172 A 1 ATOM 1337 C C . ALA A 0 172 . -45.997 -25.251 52.779 1.00 29.91 172 A 1 ATOM 1338 C CB . ALA A 0 172 . -48.069 -24.751 54.202 1.00 29.91 172 A 1 ATOM 1339 O O . ALA A 0 172 . -46.432 -26.165 52.091 1.00 29.91 172 A 1 ATOM 1340 N N . LYS A 0 173 . -44.781 -25.268 53.357 1.00 27.80 173 A 1 ATOM 1341 C CA . LYS A 0 173 . -43.960 -26.423 53.794 1.00 27.80 173 A 1 ATOM 1342 C C . LYS A 0 173 . -42.946 -27.069 52.832 1.00 27.80 173 A 1 ATOM 1343 C CB . LYS A 0 173 . -44.798 -27.490 54.522 1.00 27.80 173 A 1 ATOM 1344 O O . LYS A 0 173 . -43.249 -27.960 52.057 1.00 27.80 173 A 1 ATOM 1345 C CG . LYS A 0 173 . -45.130 -27.083 55.963 1.00 27.80 173 A 1 ATOM 1346 C CD . LYS A 0 173 . -45.868 -28.227 56.662 1.00 27.80 173 A 1 ATOM 1347 C CE . LYS A 0 173 . -46.082 -27.896 58.140 1.00 27.80 173 A 1 ATOM 1348 N NZ . LYS A 0 173 . -46.742 -29.024 58.840 1.00 27.80 173 A 1 ATOM 1349 N N . SER A 0 174 . -41.692 -26.700 53.111 1.00 26.43 174 A 1 ATOM 1350 C CA . SER A 0 174 . -40.549 -27.564 53.471 1.00 26.43 174 A 1 ATOM 1351 C C . SER A 0 174 . -40.139 -28.731 52.560 1.00 26.43 174 A 1 ATOM 1352 C CB . SER A 0 174 . -40.669 -28.068 54.923 1.00 26.43 174 A 1 ATOM 1353 O O . SER A 0 174 . -40.690 -29.823 52.648 1.00 26.43 174 A 1 ATOM 1354 O OG . SER A 0 174 . -41.603 -29.119 55.057 1.00 26.43 174 A 1 ATOM 1355 N N . SER A 0 175 . -38.998 -28.544 51.902 1.00 35.04 175 A 1 ATOM 1356 C CA . SER A 0 175 . -37.829 -29.442 51.939 1.00 35.04 175 A 1 ATOM 1357 C C . SER A 0 175 . -36.639 -28.588 51.473 1.00 35.04 175 A 1 ATOM 1358 C CB . SER A 0 175 . -38.024 -30.681 51.045 1.00 35.04 175 A 1 ATOM 1359 O O . SER A 0 175 . -36.613 -28.155 50.329 1.00 35.04 175 A 1 ATOM 1360 O OG . SER A 0 175 . -38.220 -30.338 49.689 1.00 35.04 175 A 1 ATOM 1361 N N . SER A 0 176 . -35.768 -28.080 52.351 1.00 30.07 176 A 1 ATOM 1362 C CA . SER A 0 176 . -34.522 -28.772 52.721 1.00 30.07 176 A 1 ATOM 1363 C C . SER A 0 176 . -34.214 -29.926 51.781 1.00 30.07 176 A 1 ATOM 1364 C CB . SER A 0 176 . -34.524 -29.273 54.169 1.00 30.07 176 A 1 ATOM 1365 O O . SER A 0 176 . -34.741 -31.014 51.973 1.00 30.07 176 A 1 ATOM 1366 O OG . SER A 0 176 . -33.230 -29.722 54.540 1.00 30.07 176 A 1 ATOM 1367 N N . ASP A 0 177 . -33.450 -29.666 50.729 1.00 34.33 177 A 1 ATOM 1368 C CA . ASP A 0 177 . -32.165 -30.332 50.527 1.00 34.33 177 A 1 ATOM 1369 C C . ASP A 0 177 . -31.531 -29.846 49.220 1.00 34.33 177 A 1 ATOM 1370 C CB . ASP A 0 177 . -32.259 -31.875 50.557 1.00 34.33 177 A 1 ATOM 1371 O O . ASP A 0 177 . -32.193 -29.721 48.194 1.00 34.33 177 A 1 ATOM 1372 C CG . ASP A 0 177 . -32.194 -32.462 51.978 1.00 34.33 177 A 1 ATOM 1373 O OD1 . ASP A 0 177 . -31.853 -31.703 52.920 1.00 34.33 177 A 1 ATOM 1374 O OD2 . ASP A 0 177 . -32.411 -33.686 52.103 1.00 34.33 177 A 1 ATOM 1375 N N . GLN A 0 178 . -30.215 -29.645 49.287 1.00 35.56 178 A 1 ATOM 1376 C CA . GLN A 0 178 . -29.303 -29.339 48.183 1.00 35.56 178 A 1 ATOM 1377 C C . GLN A 0 178 . -29.333 -27.885 47.687 1.00 35.56 178 A 1 ATOM 1378 C CB . GLN A 0 178 . -29.409 -30.384 47.051 1.00 35.56 178 A 1 ATOM 1379 O O . GLN A 0 178 . -29.687 -27.602 46.543 1.00 35.56 178 A 1 ATOM 1380 C CG . GLN A 0 178 . -29.446 -31.858 47.495 1.00 35.56 178 A 1 ATOM 1381 C CD . GLN A 0 178 . -28.202 -32.309 48.247 1.00 35.56 178 A 1 ATOM 1382 N NE2 . GLN A 0 178 . -28.338 -32.882 49.425 1.00 35.56 178 A 1 ATOM 1383 O OE1 . GLN A 0 178 . -27.081 -32.190 47.779 1.00 35.56 178 A 1 ATOM 1384 N N . ASP A 0 179 . -28.824 -26.973 48.522 1.00 34.28 179 A 1 ATOM 1385 C CA . ASP A 0 179 . -28.048 -25.860 47.969 1.00 34.28 179 A 1 ATOM 1386 C C . ASP A 0 179 . -26.961 -26.452 47.049 1.00 34.28 179 A 1 ATOM 1387 C CB . ASP A 0 179 . -27.391 -25.006 49.072 1.00 34.28 179 A 1 ATOM 1388 O O . ASP A 0 179 . -26.235 -27.371 47.461 1.00 34.28 179 A 1 ATOM 1389 C CG . ASP A 0 179 . -28.228 -23.786 49.464 1.00 34.28 179 A 1 ATOM 1390 O OD1 . ASP A 0 179 . -28.780 -23.141 48.544 1.00 34.28 179 A 1 ATOM 1391 O OD2 . ASP A 0 179 . -28.314 -23.518 50.683 1.00 34.28 179 A 1 ATOM 1392 N N . PRO A 0 180 . -26.865 -26.002 45.786 1.00 41.38 180 A 1 ATOM 1393 C CA . PRO A 0 180 . -25.851 -26.483 44.868 1.00 41.38 180 A 1 ATOM 1394 C C . PRO A 0 180 . -24.484 -26.139 45.448 1.00 41.38 180 A 1 ATOM 1395 C CB . PRO A 0 180 . -26.132 -25.788 43.532 1.00 41.38 180 A 1 ATOM 1396 O O . PRO A 0 180 . -24.224 -24.986 45.781 1.00 41.38 180 A 1 ATOM 1397 C CG . PRO A 0 180 . -26.892 -24.522 43.929 1.00 41.38 180 A 1 ATOM 1398 C CD . PRO A 0 180 . -27.641 -24.928 45.193 1.00 41.38 180 A 1 ATOM 1399 N N . ARG A 0 181 . -23.621 -27.157 45.575 1.00 33.85 181 A 1 ATOM 1400 C CA . ARG A 0 181 . -22.218 -27.003 45.973 1.00 33.85 181 A 1 ATOM 1401 C C . ARG A 0 181 . -21.635 -25.733 45.356 1.00 33.85 181 A 1 ATOM 1402 C CB . ARG A 0 181 . -21.376 -28.208 45.510 1.00 33.85 181 A 1 ATOM 1403 O O . ARG A 0 181 . -21.487 -25.662 44.136 1.00 33.85 181 A 1 ATOM 1404 C CG . ARG A 0 181 . -21.382 -29.365 46.518 1.00 33.85 181 A 1 ATOM 1405 C CD . ARG A 0 181 . -20.100 -30.210 46.425 1.00 33.85 181 A 1 ATOM 1406 N NE . ARG A 0 181 . -20.265 -31.460 45.659 1.00 33.85 181 A 1 ATOM 1407 N NH1 . ARG A 0 181 . -18.095 -32.176 45.887 1.00 33.85 181 A 1 ATOM 1408 N NH2 . ARG A 0 181 . -19.608 -33.528 44.954 1.00 33.85 181 A 1 ATOM 1409 C CZ . ARG A 0 181 . -19.326 -32.378 45.501 1.00 33.85 181 A 1 ATOM 1410 N N . GLU A 0 182 . -21.286 -24.779 46.211 1.00 33.88 182 A 1 ATOM 1411 C CA . GLU A 0 182 . -20.485 -23.626 45.833 1.00 33.88 182 A 1 ATOM 1412 C C . GLU A 0 182 . -19.190 -24.148 45.199 1.00 33.88 182 A 1 ATOM 1413 C CB . GLU A 0 182 . -20.210 -22.728 47.052 1.00 33.88 182 A 1 ATOM 1414 O O . GLU A 0 182 . -18.356 -24.792 45.844 1.00 33.88 182 A 1 ATOM 1415 C CG . GLU A 0 182 . -21.488 -22.079 47.617 1.00 33.88 182 A 1 ATOM 1416 C CD . GLU A 0 182 . -21.207 -21.021 48.702 1.00 33.88 182 A 1 ATOM 1417 O OE1 . GLU A 0 182 . -22.158 -20.291 49.056 1.00 33.88 182 A 1 ATOM 1418 O OE2 . GLU A 0 182 . -20.050 -20.944 49.178 1.00 33.88 182 A 1 ATOM 1419 N N . LEU A 0 183 . -19.056 -23.945 43.888 1.00 40.13 183 A 1 ATOM 1420 C CA . LEU A 0 183 . -17.763 -24.021 43.222 1.00 40.13 183 A 1 ATOM 1421 C C . LEU A 0 183 . -16.864 -22.941 43.837 1.00 40.13 183 A 1 ATOM 1422 C CB . LEU A 0 183 . -17.945 -23.813 41.709 1.00 40.13 183 A 1 ATOM 1423 O O . LEU A 0 183 . -17.391 -21.899 44.229 1.00 40.13 183 A 1 ATOM 1424 C CG . LEU A 0 183 . -18.520 -25.047 40.994 1.00 40.13 183 A 1 ATOM 1425 C CD1 . LEU A 0 183 . -19.021 -24.659 39.603 1.00 40.13 183 A 1 ATOM 1426 C CD2 . LEU A 0 183 . -17.457 -26.140 40.826 1.00 40.13 183 A 1 ATOM 1427 N N . PRO A 0 184 . -15.538 -23.156 43.932 1.00 39.68 184 A 1 ATOM 1428 C CA . PRO A 0 184 . -14.643 -22.211 44.581 1.00 39.68 184 A 1 ATOM 1429 C C . PRO A 0 184 . -14.855 -20.806 44.025 1.00 39.68 184 A 1 ATOM 1430 C CB . PRO A 0 184 . -13.219 -22.723 44.331 1.00 39.68 184 A 1 ATOM 1431 O O . PRO A 0 184 . -14.556 -20.537 42.859 1.00 39.68 184 A 1 ATOM 1432 C CG . PRO A 0 184 . -13.422 -24.215 44.083 1.00 39.68 184 A 1 ATOM 1433 C CD . PRO A 0 184 . -14.794 -24.292 43.420 1.00 39.68 184 A 1 ATOM 1434 N N . THR A 0 185 . -15.385 -19.926 44.869 1.00 33.22 185 A 1 ATOM 1435 C CA . THR A 0 185 . -15.440 -18.494 44.623 1.00 33.22 185 A 1 ATOM 1436 C C . THR A 0 185 . -14.001 -18.028 44.468 1.00 33.22 185 A 1 ATOM 1437 C CB . THR A 0 185 . -16.153 -17.775 45.781 1.00 33.22 185 A 1 ATOM 1438 O O . THR A 0 185 . -13.290 -17.816 45.449 1.00 33.22 185 A 1 ATOM 1439 C CG2 . THR A 0 185 . -16.367 -16.286 45.510 1.00 33.22 185 A 1 ATOM 1440 O OG1 . THR A 0 185 . -17.426 -18.354 45.944 1.00 33.22 185 A 1 ATOM 1441 N N . TYR A 0 186 . -13.541 -17.911 43.223 1.00 37.56 186 A 1 ATOM 1442 C CA . TYR A 0 186 . -12.382 -17.090 42.932 1.00 37.56 186 A 1 ATOM 1443 C C . TYR A 0 186 . -12.788 -15.672 43.306 1.00 37.56 186 A 1 ATOM 1444 C CB . TYR A 0 186 . -11.938 -17.215 41.465 1.00 37.56 186 A 1 ATOM 1445 O O . TYR A 0 186 . -13.580 -15.030 42.615 1.00 37.56 186 A 1 ATOM 1446 C CG . TYR A 0 186 . -10.662 -18.016 41.304 1.00 37.56 186 A 1 ATOM 1447 C CD1 . TYR A 0 186 . -9.413 -17.365 41.366 1.00 37.56 186 A 1 ATOM 1448 C CD2 . TYR A 0 186 . -10.720 -19.410 41.115 1.00 37.56 186 A 1 ATOM 1449 C CE1 . TYR A 0 186 . -8.222 -18.102 41.223 1.00 37.56 186 A 1 ATOM 1450 C CE2 . TYR A 0 186 . -9.531 -20.151 40.968 1.00 37.56 186 A 1 ATOM 1451 O OH . TYR A 0 186 . -7.137 -20.216 40.875 1.00 37.56 186 A 1 ATOM 1452 C CZ . TYR A 0 186 . -8.281 -19.498 41.019 1.00 37.56 186 A 1 ATOM 1453 N N . SER A 0 187 . -12.278 -15.213 44.444 1.00 35.15 187 A 1 ATOM 1454 C CA . SER A 0 187 . -12.266 -13.807 44.799 1.00 35.15 187 A 1 ATOM 1455 C C . SER A 0 187 . -11.613 -13.053 43.644 1.00 35.15 187 A 1 ATOM 1456 C CB . SER A 0 187 . -11.478 -13.605 46.099 1.00 35.15 187 A 1 ATOM 1457 O O . SER A 0 187 . -10.392 -13.029 43.513 1.00 35.15 187 A 1 ATOM 1458 O OG . SER A 0 187 . -12.046 -14.380 47.138 1.00 35.15 187 A 1 ATOM 1459 N N . PHE A 0 188 . -12.430 -12.452 42.782 1.00 33.09 188 A 1 ATOM 1460 C CA . PHE A 0 188 . -12.011 -11.424 41.837 1.00 33.09 188 A 1 ATOM 1461 C C . PHE A 0 188 . -11.722 -10.148 42.643 1.00 33.09 188 A 1 ATOM 1462 C CB . PHE A 0 188 . -13.068 -11.263 40.721 1.00 33.09 188 A 1 ATOM 1463 O O . PHE A 0 188 . -12.431 -9.149 42.568 1.00 33.09 188 A 1 ATOM 1464 C CG . PHE A 0 188 . -12.644 -11.814 39.373 1.00 33.09 188 A 1 ATOM 1465 C CD1 . PHE A 0 188 . -11.961 -10.984 38.463 1.00 33.09 188 A 1 ATOM 1466 C CD2 . PHE A 0 188 . -12.951 -13.139 39.013 1.00 33.09 188 A 1 ATOM 1467 C CE1 . PHE A 0 188 . -11.598 -11.471 37.194 1.00 33.09 188 A 1 ATOM 1468 C CE2 . PHE A 0 188 . -12.590 -13.626 37.742 1.00 33.09 188 A 1 ATOM 1469 C CZ . PHE A 0 188 . -11.917 -12.791 36.832 1.00 33.09 188 A 1 ATOM 1470 N N . THR A 0 189 . -10.702 -10.194 43.499 1.00 34.46 189 A 1 ATOM 1471 C CA . THR A 0 189 . -10.154 -9.002 44.138 1.00 34.46 189 A 1 ATOM 1472 C C . THR A 0 189 . -9.157 -8.383 43.180 1.00 34.46 189 A 1 ATOM 1473 C CB . THR A 0 189 . -9.517 -9.282 45.504 1.00 34.46 189 A 1 ATOM 1474 O O . THR A 0 189 . -8.046 -8.873 43.037 1.00 34.46 189 A 1 ATOM 1475 C CG2 . THR A 0 189 . -10.595 -9.525 46.559 1.00 34.46 189 A 1 ATOM 1476 O OG1 . THR A 0 189 . -8.683 -10.412 45.452 1.00 34.46 189 A 1 ATOM 1477 N N . HIS A 0 190 . -9.632 -7.317 42.541 1.00 35.90 190 A 1 ATOM 1478 C CA . HIS A 0 190 . -8.901 -6.151 42.065 1.00 35.90 190 A 1 ATOM 1479 C C . HIS A 0 190 . -7.666 -6.379 41.194 1.00 35.90 190 A 1 ATOM 1480 C CB . HIS A 0 190 . -8.626 -5.217 43.248 1.00 35.90 190 A 1 ATOM 1481 O O . HIS A 0 190 . -6.625 -6.853 41.628 1.00 35.90 190 A 1 ATOM 1482 C CG . HIS A 0 190 . -9.918 -4.778 43.887 1.00 35.90 190 A 1 ATOM 1483 C CD2 . HIS A 0 190 . -10.495 -5.302 45.013 1.00 35.90 190 A 1 ATOM 1484 N ND1 . HIS A 0 190 . -10.813 -3.877 43.354 1.00 35.90 190 A 1 ATOM 1485 C CE1 . HIS A 0 190 . -11.902 -3.859 44.140 1.00 35.90 190 A 1 ATOM 1486 N NE2 . HIS A 0 190 . -11.755 -4.715 45.162 1.00 35.90 190 A 1 ATOM 1487 N N . SER A 0 191 . -7.802 -5.871 39.971 1.00 35.89 191 A 1 ATOM 1488 C CA . SER A 0 191 . -6.760 -5.355 39.097 1.00 35.89 191 A 1 ATOM 1489 C C . SER A 0 191 . -5.637 -4.656 39.876 1.00 35.89 191 A 1 ATOM 1490 C CB . SER A 0 191 . -7.419 -4.351 38.134 1.00 35.89 191 A 1 ATOM 1491 O O . SER A 0 191 . -5.630 -3.435 40.026 1.00 35.89 191 A 1 ATOM 1492 O OG . SER A 0 191 . -8.607 -4.881 37.566 1.00 35.89 191 A 1 ATOM 1493 N N . GLU A 0 192 . -4.662 -5.424 40.348 1.00 38.32 192 A 1 ATOM 1494 C CA . GLU A 0 192 . -3.325 -4.912 40.584 1.00 38.32 192 A 1 ATOM 1495 C C . GLU A 0 192 . -2.763 -4.582 39.207 1.00 38.32 192 A 1 ATOM 1496 C CB . GLU A 0 192 . -2.454 -5.900 41.370 1.00 38.32 192 A 1 ATOM 1497 O O . GLU A 0 192 . -2.443 -5.444 38.389 1.00 38.32 192 A 1 ATOM 1498 C CG . GLU A 0 192 . -2.821 -5.867 42.864 1.00 38.32 192 A 1 ATOM 1499 C CD . GLU A 0 192 . -1.943 -6.780 43.734 1.00 38.32 192 A 1 ATOM 1500 O OE1 . GLU A 0 192 . -2.027 -6.629 44.975 1.00 38.32 192 A 1 ATOM 1501 O OE2 . GLU A 0 192 . -1.188 -7.604 43.171 1.00 38.32 192 A 1 ATOM 1502 N N . SER A 0 193 . -2.744 -3.285 38.925 1.00 39.47 193 A 1 ATOM 1503 C CA . SER A 0 193 . -1.976 -2.676 37.855 1.00 39.47 193 A 1 ATOM 1504 C C . SER A 0 193 . -0.609 -3.350 37.756 1.00 39.47 193 A 1 ATOM 1505 C CB . SER A 0 193 . -1.800 -1.191 38.196 1.00 39.47 193 A 1 ATOM 1506 O O . SER A 0 193 . 0.243 -3.159 38.628 1.00 39.47 193 A 1 ATOM 1507 O OG . SER A 0 193 . -1.361 -1.052 39.537 1.00 39.47 193 A 1 ATOM 1508 N N . LEU A 0 194 . -0.398 -4.111 36.682 1.00 40.77 194 A 1 ATOM 1509 C CA . LEU A 0 194 . 0.919 -4.558 36.250 1.00 40.77 194 A 1 ATOM 1510 C C . LEU A 0 194 . 1.719 -3.307 35.867 1.00 40.77 194 A 1 ATOM 1511 C CB . LEU A 0 194 . 0.774 -5.560 35.088 1.00 40.77 194 A 1 ATOM 1512 O O . LEU A 0 194 . 1.727 -2.863 34.721 1.00 40.77 194 A 1 ATOM 1513 C CG . LEU A 0 194 . 0.104 -6.897 35.461 1.00 40.77 194 A 1 ATOM 1514 C CD1 . LEU A 0 194 . -0.104 -7.732 34.197 1.00 40.77 194 A 1 ATOM 1515 C CD2 . LEU A 0 194 . 0.949 -7.717 36.438 1.00 40.77 194 A 1 ATOM 1516 N N . SER A 0 195 . 2.316 -2.672 36.871 1.00 35.52 195 A 1 ATOM 1517 C CA . SER A 0 195 . 3.177 -1.510 36.700 1.00 35.52 195 A 1 ATOM 1518 C C . SER A 0 195 . 4.462 -1.955 36.008 1.00 35.52 195 A 1 ATOM 1519 C CB . SER A 0 195 . 3.483 -0.856 38.051 1.00 35.52 195 A 1 ATOM 1520 O O . SER A 0 195 . 5.205 -2.776 36.538 1.00 35.52 195 A 1 ATOM 1521 O OG . SER A 0 195 . 2.311 -0.273 38.588 1.00 35.52 195 A 1 ATOM 1522 N N . LEU A 0 196 . 4.747 -1.378 34.840 1.00 38.65 196 A 1 ATOM 1523 C CA . LEU A 0 196 . 5.934 -1.640 34.008 1.00 38.65 196 A 1 ATOM 1524 C C . LEU A 0 196 . 7.263 -1.145 34.624 1.00 38.65 196 A 1 ATOM 1525 C CB . LEU A 0 196 . 5.692 -1.034 32.609 1.00 38.65 196 A 1 ATOM 1526 O O . LEU A 0 196 . 8.282 -1.071 33.940 1.00 38.65 196 A 1 ATOM 1527 C CG . LEU A 0 196 . 4.581 -1.720 31.792 1.00 38.65 196 A 1 ATOM 1528 C CD1 . LEU A 0 196 . 4.282 -0.894 30.540 1.00 38.65 196 A 1 ATOM 1529 C CD2 . LEU A 0 196 . 4.990 -3.127 31.348 1.00 38.65 196 A 1 ATOM 1530 N N . SER A 0 197 . 7.280 -0.822 35.916 1.00 40.68 197 A 1 ATOM 1531 C CA . SER A 0 197 . 8.443 -0.288 36.631 1.00 40.68 197 A 1 ATOM 1532 C C . SER A 0 197 . 9.503 -1.348 36.965 1.00 40.68 197 A 1 ATOM 1533 C CB . SER A 0 197 . 7.988 0.422 37.911 1.00 40.68 197 A 1 ATOM 1534 O O . SER A 0 197 . 10.571 -1.003 37.455 1.00 40.68 197 A 1 ATOM 1535 O OG . SER A 0 197 . 6.872 1.262 37.660 1.00 40.68 197 A 1 ATOM 1536 N N . SER A 0 198 . 9.248 -2.634 36.702 1.00 42.90 198 A 1 ATOM 1537 C CA . SER A 0 198 . 10.186 -3.733 36.996 1.00 42.90 198 A 1 ATOM 1538 C C . SER A 0 198 . 11.289 -3.932 35.944 1.00 42.90 198 A 1 ATOM 1539 C CB . SER A 0 198 . 9.422 -5.050 37.189 1.00 42.90 198 A 1 ATOM 1540 O O . SER A 0 198 . 12.064 -4.876 36.059 1.00 42.90 198 A 1 ATOM 1541 O OG . SER A 0 198 . 8.271 -4.862 37.990 1.00 42.90 198 A 1 ATOM 1542 N N . LEU A 0 199 . 11.367 -3.090 34.904 1.00 41.55 199 A 1 ATOM 1543 C CA . LEU A 0 199 . 12.291 -3.274 33.771 1.00 41.55 199 A 1 ATOM 1544 C C . LEU A 0 199 . 13.515 -2.337 33.757 1.00 41.55 199 A 1 ATOM 1545 C CB . LEU A 0 199 . 11.493 -3.247 32.448 1.00 41.55 199 A 1 ATOM 1546 O O . LEU A 0 199 . 14.231 -2.310 32.759 1.00 41.55 199 A 1 ATOM 1547 C CG . LEU A 0 199 . 10.674 -4.522 32.170 1.00 41.55 199 A 1 ATOM 1548 C CD1 . LEU A 0 199 . 9.819 -4.314 30.919 1.00 41.55 199 A 1 ATOM 1549 C CD2 . LEU A 0 199 . 11.560 -5.750 31.925 1.00 41.55 199 A 1 ATOM 1550 N N . THR A 0 200 . 13.797 -1.582 34.826 1.00 41.16 200 A 1 ATOM 1551 C CA . THR A 0 200 . 14.865 -0.553 34.811 1.00 41.16 200 A 1 ATOM 1552 C C . THR A 0 200 . 16.108 -0.805 35.674 1.00 41.16 200 A 1 ATOM 1553 C CB . THR A 0 200 . 14.299 0.866 34.996 1.00 41.16 200 A 1 ATOM 1554 O O . THR A 0 200 . 16.994 0.047 35.681 1.00 41.16 200 A 1 ATOM 1555 C CG2 . THR A 0 200 . 13.705 1.379 33.683 1.00 41.16 200 A 1 ATOM 1556 O OG1 . THR A 0 200 . 13.264 0.895 35.954 1.00 41.16 200 A 1 ATOM 1557 N N . ASP A 0 201 . 16.281 -1.971 36.300 1.00 37.46 201 A 1 ATOM 1558 C CA . ASP A 0 201 . 17.529 -2.291 37.019 1.00 37.46 201 A 1 ATOM 1559 C C . ASP A 0 201 . 18.570 -2.957 36.096 1.00 37.46 201 A 1 ATOM 1560 C CB . ASP A 0 201 . 