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 ASN 0 3 TYR 0 4 PRO 0 5 ASP 0 6 GLU 0 7 ASN 0 8 THR 0 9 TYR 0 10 GLY 0 11 ASN 0 12 LYS 0 13 ALA 0 14 ASP 0 15 ILE 0 16 ILE 0 17 SER 0 18 THR 0 19 VAL 0 20 GLU 0 21 PHE 0 22 ASN 0 23 HIS 0 24 THR 0 25 GLY 0 26 GLU 0 27 LEU 0 28 LEU 0 29 ALA 0 30 THR 0 31 GLY 0 32 ASP 0 33 LYS 0 34 GLY 0 35 GLY 0 36 ARG 0 37 VAL 0 38 VAL 0 39 ILE 0 40 PHE 0 41 GLN 0 42 ARG 0 43 GLU 0 44 GLN 0 45 GLU 0 46 SER 0 47 LYS 0 48 ASN 0 49 GLN 0 50 VAL 0 51 HIS 0 52 ARG 0 53 ARG 0 54 GLY 0 55 GLU 0 56 TYR 0 57 ASN 0 58 VAL 0 59 TYR 0 60 SER 0 61 THR 0 62 PHE 0 63 GLN 0 64 SER 0 65 HIS 0 66 GLU 0 67 PRO 0 68 GLU 0 69 PHE 0 70 ASP 0 71 TYR 0 72 LEU 0 73 LYS 0 74 SER 0 75 LEU 0 76 GLU 0 77 ILE 0 78 GLU 0 79 GLU 0 80 LYS 0 81 ILE 0 82 ASN 0 83 LYS 0 84 ILE 0 85 ARG 0 86 TRP 0 87 LEU 0 88 PRO 0 89 GLN 0 90 GLN 0 91 ASN 0 92 ALA 0 93 ALA 0 94 TYR 0 95 PHE 0 96 LEU 0 97 LEU 0 98 SER 0 99 THR 0 100 ASN 0 101 ASP 0 102 LYS 0 103 THR 0 104 VAL 0 105 LYS 0 106 LEU 0 107 TRP 0 108 LYS 0 109 VAL 0 110 SER 0 111 GLU 0 112 ARG 0 113 ASP 0 114 LYS 0 115 ARG 0 116 PRO 0 117 GLU 0 118 GLY 0 119 TYR 0 120 ASN 0 121 LEU 0 122 LYS 0 123 ASP 0 124 GLU 0 125 GLU 0 126 GLY 0 127 ARG 0 128 LEU 0 129 ARG 0 130 ASP 0 131 PRO 0 132 ALA 0 133 THR 0 134 ILE 0 135 THR 0 136 THR 0 137 LEU 0 138 ARG 0 139 VAL 0 140 PRO 0 141 VAL 0 142 LEU 0 143 ARG 0 144 PRO 0 145 MET 0 146 ASP 0 147 LEU 0 148 MET 0 149 VAL 0 150 GLU 0 151 ALA 0 152 THR 0 153 PRO 0 154 ARG 0 155 ARG 0 156 VAL 0 157 PHE 0 158 ALA 0 159 ASN 0 160 ALA 0 161 HIS 0 162 THR 0 163 TYR 0 164 HIS 0 165 ILE 0 166 ASN 0 167 SER 0 168 ILE 0 169 SER 0 170 VAL 0 171 ASN 0 172 SER 0 173 ASP 0 174 TYR 0 175 GLU 0 176 THR 0 177 TYR 0 178 MET 0 179 SER 0 180 ALA 0 181 ASP 0 182 ASP 0 183 LEU 0 184 ARG 0 185 ILE 0 186 ASN 0 187 LEU 0 188 TRP 0 189 ASN 0 190 PHE 0 191 GLU 0 192 ILE 0 193 THR 0 194 ASN 0 195 GLN 0 196 SER 0 197 PHE 0 198 ASN 0 199 ILE 0 200 VAL 0 201 ASP 0 202 ILE 0 203 LYS 0 204 PRO 0 205 ALA 0 206 ASN 0 207 MET 0 208 GLU 0 209 GLU 0 210 LEU 0 211 THR 0 212 GLU 0 213 VAL 0 214 ILE 0 215 THR 0 216 ALA 0 217 ALA 0 218 GLU 0 219 PHE 0 220 HIS 0 221 PRO 0 222 HIS 0 223 HIS 0 224 CYS 0 225 ASN 0 226 THR 0 227 PHE 0 228 VAL 0 229 TYR 0 230 SER 0 231 SER 0 232 SER 0 233 LYS 0 234 GLY 0 235 THR 0 236 ILE 0 237 ARG 0 238 LEU 0 239 CYS 0 240 ASP 0 241 MET 0 242 ARG 0 243 ALA 0 244 SER 0 245 ALA 0 246 LEU 0 247 CYS 0 248 ASP 0 249 ARG 0 250 HIS 0 251 THR 0 252 LYS 0 253 PHE 0 254 PHE 0 255 GLU 0 256 GLU 0 257 PRO 0 258 GLU 0 259 ASP 0 260 PRO 0 261 SER 0 262 ASN 0 263 ARG 0 264 SER 0 265 PHE 0 266 PHE 0 267 SER 0 268 GLU 0 269 ILE 0 270 ILE 0 271 SER 0 272 SER 0 273 ILE 0 274 SER 0 275 ASP 0 276 VAL 0 277 LYS 0 278 PHE 0 279 SER 0 280 HIS 0 281 SER 0 282 GLY 0 283 ARG 0 284 TYR 0 285 ILE 0 286 MET 0 287 THR 0 288 ARG 0 289 ASP 0 290 TYR 0 291 LEU 0 292 THR 0 293 VAL 0 294 LYS 0 295 VAL 0 296 TRP 0 297 ASP 0 298 LEU 0 299 ASN 0 300 MET 0 301 GLU 0 302 ASN 0 303 ARG 0 304 PRO 0 305 ILE 0 306 GLU 0 307 THR 0 308 TYR 0 309 GLN 0 310 VAL 0 311 HIS 0 312 ASP 0 313 TYR 0 314 LEU 0 315 ARG 0 316 SER 0 317 LYS 0 318 LEU 0 319 CYS 0 320 SER 0 321 LEU 0 322 TYR 0 323 GLU 0 324 ASN 0 325 ASP 0 326 CYS 0 327 ILE 0 328 PHE 0 329 ASP 0 330 LYS 0 331 PHE 0 332 GLU 0 333 CYS 0 334 VAL 0 335 TRP 0 336 ASN 0 337 GLY 0 338 SER 0 339 ASP 0 340 SER 0 341 VAL 0 342 ILE 0 343 MET 0 344 THR 0 345 GLY 0 346 SER 0 347 TYR 0 348 ASN 0 349 ASN 0 350 PHE 0 351 PHE 0 352 ARG 0 353 MET 0 354 PHE 0 355 ASP 0 356 ARG 0 357 ASN 0 358 THR 0 359 LYS 0 360 ARG 0 361 ASP 0 362 VAL 0 363 THR 0 364 LEU 0 365 GLU 0 366 ALA 0 367 SER 0 368 ARG 0 369 GLU 0 370 ASN 0 371 SER 0 372 LYS 0 373 PRO 0 374 ARG 0 375 ALA 0 376 ILE 0 377 LEU 0 378 LYS 0 379 PRO 0 380 ARG 0 381 LYS 0 382 VAL 0 383 CYS 0 384 VAL 0 385 GLY 0 386 GLY 0 387 LYS 0 388 ARG 0 389 ARG 0 390 LYS 0 391 ASP 0 392 GLU 0 393 ILE 0 394 SER 0 395 VAL 0 396 ASP 0 397 SER 0 398 LEU 0 399 ASP 0 400 PHE 0 401 SER 0 402 LYS 0 403 LYS 0 404 ILE 0 405 LEU 0 406 HIS 0 407 THR 0 408 ALA 0 409 TRP 0 410 HIS 0 411 PRO 0 412 SER 0 413 GLU 0 414 ASN 0 415 ILE 0 416 ILE 0 417 ALA 0 418 VAL 0 419 ALA 0 420 ALA 0 421 THR 0 422 ASN 0 423 ASN 0 424 LEU 0 425 TYR 0 426 ILE 0 427 PHE 0 428 GLN 0 429 ASP 0 430 LYS 0 431 VAL 0 432 ASN # 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 . 20.599 -3.667 36.275 1.00 36.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.042 -3.136 35.016 1.00 36.61 1 A 1 ATOM 3 C C . MET A 0 1 . 20.037 -4.285 34.031 1.00 36.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.882 -1.964 34.477 1.00 36.61 1 A 1 ATOM 5 O O . MET A 0 1 . 21.089 -4.612 33.502 1.00 36.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.542 -0.630 35.145 1.00 36.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.662 0.696 34.632 1.00 36.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.884 2.126 35.430 1.00 36.61 1 A 1 ATOM 9 N N . ASN A 0 2 . 18.902 -4.967 33.891 1.00 32.39 2 A 1 ATOM 10 C CA . ASN A 0 2 . 18.757 -6.002 32.873 1.00 32.39 2 A 1 ATOM 11 C C . ASN A 0 2 . 18.443 -5.283 31.564 1.00 32.39 2 A 1 ATOM 12 C CB . ASN A 0 2 . 17.661 -7.007 33.282 1.00 32.39 2 A 1 ATOM 13 O O . ASN A 0 2 . 17.345 -4.753 31.408 1.00 32.39 2 A 1 ATOM 14 C CG . ASN A 0 2 . 18.100 -7.967 34.374 1.00 32.39 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 17.193 -8.745 34.912 1.00 32.39 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 19.245 -8.010 34.789 1.00 32.39 2 A 1 ATOM 17 N N . TYR A 0 3 . 19.432 -5.205 30.677 1.00 29.05 3 A 1 ATOM 18 C CA . TYR A 0 3 . 19.168 -4.927 29.272 1.00 29.05 3 A 1 ATOM 19 C C . TYR A 0 3 . 18.304 -6.081 28.739 1.00 29.05 3 A 1 ATOM 20 C CB . TYR A 0 3 . 20.493 -4.802 28.508 1.00 29.05 3 A 1 ATOM 21 O O . TYR A 0 3 . 18.618 -7.236 29.039 1.00 29.05 3 A 1 ATOM 22 C CG . TYR A 0 3 . 21.212 -3.490 28.763 1.00 29.05 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 20.918 -2.377 27.953 1.00 29.05 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 22.162 -3.373 29.799 1.00 29.05 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 21.567 -1.148 28.175 1.00 29.05 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 22.820 -2.146 30.020 1.00 29.05 3 A 1 ATOM 27 O OH . TYR A 0 3 . 23.151 0.156 29.406 1.00 29.05 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 22.521 -1.031 29.204 1.00 29.05 3 A 1 ATOM 29 N N . PRO A 0 4 . 17.188 -5.810 28.045 1.00 35.40 4 A 1 ATOM 30 C CA . PRO A 0 4 . 16.384 -6.874 27.464 1.00 35.40 4 A 1 ATOM 31 C C . PRO A 0 4 . 17.204 -7.578 26.375 1.00 35.40 4 A 1 ATOM 32 C CB . PRO A 0 4 . 15.127 -6.180 26.932 1.00 35.40 4 A 1 ATOM 33 O O . PRO A 0 4 . 17.909 -6.917 25.616 1.00 35.40 4 A 1 ATOM 34 C CG . PRO A 0 4 . 15.623 -4.775 26.585 1.00 35.40 4 A 1 ATOM 35 C CD . PRO A 0 4 . 16.702 -4.504 27.631 1.00 35.40 4 A 1 ATOM 36 N N . ASP A 0 5 . 17.117 -8.908 26.325 1.00 30.07 5 A 1 ATOM 37 C CA . ASP A 0 5 . 17.800 -9.753 25.343 1.00 30.07 5 A 1 ATOM 38 C C . ASP A 0 5 . 17.603 -9.230 23.905 1.00 30.07 5 A 1 ATOM 39 C CB . ASP A 0 5 . 17.265 -11.198 25.449 1.00 30.07 5 A 1 ATOM 40 O O . ASP A 0 5 . 16.498 -9.263 23.356 1.00 30.07 5 A 1 ATOM 41 C CG . ASP A 0 5 . 17.854 -12.004 26.611 1.00 30.07 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . 19.095 -11.976 26.761 1.00 30.07 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . 17.065 -12.676 27.313 1.00 30.07 5 A 1 ATOM 44 N N . GLU A 0 6 . 18.697 -8.801 23.263 1.00 34.02 6 A 1 ATOM 45 C CA . GLU A 0 6 . 18.742 -8.355 21.858 1.00 34.02 6 A 1 ATOM 46 C C . GLU A 0 6 . 18.386 -9.466 20.849 1.00 34.02 6 A 1 ATOM 47 C CB . GLU A 0 6 . 20.131 -7.769 21.529 1.00 34.02 6 A 1 ATOM 48 O O . GLU A 0 6 . 18.179 -9.197 19.670 1.00 34.02 6 A 1 ATOM 49 C CG . GLU A 0 6 . 20.301 -6.320 22.011 1.00 34.02 6 A 1 ATOM 50 C CD . GLU A 0 6 . 21.628 -5.688 21.549 1.00 34.02 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 21.632 -4.454 21.332 1.00 34.02 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 22.632 -6.430 21.445 1.00 34.02 6 A 1 ATOM 53 N N . ASN A 0 7 . 18.222 -10.716 21.288 1.00 36.82 7 A 1 ATOM 54 C CA . ASN A 0 7 . 18.014 -11.868 20.405 1.00 36.82 7 A 1 ATOM 55 C C . ASN A 0 7 . 16.589 -12.037 19.845 1.00 36.82 7 A 1 ATOM 56 C CB . ASN A 0 7 . 18.537 -13.134 21.111 1.00 36.82 7 A 1 ATOM 57 O O . ASN A 0 7 . 16.323 -13.027 19.165 1.00 36.82 7 A 1 ATOM 58 C CG . ASN A 0 7 . 20.011 -13.384 20.852 1.00 36.82 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . 20.640 -14.200 21.663 1.00 36.82 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . 20.621 -12.901 19.917 1.00 36.82 7 A 1 ATOM 61 N N . THR A 0 8 . 15.673 -11.092 20.084 1.00 41.54 8 A 1 ATOM 62 C CA . THR A 0 8 . 14.284 -11.187 19.579 1.00 41.54 8 A 1 ATOM 63 C C . THR A 0 8 . 13.893 -10.089 18.591 1.00 41.54 8 A 1 ATOM 64 C CB . THR A 0 8 . 13.239 -11.298 20.706 1.00 41.54 8 A 1 ATOM 65 O O . THR A 0 8 . 12.800 -10.132 18.028 1.00 41.54 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 12.220 -12.396 20.391 1.00 41.54 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 13.801 -11.644 21.954 1.00 41.54 8 A 1 ATOM 68 N N . TYR A 0 9 . 14.778 -9.127 18.328 1.00 45.76 9 A 1 ATOM 69 C CA . TYR A 0 9 . 14.532 -8.082 17.341 1.00 45.76 9 A 1 ATOM 70 C C . TYR A 0 9 . 15.322 -8.407 16.078 1.00 45.76 9 A 1 ATOM 71 C CB . TYR A 0 9 . 14.843 -6.705 17.942 1.00 45.76 9 A 1 ATOM 72 O O . TYR A 0 9 . 16.532 -8.207 16.022 1.00 45.76 9 A 1 ATOM 73 C CG . TYR A 0 9 . 13.778 -6.242 18.922 1.00 45.76 9 A 1 ATOM 74 C CD1 . TYR A 0 9 . 12.632 -5.576 18.443 1.00 45.76 9 A 1 ATOM 75 C CD2 . TYR A 0 9 . 13.909 -6.509 20.300 1.00 45.76 9 A 1 ATOM 76 C CE1 . TYR A 0 9 . 11.623 -5.169 19.338 1.00 45.76 9 A 1 ATOM 77 C CE2 . TYR A 0 9 . 12.900 -6.109 21.198 1.00 45.76 9 A 1 ATOM 78 O OH . TYR A 0 9 . 10.779 -5.037 21.573 1.00 45.76 9 A 1 ATOM 79 C CZ . TYR A 0 9 . 11.756 -5.435 20.716 1.00 45.76 9 A 1 ATOM 80 N N . GLY A 0 10 . 14.632 -8.924 15.055 1.00 57.86 10 A 1 ATOM 81 C CA . GLY A 0 10 . 15.184 -8.943 13.700 1.00 57.86 10 A 1 ATOM 82 C C . GLY A 0 10 . 15.732 -7.560 13.334 1.00 57.86 10 A 1 ATOM 83 O O . GLY A 0 10 . 15.263 -6.548 13.867 1.00 57.86 10 A 1 ATOM 84 N N . ASN A 0 11 . 16.745 -7.517 12.467 1.00 84.37 11 A 1 ATOM 85 C CA . ASN A 0 11 . 17.400 -6.269 12.087 1.00 84.37 11 A 1 ATOM 86 C C . ASN A 0 11 . 16.336 -5.233 11.681 1.00 84.37 11 A 1 ATOM 87 C CB . ASN A 0 11 . 18.401 -6.577 10.961 1.00 84.37 11 A 1 ATOM 88 O O . ASN A 0 11 . 15.448 -5.540 10.887 1.00 84.37 11 A 1 ATOM 89 C CG . ASN A 0 11 . 19.251 -5.392 10.553 1.00 84.37 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . 20.176 -5.593 9.647 1.00 84.37 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . 19.087 -4.280 11.031 1.00 84.37 11 A 1 ATOM 92 N N . LYS A 0 12 . 16.393 -4.015 12.241 1.00 90.68 12 A 1 ATOM 93 C CA . LYS A 0 12 . 15.386 -2.965 11.990 1.00 90.68 12 A 1 ATOM 94 C C . LYS A 0 12 . 15.207 -2.680 10.495 1.00 90.68 12 A 1 ATOM 95 C CB . LYS A 0 12 . 15.761 -1.665 12.719 1.00 90.68 12 A 1 ATOM 96 O O . LYS A 0 12 . 14.103 -2.318 10.097 1.00 90.68 12 A 1 ATOM 97 C CG . LYS A 0 12 . 15.488 -1.709 14.231 1.00 90.68 12 A 1 ATOM 98 C CD . LYS A 0 12 . 15.849 -0.355 14.861 1.00 90.68 12 A 1 ATOM 99 C CE . LYS A 0 12 . 15.567 -0.340 16.367 1.00 90.68 12 A 1 ATOM 100 N NZ . LYS A 0 12 . 15.984 0.949 16.980 1.00 90.68 12 A 1 ATOM 101 N N . ALA A 0 13 . 16.260 -2.880 9.699 1.00 95.19 13 A 1 ATOM 102 C CA . ALA A 0 13 . 16.246 -2.775 8.243 1.00 95.19 13 A 1 ATOM 103 C C . ALA A 0 13 . 15.299 -3.785 7.560 1.00 95.19 13 A 1 ATOM 104 C CB . ALA A 0 13 . 17.691 -2.974 7.768 1.00 95.19 13 A 1 ATOM 105 O O . ALA A 0 13 . 14.723 -3.474 6.525 1.00 95.19 13 A 1 ATOM 106 N N . ASP A 0 14 . 15.081 -4.965 8.152 1.00 96.04 14 A 1 ATOM 107 C CA . ASP A 0 14 . 14.218 -6.027 7.612 1.00 96.04 14 A 1 ATOM 108 C C . ASP A 0 14 . 12.723 -5.812 7.908 1.00 96.04 14 A 1 ATOM 109 C CB . ASP A 0 14 . 14.663 -7.411 8.132 1.00 96.04 14 A 1 ATOM 110 O O . ASP A 0 14 . 11.891 -6.635 7.526 1.00 96.04 14 A 1 ATOM 111 C CG . ASP A 0 14 . 16.121 -7.817 7.869 1.00 96.04 14 A 1 ATOM 112 O OD1 . ASP A 0 14 . 16.693 -7.462 6.813 1.00 96.04 14 A 1 ATOM 113 O OD2 . ASP A 0 14 . 16.675 -8.531 8.730 1.00 96.04 14 A 1 ATOM 114 N N . ILE A 0 15 . 12.349 -4.738 8.613 1.00 97.07 15 A 1 ATOM 115 C CA . ILE A 0 15 . 10.940 -4.440 8.886 1.00 97.07 15 A 1 ATOM 116 C C . ILE A 0 15 . 10.265 -4.009 7.583 1.00 97.07 15 A 1 ATOM 117 C CB . ILE A 0 15 . 10.789 -3.388 10.005 1.00 97.07 15 A 1 ATOM 118 O O . ILE A 0 15 . 10.615 -2.976 7.013 1.00 97.07 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . 11.355 -3.940 11.334 1.00 97.07 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . 9.309 -2.983 10.173 1.00 97.07 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . 11.420 -2.909 12.469 1.00 97.07 15 A 1 ATOM 122 N N . ILE A 0 16 . 9.263 -4.776 7.155 1.00 97.95 16 A 1 ATOM 123 C CA . ILE A 0 16 . 8.457 -4.489 5.969 1.00 97.95 16 A 1 ATOM 124 C C . ILE A 0 16 . 7.628 -3.228 6.229 1.00 97.95 16 A 1 ATOM 125 C CB . ILE A 0 16 . 7.567 -5.699 5.607 1.00 97.95 16 A 1 ATOM 126 O O . ILE A 0 16 . 6.935 -3.124 7.243 1.00 97.95 16 A 1 ATOM 127 C CG1 . ILE A 0 16 . 8.431 -6.941 5.281 1.00 97.95 16 A 1 ATOM 128 C CG2 . ILE A 0 16 . 6.640 -5.355 4.424 1.00 97.95 16 A 1 ATOM 129 C CD1 . ILE A 0 16 . 7.624 -8.236 5.123 1.00 97.95 16 A 1 ATOM 130 N N . SER A 0 17 . 7.690 -2.280 5.299 1.00 98.09 17 A 1 ATOM 131 C CA . SER A 0 17 . 7.051 -0.962 5.385 1.00 98.09 17 A 1 ATOM 132 C C . SER A 0 17 . 6.033 -0.692 4.275 1.00 98.09 17 A 1 ATOM 133 C CB . SER A 0 17 . 8.132 0.117 5.399 1.00 98.09 17 A 1 ATOM 134 O O . SER A 0 17 . 5.367 0.338 4.294 1.00 98.09 17 A 1 ATOM 135 O OG . SER A 0 17 . 8.993 -0.021 4.292 1.00 98.09 17 A 1 ATOM 136 N N . THR A 0 18 . 5.903 -1.593 3.299 1.00 98.52 18 A 1 ATOM 137 C CA . THR A 0 18 . 4.840 -1.561 2.286 1.00 98.52 18 A 1 ATOM 138 C C . THR A 0 18 . 4.734 -2.918 1.586 1.00 98.52 18 A 1 ATOM 139 C CB . THR A 0 18 . 5.078 -0.421 1.278 1.00 98.52 18 A 1 ATOM 140 O O . THR A 0 18 . 5.731 -3.636 1.467 1.00 98.52 18 A 1 ATOM 141 C CG2 . THR A 0 18 . 6.321 -0.610 0.415 1.00 98.52 18 A 1 ATOM 142 O OG1 . THR A 0 18 . 3.976 -0.263 0.413 1.00 98.52 18 A 1 ATOM 143 N N . VAL A 0 19 . 3.532 -3.279 1.133 1.00 98.56 19 A 1 ATOM 144 C CA . VAL A 0 19 . 3.229 -4.537 0.435 1.00 98.56 19 A 1 ATOM 145 C C . VAL A 0 19 . 2.259 -4.233 -0.701 1.00 98.56 19 A 1 ATOM 146 C CB . VAL A 0 19 . 2.592 -5.568 1.389 1.00 98.56 19 A 1 ATOM 147 O O . VAL A 0 19 . 1.251 -3.580 -0.459 1.00 98.56 19 A 1 ATOM 148 C CG1 . VAL A 0 19 . 2.396 -6.918 0.693 1.00 98.56 19 A 1 ATOM 149 C CG2 . VAL A 0 19 . 3.434 -5.825 2.642 1.00 98.56 19 A 1 ATOM 150 N N . GLU A 0 20 . 2.535 -4.705 -1.917 1.00 98.53 20 A 1 ATOM 151 C CA . GLU A 0 20 . 1.712 -4.391 -3.092 1.00 98.53 20 A 1 ATOM 152 C C . GLU A 0 20 . 1.743 -5.521 -4.137 1.00 98.53 20 A 1 ATOM 153 C CB . GLU A 0 20 . 2.220 -3.075 -3.709 1.00 98.53 20 A 1 ATOM 154 O O . GLU A 0 20 . 2.810 -5.896 -4.638 1.00 98.53 20 A 1 ATOM 155 C CG . GLU A 0 20 . 1.324 -2.547 -4.838 1.00 98.53 20 A 1 ATOM 156 C CD . GLU A 0 20 . 0.069 -1.801 -4.371 1.00 98.53 20 A 1 ATOM 157 O OE1 . GLU A 0 20 . -0.439 -0.982 -5.170 1.00 98.53 20 A 1 ATOM 158 O OE2 . GLU A 0 20 . -0.335 -1.912 -3.194 1.00 98.53 20 A 1 ATOM 159 N N . PHE A 0 21 . 0.570 -6.028 -4.526 1.00 98.40 21 A 1 ATOM 160 C CA . PHE A 0 21 . 0.436 -6.909 -5.692 1.00 98.40 21 A 1 ATOM 161 C C . PHE A 0 21 . 0.517 -6.113 -6.996 1.00 98.40 21 A 1 ATOM 162 C CB . PHE A 0 21 . -0.880 -7.697 -5.641 1.00 98.40 21 A 1 ATOM 163 O O . PHE A 0 21 . 0.032 -4.986 -7.081 1.00 98.40 21 A 1 ATOM 164 C CG . PHE A 0 21 . -0.860 -8.869 -4.684 1.00 98.40 21 A 1 ATOM 165 C CD1 . PHE A 0 21 . -0.237 -10.072 -5.064 1.00 98.40 21 A 1 ATOM 166 C CD2 . PHE A 0 21 . -1.462 -8.764 -3.417 1.00 98.40 21 A 1 ATOM 167 C CE1 . PHE A 0 21 . -0.215 -11.161 -4.175 1.00 98.40 21 A 1 ATOM 168 C CE2 . PHE A 0 21 . -1.439 -9.854 -2.528 1.00 98.40 21 A 1 ATOM 169 C CZ . PHE A 0 21 . -0.814 -11.054 -2.909 1.00 98.40 21 A 1 ATOM 170 N N . ASN A 0 22 . 1.079 -6.714 -8.043 1.00 97.72 22 A 1 ATOM 171 C CA . ASN A 0 22 . 0.917 -6.174 -9.388 1.00 97.72 22 A 1 ATOM 172 C C . ASN A 0 22 . -0.523 -6.389 -9.894 1.00 97.72 22 A 1 ATOM 173 C CB . ASN A 0 22 . 2.002 -6.739 -10.328 1.00 97.72 22 A 1 ATOM 174 O O . ASN A 0 22 . -1.306 -7.142 -9.319 1.00 97.72 22 A 1 ATOM 175 C CG . ASN A 0 22 . 1.717 -8.148 -10.817 1.00 97.72 22 A 1 ATOM 176 N ND2 . ASN A 0 22 . 2.234 -8.533 -11.957 1.00 97.72 22 A 1 ATOM 177 O OD1 . ASN A 0 22 . 0.999 -8.918 -10.212 1.00 97.72 22 A 1 ATOM 178 N N . HIS A 0 23 . -0.862 -5.756 -11.017 1.00 96.16 23 A 1 ATOM 179 C CA . HIS A 0 23 . -2.209 -5.797 -11.596 1.00 96.16 23 A 1 ATOM 180 C C . HIS A 0 23 . -2.709 -7.211 -11.946 1.00 96.16 23 A 1 ATOM 181 C CB . HIS A 0 23 . -2.215 -4.923 -12.857 1.00 96.16 23 A 1 ATOM 182 O O . HIS A 0 23 . -3.914 -7.448 -11.918 1.00 96.16 23 A 1 ATOM 183 C CG . HIS A 0 23 . -1.901 -3.474 -12.588 1.00 96.16 23 A 1 ATOM 184 C CD2 . HIS A 0 23 . -2.816 -2.497 -12.304 1.00 96.16 23 A 1 ATOM 185 N ND1 . HIS A 0 23 . -0.654 -2.880 -12.583 1.00 96.16 23 A 1 ATOM 186 C CE1 . HIS A 0 23 . -0.825 -1.581 -12.289 1.00 96.16 23 A 1 ATOM 187 N NE2 . HIS A 0 23 . -2.123 -1.299 -12.134 1.00 96.16 23 A 1 ATOM 188 N N . THR A 0 24 . -1.812 -8.148 -12.281 1.00 95.22 24 A 1 ATOM 189 C CA . THR A 0 24 . -2.177 -9.548 -12.571 1.00 95.22 24 A 1 ATOM 190 C C . THR A 0 24 . -2.286 -10.399 -11.305 1.00 95.22 24 A 1 ATOM 191 C CB . THR A 0 24 . -1.203 -10.210 -13.570 1.00 95.22 24 A 1 ATOM 192 O O . THR A 0 24 . -2.936 -11.441 -11.317 1.00 95.22 24 A 1 ATOM 193 C CG2 . THR A 0 24 . -1.107 -9.413 -14.871 1.00 95.22 24 A 1 ATOM 194 O OG1 . THR A 0 24 . 0.113 -10.322 -13.068 1.00 95.22 24 A 1 ATOM 195 N N . GLY A 0 25 . -1.665 -9.953 -10.210 1.00 96.15 25 A 1 ATOM 196 C CA . GLY A 0 25 . -1.498 -10.698 -8.968 1.00 96.15 25 A 1 ATOM 197 C C . GLY A 0 25 . -0.392 -11.759 -9.014 1.00 96.15 25 A 1 ATOM 198 O O . GLY A 0 25 . -0.092 -12.379 -7.994 1.00 96.15 25 A 1 ATOM 199 N N . GLU A 0 26 . 0.269 -11.953 -10.158 1.00 95.52 26 A 1 ATOM 200 C CA . GLU A 0 26 . 1.382 -12.901 -10.305 1.00 95.52 26 A 1 ATOM 201 C C . GLU A 0 26 . 2.629 -12.462 -9.538 1.00 95.52 26 A 1 ATOM 202 C CB . GLU A 0 26 . 1.764 -13.032 -11.780 1.00 95.52 26 A 1 ATOM 203 O O . GLU A 0 26 . 3.413 -13.312 -9.116 1.00 95.52 26 A 1 ATOM 204 C CG . GLU A 0 26 . 0.652 -13.670 -12.626 1.00 95.52 26 A 1 ATOM 205 C CD . GLU A 0 26 . 0.970 -13.586 -14.121 1.00 95.52 26 A 1 ATOM 206 O OE1 . GLU A 0 26 . 0.645 -14.549 -14.848 1.00 95.52 26 A 1 ATOM 207 O OE2 . GLU A 0 26 . 1.485 -12.517 -14.524 1.00 95.52 26 A 1 ATOM 208 N N . LEU A 0 27 . 2.805 -11.151 -9.347 1.00 97.71 27 A 1 ATOM 209 C CA . LEU A 0 27 . 3.911 -10.577 -8.593 1.00 97.71 27 A 1 ATOM 210 C C . LEU A 0 27 . 3.408 -9.892 -7.325 1.00 97.71 27 A 1 ATOM 211 C CB . LEU A 0 27 . 4.749 -9.612 -9.451 1.00 97.71 27 A 1 ATOM 212 O O . LEU A 0 27 . 2.404 -9.180 -7.331 1.00 97.71 27 A 1 ATOM 213 C CG . LEU A 0 27 . 5.324 -10.198 -10.752 1.00 97.71 27 A 1 ATOM 214 C CD1 . LEU A 0 27 . 6.121 -9.117 -11.481 1.00 97.71 27 A 1 ATOM 215 C CD2 . LEU A 0 27 . 6.261 -11.376 -10.494 1.00 97.71 27 A 1 ATOM 216 N N . LEU A 0 28 . 4.164 -10.062 -6.248 1.00 98.49 28 A 1 ATOM 217 C CA . LEU A 0 28 . 3.972 -9.394 -4.968 1.00 98.49 28 A 1 ATOM 218 C C . LEU A 0 28 . 5.268 -8.672 -4.610 1.00 98.49 28 A 1 ATOM 219 C CB . LEU A 0 28 . 3.580 -10.462 -3.934 1.00 98.49 28 A 1 ATOM 220 O O . LEU A 0 28 . 6.308 -9.311 -4.508 1.00 98.49 28 A 1 ATOM 221 C CG . LEU A 0 28 . 3.421 -9.948 -2.495 1.00 98.49 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . 2.342 -8.873 -2.390 1.00 98.49 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . 3.032 -11.121 -1.596 1.00 98.49 28 A 1 ATOM 224 N N . ALA A 0 29 . 5.227 -7.357 -4.430 1.00 98.70 29 A 1 ATOM 225 C CA . ALA A 0 29 . 6.374 -6.578 -3.980 1.00 98.70 29 A 1 ATOM 226 C C . ALA A 0 29 . 6.245 -6.220 -2.500 1.00 98.70 29 A 1 ATOM 227 C CB . ALA A 0 29 . 6.537 -5.325 -4.846 1.00 98.70 29 A 1 ATOM 228 O O . ALA A 0 29 . 5.161 -5.887 -2.020 1.00 98.70 29 A 1 ATOM 229 N N . THR A 0 30 . 7.373 -6.219 -1.801 1.00 98.76 30 A 1 ATOM 230 C CA . THR A 0 30 . 7.516 -5.632 -0.470 1.00 98.76 30 A 1 ATOM 231 C C . THR A 0 30 . 8.656 -4.632 -0.465 1.00 98.76 30 A 1 ATOM 232 C CB . THR A 0 30 . 7.757 -6.682 0.619 1.00 98.76 30 A 1 ATOM 233 O O . THR A 0 30 . 9.706 -4.896 -1.052 1.00 98.76 30 A 1 ATOM 234 C CG2 . THR A 0 30 . 6.608 -7.680 0.711 1.00 98.76 30 A 1 ATOM 235 O OG1 . THR A 0 30 . 8.930 -7.422 0.374 1.00 98.76 30 A 1 ATOM 236 N N . GLY A 0 31 . 8.463 -3.515 0.227 1.00 98.62 31 A 1 ATOM 237 C CA . GLY A 0 31 . 9.532 -2.586 0.583 1.00 98.62 31 A 1 ATOM 238 C C . GLY A 0 31 . 9.817 -2.663 2.076 1.00 98.62 31 A 1 ATOM 239 O O . GLY A 0 31 . 8.915 -2.985 2.853 1.00 98.62 31 A 1 ATOM 240 N N . ASP A 0 32 . 11.050 -2.373 2.476 1.00 98.06 32 A 1 ATOM 241 C CA . ASP A 0 32 . 11.451 -2.393 3.881 1.00 98.06 32 A 1 ATOM 242 C C . ASP A 0 32 . 12.085 -1.083 4.364 1.00 98.06 32 A 1 ATOM 243 C CB . ASP A 0 32 . 12.317 -3.631 4.148 1.00 98.06 32 A 1 ATOM 244 O O . ASP A 0 32 . 12.308 -0.128 3.610 1.00 98.06 32 A 1 ATOM 245 C CG . ASP A 0 32 . 13.680 -3.622 3.463 1.00 98.06 32 A 1 ATOM 246 O OD1 . ASP A 0 32 . 14.251 -2.549 3.184 1.00 98.06 32 A 1 ATOM 247 O OD2 . ASP A 0 32 . 14.204 -4.734 3.261 1.00 98.06 32 A 1 ATOM 248 N N . LYS A 0 33 . 12.346 -1.032 5.673 1.00 97.77 33 A 1 ATOM 249 C CA . LYS A 0 33 . 13.013 0.097 6.324 1.00 97.77 33 A 1 ATOM 250 C C . LYS A 0 33 . 14.461 0.294 5.881 1.00 97.77 33 A 1 ATOM 251 C CB . LYS A 0 33 . 12.973 -0.075 7.842 1.00 97.77 33 A 1 ATOM 252 O O . LYS A 0 33 . 14.945 1.410 5.998 1.00 97.77 33 A 1 ATOM 253 C CG . LYS A 0 33 . 11.585 0.212 8.421 1.00 97.77 33 A 1 ATOM 254 C CD . LYS A 0 33 . 11.720 0.562 9.905 1.00 97.77 33 A 1 ATOM 255 C CE . LYS A 0 33 . 10.364 0.970 10.479 1.00 97.77 33 A 1 ATOM 256 N NZ . LYS A 0 33 . 10.533 1.614 11.802 1.00 97.77 33 A 1 ATOM 257 N N . GLY A 0 34 . 15.122 -0.758 5.404 1.00 97.70 34 A 1 ATOM 258 C CA . GLY A 0 34 . 16.485 -0.723 4.881 1.00 97.70 34 A 1 ATOM 259 C C . GLY A 0 34 . 16.573 -0.354 3.402 1.00 97.70 34 A 1 ATOM 260 O O . GLY A 0 34 . 17.595 -0.616 2.780 1.00 97.70 34 A 1 ATOM 261 N N . GLY A 0 35 . 15.501 0.168 2.799 1.00 98.21 35 A 1 ATOM 262 C CA . GLY A 0 35 . 15.504 0.653 1.420 1.00 98.21 35 A 1 ATOM 263 C C . GLY A 0 35 . 15.526 -0.426 0.341 1.00 98.21 35 A 1 ATOM 264 O O . GLY A 0 35 . 15.710 -0.105 -0.837 1.00 98.21 35 A 1 ATOM 265 N N . ARG A 0 36 . 15.309 -1.697 0.690 1.00 98.56 36 A 1 ATOM 266 C CA . ARG A 0 36 . 15.272 -2.801 -0.276 1.00 98.56 36 A 1 ATOM 267 C C . ARG A 0 36 . 13.855 -3.029 -0.777 1.00 98.56 36 A 1 ATOM 268 C CB . ARG A 0 36 . 15.856 -4.090 0.314 1.00 98.56 36 A 1 ATOM 269 O O . ARG A 0 36 . 12.867 -2.832 -0.068 1.00 98.56 36 A 1 ATOM 270 C CG . ARG A 0 36 . 17.298 -3.927 0.829 1.00 98.56 36 A 1 ATOM 271 C CD . ARG A 0 36 . 17.760 -5.105 1.693 1.00 98.56 36 A 1 ATOM 272 N NE . ARG A 0 36 . 16.879 -5.244 2.855 1.00 98.56 36 A 1 ATOM 273 N NH1 . ARG A 0 36 . 17.949 -6.806 4.204 1.00 98.56 36 A 1 ATOM 274 N NH2 . ARG A 0 36 . 16.044 -5.898 4.792 1.00 98.56 36 A 1 ATOM 275 C CZ . ARG A 0 36 . 16.983 -5.983 3.928 1.00 98.56 36 A 1 ATOM 276 N N . VAL A 0 37 . 13.775 -3.501 -2.015 1.00 98.79 37 A 1 ATOM 277 C CA . VAL A 0 37 . 12.550 -4.031 -2.608 1.00 98.79 37 A 1 ATOM 278 C C . VAL A 0 37 . 12.768 -5.504 -2.920 1.00 98.79 37 A 1 ATOM 279 C CB . VAL A 0 37 . 12.122 -3.222 -3.841 1.00 98.79 37 A 1 ATOM 280 O O . VAL A 0 37 . 13.733 -5.876 -3.593 1.00 98.79 37 A 1 ATOM 281 C CG1 . VAL A 0 37 . 10.911 -3.846 -4.549 1.00 98.79 37 A 1 ATOM 282 C CG2 . VAL A 0 37 . 11.742 -1.788 -3.444 1.00 98.79 37 A 1 ATOM 283 N N . VAL A 0 38 . 11.852 -6.338 -2.433 1.00 98.57 38 A 1 ATOM 284 C CA . VAL A 0 38 . 11.799 -7.774 -2.720 1.00 98.57 38 A 1 ATOM 285 C C . VAL A 0 38 . 10.531 -8.044 -3.511 1.00 98.57 38 A 1 ATOM 286 C CB . VAL A 0 38 . 11.851 -8.636 -1.445 1.00 98.57 38 A 1 ATOM 287 O O . VAL A 0 38 . 9.437 -7.672 -3.092 1.00 98.57 38 A 1 ATOM 288 C CG1 . VAL A 0 38 . 11.969 -10.123 -1.805 1.00 98.57 38 A 1 ATOM 289 C CG2 . VAL A 0 38 . 13.041 -8.271 -0.549 1.00 98.57 38 A 1 ATOM 290 N N . ILE A 0 39 . 10.678 -8.674 -4.669 1.00 98.63 39 A 1 ATOM 291 C CA . ILE A 0 39 . 9.579 -9.097 -5.527 1.00 98.63 39 A 1 ATOM 292 C C . ILE A 0 39 . 9.499 -10.609 -5.444 1.00 98.63 39 A 1 ATOM 293 C CB . ILE A 0 39 . 9.759 -8.616 -6.980 1.00 98.63 39 A 1 ATOM 294 O O . ILE A 0 39 . 10.493 -11.305 -5.653 1.00 98.63 39 A 1 ATOM 295 C CG1 . ILE A 0 39 . 9.904 -7.080 -7.021 1.00 98.63 39 A 1 ATOM 296 C CG2 . ILE A 0 39 . 8.558 -9.069 -7.838 1.00 98.63 39 A 1 ATOM 297 C CD1 . ILE A 0 39 . 10.307 -6.553 -8.395 1.00 98.63 39 A 1 ATOM 298 N N . PHE A 0 40 . 8.302 -11.105 -5.180 1.00 98.19 40 A 1 ATOM 299 C CA . PHE A 0 40 . 