17.239 -3.091 38.302 1.00 37.46 201 A 1 ATOM 1561 O O . ASP A 0 201 . 18.790 -4.166 36.127 1.00 37.46 201 A 1 ATOM 1562 C CG . ASP A 0 201 . 16.635 -2.246 39.434 1.00 37.46 201 A 1 ATOM 1563 O OD1 . ASP A 0 201 . 16.774 -1.001 39.395 1.00 37.46 201 A 1 ATOM 1564 O OD2 . ASP A 0 201 . 16.055 -2.863 40.352 1.00 37.46 201 A 1 ATOM 1565 N N . LEU A 0 202 . 19.229 -2.156 35.249 1.00 36.07 202 A 1 ATOM 1566 C CA . LEU A 0 202 . 20.368 -2.574 34.407 1.00 36.07 202 A 1 ATOM 1567 C C . LEU A 0 202 . 21.682 -1.864 34.794 1.00 36.07 202 A 1 ATOM 1568 C CB . LEU A 0 202 . 20.030 -2.430 32.905 1.00 36.07 202 A 1 ATOM 1569 O O . LEU A 0 202 . 22.475 -1.499 33.930 1.00 36.07 202 A 1 ATOM 1570 C CG . LEU A 0 202 . 18.996 -3.425 32.349 1.00 36.07 202 A 1 ATOM 1571 C CD1 . LEU A 0 202 . 18.737 -3.095 30.876 1.00 36.07 202 A 1 ATOM 1572 C CD2 . LEU A 0 202 . 19.480 -4.877 32.417 1.00 36.07 202 A 1 ATOM 1573 N N . SER A 0 203 . 21.935 -1.649 36.089 1.00 36.42 203 A 1 ATOM 1574 C CA . SER A 0 203 . 23.154 -0.976 36.578 1.00 36.42 203 A 1 ATOM 1575 C C . SER A 0 203 . 24.270 -1.910 37.073 1.00 36.42 203 A 1 ATOM 1576 C CB . SER A 0 203 . 22.797 0.080 37.628 1.00 36.42 203 A 1 ATOM 1577 O O . SER A 0 203 . 25.282 -1.422 37.569 1.00 36.42 203 A 1 ATOM 1578 O OG . SER A 0 203 . 22.152 -0.531 38.725 1.00 36.42 203 A 1 ATOM 1579 N N . CYS A 0 204 . 24.152 -3.233 36.911 1.00 37.66 204 A 1 ATOM 1580 C CA . CYS A 0 204 . 25.084 -4.185 37.534 1.00 37.66 204 A 1 ATOM 1581 C C . CYS A 0 204 . 25.624 -5.262 36.580 1.00 37.66 204 A 1 ATOM 1582 C CB . CYS A 0 204 . 24.412 -4.823 38.764 1.00 37.66 204 A 1 ATOM 1583 O O . CYS A 0 204 . 25.558 -6.440 36.919 1.00 37.66 204 A 1 ATOM 1584 S SG . CYS A 0 204 . 23.893 -3.583 39.981 1.00 37.66 204 A 1 ATOM 1585 N N . LEU A 0 205 . 26.165 -4.912 35.408 1.00 36.05 205 A 1 ATOM 1586 C CA . LEU A 0 205 . 26.937 -5.882 34.616 1.00 36.05 205 A 1 ATOM 1587 C C . LEU A 0 205 . 28.292 -5.298 34.202 1.00 36.05 205 A 1 ATOM 1588 C CB . LEU A 0 205 . 26.100 -6.474 33.462 1.00 36.05 205 A 1 ATOM 1589 O O . LEU A 0 205 . 28.430 -4.605 33.195 1.00 36.05 205 A 1 ATOM 1590 C CG . LEU A 0 205 . 26.126 -8.019 33.462 1.00 36.05 205 A 1 ATOM 1591 C CD1 . LEU A 0 205 . 25.180 -8.624 34.504 1.00 36.05 205 A 1 ATOM 1592 C CD2 . LEU A 0 205 . 25.703 -8.563 32.099 1.00 36.05 205 A 1 ATOM 1593 N N . ASP A 0 206 . 29.283 -5.580 35.044 1.00 36.18 206 A 1 ATOM 1594 C CA . ASP A 0 206 . 30.686 -5.264 34.823 1.00 36.18 206 A 1 ATOM 1595 C C . ASP A 0 206 . 31.211 -6.095 33.641 1.00 36.18 206 A 1 ATOM 1596 C CB . ASP A 0 206 . 31.462 -5.511 36.133 1.00 36.18 206 A 1 ATOM 1597 O O . ASP A 0 206 . 31.052 -7.318 33.572 1.00 36.18 206 A 1 ATOM 1598 C CG . ASP A 0 206 . 32.664 -4.583 36.344 1.00 36.18 206 A 1 ATOM 1599 O OD1 . ASP A 0 206 . 32.911 -3.725 35.466 1.00 36.18 206 A 1 ATOM 1600 O OD2 . ASP A 0 206 . 33.306 -4.730 37.407 1.00 36.18 206 A 1 ATOM 1601 N N . SER A 0 207 . 31.787 -5.409 32.663 1.00 38.88 207 A 1 ATOM 1602 C CA . SER A 0 207 . 32.366 -6.019 31.469 1.00 38.88 207 A 1 ATOM 1603 C C . SER A 0 207 . 33.739 -6.564 31.849 1.00 38.88 207 A 1 ATOM 1604 C CB . SER A 0 207 . 32.516 -4.940 30.387 1.00 38.88 207 A 1 ATOM 1605 O O . SER A 0 207 . 34.546 -5.756 32.287 1.00 38.88 207 A 1 ATOM 1606 O OG . SER A 0 207 . 31.265 -4.339 30.111 1.00 38.88 207 A 1 ATOM 1607 N N . ASN A 0 208 . 34.007 -7.876 31.710 1.00 32.61 208 A 1 ATOM 1608 C CA . ASN A 0 208 . 35.329 -8.467 31.355 1.00 32.61 208 A 1 ATOM 1609 C C . ASN A 0 208 . 35.580 -9.917 31.837 1.00 32.61 208 A 1 ATOM 1610 C CB . ASN A 0 208 . 36.549 -7.571 31.703 1.00 32.61 208 A 1 ATOM 1611 O O . ASN A 0 208 . 36.693 -10.248 32.242 1.00 32.61 208 A 1 ATOM 1612 C CG . ASN A 0 208 . 36.697 -6.372 30.784 1.00 32.61 208 A 1 ATOM 1613 N ND2 . ASN A 0 208 . 37.404 -5.358 31.220 1.00 32.61 208 A 1 ATOM 1614 O OD1 . ASN A 0 208 . 36.188 -6.329 29.673 1.00 32.61 208 A 1 ATOM 1615 N N . THR A 0 209 . 34.631 -10.847 31.711 1.00 35.98 209 A 1 ATOM 1616 C CA . THR A 0 209 . 34.973 -12.287 31.769 1.00 35.98 209 A 1 ATOM 1617 C C . THR A 0 209 . 34.456 -13.038 30.550 1.00 35.98 209 A 1 ATOM 1618 C CB . THR A 0 209 . 34.656 -12.946 33.116 1.00 35.98 209 A 1 ATOM 1619 O O . THR A 0 209 . 33.474 -13.770 30.552 1.00 35.98 209 A 1 ATOM 1620 C CG2 . THR A 0 209 . 35.705 -12.573 34.168 1.00 35.98 209 A 1 ATOM 1621 O OG1 . THR A 0 209 . 33.407 -12.525 33.595 1.00 35.98 209 A 1 ATOM 1622 N N . THR A 0 210 . 35.204 -12.847 29.467 1.00 33.06 210 A 1 ATOM 1623 C CA . THR A 0 210 . 35.253 -13.708 28.288 1.00 33.06 210 A 1 ATOM 1624 C C . THR A 0 210 . 35.626 -15.142 28.676 1.00 33.06 210 A 1 ATOM 1625 C CB . THR A 0 210 . 36.333 -13.170 27.331 1.00 33.06 210 A 1 ATOM 1626 O O . THR A 0 210 . 36.792 -15.433 28.936 1.00 33.06 210 A 1 ATOM 1627 C CG2 . THR A 0 210 . 35.891 -11.897 26.616 1.00 33.06 210 A 1 ATOM 1628 O OG1 . THR A 0 210 . 37.505 -12.862 28.056 1.00 33.06 210 A 1 ATOM 1629 N N . SER A 0 211 . 34.661 -16.056 28.653 1.00 36.00 211 A 1 ATOM 1630 C CA . SER A 0 211 . 34.915 -17.498 28.588 1.00 36.00 211 A 1 ATOM 1631 C C . SER A 0 211 . 34.054 -18.088 27.478 1.00 36.00 211 A 1 ATOM 1632 C CB . SER A 0 211 . 34.674 -18.171 29.938 1.00 36.00 211 A 1 ATOM 1633 O O . SER A 0 211 . 32.856 -18.306 27.633 1.00 36.00 211 A 1 ATOM 1634 O OG . SER A 0 211 . 34.753 -19.573 29.795 1.00 36.00 211 A 1 ATOM 1635 N N . PHE A 0 212 . 34.695 -18.279 26.329 1.00 33.59 212 A 1 ATOM 1636 C CA . PHE A 0 212 . 34.172 -18.921 25.131 1.00 33.59 212 A 1 ATOM 1637 C C . PHE A 0 212 . 33.730 -20.364 25.423 1.00 33.59 212 A 1 ATOM 1638 C CB . PHE A 0 212 . 35.308 -18.943 24.091 1.00 33.59 212 A 1 ATOM 1639 O O . PHE A 0 212 . 34.553 -21.187 25.816 1.00 33.59 212 A 1 ATOM 1640 C CG . PHE A 0 212 . 35.567 -17.641 23.355 1.00 33.59 212 A 1 ATOM 1641 C CD1 . PHE A 0 212 . 35.107 -17.503 22.032 1.00 33.59 212 A 1 ATOM 1642 C CD2 . PHE A 0 212 . 36.294 -16.591 23.952 1.00 33.59 212 A 1 ATOM 1643 C CE1 . PHE A 0 212 . 35.357 -16.322 21.314 1.00 33.59 212 A 1 ATOM 1644 C CE2 . PHE A 0 212 . 36.538 -15.406 23.235 1.00 33.59 212 A 1 ATOM 1645 C CZ . PHE A 0 212 . 36.068 -15.270 21.916 1.00 33.59 212 A 1 ATOM 1646 N N . CYS A 0 213 . 32.467 -20.697 25.149 1.00 35.38 213 A 1 ATOM 1647 C CA . CYS A 0 213 . 32.006 -22.084 25.092 1.00 35.38 213 A 1 ATOM 1648 C C . CYS A 0 213 . 31.897 -22.532 23.628 1.00 35.38 213 A 1 ATOM 1649 C CB . CYS A 0 213 . 30.708 -22.256 25.888 1.00 35.38 213 A 1 ATOM 1650 O O . CYS A 0 213 . 31.236 -21.892 22.811 1.00 35.38 213 A 1 ATOM 1651 S SG . CYS A 0 213 . 31.104 -22.192 27.661 1.00 35.38 213 A 1 ATOM 1652 N N . ASN A 0 214 . 32.601 -23.622 23.315 1.00 32.85 214 A 1 ATOM 1653 C CA . ASN A 0 214 . 32.655 -24.278 22.011 1.00 32.85 214 A 1 ATOM 1654 C C . ASN A 0 214 . 31.265 -24.772 21.544 1.00 32.85 214 A 1 ATOM 1655 C CB . ASN A 0 214 . 33.639 -25.463 22.104 1.00 32.85 214 A 1 ATOM 1656 O O . ASN A 0 214 . 30.502 -25.287 22.362 1.00 32.85 214 A 1 ATOM 1657 C CG . ASN A 0 214 . 35.070 -25.080 21.784 1.00 32.85 214 A 1 ATOM 1658 N ND2 . ASN A 0 214 . 36.029 -25.518 22.565 1.00 32.85 214 A 1 ATOM 1659 O OD1 . ASN A 0 214 . 35.344 -24.403 20.809 1.00 32.85 214 A 1 ATOM 1660 N N . PRO A 0 215 . 30.944 -24.689 20.237 1.00 47.22 215 A 1 ATOM 1661 C CA . PRO A 0 215 . 29.600 -24.929 19.705 1.00 47.22 215 A 1 ATOM 1662 C C . PRO A 0 215 . 29.357 -26.411 19.352 1.00 47.22 215 A 1 ATOM 1663 C CB . PRO A 0 215 . 29.509 -23.976 18.507 1.00 47.22 215 A 1 ATOM 1664 O O . PRO A 0 215 . 29.107 -26.741 18.195 1.00 47.22 215 A 1 ATOM 1665 C CG . PRO A 0 215 . 30.925 -24.032 17.933 1.00 47.22 215 A 1 ATOM 1666 C CD . PRO A 0 215 . 31.801 -24.166 19.178 1.00 47.22 215 A 1 ATOM 1667 N N . GLY A 0 216 . 29.480 -27.301 20.343 1.00 35.44 216 A 1 ATOM 1668 C CA . GLY A 0 216 . 29.319 -28.753 20.168 1.00 35.44 216 A 1 ATOM 1669 C C . GLY A 0 216 . 27.956 -29.324 20.572 1.00 35.44 216 A 1 ATOM 1670 O O . GLY A 0 216 . 27.378 -30.060 19.789 1.00 35.44 216 A 1 ATOM 1671 N N . ASP A 0 217 . 27.416 -28.969 21.745 1.00 40.05 217 A 1 ATOM 1672 C CA . ASP A 0 217 . 26.330 -29.758 22.371 1.00 40.05 217 A 1 ATOM 1673 C C . ASP A 0 217 . 25.270 -28.921 23.118 1.00 40.05 217 A 1 ATOM 1674 C CB . ASP A 0 217 . 26.951 -30.826 23.293 1.00 40.05 217 A 1 ATOM 1675 O O . ASP A 0 217 . 24.637 -29.381 24.067 1.00 40.05 217 A 1 ATOM 1676 C CG . ASP A 0 217 . 27.552 -32.008 22.532 1.00 40.05 217 A 1 ATOM 1677 O OD1 . ASP A 0 217 . 26.879 -32.516 21.610 1.00 40.05 217 A 1 ATOM 1678 O OD2 . ASP A 0 217 . 28.674 -32.411 22.911 1.00 40.05 217 A 1 ATOM 1679 N N . ALA A 0 218 . 25.050 -27.664 22.726 1.00 43.94 218 A 1 ATOM 1680 C CA . ALA A 0 218 . 24.060 -26.822 23.394 1.00 43.94 218 A 1 ATOM 1681 C C . ALA A 0 218 . 22.700 -26.895 22.688 1.00 43.94 218 A 1 ATOM 1682 C CB . ALA A 0 218 . 24.610 -25.406 23.566 1.00 43.94 218 A 1 ATOM 1683 O O . ALA A 0 218 . 22.400 -26.117 21.783 1.00 43.94 218 A 1 ATOM 1684 N N . THR A 0 219 . 21.868 -27.826 23.151 1.00 44.05 219 A 1 ATOM 1685 C CA . THR A 0 219 . 20.404 -27.745 23.115 1.00 44.05 219 A 1 ATOM 1686 C C . THR A 0 219 . 19.994 -26.302 23.421 1.00 44.05 219 A 1 ATOM 1687 C CB . THR A 0 219 . 19.832 -28.696 24.187 1.00 44.05 219 A 1 ATOM 1688 O O . THR A 0 219 . 20.165 -25.840 24.550 1.00 44.05 219 A 1 ATOM 1689 C CG2 . THR A 0 219 . 18.353 -29.012 23.989 1.00 44.05 219 A 1 ATOM 1690 O OG1 . THR A 0 219 . 20.515 -29.928 24.140 1.00 44.05 219 A 1 ATOM 1691 N N . LEU A 0 220 . 19.551 -25.558 22.402 1.00 49.42 220 A 1 ATOM 1692 C CA . LEU A 0 220 . 19.237 -24.131 22.508 1.00 49.42 220 A 1 ATOM 1693 C C . LEU A 0 220 . 18.067 -23.941 23.477 1.00 49.42 220 A 1 ATOM 1694 C CB . LEU A 0 220 . 18.931 -23.545 21.114 1.00 49.42 220 A 1 ATOM 1695 O O . LEU A 0 220 . 16.902 -24.096 23.122 1.00 49.42 220 A 1 ATOM 1696 C CG . LEU A 0 220 . 20.158 -23.378 20.197 1.00 49.42 220 A 1 ATOM 1697 C CD1 . LEU A 0 220 . 19.695 -23.012 18.786 1.00 49.42 220 A 1 ATOM 1698 C CD2 . LEU A 0 220 . 21.103 -22.276 20.683 1.00 49.42 220 A 1 ATOM 1699 N N . ASN A 0 221 . 18.397 -23.652 24.730 1.00 44.91 221 A 1 ATOM 1700 C CA . ASN A 0 221 . 17.433 -23.370 25.774 1.00 44.91 221 A 1 ATOM 1701 C C . ASN A 0 221 . 17.097 -21.874 25.693 1.00 44.91 221 A 1 ATOM 1702 C CB . ASN A 0 221 . 18.022 -23.854 27.115 1.00 44.91 221 A 1 ATOM 1703 O O . ASN A 0 221 . 17.875 -21.031 26.134 1.00 44.91 221 A 1 ATOM 1704 C CG . ASN A 0 221 . 16.955 -24.285 28.103 1.00 44.91 221 A 1 ATOM 1705 N ND2 . ASN A 0 221 . 17.316 -25.067 29.094 1.00 44.91 221 A 1 ATOM 1706 O OD1 . ASN A 0 221 . 15.791 -23.953 27.992 1.00 44.91 221 A 1 ATOM 1707 N N . PHE A 0 222 . 15.959 -21.540 25.080 1.00 49.86 222 A 1 ATOM 1708 C CA . PHE A 0 222 . 15.506 -20.161 24.827 1.00 49.86 222 A 1 ATOM 1709 C C . PHE A 0 222 . 15.167 -19.360 26.100 1.00 49.86 222 A 1 ATOM 1710 C CB . PHE A 0 222 . 14.302 -20.198 23.871 1.00 49.86 222 A 1 ATOM 1711 O O . PHE A 0 222 . 14.734 -18.214 26.019 1.00 49.86 222 A 1 ATOM 1712 C CG . PHE A 0 222 . 14.634 -20.661 22.466 1.00 49.86 222 A 1 ATOM 1713 C CD1 . PHE A 0 222 . 15.189 -19.752 21.546 1.00 49.86 222 A 1 ATOM 1714 C CD2 . PHE A 0 222 . 14.387 -21.989 22.072 1.00 49.86 222 A 1 ATOM 1715 C CE1 . PHE A 0 222 . 15.495 -20.166 20.238 1.00 49.86 222 A 1 ATOM 1716 C CE2 . PHE A 0 222 . 14.695 -22.405 20.764 1.00 49.86 222 A 1 ATOM 1717 C CZ . PHE A 0 222 . 15.248 -21.493 19.847 1.00 49.86 222 A 1 ATOM 1718 N N . SER A 0 223 . 15.348 -19.944 27.285 1.00 46.76 223 A 1 ATOM 1719 C CA . SER A 0 223 . 14.971 -19.340 28.564 1.00 46.76 223 A 1 ATOM 1720 C C . SER A 0 223 . 16.002 -18.366 29.148 1.00 46.76 223 A 1 ATOM 1721 C CB . SER A 0 223 . 14.629 -20.441 29.571 1.00 46.76 223 A 1 ATOM 1722 O O . SER A 0 223 . 15.738 -17.799 30.205 1.00 46.76 223 A 1 ATOM 1723 O OG . SER A 0 223 . 13.645 -21.304 29.031 1.00 46.76 223 A 1 ATOM 1724 N N . GLN A 0 224 . 17.150 -18.132 28.500 1.00 43.90 224 A 1 ATOM 1725 C CA . GLN A 0 224 . 18.095 -17.086 28.912 1.00 43.90 224 A 1 ATOM 1726 C C . GLN A 0 224 . 18.632 -16.286 27.714 1.00 43.90 224 A 1 ATOM 1727 C CB . GLN A 0 224 . 19.249 -17.671 29.743 1.00 43.90 224 A 1 ATOM 1728 O O . GLN A 0 224 . 19.042 -16.880 26.716 1.00 43.90 224 A 1 ATOM 1729 C CG . GLN A 0 224 . 18.840 -17.857 31.213 1.00 43.90 224 A 1 ATOM 1730 C CD . GLN A 0 224 . 19.951 -18.411 32.095 1.00 43.90 224 A 1 ATOM 1731 N NE2 . GLN A 0 224 . 19.758 -18.427 33.396 1.00 43.90 224 A 1 ATOM 1732 O OE1 . GLN A 0 224 . 20.998 -18.852 31.654 1.00 43.90 224 A 1 ATOM 1733 N N . PRO A 0 225 . 18.664 -14.941 27.797 1.00 44.47 225 A 1 ATOM 1734 C CA . PRO A 0 225 . 19.207 -14.098 26.740 1.00 44.47 225 A 1 ATOM 1735 C C . PRO A 0 225 . 20.730 -14.258 26.685 1.00 44.47 225 A 1 ATOM 1736 C CB . PRO A 0 225 . 18.753 -12.673 27.081 1.00 44.47 225 A 1 ATOM 1737 O O . PRO A 0 225 . 21.461 -13.763 27.542 1.00 44.47 225 A 1 ATOM 1738 C CG . PRO A 0 225 . 18.598 -12.693 28.601 1.00 44.47 225 A 1 ATOM 1739 C CD . PRO A 0 225 . 18.172 -14.126 28.900 1.00 44.47 225 A 1 ATOM 1740 N N . VAL A 0 226 . 21.226 -14.974 25.676 1.00 53.04 226 A 1 ATOM 1741 C CA . VAL A 0 226 . 22.667 -15.136 25.455 1.00 53.04 226 A 1 ATOM 1742 C C . VAL A 0 226 . 23.204 -13.883 24.759 1.00 53.04 226 A 1 ATOM 1743 C CB . VAL A 0 226 . 22.995 -16.444 24.712 1.00 53.04 226 A 1 ATOM 1744 O O . VAL A 0 226 . 23.050 -13.682 23.554 1.00 53.04 226 A 1 ATOM 1745 C CG1 . VAL A 0 226 . 24.510 -16.605 24.519 1.00 53.04 226 A 1 ATOM 1746 C CG2 . VAL A 0 226 . 22.501 -17.661 25.508 1.00 53.04 226 A 1 ATOM 1747 N N . PHE A 0 227 . 23.840 -13.019 25.547 1.00 52.13 227 A 1 ATOM 1748 C CA . PHE A 0 227 . 24.499 -11.797 25.094 1.00 52.13 227 A 1 ATOM 1749 C C . PHE A 0 227 . 25.819 -12.125 24.386 1.00 52.13 227 A 1 ATOM 1750 C CB . PHE A 0 227 . 24.722 -10.865 26.297 1.00 52.13 227 A 1 ATOM 1751 O O . PHE A 0 227 . 26.845 -12.245 25.039 1.00 52.13 227 A 1 ATOM 1752 C CG . PHE A 0 227 . 23.462 -10.197 26.808 1.00 52.13 227 A 1 ATOM 1753 C CD1 . PHE A 0 227 . 23.051 -8.968 26.257 1.00 52.13 227 A 1 ATOM 1754 C CD2 . PHE A 0 227 . 22.703 -10.788 27.835 1.00 52.13 227 A 1 ATOM 1755 C CE1 . PHE A 0 227 . 21.888 -8.335 26.729 1.00 52.13 227 A 1 ATOM 1756 C CE2 . PHE A 0 227 . 21.542 -10.154 28.308 1.00 52.13 227 A 1 ATOM 1757 C CZ . PHE A 0 227 . 21.132 -8.929 27.754 1.00 52.13 227 A 1 ATOM 1758 N N . ASN A 0 228 . 25.764 -12.314 23.062 1.00 53.49 228 A 1 ATOM 1759 C CA . ASN A 0 228 . 26.842 -12.145 22.067 1.00 53.49 228 A 1 ATOM 1760 C C . ASN A 0 228 . 26.203 -12.243 20.668 1.00 53.49 228 A 1 ATOM 1761 C CB . ASN A 0 228 . 27.973 -13.175 22.259 1.00 53.49 228 A 1 ATOM 1762 O O . ASN A 0 228 . 26.348 -13.226 19.939 1.00 53.49 228 A 1 ATOM 1763 C CG . ASN A 0 228 . 28.961 -12.769 23.338 1.00 53.49 228 A 1 ATOM 1764 N ND2 . ASN A 0 228 . 29.522 -13.714 24.053 1.00 53.49 228 A 1 ATOM 1765 O OD1 . ASN A 0 228 . 29.270 -11.606 23.527 1.00 53.49 228 A 1 ATOM 1766 N N . THR A 0 229 . 25.384 -11.243 20.348 1.00 68.11 229 A 1 ATOM 1767 C CA . THR A 0 229 . 24.243 -11.390 19.438 1.00 68.11 229 A 1 ATOM 1768 C C . THR A 0 229 . 24.622 -11.524 17.970 1.00 68.11 229 A 1 ATOM 1769 C CB . THR A 0 229 . 23.256 -10.232 19.635 1.00 68.11 229 A 1 ATOM 1770 O O . THR A 0 229 . 24.010 -12.323 17.281 1.00 68.11 229 A 1 ATOM 1771 C CG2 . THR A 0 229 . 22.628 -10.261 21.031 1.00 68.11 229 A 1 ATOM 1772 O OG1 . THR A 0 229 . 23.936 -9.002 19.517 1.00 68.11 229 A 1 ATOM 1773 N N . THR A 0 230 . 25.643 -10.842 17.451 1.00 74.29 230 A 1 ATOM 1774 C CA . THR A 0 230 . 25.863 -10.827 15.990 1.00 74.29 230 A 1 ATOM 1775 C C . THR A 0 230 . 26.331 -12.163 15.425 1.00 74.29 230 A 1 ATOM 1776 C CB . THR A 0 230 . 26.818 -9.711 15.535 1.00 74.29 230 A 1 ATOM 1777 O O . THR A 0 230 . 25.771 -12.622 14.436 1.00 74.29 230 A 1 ATOM 1778 C CG2 . THR A 0 230 . 26.075 -8.670 14.704 1.00 74.29 230 A 1 ATOM 1779 O OG1 . THR A 0 230 . 27.403 -9.041 16.632 1.00 74.29 230 A 1 ATOM 1780 N N . LYS A 0 231 . 27.318 -12.823 16.049 1.00 79.51 231 A 1 ATOM 1781 C CA . LYS A 0 231 . 27.804 -14.129 15.564 1.00 79.51 231 A 1 ATOM 1782 C C . LYS A 0 231 . 26.799 -15.250 15.814 1.00 79.51 231 A 1 ATOM 1783 C CB . LYS A 0 231 . 29.157 -14.496 16.185 1.00 79.51 231 A 1 ATOM 1784 O O . LYS A 0 231 . 26.669 -16.132 14.970 1.00 79.51 231 A 1 ATOM 1785 C CG . LYS A 0 231 . 30.309 -13.690 15.573 1.00 79.51 231 A 1 ATOM 1786 C CD . LYS A 0 231 . 31.652 -14.244 16.063 1.00 79.51 231 A 1 ATOM 1787 C CE . LYS A 0 231 . 32.800 -13.448 15.439 1.00 79.51 231 A 1 ATOM 1788 N NZ . LYS A 0 231 . 34.121 -13.973 15.866 1.00 79.51 231 A 1 ATOM 1789 N N . ALA A 0 232 . 26.096 -15.209 16.947 1.00 81.12 232 A 1 ATOM 1790 C CA . ALA A 0 232 . 25.025 -16.155 17.238 1.00 81.12 232 A 1 ATOM 1791 C C . ALA A 0 232 . 23.884 -16.008 16.221 1.00 81.12 232 A 1 ATOM 1792 C CB . ALA A 0 232 . 24.554 -15.939 18.680 1.00 81.12 232 A 1 ATOM 1793 O O . ALA A 0 232 . 23.481 -17.000 15.621 1.00 81.12 232 A 1 ATOM 1794 N N . LEU A 0 233 . 23.461 -14.771 15.934 1.00 85.52 233 A 1 ATOM 1795 C CA . LEU A 0 233 . 22.456 -14.478 14.910 1.00 85.52 233 A 1 ATOM 1796 C C . LEU A 0 233 . 22.932 -14.878 13.512 1.00 85.52 233 A 1 ATOM 1797 C CB . LEU A 0 233 . 22.098 -12.981 14.926 1.00 85.52 233 A 1 ATOM 1798 O O . LEU A 0 233 . 22.165 -15.453 12.753 1.00 85.52 233 A 1 ATOM 1799 C CG . LEU A 0 233 . 21.237 -12.537 16.125 1.00 85.52 233 A 1 ATOM 1800 C CD1 . LEU A 0 233 . 21.179 -11.006 16.167 1.00 85.52 233 A 1 ATOM 1801 C CD2 . LEU A 0 233 . 19.810 -13.067 16.031 1.00 85.52 233 A 1 ATOM 1802 N N . GLU A 0 234 . 24.191 -14.627 13.150 1.00 86.48 234 A 1 ATOM 1803 C CA . GLU A 0 234 . 24.731 -15.049 11.852 1.00 86.48 234 A 1 ATOM 1804 C C . GLU A 0 234 . 24.724 -16.579 11.709 1.00 86.48 234 A 1 ATOM 1805 C CB . GLU A 0 234 . 26.150 -14.486 11.684 1.00 86.48 234 A 1 ATOM 1806 O O . GLU A 0 234 . 24.329 -17.114 10.670 1.00 86.48 234 A 1 ATOM 1807 C CG . GLU A 0 234 . 26.700 -14.728 10.270 1.00 86.48 234 A 1 ATOM 1808 C CD . GLU A 0 234 . 28.162 -14.289 10.096 1.00 86.48 234 A 1 ATOM 1809 O OE1 . GLU A 0 234 . 28.691 -14.551 8.991 1.00 86.48 234 A 1 ATOM 1810 O OE2 . GLU A 0 234 . 28.767 -13.770 11.063 1.00 86.48 234 A 1 ATOM 1811 N N . GLN A 0 235 . 25.113 -17.302 12.763 1.00 84.99 235 A 1 ATOM 1812 C CA . GLN A 0 235 . 25.036 -18.761 12.794 1.00 84.99 235 A 1 ATOM 1813 C C . GLN A 0 235 . 23.592 -19.262 12.741 1.00 84.99 235 A 1 ATOM 1814 C CB . GLN A 0 235 . 25.741 -19.306 14.040 1.00 84.99 235 A 1 ATOM 1815 O O . GLN A 0 235 . 23.326 -20.233 12.032 1.00 84.99 235 A 1 ATOM 1816 C CG . GLN A 0 235 . 27.267 -19.261 13.896 1.00 84.99 235 A 1 ATOM 1817 C CD . GLN A 0 235 . 27.986 -19.861 15.099 1.00 84.99 235 A 1 ATOM 1818 N NE2 . GLN A 0 235 . 29.278 -20.090 15.005 1.00 84.99 235 A 1 ATOM 1819 O OE1 . GLN A 0 235 . 27.429 -20.162 16.137 1.00 84.99 235 A 1 ATOM 1820 N N . GLU A 0 236 . 22.663 -18.599 13.426 1.00 87.82 236 A 1 ATOM 1821 C CA . GLU A 0 236 . 21.236 -18.914 13.408 1.00 87.82 236 A 1 ATOM 1822 C C . GLU A 0 236 . 20.635 -18.688 12.018 1.00 87.82 236 A 1 ATOM 1823 C CB . GLU A 0 236 . 20.527 -18.084 14.483 1.00 87.82 236 A 1 ATOM 1824 O O . GLU A 0 236 . 20.014 -19.596 11.469 1.00 87.82 236 A 1 ATOM 1825 C CG . GLU A 0 236 . 19.068 -18.516 14.668 1.00 87.82 236 A 1 ATOM 1826 C CD . GLU A 0 236 . 18.357 -17.751 15.793 1.00 87.82 236 A 1 ATOM 1827 O OE1 . GLU A 0 236 . 17.176 -18.086 16.028 1.00 87.82 236 A 1 ATOM 1828 O OE2 . GLU A 0 236 . 18.984 -16.849 16.395 1.00 87.82 236 A 1 ATOM 1829 N N . ILE A 0 237 . 20.922 -17.549 11.381 1.00 89.38 237 A 1 ATOM 1830 C CA . ILE A 0 237 . 20.507 -17.240 10.006 1.00 89.38 237 A 1 ATOM 1831 C C . ILE A 0 237 . 21.078 -18.280 9.037 1.00 89.38 237 A 1 ATOM 1832 C CB . ILE A 0 237 . 20.933 -15.801 9.622 1.00 89.38 237 A 1 ATOM 1833 O O . ILE A 0 237 . 20.354 -18.812 8.196 1.00 89.38 237 A 1 ATOM 1834 C CG1 . ILE A 0 237 . 20.104 -14.761 10.412 1.00 89.38 237 A 1 ATOM 1835 C CG2 . ILE A 0 237 . 20.761 -15.552 8.109 1.00 89.38 237 A 1 ATOM 1836 C CD1 . ILE A 0 237 . 20.694 -13.344 10.373 1.00 89.38 237 A 1 ATOM 1837 N N . LYS A 0 238 . 22.362 -18.633 9.168 1.00 90.04 238 A 1 ATOM 1838 C CA . LYS A 0 238 . 23.006 -19.650 8.321 1.00 90.04 238 A 1 ATOM 1839 C C . LYS A 0 238 . 22.467 -21.060 8.584 1.00 90.04 238 A 1 ATOM 1840 C CB . LYS A 0 238 . 24.523 -19.555 8.531 1.00 90.04 238 A 1 ATOM 1841 O O . LYS A 0 238 . 22.436 -21.890 7.672 1.00 90.04 238 A 1 ATOM 1842 C CG . LYS A 0 238 . 25.316 -20.388 7.514 1.00 90.04 238 A 1 ATOM 1843 C CD . LYS A 0 238 . 26.816 -20.126 7.683 1.00 90.04 238 A 1 ATOM 1844 C CE . LYS A 0 238 . 27.623 -20.895 6.633 1.00 90.04 238 A 1 ATOM 1845 N NZ . LYS A 0 238 . 29.061 -20.533 6.702 1.00 90.04 238 A 1 ATOM 1846 N N . SER A 0 239 . 22.061 -21.361 9.815 1.00 90.95 239 A 1 ATOM 1847 C CA . SER A 0 239 . 21.420 -22.623 10.193 1.00 90.95 239 A 1 ATOM 1848 C C . SER A 0 239 . 20.009 -22.714 9.612 1.00 90.95 239 A 1 ATOM 1849 C CB . SER A 0 239 . 21.381 -22.758 11.719 1.00 90.95 239 A 1 ATOM 1850 O O . SER A 0 239 . 19.685 -23.686 8.932 1.00 90.95 239 A 1 ATOM 1851 O OG . SER A 0 239 . 20.987 -24.070 12.054 1.00 90.95 239 A 1 ATOM 1852 N N . LEU A 0 240 . 19.208 -21.660 9.776 1.00 88.66 240 A 1 ATOM 1853 C CA . LEU A 0 240 . 17.847 -21.574 9.261 1.00 88.66 240 A 1 ATOM 1854 C C . LEU A 0 240 . 17.826 -21.585 7.730 1.00 88.66 240 A 1 ATOM 1855 C CB . LEU A 0 240 . 17.188 -20.310 9.843 1.00 88.66 240 A 1 ATOM 1856 O O . LEU A 0 240 . 17.048 -22.323 7.138 1.00 88.66 240 A 1 ATOM 1857 C CG . LEU A 0 240 . 15.669 -20.232 9.606 1.00 88.66 240 A 1 ATOM 1858 C CD1 . LEU A 0 240 . 14.920 -21.348 10.342 1.00 88.66 240 A 1 ATOM 1859 C CD2 . LEU A 0 240 . 15.145 -18.889 10.108 1.00 88.66 240 A 1 ATOM 1860 N N . SER A 0 241 . 18.742 -20.859 7.084 1.00 89.27 241 A 1 ATOM 1861 C CA . SER A 0 241 . 18.898 -20.870 5.626 1.00 89.27 241 A 1 ATOM 1862 C C . SER A 0 241 . 19.250 -22.267 5.101 1.00 89.27 241 A 1 ATOM 1863 C CB . SER A 0 241 . 19.954 -19.839 5.220 1.00 89.27 241 A 1 ATOM 1864 O O . SER A 0 241 . 18.656 -22.724 4.127 1.00 89.27 241 A 1 ATOM 1865 O OG . SER A 0 241 . 20.065 -19.758 3.815 1.00 89.27 241 A 1 ATOM 1866 N N . ARG A 0 242 . 20.137 -23.008 5.788 1.00 85.46 242 A 1 ATOM 1867 C CA . ARG A 0 242 . 20.393 -24.423 5.464 1.00 85.46 242 A 1 ATOM 1868 C C . ARG A 0 242 . 19.161 -25.299 5.681 1.00 85.46 242 A 1 ATOM 1869 C CB . ARG A 0 242 . 21.581 -24.975 6.264 1.00 85.46 242 A 1 ATOM 1870 O O . ARG A 0 242 . 18.887 -26.142 4.838 1.00 85.46 242 A 1 ATOM 1871 C CG . ARG A 0 242 . 22.919 -24.601 5.615 1.00 85.46 242 A 1 ATOM 1872 C CD . ARG A 0 242 . 24.091 -25.286 6.327 1.00 85.46 242 A 1 ATOM 1873 N NE . ARG A 0 242 . 24.315 -24.733 7.676 1.00 85.46 242 A 1 ATOM 1874 N NH1 . ARG A 0 242 . 25.872 -26.277 8.370 1.00 85.46 242 A 1 ATOM 1875 N NH2 . ARG A 0 242 . 25.241 -24.646 9.756 1.00 85.46 242 A 1 ATOM 1876 C CZ . ARG A 0 242 . 25.138 -25.219 8.590 1.00 85.46 242 A 1 ATOM 1877 N N . LYS A 0 243 . 18.410 -25.098 6.768 1.00 85.49 243 A 1 ATOM 1878 C CA . LYS A 0 243 . 17.193 -25.871 7.055 1.00 85.49 243 A 1 ATOM 1879 C C . LYS A 0 243 . 16.119 -25.650 5.989 1.00 85.49 243 A 1 ATOM 1880 C CB . LYS A 0 243 . 16.691 -25.551 8.473 1.00 85.49 243 A 1 ATOM 1881 O O . LYS A 0 243 . 15.540 -26.622 5.532 1.00 85.49 243 A 1 ATOM 1882 C CG . LYS A 0 243 . 15.636 -26.570 8.934 1.00 85.49 243 A 1 ATOM 1883 C CD . LYS A 0 243 . 15.223 -26.337 10.394 1.00 85.49 243 A 1 ATOM 1884 C CE . LYS A 0 243 . 14.207 -27.408 10.813 1.00 85.49 243 A 1 ATOM 1885 N NZ . LYS A 0 243 . 13.739 -27.229 12.212 1.00 85.49 243 A 1 ATOM 1886 N N . VAL A 0 244 . 15.913 -24.412 5.539 1.00 80.00 244 A 1 ATOM 1887 C CA . VAL A 0 244 . 14.964 -24.080 4.461 1.00 80.00 244 A 1 ATOM 1888 C C . VAL A 0 244 . 15.413 -24.666 3.119 1.00 80.00 244 A 1 ATOM 1889 C CB . VAL A 0 244 . 14.760 -22.554 4.377 1.00 80.00 244 A 1 ATOM 1890 O O . VAL A 0 244 . 14.606 -25.269 2.421 1.00 80.00 244 A 1 ATOM 1891 C CG1 . VAL A 0 244 . 13.914 -22.136 3.169 1.00 80.00 244 A 1 ATOM 1892 C CG2 . VAL A 0 244 . 14.045 -22.035 5.634 1.00 80.00 244 A 1 ATOM 1893 N N . ASN A 0 245 . 16.704 -24.572 2.784 1.00 79.93 245 A 1 ATOM 1894 C CA . ASN A 0 245 . 17.244 -25.140 1.541 1.00 79.93 245 A 1 ATOM 1895 C C . ASN A 0 245 . 17.269 -26.679 1.527 1.00 79.93 245 A 1 ATOM 1896 C CB . ASN A 0 245 . 18.661 -24.590 1.322 1.00 79.93 245 A 1 ATOM 1897 O O . ASN A 0 245 . 17.289 -27.286 0.458 1.00 79.93 245 A 1 ATOM 1898 C CG . ASN A 0 245 . 18.691 -23.117 0.961 1.00 79.93 245 A 1 ATOM 1899 N ND2 . ASN A 0 245 . 19.824 -22.474 1.115 1.00 79.93 245 A 1 ATOM 1900 O OD1 . ASN A 0 245 . 17.730 -22.522 0.511 1.00 79.93 245 A 1 ATOM 1901 N N . ASN A 0 246 . 17.307 -27.315 2.698 1.00 73.21 246 A 1 ATOM 1902 C CA . ASN A 0 246 . 17.182 -28.764 2.819 1.00 73.21 246 A 1 ATOM 1903 C C . ASN A 0 246 . 15.711 -29.194 2.823 1.00 73.21 246 A 1 ATOM 1904 C CB . ASN A 0 246 . 17.923 -29.243 4.073 1.00 73.21 246 A 1 ATOM 1905 O O . ASN A 0 246 . 15.381 -30.164 2.155 1.00 73.21 246 A 1 ATOM 1906 C CG . ASN A 0 246 . 19.436 -29.144 3.973 1.00 73.21 246 A 1 ATOM 1907 N ND2 . ASN A 0 246 . 20.116 -29.386 5.070 1.00 73.21 246 A 1 ATOM 1908 O OD1 . ASN A 0 246 . 20.046 -28.897 2.943 1.00 73.21 246 A 1 ATOM 1909 N N . ALA A 0 247 . 14.825 -28.442 3.485 1.00 64.04 247 A 1 ATOM 1910 C CA . ALA A 0 247 . 13.382 -28.681 3.465 1.00 64.04 247 A 1 ATOM 1911 C C . ALA A 0 247 . 12.772 -28.491 2.067 1.00 64.04 247 A 1 ATOM 1912 C CB . ALA A 0 247 . 12.714 -27.750 4.483 1.00 64.04 247 A 1 ATOM 1913 O O . ALA A 0 247 . 11.765 -29.110 1.761 1.00 64.04 247 A 1 ATOM 1914 N N . SER A 0 248 . 13.379 -27.678 1.192 1.00 61.26 248 A 1 ATOM 1915 C CA . SER A 0 248 . 12.969 -27.607 -0.217 1.00 61.26 248 A 1 ATOM 1916 C C . SER A 0 248 . 13.436 -28.805 -1.054 1.00 61.26 248 A 1 ATOM 1917 C CB . SER A 0 248 . 13.431 -26.295 -0.854 1.00 61.26 248 A 1 ATOM 1918 O O . SER A 0 248 . 12.920 -29.014 -2.149 1.00 61.26 248 A 1 ATOM 1919 O OG . SER A 0 248 . 14.839 -26.235 -0.973 1.00 61.26 248 A 1 ATOM 1920 N N . LYS A 0 249 . 14.399 -29.598 -0.557 1.00 58.07 249 A 1 ATOM 1921 C CA . LYS A 0 249 . 14.877 -30.838 -1.194 1.00 58.07 249 A 1 ATOM 1922 C C . LYS A 0 249 . 14.260 -32.101 -0.601 1.00 58.07 249 A 1 ATOM 1923 C CB . LYS A 0 249 . 16.405 -30.919 -1.128 1.00 58.07 249 A 1 ATOM 1924 O O . LYS A 0 249 . 14.102 -33.080 -1.326 1.00 58.07 249 A 1 ATOM 1925 C CG . LYS A 0 249 . 17.060 -29.992 -2.154 1.00 58.07 249 A 1 ATOM 1926 C CD . LYS A 0 249 . 18.577 -30.185 -2.121 1.00 58.07 249 A 1 ATOM 1927 C CE . LYS A 0 249 . 19.214 -29.307 -3.195 1.00 58.07 249 A 1 ATOM 1928 N NZ . LYS A 0 249 . 20.682 -29.493 -3.226 1.00 58.07 249 A 1 ATOM 1929 N N . GLU A 0 250 . 13.908 -32.098 0.681 1.00 55.80 250 A 1 ATOM 1930 C CA . GLU A 0 250 . 13.016 -33.105 1.249 1.00 55.80 250 A 1 ATOM 1931 C C . GLU A 0 250 . 11.607 -32.814 0.738 1.00 55.80 250 A 1 ATOM 1932 C CB . GLU A 0 250 . 13.101 -33.141 2.788 1.00 55.80 250 A 1 ATOM 1933 O O . GLU A 0 250 . 10.893 -31.966 1.265 1.00 55.80 250 A 1 ATOM 1934 C CG . GLU A 0 250 . 14.097 -34.217 3.251 1.00 55.80 250 A 1 ATOM 1935 C CD . GLU A 0 250 . 14.257 -34.301 4.778 1.00 55.80 250 A 1 ATOM 1936 O OE1 . GLU A 0 250 . 14.637 -35.396 5.250 1.00 55.80 250 A 1 ATOM 1937 O OE2 . GLU A 0 250 . 14.100 -33.258 5.457 1.00 55.80 250 A 1 ATOM 1938 N N . HIS A 0 251 . 11.216 -33.511 -0.333 1.00 55.31 251 A 1 ATOM 1939 C CA . HIS A 0 251 . 9.808 -33.706 -0.668 1.00 55.31 251 A 1 ATOM 1940 C C . HIS A 0 251 . 9.023 -33.904 0.625 1.00 55.31 251 A 1 ATOM 1941 C CB . HIS A 0 251 . 9.659 -34.970 -1.530 1.00 55.31 251 A 1 ATOM 1942 O O . HIS A 0 251 . 9.446 -34.750 1.412 1.00 55.31 251 A 1 ATOM 1943 C CG . HIS A 0 251 . 9.709 -34.691 -3.002 1.00 55.31 251 A 1 ATOM 1944 C CD2 . HIS A 0 251 . 10.806 -34.705 -3.820 1.00 55.31 251 A 1 ATOM 1945 N ND1 . HIS A 0 251 . 8.623 -34.364 -3.778 1.00 55.31 251 A 1 ATOM 1946 C CE1 . HIS A 0 251 . 9.053 -34.180 -5.035 1.00 55.31 251 A 1 ATOM 1947 N NE2 . HIS A 0 251 . 10.375 -34.388 -5.114 1.00 55.31 251 A 1 ATOM 1948 N N . TYR A 0 252 . 7.941 -33.125 0.812 1.00 63.80 252 A 1 ATOM 1949 C CA . TYR A 0 252 . 6.980 -33.242 1.915 1.00 63.80 252 A 1 ATOM 1950 C C . TYR A 0 252 . 6.950 -34.687 2.382 1.00 63.80 252 A 1 ATOM 1951 C CB . TYR A 0 252 . 5.576 -32.836 1.437 1.00 63.80 252 A 1 ATOM 1952 O O . TYR A 0 252 . 6.440 -35.547 1.660 1.00 63.80 252 A 1 ATOM 1953 C CG . TYR A 0 252 . 5.452 -31.384 1.035 1.00 63.80 252 A 1 ATOM 1954 C CD1 . TYR A 0 252 . 5.181 -30.411 2.014 1.00 63.80 252 A 1 ATOM 1955 C CD2 . TYR A 0 252 . 5.611 -31.008 -0.313 1.00 63.80 252 A 1 ATOM 1956 C CE1 . TYR A 0 252 . 5.070 -29.056 1.650 1.00 63.80 252 A 1 ATOM 1957 C CE2 . TYR A 0 252 . 5.507 -29.654 -0.681 1.00 63.80 252 A 1 ATOM 1958 O OH . TYR A 0 252 . 5.134 -27.372 -0.060 1.00 63.80 252 A 1 ATOM 1959 C CZ . TYR A 0 252 . 5.237 -28.677 0.300 1.00 63.80 252 A 1 ATOM 1960 N N . THR A 0 253 . 7.639 -34.956 3.493 1.00 66.65 253 A 1 ATOM 1961 C CA . THR A 0 253 . 7.926 -36.324 3.904 1.00 66.65 253 A 1 ATOM 1962 C C . THR A 0 253 . 6.596 -37.047 3.991 1.00 66.65 253 A 1 ATOM 1963 C CB . THR A 0 253 . 8.700 -36.375 5.235 1.00 66.65 253 A 1 ATOM 1964 O O . THR A 0 253 . 5.608 -36.469 4.451 1.00 66.65 253 A 1 ATOM 1965 C CG2 . THR A 0 253 . 10.205 -36.238 5.007 1.00 66.65 253 A 1 ATOM 1966 O OG1 . THR A 0 253 . 8.321 -35.324 6.099 1.00 66.65 253 A 1 ATOM 1967 N N . ASP A 0 254 . 6.547 -38.294 3.521 1.00 72.54 254 A 1 ATOM 1968 C CA . ASP A 0 254 . 5.330 -39.113 3.561 1.00 72.54 254 A 1 ATOM 1969 C C . ASP A 0 254 . 4.665 -39.085 4.950 1.00 72.54 254 A 1 ATOM 1970 C CB . ASP A 0 254 . 5.685 -40.553 3.164 1.00 72.54 254 A 1 ATOM 1971 O O . ASP A 0 254 . 3.451 -39.205 5.054 1.00 72.54 254 A 1 ATOM 1972 C CG . ASP A 0 254 . 5.926 -40.715 1.661 1.00 72.54 254 A 1 ATOM 1973 O OD1 . ASP A 0 254 . 5.068 -40.229 0.887 1.00 72.54 254 A 1 ATOM 1974 O OD2 . ASP A 0 254 . 6.926 -41.375 1.304 1.00 72.54 254 A 1 ATOM 1975 N N . GLU A 0 255 . 5.444 -38.819 6.000 1.00 80.34 255 A 1 ATOM 1976 C CA . GLU A 0 255 . 5.010 -38.509 7.361 1.00 80.34 255 A 1 ATOM 1977 C C . GLU A 0 255 . 3.995 -37.356 7.476 1.00 80.34 255 A 1 ATOM 1978 C CB . GLU A 0 255 . 6.275 -38.206 8.172 1.00 80.34 255 A 1 ATOM 1979 O O . GLU A 0 255 . 2.964 -37.551 8.106 1.00 80.34 255 A 1 ATOM 1980 C CG . GLU A 0 255 . 6.010 -38.146 9.681 1.00 80.34 255 A 1 ATOM 1981 C CD . GLU A 0 255 . 7.307 -38.004 10.492 1.00 80.34 255 A 1 ATOM 1982 O OE1 . GLU A 0 255 . 7.263 -38.303 11.706 1.00 80.34 255 A 1 ATOM 1983 O OE2 . GLU A 0 255 . 8.336 -37.600 9.900 1.00 80.34 255 A 1 ATOM 1984 N N . ILE A 0 256 . 4.207 -36.188 6.851 1.00 79.37 256 A 1 ATOM 1985 C CA . ILE A 0 256 . 3.242 -35.066 6.901 1.00 79.37 256 A 1 ATOM 1986 C C . ILE A 0 256 . 1.930 -35.470 6.227 1.00 79.37 256 A 1 ATOM 1987 C CB . ILE A 0 256 . 3.812 -33.786 6.237 1.00 79.37 256 A 1 ATOM 1988 O O . ILE A 0 256 . 0.847 -35.148 6.716 1.00 79.37 256 A 1 ATOM 1989 C CG1 . ILE A 0 256 . 5.062 -33.291 6.999 1.00 79.37 256 A 1 ATOM 1990 C CG2 . ILE A 0 256 . 2.751 -32.664 6.169 1.00 79.37 256 A 1 ATOM 1991 C CD1 . ILE A 0 256 . 5.771 -32.101 6.336 1.00 79.37 256 A 1 ATOM 1992 N N . ARG A 0 257 . 2.021 -36.195 5.106 1.00 82.20 257 A 1 ATOM 1993 C CA . ARG A 0 257 . 0.845 -36.684 4.381 1.00 82.20 257 A 1 ATOM 1994 C C . ARG A 0 257 . 0.081 -37.715 5.215 1.00 82.20 257 A 1 ATOM 1995 C CB . ARG A 0 257 . 1.280 -37.247 3.021 1.00 82.20 257 A 1 ATOM 1996 O O . ARG A 0 257 . -1.138 -37.618 5.315 1.00 82.20 257 A 1 ATOM 1997 C CG . ARG A 0 257 . 0.068 -37.496 2.109 1.00 82.20 257 A 1 ATOM 1998 C CD . ARG A 0 257 . 0.457 -38.226 0.814 1.00 82.20 257 A 1 ATOM 1999 N NE . ARG A 0 257 . 0.911 -39.612 1.054 1.00 82.20 257 A 1 ATOM 2000 N NH1 . ARG A 0 257 . -1.136 -40.555 1.566 1.00 82.20 257 A 1 ATOM 2001 N NH2 . ARG A 0 257 . 0.724 -41.781 1.689 1.00 82.20 257 A 1 ATOM 2002 C CZ . ARG A 0 257 . 0.161 -40.639 1.426 1.00 82.20 257 A 1 ATOM 2003 N N . LEU A 0 258 . 0.791 -38.663 5.828 1.00 84.62 258 A 1 ATOM 2004 C CA . LEU A 0 258 . 0.221 -39.682 6.712 1.00 84.62 258 A 1 ATOM 2005 C C . LEU A 0 258 . -0.377 -39.065 7.983 1.00 84.62 258 A 1 ATOM 2006 C CB . LEU A 0 258 . 1.311 -40.710 7.070 1.00 84.62 258 A 1 ATOM 2007 O O . LEU A 0 258 . -1.424 -39.514 8.438 1.00 84.62 258 A 1 ATOM 2008 C CG . LEU A 0 258 . 1.687 -41.672 5.926 1.00 84.62 258 A 1 ATOM 2009 C CD1 . LEU A 0 258 . 2.947 -42.454 6.305 1.00 84.62 258 A 1 ATOM 2010 C CD2 . LEU A 0 258 . 0.572 -42.676 5.628 1.00 84.62 258 A 1 ATOM 2011 N N . GLU A 0 259 . 