7.960 -12.510 -5.212 1.00 98.19 40 A 1 ATOM 300 C C . PHE A 0 40 . 7.105 -12.794 -6.442 1.00 98.19 40 A 1 ATOM 301 C CB . PHE A 0 40 . 7.237 -12.912 -3.925 1.00 98.19 40 A 1 ATOM 302 O O . PHE A 0 40 . 6.227 -11.999 -6.772 1.00 98.19 40 A 1 ATOM 303 C CG . PHE A 0 40 . 7.957 -12.555 -2.640 1.00 98.19 40 A 1 ATOM 304 C CD1 . PHE A 0 40 . 8.751 -13.519 -1.994 1.00 98.19 40 A 1 ATOM 305 C CD2 . PHE A 0 40 . 7.838 -11.265 -2.086 1.00 98.19 40 A 1 ATOM 306 C CE1 . PHE A 0 40 . 9.433 -13.191 -0.809 1.00 98.19 40 A 1 ATOM 307 C CE2 . PHE A 0 40 . 8.531 -10.932 -0.911 1.00 98.19 40 A 1 ATOM 308 C CZ . PHE A 0 40 . 9.328 -11.896 -0.271 1.00 98.19 40 A 1 ATOM 309 N N . GLN A 0 41 . 7.330 -13.930 -7.090 1.00 96.55 41 A 1 ATOM 310 C CA . GLN A 0 41 . 6.518 -14.424 -8.195 1.00 96.55 41 A 1 ATOM 311 C C . GLN A 0 41 . 5.789 -15.687 -7.760 1.00 96.55 41 A 1 ATOM 312 C CB . GLN A 0 41 . 7.392 -14.654 -9.433 1.00 96.55 41 A 1 ATOM 313 O O . GLN A 0 41 . 6.366 -16.573 -7.123 1.00 96.55 41 A 1 ATOM 314 C CG . GLN A 0 41 . 6.622 -15.125 -10.676 1.00 96.55 41 A 1 ATOM 315 C CD . GLN A 0 41 . 7.560 -15.286 -11.868 1.00 96.55 41 A 1 ATOM 316 N NE2 . GLN A 0 41 . 7.223 -14.767 -13.030 1.00 96.55 41 A 1 ATOM 317 O OE1 . GLN A 0 41 . 8.617 -15.885 -11.768 1.00 96.55 41 A 1 ATOM 318 N N . ARG A 0 42 . 4.510 -15.763 -8.114 1.00 94.52 42 A 1 ATOM 319 C CA . ARG A 0 42 . 3.698 -16.956 -7.921 1.00 94.52 42 A 1 ATOM 320 C C . ARG A 0 42 . 4.203 -18.081 -8.817 1.00 94.52 42 A 1 ATOM 321 C CB . ARG A 0 42 . 2.242 -16.606 -8.223 1.00 94.52 42 A 1 ATOM 322 O O . ARG A 0 42 . 4.321 -17.913 -10.029 1.00 94.52 42 A 1 ATOM 323 C CG . ARG A 0 42 . 1.290 -17.729 -7.806 1.00 94.52 42 A 1 ATOM 324 C CD . ARG A 0 42 . -0.132 -17.243 -8.059 1.00 94.52 42 A 1 ATOM 325 N NE . ARG A 0 42 . -1.150 -18.262 -7.755 1.00 94.52 42 A 1 ATOM 326 N NH1 . ARG A 0 42 . -2.907 -16.884 -8.248 1.00 94.52 42 A 1 ATOM 327 N NH2 . ARG A 0 42 . -3.345 -18.956 -7.685 1.00 94.52 42 A 1 ATOM 328 C CZ . ARG A 0 42 . -2.446 -18.042 -7.892 1.00 94.52 42 A 1 ATOM 329 N N . GLU A 0 43 . 4.457 -19.240 -8.227 1.00 90.25 43 A 1 ATOM 330 C CA . GLU A 0 43 . 4.776 -20.448 -8.979 1.00 90.25 43 A 1 ATOM 331 C C . GLU A 0 43 . 3.609 -20.813 -9.912 1.00 90.25 43 A 1 ATOM 332 C CB . GLU A 0 43 . 5.123 -21.576 -7.997 1.00 90.25 43 A 1 ATOM 333 O O . GLU A 0 43 . 2.448 -20.858 -9.496 1.00 90.25 43 A 1 ATOM 334 C CG . GLU A 0 43 . 5.757 -22.789 -8.692 1.00 90.25 43 A 1 ATOM 335 C CD . GLU A 0 43 . 6.207 -23.878 -7.702 1.00 90.25 43 A 1 ATOM 336 O OE1 . GLU A 0 43 . 7.015 -24.741 -8.118 1.00 90.25 43 A 1 ATOM 337 O OE2 . GLU A 0 43 . 5.722 -23.876 -6.545 1.00 90.25 43 A 1 ATOM 338 N N . GLN A 0 44 . 3.907 -21.054 -11.190 1.00 79.80 44 A 1 ATOM 339 C CA . GLN A 0 44 . 2.884 -21.453 -12.154 1.00 79.80 44 A 1 ATOM 340 C C . GLN A 0 44 . 2.381 -22.866 -11.846 1.00 79.80 44 A 1 ATOM 341 C CB . GLN A 0 44 . 3.409 -21.352 -13.592 1.00 79.80 44 A 1 ATOM 342 O O . GLN A 0 44 . 3.160 -23.758 -11.502 1.00 79.80 44 A 1 ATOM 343 C CG . GLN A 0 44 . 3.659 -19.895 -14.015 1.00 79.80 44 A 1 ATOM 344 C CD . GLN A 0 44 . 3.999 -19.751 -15.497 1.00 79.80 44 A 1 ATOM 345 N NE2 . GLN A 0 44 . 4.149 -18.538 -15.978 1.00 79.80 44 A 1 ATOM 346 O OE1 . GLN A 0 44 . 4.124 -20.708 -16.248 1.00 79.80 44 A 1 ATOM 347 N N . GLU A 0 45 . 1.073 -23.091 -12.002 1.00 68.49 45 A 1 ATOM 348 C CA . GLU A 0 45 . 0.495 -24.419 -11.805 1.00 68.49 45 A 1 ATOM 349 C C . GLU A 0 45 . 1.111 -25.424 -12.786 1.00 68.49 45 A 1 ATOM 350 C CB . GLU A 0 45 . -1.040 -24.410 -11.912 1.00 68.49 45 A 1 ATOM 351 O O . GLU A 0 45 . 0.904 -25.391 -14.001 1.00 68.49 45 A 1 ATOM 352 C CG . GLU A 0 45 . -1.696 -23.884 -10.624 1.00 68.49 45 A 1 ATOM 353 C CD . GLU A 0 45 . -3.223 -24.074 -10.577 1.00 68.49 45 A 1 ATOM 354 O OE1 . GLU A 0 45 . -3.791 -23.840 -9.481 1.00 68.49 45 A 1 ATOM 355 O OE2 . GLU A 0 45 . -3.812 -24.452 -11.616 1.00 68.49 45 A 1 ATOM 356 N N . SER A 0 46 . 1.876 -26.365 -12.235 1.00 61.25 46 A 1 ATOM 357 C CA . SER A 0 46 . 2.317 -27.549 -12.960 1.00 61.25 46 A 1 ATOM 358 C C . SER A 0 46 . 1.097 -28.348 -13.418 1.00 61.25 46 A 1 ATOM 359 C CB . SER A 0 46 . 3.208 -28.388 -12.043 1.00 61.25 46 A 1 ATOM 360 O O . SER A 0 46 . 0.202 -28.633 -12.619 1.00 61.25 46 A 1 ATOM 361 O OG . SER A 0 46 . 3.412 -29.700 -12.544 1.00 61.25 46 A 1 ATOM 362 N N . LYS A 0 47 . 1.103 -28.821 -14.675 1.00 60.60 47 A 1 ATOM 363 C CA . LYS A 0 47 . 0.071 -29.732 -15.218 1.00 60.60 47 A 1 ATOM 364 C C . LYS A 0 47 . -0.189 -30.959 -14.329 1.00 60.60 47 A 1 ATOM 365 C CB . LYS A 0 47 . 0.458 -30.201 -16.633 1.00 60.60 47 A 1 ATOM 366 O O . LYS A 0 47 . -1.256 -31.555 -14.419 1.00 60.60 47 A 1 ATOM 367 C CG . LYS A 0 47 . 0.362 -29.089 -17.688 1.00 60.60 47 A 1 ATOM 368 C CD . LYS A 0 47 . 0.627 -29.645 -19.095 1.00 60.60 47 A 1 ATOM 369 C CE . LYS A 0 47 . 0.475 -28.526 -20.132 1.00 60.60 47 A 1 ATOM 370 N NZ . LYS A 0 47 . 0.720 -29.013 -21.512 1.00 60.60 47 A 1 ATOM 371 N N . ASN A 0 48 . 0.760 -31.327 -13.464 1.00 60.76 48 A 1 ATOM 372 C CA . ASN A 0 48 . 0.643 -32.462 -12.550 1.00 60.76 48 A 1 ATOM 373 C C . ASN A 0 48 . 0.021 -32.115 -11.179 1.00 60.76 48 A 1 ATOM 374 C CB . ASN A 0 48 . 2.029 -33.121 -12.413 1.00 60.76 48 A 1 ATOM 375 O O . ASN A 0 48 . -0.184 -33.024 -10.377 1.00 60.76 48 A 1 ATOM 376 C CG . ASN A 0 48 . 2.500 -33.819 -13.680 1.00 60.76 48 A 1 ATOM 377 N ND2 . ASN A 0 48 . 3.750 -34.213 -13.732 1.00 60.76 48 A 1 ATOM 378 O OD1 . ASN A 0 48 . 1.772 -34.040 -14.631 1.00 60.76 48 A 1 ATOM 379 N N . GLN A 0 49 . -0.270 -30.842 -10.871 1.00 57.06 49 A 1 ATOM 380 C CA . GLN A 0 49 . -0.853 -30.408 -9.590 1.00 57.06 49 A 1 ATOM 381 C C . GLN A 0 49 . -1.939 -29.335 -9.771 1.00 57.06 49 A 1 ATOM 382 C CB . GLN A 0 49 . 0.236 -29.962 -8.595 1.00 57.06 49 A 1 ATOM 383 O O . GLN A 0 49 . -1.859 -28.250 -9.208 1.00 57.06 49 A 1 ATOM 384 C CG . GLN A 0 49 . 1.099 -31.137 -8.118 1.00 57.06 49 A 1 ATOM 385 C CD . GLN A 0 49 . 1.993 -30.806 -6.929 1.00 57.06 49 A 1 ATOM 386 N NE2 . GLN A 0 49 . 2.873 -31.704 -6.550 1.00 57.06 49 A 1 ATOM 387 O OE1 . GLN A 0 49 . 1.924 -29.778 -6.282 1.00 57.06 49 A 1 ATOM 388 N N . VAL A 0 50 . -3.010 -29.701 -10.478 1.00 52.16 50 A 1 ATOM 389 C CA . VAL A 0 50 . -4.185 -28.866 -10.830 1.00 52.16 50 A 1 ATOM 390 C C . VAL A 0 50 . -4.958 -28.296 -9.615 1.00 52.16 50 A 1 ATOM 391 C CB . VAL A 0 50 . -5.114 -29.697 -11.759 1.00 52.16 50 A 1 ATOM 392 O O . VAL A 0 50 . -5.918 -27.550 -9.764 1.00 52.16 50 A 1 ATOM 393 C CG1 . VAL A 0 50 . -6.266 -28.902 -12.390 1.00 52.16 50 A 1 ATOM 394 C CG2 . VAL A 0 50 . -4.331 -30.315 -12.936 1.00 52.16 50 A 1 ATOM 395 N N . HIS A 0 51 . -4.569 -28.639 -8.383 1.00 52.03 51 A 1 ATOM 396 C CA . HIS A 0 51 . -5.230 -28.186 -7.149 1.00 52.03 51 A 1 ATOM 397 C C . HIS A 0 51 . -4.276 -27.530 -6.144 1.00 52.03 51 A 1 ATOM 398 C CB . HIS A 0 51 . -6.020 -29.349 -6.530 1.00 52.03 51 A 1 ATOM 399 O O . HIS A 0 51 . -4.614 -27.389 -4.967 1.00 52.03 51 A 1 ATOM 400 C CG . HIS A 0 51 . -7.085 -29.905 -7.438 1.00 52.03 51 A 1 ATOM 401 C CD2 . HIS A 0 51 . -7.482 -31.210 -7.528 1.00 52.03 51 A 1 ATOM 402 N ND1 . HIS A 0 51 . -7.845 -29.190 -8.335 1.00 52.03 51 A 1 ATOM 403 C CE1 . HIS A 0 51 . -8.682 -30.042 -8.945 1.00 52.03 51 A 1 ATOM 404 N NE2 . HIS A 0 51 . -8.484 -31.294 -8.498 1.00 52.03 51 A 1 ATOM 405 N N . ARG A 0 52 . -3.064 -27.150 -6.566 1.00 56.40 52 A 1 ATOM 406 C CA . ARG A 0 52 . -2.165 -26.353 -5.727 1.00 56.40 52 A 1 ATOM 407 C C . ARG A 0 52 . -2.019 -24.962 -6.313 1.00 56.40 52 A 1 ATOM 408 C CB . ARG A 0 52 . -0.798 -27.023 -5.547 1.00 56.40 52 A 1 ATOM 409 O O . ARG A 0 52 . -1.232 -24.764 -7.227 1.00 56.40 52 A 1 ATOM 410 C CG . ARG A 0 52 . -0.883 -28.300 -4.702 1.00 56.40 52 A 1 ATOM 411 C CD . ARG A 0 52 . 0.442 -28.510 -3.968 1.00 56.40 52 A 1 ATOM 412 N NE . ARG A 0 52 . 0.548 -29.871 -3.399 1.00 56.40 52 A 1 ATOM 413 N NH1 . ARG A 0 52 . 2.835 -30.023 -3.465 1.00 56.40 52 A 1 ATOM 414 N NH2 . ARG A 0 52 . 1.646 -31.648 -2.496 1.00 56.40 52 A 1 ATOM 415 C CZ . ARG A 0 52 . 1.673 -30.511 -3.136 1.00 56.40 52 A 1 ATOM 416 N N . ARG A 0 53 . -2.701 -23.991 -5.698 1.00 71.06 53 A 1 ATOM 417 C CA . ARG A 0 53 . -2.349 -22.583 -5.892 1.00 71.06 53 A 1 ATOM 418 C C . ARG A 0 53 . -0.877 -22.394 -5.524 1.00 71.06 53 A 1 ATOM 419 C CB . ARG A 0 53 . -3.242 -21.666 -5.050 1.00 71.06 53 A 1 ATOM 420 O O . ARG A 0 53 . -0.478 -22.771 -4.419 1.00 71.06 53 A 1 ATOM 421 C CG . ARG A 0 53 . -4.661 -21.571 -5.615 1.00 71.06 53 A 1 ATOM 422 C CD . ARG A 0 53 . -5.410 -20.424 -4.935 1.00 71.06 53 A 1 ATOM 423 N NE . ARG A 0 53 . -6.695 -20.176 -5.604 1.00 71.06 53 A 1 ATOM 424 N NH1 . ARG A 0 53 . -7.138 -18.178 -4.596 1.00 71.06 53 A 1 ATOM 425 N NH2 . ARG A 0 53 . -8.532 -18.959 -6.164 1.00 71.06 53 A 1 ATOM 426 C CZ . ARG A 0 53 . -7.449 -19.106 -5.451 1.00 71.06 53 A 1 ATOM 427 N N . GLY A 0 54 . -0.107 -21.879 -6.481 1.00 79.56 54 A 1 ATOM 428 C CA . GLY A 0 54 . 1.343 -21.736 -6.381 1.00 79.56 54 A 1 ATOM 429 C C . GLY A 0 54 . 1.794 -20.885 -5.200 1.00 79.56 54 A 1 ATOM 430 O O . GLY A 0 54 . 1.121 -19.928 -4.813 1.00 79.56 54 A 1 ATOM 431 N N . GLU A 0 55 . 2.939 -21.251 -4.630 1.00 89.72 55 A 1 ATOM 432 C CA . GLU A 0 55 . 3.602 -20.474 -3.585 1.00 89.72 55 A 1 ATOM 433 C C . GLU A 0 55 . 4.318 -19.267 -4.217 1.00 89.72 55 A 1 ATOM 434 C CB . GLU A 0 55 . 4.531 -21.385 -2.747 1.00 89.72 55 A 1 ATOM 435 O O . GLU A 0 55 . 4.717 -19.305 -5.382 1.00 89.72 55 A 1 ATOM 436 C CG . GLU A 0 55 . 3.712 -22.454 -1.984 1.00 89.72 55 A 1 ATOM 437 C CD . GLU A 0 55 . 4.501 -23.435 -1.089 1.00 89.72 55 A 1 ATOM 438 O OE1 . GLU A 0 55 . 3.835 -24.360 -0.535 1.00 89.72 55 A 1 ATOM 439 O OE2 . GLU A 0 55 . 5.726 -23.271 -0.919 1.00 89.72 55 A 1 ATOM 440 N N . TYR A 0 56 . 4.450 -18.170 -3.471 1.00 95.32 56 A 1 ATOM 441 C CA . TYR A 0 56 . 5.176 -16.984 -3.930 1.00 95.32 56 A 1 ATOM 442 C C . TYR A 0 56 . 6.646 -17.114 -3.540 1.00 95.32 56 A 1 ATOM 443 C CB . TYR A 0 56 . 4.545 -15.711 -3.360 1.00 95.32 56 A 1 ATOM 444 O O . TYR A 0 56 . 6.984 -17.079 -2.357 1.00 95.32 56 A 1 ATOM 445 C CG . TYR A 0 56 . 3.289 -15.264 -4.077 1.00 95.32 56 A 1 ATOM 446 C CD1 . TYR A 0 56 . 3.345 -14.237 -5.043 1.00 95.32 56 A 1 ATOM 447 C CD2 . TYR A 0 56 . 2.065 -15.892 -3.783 1.00 95.32 56 A 1 ATOM 448 C CE1 . TYR A 0 56 . 2.174 -13.841 -5.719 1.00 95.32 56 A 1 ATOM 449 C CE2 . TYR A 0 56 . 0.898 -15.502 -4.459 1.00 95.32 56 A 1 ATOM 450 O OH . TYR A 0 56 . -0.190 -14.164 -6.083 1.00 95.32 56 A 1 ATOM 451 C CZ . TYR A 0 56 . 0.952 -14.484 -5.429 1.00 95.32 56 A 1 ATOM 452 N N . ASN A 0 57 . 7.512 -17.251 -4.539 1.00 95.48 57 A 1 ATOM 453 C CA . ASN A 0 57 . 8.952 -17.414 -4.366 1.00 95.48 57 A 1 ATOM 454 C C . ASN A 0 57 . 9.690 -16.129 -4.735 1.00 95.48 57 A 1 ATOM 455 C CB . ASN A 0 57 . 9.420 -18.610 -5.205 1.00 95.48 57 A 1 ATOM 456 O O . ASN A 0 57 . 9.205 -15.353 -5.554 1.00 95.48 57 A 1 ATOM 457 C CG . ASN A 0 57 . 8.860 -19.913 -4.668 1.00 95.48 57 A 1 ATOM 458 N ND2 . ASN A 0 57 . 8.218 -20.705 -5.494 1.00 95.48 57 A 1 ATOM 459 O OD1 . ASN A 0 57 . 9.006 -20.226 -3.499 1.00 95.48 57 A 1 ATOM 460 N N . VAL A 0 58 . 10.868 -15.900 -4.147 1.00 96.60 58 A 1 ATOM 461 C CA . VAL A 0 58 . 11.686 -14.718 -4.462 1.00 96.60 58 A 1 ATOM 462 C C . VAL A 0 58 . 12.033 -14.720 -5.950 1.00 96.60 58 A 1 ATOM 463 C CB . VAL A 0 58 . 12.969 -14.653 -3.613 1.00 96.60 58 A 1 ATOM 464 O O . VAL A 0 58 . 12.627 -15.667 -6.457 1.00 96.60 58 A 1 ATOM 465 C CG1 . VAL A 0 58 . 13.819 -13.422 -3.965 1.00 96.60 58 A 1 ATOM 466 C CG2 . VAL A 0 58 . 12.631 -14.571 -2.119 1.00 96.60 58 A 1 ATOM 467 N N . TYR A 0 59 . 11.655 -13.641 -6.625 1.00 96.69 59 A 1 ATOM 468 C CA . TYR A 0 59 . 11.835 -13.424 -8.056 1.00 96.69 59 A 1 ATOM 469 C C . TYR A 0 59 . 12.924 -12.387 -8.339 1.00 96.69 59 A 1 ATOM 470 C CB . TYR A 0 59 . 10.479 -12.997 -8.620 1.00 96.69 59 A 1 ATOM 471 O O . TYR A 0 59 . 13.737 -12.563 -9.239 1.00 96.69 59 A 1 ATOM 472 C CG . TYR A 0 59 . 10.499 -12.600 -10.076 1.00 96.69 59 A 1 ATOM 473 C CD1 . TYR A 0 59 . 10.355 -11.245 -10.431 1.00 96.69 59 A 1 ATOM 474 C CD2 . TYR A 0 59 . 10.656 -13.582 -11.071 1.00 96.69 59 A 1 ATOM 475 C CE1 . TYR A 0 59 . 10.368 -10.870 -11.783 1.00 96.69 59 A 1 ATOM 476 C CE2 . TYR A 0 59 . 10.681 -13.209 -12.427 1.00 96.69 59 A 1 ATOM 477 O OH . TYR A 0 59 . 10.612 -11.454 -14.063 1.00 96.69 59 A 1 ATOM 478 C CZ . TYR A 0 59 . 