0.237 -38.017 8.529 1.00 85.16 259 A 1 ATOM 2012 C CA . GLU A 0 259 . -0.260 -37.306 9.707 1.00 85.16 259 A 1 ATOM 2013 C C . GLU A 0 259 . -1.520 -36.493 9.387 1.00 85.16 259 A 1 ATOM 2014 C CB . GLU A 0 259 . 0.873 -36.432 10.271 1.00 85.16 259 A 1 ATOM 2015 O O . GLU A 0 259 . -2.501 -36.554 10.127 1.00 85.16 259 A 1 ATOM 2016 C CG . GLU A 0 259 . 0.514 -35.670 11.551 1.00 85.16 259 A 1 ATOM 2017 C CD . GLU A 0 259 . 0.113 -36.566 12.730 1.00 85.16 259 A 1 ATOM 2018 O OE1 . GLU A 0 259 . -0.429 -36.016 13.711 1.00 85.16 259 A 1 ATOM 2019 O OE2 . GLU A 0 259 . 0.280 -37.806 12.697 1.00 85.16 259 A 1 ATOM 2020 N N . ALA A 0 260 . -1.554 -35.799 8.246 1.00 85.35 260 A 1 ATOM 2021 C CA . ALA A 0 260 . -2.765 -35.130 7.774 1.00 85.35 260 A 1 ATOM 2022 C C . ALA A 0 260 . -3.906 -36.136 7.525 1.00 85.35 260 A 1 ATOM 2023 C CB . ALA A 0 260 . -2.422 -34.330 6.513 1.00 85.35 260 A 1 ATOM 2024 O O . ALA A 0 260 . -5.045 -35.898 7.928 1.00 85.35 260 A 1 ATOM 2025 N N . GLU A 0 261 . -3.597 -37.286 6.919 1.00 87.21 261 A 1 ATOM 2026 C CA . GLU A 0 261 . -4.550 -38.378 6.695 1.00 87.21 261 A 1 ATOM 2027 C C . GLU A 0 261 . -5.063 -38.967 8.025 1.00 87.21 261 A 1 ATOM 2028 C CB . GLU A 0 261 . -3.873 -39.422 5.783 1.00 87.21 261 A 1 ATOM 2029 O O . GLU A 0 261 . -6.261 -39.216 8.175 1.00 87.21 261 A 1 ATOM 2030 C CG . GLU A 0 261 . -4.825 -40.506 5.262 1.00 87.21 261 A 1 ATOM 2031 C CD . GLU A 0 261 . -4.196 -41.450 4.212 1.00 87.21 261 A 1 ATOM 2032 O OE1 . GLU A 0 261 . -4.922 -42.384 3.807 1.00 87.21 261 A 1 ATOM 2033 O OE2 . GLU A 0 261 . -3.023 -41.260 3.785 1.00 87.21 261 A 1 ATOM 2034 N N . ARG A 0 262 . -4.191 -39.109 9.034 1.00 90.42 262 A 1 ATOM 2035 C CA . ARG A 0 262 . -4.555 -39.537 10.394 1.00 90.42 262 A 1 ATOM 2036 C C . ARG A 0 262 . -5.534 -38.568 11.058 1.00 90.42 262 A 1 ATOM 2037 C CB . ARG A 0 262 . -3.275 -39.706 11.230 1.00 90.42 262 A 1 ATOM 2038 O O . ARG A 0 262 . -6.553 -39.020 11.573 1.00 90.42 262 A 1 ATOM 2039 C CG . ARG A 0 262 . -3.536 -40.315 12.616 1.00 90.42 262 A 1 ATOM 2040 C CD . ARG A 0 262 . -2.232 -40.416 13.422 1.00 90.42 262 A 1 ATOM 2041 N NE . ARG A 0 262 . -1.804 -39.121 13.989 1.00 90.42 262 A 1 ATOM 2042 N NH1 . ARG A 0 262 . -2.517 -39.421 16.145 1.00 90.42 262 A 1 ATOM 2043 N NH2 . ARG A 0 262 . -1.546 -37.522 15.598 1.00 90.42 262 A 1 ATOM 2044 C CZ . ARG A 0 262 . -1.950 -38.694 15.228 1.00 90.42 262 A 1 ATOM 2045 N N . VAL A 0 263 . -5.257 -37.262 11.016 1.00 85.72 263 A 1 ATOM 2046 C CA . VAL A 0 263 . -6.101 -36.221 11.636 1.00 85.72 263 A 1 ATOM 2047 C C . VAL A 0 263 . -7.492 -36.170 10.999 1.00 85.72 263 A 1 ATOM 2048 C CB . VAL A 0 263 . -5.405 -34.845 11.557 1.00 85.72 263 A 1 ATOM 2049 O O . VAL A 0 263 . -8.495 -36.081 11.708 1.00 85.72 263 A 1 ATOM 2050 C CG1 . VAL A 0 263 . -6.312 -33.690 12.008 1.00 85.72 263 A 1 ATOM 2051 C CG2 . VAL A 0 263 . -4.162 -34.811 12.456 1.00 85.72 263 A 1 ATOM 2052 N N . VAL A 0 264 . -7.578 -36.278 9.669 1.00 86.08 264 A 1 ATOM 2053 C CA . VAL A 0 264 . -8.866 -36.318 8.956 1.00 86.08 264 A 1 ATOM 2054 C C . VAL A 0 264 . -9.652 -37.577 9.323 1.00 86.08 264 A 1 ATOM 2055 C CB . VAL A 0 264 . -8.651 -36.209 7.434 1.00 86.08 264 A 1 ATOM 2056 O O . VAL A 0 264 . -10.834 -37.491 9.650 1.00 86.08 264 A 1 ATOM 2057 C CG1 . VAL A 0 264 . -9.948 -36.418 6.640 1.00 86.08 264 A 1 ATOM 2058 C CG2 . VAL A 0 264 . -8.117 -34.817 7.069 1.00 86.08 264 A 1 ATOM 2059 N N . ASN A 0 265 . -8.997 -38.740 9.342 1.00 82.59 265 A 1 ATOM 2060 C CA . ASN A 0 265 . -9.652 -39.997 9.699 1.00 82.59 265 A 1 ATOM 2061 C C . ASN A 0 265 . -10.121 -40.018 11.163 1.00 82.59 265 A 1 ATOM 2062 C CB . ASN A 0 265 . -8.702 -41.161 9.380 1.00 82.59 265 A 1 ATOM 2063 O O . ASN A 0 265 . -11.198 -40.533 11.444 1.00 82.59 265 A 1 ATOM 2064 C CG . ASN A 0 265 . -8.595 -41.443 7.889 1.00 82.59 265 A 1 ATOM 2065 N ND2 . ASN A 0 265 . -7.488 -41.986 7.442 1.00 82.59 265 A 1 ATOM 2066 O OD1 . ASN A 0 265 . -9.514 -41.229 7.118 1.00 82.59 265 A 1 ATOM 2067 N N . GLU A 0 266 . -9.369 -39.442 12.102 1.00 82.56 266 A 1 ATOM 2068 C CA . GLU A 0 266 . -9.791 -39.299 13.504 1.00 82.56 266 A 1 ATOM 2069 C C . GLU A 0 266 . -11.030 -38.395 13.639 1.00 82.56 266 A 1 ATOM 2070 C CB . GLU A 0 266 . -8.603 -38.775 14.326 1.00 82.56 266 A 1 ATOM 2071 O O . GLU A 0 266 . -12.002 -38.757 14.311 1.00 82.56 266 A 1 ATOM 2072 C CG . GLU A 0 266 . -8.907 -38.712 15.831 1.00 82.56 266 A 1 ATOM 2073 C CD . GLU A 0 266 . -7.701 -38.287 16.688 1.00 82.56 266 A 1 ATOM 2074 O OE1 . GLU A 0 266 . -7.914 -38.096 17.907 1.00 82.56 266 A 1 ATOM 2075 O OE2 . GLU A 0 266 . -6.568 -38.199 16.157 1.00 82.56 266 A 1 ATOM 2076 N N . ALA A 0 267 . -11.046 -37.260 12.935 1.00 76.61 267 A 1 ATOM 2077 C CA . ALA A 0 267 . -12.198 -36.361 12.898 1.00 76.61 267 A 1 ATOM 2078 C C . ALA A 0 267 . -13.438 -37.017 12.268 1.00 76.61 267 A 1 ATOM 2079 C CB . ALA A 0 267 . -11.797 -35.089 12.146 1.00 76.61 267 A 1 ATOM 2080 O O . ALA A 0 267 . -14.553 -36.759 12.709 1.00 76.61 267 A 1 ATOM 2081 N N . CYS A 0 268 . -13.262 -37.890 11.271 1.00 73.42 268 A 1 ATOM 2082 C CA . CYS A 0 268 . -14.366 -38.629 10.659 1.00 73.42 268 A 1 ATOM 2083 C C . CYS A 0 268 . -14.839 -39.822 11.507 1.00 73.42 268 A 1 ATOM 2084 C CB . CYS A 0 268 . -13.962 -39.068 9.247 1.00 73.42 268 A 1 ATOM 2085 O O . CYS A 0 268 . -16.038 -40.073 11.573 1.00 73.42 268 A 1 ATOM 2086 S SG . CYS A 0 268 . -13.833 -37.623 8.152 1.00 73.42 268 A 1 ATOM 2087 N N . ASN A 0 269 . -13.936 -40.540 12.183 1.00 70.03 269 A 1 ATOM 2088 C CA . ASN A 0 269 . -14.277 -41.709 13.007 1.00 70.03 269 A 1 ATOM 2089 C C . ASN A 0 269 . -14.916 -41.338 14.354 1.00 70.03 269 A 1 ATOM 2090 C CB . ASN A 0 269 . -13.010 -42.547 13.242 1.00 70.03 269 A 1 ATOM 2091 O O . ASN A 0 269 . -15.601 -42.161 14.957 1.00 70.03 269 A 1 ATOM 2092 C CG . ASN A 0 269 . -12.542 -43.298 12.009 1.00 70.03 269 A 1 ATOM 2093 N ND2 . ASN A 0 269 . -11.258 -43.534 11.888 1.00 70.03 269 A 1 ATOM 2094 O OD1 . ASN A 0 269 . -13.308 -43.726 11.164 1.00 70.03 269 A 1 ATOM 2095 N N . THR A 0 270 . -14.700 -40.114 14.841 1.00 64.03 270 A 1 ATOM 2096 C CA . THR A 0 270 . -15.405 -39.584 16.022 1.00 64.03 270 A 1 ATOM 2097 C C . THR A 0 270 . -16.846 -39.168 15.715 1.00 64.03 270 A 1 ATOM 2098 C CB . THR A 0 270 . -14.646 -38.417 16.669 1.00 64.03 270 A 1 ATOM 2099 O O . THR A 0 270 . -17.614 -38.897 16.642 1.00 64.03 270 A 1 ATOM 2100 C CG2 . THR A 0 270 . -13.375 -38.881 17.378 1.00 64.03 270 A 1 ATOM 2101 O OG1 . THR A 0 270 . -14.259 -37.463 15.715 1.00 64.03 270 A 1 ATOM 2102 N N . LEU A 0 271 . -17.251 -39.154 14.440 1.00 54.60 271 A 1 ATOM 2103 C CA . LEU A 0 271 . -18.636 -38.912 14.058 1.00 54.60 271 A 1 ATOM 2104 C C . LEU A 0 271 . -19.460 -40.171 14.358 1.00 54.60 271 A 1 ATOM 2105 C CB . LEU A 0 271 . -18.742 -38.505 12.578 1.00 54.60 271 A 1 ATOM 2106 O O . LEU A 0 271 . -19.090 -41.261 13.917 1.00 54.60 271 A 1 ATOM 2107 C CG . LEU A 0 271 . -17.937 -37.242 12.221 1.00 54.60 271 A 1 ATOM 2108 C CD1 . LEU A 0 271 . -17.892 -37.043 10.707 1.00 54.60 271 A 1 ATOM 2109 C CD2 . LEU A 0 271 . -18.541 -35.984 12.853 1.00 54.60 271 A 1 ATOM 2110 N N . PRO A 0 272 . -20.580 -40.066 15.096 1.00 51.91 272 A 1 ATOM 2111 C CA . PRO A 0 272 . -21.443 -41.215 15.306 1.00 51.91 272 A 1 ATOM 2112 C C . PRO A 0 272 . -21.923 -41.721 13.944 1.00 51.91 272 A 1 ATOM 2113 C CB . PRO A 0 272 . -22.577 -40.727 16.215 1.00 51.91 272 A 1 ATOM 2114 O O . PRO A 0 272 . -22.509 -40.963 13.170 1.00 51.91 272 A 1 ATOM 2115 C CG . PRO A 0 272 . -22.610 -39.216 15.986 1.00 51.91 272 A 1 ATOM 2116 C CD . PRO A 0 272 . -21.160 -38.862 15.665 1.00 51.91 272 A 1 ATOM 2117 N N . ALA A 0 273 . -21.674 -43.004 13.666 1.00 49.28 273 A 1 ATOM 2118 C CA . ALA A 0 273 . -22.245 -43.737 12.543 1.00 49.28 273 A 1 ATOM 2119 C C . ALA A 0 273 . -23.766 -43.854 12.752 1.00 49.28 273 A 1 ATOM 2120 C CB . ALA A 0 273 . -21.533 -45.093 12.423 1.00 49.28 273 A 1 ATOM 2121 O O . ALA A 0 273 . -24.282 -44.862 13.224 1.00 49.28 273 A 1 ATOM 2122 N N . GLY A 0 274 . -24.468 -42.749 12.520 1.00 48.25 274 A 1 ATOM 2123 C CA . GLY A 0 274 . -25.915 -42.658 12.544 1.00 48.25 274 A 1 ATOM 2124 C C . GLY A 0 274 . -26.429 -42.863 11.133 1.00 48.25 274 A 1 ATOM 2125 O O . GLY A 0 274 . -26.245 -42.003 10.273 1.00 48.25 274 A 1 ATOM 2126 N N . ASP A 0 275 . -27.042 -44.019 10.908 1.00 48.26 275 A 1 ATOM 2127 C CA . ASP A 0 275 . -27.682 -44.385 9.656 1.00 48.26 275 A 1 ATOM 2128 C C . ASP A 0 275 . -28.666 -43.300 9.191 1.00 48.26 275 A 1 ATOM 2129 C CB . ASP A 0 275 . -28.421 -45.723 9.832 1.00 48.26 275 A 1 ATOM 2130 O O . ASP A 0 275 . -29.621 -42.952 9.882 1.00 48.26 275 A 1 ATOM 2131 C CG . ASP A 0 275 . -27.497 -46.929 10.007 1.00 48.26 275 A 1 ATOM 2132 O OD1 . ASP A 0 275 . -26.457 -46.964 9.313 1.00 48.26 275 A 1 ATOM 2133 O OD2 . ASP A 0 275 . -27.875 -47.826 10.791 1.00 48.26 275 A 1 ATOM 2134 N N . ASN A 0 276 . -28.475 -42.874 7.946 1.00 45.41 276 A 1 ATOM 2135 C CA . ASN A 0 276 . -29.457 -42.217 7.090 1.00 45.41 276 A 1 ATOM 2136 C C . ASN A 0 276 . -29.755 -40.725 7.326 1.00 45.41 276 A 1 ATOM 2137 C CB . ASN A 0 276 . -30.742 -43.062 7.008 1.00 45.41 276 A 1 ATOM 2138 O O . ASN A 0 276 . -30.290 -40.278 8.335 1.00 45.41 276 A 1 ATOM 2139 C CG . ASN A 0 276 . -30.447 -44.517 6.706 1.00 45.41 276 A 1 ATOM 2140 N ND2 . ASN A 0 276 . -31.100 -45.436 7.374 1.00 45.41 276 A 1 ATOM 2141 O OD1 . ASN A 0 276 . -29.623 -44.840 5.868 1.00 45.41 276 A 1 ATOM 2142 N N . SER A 0 277 . -29.604 -40.010 6.211 1.00 46.80 277 A 1 ATOM 2143 C CA . SER A 0 277 . -30.205 -38.721 5.866 1.00 46.80 277 A 1 ATOM 2144 C C . SER A 0 277 . -29.623 -37.469 6.532 1.00 46.80 277 A 1 ATOM 2145 C CB . SER A 0 277 . -31.740 -38.778 5.882 1.00 46.80 277 A 1 ATOM 2146 O O . SER A 0 277 . -29.969 -37.093 7.643 1.00 46.80 277 A 1 ATOM 2147 O OG . SER A 0 277 . -32.289 -38.875 7.175 1.00 46.80 277 A 1 ATOM 2148 N N . ILE A 0 278 . -28.756 -36.802 5.758 1.00 49.70 278 A 1 ATOM 2149 C CA . ILE A 0 278 . -28.805 -35.361 5.449 1.00 49.70 278 A 1 ATOM 2150 C C . ILE A 0 278 . -29.289 -34.496 6.624 1.00 49.70 278 A 1 ATOM 2151 C CB . ILE A 0 278 . -29.620 -35.091 4.148 1.00 49.70 278 A 1 ATOM 2152 O O . ILE A 0 278 . -30.293 -33.800 6.525 1.00 49.70 278 A 1 ATOM 2153 C CG1 . ILE A 0 278 . -29.373 -36.112 3.005 1.00 49.70 278 A 1 ATOM 2154 C CG2 . ILE A 0 278 . -29.294 -33.683 3.601 1.00 49.70 278 A 1 ATOM 2155 C CD1 . ILE A 0 278 . -30.474 -36.100 1.937 1.00 49.70 278 A 1 ATOM 2156 N N . ASN A 0 279 . -28.570 -34.533 7.740 1.00 41.67 279 A 1 ATOM 2157 C CA . ASN A 0 279 . -28.703 -33.531 8.785 1.00 41.67 279 A 1 ATOM 2158 C C . ASN A 0 279 . -27.319 -32.913 9.001 1.00 41.67 279 A 1 ATOM 2159 C CB . ASN A 0 279 . -29.347 -34.137 10.040 1.00 41.67 279 A 1 ATOM 2160 O O . ASN A 0 279 . -26.432 -33.580 9.540 1.00 41.67 279 A 1 ATOM 2161 C CG . ASN A 0 279 . -30.867 -34.084 9.970 1.00 41.67 279 A 1 ATOM 2162 N ND2 . ASN A 0 279 . -31.544 -35.090 10.463 1.00 41.67 279 A 1 ATOM 2163 O OD1 . ASN A 0 279 . -31.474 -33.126 9.520 1.00 41.67 279 A 1 ATOM 2164 N N . PRO A 0 280 . -27.086 -31.682 8.510 1.00 45.64 280 A 1 ATOM 2165 C CA . PRO A 0 280 . -25.809 -31.013 8.678 1.00 45.64 280 A 1 ATOM 2166 C C . PRO A 0 280 . -25.564 -30.775 10.170 1.00 45.64 280 A 1 ATOM 2167 C CB . PRO A 0 280 . -25.915 -29.711 7.874 1.00 45.64 280 A 1 ATOM 2168 O O . PRO A 0 280 . -26.428 -30.244 10.860 1.00 45.64 280 A 1 ATOM 2169 C CG . PRO A 0 280 . -27.412 -29.404 7.873 1.00 45.64 280 A 1 ATOM 2170 C CD . PRO A 0 280 . -28.056 -30.785 7.893 1.00 45.64 280 A 1 ATOM 2171 N N . LEU A 0 281 . -24.382 -31.178 10.641 1.00 46.60 281 A 1 ATOM 2172 C CA . LEU A 0 281 . -23.695 -30.631 11.817 1.00 46.60 281 A 1 ATOM 2173 C C . LEU A 0 281 . -24.619 -30.233 12.984 1.00 46.60 281 A 1 ATOM 2174 C CB . LEU A 0 281 . -22.822 -29.451 11.338 1.00 46.60 281 A 1 ATOM 2175 O O . LEU A 0 281 . -24.748 -29.054 13.312 1.00 46.60 281 A 1 ATOM 2176 C CG . LEU A 0 281 . -21.534 -29.895 10.627 1.00 46.60 281 A 1 ATOM 2177 C CD1 . LEU A 0 281 . -21.131 -28.880 9.561 1.00 46.60 281 A 1 ATOM 2178 C CD2 . LEU A 0 281 . -20.390 -30.027 11.635 1.00 46.60 281 A 1 ATOM 2179 N N . ILE A 0 282 . -25.208 -31.206 13.680 1.00 44.44 282 A 1 ATOM 2180 C CA . ILE A 0 282 . -25.718 -30.934 15.029 1.00 44.44 282 A 1 ATOM 2181 C C . ILE A 0 282 . -24.503 -30.911 15.965 1.00 44.44 282 A 1 ATOM 2182 C CB . ILE A 0 282 . -26.855 -31.889 15.454 1.00 44.44 282 A 1 ATOM 2183 O O . ILE A 0 282 . -24.138 -31.911 16.580 1.00 44.44 282 A 1 ATOM 2184 C CG1 . ILE A 0 282 . -28.017 -31.819 14.432 1.00 44.44 282 A 1 ATOM 2185 C CG2 . ILE A 0 282 . -27.355 -31.497 16.862 1.00 44.44 282 A 1 ATOM 2186 C CD1 . ILE A 0 282 . -29.175 -32.785 14.719 1.00 44.44 282 A 1 ATOM 2187 N N . LEU A 0 283 . -23.837 -29.755 16.035 1.00 48.97 283 A 1 ATOM 2188 C CA . LEU A 0 283 . -22.918 -29.422 17.122 1.00 48.97 283 A 1 ATOM 2189 C C . LEU A 0 283 . -23.702 -29.555 18.431 1.00 48.97 283 A 1 ATOM 2190 C CB . LEU A 0 283 . -22.412 -27.976 16.943 1.00 48.97 283 A 1 ATOM 2191 O O . LEU A 0 283 . -24.702 -28.865 18.597 1.00 48.97 283 A 1 ATOM 2192 C CG . LEU A 0 283 . -21.401 -27.782 15.798 1.00 48.97 283 A 1 ATOM 2193 C CD1 . LEU A 0 283 . -21.256 -26.295 15.476 1.00 48.97 283 A 1 ATOM 2194 C CD2 . LEU A 0 283 . -20.021 -28.324 16.178 1.00 48.97 283 A 1 ATOM 2195 N N . ASN A 0 284 . -23.278 -30.457 19.322 1.00 45.51 284 A 1 ATOM 2196 C CA . ASN A 0 284 . -23.896 -30.737 20.626 1.00 45.51 284 A 1 ATOM 2197 C C . ASN A 0 284 . -24.479 -29.468 21.297 1.00 45.51 284 A 1 ATOM 2198 C CB . ASN A 0 284 . -22.805 -31.341 21.544 1.00 45.51 284 A 1 ATOM 2199 O O . ASN A 0 284 . -23.723 -28.733 21.935 1.00 45.51 284 A 1 ATOM 2200 C CG . ASN A 0 284 . -22.613 -32.833 21.384 1.00 45.51 284 A 1 ATOM 2201 N ND2 . ASN A 0 284 . -21.389 -33.307 21.356 1.00 45.51 284 A 1 ATOM 2202 O OD1 . ASN A 0 284 . -23.562 -33.595 21.352 1.00 45.51 284 A 1 ATOM 2203 N N . PRO A 0 285 . -25.805 -29.221 21.272 1.00 50.33 285 A 1 ATOM 2204 C CA . PRO A 0 285 . -26.386 -28.026 21.884 1.00 50.33 285 A 1 ATOM 2205 C C . PRO A 0 285 . -26.597 -28.209 23.398 1.00 50.33 285 A 1 ATOM 2206 C CB . PRO A 0 285 . -27.666 -27.758 21.087 1.00 50.33 285 A 1 ATOM 2207 O O . PRO A 0 285 . -27.517 -27.650 23.984 1.00 50.33 285 A 1 ATOM 2208 C CG . PRO A 0 285 . -28.139 -29.166 20.731 1.00 50.33 285 A 1 ATOM 2209 C CD . PRO A 0 285 . -26.843 -29.965 20.563 1.00 50.33 285 A 1 ATOM 2210 N N . ARG A 0 286 . -25.759 -29.014 24.069 1.00 44.74 286 A 1 ATOM 2211 C CA . ARG A 0 286 . -25.892 -29.286 25.512 1.00 44.74 286 A 1 ATOM 2212 C C . ARG A 0 286 . -25.416 -28.149 26.413 1.00 44.74 286 A 1 ATOM 2213 C CB . ARG A 0 286 . -25.270 -30.642 25.887 1.00 44.74 286 A 1 ATOM 2214 O O . ARG A 0 286 . -25.577 -28.244 27.624 1.00 44.74 286 A 1 ATOM 2215 C CG . ARG A 0 286 . -26.352 -31.727 25.872 1.00 44.74 286 A 1 ATOM 2216 C CD . ARG A 0 286 . -25.812 -33.054 26.407 1.00 44.74 286 A 1 ATOM 2217 N NE . ARG A 0 286 . -26.922 -33.949 26.785 1.00 44.74 286 A 1 ATOM 2218 N NH1 . ARG A 0 286 . -25.863 -35.957 26.442 1.00 44.74 286 A 1 ATOM 2219 N NH2 . ARG A 0 286 . -27.961 -35.927 27.203 1.00 44.74 286 A 1 ATOM 2220 C CZ . ARG A 0 286 . -26.908 -35.269 26.807 1.00 44.74 286 A 1 ATOM 2221 N N . ILE A 0 287 . -24.898 -27.065 25.843 1.00 55.36 287 A 1 ATOM 2222 C CA . ILE A 0 287 . -24.742 -25.800 26.558 1.00 55.36 287 A 1 ATOM 2223 C C . ILE A 0 287 . -25.952 -24.935 26.205 1.00 55.36 287 A 1 ATOM 2224 C CB . ILE A 0 287 . -23.371 -25.144 26.280 1.00 55.36 287 A 1 ATOM 2225 O O . ILE A 0 287 . -25.884 -24.034 25.374 1.00 55.36 287 A 1 ATOM 2226 C CG1 . ILE A 0 287 . -22.222 -26.128 26.606 1.00 55.36 287 A 1 ATOM 2227 C CG2 . ILE A 0 287 . -23.225 -23.874 27.138 1.00 55.36 287 A 1 ATOM 2228 C CD1 . ILE A 0 287 . -20.821 -25.572 26.331 1.00 55.36 287 A 1 ATOM 2229 N N . THR A 0 288 . -27.092 -25.226 26.826 1.00 52.03 288 A 1 ATOM 2230 C CA . THR A 0 288 . -28.180 -24.251 26.901 1.00 52.03 288 A 1 ATOM 2231 C C . THR A 0 288 . -27.741 -23.189 27.903 1.00 52.03 288 A 1 ATOM 2232 C CB . THR A 0 288 . -29.511 -24.905 27.310 1.00 52.03 288 A 1 ATOM 2233 O O . THR A 0 288 . -27.937 -23.346 29.109 1.00 52.03 288 A 1 ATOM 2234 C CG2 . THR A 0 288 . -30.043 -25.836 26.222 1.00 52.03 288 A 1 ATOM 2235 O OG1 . THR A 0 288 . -29.342 -25.667 28.484 1.00 52.03 288 A 1 ATOM 2236 N N . VAL A 0 289 . -27.077 -22.130 27.434 1.00 60.36 289 A 1 ATOM 2237 C CA . VAL A 0 289 . -26.933 -20.922 28.250 1.00 60.36 289 A 1 ATOM 2238 C C . VAL A 0 289 . -28.342 -20.366 28.383 1.00 60.36 289 A 1 ATOM 2239 C CB . VAL A 0 289 . -25.971 -19.879 27.649 1.00 60.36 289 A 1 ATOM 2240 O O . VAL A 0 289 . -28.944 -19.965 27.391 1.00 60.36 289 A 1 ATOM 2241 C CG1 . VAL A 0 289 . -25.767 -18.713 28.625 1.00 60.36 289 A 1 ATOM 2242 C CG2 . VAL A 0 289 . -24.595 -20.484 27.358 1.00 60.36 289 A 1 ATOM 2243 N N . ASN A 0 290 . -28.895 -20.418 29.591 1.00 58.79 290 A 1 ATOM 2244 C CA . ASN A 0 290 . -30.197 -19.848 29.901 1.00 58.79 290 A 1 ATOM 2245 C C . ASN A 0 290 . -30.049 -18.317 29.891 1.00 58.79 290 A 1 ATOM 2246 C CB . ASN A 0 290 . -30.676 -20.456 31.240 1.00 58.79 290 A 1 ATOM 2247 O O . ASN A 0 290 . -29.954 -17.691 30.942 1.00 58.79 290 A 1 ATOM 2248 C CG . ASN A 0 290 . -32.186 -20.522 31.386 1.00 58.79 290 A 1 ATOM 2249 N ND2 . ASN A 0 290 . -32.680 -20.685 32.590 1.00 58.79 290 A 1 ATOM 2250 O OD1 . ASN A 0 290 . -32.941 -20.506 30.433 1.00 58.79 290 A 1 ATOM 2251 N N . VAL A 0 291 . -29.891 -17.725 28.704 1.00 60.36 291 A 1 ATOM 2252 C CA . VAL A 0 291 . -29.889 -16.272 28.537 1.00 60.36 291 A 1 ATOM 2253 C C . VAL A 0 291 . -31.344 -15.838 28.707 1.00 60.36 291 A 1 ATOM 2254 C CB . VAL A 0 291 . -29.333 -15.818 27.173 1.00 60.36 291 A 1 ATOM 2255 O O . VAL A 0 291 . -32.187 -16.287 27.931 1.00 60.36 291 A 1 ATOM 2256 C CG1 . VAL A 0 291 . -29.214 -14.289 27.132 1.00 60.36 291 A 1 ATOM 2257 C CG2 . VAL A 0 291 . -27.936 -16.391 26.901 1.00 60.36 291 A 1 ATOM 2258 N N . PRO A 0 292 . -31.683 -15.024 29.719 1.00 63.56 292 A 1 ATOM 2259 C CA . PRO A 0 292 . -33.038 -14.509 29.844 1.00 63.56 292 A 1 ATOM 2260 C C . PRO A 0 292 . -33.386 -13.707 28.584 1.00 63.56 292 A 1 ATOM 2261 C CB . PRO A 0 292 . -33.045 -13.645 31.112 1.00 63.56 292 A 1 ATOM 2262 O O . PRO A 0 292 . -32.577 -12.884 28.154 1.00 63.56 292 A 1 ATOM 2263 C CG . PRO A 0 292 . -31.777 -14.054 31.866 1.00 63.56 292 A 1 ATOM 2264 C CD . PRO A 0 292 . -30.825 -14.489 30.760 1.00 63.56 292 A 1 ATOM 2265 N N . GLU A 0 293 . -34.582 -13.908 28.020 1.00 66.42 293 A 1 ATOM 2266 C CA . GLU A 0 293 . -35.056 -13.241 26.786 1.00 66.42 293 A 1 ATOM 2267 C C . GLU A 0 293 . -34.980 -11.701 26.846 1.00 66.42 293 A 1 ATOM 2268 C CB . GLU A 0 293 . -36.516 -13.654 26.506 1.00 66.42 293 A 1 ATOM 2269 O O . GLU A 0 293 . -35.041 -11.018 25.828 1.00 66.42 293 A 1 ATOM 2270 C CG . GLU A 0 293 . -36.667 -15.107 26.025 1.00 66.42 293 A 1 ATOM 2271 C CD . GLU A 0 293 . -38.125 -15.492 25.703 1.00 66.42 293 A 1 ATOM 2272 O OE1 . GLU A 0 293 . -38.309 -16.490 24.970 1.00 66.42 293 A 1 ATOM 2273 O OE2 . GLU A 0 293 . -39.051 -14.816 26.210 1.00 66.42 293 A 1 ATOM 2274 N N . ASN A 0 294 . -34.843 -11.147 28.048 1.00 63.99 294 A 1 ATOM 2275 C CA . ASN A 0 294 . -34.886 -9.727 28.360 1.00 63.99 294 A 1 ATOM 2276 C C . ASN A 0 294 . -33.498 -9.100 28.577 1.00 63.99 294 A 1 ATOM 2277 C CB . ASN A 0 294 . -35.806 -9.467 29.579 1.00 63.99 294 A 1 ATOM 2278 O O . ASN A 0 294 . -33.423 -7.894 28.806 1.00 63.99 294 A 1 ATOM 2279 C CG . ASN A 0 294 . -36.719 -10.600 30.041 1.00 63.99 294 A 1 ATOM 2280 N ND2 . ASN A 0 294 . -37.927 -10.287 30.440 1.00 63.99 294 A 1 ATOM 2281 O OD1 . ASN A 0 294 . -36.365 -11.763 30.148 1.00 63.99 294 A 1 ATOM 2282 N N . VAL A 0 295 . -32.407 -9.874 28.545 1.00 61.01 295 A 1 ATOM 2283 C CA . VAL A 0 295 . -31.050 -9.319 28.642 1.00 61.01 295 A 1 ATOM 2284 C C . VAL A 0 295 . -30.538 -9.104 27.226 1.00 61.01 295 A 1 ATOM 2285 C CB . VAL A 0 295 . -30.109 -10.198 29.489 1.00 61.01 295 A 1 ATOM 2286 O O . VAL A 0 295 . -30.138 -10.049 26.552 1.00 61.01 295 A 1 ATOM 2287 C CG1 . VAL A 0 295 . -28.715 -9.564 29.609 1.00 61.01 295 A 1 ATOM 2288 C CG2 . VAL A 0 295 . -30.651 -10.363 30.916 1.00 61.01 295 A 1 ATOM 2289 N N . SER A 0 296 . -30.551 -7.851 26.767 1.00 60.48 296 A 1 ATOM 2290 C CA . SER A 0 296 . -29.820 -7.465 25.561 1.00 60.48 296 A 1 ATOM 2291 C C . SER A 0 296 . -28.341 -7.791 25.782 1.00 60.48 296 A 1 ATOM 2292 C CB . SER A 0 296 . -30.006 -5.970 25.273 1.00 60.48 296 A 1 ATOM 2293 O O . SER A 0 296 . -27.629 -7.071 26.475 1.00 60.48 296 A 1 ATOM 2294 O OG . SER A 0 296 . -29.296 -5.622 24.098 1.00 60.48 296 A 1 ATOM 2295 N N . THR A 0 297 . -27.855 -8.893 25.210 1.00 63.15 297 A 1 ATOM 2296 C CA . THR A 0 297 . -26.441 -9.304 25.295 1.00 63.15 297 A 1 ATOM 2297 C C . THR A 0 297 . -25.498 -8.348 24.560 1.00 63.15 297 A 1 ATOM 2298 C CB . THR A 0 297 . -26.256 -10.734 24.765 1.00 63.15 297 A 1 ATOM 2299 O O . THR A 0 297 . -24.287 -8.548 24.564 1.00 63.15 297 A 1 ATOM 2300 C CG2 . THR A 0 297 . -26.850 -11.764 25.724 1.00 63.15 297 A 1 ATOM 2301 O OG1 . THR A 0 297 . -26.908 -10.893 23.523 1.00 63.15 297 A 1 ATOM 2302 N N . TYR A 0 298 . -26.041 -7.304 23.932 1.00 62.74 298 A 1 ATOM 2303 C CA . TYR A 0 298 . -25.326 -6.350 23.098 1.00 62.74 298 A 1 ATOM 2304 C C . TYR A 0 298 . -25.582 -4.910 23.559 1.00 62.74 298 A 1 ATOM 2305 C CB . TYR A 0 298 . -25.707 -6.580 21.628 1.00 62.74 298 A 1 ATOM 2306 O O . TYR A 0 298 . -25.824 -4.033 22.739 1.00 62.74 298 A 1 ATOM 2307 C CG . TYR A 0 298 . -25.510 -8.001 21.139 1.00 62.74 298 A 1 ATOM 2308 C CD1 . TYR A 0 298 . -24.214 -8.473 20.855 1.00 62.74 298 A 1 ATOM 2309 C CD2 . TYR A 0 298 . -26.621 -8.850 20.969 1.00 62.74 298 A 1 ATOM 2310 C CE1 . TYR A 0 298 . -24.028 -9.786 20.380 1.00 62.74 298 A 1 ATOM 2311 C CE2 . TYR A 0 298 . -26.439 -10.162 20.496 1.00 62.74 298 A 1 ATOM 2312 O OH . TYR A 0 298 . -24.976 -11.893 19.728 1.00 62.74 298 A 1 ATOM 2313 C CZ . TYR A 0 298 . -25.145 -10.629 20.193 1.00 62.74 298 A 1 ATOM 2314 N N . GLU A 0 299 . -25.564 -4.641 24.867 1.00 59.95 299 A 1 ATOM 2315 C CA . GLU A 0 299 . -25.692 -3.257 25.358 1.00 59.95 299 A 1 ATOM 2316 C C . GLU A 0 299 . -24.431 -2.410 25.119 1.00 59.95 299 A 1 ATOM 2317 C CB . GLU A 0 299 . -26.130 -3.237 26.835 1.00 59.95 299 A 1 ATOM 2318 O O . GLU A 0 299 . -24.515 -1.190 25.086 1.00 59.95 299 A 1 ATOM 2319 C CG . GLU A 0 299 . -27.520 -2.590 26.958 1.00 59.95 299 A 1 ATOM 2320 C CD . GLU A 0 299 . -28.060 -2.530 28.396 1.00 59.95 299 A 1 ATOM 2321 O OE1 . GLU A 0 299 . -29.234 -2.118 28.537 1.00 59.95 299 A 1 ATOM 2322 O OE2 . GLU A 0 299 . -27.323 -2.903 29.337 1.00 59.95 299 A 1 ATOM 2323 N N . ASN A 0 300 . -23.274 -3.039 24.884 1.00 59.92 300 A 1 ATOM 2324 C CA . ASN A 0 300 . -21.999 -2.339 24.712 1.00 59.92 300 A 1 ATOM 2325 C C . ASN A 0 300 . -21.252 -2.823 23.466 1.00 59.92 300 A 1 ATOM 2326 C CB . ASN A 0 300 . -21.161 -2.476 25.995 1.00 59.92 300 A 1 ATOM 2327 O O . ASN A 0 300 . -20.114 -3.290 23.552 1.00 59.92 300 A 1 ATOM 2328 C CG . ASN A 0 300 . -21.823 -1.841 27.201 1.00 59.92 300 A 1 ATOM 2329 N ND2 . ASN A 0 300 . -21.950 -2.561 28.289 1.00 59.92 300 A 1 ATOM 2330 O OD1 . ASN A 0 300 . -22.210 -0.690 27.205 1.00 59.92 300 A 1 ATOM 2331 N N . LEU A 0 301 . -21.879 -2.727 22.291 1.00 64.28 301 A 1 ATOM 2332 C CA . LEU A 0 301 . -21.069 -2.625 21.081 1.00 64.28 301 A 1 ATOM 2333 C C . LEU A 0 301 . -20.311 -1.303 21.214 1.00 64.28 301 A 1 ATOM 2334 C CB . LEU A 0 301 . -21.938 -2.690 19.812 1.00 64.28 301 A 1 ATOM 2335 O O . LEU A 0 301 . -20.911 -0.237 21.160 1.00 64.28 301 A 1 ATOM 2336 C CG . LEU A 0 301 . -22.659 -4.035 19.605 1.00 64.28 301 A 1 ATOM 2337 C CD1 . LEU A 0 301 . -23.520 -3.969 18.343 1.00 64.28 301 A 1 ATOM 2338 C CD2 . LEU A 0 301 . -21.693 -5.216 19.455 1.00 64.28 301 A 1 ATOM 2339 N N . ILE A 0 302 . -19.009 -1.377 21.498 1.00 70.63 302 A 1 ATOM 2340 C CA . ILE A 0 302 . -18.139 -0.206 21.414 1.00 70.63 302 A 1 ATOM 2341 C C . ILE A 0 302 . -18.335 0.323 19.999 1.00 70.63 302 A 1 ATOM 2342 C CB . ILE A 0 302 . -16.664 -0.585 21.690 1.00 70.63 302 A 1 ATOM 2343 O O . ILE A 0 302 . -18.065 -0.407 19.043 1.00 70.63 302 A 1 ATOM 2344 C CG1 . ILE A 0 302 . -16.502 -1.090 23.143 1.00 70.63 302 A 1 ATOM 2345 C CG2 . ILE A 0 302 . -15.725 0.610 21.426 1.00 70.63 302 A 1 ATOM 2346 C CD1 . ILE A 0 302 . -15.148 -1.753 23.426 1.00 70.63 302 A 1 ATOM 2347 N N . ASP A 0 303 . -18.835 1.549 19.870 1.00 70.32 303 A 1 ATOM 2348 C CA . ASP A 0 303 . -18.907 2.228 18.586 1.00 70.32 303 A 1 ATOM 2349 C C . ASP A 0 303 . -17.474 2.362 18.062 1.00 70.32 303 A 1 ATOM 2350 C CB . ASP A 0 303 . -19.600 3.593 18.722 1.00 70.32 303 A 1 ATOM 2351 O O . ASP A 0 303 . -16.721 3.264 18.435 1.00 70.32 303 A 1 ATOM 2352 C CG . ASP A 0 303 . -21.114 3.505 18.944 1.00 70.32 303 A 1 ATOM 2353 O OD1 . ASP A 0 303 . -21.737 2.575 18.386 1.00 70.32 303 A 1 ATOM 2354 O OD2 . ASP A 0 303 . -21.635 4.415 19.627 1.00 70.32 303 A 1 ATOM 2355 N N . LEU A 0 304 . -17.057 1.400 17.240 1.00 72.41 304 A 1 ATOM 2356 C CA . LEU A 0 304 . -15.782 1.436 16.550 1.00 72.41 304 A 1 ATOM 2357 C C . LEU A 0 304 . -15.924 2.466 15.437 1.00 72.41 304 A 1 ATOM 2358 C CB . LEU A 0 304 . -15.400 0.038 16.029 1.00 72.41 304 A 1 ATOM 2359 O O . LEU A 0 304 . -16.370 2.162 14.331 1.00 72.41 304 A 1 ATOM 2360 C CG . LEU A 0 304 . -15.060 -0.995 17.120 1.00 72.41 304 A 1 ATOM 2361 C CD1 . LEU A 0 304 . -14.813 -2.355 16.464 1.00 72.41 304 A 1 ATOM 2362 C CD2 . LEU A 0 304 . -13.809 -0.623 17.922 1.00 72.41 304 A 1 ATOM 2363 N N . THR A 0 305 . -15.574 3.710 15.741 1.00 79.36 305 A 1 ATOM 2364 C CA . THR A 0 305 . -15.445 4.738 14.719 1.00 79.36 305 A 1 ATOM 2365 C C . THR A 0 305 . -14.165 4.474 13.937 1.00 79.36 305 A 1 ATOM 2366 C CB . THR A 0 305 . -15.520 6.156 15.295 1.00 79.36 305 A 1 ATOM 2367 O O . THR A 0 305 . -13.055 4.457 14.466 1.00 79.36 305 A 1 ATOM 2368 C CG2 . THR A 0 305 . -16.906 6.432 15.881 1.00 79.36 305 A 1 ATOM 2369 O OG1 . THR A 0 305 . -14.598 6.351 16.337 1.00 79.36 305 A 1 ATOM 2370 N N . VAL A 0 306 . -14.334 4.198 12.650 1.00 81.62 306 A 1 ATOM 2371 C CA . VAL A 0 306 . -13.228 4.038 11.714 1.00 81.62 306 A 1 ATOM 2372 C C . VAL A 0 306 . -12.940 5.408 11.114 1.00 81.62 306 A 1 ATOM 2373 C CB . VAL A 0 306 . -13.589 2.992 10.649 1.00 81.62 306 A 1 ATOM 2374 O O . VAL A 0 306 . -13.804 5.987 10.460 1.00 81.62 306 A 1 ATOM 2375 C CG1 . VAL A 0 306 . -12.481 2.872 9.612 1.00 81.62 306 A 1 ATOM 2376 C CG2 . VAL A 0 306 . -13.791 1.603 11.273 1.00 81.62 306 A 1 ATOM 2377 N N . ASP A 0 307 . -11.735 5.938 11.326 1.00 86.04 307 A 1 ATOM 2378 C CA . ASP A 0 307 . -11.315 7.163 10.647 1.00 86.04 307 A 1 ATOM 2379 C C . ASP A 0 307 . -10.939 6.844 9.192 1.00 86.04 307 A 1 ATOM 2380 C CB . ASP A 0 307 . -10.193 7.874 11.420 1.00 86.04 307 A 1 ATOM 2381 O O . ASP A 0 307 . -9.864 6.315 8.895 1.00 86.04 307 A 1 ATOM 2382 C CG . ASP A 0 307 . -9.790 9.215 10.782 1.00 86.04 307 A 1 ATOM 2383 O OD1 . ASP A 0 307 . -10.424 9.637 9.782 1.00 86.04 307 A 1 ATOM 2384 O OD2 . ASP A 0 307 . -8.806 9.811 11.266 1.00 86.04 307 A 1 ATOM 2385 N N . GLU A 0 308 . -11.841 7.173 8.268 1.00 89.24 308 A 1 ATOM 2386 C CA . GLU A 0 308 . -11.621 7.035 6.826 1.00 89.24 308 A 1 ATOM 2387 C C . GLU A 0 308 . -10.364 7.792 6.360 1.00 89.24 308 A 1 ATOM 2388 C CB . GLU A 0 308 . -12.845 7.565 6.061 1.00 89.24 308 A 1 ATOM 2389 O O . GLU A 0 308 . -9.668 7.345 5.442 1.00 89.24 308 A 1 ATOM 2390 C CG . GLU A 0 308 . -14.133 6.764 6.321 1.00 89.24 308 A 1 ATOM 2391 C CD . GLU A 0 308 . -15.336 7.271 5.503 1.00 89.24 308 A 1 ATOM 2392 O OE1 . GLU A 0 308 . -16.392 6.601 5.558 1.00 89.24 308 A 1 ATOM 2393 O OE2 . GLU A 0 308 . -15.200 8.305 4.806 1.00 89.24 308 A 1 ATOM 2394 N N . SER A 0 309 . -10.018 8.904 7.018 1.00 89.20 309 A 1 ATOM 2395 C CA . SER A 0 309 . -8.831 9.699 6.686 1.00 89.20 309 A 1 ATOM 2396 C C . SER A 0 309 . -7.545 8.951 7.025 1.00 89.20 309 A 1 ATOM 2397 C CB . SER A 0 309 . -8.829 11.039 7.429 1.00 89.20 309 A 1 ATOM 2398 O O . SER A 0 309 . -6.592 8.970 6.239 1.00 89.20 309 A 1 ATOM 2399 O OG . SER A 0 309 . -10.054 11.717 7.259 1.00 89.20 309 A 1 ATOM 2400 N N . GLU A 0 310 . -7.524 8.251 8.161 1.00 92.57 310 A 1 ATOM 2401 C CA . GLU A 0 310 . -6.389 7.436 8.592 1.00 92.57 310 A 1 ATOM 2402 C C . GLU A 0 310 . -6.187 6.233 7.664 1.00 92.57 310 A 1 ATOM 2403 C CB . GLU A 0 310 . -6.587 7.018 10.059 1.00 92.57 310 A 1 ATOM 2404 O O . GLU A 0 310 . -5.056 5.949 7.259 1.00 92.57 310 A 1 ATOM 2405 C CG . GLU A 0 310 . -5.458 6.157 10.647 1.00 92.57 310 A 1 ATOM 2406 C CD . GLU A 0 310 . -4.073 6.821 10.677 1.00 92.57 310 A 1 ATOM 2407 O OE1 . GLU A 0 310 . -3.101 6.134 11.063 1.00 92.57 310 A 1 ATOM 2408 O OE2 . GLU A 0 310 . -3.881 7.982 10.246 1.00 92.57 310 A 1 ATOM 2409 N N . ILE A 0 311 . -7.276 5.592 7.222 1.00 88.77 311 A 1 ATOM 2410 C CA . ILE A 0 311 . -7.218 4.525 6.211 1.00 88.77 311 A 1 ATOM 2411 C C . ILE A 0 311 . -6.576 5.040 4.919 1.00 88.77 311 A 1 ATOM 2412 C CB . ILE A 0 311 . -8.622 3.934 5.948 1.00 88.77 311 A 1 ATOM 2413 O O . ILE A 0 311 . -5.637 4.430 4.399 1.00 88.77 311 A 1 ATOM 2414 C CG1 . ILE A 0 311 . -9.091 3.181 7.209 1.00 88.77 311 A 1 ATOM 2415 C CG2 . ILE A 0 311 . -8.603 2.988 4.726 1.00 88.77 311 A 1 ATOM 2416 C CD1 . ILE A 0 311 . -10.494 2.584 7.097 1.00 88.77 311 A 1 ATOM 2417 N N . VAL A 0 312 . -7.037 6.185 4.404 1.00 95.15 312 A 1 ATOM 2418 C CA . VAL A 0 312 . -6.497 6.770 3.165 1.00 95.15 312 A 1 ATOM 2419 C C . VAL A 0 312 . -5.024 7.149 3.329 1.00 95.15 312 A 1 ATOM 2420 C CB . VAL A 0 312 . -7.342 7.984 2.728 1.00 95.15 312 A 1 ATOM 2421 O O . VAL A 0 312 . -4.223 6.947 2.409 1.00 95.15 312 A 1 ATOM 2422 C CG1 . VAL A 0 312 . -6.705 8.757 1.559 1.00 95.15 312 A 1 ATOM 2423 C CG2 . VAL A 0 312 . -8.728 7.531 2.257 1.00 95.15 312 A 1 ATOM 2424 N N . ARG A 0 313 . -4.638 7.687 4.490 1.00 95.72 313 A 1 ATOM 2425 C CA . ARG A 0 313 . -3.250 8.052 4.793 1.00 95.72 313 A 1 ATOM 2426 C C . ARG A 0 313 . -2.341 6.823 4.810 1.00 95.72 313 A 1 ATOM 2427 C CB . ARG A 0 313 . -3.221 8.791 6.138 1.00 95.72 313 A 1 ATOM 2428 O O . ARG A 0 313 . -1.288 6.845 4.164 1.00 95.72 313 A 1 ATOM 2429 C CG . ARG A 0 313 . -1.855 9.438 6.405 1.00 95.72 313 A 1 ATOM 2430 C CD . ARG A 0 313 . -1.726 9.906 7.861 1.00 95.72 313 A 1 ATOM 2431 N NE . ARG A 0 313 . -1.686 8.785 8.817 1.00 95.72 313 A 1 ATOM 2432 N NH1 . ARG A 0 313 . 0.364 7.883 8.295 1.00 95.72 313 A 1 ATOM 2433 N NH2 . ARG A 0 313 . -0.862 6.966 9.894 1.00 95.72 313 A 1 ATOM 2434 C CZ . ARG A 0 313 . -0.734 7.892 9.003 1.00 95.72 313 A 1 ATOM 2435 N N . LEU A 0 314 . -2.746 5.762 5.508 1.00 95.50 314 A 1 ATOM 2436 C CA . LEU A 0 314 . -1.995 4.509 5.599 1.00 95.50 314 A 1 ATOM 2437 C C . LEU A 0 314 . -1.863 3.827 4.234 1.00 95.50 314 A 1 ATOM 2438 C CB . LEU A 0 314 . -2.676 3.578 6.619 1.00 95.50 314 A 1 ATOM 2439 O O . LEU A 0 314 . -0.775 3.367 3.885 1.00 95.50 314 A 1 ATOM 2440 C CG . LEU A 0 314 . -2.491 4.000 8.090 1.00 95.50 314 A 1 ATOM 2441 C CD1 . LEU A 0 314 . -3.352 3.110 8.985 1.00 95.50 314 A 1 ATOM 2442 C CD2 . LEU A 0 314 . -1.033 3.858 8.544 1.00 95.50 314 A 1 ATOM 2443 N N . GLU A 0 315 . -2.912 3.841 3.412 1.00 96.41 315 A 1 ATOM 2444 C CA . GLU A 0 315 . -2.862 3.235 2.079 1.00 96.41 315 A 1 ATOM 2445 C C . GLU A 0 315 . -1.950 4.019 1.121 1.00 96.41 315 A 1 ATOM 2446 C CB . GLU A 0 315 . -4.295 3.081 1.541 1.00 96.41 315 A 1 ATOM 2447 O O . GLU A 0 315 . -1.122 3.435 0.414 1.00 96.41 315 A 1 ATOM 2448 C CG . GLU A 0 315 . -4.387 2.318 0.209 1.00 96.41 315 A 1 ATOM 2449 C CD . GLU A 0 315 . -3.783 0.901 0.232 1.00 96.41 315 A 1 ATOM 2450 O OE1 . GLU A 0 315 . -3.503 0.358 -0.861 1.00 96.41 315 A 1 ATOM 2451 O OE2 . GLU A 0 315 . -3.470 0.347 1.307 1.00 96.41 315 A 1 ATOM 2452 N N . ARG A 0 316 . -1.994 5.359 1.153 1.00 96.72 316 A 1 ATOM 2453 C CA . ARG A 0 316 . -1.039 6.199 0.403 1.00 96.72 316 A 1 ATOM 2454 C C . ARG A 0 316 . 0.401 5.938 0.835 1.00 96.72 316 A 1 ATOM 2455 C CB . ARG A 0 316 . -1.378 7.685 0.581 1.00 96.72 316 A 1 ATOM 2456 O O . ARG A 0 316 . 1.288 5.847 -0.017 1.00 96.72 316 A 1 ATOM 2457 C CG . ARG A 0 316 . -2.614 8.090 -0.229 1.00 96.72 316 A 1 ATOM 2458 C CD . ARG A 0 316 . -2.954 9.559 0.044 1.00 96.72 316 A 1 ATOM 2459 N NE . ARG A 0 316 . -4.217 9.951 -0.607 1.00 96.72 316 A 1 ATOM 2460 N NH1 . ARG A 0 316 . -3.417 10.398 -2.717 1.00 96.72 316 A 1 ATOM 2461 N NH2 . ARG A 0 316 . -5.594 10.629 -2.282 1.00 96.72 316 A 1 ATOM 2462 C CZ . ARG A 0 316 . -4.400 10.323 -1.861 1.00 96.72 316 A 1 ATOM 2463 N N . GLN A 0 317 . 