10.552 -11.851 -12.776 1.00 96.69 59 A 1 ATOM 479 N N . SER A 0 60 . 12.977 -11.315 -7.545 1.00 97.45 60 A 1 ATOM 480 C CA . SER A 0 60 . 14.015 -10.288 -7.648 1.00 97.45 60 A 1 ATOM 481 C C . SER A 0 60 . 14.200 -9.578 -6.313 1.00 97.45 60 A 1 ATOM 482 C CB . SER A 0 60 . 13.629 -9.277 -8.733 1.00 97.45 60 A 1 ATOM 483 O O . SER A 0 60 . 13.224 -9.296 -5.625 1.00 97.45 60 A 1 ATOM 484 O OG . SER A 0 60 . 14.605 -8.263 -8.879 1.00 97.45 60 A 1 ATOM 485 N N . THR A 0 61 . 15.437 -9.201 -5.999 1.00 97.94 61 A 1 ATOM 486 C CA . THR A 0 61 . 15.775 -8.364 -4.840 1.00 97.94 61 A 1 ATOM 487 C C . THR A 0 61 . 16.748 -7.283 -5.278 1.00 97.94 61 A 1 ATOM 488 C CB . THR A 0 61 . 16.396 -9.190 -3.705 1.00 97.94 61 A 1 ATOM 489 O O . THR A 0 61 . 17.722 -7.580 -5.967 1.00 97.94 61 A 1 ATOM 490 C CG2 . THR A 0 61 . 16.722 -8.342 -2.475 1.00 97.94 61 A 1 ATOM 491 O OG1 . THR A 0 61 . 15.498 -10.190 -3.287 1.00 97.94 61 A 1 ATOM 492 N N . PHE A 0 62 . 16.501 -6.034 -4.890 1.00 98.39 62 A 1 ATOM 493 C CA . PHE A 0 62 . 17.396 -4.919 -5.196 1.00 98.39 62 A 1 ATOM 494 C C . PHE A 0 62 . 17.330 -3.825 -4.129 1.00 98.39 62 A 1 ATOM 495 C CB . PHE A 0 62 . 17.086 -4.360 -6.595 1.00 98.39 62 A 1 ATOM 496 O O . PHE A 0 62 . 16.310 -3.646 -3.462 1.00 98.39 62 A 1 ATOM 497 C CG . PHE A 0 62 . 15.658 -3.888 -6.800 1.00 98.39 62 A 1 ATOM 498 C CD1 . PHE A 0 62 . 14.666 -4.805 -7.191 1.00 98.39 62 A 1 ATOM 499 C CD2 . PHE A 0 62 . 15.320 -2.535 -6.613 1.00 98.39 62 A 1 ATOM 500 C CE1 . PHE A 0 62 . 13.349 -4.373 -7.416 1.00 98.39 62 A 1 ATOM 501 C CE2 . PHE A 0 62 . 14.000 -2.104 -6.830 1.00 98.39 62 A 1 ATOM 502 C CZ . PHE A 0 62 . 13.018 -3.019 -7.247 1.00 98.39 62 A 1 ATOM 503 N N . GLN A 0 63 . 18.427 -3.078 -3.990 1.00 98.37 63 A 1 ATOM 504 C CA . GLN A 0 63 . 18.475 -1.862 -3.182 1.00 98.37 63 A 1 ATOM 505 C C . GLN A 0 63 . 17.785 -0.738 -3.959 1.00 98.37 63 A 1 ATOM 506 C CB . GLN A 0 63 . 19.940 -1.512 -2.859 1.00 98.37 63 A 1 ATOM 507 O O . GLN A 0 63 . 18.248 -0.345 -5.031 1.00 98.37 63 A 1 ATOM 508 C CG . GLN A 0 63 . 20.051 -0.447 -1.754 1.00 98.37 63 A 1 ATOM 509 C CD . GLN A 0 63 . 19.559 -0.973 -0.408 1.00 98.37 63 A 1 ATOM 510 N NE2 . GLN A 0 63 . 18.812 -0.205 0.334 1.00 98.37 63 A 1 ATOM 511 O OE1 . GLN A 0 63 . 19.791 -2.116 -0.045 1.00 98.37 63 A 1 ATOM 512 N N . SER A 0 64 . 16.652 -0.250 -3.457 1.00 98.67 64 A 1 ATOM 513 C CA . SER A 0 64 . 15.894 0.814 -4.112 1.00 98.67 64 A 1 ATOM 514 C C . SER A 0 64 . 16.400 2.194 -3.702 1.00 98.67 64 A 1 ATOM 515 C CB . SER A 0 64 . 14.402 0.651 -3.832 1.00 98.67 64 A 1 ATOM 516 O O . SER A 0 64 . 16.681 3.053 -4.544 1.00 98.67 64 A 1 ATOM 517 O OG . SER A 0 64 . 13.675 1.758 -4.326 1.00 98.67 64 A 1 ATOM 518 N N . HIS A 0 65 . 16.535 2.422 -2.403 1.00 98.33 65 A 1 ATOM 519 C CA . HIS A 0 65 . 16.978 3.690 -1.833 1.00 98.33 65 A 1 ATOM 520 C C . HIS A 0 65 . 18.134 3.434 -0.883 1.00 98.33 65 A 1 ATOM 521 C CB . HIS A 0 65 . 15.793 4.397 -1.167 1.00 98.33 65 A 1 ATOM 522 O O . HIS A 0 65 . 18.213 2.366 -0.301 1.00 98.33 65 A 1 ATOM 523 C CG . HIS A 0 65 . 14.774 4.914 -2.158 1.00 98.33 65 A 1 ATOM 524 C CD2 . HIS A 0 65 . 14.534 6.228 -2.431 1.00 98.33 65 A 1 ATOM 525 N ND1 . HIS A 0 65 . 13.878 4.138 -2.904 1.00 98.33 65 A 1 ATOM 526 C CE1 . HIS A 0 65 . 13.094 5.004 -3.563 1.00 98.33 65 A 1 ATOM 527 N NE2 . HIS A 0 65 . 13.467 6.266 -3.301 1.00 98.33 65 A 1 ATOM 528 N N . GLU A 0 66 . 19.036 4.396 -0.778 1.00 97.08 66 A 1 ATOM 529 C CA . GLU A 0 66 . 20.131 4.399 0.194 1.00 97.08 66 A 1 ATOM 530 C C . GLU A 0 66 . 19.956 5.652 1.059 1.00 97.08 66 A 1 ATOM 531 C CB . GLU A 0 66 . 21.489 4.389 -0.532 1.00 97.08 66 A 1 ATOM 532 O O . GLU A 0 66 . 19.218 6.559 0.643 1.00 97.08 66 A 1 ATOM 533 C CG . GLU A 0 66 . 21.735 3.074 -1.290 1.00 97.08 66 A 1 ATOM 534 C CD . GLU A 0 66 . 23.109 3.003 -1.981 1.00 97.08 66 A 1 ATOM 535 O OE1 . GLU A 0 66 . 23.484 1.878 -2.388 1.00 97.08 66 A 1 ATOM 536 O OE2 . GLU A 0 66 . 23.754 4.059 -2.174 1.00 97.08 66 A 1 ATOM 537 N N . PRO A 0 67 . 20.575 5.730 2.249 1.00 95.59 67 A 1 ATOM 538 C CA . PRO A 0 67 . 20.404 6.874 3.121 1.00 95.59 67 A 1 ATOM 539 C C . PRO A 0 67 . 21.046 8.085 2.452 1.00 95.59 67 A 1 ATOM 540 C CB . PRO A 0 67 . 21.056 6.503 4.461 1.00 95.59 67 A 1 ATOM 541 O O . PRO A 0 67 . 22.201 8.042 2.020 1.00 95.59 67 A 1 ATOM 542 C CG . PRO A 0 67 . 21.214 4.983 4.378 1.00 95.59 67 A 1 ATOM 543 C CD . PRO A 0 67 . 21.474 4.788 2.886 1.00 95.59 67 A 1 ATOM 544 N N . GLU A 0 68 . 20.293 9.172 2.362 1.00 93.25 68 A 1 ATOM 545 C CA . GLU A 0 68 . 20.770 10.436 1.812 1.00 93.25 68 A 1 ATOM 546 C C . GLU A 0 68 . 20.822 11.481 2.933 1.00 93.25 68 A 1 ATOM 547 C CB . GLU A 0 68 . 19.911 10.868 0.604 1.00 93.25 68 A 1 ATOM 548 O O . GLU A 0 68 . 20.150 11.362 3.957 1.00 93.25 68 A 1 ATOM 549 C CG . GLU A 0 68 . 20.124 9.993 -0.649 1.00 93.25 68 A 1 ATOM 550 C CD . GLU A 0 68 . 19.175 10.334 -1.821 1.00 93.25 68 A 1 ATOM 551 O OE1 . GLU A 0 68 . 19.078 9.519 -2.775 1.00 93.25 68 A 1 ATOM 552 O OE2 . GLU A 0 68 . 18.531 11.409 -1.794 1.00 93.25 68 A 1 ATOM 553 N N . PHE A 0 69 . 21.628 12.526 2.760 1.00 90.29 69 A 1 ATOM 554 C CA . PHE A 0 69 . 21.699 13.622 3.723 1.00 90.29 69 A 1 ATOM 555 C C . PHE A 0 69 . 21.549 14.959 3.005 1.00 90.29 69 A 1 ATOM 556 C CB . PHE A 0 69 . 22.992 13.520 4.543 1.00 90.29 69 A 1 ATOM 557 O O . PHE A 0 69 . 22.347 15.306 2.132 1.00 90.29 69 A 1 ATOM 558 C CG . PHE A 0 69 . 22.974 14.391 5.783 1.00 90.29 69 A 1 ATOM 559 C CD1 . PHE A 0 69 . 23.503 15.694 5.747 1.00 90.29 69 A 1 ATOM 560 C CD2 . PHE A 0 69 . 22.396 13.906 6.971 1.00 90.29 69 A 1 ATOM 561 C CE1 . PHE A 0 69 . 23.465 16.504 6.897 1.00 90.29 69 A 1 ATOM 562 C CE2 . PHE A 0 69 . 22.343 14.720 8.116 1.00 90.29 69 A 1 ATOM 563 C CZ . PHE A 0 69 . 22.881 16.018 8.081 1.00 90.29 69 A 1 ATOM 564 N N . ASP A 0 70 . 20.530 15.730 3.382 1.00 84.41 70 A 1 ATOM 565 C CA . ASP A 0 70 . 20.368 17.108 2.934 1.00 84.41 70 A 1 ATOM 566 C C . ASP A 0 70 . 21.234 18.014 3.818 1.00 84.41 70 A 1 ATOM 567 C CB . ASP A 0 70 . 18.881 17.507 2.922 1.00 84.41 70 A 1 ATOM 568 O O . ASP A 0 70 . 20.824 18.446 4.896 1.00 84.41 70 A 1 ATOM 569 C CG . ASP A 0 70 . 18.624 18.914 2.351 1.00 84.41 70 A 1 ATOM 570 O OD1 . ASP A 0 70 . 19.571 19.737 2.317 1.00 84.41 70 A 1 ATOM 571 O OD2 . ASP A 0 70 . 17.455 19.201 1.992 1.00 84.41 70 A 1 ATOM 572 N N . TYR A 0 71 . 22.450 18.313 3.350 1.00 86.01 71 A 1 ATOM 573 C CA . TYR A 0 71 . 23.398 19.182 4.055 1.00 86.01 71 A 1 ATOM 574 C C . TYR A 0 71 . 22.896 20.616 4.246 1.00 86.01 71 A 1 ATOM 575 C CB . TYR A 0 71 . 24.728 19.229 3.293 1.00 86.01 71 A 1 ATOM 576 O O . TYR A 0 71 . 23.338 21.290 5.172 1.00 86.01 71 A 1 ATOM 577 C CG . TYR A 0 71 . 25.462 17.908 3.240 1.00 86.01 71 A 1 ATOM 578 C CD1 . TYR A 0 71 . 26.231 17.492 4.344 1.00 86.01 71 A 1 ATOM 579 C CD2 . TYR A 0 71 . 25.355 17.087 2.102 1.00 86.01 71 A 1 ATOM 580 C CE1 . TYR A 0 71 . 26.889 16.247 4.315 1.00 86.01 71 A 1 ATOM 581 C CE2 . TYR A 0 71 . 26.023 15.849 2.065 1.00 86.01 71 A 1 ATOM 582 O OH . TYR A 0 71 . 27.417 14.224 3.131 1.00 86.01 71 A 1 ATOM 583 C CZ . TYR A 0 71 . 26.786 15.426 3.171 1.00 86.01 71 A 1 ATOM 584 N N . LEU A 0 72 . 21.997 21.102 3.385 1.00 84.62 72 A 1 ATOM 585 C CA . LEU A 0 72 . 21.475 22.466 3.491 1.00 84.62 72 A 1 ATOM 586 C C . LEU A 0 72 . 20.436 22.569 4.606 1.00 84.62 72 A 1 ATOM 587 C CB . LEU A 0 72 . 20.872 22.900 2.144 1.00 84.62 72 A 1 ATOM 588 O O . LEU A 0 72 . 20.348 23.600 5.270 1.00 84.62 72 A 1 ATOM 589 C CG . LEU A 0 72 . 21.889 23.012 0.997 1.00 84.62 72 A 1 ATOM 590 C CD1 . LEU A 0 72 . 21.150 23.277 -0.315 1.00 84.62 72 A 1 ATOM 591 C CD2 . LEU A 0 72 . 22.882 24.157 1.224 1.00 84.62 72 A 1 ATOM 592 N N . LYS A 0 73 . 19.662 21.501 4.818 1.00 82.86 73 A 1 ATOM 593 C CA . LYS A 0 73 . 18.652 21.420 5.883 1.00 82.86 73 A 1 ATOM 594 C C . LYS A 0 73 . 19.131 20.681 7.130 1.00 82.86 73 A 1 ATOM 595 C CB . LYS A 0 73 . 17.366 20.806 5.326 1.00 82.86 73 A 1 ATOM 596 O O . LYS A 0 73 . 18.387 20.630 8.104 1.00 82.86 73 A 1 ATOM 597 C CG . LYS A 0 73 . 16.765 21.690 4.228 1.00 82.86 73 A 1 ATOM 598 C CD . LYS A 0 73 . 15.439 21.095 3.764 1.00 82.86 73 A 1 ATOM 599 C CE . LYS A 0 73 . 14.954 21.850 2.530 1.00 82.86 73 A 1 ATOM 600 N NZ . LYS A 0 73 . 13.920 21.059 1.832 1.00 82.86 73 A 1 ATOM 601 N N . SER A 0 74 . 20.344 20.127 7.105 1.00 88.48 74 A 1 ATOM 602 C CA . SER A 0 74 . 20.873 19.226 8.136 1.00 88.48 74 A 1 ATOM 603 C C . SER A 0 74 . 19.896 18.094 8.463 1.00 88.48 74 A 1 ATOM 604 C CB . SER A 0 74 . 21.294 20.007 9.384 1.00 88.48 74 A 1 ATOM 605 O O . SER A 0 74 . 19.640 17.802 9.631 1.00 88.48 74 A 1 ATOM 606 O OG . SER A 0 74 . 22.325 20.921 9.062 1.00 88.48 74 A 1 ATOM 607 N N . LEU A 0 75 . 19.309 17.501 7.422 1.00 88.09 75 A 1 ATOM 608 C CA . LEU A 0 75 . 18.258 16.498 7.543 1.00 88.09 75 A 1 ATOM 609 C C . LEU A 0 75 . 18.720 15.179 6.923 1.00 88.09 75 A 1 ATOM 610 C CB . LEU A 0 75 . 16.968 17.039 6.898 1.00 88.09 75 A 1 ATOM 611 O O . LEU A 0 75 . 19.051 15.126 5.739 1.00 88.09 75 A 1 ATOM 612 C CG . LEU A 0 75 . 15.757 16.098 7.040 1.00 88.09 75 A 1 ATOM 613 C CD1 . LEU A 0 75 . 15.274 15.996 8.489 1.00 88.09 75 A 1 ATOM 614 C CD2 . LEU A 0 75 . 14.596 16.613 6.184 1.00 88.09 75 A 1 ATOM 615 N N . GLU A 0 76 . 18.695 14.116 7.720 1.00 91.71 76 A 1 ATOM 616 C CA . GLU A 0 76 . 18.844 12.752 7.220 1.00 91.71 76 A 1 ATOM 617 C C . GLU A 0 76 . 17.568 12.333 6.485 1.00 91.71 76 A 1 ATOM 618 C CB . GLU A 0 76 . 19.192 11.815 8.383 1.00 91.71 76 A 1 ATOM 619 O O . GLU A 0 76 . 16.451 12.544 6.961 1.00 91.71 76 A 1 ATOM 620 C CG . GLU A 0 76 . 19.541 10.391 7.918 1.00 91.71 76 A 1 ATOM 621 C CD . GLU A 0 76 . 20.032 9.487 9.065 1.00 91.71 76 A 1 ATOM 622 O OE1 . GLU A 0 76 . 20.380 8.322 8.769 1.00 91.71 76 A 1 ATOM 623 O OE2 . GLU A 0 76 . 20.096 9.962 10.224 1.00 91.71 76 A 1 ATOM 624 N N . ILE A 0 77 . 17.743 11.768 5.297 1.00 92.76 77 A 1 ATOM 625 C CA . ILE A 0 77 . 16.673 11.215 4.482 1.00 92.76 77 A 1 ATOM 626 C C . ILE A 0 77 . 16.782 9.700 4.598 1.00 92.76 77 A 1 ATOM 627 C CB . ILE A 0 77 . 16.779 11.711 3.026 1.00 92.76 77 A 1 ATOM 628 O O . ILE A 0 77 . 17.686 9.083 4.029 1.00 92.76 77 A 1 ATOM 629 C CG1 . ILE A 0 77 . 16.709 13.254 2.942 1.00 92.76 77 A 1 ATOM 630 C CG2 . ILE A 0 77 . 15.667 11.066 2.175 1.00 92.76 77 A 1 ATOM 631 C CD1 . ILE A 0 77 . 17.042 13.809 1.550 1.00 92.76 77 A 1 ATOM 632 N N . GLU A 0 78 . 15.841 9.107 5.330 1.00 95.57 78 A 1 ATOM 633 C CA . GLU A 0 78 . 15.780 7.661 5.503 1.00 95.57 78 A 1 ATOM 634 C C . GLU A 0 78 . 15.614 6.940 4.155 1.00 95.57 78 A 1 ATOM 635 C CB . GLU A 0 78 . 14.645 7.253 6.462 1.00 95.57 78 A 1 ATOM 636 O O . GLU A 0 78 . 14.895 7.374 3.246 1.00 95.57 78 A 1 ATOM 637 C CG . GLU A 0 78 . 14.868 7.697 7.919 1.00 95.57 78 A 1 ATOM 638 C CD . GLU A 0 78 . 13.798 7.153 8.894 1.00 95.57 78 A 1 ATOM 639 O OE1 . GLU A 0 78 . 13.599 7.775 9.962 1.00 95.57 78 A 1 ATOM 640 O OE2 . GLU A 0 78 . 13.186 6.088 8.613 1.00 95.57 78 A 1 ATOM 641 N N . GLU A 0 79 . 16.248 5.778 4.047 1.00 97.75 79 A 1 ATOM 642 C CA . GLU A 0 79 . 16.116 4.881 2.897 1.00 97.75 79 A 1 ATOM 643 C C . GLU A 0 79 . 14.802 4.089 2.896 1.00 97.75 79 A 1 ATOM 644 C CB . GLU A 0 79 . 17.336 3.961 2.845 1.00 97.75 79 A 1 ATOM 645 O O . GLU A 0 79 . 14.442 3.497 1.881 1.00 97.75 79 A 1 ATOM 646 C CG . GLU A 0 79 . 17.492 3.052 4.075 1.00 97.75 79 A 1 ATOM 647 C CD . GLU A 0 79 . 18.802 2.252 4.068 1.00 97.75 79 A 1 ATOM 648 O OE1 . GLU A 0 79 . 19.015 1.486 5.035 1.00 97.75 79 A 1 ATOM 649 O OE2 . GLU A 0 79 . 19.591 2.417 3.116 1.00 97.75 79 A 1 ATOM 650 N N . LYS A 0 80 . 14.062 4.102 4.013 1.00 98.09 80 A 1 ATOM 651 C CA . LYS A 0 80 . 12.796 3.389 4.203 1.00 98.09 80 A 1 ATOM 652 C C . LYS A 0 80 . 11.845 3.579 3.021 1.00 98.09 80 A 1 ATOM 653 C CB . LYS A 0 80 . 12.163 3.861 5.522 1.00 98.09 80 A 1 ATOM 654 O O . LYS A 0 80 . 11.470 4.697 2.666 1.00 98.09 80 A 1 ATOM 655 C CG . LYS A 0 80 . 10.707 3.399 5.702 1.00 98.09 80 A 1 ATOM 656 C CD . LYS A 0 80 . 10.179 3.836 7.072 1.00 98.09 80 A 1 ATOM 657 C CE . LYS A 0 80 . 8.649 3.789 7.110 1.00 98.09 80 A 1 ATOM 658 N NZ . LYS A 0 80 . 8.095 5.082 6.649 1.00 98.09 80 A 1 ATOM 659 N N . ILE A 0 81 . 11.361 2.463 2.480 1.00 98.57 81 A 1 ATOM 660 C CA . ILE A 0 81 . 10.380 2.481 1.395 1.00 98.57 81 A 1 ATOM 661 C C . ILE A 0 81 . 8.990 2.762 1.970 1.00 98.57 81 A 1 ATOM 662 C CB . ILE A 0 81 . 