0.636 5.789 2.138 1.00 97.02 317 A 1 ATOM 2464 C CA . GLN A 0 317 . 1.949 5.453 2.684 1.00 97.02 317 A 1 ATOM 2465 C C . GLN A 0 317 . 2.415 4.065 2.219 1.00 97.02 317 A 1 ATOM 2466 C CB . GLN A 0 317 . 1.893 5.569 4.214 1.00 97.02 317 A 1 ATOM 2467 O O . GLN A 0 317 . 3.573 3.917 1.818 1.00 97.02 317 A 1 ATOM 2468 C CG . GLN A 0 317 . 3.264 5.364 4.873 1.00 97.02 317 A 1 ATOM 2469 C CD . GLN A 0 317 . 3.237 5.570 6.387 1.00 97.02 317 A 1 ATOM 2470 N NE2 . GLN A 0 317 . 4.386 5.613 7.025 1.00 97.02 317 A 1 ATOM 2471 O OE1 . GLN A 0 317 . 2.210 5.719 7.032 1.00 97.02 317 A 1 ATOM 2472 N N . ARG A 0 318 . 1.521 3.067 2.199 1.00 97.02 318 A 1 ATOM 2473 C CA . ARG A 0 318 . 1.796 1.711 1.700 1.00 97.02 318 A 1 ATOM 2474 C C . ARG A 0 318 . 2.227 1.728 0.232 1.00 97.02 318 A 1 ATOM 2475 C CB . ARG A 0 318 . 0.541 0.842 1.910 1.00 97.02 318 A 1 ATOM 2476 O O . ARG A 0 318 . 3.263 1.153 -0.107 1.00 97.02 318 A 1 ATOM 2477 C CG . ARG A 0 318 . 0.819 -0.655 1.707 1.00 97.02 318 A 1 ATOM 2478 C CD . ARG A 0 318 . -0.480 -1.475 1.748 1.00 97.02 318 A 1 ATOM 2479 N NE . ARG A 0 318 . -1.276 -1.321 0.518 1.00 97.02 318 A 1 ATOM 2480 N NH1 . ARG A 0 318 . -0.204 -2.866 -0.808 1.00 97.02 318 A 1 ATOM 2481 N NH2 . ARG A 0 318 . -1.877 -1.653 -1.640 1.00 97.02 318 A 1 ATOM 2482 C CZ . ARG A 0 318 . -1.117 -1.948 -0.633 1.00 97.02 318 A 1 ATOM 2483 N N . ILE A 0 319 . 1.494 2.445 -0.620 1.00 95.30 319 A 1 ATOM 2484 C CA . ILE A 0 319 . 1.801 2.583 -2.053 1.00 95.30 319 A 1 ATOM 2485 C C . ILE A 0 319 . 3.137 3.310 -2.264 1.00 95.30 319 A 1 ATOM 2486 C CB . ILE A 0 319 . 0.636 3.297 -2.778 1.00 95.30 319 A 1 ATOM 2487 O O . ILE A 0 319 . 3.957 2.878 -3.077 1.00 95.30 319 A 1 ATOM 2488 C CG1 . ILE A 0 319 . -0.634 2.412 -2.754 1.00 95.30 319 A 1 ATOM 2489 C CG2 . ILE A 0 319 . 1.012 3.639 -4.236 1.00 95.30 319 A 1 ATOM 2490 C CD1 . ILE A 0 319 . -1.914 3.160 -3.149 1.00 95.30 319 A 1 ATOM 2491 N N . ALA A 0 320 . 3.398 4.390 -1.522 1.00 95.06 320 A 1 ATOM 2492 C CA . ALA A 0 320 . 4.664 5.119 -1.605 1.00 95.06 320 A 1 ATOM 2493 C C . ALA A 0 320 . 5.860 4.245 -1.185 1.00 95.06 320 A 1 ATOM 2494 C CB . ALA A 0 320 . 4.558 6.386 -0.750 1.00 95.06 320 A 1 ATOM 2495 O O . ALA A 0 320 . 6.887 4.230 -1.867 1.00 95.06 320 A 1 ATOM 2496 N N . ALA A 0 321 . 5.715 3.463 -0.111 1.00 95.49 321 A 1 ATOM 2497 C CA . ALA A 0 321 . 6.737 2.522 0.340 1.00 95.49 321 A 1 ATOM 2498 C C . ALA A 0 321 . 6.996 1.413 -0.693 1.00 95.49 321 A 1 ATOM 2499 C CB . ALA A 0 321 . 6.307 1.944 1.693 1.00 95.49 321 A 1 ATOM 2500 O O . ALA A 0 321 . 8.151 1.074 -0.950 1.00 95.49 321 A 1 ATOM 2501 N N . GLN A 0 322 . 5.945 0.883 -1.326 1.00 94.77 322 A 1 ATOM 2502 C CA . GLN A 0 322 . 6.076 -0.109 -2.394 1.00 94.77 322 A 1 ATOM 2503 C C . GLN A 0 322 . 6.816 0.462 -3.614 1.00 94.77 322 A 1 ATOM 2504 C CB . GLN A 0 322 . 4.683 -0.640 -2.759 1.00 94.77 322 A 1 ATOM 2505 O O . GLN A 0 322 . 7.754 -0.167 -4.103 1.00 94.77 322 A 1 ATOM 2506 C CG . GLN A 0 322 . 4.751 -1.813 -3.752 1.00 94.77 322 A 1 ATOM 2507 C CD . GLN A 0 322 . 3.378 -2.385 -4.094 1.00 94.77 322 A 1 ATOM 2508 N NE2 . GLN A 0 322 . 3.317 -3.395 -4.932 1.00 94.77 322 A 1 ATOM 2509 O OE1 . GLN A 0 322 . 2.343 -1.947 -3.618 1.00 94.77 322 A 1 ATOM 2510 N N . ARG A 0 323 . 6.464 1.678 -4.062 1.00 93.64 323 A 1 ATOM 2511 C CA . ARG A 0 323 . 7.161 2.372 -5.163 1.00 93.64 323 A 1 ATOM 2512 C C . ARG A 0 323 . 8.636 2.611 -4.846 1.00 93.64 323 A 1 ATOM 2513 C CB . ARG A 0 323 . 6.472 3.709 -5.475 1.00 93.64 323 A 1 ATOM 2514 O O . ARG A 0 323 . 9.488 2.366 -5.694 1.00 93.64 323 A 1 ATOM 2515 C CG . ARG A 0 323 . 5.131 3.527 -6.198 1.00 93.64 323 A 1 ATOM 2516 C CD . ARG A 0 323 . 4.472 4.893 -6.414 1.00 93.64 323 A 1 ATOM 2517 N NE . ARG A 0 323 . 3.186 4.767 -7.122 1.00 93.64 323 A 1 ATOM 2518 N NH1 . ARG A 0 323 . 2.620 6.993 -7.115 1.00 93.64 323 A 1 ATOM 2519 N NH2 . ARG A 0 323 . 1.255 5.509 -8.074 1.00 93.64 323 A 1 ATOM 2520 C CZ . ARG A 0 323 . 2.363 5.753 -7.431 1.00 93.64 323 A 1 ATOM 2521 N N . LYS A 0 324 . 8.949 3.034 -3.617 1.00 93.36 324 A 1 ATOM 2522 C CA . LYS A 0 324 . 10.332 3.229 -3.163 1.00 93.36 324 A 1 ATOM 2523 C C . LYS A 0 324 . 11.133 1.924 -3.200 1.00 93.36 324 A 1 ATOM 2524 C CB . LYS A 0 324 . 10.325 3.880 -1.772 1.00 93.36 324 A 1 ATOM 2525 O O . LYS A 0 324 . 12.237 1.918 -3.732 1.00 93.36 324 A 1 ATOM 2526 C CG . LYS A 0 324 . 11.751 4.132 -1.268 1.00 93.36 324 A 1 ATOM 2527 C CD . LYS A 0 324 . 11.764 4.879 0.070 1.00 93.36 324 A 1 ATOM 2528 C CE . LYS A 0 324 . 13.211 4.890 0.569 1.00 93.36 324 A 1 ATOM 2529 N NZ . LYS A 0 324 . 13.391 5.632 1.835 1.00 93.36 324 A 1 ATOM 2530 N N . ARG A 0 325 . 10.572 0.815 -2.701 1.00 91.11 325 A 1 ATOM 2531 C CA . ARG A 0 325 . 11.227 -0.507 -2.747 1.00 91.11 325 A 1 ATOM 2532 C C . ARG A 0 325 . 11.500 -0.970 -4.177 1.00 91.11 325 A 1 ATOM 2533 C CB . ARG A 0 325 . 10.378 -1.559 -2.025 1.00 91.11 325 A 1 ATOM 2534 O O . ARG A 0 325 . 12.575 -1.498 -4.430 1.00 91.11 325 A 1 ATOM 2535 C CG . ARG A 0 325 . 10.409 -1.407 -0.501 1.00 91.11 325 A 1 ATOM 2536 C CD . ARG A 0 325 . 9.478 -2.454 0.117 1.00 91.11 325 A 1 ATOM 2537 N NE . ARG A 0 325 . 9.306 -2.255 1.567 1.00 91.11 325 A 1 ATOM 2538 N NH1 . ARG A 0 325 . 7.589 -3.755 1.856 1.00 91.11 325 A 1 ATOM 2539 N NH2 . ARG A 0 325 . 8.314 -2.565 3.596 1.00 91.11 325 A 1 ATOM 2540 C CZ . ARG A 0 325 . 8.407 -2.856 2.329 1.00 91.11 325 A 1 ATOM 2541 N N . LEU A 0 326 . 10.561 -0.751 -5.100 1.00 89.76 326 A 1 ATOM 2542 C CA . LEU A 0 326 . 10.740 -1.089 -6.515 1.00 89.76 326 A 1 ATOM 2543 C C . LEU A 0 326 . 11.892 -0.288 -7.143 1.00 89.76 326 A 1 ATOM 2544 C CB . LEU A 0 326 . 9.410 -0.855 -7.254 1.00 89.76 326 A 1 ATOM 2545 O O . LEU A 0 326 . 12.755 -0.865 -7.796 1.00 89.76 326 A 1 ATOM 2546 C CG . LEU A 0 326 . 9.433 -1.284 -8.734 1.00 89.76 326 A 1 ATOM 2547 C CD1 . LEU A 0 326 . 9.530 -2.802 -8.887 1.00 89.76 326 A 1 ATOM 2548 C CD2 . LEU A 0 326 . 8.153 -0.806 -9.419 1.00 89.76 326 A 1 ATOM 2549 N N . LEU A 0 327 . 11.956 1.023 -6.892 1.00 87.28 327 A 1 ATOM 2550 C CA . LEU A 0 327 . 13.054 1.871 -7.372 1.00 87.28 327 A 1 ATOM 2551 C C . LEU A 0 327 . 14.407 1.461 -6.774 1.00 87.28 327 A 1 ATOM 2552 C CB . LEU A 0 327 . 12.753 3.342 -7.042 1.00 87.28 327 A 1 ATOM 2553 O O . LEU A 0 327 . 15.407 1.422 -7.484 1.00 87.28 327 A 1 ATOM 2554 C CG . LEU A 0 327 . 11.614 3.964 -7.869 1.00 87.28 327 A 1 ATOM 2555 C CD1 . LEU A 0 327 . 11.256 5.330 -7.283 1.00 87.28 327 A 1 ATOM 2556 C CD2 . LEU A 0 327 . 12.006 4.156 -9.335 1.00 87.28 327 A 1 ATOM 2557 N N . GLU A 0 328 . 14.454 1.130 -5.482 1.00 86.14 328 A 1 ATOM 2558 C CA . GLU A 0 328 . 15.674 0.643 -4.828 1.00 86.14 328 A 1 ATOM 2559 C C . GLU A 0 328 . 16.117 -0.729 -5.354 1.00 86.14 328 A 1 ATOM 2560 C CB . GLU A 0 328 . 15.466 0.572 -3.309 1.00 86.14 328 A 1 ATOM 2561 O O . GLU A 0 328 . 17.319 -0.957 -5.501 1.00 86.14 328 A 1 ATOM 2562 C CG . GLU A 0 328 . 15.472 1.958 -2.644 1.00 86.14 328 A 1 ATOM 2563 C CD . GLU A 0 328 . 15.172 1.906 -1.135 1.00 86.14 328 A 1 ATOM 2564 O OE1 . GLU A 0 328 . 15.080 3.000 -0.528 1.00 86.14 328 A 1 ATOM 2565 O OE2 . GLU A 0 328 . 15.024 0.795 -0.576 1.00 86.14 328 A 1 ATOM 2566 N N . ALA A 0 329 . 15.176 -1.626 -5.660 1.00 81.63 329 A 1 ATOM 2567 C CA . ALA A 0 329 . 15.461 -2.911 -6.294 1.00 81.63 329 A 1 ATOM 2568 C C . ALA A 0 329 . 16.026 -2.717 -7.710 1.00 81.63 329 A 1 ATOM 2569 C CB . ALA A 0 329 . 14.189 -3.768 -6.288 1.00 81.63 329 A 1 ATOM 2570 O O . ALA A 0 329 . 17.085 -3.261 -8.017 1.00 81.63 329 A 1 ATOM 2571 N N . ASN A 0 330 . 15.406 -1.848 -8.515 1.00 76.63 330 A 1 ATOM 2572 C CA . ASN A 0 330 . 15.901 -1.496 -9.848 1.00 76.63 330 A 1 ATOM 2573 C C . ASN A 0 330 . 17.286 -0.829 -9.786 1.00 76.63 330 A 1 ATOM 2574 C CB . ASN A 0 330 . 14.864 -0.596 -10.544 1.00 76.63 330 A 1 ATOM 2575 O O . ASN A 0 330 . 18.156 -1.119 -10.600 1.00 76.63 330 A 1 ATOM 2576 C CG . ASN A 0 330 . 13.593 -1.339 -10.919 1.00 76.63 330 A 1 ATOM 2577 N ND2 . ASN A 0 330 . 12.494 -0.648 -11.099 1.00 76.63 330 A 1 ATOM 2578 O OD1 . ASN A 0 330 . 13.552 -2.543 -11.065 1.00 76.63 330 A 1 ATOM 2579 N N . ARG A 0 331 . 17.559 0.001 -8.766 1.00 71.69 331 A 1 ATOM 2580 C CA . ARG A 0 331 . 18.887 0.613 -8.581 1.00 71.69 331 A 1 ATOM 2581 C C . ARG A 0 331 . 19.975 -0.415 -8.262 1.00 71.69 331 A 1 ATOM 2582 C CB . ARG A 0 331 . 18.829 1.695 -7.493 1.00 71.69 331 A 1 ATOM 2583 O O . ARG A 0 331 . 21.128 -0.188 -8.607 1.00 71.69 331 A 1 ATOM 2584 C CG . ARG A 0 331 . 19.967 2.714 -7.664 1.00 71.69 331 A 1 ATOM 2585 C CD . ARG A 0 331 . 19.992 3.733 -6.518 1.00 71.69 331 A 1 ATOM 2586 N NE . ARG A 0 331 . 20.918 3.326 -5.438 1.00 71.69 331 A 1 ATOM 2587 N NH1 . ARG A 0 331 . 22.651 4.757 -5.950 1.00 71.69 331 A 1 ATOM 2588 N NH2 . ARG A 0 331 . 22.847 3.371 -4.220 1.00 71.69 331 A 1 ATOM 2589 C CZ . ARG A 0 331 . 22.127 3.818 -5.211 1.00 71.69 331 A 1 ATOM 2590 N N . LYS A 0 332 . 19.631 -1.517 -7.589 1.00 65.82 332 A 1 ATOM 2591 C CA . LYS A 0 332 . 20.565 -2.627 -7.333 1.00 65.82 332 A 1 ATOM 2592 C C . LYS A 0 332 . 20.774 -3.510 -8.567 1.00 65.82 332 A 1 ATOM 2593 C CB . LYS A 0 332 . 20.087 -3.464 -6.139 1.00 65.82 332 A 1 ATOM 2594 O O . LYS A 0 332 . 21.824 -4.134 -8.659 1.00 65.82 332 A 1 ATOM 2595 C CG . LYS A 0 332 . 20.199 -2.712 -4.806 1.00 65.82 332 A 1 ATOM 2596 C CD . LYS A 0 332 . 19.652 -3.585 -3.671 1.00 65.82 332 A 1 ATOM 2597 C CE . LYS A 0 332 . 19.658 -2.817 -2.348 1.00 65.82 332 A 1 ATOM 2598 N NZ . LYS A 0 332 . 19.184 -3.675 -1.235 1.00 65.82 332 A 1 ATOM 2599 N N . GLN A 0 333 . 19.811 -3.542 -9.492 1.00 61.45 333 A 1 ATOM 2600 C CA . GLN A 0 333 . 19.932 -4.240 -10.777 1.00 61.45 333 A 1 ATOM 2601 C C . GLN A 0 333 . 20.660 -3.435 -11.858 1.00 61.45 333 A 1 ATOM 2602 C CB . GLN A 0 333 . 18.559 -4.689 -11.278 1.00 61.45 333 A 1 ATOM 2603 O O . GLN A 0 333 . 21.163 -4.043 -12.796 1.00 61.45 333 A 1 ATOM 2604 C CG . GLN A 0 333 . 18.011 -5.867 -10.461 1.00 61.45 333 A 1 ATOM 2605 C CD . GLN A 0 333 . 16.748 -6.452 -11.083 1.00 61.45 333 A 1 ATOM 2606 N NE2 . GLN A 0 333 . 16.274 -7.584 -10.614 1.00 61.45 333 A 1 ATOM 2607 O OE1 . GLN A 0 333 . 16.156 -5.908 -11.994 1.00 61.45 333 A 1 ATOM 2608 N N . ASN A 0 334 . 20.863 -2.124 -11.671 1.00 52.25 334 A 1 ATOM 2609 C CA . ASN A 0 334 . 21.961 -1.407 -12.328 1.00 52.25 334 A 1 ATOM 2610 C C . ASN A 0 334 . 23.299 -1.827 -11.696 1.00 52.25 334 A 1 ATOM 2611 C CB . ASN A 0 334 . 21.706 0.113 -12.352 1.00 52.25 334 A 1 ATOM 2612 O O . ASN A 0 334 . 24.038 -1.040 -11.097 1.00 52.25 334 A 1 ATOM 2613 C CG . ASN A 0 334 . 20.855 0.550 -13.535 1.00 52.25 334 A 1 ATOM 2614 N ND2 . ASN A 0 334 . 20.314 1.744 -13.507 1.00 52.25 334 A 1 ATOM 2615 O OD1 . ASN A 0 334 . 20.675 -0.140 -14.514 1.00 52.25 334 A 1 ATOM 2616 N N . ILE A 0 335 . 23.606 -3.117 -11.839 1.00 54.04 335 A 1 ATOM 2617 C CA . ILE A 0 335 . 24.968 -3.583 -12.045 1.00 54.04 335 A 1 ATOM 2618 C C . ILE A 0 335 . 25.541 -2.637 -13.092 1.00 54.04 335 A 1 ATOM 2619 C CB . ILE A 0 335 . 24.944 -5.051 -12.539 1.00 54.04 335 A 1 ATOM 2620 O O . ILE A 0 335 . 24.896 -2.381 -14.106 1.00 54.04 335 A 1 ATOM 2621 C CG1 . ILE A 0 335 . 24.388 -5.966 -11.419 1.00 54.04 335 A 1 ATOM 2622 C CG2 . ILE A 0 335 . 26.339 -5.529 -12.989 1.00 54.04 335 A 1 ATOM 2623 C CD1 . ILE A 0 335 . 24.002 -7.371 -11.895 1.00 54.04 335 A 1 ATOM 2624 N N . LYS A 0 336 . 26.713 -2.074 -12.805 1.00 45.67 336 A 1 ATOM 2625 C CA . LYS A 0 336 . 27.539 -1.390 -13.793 1.00 45.67 336 A 1 ATOM 2626 C C . LYS A 0 336 . 27.841 -2.384 -14.914 1.00 45.67 336 A 1 ATOM 2627 C CB . LYS A 0 336 . 28.847 -0.915 -13.148 1.00 45.67 336 A 1 ATOM 2628 O O . LYS A 0 336 . 28.872 -3.046 -14.904 1.00 45.67 336 A 1 ATOM 2629 C CG . LYS A 0 336 . 28.699 0.211 -12.121 1.00 45.67 336 A 1 ATOM 2630 C CD . LYS A 0 336 . 30.099 0.502 -11.571 1.00 45.67 336 A 1 ATOM 2631 C CE . LYS A 0 336 . 30.106 1.698 -10.623 1.00 45.67 336 A 1 ATOM 2632 N NZ . LYS A 0 336 . 31.503 2.056 -10.281 1.00 45.67 336 A 1 ATOM 2633 N N . VAL A 0 337 . 26.901 -2.560 -15.827 1.00 55.28 337 A 1 ATOM 2634 C CA . VAL A 0 337 . 27.239 -2.846 -17.203 1.00 55.28 337 A 1 ATOM 2635 C C . VAL A 0 337 . 27.965 -1.575 -17.612 1.00 55.28 337 A 1 ATOM 2636 C CB . VAL A 0 337 . 25.970 -3.130 -18.029 1.00 55.28 337 A 1 ATOM 2637 O O . VAL A 0 337 . 27.409 -0.485 -17.469 1.00 55.28 337 A 1 ATOM 2638 C CG1 . VAL A 0 337 . 26.323 -3.442 -19.485 1.00 55.28 337 A 1 ATOM 2639 C CG2 . VAL A 0 337 . 25.211 -4.338 -17.452 1.00 55.28 337 A 1 ATOM 2640 N N . ASP A 0 338 . 29.245 -1.694 -17.956 1.00 50.44 338 A 1 ATOM 2641 C CA . ASP A 0 338 . 29.942 -0.656 -18.710 1.00 50.44 338 A 1 ATOM 2642 C C . ASP A 0 338 . 29.180 -0.522 -20.030 1.00 50.44 338 A 1 ATOM 2643 C CB . ASP A 0 338 . 31.420 -1.035 -18.941 1.00 50.44 338 A 1 ATOM 2644 O O . ASP A 0 338 . 29.501 -1.163 -21.028 1.00 50.44 338 A 1 ATOM 2645 C CG . ASP A 0 338 . 32.361 -0.694 -17.780 1.00 50.44 338 A 1 ATOM 2646 O OD1 . ASP A 0 338 . 32.160 0.355 -17.123 1.00 50.44 338 A 1 ATOM 2647 O OD2 . ASP A 0 338 . 33.307 -1.484 -17.551 1.00 50.44 338 A 1 ATOM 2648 N N . GLU A 0 339 . 28.068 0.205 -19.991 1.00 56.90 339 A 1 ATOM 2649 C CA . GLU A 0 339 . 27.321 0.568 -21.172 1.00 56.90 339 A 1 ATOM 2650 C C . GLU A 0 339 . 28.203 1.601 -21.879 1.00 56.90 339 A 1 ATOM 2651 C CB . GLU A 0 339 . 25.920 1.071 -20.787 1.00 56.90 339 A 1 ATOM 2652 O O . GLU A 0 339 . 28.566 2.614 -21.265 1.00 56.90 339 A 1 ATOM 2653 C CG . GLU A 0 339 . 24.922 0.928 -21.947 1.00 56.90 339 A 1 ATOM 2654 C CD . GLU A 0 339 . 23.472 1.260 -21.541 1.00 56.90 339 A 1 ATOM 2655 O OE1 . GLU A 0 339 . 22.553 0.780 -22.241 1.00 56.90 339 A 1 ATOM 2656 O OE2 . GLU A 0 339 . 23.274 1.962 -20.520 1.00 56.90 339 A 1 ATOM 2657 N N . PRO A 0 340 . 28.668 1.316 -23.107 1.00 63.36 340 A 1 ATOM 2658 C CA . PRO A 0 340 . 29.429 2.296 -23.858 1.00 63.36 340 A 1 ATOM 2659 C C . PRO A 0 340 . 28.586 3.565 -24.023 1.00 63.36 340 A 1 ATOM 2660 C CB . PRO A 0 340 . 29.787 1.617 -25.183 1.00 63.36 340 A 1 ATOM 2661 O O . PRO A 0 340 . 27.356 3.507 -24.024 1.00 63.36 340 A 1 ATOM 2662 C CG . PRO A 0 340 . 28.700 0.556 -25.353 1.00 63.36 340 A 1 ATOM 2663 C CD . PRO A 0 340 . 28.365 0.150 -23.922 1.00 63.36 340 A 1 ATOM 2664 N N . GLU A 0 341 . 29.259 4.713 -24.129 1.00 69.26 341 A 1 ATOM 2665 C CA . GLU A 0 341 . 28.607 6.003 -24.369 1.00 69.26 341 A 1 ATOM 2666 C C . GLU A 0 341 . 27.571 5.852 -25.499 1.00 69.26 341 A 1 ATOM 2667 C CB . GLU A 0 341 . 29.687 7.041 -24.714 1.00 69.26 341 A 1 ATOM 2668 O O . GLU A 0 341 . 27.922 5.320 -26.555 1.00 69.26 341 A 1 ATOM 2669 C CG . GLU A 0 341 . 29.154 8.478 -24.830 1.00 69.26 341 A 1 ATOM 2670 C CD . GLU A 0 341 . 30.267 9.518 -25.068 1.00 69.26 341 A 1 ATOM 2671 O OE1 . GLU A 0 341 . 29.920 10.719 -25.146 1.00 69.26 341 A 1 ATOM 2672 O OE2 . GLU A 0 341 . 31.460 9.135 -25.122 1.00 69.26 341 A 1 ATOM 2673 N N . PRO A 0 342 . 26.299 6.237 -25.279 1.00 69.43 342 A 1 ATOM 2674 C CA . PRO A 0 342 . 25.236 5.975 -26.238 1.00 69.43 342 A 1 ATOM 2675 C C . PRO A 0 342 . 25.550 6.668 -27.566 1.00 69.43 342 A 1 ATOM 2676 C CB . PRO A 0 342 . 23.948 6.486 -25.579 1.00 69.43 342 A 1 ATOM 2677 O O . PRO A 0 342 . 25.575 7.899 -27.645 1.00 69.43 342 A 1 ATOM 2678 C CG . PRO A 0 342 . 24.439 7.502 -24.547 1.00 69.43 342 A 1 ATOM 2679 C CD . PRO A 0 342 . 25.779 6.921 -24.109 1.00 69.43 342 A 1 ATOM 2680 N N . ASP A 0 343 . 25.775 5.879 -28.616 1.00 75.85 343 A 1 ATOM 2681 C CA . ASP A 0 343 . 25.997 6.400 -29.958 1.00 75.85 343 A 1 ATOM 2682 C C . ASP A 0 343 . 24.658 6.877 -30.535 1.00 75.85 343 A 1 ATOM 2683 C CB . ASP A 0 343 . 26.707 5.359 -30.843 1.00 75.85 343 A 1 ATOM 2684 O O . ASP A 0 343 . 23.794 6.094 -30.931 1.00 75.85 343 A 1 ATOM 2685 C CG . ASP A 0 343 . 27.032 5.899 -32.245 1.00 75.85 343 A 1 ATOM 2686 O OD1 . ASP A 0 343 . 26.766 7.102 -32.493 1.00 75.85 343 A 1 ATOM 2687 O OD2 . ASP A 0 343 . 27.554 5.121 -33.074 1.00 75.85 343 A 1 ATOM 2688 N N . LEU A 0 344 . 24.469 8.198 -30.596 1.00 71.78 344 A 1 ATOM 2689 C CA . LEU A 0 344 . 23.271 8.818 -31.174 1.00 71.78 344 A 1 ATOM 2690 C C . LEU A 0 344 . 23.060 8.432 -32.648 1.00 71.78 344 A 1 ATOM 2691 C CB . LEU A 0 344 . 23.378 10.348 -31.043 1.00 71.78 344 A 1 ATOM 2692 O O . LEU A 0 344 . 21.944 8.568 -33.159 1.00 71.78 344 A 1 ATOM 2693 C CG . LEU A 0 344 . 23.463 10.880 -29.601 1.00 71.78 344 A 1 ATOM 2694 C CD1 . LEU A 0 344 . 23.631 12.401 -29.638 1.00 71.78 344 A 1 ATOM 2695 C CD2 . LEU A 0 344 . 22.206 10.561 -28.789 1.00 71.78 344 A 1 ATOM 2696 N N . LEU A 0 345 . 24.112 7.969 -33.332 1.00 72.72 345 A 1 ATOM 2697 C CA . LEU A 0 345 . 24.043 7.490 -34.705 1.00 72.72 345 A 1 ATOM 2698 C C . LEU A 0 345 . 23.684 6.005 -34.821 1.00 72.72 345 A 1 ATOM 2699 C CB . LEU A 0 345 . 25.347 7.806 -35.460 1.00 72.72 345 A 1 ATOM 2700 O O . LEU A 0 345 . 23.322 5.588 -35.918 1.00 72.72 345 A 1 ATOM 2701 C CG . LEU A 0 345 . 25.288 9.108 -36.269 1.00 72.72 345 A 1 ATOM 2702 C CD1 . LEU A 0 345 . 25.122 10.352 -35.393 1.00 72.72 345 A 1 ATOM 2703 C CD2 . LEU A 0 345 . 26.575 9.256 -37.082 1.00 72.72 345 A 1 ATOM 2704 N N . GLU A 0 346 . 23.695 5.220 -33.739 1.00 73.36 346 A 1 ATOM 2705 C CA . GLU A 0 346 . 23.317 3.798 -33.784 1.00 73.36 346 A 1 ATOM 2706 C C . GLU A 0 346 . 21.879 3.619 -34.291 1.00 73.36 346 A 1 ATOM 2707 C CB . GLU A 0 346 . 23.481 3.177 -32.387 1.00 73.36 346 A 1 ATOM 2708 O O . GLU A 0 346 . 21.576 2.724 -35.081 1.00 73.36 346 A 1 ATOM 2709 C CG . GLU A 0 346 . 23.223 1.662 -32.404 1.00 73.36 346 A 1 ATOM 2710 C CD . GLU A 0 346 . 23.438 0.969 -31.050 1.00 73.36 346 A 1 ATOM 2711 O OE1 . GLU A 0 346 . 23.238 -0.268 -31.023 1.00 73.36 346 A 1 ATOM 2712 O OE2 . GLU A 0 346 . 23.781 1.654 -30.061 1.00 73.36 346 A 1 ATOM 2713 N N . PHE A 0 347 . 20.993 4.539 -33.905 1.00 73.76 347 A 1 ATOM 2714 C CA . PHE A 0 347 . 19.619 4.561 -34.396 1.00 73.76 347 A 1 ATOM 2715 C C . PHE A 0 347 . 19.498 5.157 -35.799 1.00 73.76 347 A 1 ATOM 2716 C CB . PHE A 0 347 . 18.729 5.305 -33.398 1.00 73.76 347 A 1 ATOM 2717 O O . PHE A 0 347 . 18.496 4.922 -36.465 1.00 73.76 347 A 1 ATOM 2718 C CG . PHE A 0 347 . 18.763 4.692 -32.015 1.00 73.76 347 A 1 ATOM 2719 C CD1 . PHE A 0 347 . 18.110 3.468 -31.771 1.00 73.76 347 A 1 ATOM 2720 C CD2 . PHE A 0 347 . 19.513 5.302 -30.993 1.00 73.76 347 A 1 ATOM 2721 C CE1 . PHE A 0 347 . 18.205 2.859 -30.508 1.00 73.76 347 A 1 ATOM 2722 C CE2 . PHE A 0 347 . 19.607 4.692 -29.731 1.00 73.76 347 A 1 ATOM 2723 C CZ . PHE A 0 347 . 18.955 3.471 -29.489 1.00 73.76 347 A 1 ATOM 2724 N N . PHE A 0 348 . 20.490 5.904 -36.284 1.00 69.01 348 A 1 ATOM 2725 C CA . PHE A 0 348 . 20.492 6.482 -37.625 1.00 69.01 348 A 1 ATOM 2726 C C . PHE A 0 348 . 20.993 5.461 -38.651 1.00 69.01 348 A 1 ATOM 2727 C CB . PHE A 0 348 . 21.308 7.786 -37.652 1.00 69.01 348 A 1 ATOM 2728 O O . PHE A 0 348 . 22.137 5.485 -39.084 1.00 69.01 348 A 1 ATOM 2729 C CG . PHE A 0 348 . 20.486 9.052 -37.629 1.00 69.01 348 A 1 ATOM 2730 C CD1 . PHE A 0 348 . 20.257 9.746 -38.831 1.00 69.01 348 A 1 ATOM 2731 C CD2 . PHE A 0 348 . 20.025 9.581 -36.411 1.00 69.01 348 A 1 ATOM 2732 C CE1 . PHE A 0 348 . 19.612 10.992 -38.806 1.00 69.01 348 A 1 ATOM 2733 C CE2 . PHE A 0 348 . 19.331 10.804 -36.396 1.00 69.01 348 A 1 ATOM 2734 C CZ . PHE A 0 348 . 19.132 11.513 -37.593 1.00 69.01 348 A 1 ATOM 2735 N N . ASP A 0 349 . 20.107 4.590 -39.125 1.00 72.03 349 A 1 ATOM 2736 C CA . ASP A 0 349 . 20.347 3.853 -40.373 1.00 72.03 349 A 1 ATOM 2737 C C . ASP A 0 349 . 20.035 4.762 -41.576 1.00 72.03 349 A 1 ATOM 2738 C CB . ASP A 0 349 . 19.512 2.566 -40.384 1.00 72.03 349 A 1 ATOM 2739 O O . ASP A 0 349 . 18.855 5.045 -41.794 1.00 72.03 349 A 1 ATOM 2740 C CG . ASP A 0 349 . 19.614 1.748 -41.683 1.00 72.03 349 A 1 ATOM 2741 O OD1 . ASP A 0 349 . 20.363 2.131 -42.615 1.00 72.03 349 A 1 ATOM 2742 O OD2 . ASP A 0 349 . 18.869 0.749 -41.781 1.00 72.03 349 A 1 ATOM 2743 N N . PRO A 0 350 . 21.009 5.199 -42.396 1.00 74.45 350 A 1 ATOM 2744 C CA . PRO A 0 350 . 20.746 6.048 -43.562 1.00 74.45 350 A 1 ATOM 2745 C C . PRO A 0 350 . 19.830 5.392 -44.607 1.00 74.45 350 A 1 ATOM 2746 C CB . PRO A 0 350 . 22.125 6.354 -44.162 1.00 74.45 350 A 1 ATOM 2747 O O . PRO A 0 350 . 19.210 6.091 -45.405 1.00 74.45 350 A 1 ATOM 2748 C CG . PRO A 0 350 . 23.093 6.122 -43.002 1.00 74.45 350 A 1 ATOM 2749 C CD . PRO A 0 350 . 22.437 4.961 -42.269 1.00 74.45 350 A 1 ATOM 2750 N N . ASN A 0 351 . 19.720 4.058 -44.606 1.00 75.84 351 A 1 ATOM 2751 C CA . ASN A 0 351 . 18.855 3.315 -45.524 1.00 75.84 351 A 1 ATOM 2752 C C . ASN A 0 351 . 17.394 3.270 -45.050 1.00 75.84 351 A 1 ATOM 2753 C CB . ASN A 0 351 . 19.391 1.888 -45.706 1.00 75.84 351 A 1 ATOM 2754 O O . ASN A 0 351 . 16.489 3.147 -45.876 1.00 75.84 351 A 1 ATOM 2755 C CG . ASN A 0 351 . 20.854 1.848 -46.089 1.00 75.84 351 A 1 ATOM 2756 N ND2 . ASN A 0 351 . 21.692 1.384 -45.195 1.00 75.84 351 A 1 ATOM 2757 O OD1 . ASN A 0 351 . 21.250 2.237 -47.175 1.00 75.84 351 A 1 ATOM 2758 N N . ARG A 0 352 . 17.147 3.363 -43.734 1.00 73.57 352 A 1 ATOM 2759 C CA . ARG A 0 352 . 15.794 3.431 -43.143 1.00 73.57 352 A 1 ATOM 2760 C C . ARG A 0 352 . 15.353 4.863 -42.861 1.00 73.57 352 A 1 ATOM 2761 C CB . ARG A 0 352 . 15.733 2.608 -41.850 1.00 73.57 352 A 1 ATOM 2762 O O . ARG A 0 352 . 14.199 5.205 -43.098 1.00 73.57 352 A 1 ATOM 2763 C CG . ARG A 0 352 . 15.722 1.099 -42.112 1.00 73.57 352 A 1 ATOM 2764 C CD . ARG A 0 352 . 15.817 0.348 -40.780 1.00 73.57 352 A 1 ATOM 2765 N NE . ARG A 0 352 . 15.754 -1.108 -40.984 1.00 73.57 352 A 1 ATOM 2766 N NH1 . ARG A 0 352 . 13.501 -1.402 -40.645 1.00 73.57 352 A 1 ATOM 2767 N NH2 . ARG A 0 352 . 14.794 -3.168 -41.090 1.00 73.57 352 A 1 ATOM 2768 C CZ . ARG A 0 352 . 14.687 -1.882 -40.908 1.00 73.57 352 A 1 ATOM 2769 N N . HIS A 0 353 . 16.270 5.702 -42.399 1.00 75.17 353 A 1 ATOM 2770 C CA . HIS A 0 353 . 16.069 7.106 -42.052 1.00 75.17 353 A 1 ATOM 2771 C C . HIS A 0 353 . 16.403 7.996 -43.246 1.00 75.17 353 A 1 ATOM 2772 C CB . HIS A 0 353 . 16.847 7.467 -40.779 1.00 75.17 353 A 1 ATOM 2773 O O . HIS A 0 353 . 17.185 8.942 -43.166 1.00 75.17 353 A 1 ATOM 2774 C CG . HIS A 0 353 . 16.507 6.544 -39.646 1.00 75.17 353 A 1 ATOM 2775 C CD2 . HIS A 0 353 . 15.394 6.590 -38.853 1.00 75.17 353 A 1 ATOM 2776 N ND1 . HIS A 0 353 . 17.188 5.400 -39.326 1.00 75.17 353 A 1 ATOM 2777 C CE1 . HIS A 0 353 . 16.507 4.772 -38.354 1.00 75.17 353 A 1 ATOM 2778 N NE2 . HIS A 0 353 . 15.392 5.451 -38.045 1.00 75.17 353 A 1 ATOM 2779 N N . VAL A 0 354 . 15.777 7.698 -44.384 1.00 70.90 354 A 1 ATOM 2780 C CA . VAL A 0 354 . 15.711 8.650 -45.486 1.00 70.90 354 A 1 ATOM 2781 C C . VAL A 0 354 . 14.686 9.701 -45.083 1.00 70.90 354 A 1 ATOM 2782 C CB . VAL A 0 354 . 15.375 7.973 -46.826 1.00 70.90 354 A 1 ATOM 2783 O O . VAL A 0 354 . 13.479 9.517 -45.248 1.00 70.90 354 A 1 ATOM 2784 C CG1 . VAL A 0 354 . 15.354 9.005 -47.964 1.00 70.90 354 A 1 ATOM 2785 C CG2 . VAL A 0 354 . 16.420 6.907 -47.178 1.00 70.90 354 A 1 ATOM 2786 N N . TYR A 0 355 . 15.160 10.812 -44.524 1.00 65.46 355 A 1 ATOM 2787 C CA . TYR A 0 355 . 14.322 11.986 -44.334 1.00 65.46 355 A 1 ATOM 2788 C C . TYR A 0 355 . 13.879 12.455 -45.714 1.00 65.46 355 A 1 ATOM 2789 C CB . TYR A 0 355 . 15.060 13.092 -43.569 1.00 65.46 355 A 1 ATOM 2790 O O . TYR A 0 355 . 14.666 13.010 -46.483 1.00 65.46 355 A 1 ATOM 2791 C CG . TYR A 0 355 . 15.367 12.711 -42.139 1.00 65.46 355 A 1 ATOM 2792 C CD1 . TYR A 0 355 . 14.447 13.000 -41.109 1.00 65.46 355 A 1 ATOM 2793 C CD2 . TYR A 0 355 . 16.539 11.991 -41.854 1.00 65.46 355 A 1 ATOM 2794 C CE1 . TYR A 0 355 . 14.709 12.582 -39.789 1.00 65.46 355 A 1 ATOM 2795 C CE2 . TYR A 0 355 . 16.775 11.536 -40.549 1.00 65.46 355 A 1 ATOM 2796 O OH . TYR A 0 355 . 16.132 11.408 -38.251 1.00 65.46 355 A 1 ATOM 2797 C CZ . TYR A 0 355 . 15.880 11.847 -39.508 1.00 65.46 355 A 1 ATOM 2798 N N . GLN A 0 356 . 12.604 12.247 -46.039 1.00 61.46 356 A 1 ATOM 2799 C CA . GLN A 0 356 . 11.981 13.019 -47.097 1.00 61.46 356 A 1 ATOM 2800 C C . GLN A 0 356 . 11.943 14.460 -46.591 1.00 61.46 356 A 1 ATOM 2801 C CB . GLN A 0 356 . 10.601 12.445 -47.455 1.00 61.46 356 A 1 ATOM 2802 O O . GLN A 0 356 . 11.040 14.851 -45.852 1.00 61.46 356 A 1 ATOM 2803 C CG . GLN A 0 356 . 10.043 13.117 -48.720 1.00 61.46 356 A 1 ATOM 2804 C CD . GLN A 0 356 . 8.726 12.508 -49.194 1.00 61.46 356 A 1 ATOM 2805 N NE2 . GLN A 0 356 . 8.358 12.710 -50.440 1.00 61.46 356 A 1 ATOM 2806 O OE1 . GLN A 0 356 . 7.990 11.853 -48.479 1.00 61.46 356 A 1 ATOM 2807 N N . SER A 0 357 . 12.960 15.247 -46.940 1.00 64.51 357 A 1 ATOM 2808 C CA . SER A 0 357 . 12.900 16.686 -46.767 1.00 64.51 357 A 1 ATOM 2809 C C . SER A 0 357 . 11.754 17.176 -47.644 1.00 64.51 357 A 1 ATOM 2810 C CB . SER A 0 357 . 14.250 17.353 -47.066 1.00 64.51 357 A 1 ATOM 2811 O O . SER A 0 357 . 11.847 17.289 -48.867 1.00 64.51 357 A 1 ATOM 2812 O OG . SER A 0 357 . 14.772 16.968 -48.323 1.00 64.51 357 A 1 ATOM 2813 N N . VAL A 0 358 . 10.602 17.414 -47.021 1.00 60.36 358 A 1 ATOM 2814 C CA . VAL A 0 358 . 9.587 18.243 -47.647 1.00 60.36 358 A 1 ATOM 2815 C C . VAL A 0 358 . 10.241 19.605 -47.812 1.00 60.36 358 A 1 ATOM 2816 C CB . VAL A 0 358 . 8.260 18.278 -46.865 1.00 60.36 358 A 1 ATOM 2817 O O . VAL A 0 358 . 10.561 20.282 -46.837 1.00 60.36 358 A 1 ATOM 2818 C CG1 . VAL A 0 358 . 7.512 16.957 -47.083 1.00 60.36 358 A 1 ATOM 2819 C CG2 . VAL A 0 358 . 8.398 18.496 -45.352 1.00 60.36 358 A 1 ATOM 2820 N N . ASN A 0 359 . 10.528 19.977 -49.058 1.00 54.44 359 A 1 ATOM 2821 C CA . ASN A 0 359 . 10.933 21.331 -49.387 1.00 54.44 359 A 1 ATOM 2822 C C . ASN A 0 359 . 9.727 22.219 -49.064 1.00 54.44 359 A 1 ATOM 2823 C CB . ASN A 0 359 . 11.393 21.377 -50.857 1.00 54.44 359 A 1 ATOM 2824 O O . ASN A 0 359 . 8.840 22.403 -49.901 1.00 54.44 359 A 1 ATOM 2825 C CG . ASN A 0 359 . 12.059 22.688 -51.238 1.00 54.44 359 A 1 ATOM 2826 N ND2 . ASN A 0 359 . 12.532 22.803 -52.458 1.00 54.44 359 A 1 ATOM 2827 O OD1 . ASN A 0 359 . 12.184 23.621 -50.468 1.00 54.44 359 A 1 ATOM 2828 N N . LEU A 0 360 . 9.638 22.670 -47.810 1.00 55.57 360 A 1 ATOM 2829 C CA . LEU A 0 360 . 8.651 23.633 -47.360 1.00 55.57 360 A 1 ATOM 2830 C C . LEU A 0 360 . 8.980 24.928 -48.085 1.00 55.57 360 A 1 ATOM 2831 C CB . LEU A 0 360 . 8.684 23.801 -45.826 1.00 55.57 360 A 1 ATOM 2832 O O . LEU A 0 360 . 9.718 25.778 -47.592 1.00 55.57 360 A 1 ATOM 2833 C CG . LEU A 0 360 . 8.208 22.587 -45.011 1.00 55.57 360 A 1 ATOM 2834 C CD1 . LEU A 0 360 . 8.372 22.884 -43.520 1.00 55.57 360 A 1 ATOM 2835 C CD2 . LEU A 0 360 . 6.737 22.243 -45.266 1.00 55.57 360 A 1 ATOM 2836 N N . GLN A 0 361 . 8.451 25.069 -49.298 1.00 50.21 361 A 1 ATOM 2837 C CA . GLN A 0 361 . 8.437 26.356 -49.951 1.00 50.21 361 A 1 ATOM 2838 C C . GLN A 0 361 . 7.645 27.281 -49.037 1.00 50.21 361 A 1 ATOM 2839 C CB . GLN A 0 361 . 7.844 26.274 -51.363 1.00 50.21 361 A 1 ATOM 2840 O O . GLN A 0 361 . 6.432 27.152 -48.896 1.00 50.21 361 A 1 ATOM 2841 C CG . GLN A 0 361 . 8.741 25.443 -52.298 1.00 50.21 361 A 1 ATOM 2842 C CD . GLN A 0 361 . 8.790 25.955 -53.736 1.00 50.21 361 A 1 ATOM 2843 N NE2 . GLN A 0 361 . 9.665 25.399 -54.543 1.00 50.21 361 A 1 ATOM 2844 O OE1 . GLN A 0 361 . 8.095 26.870 -54.162 1.00 50.21 361 A 1 ATOM 2845 N N . SER A 0 362 . 8.338 28.228 -48.412 1.00 54.12 362 A 1 ATOM 2846 C CA . SER A 0 362 . 7.783 29.221 -47.489 1.00 54.12 362 A 1 ATOM 2847 C C . SER A 0 362 . 6.801 30.200 -48.151 1.00 54.12 362 A 1 ATOM 2848 C CB . SER A 0 362 . 8.941 29.956 -46.805 1.00 54.12 362 A 1 ATOM 2849 O O . SER A 0 362 . 6.383 31.183 -47.542 1.00 54.12 362 A 1 ATOM 2850 O OG . SER A 0 362 . 9.842 30.453 -47.781 1.00 54.12 362 A 1 ATOM 2851 N N . LYS A 0 363 . 6.351 29.925 -49.382 1.00 49.37 363 A 1 ATOM 2852 C CA . LYS A 0 363 . 5.250 30.633 -50.031 1.00 49.37 363 A 1 ATOM 2853 C C . LYS A 0 363 . 3.920 30.191 -49.418 1.00 49.37 363 A 1 ATOM 2854 C CB . LYS A 0 363 . 5.298 30.413 -51.553 1.00 49.37 363 A 1 ATOM 2855 O O . LYS A 0 363 . 3.170 29.439 -50.028 1.00 49.37 363 A 1 ATOM 2856 C CG . LYS A 0 363 . 6.398 31.249 -52.217 1.00 49.37 363 A 1 ATOM 2857 C CD . LYS A 0 363 . 6.436 30.971 -53.724 1.00 49.37 363 A 1 ATOM 2858 C CE . LYS A 0 363 . 7.481 31.864 -54.398 1.00 49.37 363 A 1 ATOM 2859 N NZ . LYS A 0 363 . 7.630 31.521 -55.834 1.00 49.37 363 A 1 ATOM 2860 N N . GLY A 0 364 . 3.612 30.680 -48.218 1.00 48.86 364 A 1 ATOM 2861 C CA . GLY A 0 364 . 2.223 30.709 -47.749 1.00 48.86 364 A 1 ATOM 2862 C C . GLY A 0 364 . 1.975 30.539 -46.258 1.00 48.86 364 A 1 ATOM 2863 O O . GLY A 0 364 . 0.838 30.745 -45.837 1.00 48.86 364 A 1 ATOM 2864 N N . ILE A 0 365 . 2.977 30.220 -45.436 1.00 48.15 365 A 1 ATOM 2865 C CA . ILE A 0 365 . 2.767 30.209 -43.984 1.00 48.15 365 A 1 ATOM 2866 C C . ILE A 0 365 . 2.818 31.665 -43.523 1.00 48.15 365 A 1 ATOM 2867 C CB . ILE A 0 365 . 3.748 29.282 -43.229 1.00 48.15 365 A 1 ATOM 2868 O O . ILE A 0 365 . 3.894 32.222 -43.314 1.00 48.15 365 A 1 ATOM 2869 C CG1 . ILE A 0 365 . 3.827 27.886 -43.893 1.00 48.15 365 A 1 ATOM 2870 C CG2 . ILE A 0 365 . 3.278 29.157 -41.764 1.00 48.15 365 A 1 ATOM 2871 C CD1 . ILE A 0 365 . 4.867 26.952 -43.263 1.00 48.15 365 A 1 ATOM 2872 N N . ARG A 0 366 . 1.649 32.312 -43.415 1.00 47.87 366 A 1 ATOM 2873 C CA . ARG A 0 366 . 1.528 33.571 -42.668 1.00 47.87 366 A 1 ATOM 2874 C C . ARG A 0 366 . 2.147 33.305 -41.303 1.00 47.87 366 A 1 ATOM 2875 C CB . ARG A 0 366 . 0.062 34.001 -42.498 1.00 47.87 366 A 1 ATOM 2876 O O . ARG A 0 366 . 1.678 32.414 -40.601 1.00 47.87 366 A 1 ATOM 2877 C CG . ARG A 0 366 . -0.603 34.431 -43.811 1.00 47.87 366 A 1 ATOM 2878 C CD . ARG A 0 366 . -2.000 34.994 -43.516 1.00 47.87 366 A 1 ATOM 2879 N NE . ARG A 0 366 . -2.743 35.301 -44.753 1.00 47.87 366 A 1 ATOM 2880 N NH1 . ARG A 0 366 . -4.670 36.052 -43.753 1.00 47.87 366 A 1 ATOM 2881 N NH2 . ARG A 0 366 . -4.549 35.959 -45.978 1.00 47.87 366 A 1 ATOM 2882 C CZ . ARG A 0 366 . -3.978 35.768 -44.822 1.00 47.87 366 A 1 ATOM 2883 N N . SER A 0 367 . 3.220 34.012 -40.969 1.00 49.59 367 A 1 ATOM 2884 C CA . SER A 0 367 . 3.886 33.881 -39.682 1.00 49.59 367 A 1 ATOM 2885 C C . SER A 0 367 . 2.850 34.075 -38.575 1.00 49.59 367 A 1 ATOM 2886 C CB . SER A 0 367 . 5.008 34.923 -39.574 1.00 49.59 367 A 1 ATOM 2887 O O . SER A 0 367 . 2.433 35.197 -38.305 1.00 49.59 367 A 1 ATOM 2888 O OG . SER A 0 367 . 4.491 36.223 -39.784 1.00 49.59 367 A 1 ATOM 2889 N N . LEU A 0 368 . 2.435 32.988 -37.929 1.00 45.43 368 A 1 ATOM 2890 C CA . LEU A 0 368 . 1.679 33.024 -36.677 1.00 45.43 368 A 1 ATOM 2891 C C . LEU A 0 368 . 2.618 33.297 -35.492 1.00 45.43 368 A 1 ATOM 2892 C CB . LEU A 0 368 . 0.876 31.721 -36.500 1.00 45.43 368 A 1 ATOM 2893 O O . LEU A 0 368 . 2.364 32.845 -34.382 1.00 45.43 368 A 1 ATOM 2894 C CG . LEU A 0 368 . -0.253 31.487 -37.516 1.00 45.43 368 A 1 ATOM 2895 C CD1 . LEU A 0 368 . -0.851 30.102 -37.269 1.00 45.43 368 A 1 ATOM 2896 C CD2 . LEU A 0 368 . -1.373 32.526 -37.400 1.00 45.43 368 A 1 ATOM 2897 N N . LEU A 0 369 . 3.719 34.022 -35.719 1.00 49.42 369 A 1 ATOM 2898 C CA . LEU A 0 369 . 4.413 34.688 -34.629 1.00 49.42 369 A 1 ATOM 2899 C C . LEU A 0 369 . 3.419 35.723 -34.097 1.00 49.42 369 A 1 ATOM 2900 C CB . LEU A 0 369 . 5.721 35.321 -35.140 1.00 49.42 369 A 1 ATOM 2901 O O . LEU A 0 369 . 3.003 36.586 -34.881 1.00 49.42 369 A 1 ATOM 2902 C CG . LEU A 0 369 . 6.923 34.383 -34.913 1.00 49.42 369 A 1 ATOM 2903 C CD1 . LEU A 0 369 . 7.972 34.561 -36.007 1.00 49.42 369 A 1 ATOM 2904 C CD2 . LEU A 0 369 . 7.574 34.658 -33.556 1.00 49.42 369 A 1 ATOM 2905 N N . PRO A 0 370 . 2.987 35.625 -32.824 1.00 50.45 370 A 1 ATOM 2906 C CA . PRO A 0 370 . 2.162 36.653 -32.217 1.00 50.45 370 A 1 ATOM 2907 C C . PRO A 0 370 . 2.870 37.969 -32.477 1.00 50.45 370 A 1 ATOM 2908 C CB . PRO A 0 370 . 2.077 36.330 -30.720 1.00 50.45 370 A 1 ATOM 2909 O O . PRO A 0 370 . 4.043 38.123 -32.137 1.00 50.45 370 A 1 ATOM 2910 C CG . PRO A 0 370 . 2.449 34.852 -30.649 1.00 50.45 370 A 1 ATOM 2911 C CD . PRO A 0 370 . 3.402 34.660 -31.822 1.00 50.45 370 A 1 ATOM 2912 N N . THR A 0 371 . 2.209 38.877 -33.186 1.00 50.09 371 A 1 ATOM 2913 C CA . THR A 0 371 . 2.793 40.176 -33.466 1.00 50.09 371 A 1 ATOM 2914 C C . THR A 0 371 . 2.997 40.838 -32.108 1.00 50.09 371 A 1 ATOM 2915 C CB . THR A 0 371 . 