10.431 1.173 0.581 1.00 98.57 81 A 1 ATOM 663 O O . ILE A 0 81 . 8.412 1.932 2.669 1.00 98.57 81 A 1 ATOM 664 C CG1 . ILE A 0 81 . 11.856 0.791 0.118 1.00 98.57 81 A 1 ATOM 665 C CG2 . ILE A 0 81 . 9.496 1.287 -0.637 1.00 98.57 81 A 1 ATOM 666 C CD1 . ILE A 0 81 . 12.578 1.870 -0.703 1.00 98.57 81 A 1 ATOM 667 N N . ASN A 0 82 . 8.426 3.926 1.665 1.00 98.06 82 A 1 ATOM 668 C CA . ASN A 0 82 . 7.112 4.341 2.157 1.00 98.06 82 A 1 ATOM 669 C C . ASN A 0 82 . 5.961 3.697 1.385 1.00 98.06 82 A 1 ATOM 670 C CB . ASN A 0 82 . 7.011 5.873 2.082 1.00 98.06 82 A 1 ATOM 671 O O . ASN A 0 82 . 4.963 3.300 1.987 1.00 98.06 82 A 1 ATOM 672 C CG . ASN A 0 82 . 7.854 6.575 3.120 1.00 98.06 82 A 1 ATOM 673 N ND2 . ASN A 0 82 . 7.962 7.869 3.004 1.00 98.06 82 A 1 ATOM 674 O OD1 . ASN A 0 82 . 8.348 5.971 4.065 1.00 98.06 82 A 1 ATOM 675 N N . LYS A 0 83 . 6.079 3.631 0.054 1.00 98.50 83 A 1 ATOM 676 C CA . LYS A 0 83 . 5.057 3.079 -0.844 1.00 98.50 83 A 1 ATOM 677 C C . LYS A 0 83 . 5.694 2.476 -2.092 1.00 98.50 83 A 1 ATOM 678 C CB . LYS A 0 83 . 4.042 4.168 -1.254 1.00 98.50 83 A 1 ATOM 679 O O . LYS A 0 83 . 6.695 2.987 -2.601 1.00 98.50 83 A 1 ATOM 680 C CG . LYS A 0 83 . 3.108 4.704 -0.155 1.00 98.50 83 A 1 ATOM 681 C CD . LYS A 0 83 . 2.155 3.640 0.413 1.00 98.50 83 A 1 ATOM 682 C CE . LYS A 0 83 . 1.261 4.255 1.500 1.00 98.50 83 A 1 ATOM 683 N NZ . LYS A 0 83 . 1.384 3.540 2.791 1.00 98.50 83 A 1 ATOM 684 N N . ILE A 0 84 . 5.056 1.426 -2.600 1.00 98.73 84 A 1 ATOM 685 C CA . ILE A 0 84 . 5.294 0.849 -3.924 1.00 98.73 84 A 1 ATOM 686 C C . ILE A 0 84 . 3.988 0.926 -4.717 1.00 98.73 84 A 1 ATOM 687 C CB . ILE A 0 84 . 5.839 -0.595 -3.813 1.00 98.73 84 A 1 ATOM 688 O O . ILE A 0 84 . 2.917 0.666 -4.172 1.00 98.73 84 A 1 ATOM 689 C CG1 . ILE A 0 84 . 7.257 -0.573 -3.200 1.00 98.73 84 A 1 ATOM 690 C CG2 . ILE A 0 84 . 5.865 -1.296 -5.187 1.00 98.73 84 A 1 ATOM 691 C CD1 . ILE A 0 84 . 7.784 -1.960 -2.816 1.00 98.73 84 A 1 ATOM 692 N N . ARG A 0 85 . 4.072 1.278 -6.002 1.00 98.47 85 A 1 ATOM 693 C CA . ARG A 0 85 . 2.952 1.181 -6.948 1.00 98.47 85 A 1 ATOM 694 C C . ARG A 0 85 . 3.435 0.581 -8.251 1.00 98.47 85 A 1 ATOM 695 C CB . ARG A 0 85 . 2.312 2.554 -7.210 1.00 98.47 85 A 1 ATOM 696 O O . ARG A 0 85 . 4.385 1.078 -8.850 1.00 98.47 85 A 1 ATOM 697 C CG . ARG A 0 85 . 1.528 3.118 -6.021 1.00 98.47 85 A 1 ATOM 698 C CD . ARG A 0 85 . 0.256 2.328 -5.689 1.00 98.47 85 A 1 ATOM 699 N NE . ARG A 0 85 . -0.391 2.889 -4.487 1.00 98.47 85 A 1 ATOM 700 N NH1 . ARG A 0 85 . -0.412 0.964 -3.223 1.00 98.47 85 A 1 ATOM 701 N NH2 . ARG A 0 85 . -1.001 2.885 -2.289 1.00 98.47 85 A 1 ATOM 702 C CZ . ARG A 0 85 . -0.596 2.241 -3.351 1.00 98.47 85 A 1 ATOM 703 N N . TRP A 0 86 . 2.776 -0.475 -8.701 1.00 98.32 86 A 1 ATOM 704 C CA . TRP A 0 86 . 3.056 -1.051 -10.009 1.00 98.32 86 A 1 ATOM 705 C C . TRP A 0 86 . 2.505 -0.158 -11.114 1.00 98.32 86 A 1 ATOM 706 C CB . TRP A 0 86 . 2.493 -2.467 -10.076 1.00 98.32 86 A 1 ATOM 707 O O . TRP A 0 86 . 1.442 0.440 -10.968 1.00 98.32 86 A 1 ATOM 708 C CG . TRP A 0 86 . 3.209 -3.421 -9.177 1.00 98.32 86 A 1 ATOM 709 C CD1 . TRP A 0 86 . 2.857 -3.733 -7.911 1.00 98.32 86 A 1 ATOM 710 C CD2 . TRP A 0 86 . 4.404 -4.203 -9.461 1.00 98.32 86 A 1 ATOM 711 C CE2 . TRP A 0 86 . 4.680 -5.028 -8.328 1.00 98.32 86 A 1 ATOM 712 C CE3 . TRP A 0 86 . 5.258 -4.322 -10.579 1.00 98.32 86 A 1 ATOM 713 N NE1 . TRP A 0 86 . 3.719 -4.683 -7.401 1.00 98.32 86 A 1 ATOM 714 C CH2 . TRP A 0 86 . 6.551 -6.062 -9.457 1.00 98.32 86 A 1 ATOM 715 C CZ2 . TRP A 0 86 . 5.715 -5.971 -8.334 1.00 98.32 86 A 1 ATOM 716 C CZ3 . TRP A 0 86 . 6.337 -5.225 -10.564 1.00 98.32 86 A 1 ATOM 717 N N . LEU A 0 87 . 3.211 -0.103 -12.239 1.00 97.76 87 A 1 ATOM 718 C CA . LEU A 0 87 . 2.647 0.402 -13.482 1.00 97.76 87 A 1 ATOM 719 C C . LEU A 0 87 . 1.963 -0.756 -14.222 1.00 97.76 87 A 1 ATOM 720 C CB . LEU A 0 87 . 3.719 1.054 -14.365 1.00 97.76 87 A 1 ATOM 721 O O . LEU A 0 87 . 2.389 -1.913 -14.108 1.00 97.76 87 A 1 ATOM 722 C CG . LEU A 0 87 . 4.071 2.503 -13.996 1.00 97.76 87 A 1 ATOM 723 C CD1 . LEU A 0 87 . 4.839 2.608 -12.680 1.00 97.76 87 A 1 ATOM 724 C CD2 . LEU A 0 87 . 4.951 3.094 -15.098 1.00 97.76 87 A 1 ATOM 725 N N . PRO A 0 88 . 0.912 -0.475 -15.002 1.00 94.12 88 A 1 ATOM 726 C CA . PRO A 0 88 . 0.336 -1.462 -15.899 1.00 94.12 88 A 1 ATOM 727 C C . PRO A 0 88 . 1.367 -1.970 -16.912 1.00 94.12 88 A 1 ATOM 728 C CB . PRO A 0 88 . -0.829 -0.754 -16.573 1.00 94.12 88 A 1 ATOM 729 O O . PRO A 0 88 . 2.177 -1.209 -17.445 1.00 94.12 88 A 1 ATOM 730 C CG . PRO A 0 88 . -1.221 0.323 -15.556 1.00 94.12 88 A 1 ATOM 731 C CD . PRO A 0 88 . 0.127 0.749 -15.005 1.00 94.12 88 A 1 ATOM 732 N N . GLN A 0 89 . 1.344 -3.272 -17.177 1.00 91.47 89 A 1 ATOM 733 C CA . GLN A 0 89 . 2.329 -3.911 -18.040 1.00 91.47 89 A 1 ATOM 734 C C . GLN A 0 89 . 2.109 -3.526 -19.513 1.00 91.47 89 A 1 ATOM 735 C CB . GLN A 0 89 . 2.267 -5.423 -17.803 1.00 91.47 89 A 1 ATOM 736 O O . GLN A 0 89 . 1.063 -3.816 -20.086 1.00 91.47 89 A 1 ATOM 737 C CG . GLN A 0 89 . 3.377 -6.162 -18.555 1.00 91.47 89 A 1 ATOM 738 C CD . GLN A 0 89 . 3.411 -7.652 -18.244 1.00 91.47 89 A 1 ATOM 739 N NE2 . GLN A 0 89 . 4.374 -8.363 -18.779 1.00 91.47 89 A 1 ATOM 740 O OE1 . GLN A 0 89 . 2.593 -8.185 -17.517 1.00 91.47 89 A 1 ATOM 741 N N . GLN A 0 90 . 3.113 -2.898 -20.133 1.00 88.67 90 A 1 ATOM 742 C CA . GLN A 0 90 . 3.084 -2.495 -21.551 1.00 88.67 90 A 1 ATOM 743 C C . GLN A 0 90 . 3.905 -3.416 -22.467 1.00 88.67 90 A 1 ATOM 744 C CB . GLN A 0 90 . 3.613 -1.060 -21.678 1.00 88.67 90 A 1 ATOM 745 O O . GLN A 0 90 . 3.727 -3.420 -23.683 1.00 88.67 90 A 1 ATOM 746 C CG . GLN A 0 90 . 2.698 -0.008 -21.031 1.00 88.67 90 A 1 ATOM 747 C CD . GLN A 0 90 . 3.218 1.411 -21.253 1.00 88.67 90 A 1 ATOM 748 N NE2 . GLN A 0 90 . 2.394 2.419 -21.063 1.00 88.67 90 A 1 ATOM 749 O OE1 . GLN A 0 90 . 4.368 1.631 -21.602 1.00 88.67 90 A 1 ATOM 750 N N . ASN A 0 91 . 4.852 -4.167 -21.906 1.00 93.03 91 A 1 ATOM 751 C CA . ASN A 0 91 . 5.725 -5.085 -22.633 1.00 93.03 91 A 1 ATOM 752 C C . ASN A 0 91 . 6.167 -6.229 -21.703 1.00 93.03 91 A 1 ATOM 753 C CB . ASN A 0 91 . 6.888 -4.275 -23.253 1.00 93.03 91 A 1 ATOM 754 O O . ASN A 0 91 . 5.621 -6.398 -20.617 1.00 93.03 91 A 1 ATOM 755 C CG . ASN A 0 91 . 7.718 -3.504 -22.242 1.00 93.03 91 A 1 ATOM 756 N ND2 . ASN A 0 91 . 7.934 -2.228 -22.449 1.00 93.03 91 A 1 ATOM 757 O OD1 . ASN A 0 91 . 8.216 -4.041 -21.273 1.00 93.03 91 A 1 ATOM 758 N N . ALA A 0 92 . 7.143 -7.037 -22.118 1.00 94.51 92 A 1 ATOM 759 C CA . ALA A 0 92 . 7.623 -8.161 -21.311 1.00 94.51 92 A 1 ATOM 760 C C . ALA A 0 92 . 8.265 -7.743 -19.971 1.00 94.51 92 A 1 ATOM 761 C CB . ALA A 0 92 . 8.608 -8.969 -22.162 1.00 94.51 92 A 1 ATOM 762 O O . ALA A 0 92 . 8.382 -8.570 -19.075 1.00 94.51 92 A 1 ATOM 763 N N . ALA A 0 93 . 8.697 -6.486 -19.825 1.00 96.26 93 A 1 ATOM 764 C CA . ALA A 0 93 . 9.232 -5.980 -18.570 1.00 96.26 93 A 1 ATOM 765 C C . ALA A 0 93 . 8.121 -5.435 -17.665 1.00 96.26 93 A 1 ATOM 766 C CB . ALA A 0 93 . 10.310 -4.929 -18.851 1.00 96.26 93 A 1 ATOM 767 O O . ALA A 0 93 . 7.149 -4.831 -18.124 1.00 96.26 93 A 1 ATOM 768 N N . TYR A 0 94 . 8.331 -5.585 -16.363 1.00 97.57 94 A 1 ATOM 769 C CA . TYR A 0 94 . 7.495 -4.987 -15.336 1.00 97.57 94 A 1 ATOM 770 C C . TYR A 0 94 . 8.091 -3.662 -14.875 1.00 97.57 94 A 1 ATOM 771 C CB . TYR A 0 94 . 7.310 -5.952 -14.167 1.00 97.57 94 A 1 ATOM 772 O O . TYR A 0 94 . 9.312 -3.483 -14.848 1.00 97.57 94 A 1 ATOM 773 C CG . TYR A 0 94 . 6.809 -7.316 -14.576 1.00 97.57 94 A 1 ATOM 774 C CD1 . TYR A 0 94 . 5.434 -7.509 -14.808 1.00 97.57 94 A 1 ATOM 775 C CD2 . TYR A 0 94 . 7.718 -8.379 -14.753 1.00 97.57 94 A 1 ATOM 776 C CE1 . TYR A 0 94 . 4.965 -8.772 -15.213 1.00 97.57 94 A 1 ATOM 777 C CE2 . TYR A 0 94 . 7.250 -9.642 -15.164 1.00 97.57 94 A 1 ATOM 778 O OH . TYR A 0 94 . 5.415 -11.042 -15.812 1.00 97.57 94 A 1 ATOM 779 C CZ . TYR A 0 94 . 5.872 -9.836 -15.397 1.00 97.57 94 A 1 ATOM 780 N N . PHE A 0 95 . 7.220 -2.739 -14.485 1.00 98.02 95 A 1 ATOM 781 C CA . PHE A 0 95 . 7.613 -1.425 -14.000 1.00 98.02 95 A 1 ATOM 782 C C . PHE A 0 95 . 6.918 -1.133 -12.679 1.00 98.02 95 A 1 ATOM 783 C CB . PHE A 0 95 . 7.312 -0.363 -15.060 1.00 98.02 95 A 1 ATOM 784 O O . PHE A 0 95 . 5.736 -1.434 -12.513 1.00 98.02 95 A 1 ATOM 785 C CG . PHE A 0 95 . 8.137 -0.485 -16.323 1.00 98.02 95 A 1 ATOM 786 C CD1 . PHE A 0 95 . 9.318 0.263 -16.477 1.00 98.02 95 A 1 ATOM 787 C CD2 . PHE A 0 95 . 7.710 -1.340 -17.356 1.00 98.02 95 A 1 ATOM 788 C CE1 . PHE A 0 95 . 10.054 0.171 -17.673 1.00 98.02 95 A 1 ATOM 789 C CE2 . PHE A 0 95 . 8.459 -1.454 -18.537 1.00 98.02 95 A 1 ATOM 790 C CZ . PHE A 0 95 . 9.628 -0.690 -18.701 1.00 98.02 95 A 1 ATOM 791 N N . LEU A 0 96 . 7.650 -0.540 -11.742 1.00 98.39 96 A 1 ATOM 792 C CA . LEU A 0 96 . 7.107 -0.098 -10.462 1.00 98.39 96 A 1 ATOM 793 C C . LEU A 0 96 . 7.734 1.226 -10.041 1.00 98.39 96 A 1 ATOM 794 C CB . LEU A 0 96 . 7.236 -1.217 -9.405 1.00 98.39 96 A 1 ATOM 795 O O . LEU A 0 96 . 8.903 1.491 -10.325 1.00 98.39 96 A 1 ATOM 796 C CG . LEU A 0 96 . 8.669 -1.621 -8.995 1.00 98.39 96 A 1 ATOM 797 C CD1 . LEU A 0 96 . 9.239 -0.757 -7.863 1.00 98.39 96 A 1 ATOM 798 C CD2 . LEU A 0 96 . 8.681 -3.064 -8.494 1.00 98.39 96 A 1 ATOM 799 N N . LEU A 0 97 . 6.948 2.043 -9.353 1.00 98.72 97 A 1 ATOM 800 C CA . LEU A 0 97 . 7.428 3.167 -8.571 1.00 98.72 97 A 1 ATOM 801 C C . LEU A 0 97 . 7.713 2.702 -7.147 1.00 98.72 97 A 1 ATOM 802 C CB . LEU A 0 97 . 6.389 4.295 -8.543 1.00 98.72 97 A 1 ATOM 803 O O . LEU A 0 97 . 6.893 2.009 -6.544 1.00 98.72 97 A 1 ATOM 804 C CG . LEU A 0 97 . 6.089 4.974 -9.885 1.00 98.72 97 A 1 ATOM 805 C CD1 . LEU A 0 97 . 4.997 6.014 -9.642 1.00 98.72 97 A 1 ATOM 806 C CD2 . LEU A 0 97 . 7.307 5.660 -10.506 1.00 98.72 97 A 1 ATOM 807 N N . SER A 0 98 . 8.832 3.147 -6.595 1.00 98.79 98 A 1 ATOM 808 C CA . SER A 0 98 . 9.115 3.105 -5.163 1.00 98.79 98 A 1 ATOM 809 C C . SER A 0 98 . 9.425 4.512 -4.669 1.00 98.79 98 A 1 ATOM 810 C CB . SER A 0 98 . 10.268 2.146 -4.860 1.00 98.79 98 A 1 ATOM 811 O O . SER A 0 98 . 9.997 5.323 -5.400 1.00 98.79 98 A 1 ATOM 812 O OG . SER A 0 98 . 11.449 2.569 -5.510 1.00 98.79 98 A 1 ATOM 813 N N . THR A 0 99 . 9.055 4.826 -3.433 1.00 98.73 99 A 1 ATOM 814 C CA . THR A 0 99 . 9.355 6.131 -2.832 1.00 98.73 99 A 1 ATOM 815 C C . THR A 0 99 . 9.823 5.982 -1.398 1.00 98.73 99 A 1 ATOM 816 C CB . THR A 0 99 . 8.154 7.083 -2.941 1.00 98.73 99 A 1 ATOM 817 O O . THR A 0 99 . 9.297 5.144 -0.666 1.00 98.73 99 A 1 ATOM 818 C CG2 . THR A 0 99 . 6.949 6.696 -2.091 1.00 98.73 99 A 1 ATOM 819 O OG1 . THR A 0 99 . 8.523 8.401 -2.609 1.00 98.73 99 A 1 ATOM 820 N N . ASN A 0 100 . 10.770 6.827 -1.000 1.00 97.85 100 A 1 ATOM 821 C CA . ASN A 0 100 . 11.017 7.164 0.399 1.00 97.85 100 A 1 ATOM 822 C C . ASN A 0 100 . 10.377 8.531 0.699 1.00 97.85 100 A 1 ATOM 823 C CB . ASN A 0 100 . 12.530 7.082 0.682 1.00 97.85 100 A 1 ATOM 824 O O . ASN A 0 100 . 9.451 8.948 -0.000 1.00 97.85 100 A 1 ATOM 825 C CG . ASN A 0 100 . 13.367 8.195 0.072 1.00 97.85 100 A 1 ATOM 826 N ND2 . ASN A 0 100 . 14.605 8.296 0.482 1.00 97.85 100 A 1 ATOM 827 O OD1 . ASN A 0 100 . 12.925 8.984 -0.756 1.00 97.85 100 A 1 ATOM 828 N N . ASP A 0 101 . 10.877 9.239 1.707 1.00 96.57 101 A 1 ATOM 829 C CA . ASP A 0 101 . 10.348 10.533 2.138 1.00 96.57 101 A 1 ATOM 830 C C . ASP A 0 101 . 10.530 11.682 1.138 1.00 96.57 101 A 1 ATOM 831 C CB . ASP A 0 101 . 11.045 10.916 3.446 1.00 96.57 101 A 1 ATOM 832 O O . ASP A 0 101 . 9.830 12.687 1.261 1.00 96.57 101 A 1 ATOM 833 C CG . ASP A 0 101 . 10.506 10.184 4.671 1.00 96.57 101 A 1 ATOM 834 O OD1 . ASP A 0 101 . 9.536 9.409 4.552 1.00 96.57 101 A 1 ATOM 835 O OD2 . ASP A 0 101 . 11.005 10.525 5.756 1.00 96.57 101 A 1 ATOM 836 N N . LYS A 0 102 . 11.471 11.587 0.188 1.00 95.87 102 A 1 ATOM 837 C CA . LYS A 0 102 . 11.857 12.721 -0.680 1.00 95.87 102 A 1 ATOM 838 C C . LYS A 0 102 . 11.940 12.393 -2.164 1.00 95.87 102 A 1 ATOM 839 C CB . LYS A 0 102 . 13.211 13.292 -0.218 1.00 95.87 102 A 1 ATOM 840 O O . LYS A 0 102 . 11.802 13.301 -2.986 1.00 95.87 102 A 1 ATOM 841 C CG . LYS A 0 102 . 13.211 13.873 1.202 1.00 95.87 102 A 1 ATOM 842 C CD . LYS A 0 102 . 12.266 15.068 1.376 1.00 95.87 102 A 1 ATOM 843 C CE . LYS A 0 102 . 12.291 15.470 2.849 1.00 95.87 102 A 1 ATOM 844 N NZ . LYS A 0 102 . 11.103 16.273 3.196 1.00 95.87 102 A 1 ATOM 845 N N . THR A 0 103 . 12.153 11.126 -2.504 1.00 96.92 103 A 1 ATOM 846 C CA . THR A 0 103 . 