1.890 41.001 -34.397 1.00 50.09 371 A 1 ATOM 2916 O O . THR A 0 371 . 2.040 41.295 -31.488 1.00 50.09 371 A 1 ATOM 2917 C CG2 . THR A 0 371 . 2.672 42.131 -35.061 1.00 50.09 371 A 1 ATOM 2918 O OG1 . THR A 0 371 . 1.395 40.186 -35.439 1.00 50.09 371 A 1 ATOM 2919 N N . LEU A 0 372 . 4.243 40.852 -31.626 1.00 51.33 372 A 1 ATOM 2920 C CA . LEU A 0 372 . 4.648 41.489 -30.369 1.00 51.33 372 A 1 ATOM 2921 C C . LEU A 0 372 . 4.224 42.968 -30.305 1.00 51.33 372 A 1 ATOM 2922 C CB . LEU A 0 372 . 6.176 41.331 -30.198 1.00 51.33 372 A 1 ATOM 2923 O O . LEU A 0 372 . 4.228 43.545 -29.230 1.00 51.33 372 A 1 ATOM 2924 C CG . LEU A 0 372 . 6.602 40.016 -29.516 1.00 51.33 372 A 1 ATOM 2925 C CD1 . LEU A 0 372 . 8.080 39.731 -29.791 1.00 51.33 372 A 1 ATOM 2926 C CD2 . LEU A 0 372 . 6.414 40.089 -27.999 1.00 51.33 372 A 1 ATOM 2927 N N . HIS A 0 373 . 3.780 43.562 -31.420 1.00 53.87 373 A 1 ATOM 2928 C CA . HIS A 0 373 . 3.153 44.883 -31.466 1.00 53.87 373 A 1 ATOM 2929 C C . HIS A 0 373 . 1.892 45.047 -30.612 1.00 53.87 373 A 1 ATOM 2930 C CB . HIS A 0 373 . 2.805 45.245 -32.919 1.00 53.87 373 A 1 ATOM 2931 O O . HIS A 0 373 . 1.525 46.183 -30.336 1.00 53.87 373 A 1 ATOM 2932 C CG . HIS A 0 373 . 3.990 45.739 -33.696 1.00 53.87 373 A 1 ATOM 2933 C CD2 . HIS A 0 373 . 4.343 45.426 -34.980 1.00 53.87 373 A 1 ATOM 2934 N ND1 . HIS A 0 373 . 4.871 46.698 -33.254 1.00 53.87 373 A 1 ATOM 2935 C CE1 . HIS A 0 373 . 5.744 46.948 -34.240 1.00 53.87 373 A 1 ATOM 2936 N NE2 . HIS A 0 373 . 5.464 46.192 -35.314 1.00 53.87 373 A 1 ATOM 2937 N N . CYS A 0 374 . 1.207 43.971 -30.217 1.00 59.99 374 A 1 ATOM 2938 C CA . CYS A 0 374 . 0.037 44.085 -29.339 1.00 59.99 374 A 1 ATOM 2939 C C . CYS A 0 374 . 0.373 43.939 -27.847 1.00 59.99 374 A 1 ATOM 2940 C CB . CYS A 0 374 . -1.034 43.079 -29.775 1.00 59.99 374 A 1 ATOM 2941 O O . CYS A 0 374 . -0.522 44.087 -27.017 1.00 59.99 374 A 1 ATOM 2942 S SG . CYS A 0 374 . -1.586 43.431 -31.470 1.00 59.99 374 A 1 ATOM 2943 N N . ALA A 0 375 . 1.620 43.616 -27.498 1.00 62.93 375 A 1 ATOM 2944 C CA . ALA A 0 375 . 2.049 43.558 -26.108 1.00 62.93 375 A 1 ATOM 2945 C C . ALA A 0 375 . 2.356 44.977 -25.603 1.00 62.93 375 A 1 ATOM 2946 C CB . ALA A 0 375 . 3.241 42.602 -26.006 1.00 62.93 375 A 1 ATOM 2947 O O . ALA A 0 375 . 2.872 45.801 -26.354 1.00 62.93 375 A 1 ATOM 2948 N N . SER A 0 376 . 2.033 45.270 -24.340 1.00 72.36 376 A 1 ATOM 2949 C CA . SER A 0 376 . 2.473 46.515 -23.705 1.00 72.36 376 A 1 ATOM 2950 C C . SER A 0 376 . 4.003 46.567 -23.661 1.00 72.36 376 A 1 ATOM 2951 C CB . SER A 0 376 . 1.887 46.651 -22.292 1.00 72.36 376 A 1 ATOM 2952 O O . SER A 0 376 . 4.650 45.525 -23.514 1.00 72.36 376 A 1 ATOM 2953 O OG . SER A 0 376 . 2.213 45.539 -21.477 1.00 72.36 376 A 1 ATOM 2954 N N . ASP A 0 377 . 4.582 47.767 -23.751 1.00 77.11 377 A 1 ATOM 2955 C CA . ASP A 0 377 . 6.040 47.959 -23.690 1.00 77.11 377 A 1 ATOM 2956 C C . ASP A 0 377 . 6.650 47.318 -22.430 1.00 77.11 377 A 1 ATOM 2957 C CB . ASP A 0 377 . 6.374 49.461 -23.742 1.00 77.11 377 A 1 ATOM 2958 O O . ASP A 0 377 . 7.741 46.753 -22.486 1.00 77.11 377 A 1 ATOM 2959 C CG . ASP A 0 377 . 6.129 50.110 -25.112 1.00 77.11 377 A 1 ATOM 2960 O OD1 . ASP A 0 377 . 6.212 49.392 -26.133 1.00 77.11 377 A 1 ATOM 2961 O OD2 . ASP A 0 377 . 5.859 51.331 -25.127 1.00 77.11 377 A 1 ATOM 2962 N N . ASP A 0 378 . 5.908 47.296 -21.317 1.00 77.35 378 A 1 ATOM 2963 C CA . ASP A 0 378 . 6.300 46.605 -20.085 1.00 77.35 378 A 1 ATOM 2964 C C . ASP A 0 378 . 6.499 45.097 -20.297 1.00 77.35 378 A 1 ATOM 2965 C CB . ASP A 0 378 . 5.233 46.822 -19.000 1.00 77.35 378 A 1 ATOM 2966 O O . ASP A 0 378 . 7.487 44.525 -19.839 1.00 77.35 378 A 1 ATOM 2967 C CG . ASP A 0 378 . 5.095 48.278 -18.550 1.00 77.35 378 A 1 ATOM 2968 O OD1 . ASP A 0 378 . 6.081 49.035 -18.681 1.00 77.35 378 A 1 ATOM 2969 O OD2 . ASP A 0 378 . 3.982 48.611 -18.088 1.00 77.35 378 A 1 ATOM 2970 N N . LEU A 0 379 . 5.592 44.439 -21.025 1.00 76.17 379 A 1 ATOM 2971 C CA . LEU A 0 379 . 5.662 42.999 -21.270 1.00 76.17 379 A 1 ATOM 2972 C C . LEU A 0 379 . 6.811 42.653 -22.225 1.00 76.17 379 A 1 ATOM 2973 C CB . LEU A 0 379 . 4.317 42.514 -21.838 1.00 76.17 379 A 1 ATOM 2974 O O . LEU A 0 379 . 7.502 41.650 -22.036 1.00 76.17 379 A 1 ATOM 2975 C CG . LEU A 0 379 . 3.954 41.095 -21.362 1.00 76.17 379 A 1 ATOM 2976 C CD1 . LEU A 0 379 . 2.881 41.168 -20.274 1.00 76.17 379 A 1 ATOM 2977 C CD2 . LEU A 0 379 . 3.420 40.237 -22.509 1.00 76.17 379 A 1 ATOM 2978 N N . VAL A 0 380 . 7.030 43.501 -23.236 1.00 76.89 380 A 1 ATOM 2979 C CA . VAL A 0 380 . 8.151 43.369 -24.175 1.00 76.89 380 A 1 ATOM 2980 C C . VAL A 0 380 . 9.477 43.540 -23.437 1.00 76.89 380 A 1 ATOM 2981 C CB . VAL A 0 380 . 8.032 44.371 -25.340 1.00 76.89 380 A 1 ATOM 2982 O O . VAL A 0 380 . 10.376 42.721 -23.622 1.00 76.89 380 A 1 ATOM 2983 C CG1 . VAL A 0 380 . 9.210 44.238 -26.317 1.00 76.89 380 A 1 ATOM 2984 C CG2 . VAL A 0 380 . 6.743 44.134 -26.139 1.00 76.89 380 A 1 ATOM 2985 N N . ASN A 0 381 . 9.581 44.532 -22.548 1.00 78.81 381 A 1 ATOM 2986 C CA . ASN A 0 381 . 10.768 44.753 -21.724 1.00 78.81 381 A 1 ATOM 2987 C C . ASN A 0 381 . 11.035 43.583 -20.772 1.00 78.81 381 A 1 ATOM 2988 C CB . ASN A 0 381 . 10.616 46.074 -20.953 1.00 78.81 381 A 1 ATOM 2989 O O . ASN A 0 381 . 12.178 43.147 -20.665 1.00 78.81 381 A 1 ATOM 2990 C CG . ASN A 0 381 . 10.892 47.294 -21.813 1.00 78.81 381 A 1 ATOM 2991 N ND2 . ASN A 0 381 . 10.349 48.432 -21.455 1.00 78.81 381 A 1 ATOM 2992 O OD1 . ASN A 0 381 . 11.627 47.256 -22.785 1.00 78.81 381 A 1 ATOM 2993 N N . VAL A 0 382 . 10.008 43.016 -20.129 1.00 78.60 382 A 1 ATOM 2994 C CA . VAL A 0 382 . 10.166 41.818 -19.284 1.00 78.60 382 A 1 ATOM 2995 C C . VAL A 0 382 . 10.661 40.629 -20.105 1.00 78.60 382 A 1 ATOM 2996 C CB . VAL A 0 382 . 8.848 41.472 -18.562 1.00 78.60 382 A 1 ATOM 2997 O O . VAL A 0 382 . 11.553 39.905 -19.665 1.00 78.60 382 A 1 ATOM 2998 C CG1 . VAL A 0 382 . 8.891 40.105 -17.860 1.00 78.60 382 A 1 ATOM 2999 C CG2 . VAL A 0 382 . 8.541 42.510 -17.477 1.00 78.60 382 A 1 ATOM 3000 N N . PHE A 0 383 . 10.120 40.429 -21.308 1.00 76.40 383 A 1 ATOM 3001 C CA . PHE A 0 383 . 10.527 39.326 -22.173 1.00 76.40 383 A 1 ATOM 3002 C C . PHE A 0 383 . 11.963 39.496 -22.684 1.00 76.40 383 A 1 ATOM 3003 C CB . PHE A 0 383 . 9.521 39.191 -23.319 1.00 76.40 383 A 1 ATOM 3004 O O . PHE A 0 383 . 12.749 38.552 -22.626 1.00 76.40 383 A 1 ATOM 3005 C CG . PHE A 0 383 . 9.676 37.904 -24.100 1.00 76.40 383 A 1 ATOM 3006 C CD1 . PHE A 0 383 . 10.266 37.909 -25.376 1.00 76.40 383 A 1 ATOM 3007 C CD2 . PHE A 0 383 . 9.214 36.695 -23.547 1.00 76.40 383 A 1 ATOM 3008 C CE1 . PHE A 0 383 . 10.371 36.711 -26.103 1.00 76.40 383 A 1 ATOM 3009 C CE2 . PHE A 0 383 . 9.351 35.492 -24.261 1.00 76.40 383 A 1 ATOM 3010 C CZ . PHE A 0 383 . 9.933 35.500 -25.540 1.00 76.40 383 A 1 ATOM 3011 N N . GLN A 0 384 . 12.336 40.704 -23.112 1.00 79.15 384 A 1 ATOM 3012 C CA . GLN A 0 384 . 13.707 41.014 -23.520 1.00 79.15 384 A 1 ATOM 3013 C C . GLN A 0 384 . 14.691 40.903 -22.352 1.00 79.15 384 A 1 ATOM 3014 C CB . GLN A 0 384 . 13.781 42.416 -24.135 1.00 79.15 384 A 1 ATOM 3015 O O . GLN A 0 384 . 15.762 40.329 -22.526 1.00 79.15 384 A 1 ATOM 3016 C CG . GLN A 0 384 . 13.156 42.472 -25.536 1.00 79.15 384 A 1 ATOM 3017 C CD . GLN A 0 384 . 13.342 43.831 -26.205 1.00 79.15 384 A 1 ATOM 3018 N NE2 . GLN A 0 384 . 12.735 44.055 -27.348 1.00 79.15 384 A 1 ATOM 3019 O OE1 . GLN A 0 384 . 14.049 44.710 -25.748 1.00 79.15 384 A 1 ATOM 3020 N N . HIS A 0 385 . 14.322 41.379 -21.159 1.00 74.09 385 A 1 ATOM 3021 C CA . HIS A 0 385 . 15.142 41.237 -19.957 1.00 74.09 385 A 1 ATOM 3022 C C . HIS A 0 385 . 15.321 39.765 -19.581 1.00 74.09 385 A 1 ATOM 3023 C CB . HIS A 0 385 . 14.515 42.026 -18.801 1.00 74.09 385 A 1 ATOM 3024 O O . HIS A 0 385 . 16.431 39.346 -19.279 1.00 74.09 385 A 1 ATOM 3025 C CG . HIS A 0 385 . 15.383 42.059 -17.569 1.00 74.09 385 A 1 ATOM 3026 C CD2 . HIS A 0 385 . 16.239 43.064 -17.208 1.00 74.09 385 A 1 ATOM 3027 N ND1 . HIS A 0 385 . 15.486 41.079 -16.607 1.00 74.09 385 A 1 ATOM 3028 C CE1 . HIS A 0 385 . 16.377 41.490 -15.690 1.00 74.09 385 A 1 ATOM 3029 N NE2 . HIS A 0 385 . 16.860 42.699 -16.011 1.00 74.09 385 A 1 ATOM 3030 N N . LYS A 0 386 . 14.259 38.954 -19.652 1.00 78.02 386 A 1 ATOM 3031 C CA . LYS A 0 386 . 14.347 37.514 -19.392 1.00 78.02 386 A 1 ATOM 3032 C C . LYS A 0 386 . 15.276 36.817 -20.383 1.00 78.02 386 A 1 ATOM 3033 C CB . LYS A 0 386 . 12.945 36.901 -19.387 1.00 78.02 386 A 1 ATOM 3034 O O . LYS A 0 386 . 16.155 36.083 -19.956 1.00 78.02 386 A 1 ATOM 3035 C CG . LYS A 0 386 . 13.023 35.430 -18.968 1.00 78.02 386 A 1 ATOM 3036 C CD . LYS A 0 386 . 11.632 34.828 -18.789 1.00 78.02 386 A 1 ATOM 3037 C CE . LYS A 0 386 . 11.825 33.383 -18.328 1.00 78.02 386 A 1 ATOM 3038 N NZ . LYS A 0 386 . 10.531 32.717 -18.057 1.00 78.02 386 A 1 ATOM 3039 N N . ILE A 0 387 . 15.138 37.105 -21.677 1.00 76.24 387 A 1 ATOM 3040 C CA . ILE A 0 387 . 16.039 36.575 -22.707 1.00 76.24 387 A 1 ATOM 3041 C C . ILE A 0 387 . 17.484 37.004 -22.429 1.00 76.24 387 A 1 ATOM 3042 C CB . ILE A 0 387 . 15.547 37.004 -24.108 1.00 76.24 387 A 1 ATOM 3043 O O . ILE A 0 387 . 18.381 36.170 -22.453 1.00 76.24 387 A 1 ATOM 3044 C CG1 . ILE A 0 387 . 14.276 36.203 -24.458 1.00 76.24 387 A 1 ATOM 3045 C CG2 . ILE A 0 387 . 16.619 36.752 -25.179 1.00 76.24 387 A 1 ATOM 3046 C CD1 . ILE A 0 387 . 13.595 36.639 -25.757 1.00 76.24 387 A 1 ATOM 3047 N N . ALA A 0 388 . 17.726 38.282 -22.130 1.00 69.70 388 A 1 ATOM 3048 C CA . ALA A 0 388 . 19.066 38.777 -21.825 1.00 69.70 388 A 1 ATOM 3049 C C . ALA A 0 388 . 19.660 38.129 -20.560 1.00 69.70 388 A 1 ATOM 3050 C CB . ALA A 0 388 . 19.007 40.304 -21.707 1.00 69.70 388 A 1 ATOM 3051 O O . ALA A 0 388 . 20.846 37.799 -20.550 1.00 69.70 388 A 1 ATOM 3052 N N . CYS A 0 389 . 18.856 37.905 -19.516 1.00 66.39 389 A 1 ATOM 3053 C CA . CYS A 0 389 . 19.259 37.169 -18.315 1.00 66.39 389 A 1 ATOM 3054 C C . CYS A 0 389 . 19.593 35.708 -18.622 1.00 66.39 389 A 1 ATOM 3055 C CB . CYS A 0 389 . 18.155 37.244 -17.257 1.00 66.39 389 A 1 ATOM 3056 O O . CYS A 0 389 . 20.628 35.220 -18.180 1.00 66.39 389 A 1 ATOM 3057 S SG . CYS A 0 389 . 18.142 38.892 -16.507 1.00 66.39 389 A 1 ATOM 3058 N N . ASP A 0 390 . 18.764 35.030 -19.414 1.00 63.47 390 A 1 ATOM 3059 C CA . ASP A 0 390 . 19.011 33.642 -19.795 1.00 63.47 390 A 1 ATOM 3060 C C . ASP A 0 390 . 20.305 33.547 -20.623 1.00 63.47 390 A 1 ATOM 3061 C CB . ASP A 0 390 . 17.789 33.063 -20.539 1.00 63.47 390 A 1 ATOM 3062 O O . ASP A 0 390 . 21.161 32.720 -20.328 1.00 63.47 390 A 1 ATOM 3063 C CG . ASP A 0 390 . 16.543 32.830 -19.659 1.00 63.47 390 A 1 ATOM 3064 O OD1 . ASP A 0 390 . 16.657 32.837 -18.413 1.00 63.47 390 A 1 ATOM 3065 O OD2 . ASP A 0 390 . 15.449 32.612 -20.238 1.00 63.47 390 A 1 ATOM 3066 N N . TYR A 0 391 . 20.525 34.443 -21.593 1.00 58.27 391 A 1 ATOM 3067 C CA . TYR A 0 391 . 21.765 34.466 -22.383 1.00 58.27 391 A 1 ATOM 3068 C C . TYR A 0 391 . 23.007 34.843 -21.566 1.00 58.27 391 A 1 ATOM 3069 C CB . TYR A 0 391 . 21.623 35.401 -23.594 1.00 58.27 391 A 1 ATOM 3070 O O . TYR A 0 391 . 24.078 34.295 -21.817 1.00 58.27 391 A 1 ATOM 3071 C CG . TYR A 0 391 . 20.996 34.740 -24.807 1.00 58.27 391 A 1 ATOM 3072 C CD1 . TYR A 0 391 . 21.738 33.813 -25.563 1.00 58.27 391 A 1 ATOM 3073 C CD2 . TYR A 0 391 . 19.680 35.048 -25.189 1.00 58.27 391 A 1 ATOM 3074 C CE1 . TYR A 0 391 . 21.156 33.181 -26.680 1.00 58.27 391 A 1 ATOM 3075 C CE2 . TYR A 0 391 . 19.090 34.417 -26.299 1.00 58.27 391 A 1 ATOM 3076 O OH . TYR A 0 391 . 19.245 32.870 -28.110 1.00 58.27 391 A 1 ATOM 3077 C CZ . TYR A 0 391 . 19.824 33.477 -27.041 1.00 58.27 391 A 1 ATOM 3078 N N . SER A 0 392 . 22.894 35.750 -20.592 1.00 56.84 392 A 1 ATOM 3079 C CA . SER A 0 392 . 24.025 36.103 -19.719 1.00 56.84 392 A 1 ATOM 3080 C C . SER A 0 392 . 24.370 34.997 -18.722 1.00 56.84 392 A 1 ATOM 3081 C CB . SER A 0 392 . 23.830 37.449 -19.016 1.00 56.84 392 A 1 ATOM 3082 O O . SER A 0 392 . 25.547 34.828 -18.417 1.00 56.84 392 A 1 ATOM 3083 O OG . SER A 0 392 . 22.540 37.604 -18.472 1.00 56.84 392 A 1 ATOM 3084 N N . PHE A 0 393 . 23.396 34.187 -18.292 1.00 53.67 393 A 1 ATOM 3085 C CA . PHE A 0 393 . 23.665 32.968 -17.525 1.00 53.67 393 A 1 ATOM 3086 C C . PHE A 0 393 . 24.553 31.988 -18.311 1.00 53.67 393 A 1 ATOM 3087 C CB . PHE A 0 393 . 22.330 32.331 -17.112 1.00 53.67 393 A 1 ATOM 3088 O O . PHE A 0 393 . 25.479 31.420 -17.746 1.00 53.67 393 A 1 ATOM 3089 C CG . PHE A 0 393 . 22.480 31.141 -16.187 1.00 53.67 393 A 1 ATOM 3090 C CD1 . PHE A 0 393 . 22.467 29.833 -16.705 1.00 53.67 393 A 1 ATOM 3091 C CD2 . PHE A 0 393 . 22.669 31.345 -14.807 1.00 53.67 393 A 1 ATOM 3092 C CE1 . PHE A 0 393 . 22.646 28.734 -15.847 1.00 53.67 393 A 1 ATOM 3093 C CE2 . PHE A 0 393 . 22.848 30.246 -13.949 1.00 53.67 393 A 1 ATOM 3094 C CZ . PHE A 0 393 . 22.839 28.940 -14.470 1.00 53.67 393 A 1 ATOM 3095 N N . TRP A 0 394 . 24.345 31.858 -19.626 1.00 49.33 394 A 1 ATOM 3096 C CA . TRP A 0 394 . 25.160 30.986 -20.485 1.00 49.33 394 A 1 ATOM 3097 C C . TRP A 0 394 . 26.537 31.552 -20.864 1.00 49.33 394 A 1 ATOM 3098 C CB . TRP A 0 394 . 24.364 30.633 -21.747 1.00 49.33 394 A 1 ATOM 3099 O O . TRP A 0 394 . 27.398 30.790 -21.290 1.00 49.33 394 A 1 ATOM 3100 C CG . TRP A 0 394 . 23.180 29.754 -21.499 1.00 49.33 394 A 1 ATOM 3101 C CD1 . TRP A 0 394 . 21.884 30.116 -21.600 1.00 49.33 394 A 1 ATOM 3102 C CD2 . TRP A 0 394 . 23.166 28.347 -21.116 1.00 49.33 394 A 1 ATOM 3103 C CE2 . TRP A 0 394 . 21.809 27.937 -20.951 1.00 49.33 394 A 1 ATOM 3104 C CE3 . TRP A 0 394 . 24.164 27.374 -20.904 1.00 49.33 394 A 1 ATOM 3105 N NE1 . TRP A 0 394 . 21.071 29.067 -21.226 1.00 49.33 394 A 1 ATOM 3106 C CH2 . TRP A 0 394 . 22.475 25.681 -20.397 1.00 49.33 394 A 1 ATOM 3107 C CZ2 . TRP A 0 394 . 21.456 26.629 -20.591 1.00 49.33 394 A 1 ATOM 3108 C CZ3 . TRP A 0 394 . 23.823 26.054 -20.554 1.00 49.33 394 A 1 ATOM 3109 N N . LEU A 0 395 . 26.754 32.866 -20.742 1.00 53.87 395 A 1 ATOM 3110 C CA . LEU A 0 395 . 28.007 33.527 -21.140 1.00 53.87 395 A 1 ATOM 3111 C C . LEU A 0 395 . 29.017 33.699 -19.995 1.00 53.87 395 A 1 ATOM 3112 C CB . LEU A 0 395 . 27.668 34.874 -21.810 1.00 53.87 395 A 1 ATOM 3113 O O . LEU A 0 395 . 30.181 33.962 -20.275 1.00 53.87 395 A 1 ATOM 3114 C CG . LEU A 0 395 . 27.424 34.740 -23.324 1.00 53.87 395 A 1 ATOM 3115 C CD1 . LEU A 0 395 . 26.532 35.875 -23.831 1.00 53.87 395 A 1 ATOM 3116 C CD2 . LEU A 0 395 . 28.740 34.804 -24.106 1.00 53.87 395 A 1 ATOM 3117 N N . CYS A 0 396 . 28.606 33.568 -18.730 1.00 51.57 396 A 1 ATOM 3118 C CA . CYS A 0 396 . 29.513 33.724 -17.583 1.00 51.57 396 A 1 ATOM 3119 C C . CYS A 0 396 . 30.244 32.434 -17.164 1.00 51.57 396 A 1 ATOM 3120 C CB . CYS A 0 396 . 28.749 34.354 -16.412 1.00 51.57 396 A 1 ATOM 3121 O O . CYS A 0 396 . 31.113 32.514 -16.299 1.00 51.57 396 A 1 ATOM 3122 S SG . CYS A 0 396 . 28.418 36.114 -16.742 1.00 51.57 396 A 1 ATOM 3123 N N . ASP A 0 397 . 29.939 31.287 -17.778 1.00 43.47 397 A 1 ATOM 3124 C CA . ASP A 0 397 . 30.580 29.991 -17.481 1.00 43.47 397 A 1 ATOM 3125 C C . ASP A 0 397 . 31.577 29.526 -18.571 1.00 43.47 397 A 1 ATOM 3126 C CB . ASP A 0 397 . 29.509 28.940 -17.113 1.00 43.47 397 A 1 ATOM 3127 O O . ASP A 0 397 . 31.927 28.347 -18.651 1.00 43.47 397 A 1 ATOM 3128 C CG . ASP A 0 397 . 29.004 29.012 -15.660 1.00 43.47 397 A 1 ATOM 3129 O OD1 . ASP A 0 397 . 29.601 29.732 -14.827 1.00 43.47 397 A 1 ATOM 3130 O OD2 . ASP A 0 397 . 28.030 28.282 -15.363 1.00 43.47 397 A 1 ATOM 3131 N N . THR A 0 398 . 32.087 30.454 -19.388 1.00 43.64 398 A 1 ATOM 3132 C CA . THR A 0 398 . 33.271 30.261 -20.256 1.00 43.64 398 A 1 ATOM 3133 C C . THR A 0 398 . 34.323 31.303 -19.944 1.00 43.64 398 A 1 ATOM 3134 C CB . THR A 0 398 . 32.948 30.360 -21.746 1.00 43.64 398 A 1 ATOM 3135 O O . THR A 0 398 . 35.516 30.928 -19.874 1.00 43.64 398 A 1 ATOM 3136 C CG2 . THR A 0 398 . 32.181 29.146 -22.259 1.00 43.64 398 A 1 ATOM 3137 O OG1 . THR A 0 398 . 32.199 31.527 -21.986 1.00 43.64 398 A 1 ATOM 3138 O OXT . THR A 0 398 . 33.889 32.474 -19.855 1.00 43.64 398 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 49.27 # loop_ _atom_type.symbol C N O S #