12.528 10.718 -3.854 1.00 96.92 103 A 1 ATOM 847 C C . THR A 0 103 . 11.687 9.537 -4.313 1.00 96.92 103 A 1 ATOM 848 C CB . THR A 0 103 . 14.027 10.379 -3.902 1.00 96.92 103 A 1 ATOM 849 O O . THR A 0 103 . 11.677 8.479 -3.678 1.00 96.92 103 A 1 ATOM 850 C CG2 . THR A 0 103 . 14.483 10.031 -5.317 1.00 96.92 103 A 1 ATOM 851 O OG1 . THR A 0 103 . 14.781 11.503 -3.502 1.00 96.92 103 A 1 ATOM 852 N N . VAL A 0 104 . 11.057 9.684 -5.478 1.00 98.64 104 A 1 ATOM 853 C CA . VAL A 0 104 . 10.383 8.588 -6.185 1.00 98.64 104 A 1 ATOM 854 C C . VAL A 0 104 . 11.339 8.024 -7.239 1.00 98.64 104 A 1 ATOM 855 C CB . VAL A 0 104 . 9.047 9.039 -6.811 1.00 98.64 104 A 1 ATOM 856 O O . VAL A 0 104 . 12.020 8.776 -7.937 1.00 98.64 104 A 1 ATOM 857 C CG1 . VAL A 0 104 . 8.262 7.841 -7.353 1.00 98.64 104 A 1 ATOM 858 C CG2 . VAL A 0 104 . 8.137 9.793 -5.832 1.00 98.64 104 A 1 ATOM 859 N N . LYS A 0 105 . 11.409 6.701 -7.391 1.00 98.63 105 A 1 ATOM 860 C CA . LYS A 0 105 . 12.208 6.025 -8.423 1.00 98.63 105 A 1 ATOM 861 C C . LYS A 0 105 . 11.325 5.105 -9.255 1.00 98.63 105 A 1 ATOM 862 C CB . LYS A 0 105 . 13.377 5.255 -7.785 1.00 98.63 105 A 1 ATOM 863 O O . LYS A 0 105 . 10.545 4.334 -8.703 1.00 98.63 105 A 1 ATOM 864 C CG . LYS A 0 105 . 14.387 6.178 -7.085 1.00 98.63 105 A 1 ATOM 865 C CD . LYS A 0 105 . 15.595 5.391 -6.557 1.00 98.63 105 A 1 ATOM 866 C CE . LYS A 0 105 . 16.535 6.303 -5.751 1.00 98.63 105 A 1 ATOM 867 N NZ . LYS A 0 105 . 17.693 5.562 -5.186 1.00 98.63 105 A 1 ATOM 868 N N . LEU A 0 106 . 11.474 5.166 -10.577 1.00 98.55 106 A 1 ATOM 869 C CA . LEU A 0 106 . 10.880 4.203 -11.505 1.00 98.55 106 A 1 ATOM 870 C C . LEU A 0 106 . 11.879 3.081 -11.759 1.00 98.55 106 A 1 ATOM 871 C CB . LEU A 0 106 . 10.482 4.899 -12.815 1.00 98.55 106 A 1 ATOM 872 O O . LEU A 0 106 . 12.965 3.321 -12.293 1.00 98.55 106 A 1 ATOM 873 C CG . LEU A 0 106 . 9.873 3.987 -13.894 1.00 98.55 106 A 1 ATOM 874 C CD1 . LEU A 0 106 . 8.543 3.378 -13.461 1.00 98.55 106 A 1 ATOM 875 C CD2 . LEU A 0 106 . 9.643 4.800 -15.168 1.00 98.55 106 A 1 ATOM 876 N N . TRP A 0 107 . 11.486 1.859 -11.434 1.00 98.61 107 A 1 ATOM 877 C CA . TRP A 0 107 . 12.268 0.649 -11.639 1.00 98.61 107 A 1 ATOM 878 C C . TRP A 0 107 . 11.719 -0.154 -12.809 1.00 98.61 107 A 1 ATOM 879 C CB . TRP A 0 107 . 12.277 -0.160 -10.343 1.00 98.61 107 A 1 ATOM 880 O O . TRP A 0 107 . 10.506 -0.268 -12.976 1.00 98.61 107 A 1 ATOM 881 C CG . TRP A 0 107 . 13.054 0.511 -9.262 1.00 98.61 107 A 1 ATOM 882 C CD1 . TRP A 0 107 . 12.575 1.412 -8.374 1.00 98.61 107 A 1 ATOM 883 C CD2 . TRP A 0 107 . 14.476 0.381 -8.979 1.00 98.61 107 A 1 ATOM 884 C CE2 . TRP A 0 107 . 14.811 1.303 -7.947 1.00 98.61 107 A 1 ATOM 885 C CE3 . TRP A 0 107 . 15.512 -0.437 -9.479 1.00 98.61 107 A 1 ATOM 886 N NE1 . TRP A 0 107 . 13.607 1.862 -7.579 1.00 98.61 107 A 1 ATOM 887 C CH2 . TRP A 0 107 . 17.128 0.608 -7.978 1.00 98.61 107 A 1 ATOM 888 C CZ2 . TRP A 0 107 . 16.124 1.462 -7.497 1.00 98.61 107 A 1 ATOM 889 C CZ3 . TRP A 0 107 . 16.815 -0.351 -8.957 1.00 98.61 107 A 1 ATOM 890 N N . LYS A 0 108 . 12.620 -0.728 -13.608 1.00 97.92 108 A 1 ATOM 891 C CA . LYS A 0 108 . 12.310 -1.741 -14.620 1.00 97.92 108 A 1 ATOM 892 C C . LYS A 0 108 . 12.843 -3.082 -14.149 1.00 97.92 108 A 1 ATOM 893 C CB . LYS A 0 108 . 12.918 -1.342 -15.969 1.00 97.92 108 A 1 ATOM 894 O O . LYS A 0 108 . 14.040 -3.200 -13.900 1.00 97.92 108 A 1 ATOM 895 C CG . LYS A 0 108 . 12.736 -2.423 -17.041 1.00 97.92 108 A 1 ATOM 896 C CD . LYS A 0 108 . 13.468 -2.048 -18.331 1.00 97.92 108 A 1 ATOM 897 C CE . LYS A 0 108 . 13.320 -3.224 -19.298 1.00 97.92 108 A 1 ATOM 898 N NZ . LYS A 0 108 . 14.203 -3.096 -20.478 1.00 97.92 108 A 1 ATOM 899 N N . VAL A 0 109 . 11.973 -4.079 -14.114 1.00 97.94 109 A 1 ATOM 900 C CA . VAL A 0 109 . 12.301 -5.470 -13.805 1.00 97.94 109 A 1 ATOM 901 C C . VAL A 0 109 . 12.095 -6.281 -15.074 1.00 97.94 109 A 1 ATOM 902 C CB . VAL A 0 109 . 11.443 -5.991 -12.643 1.00 97.94 109 A 1 ATOM 903 O O . VAL A 0 109 . 10.987 -6.337 -15.607 1.00 97.94 109 A 1 ATOM 904 C CG1 . VAL A 0 109 . 11.886 -7.396 -12.223 1.00 97.94 109 A 1 ATOM 905 C CG2 . VAL A 0 109 . 11.545 -5.064 -11.425 1.00 97.94 109 A 1 ATOM 906 N N . SER A 0 110 . 13.165 -6.865 -15.603 1.00 96.60 110 A 1 ATOM 907 C CA . SER A 0 110 . 13.121 -7.617 -16.857 1.00 96.60 110 A 1 ATOM 908 C C . SER A 0 110 . 13.828 -8.952 -16.753 1.00 96.60 110 A 1 ATOM 909 C CB . SER A 0 110 . 13.689 -6.816 -18.031 1.00 96.60 110 A 1 ATOM 910 O O . SER A 0 110 . 14.884 -9.062 -16.136 1.00 96.60 110 A 1 ATOM 911 O OG . SER A 0 110 . 14.944 -6.220 -17.758 1.00 96.60 110 A 1 ATOM 912 N N . GLU A 0 111 . 13.251 -9.935 -17.428 1.00 95.36 111 A 1 ATOM 913 C CA . GLU A 0 111 . 13.835 -11.253 -17.612 1.00 95.36 111 A 1 ATOM 914 C C . GLU A 0 111 . 14.827 -11.263 -18.776 1.00 95.36 111 A 1 ATOM 915 C CB . GLU A 0 111 . 12.723 -12.271 -17.870 1.00 95.36 111 A 1 ATOM 916 O O . GLU A 0 111 . 14.640 -10.592 -19.798 1.00 95.36 111 A 1 ATOM 917 C CG . GLU A 0 111 . 11.824 -12.455 -16.640 1.00 95.36 111 A 1 ATOM 918 C CD . GLU A 0 111 . 10.744 -13.537 -16.807 1.00 95.36 111 A 1 ATOM 919 O OE1 . GLU A 0 111 . 9.904 -13.684 -15.891 1.00 95.36 111 A 1 ATOM 920 O OE2 . GLU A 0 111 . 10.745 -14.200 -17.868 1.00 95.36 111 A 1 ATOM 921 N N . ARG A 0 112 . 15.881 -12.061 -18.623 1.00 93.70 112 A 1 ATOM 922 C CA . ARG A 0 112 . 16.898 -12.305 -19.634 1.00 93.70 112 A 1 ATOM 923 C C . ARG A 0 112 . 17.279 -13.780 -19.630 1.00 93.70 112 A 1 ATOM 924 C CB . ARG A 0 112 . 18.080 -11.379 -19.336 1.00 93.70 112 A 1 ATOM 925 O O . ARG A 0 112 . 17.838 -14.285 -18.666 1.00 93.70 112 A 1 ATOM 926 C CG . ARG A 0 112 . 19.158 -11.495 -20.411 1.00 93.70 112 A 1 ATOM 927 C CD . ARG A 0 112 . 20.259 -10.487 -20.108 1.00 93.70 112 A 1 ATOM 928 N NE . ARG A 0 112 . 21.407 -10.711 -20.990 1.00 93.70 112 A 1 ATOM 929 N NH1 . ARG A 0 112 . 22.807 -9.244 -19.910 1.00 93.70 112 A 1 ATOM 930 N NH2 . ARG A 0 112 . 23.542 -10.448 -21.657 1.00 93.70 112 A 1 ATOM 931 C CZ . ARG A 0 112 . 22.576 -10.127 -20.847 1.00 93.70 112 A 1 ATOM 932 N N . ASP A 0 113 . 17.017 -14.444 -20.748 1.00 94.65 113 A 1 ATOM 933 C CA . ASP A 0 113 . 17.278 -15.869 -20.992 1.00 94.65 113 A 1 ATOM 934 C C . ASP A 0 113 . 18.389 -16.092 -22.034 1.00 94.65 113 A 1 ATOM 935 C CB . ASP A 0 113 . 15.963 -16.524 -21.451 1.00 94.65 113 A 1 ATOM 936 O O . ASP A 0 113 . 18.654 -17.218 -22.454 1.00 94.65 113 A 1 ATOM 937 C CG . ASP A 0 113 . 15.537 -16.088 -22.868 1.00 94.65 113 A 1 ATOM 938 O OD1 . ASP A 0 113 . 15.875 -14.949 -23.283 1.00 94.65 113 A 1 ATOM 939 O OD2 . ASP A 0 113 . 14.927 -16.899 -23.600 1.00 94.65 113 A 1 ATOM 940 N N . LYS A 0 114 . 19.031 -15.015 -22.510 1.00 94.41 114 A 1 ATOM 941 C CA . LYS A 0 114 . 20.065 -15.061 -23.554 1.00 94.41 114 A 1 ATOM 942 C C . LYS A 0 114 . 21.257 -14.166 -23.238 1.00 94.41 114 A 1 ATOM 943 C CB . LYS A 0 114 . 19.457 -14.710 -24.923 1.00 94.41 114 A 1 ATOM 944 O O . LYS A 0 114 . 21.116 -13.041 -22.742 1.00 94.41 114 A 1 ATOM 945 C CG . LYS A 0 114 . 18.491 -15.798 -25.413 1.00 94.41 114 A 1 ATOM 946 C CD . LYS A 0 114 . 17.656 -15.347 -26.610 1.00 94.41 114 A 1 ATOM 947 C CE . LYS A 0 114 . 16.508 -16.349 -26.747 1.00 94.41 114 A 1 ATOM 948 N NZ . LYS A 0 114 . 15.519 -15.921 -27.757 1.00 94.41 114 A 1 ATOM 949 N N . ARG A 0 115 . 22.451 -14.621 -23.627 1.00 92.64 115 A 1 ATOM 950 C CA . ARG A 0 115 . 23.701 -13.850 -23.544 1.00 92.64 115 A 1 ATOM 951 C C . ARG A 0 115 . 24.464 -13.821 -24.870 1.00 92.64 115 A 1 ATOM 952 C CB . ARG A 0 115 . 24.581 -14.357 -22.392 1.00 92.64 115 A 1 ATOM 953 O O . ARG A 0 115 . 24.401 -14.788 -25.625 1.00 92.64 115 A 1 ATOM 954 C CG . ARG A 0 115 . 25.095 -15.788 -22.597 1.00 92.64 115 A 1 ATOM 955 C CD . ARG A 0 115 . 25.861 -16.252 -21.358 1.00 92.64 115 A 1 ATOM 956 N NE . ARG A 0 115 . 26.554 -17.516 -21.630 1.00 92.64 115 A 1 ATOM 957 N NH1 . ARG A 0 115 . 27.135 -18.112 -19.487 1.00 92.64 115 A 1 ATOM 958 N NH2 . ARG A 0 115 . 27.745 -19.368 -21.248 1.00 92.64 115 A 1 ATOM 959 C CZ . ARG A 0 115 . 27.136 -18.326 -20.774 1.00 92.64 115 A 1 ATOM 960 N N . PRO A 0 116 . 25.175 -12.723 -25.170 1.00 92.23 116 A 1 ATOM 961 C CA . PRO A 0 116 . 26.067 -12.662 -26.322 1.00 92.23 116 A 1 ATOM 962 C C . PRO A 0 116 . 27.328 -13.510 -26.094 1.00 92.23 116 A 1 ATOM 963 C CB . PRO A 0 116 . 26.392 -11.175 -26.491 1.00 92.23 116 A 1 ATOM 964 O O . PRO A 0 116 . 27.981 -13.390 -25.059 1.00 92.23 116 A 1 ATOM 965 C CG . PRO A 0 116 . 26.299 -10.631 -25.064 1.00 92.23 116 A 1 ATOM 966 C CD . PRO A 0 116 . 25.190 -11.465 -24.437 1.00 92.23 116 A 1 ATOM 967 N N . GLU A 0 117 . 27.694 -14.323 -27.083 1.00 89.90 117 A 1 ATOM 968 C CA . GLU A 0 117 . 28.928 -15.119 -27.116 1.00 89.90 117 A 1 ATOM 969 C C . GLU A 0 117 . 29.638 -14.983 -28.473 1.00 89.90 117 A 1 ATOM 970 C CB . GLU A 0 117 . 28.629 -16.599 -26.835 1.00 89.90 117 A 1 ATOM 971 O O . GLU A 0 117 . 29.027 -14.602 -29.472 1.00 89.90 117 A 1 ATOM 972 C CG . GLU A 0 117 . 28.183 -16.861 -25.389 1.00 89.90 117 A 1 ATOM 973 C CD . GLU A 0 117 . 27.964 -18.351 -25.090 1.00 89.90 117 A 1 ATOM 974 O OE1 . GLU A 0 117 . 27.633 -18.655 -23.917 1.00 89.90 117 A 1 ATOM 975 O OE2 . GLU A 0 117 . 28.058 -19.167 -26.033 1.00 89.90 117 A 1 ATOM 976 N N . GLY A 0 118 . 30.936 -15.306 -28.526 1.00 88.93 118 A 1 ATOM 977 C CA . GLY A 0 118 . 31.728 -15.252 -29.765 1.00 88.93 118 A 1 ATOM 978 C C . GLY A 0 118 . 32.407 -13.903 -30.023 1.00 88.93 118 A 1 ATOM 979 O O . GLY A 0 118 . 32.421 -13.410 -31.151 1.00 88.93 118 A 1 ATOM 980 N N . TYR A 0 119 . 32.967 -13.289 -28.979 1.00 90.59 119 A 1 ATOM 981 C CA . TYR A 0 119 . 33.741 -12.054 -29.102 1.00 90.59 119 A 1 ATOM 982 C C . TYR A 0 119 . 35.049 -12.274 -29.882 1.00 90.59 119 A 1 ATOM 983 C CB . TYR A 0 119 . 34.022 -11.487 -27.706 1.00 90.59 119 A 1 ATOM 984 O O . TYR A 0 119 . 35.687 -13.314 -29.792 1.00 90.59 119 A 1 ATOM 985 C CG . TYR A 0 119 . 32.786 -11.000 -26.976 1.00 90.59 119 A 1 ATOM 986 C CD1 . TYR A 0 119 . 32.267 -9.722 -27.263 1.00 90.59 119 A 1 ATOM 987 C CD2 . TYR A 0 119 . 32.146 -11.822 -26.025 1.00 90.59 119 A 1 ATOM 988 C CE1 . TYR A 0 119 . 31.118 -9.259 -26.595 1.00 90.59 119 A 1 ATOM 989 C CE2 . TYR A 0 119 . 30.990 -11.365 -25.362 1.00 90.59 119 A 1 ATOM 990 O OH . TYR A 0 119 . 29.398 -9.611 -24.973 1.00 90.59 119 A 1 ATOM 991 C CZ . TYR A 0 119 . 30.483 -10.079 -25.640 1.00 90.59 119 A 1 ATOM 992 N N . ASN A 0 120 . 35.498 -11.263 -30.631 1.00 92.09 120 A 1 ATOM 993 C CA . ASN A 0 120 . 36.736 -11.372 -31.418 1.00 92.09 120 A 1 ATOM 994 C C . ASN A 0 120 . 37.997 -11.457 -30.548 1.00 92.09 120 A 1 ATOM 995 C CB . ASN A 0 120 . 36.824 -10.179 -32.381 1.00 92.09 120 A 1 ATOM 996 O O . ASN A 0 120 . 38.920 -12.205 -30.858 1.00 92.09 120 A 1 ATOM 997 C CG . ASN A 0 120 . 35.784 -10.311 -33.463 1.00 92.09 120 A 1 ATOM 998 N ND2 . ASN A 0 120 . 34.826 -9.416 -33.526 1.00 92.09 120 A 1 ATOM 999 O OD1 . ASN A 0 120 . 35.804 -11.256 -34.227 1.00 92.09 120 A 1 ATOM 1000 N N . LEU A 0 121 . 38.015 -10.685 -29.462 1.00 91.72 121 A 1 ATOM 1001 C CA . LEU A 0 121 . 39.168 -10.509 -28.578 1.00 91.72 121 A 1 ATOM 1002 C C . LEU A 0 121 . 39.079 -11.352 -27.303 1.00 91.72 121 A 1 ATOM 1003 C CB . LEU A 0 121 . 39.307 -9.013 -28.241 1.00 91.72 121 A 1 ATOM 1004 O O . LEU A 0 121 . 39.933 -11.211 -26.435 1.00 91.72 121 A 1 ATOM 1005 C CG . LEU A 0 121 . 39.688 -8.134 -29.443 1.00 91.72 121 A 1 ATOM 1006 C CD1 . LEU A 0 121 . 39.455 -6.665 -29.093 1.00 91.72 121 A 1 ATOM 1007 C CD2 . LEU A 0 121 . 41.162 -8.290 -29.810 1.00 91.72 121 A 1 ATOM 1008 N N . LYS A 0 122 . 38.052 -12.195 -27.165 1.00 87.19 122 A 1 ATOM 1009 C CA . LYS A 0 122 . 37.936 -13.135 -26.051 1.00 87.19 122 A 1 ATOM 1010 C C . LYS A 0 122 . 37.687 -14.541 -26.578 1.00 87.19 122 A 1 ATOM 1011 C CB . LYS A 0 122 . 36.879 -12.703 -25.025 1.00 87.19 122 A 1 ATOM 1012 O O . LYS A 0 122 . 36.928 -14.694 -27.531 1.00 87.19 122 A 1 ATOM 1013 C CG . LYS A 0 122 . 37.247 -11.397 -24.304 1.00 87.19 122 A 1 ATOM 1014 C CD . LYS A 0 122 . 36.191 -11.055 -23.247 1.00 87.19 122 A 1 ATOM 1015 C CE . LYS A 0 122 . 36.600 -9.798 -22.472 1.00 87.19 122 A 1 ATOM 1016 N NZ . LYS A 0 122 . 35.636 -9.505 -21.383 1.00 87.19 122 A 1 ATOM 1017 N N . ASP A 0 123 . 38.356 -15.535 -26.009 1.00 81.45 123 A 1 ATOM 1018 C CA . ASP A 0 123 . 38.021 -16.940 -26.257 1.00 81.45 123 A 1 ATOM 1019 C C . ASP A 0 123 . 36.728 -17.343 -25.521 1.00 81.45 123 A 1 ATOM 1020 C CB . ASP A 0 123 . 39.229 -17.850 -25.958 1.00 81.45 123 A 1 ATOM 1021 O O . ASP A 0 123 . 36.072 -16.506 -24.889 1.00 81.45 123 A 1 ATOM 1022 C CG . ASP A 0 123 . 39.733 -17.821 -24.511 1.00 81.45 123 A 1 ATOM 1023 O OD1 . ASP A 0 123 . 38.968 -17.383 -23.621 1.00 81.45 123 A 1 ATOM 1024 O OD2 . ASP A 0 123 . 40.932 -18.125 -24.324 1.00 81.45 123 A 1 ATOM 1025 N N . GLU A 0 124 . 36.316 -18.607 -25.657 1.00 78.48 124 A 1 ATOM 1026 C CA . GLU A 0 124 . 35.090 -19.105 -25.017 1.00 78.48 124 A 1 ATOM 1027 C C . GLU A 0 124 . 35.213 -19.143 -23.483 1.00 78.48 124 A 1 ATOM 1028 C CB . GLU A 0 124 . 34.664 -20.469 -25.596 1.00 78.48 124 A 1 ATOM 1029 O O . GLU A 0 124 . 34.206 -19.018 -22.789 1.00 78.48 124 A 1 ATOM 1030 C CG . GLU A 0 124 . 34.350 -20.408 -27.109 1.00 78.48 124 A 1 ATOM 1031 C CD . GLU A 0 124 . 33.049 -21.121 -27.539 1.00 78.48 124 A 1 ATOM 1032 O OE1 . GLU A 0 124 . 32.456 -20.668 -28.553 1.00 78.48 124 A 1 ATOM 1033 O OE2 . GLU A 0 124 . 32.657 -22.126 -26.910 1.00 78.48 124 A 1 ATOM 1034 N N . GLU A 0 125 . 36.435 -19.199 -22.938 1.00 82.32 125 A 1 ATOM 1035 C CA . GLU A 0 125 . 36.709 -19.045 -21.505 1.00 82.32 125 A 1 ATOM 1036 C C . GLU A 0 125 . 36.808 -17.574 -21.045 1.00 82.32 125 A 1 ATOM 1037 C CB . GLU A 0 125 . 37.972 -19.830 -21.110 1.00 82.32 125 A 1 ATOM 1038 O O . GLU A 0 125 . 37.056 -17.299 -19.868 1.00 82.32 125 A 1 ATOM 1039 C CG . GLU A 0 125 . 37.903 -21.343 -21.396 1.00 82.32 125 A 1 ATOM 1040 C CD . GLU A 0 125 . 38.313 -21.770 -22.817 1.00 82.32 125 A 1 ATOM 1041 O OE1 . GLU A 0 125 . 38.170 -22.979 -23.106 1.00 82.32 125 A 1 ATOM 1042 O OE2 . GLU A 0 125 . 38.810 -20.922 -23.590 1.00 82.32 125 A 1 ATOM 1043 N N . GLY A 0 126 . 36.611 -16.606 -21.947 1.00 82.73 126 A 1 ATOM 1044 C CA . GLY A 0 126 . 36.635 -15.173 -21.653 1.00 82.73 126 A 1 ATOM 1045 C C . GLY A 0 126 . 38.034 -14.557 -21.538 1.00 82.73 126 A 1 ATOM 1046 O O . GLY A 0 126 . 38.144 -13.368 -21.208 1.00 82.73 126 A 1 ATOM 1047 N N . ARG A 0 127 . 39.099 -15.316 -21.817 1.00 86.02 127 A 1 ATOM 1048 C CA . ARG A 0 127 . 40.484 -14.832 -21.795 1.00 86.02 127 A 1 ATOM 1049 C C . ARG A 0 127 . 40.763 -13.990 -23.026 1.00 86.02 127 A 1 ATOM 1050 C CB . ARG A 0 127 . 41.492 -15.984 -21.743 1.00 86.02 127 A 1 ATOM 1051 O O . ARG A 0 127 . 40.220 -14.221 -24.102 1.00 86.02 127 A 1 ATOM 1052 C CG . ARG A 0 127 . 41.231 -16.984 -20.616 1.00 86.02 127 A 1 ATOM 1053 C CD . ARG A 0 127 . 42.231 -18.133 -20.723 1.00 86.02 127 A 1 ATOM 1054 N NE . ARG A 0 127 . 42.129 -19.019 -19.551 1.00 86.02 127 A 1 ATOM 1055 N NH1 . ARG A 0 127 . 43.841 -20.424 -20.124 1.00 86.02 127 A 1 ATOM 1056 N NH2 . ARG A 0 127 . 42.714 -20.769 -18.223 1.00 86.02 127 A 1 ATOM 1057 C CZ . ARG A 0 127 . 42.895 -20.063 -19.304 1.00 86.02 127 A 1 ATOM 1058 N N . LEU A 0 128 . 41.632 -12.998 -22.861 1.00 88.35 128 A 1 ATOM 1059 C CA . LEU A 0 128 . 42.015 -12.108 -23.949 1.00 88.35 128 A 1 ATOM 1060 C C . LEU A 0 128 . 42.785 -12.879 -25.025 1.00 88.35 128 A 1 ATOM 1061 C CB . LEU A 0 128 . 42.832 -10.929 -23.399 1.00 88.35 128 A 1 ATOM 1062 O O . LEU A 0 128 . 43.808 -13.501 -24.746 1.00 88.35 128 A 1 ATOM 1063 C CG . LEU A 0 128 . 41.985 -9.916 -22.608 1.00 88.35 128 A 1 ATOM 1064 C CD1 . LEU A 0 128 . 42.899 -8.990 -21.807 1.00 88.35 128 A 1 ATOM 1065 C CD2 . LEU A 0 128 . 41.117 -9.053 -23.530 1.00 88.35 128 A 1 ATOM 1066 N N . ARG A 0 129 . 42.305 -12.795 -26.265 1.00 85.21 129 A 1 ATOM 1067 C CA . ARG A 0 129 . 43.021 -13.267 -27.450 1.00 85.21 129 A 1 ATOM 1068 C C . ARG A 0 129 . 43.988 -12.195 -27.933 1.00 85.21 129 A 1 ATOM 1069 C CB . ARG A 0 129 . 42.034 -13.634 -28.560 1.00 85.21 129 A 1 ATOM 1070 O O . ARG A 0 129 . 43.637 -11.017 -27.961 1.00 85.21 129 A 1 ATOM 1071 C CG . ARG A 0 129 . 41.285 -14.945 -28.270 1.00 85.21 129 A 1 ATOM 1072 C CD . ARG A 0 129 . 40.297 -15.274 -29.395 1.00 85.21 129 A 1 ATOM 1073 N NE . ARG A 0 129 . 40.969 -15.284 -30.712 1.00 85.21 129 A 1 ATOM 1074 N NH1 . ARG A 0 129 . 39.102 -15.127 -32.025 1.00 85.21 129 A 1 ATOM 1075 N NH2 . ARG A 0 129 . 41.140 -15.068 -32.962 1.00 85.21 129 A 1 ATOM 1076 C CZ . ARG A 0 129 . 40.399 -15.159 -31.892 1.00 85.21 129 A 1 ATOM 1077 N N . ASP A 0 130 . 45.167 -12.617 -28.383 1.00 87.55 130 A 1 ATOM 1078 C CA . ASP A 0 130 . 46.113 -11.730 -29.062 1.00 87.55 130 A 1 ATOM 1079 C C . ASP A 0 130 . 45.481 -11.202 -30.369 1.00 87.55 130 A 1 ATOM 1080 C CB . ASP A 0 130 . 47.430 -12.477 -29.319 1.00 87.55 130 A 1 ATOM 1081 O O . ASP A 0 130 . 45.118 -12.015 -31.231 1.00 87.55 130 A 1 ATOM 1082 C CG . ASP A 0 130 . 48.492 -11.646 -30.058 1.00 87.55 130 A 1 ATOM 1083 O OD1 . ASP A 0 130 . 48.201 -10.489 -30.440 1.00 87.55 130 A 1 ATOM 1084 O OD2 . ASP A 0 130 . 49.584 -12.201 -30.279 1.00 87.55 130 A 1 ATOM 1085 N N . PRO A 0 131 . 45.347 -9.871 -30.546 1.00 87.68 131 A 1 ATOM 1086 C CA . PRO A 0 131 . 44.829 -9.270 -31.772 1.00 87.68 131 A 1 ATOM 1087 C C . PRO A 0 131 . 45.523 -9.760 -33.049 1.00 87.68 131 A 1 ATOM 1088 C CB . PRO A 0 131 . 45.028 -7.761 -31.599 1.00 87.68 131 A 1 ATOM 1089 O O . PRO A 0 131 . 44.863 -9.877 -34.081 1.00 87.68 131 A 1 ATOM 1090 C CG . PRO A 0 131 . 45.027 -7.559 -30.087 1.00 87.68 131 A 1 ATOM 1091 C CD . PRO A 0 131 . 45.668 -8.838 -29.569 1.00 87.68 131 A 1 ATOM 1092 N N . ALA A 0 132 . 46.815 -10.105 -32.989 1.00 90.02 132 A 1 ATOM 1093 C CA . ALA A 0 132 . 47.569 -10.605 -34.141 1.00 90.02 132 A 1 ATOM 1094 C C . ALA A 0 132 . 47.078 -11.978 -34.644 1.00 90.02 132 A 1 ATOM 1095 C CB . ALA A 0 132 . 49.051 -10.650 -33.756 1.00 90.02 132 A 1 ATOM 1096 O O . ALA A 0 132 . 47.321 -12.346 -35.790 1.00 90.02 132 A 1 ATOM 1097 N N . THR A 0 133 . 46.348 -12.730 -33.813 1.00 87.21 133 A 1 ATOM 1098 C CA . THR A 0 133 . 45.783 -14.046 -34.169 1.00 87.21 133 A 1 ATOM 1099 C C . THR A 0 133 . 44.400 -13.961 -34.821 1.00 87.21 133 A 1 ATOM 1100 C CB . THR A 0 133 . 45.720 -14.985 -32.955 1.00 87.21 133 A 1 ATOM 1101 O O . THR A 0 133 . 43.804 -14.986 -35.166 1.00 87.21 133 A 1 ATOM 1102 C CG2 . THR A 0 133 . 47.086 -15.188 -32.300 1.00 87.21 133 A 1 ATOM 1103 O OG1 . THR A 0 133 . 44.784 -14.531 -31.994 1.00 87.21 133 A 1 ATOM 1104 N N . ILE A 0 134 . 43.832 -12.760 -34.966 1.00 86.51 134 A 1 ATOM 1105 C CA . ILE A 0 134 . 42.494 -12.573 -35.532 1.00 86.51 134 A 1 ATOM 1106 C C . ILE A 0 134 . 42.587 -12.548 -37.059 1.00 86.51 134 A 1 ATOM 1107 C CB . ILE A 0 134 . 41.801 -11.323 -34.946 1.00 86.51 134 A 1 ATOM 1108 O O . ILE A 0 134 . 42.956 -11.547 -37.660 1.00 86.51 134 A 1 ATOM 1109 C CG1 . ILE A 0 134 . 41.689 -11.462 -33.410 1.00 86.51 134 A 1 ATOM 1110 C CG2 . ILE A 0 134 . 40.399 -11.157 -35.573 1.00 86.51 134 A 1 ATOM 1111 C CD1 . ILE A 0 134 . 41.066 -10.259 -32.706 1.00 86.51 134 A 1 ATOM 1112 N N . THR A 0 135 . 42.201 -13.655 -37.694 1.00 89.71 135 A 1 ATOM 1113 C CA . THR A 0 135 . 42.182 -13.789 -39.161 1.00 89.71 135 A 1 ATOM 1114 C C . THR A 0 135 . 40.897 -13.268 -39.806 1.00 89.71 135 A 1 ATOM 1115 C CB . THR A 0 135 . 42.380 -15.256 -39.560 1.00 89.71 135 A 1 ATOM 1116 O O . THR A 0 135 . 40.903 -12.870 -40.966 1.00 89.71 135 A 1 ATOM 1117 C CG2 . THR A 0 135 . 43.765 -15.771 -39.171 1.00 89.71 135 A 1 ATOM 1118 O OG1 . THR A 0 135 . 41.436 -16.075 -38.899 1.00 89.71 135 A 1 ATOM 1119 N N . THR A 0 136 . 39.785 -13.262 -39.067 1.00 90.98 136 A 1 ATOM 1120 C CA . THR A 0 136 . 38.467 -12.816 -39.543 1.00 90.98 136 A 1 ATOM 1121 C C . THR A 0 136 . 37.672 -12.202 -38.399 1.00 90.98 136 A 1 ATOM 1122 C CB . THR A 0 136 . 37.630 -13.977 -40.114 1.00 90.98 136 A 1 ATOM 1123 O O . THR A 0 136 . 37.668 -12.760 -37.297 1.00 90.98 136 A 1 ATOM 1124 C CG2 . THR A 0 136 . 38.268 -14.650 -41.328 1.00 90.98 136 A 1 ATOM 1125 O OG1 . THR A 0 136 . 37.420 -14.954 -39.110 1.00 90.98 136 A 1 ATOM 1126 N N . LEU A 0 137 . 36.940 -11.122 -38.673 1.00 92.43 137 A 1 ATOM 1127 C CA . LEU A 0 137 . 36.000 -10.542 -37.717 1.00 92.43 137 A 1 ATOM 1128 C C . LEU A 0 137 . 34.701 -11.351 -37.666 1.00 92.43 137 A 1 ATOM 1129 C CB . LEU A 0 137 . 35.727 -9.066 -38.056 1.00 92.43 137 A 1 ATOM 1130 O O . LEU A 0 137 . 34.167 -11.771 -38.691 1.00 92.43 137 A 1 ATOM 1131 C CG . LEU A 0 137 . 36.959 -8.147 -37.955 1.00 92.43 137 A 1 ATOM 1132 C CD1 . LEU A 0 137 . 36.568 -6.730 -38.374 1.00 92.43 137 A 1 ATOM 1133 C CD2 . LEU A 0 137 . 37.526 -8.091 -36.534 1.00 92.43 137 A 1 ATOM 1134 N N . ARG A 0 138 . 34.191 -11.546 -36.453 1.00 90.08 138 A 1 ATOM 1135 C CA . ARG A 0 138 . 32.935 -12.228 -36.141 1.00 90.08 138 A 1 ATOM 1136 C C . ARG A 0 138 . 32.003 -11.278 -35.401 1.00 90.08 138 A 1 ATOM 1137 C CB . ARG A 0 138 . 33.208 -13.492 -35.311 1.00 90.08 138 A 1 ATOM 1138 O O . ARG A 0 138 . 32.450 -10.426 -34.632 1.00 90.08 138 A 1 ATOM 1139 C CG . ARG A 0 138 . 34.137 -14.476 -36.039 1.00 90.08 138 A 1 ATOM 1140 C CD . ARG A 0 138 . 34.341 -15.742 -35.204 1.00 90.08 138 A 1 ATOM 1141 N NE . ARG A 0 138 . 35.299 -16.657 -35.854 1.00 90.08 138 A 1 ATOM 1142 N NH1 . ARG A 0 138 . 35.194 -18.348 -34.300 1.00 90.08 138 A 1 ATOM 1143 N NH2 . ARG A 0 138 . 36.546 -18.547 -36.067 1.00 90.08 138 A 1 ATOM 1144 C CZ . ARG A 0 138 . 35.672 -17.843 -35.405 1.00 90.08 138 A 1 ATOM 1145 N N . VAL A 0 139 . 30.708 -11.446 -35.628 1.00 94.24 139 A 1 ATOM 1146 C CA . VAL A 0 139 . 29.661 -10.771 -34.858 1.00 94.24 139 A 1 ATOM 1147 C C . VAL A 0 139 . 29.206 -11.728 -33.753 1.00 94.24 139 A 1 ATOM 1148 C CB . VAL A 0 139 . 28.495 -10.339 -35.764 1.00 94.24 139 A 1 ATOM 1149 O O . VAL A 0 139 . 28.930 -12.888 -34.069 1.00 94.24 139 A 1 ATOM 1150 C CG1 . VAL A 0 139 . 27.395 -9.630 -34.967 1.00 94.24 139 A 1 ATOM 1151 C CG2 . VAL A 0 139 . 28.988 -9.365 -36.844 1.00 94.24 139 A 1 ATOM 1152 N N . PRO A 0 140 . 29.138 -11.288 -32.482 1.00 92.22 140 A 1 ATOM 1153 C CA . PRO A 0 140 . 28.628 -12.121 -31.401 1.00 92.22 140 A 1 ATOM 1154 C C . PRO A 0 140 . 27.197 -12.598 -31.667 1.00 92.22 140 A 1 ATOM 1155 C CB . PRO A 0 140 . 28.709 -11.270 -30.129 1.00 92.22 140 A 1 ATOM 1156 O O . PRO A 0 140 . 26.371 -11.850 -32.192 1.00 92.22 140 A 1 ATOM 1157 C CG . PRO A 0 140 . 29.824 -10.279 -30.449 1.00 92.22 140 A 1 ATOM 1158 C CD . PRO A 0 140 . 29.648 -10.036 -31.947 1.00 92.22 140 A 1 ATOM 1159 N N . VAL A 0 141 . 26.896 -13.830 -31.263 1.00 94.64 141 A 1 ATOM 1160 C CA . VAL A 0 141 . 25.572 -14.448 -31.412 1.00 94.64 141 A 1 ATOM 1161 C C . VAL A 0 141 . 24.948 -14.627 -30.033 1.00 94.64 141 A 1 ATOM 1162 C CB . VAL A 0 141 . 25.648 -15.775 -32.194 1.00 94.64 141 A 1 ATOM 1163 O O . VAL A 0 141 . 25.640 -14.923 -29.060 1.00 94.64 141 A 1 ATOM 1164 C CG1 . VAL A 0 141 . 24.254 -16.370 -32.447 1.00 94.64 141 A 1 ATOM 1165 C CG2 . VAL A 0 141 . 26.309 -15.577 -33.567 1.00 94.64 141 A 1 ATOM 1166 N N . LEU A 0 142 . 23.633 -14.440 -29.938 1.00 94.95 142 A 1 ATOM 1167 C CA . LEU A 0 142 . 22.890 -14.692 -28.707 1.00 94.95 142 A 1 ATOM 1168 C C . LEU A 0 142 . 22.709 -16.198 -28.502 1.00 94.95 142 A 1 ATOM 1169 C CB . LEU A 0 142 . 21.535 -13.968 -28.755 1.00 94.95 142 A 1 ATOM 1170 O O . LEU A 0 142 . 22.082 -16.863 -29.328 1.00 94.95 142 A 1 ATOM 1171 C CG . LEU A 0 142 . 21.631 -12.433 -28.705 1.00 94.95 142 A 1 ATOM 1172 C CD1 . LEU A 0 142 . 20.241 -11.834 -28.912 1.00 94.95 142 A 1 ATOM 1173 C CD2 . LEU A 0 142 . 22.177 -11.930 -27.365 1.00 94.95 142 A 1 ATOM 1174 N N . ARG A 0 143 . 23.221 -16.721 -27.386 1.00 93.44 143 A 1 ATOM 1175 C CA . ARG A 0 143 . 22.988 -18.098 -26.942 1.00 93.44 143 A 1 ATOM 1176 C C . ARG A 0 143 . 22.057 -18.139 -25.727 1.00 93.44 143 A 1 ATOM 1177 C CB . ARG A 0 143 . 24.309 -18.810 -26.633 1.00 93.44 143 A 1 ATOM 1178 O O . ARG A 0 143 . 22.083 -17.191 -24.937 1.00 93.44 143 A 1 ATOM 1179 C CG . ARG A 0 143 . 25.189 -18.971 -27.882 1.00 93.44 143 A 1 ATOM 1180 C CD . ARG A 0 143 . 25.870 -20.341 -27.859 1.00 93.44 143 A 1 ATOM 1181 N NE . ARG A 0 143 . 26.975 -20.418 -28.827 1.00 93.44 143 A 1 ATOM 1182 N NH1 . ARG A 0 143 . 27.051 -22.705 -28.980 1.00 93.44 143 A 1 ATOM 1183 N NH2 . ARG A 0 143 . 28.603 -21.479 -30.008 1.00 93.44 143 A 1 ATOM 1184 C CZ . ARG A 0 143 . 27.528 -21.527 -29.276 1.00 93.44 143 A 1 ATOM 1185 N N . PRO A 0 144 . 21.247 -19.205 -25.574 1.00 95.55 144 A 1 ATOM 1186 C CA . PRO A 0 144 . 20.456 -19.426 -24.366 1.00 95.55 144 A 1 ATOM 1187 C C . PRO A 0 144 . 21.333 -19.454 -23.106 1.00 95.55 144 A 1 ATOM 1188 C CB . PRO A 0 144 . 19.735 -20.764 -24.570 1.00 95.55 144 A 1 ATOM 1189 O O . PRO A 0 144 . 22.455 -19.958 -23.142 1.00 95.55 144 A 1 ATOM 1190 C CG . PRO A 0 144 . 19.717 -20.943 -26.087 1.00 95.55 144 A 1 ATOM 1191 C CD . PRO A 0 144 . 21.025 -20.291 -26.521 1.00 95.55 144 A 1 ATOM 1192 N N . MET A 0 145 . 20.809 -18.928 -22.005 1.00 93.21 145 A 1 ATOM 1193 C CA . MET A 0 145 . 21.371 -19.004 -20.656 1.00 93.21 145 A 1 ATOM 1194 C C . MET A 0 145 . 20.254 -19.281 -19.649 1.00 93.21 145 A 1 ATOM 1195 C CB . MET A 0 145 . 22.133 -17.713 -20.294 1.00 93.21 145 A 1 ATOM 1196 O O . MET A 0 145 . 19.073 -19.183 -19.984 1.00 93.21 145 A 1 ATOM 1197 C CG . MET A 0 145 . 21.250 -16.458 -20.235 1.00 93.21 145 A 1 ATOM 1198 S SD . MET A 0 145 . 22.082 -14.940 -19.683 1.00 93.21 145 A 1 ATOM 1199 C CE . MET A 0 145 . 22.062 -15.206 -17.888 1.00 93.21 145 A 1 ATOM 1200 N N . ASP A 0 146 . 20.632 -19.589 -18.412 1.00 92.73 146 A 1 ATOM 1201 C CA . ASP A 0 146 . 19.672 -19.673 -17.315 1.00 92.73 146 A 1 ATOM 1202 C C . ASP A 0 146 . 18.949 -18.332 -17.132 1.00 92.73 146 A 1 ATOM 1203 C CB . ASP A 0 146 . 20.377 -20.109 -16.024 1.00 92.73 146 A 1 ATOM 1204 O O . ASP A 0 146 . 19.563 -17.267 -17.250 1.00 92.73 146 A 1 ATOM 1205 C CG . ASP A 0 146 . 21.004 -21.501 -16.146 1.00 92.73 146 A 1 ATOM 1206 O OD1 . ASP A 0 146 . 20.393 -22.366 -16.813 1.00 92.73 146 A 1 ATOM 1207 O OD2 . ASP A 0 146 . 22.118 -21.678 -15.604 1.00 92.73 146 A 1 ATOM 1208 N N . LEU A 0 147 . 17.639 -18.397 -16.866 1.00 91.71 147 A 1 ATOM 1209 C CA . LEU A 0 147 . 16.794 -17.220 -16.686 1.00 91.71 147 A 1 ATOM 1210 C C . LEU A 0 147 . 17.360 -16.338 -15.572 1.00 91.71 147 A 1 ATOM 1211 C CB . LEU A 0 147 . 15.356 -17.660 -16.355 1.00 91.71 147 A 1 ATOM 1212 O O . LEU A 0 147 . 17.494 -16.763 -14.426 1.00 91.71 147 A 1 ATOM 1213 C CG . LEU A 0 147 . 14.357 -16.490 -16.237 1.00 91.71 147 A 1 ATOM 1214 C CD1 . LEU A 0 147 . 14.098 -15.864 -17.605 1.00 91.71 147 A 1 ATOM 1215 C CD2 . LEU A 0 147 . 13.031 -16.991 -15.668 1.00 91.71 147 A 1 ATOM 1216 N N . MET A 0 148 . 17.656 -15.093 -15.917 1.00 93.51 148 A 1 ATOM 1217 C CA . MET A 0 148 . 18.133 -14.084 -14.989 1.00 93.51 148 A 1 ATOM 1218 C C . MET A 0 148 . 17.144 -12.926 -14.954 1.00 93.51 148 A 1 ATOM 1219 C CB . MET A 0 148 . 19.536 -13.658 -15.419 1.00 93.51 148 A 1 ATOM 1220 O O . MET A 0 148 . 16.697 -12.450 -15.997 1.00 93.51 148 A 1 ATOM 1221 C CG . MET A 0 148 . 20.181 -12.685 -14.429 1.00 93.51 148 A 1 ATOM 1222 S SD . MET A 0 148 . 21.892 -12.251 -14.841 1.00 93.51 148 A 1 ATOM 1223 C CE . MET A 0 148 . 21.605 -11.453 -16.437 1.00 93.51 148 A 1 ATOM 1224 N N . VAL A 0 149 . 16.821 -12.458 -13.753 1.00 95.95 149 A 1 ATOM 1225 C CA . VAL A 0 149 . 15.952 -11.300 -13.541 1.00 95.95 149 A 1 ATOM 1226 C C . VAL A 0 149 . 16.823 -10.120 -13.139 1.00 95.95 149 A 1 ATOM 1227 C CB . VAL A 0 149 . 14.869 -11.595 -12.489 1.00 95.95 149 A 1 ATOM 1228 O O . VAL A 0 149 . 17.565 -10.190 -12.162 1.00 95.95 149 A 1 ATOM 1229 C CG1 . VAL A 0 149 . 13.883 -10.424 -12.404 1.00 95.95 149 A 1 ATOM 1230 C CG2 . VAL A 0 149 . 14.076 -12.861 -12.832 1.00 95.95 149 A 1 ATOM 1231 N N . GLU A 0 150 . 16.750 -9.035 -13.902 1.00 95.56 150 A 1 ATOM 1232 C CA . GLU A 0 150 . 17.489 -7.802 -13.634 1.00 95.56 150 A 1 ATOM 1233 C C . GLU A 0 150 . 16.512 -6.679 -13.269 1.00 95.56 150 A 1 ATOM 1234 C CB . GLU A 0 150 . 18.354 -7.403 -14.845 1.00 95.56 150 A 1 ATOM 1235 O O . GLU A 0 150 . 15.554 -6.409 -14.001 1.00 95.56 150 A 1 ATOM 1236 C CG . GLU A 0 150 . 19.545 -8.344 -15.138 1.00 95.56 150 A 1 ATOM 1237 C CD . GLU A 0 150 . 20.370 -7.907 -16.375 1.00 95.56 150 A 1 ATOM 1238 O OE1 . GLU A 0 150 . 21.415 -8.532 -16.682 1.00 95.56 150 A 1 ATOM 1239 O OE2 . GLU A 0 150 . 19.953 -6.967 -17.088 1.00 95.56 150 A 1 ATOM 1240 N N . ALA A 0 151 . 16.784 -5.987 -12.160 1.00 97.97 151 A 1 ATOM 1241 C CA . ALA A 0 151 . 16.101 -4.760 -11.768 1.00 97.97 151 A 1 ATOM 1242 C C . ALA A 0 151 . 17.018 -3.553 -12.005 1.00 97.97 151 A 1 ATOM 1243 C CB . ALA A 0 151 . 15.642 -4.873 -10.314 1.00 97.97 151 A 1 ATOM 1244 O O . ALA A 0 151 . 18.153 -3.521 -11.535 1.00 97.97 151 A 1 ATOM 1245 N N . THR A 0 152 . 16.532 -2.550 -12.737 1.00 97.53 152 A 1 ATOM 1246 C CA . THR A 0 152 . 17.307 -1.352 -13.093 1.00 97.53 152 A 1 ATOM 1247 C C . THR A 0 152 . 16.525 -0.072 -12.789 1.00 97.53 152 A 1 ATOM 1248 C CB . THR A 0 152 . 17.753 -1.365 -14.566 1.00 97.53 152 A 1 ATOM 1249 O O . THR A 0 152 . 15.351 0.024 -13.167 1.00 97.53 152 A 1 ATOM 1250 C CG2 . THR A 0 152 . 18.771 -2.468 -14.849 1.00 97.53 152 A 1 ATOM 1251 O OG1 . THR A 0 152 . 16.665 -1.578 -15.442 1.00 97.53 152 A 1 ATOM 1252 N N . PRO A 0 153 . 17.143 0.939 -12.149 1.00 97.24 153 A 1 ATOM 1253 C CA . PRO A 0 153 . 16.504 2.233 -11.964 1.00 97.24 153 A 1 ATOM 1254 C C . PRO A 0 153 . 16.479 2.965 -13.310 1.00 97.24 153 A 1 ATOM 1255 C CB . PRO A 0 153 . 17.331 2.955 -10.901 1.00 97.24 153 A 1 ATOM 1256 O O . PRO A 0 153 . 17.510 3.216 -13.932 1.00 97.24 153 A 1 ATOM 1257 C CG . PRO A 0 153 . 18.737 2.379 -11.081 1.00 97.24 153 A 1 ATOM 1258 C CD . PRO A 0 153 . 18.503 0.964 -11.614 1.00 97.24 153 A 1 ATOM 1259 N N . ARG A 0 154 . 15.283 3.292 -13.798 1.00 97.02 154 A 1 ATOM 1260 C CA . ARG A 0 154 . 15.072 3.975 -15.084 1.00 97.02 154 A 1 ATOM 1261 C C . ARG A 0 154 . 15.030 5.483 -14.943 1.00 97.02 154 A 1 ATOM 1262 C CB . ARG A 0 154 . 13.753 3.496 -15.700 1.00 97.02 154 A 1 ATOM 1263 O O . ARG A 0 154 . 15.525 6.184 -15.830 1.00 97.02 154 A 1 ATOM 1264 C CG . ARG A 0 154 . 13.864 2.077 -16.268 1.00 97.02 154 A 1 ATOM 1265 C CD . ARG A 0 154 . 13.808 2.064 -17.801 1.00 97.02 154 A 1 ATOM 1266 N NE . ARG A 0 154 . 14.856 2.908 -18.410 1.00 97.02 154 A 1 ATOM 1267 N NH1 . ARG A 0 154 . 13.996 2.971 -20.538 1.00 97.02 154 A 1 ATOM 1268 N NH2 . ARG A 0 154 . 15.881 4.071 -20.079 1.00 97.02 154 A 1 ATOM 1269 C CZ . ARG A 0 154 . 14.904 3.313 -19.667 1.00 97.02 154 A 1 ATOM 1270 N N . ARG A 0 155 . 14.377 5.961 -13.884 1.00 97.75 155 A 1 ATOM 1271 C CA . ARG A 0 155 . 14.130 7.380 -13.612 1.00 97.75 155 A 1 ATOM 1272 C C . ARG A 0 155 . 14.160 7.632 -12.113 1.00 97.75 155 A 1 ATOM 1273 C CB . ARG A 0 155 . 12.767 7.831 -14.173 1.00 97.75 155 A 1 ATOM 1274 O O . ARG A 0 155 . 13.786 6.761 -11.330 1.00 97.75 155 A 1 ATOM 1275 C CG . ARG A 0 155 . 12.557 7.632 -15.679 1.00 97.75 155 A 1 ATOM 1276 C CD . ARG A 0 155 . 13.416 8.580 -16.516 1.00 97.75 155 A 1 ATOM 1277 N NE . ARG A 0 155 . 13.169 8.372 -17.949 1.00 97.75 155 A 1 ATOM 1278 N NH1 . ARG A 0 155 . 15.069 7.197 -18.479 1.00 97.75 155 A 1 ATOM 1279 N NH2 . ARG A 0 155 . 13.618 7.799 -20.078 1.00 97.75 155 A 1 ATOM 1280 C CZ . ARG A 0 155 . 13.956 7.791 -18.824 1.00 97.75 155 A 1 ATOM 1281 N N . VAL A 0 156 . 14.581 8.835 -11.750 1.00 97.92 156 A 1 ATOM 1282 C CA . VAL A 0 156 . 14.610 9.334 -10.376 1.00 97.92 156 A 1 ATOM 1283 C C . VAL A 0 156 . 13.933 10.699 -10.383 1.00 97.92 156 A 1 ATOM 1284 C CB . VAL A 0 156 . 16.057 9.428 -9.849 1.00 97.92 156 A 1 ATOM 1285 O O . VAL A 0 156 . 14.393 11.603 -11.076 1.00 97.92 156 A 1 ATOM 1286 C CG1 . VAL A 0 156 . 16.067 9.870 -8.384 1.00 97.92 156 A 1 ATOM 1287 C CG2 . VAL A 0 156 . 16.795 8.084 -9.949 1.00 97.92 156 A 1 ATOM 1288 N N . PHE A 0 157 . 12.839 10.827 -9.641 1.00 97.95 157 A 1 ATOM 1289 C CA . PHE A 0 157 . 12.052 12.044 -9.480 1.00 97.95 157 A 1 ATOM 1290 C C . PHE A 0 157 . 12.331 12.590 -8.079 1.00 97.95 157 A 1 ATOM 1291 C CB . PHE A 0 157 . 10.564 11.734 -9.678 1.00 97.95 157 A 1 ATOM 1292 O O . PHE A 0 157 . 11.834 12.068 -7.079 1.00 97.95 157 A 1 ATOM 1293 C CG . PHE A 0 157 . 10.222 10.949 -10.926 1.00 97.95 157 A 1 ATOM 1294 C CD1 . PHE A 0 157 . 9.864 11.615 -12.110 1.00 97.95 157 A 1 ATOM 1295 C CD2 . PHE A 0 157 . 10.196 9.543 -10.881 1.00 97.95 157 A 1 ATOM 1296 C CE1 . PHE A 0 157 . 9.507 10.880 -13.252 1.00 97.95 157 A 1 ATOM 1297 C CE2 . PHE A 0 157 . 9.828 8.809 -12.018 1.00 97.95 157 A 1 ATOM 1298 C CZ . PHE A 0 157 . 9.492 9.476 -13.206 1.00 97.95 157 A 1 ATOM 1299 N N . ALA A 0 158 . 13.193 13.598 -8.009 1.00 94.50 158 A 1 ATOM 1300 C CA . ALA A 0 158 . 13.707 14.150 -6.760 1.00 94.50 158 A 1 ATOM 1301 C C . ALA A 0 158 . 13.412 15.652 -6.657 1.00 94.50 158 A 1 ATOM 1302 C CB . ALA A 0 158 . 15.210 13.847 -6.680 1.00 94.50 158 A 1 ATOM 1303 O O . ALA A 0 158 . 13.042 16.296 -7.638 1.00 94.50 158 A 1 ATOM 1304 N N . ASN A 0 159 . 13.629 16.221 -5.468 1.00 92.00 159 A 1 ATOM 1305 C CA . ASN A 0 159 . 13.632 17.669 -5.210 1.00 92.00 159 A 1 ATOM 1306 C C . ASN A 0 159 . 12.310 18.418 -5.476 1.00 92.00 159 A 1 ATOM 1307 C CB . ASN A 0 159 . 14.837 18.319 -5.917 1.00 92.00 159 A 1 ATOM 1308 O O . ASN A 0 159 . 12.318 19.641 -5.597 1.00 92.00 159 A 1 ATOM 1309 C CG . ASN A 0 159 . 16.150 17.691 -5.507 1.00 92.00 159 A 1 ATOM 1310 N ND2 . ASN A 0 159 . 17.010 17.366 -6.442 1.00 92.00 159 A 1 ATOM 1311 O OD1 . ASN A 0 159 . 16.412 17.471 -4.341 1.00 92.00 159 A 1 ATOM 1312 N N . ALA A 0 160 . 11.171 17.724 -5.528 1.00 95.12 160 A 1 ATOM 1313 C CA . ALA A 0 160 . 9.856 18.367 -5.654 1.00 95.12 160 A 1 ATOM 1314 C C . ALA A 0 160 . 9.091 18.489 -4.329 1.00 95.12 160 A 1 ATOM 1315 C CB . ALA A 0 160 . 9.040 17.565 -6.645 1.00 95.12 160 A 1 ATOM 1316 O O . ALA A 0 160 . 8.144 19.270 -4.230 1.00 95.12 160 A 1 ATOM 1317 N N . HIS A 0 161 . 9.487 17.723 -3.312 1.00 95.69 161 A 1 ATOM 1318 C CA . HIS A 0 161 . 8.806 17.684 -2.023 1.00 95.69 161 A 1 ATOM 1319 C C . HIS A 0 161 . 9.623 18.367 -0.938 1.00 95.69 161 A 1 ATOM 1320 C CB . HIS A 0 161 . 8.419 16.249 -1.670 1.00 95.69 161 A 1 ATOM 1321 O O . HIS A 0 161 . 10.815 18.117 -0.755 1.00 95.69 161 A 1 ATOM 1322 C CG . HIS A 0 161 . 7.224 15.839 -2.479 1.00 95.69 161 A 1 ATOM 1323 C CD2 . HIS A 0 161 . 7.208 15.100 -3.626 1.00 95.69 161 A 1 ATOM 1324 N ND1 . HIS A 0 161 . 5.939 16.258 -2.245 1.00 95.69 161 A 1 ATOM 1325 C CE1 . HIS A 0 161 . 5.142 15.744 -3.187 1.00 95.69 161 A 1 ATOM 1326 N NE2 . HIS A 0 161 . 5.884 15.064 -4.078 1.00 95.69 161 A 1 ATOM 1327 N N . THR A 0 162 . 8.953 19.250 -0.201 1.00 93.57 162 A 1 ATOM 1328 C CA . THR A 0 162 . 9.550 19.890 0.976 1.00 93.57 162 A 1 ATOM 1329 C C . THR A 0 162 . 9.340 19.021 2.212 1.00 93.57 162 A 1 ATOM 1330 C CB . THR A 0 162 . 8.988 21.302 1.173 1.00 93.57 162 A 1 ATOM 1331 O O . THR A 0 162 . 10.257 18.920 3.029 1.00 93.57 162 A 1 ATOM 1332 C CG2 . THR A 0 162 . 9.642 22.051 2.334 1.00 93.57 162 A 1 ATOM 1333 O OG1 . THR A 0 162 . 9.258 22.061 0.014 1.00 93.57 162 A 1 ATOM 1334 N N . TYR A 0 163 . 8.194 18.340 2.303 1.00 94.87 163 A 1 ATOM 1335 C CA . TYR A 0 163 . 7.768 17.515 3.440 1.00 94.87 163 A 1 ATOM 1336 C C . TYR A 0 163 . 7.886 16.016 3.117 1.00 94.87 163 A 1 ATOM 1337 C CB . TYR A 0 163 . 6.361 17.961 3.856 1.00 94.87 163 A 1 ATOM 1338 O O . TYR A 0 163 . 8.562 15.674 2.143 1.00 94.87 163 A 1 ATOM 1339 C CG . TYR A 0 163 . 6.268 19.456 4.078 1.00 94.87 163 A 1 ATOM 1340 C CD1 . TYR A 0 163 . 6.736 20.010 5.283 1.00 94.87 163 A 1 ATOM 1341 C CD2 . TYR A 0 163 . 5.759 20.292 3.065 1.00 94.87 163 A 1 ATOM 1342 C CE1 . TYR A 0 163 . 6.688 21.402 5.486 1.00 94.87 163 A 1 ATOM 1343 C CE2 . TYR A 0 163 . 5.745 21.688 3.248 1.00 94.87 163 A 1 ATOM 1344 O OH . TYR A 0 163 . 6.117 23.591 4.673 1.00 94.87 163 A 1 ATOM 1345 C CZ . TYR A 0 163 . 6.198 22.246 4.465 1.00 94.87 163 A 1 ATOM 1346 N N . HIS A 0 164 . 7.372 15.126 3.968 1.00 95.97 164 A 1 ATOM 1347 C CA . HIS A 0 164 . 7.533 13.680 3.781 1.00 95.97 164 A 1 ATOM 1348 C C . HIS A 0 164 . 6.501 13.144 2.791 1.00 95.97 164 A 1 ATOM 1349 C CB . HIS A 0 164 . 7.438 12.952 5.128 1.00 95.97 164 A 1 ATOM 1350 O O . HIS A 0 164 . 5.301 13.326 2.982 1.00 95.97 164 A 1 ATOM 1351 C CG . HIS A 0 164 . 8.521 13.367 6.090 1.00 95.97 164 A 1 ATOM 1352 C CD2 . HIS A 0 164 . 8.363 14.156 7.193 1.00 95.97 164 A 1 ATOM 1353 N ND1 . HIS A 0 164 . 9.853 13.024 6.026 1.00 95.97 164 A 1 ATOM 1354 C CE1 . HIS A 0 164 . 10.480 13.598 7.059 1.00 95.97 164 A 1 ATOM 1355 N NE2 . HIS A 0 164 . 9.619 14.321 7.787 1.00 95.97 164 A 1 ATOM 1356 N N . ILE A 0 165 . 6.956 12.465 1.736 1.00 98.32 165 A 1 ATOM 1357 C CA . ILE A 0 165 . 6.055 11.812 0.782 1.00 98.32 165 A 1 ATOM 1358 C C . ILE A 0 165 . 5.306 10.679 1.494 1.00 98.32 165 A 1 ATOM 1359 C CB . ILE A 0 165 . 6.809 11.305 -0.465 1.00 98.32 165 A 1 ATOM 1360 O O . ILE A 0 165 . 5.905 9.682 1.906 1.00 98.32 165 A 1 ATOM 1361 C CG1 . ILE A 0 165 . 7.455 12.480 -1.231 1.00 98.32 165 A 1 ATOM 1362 C CG2 . ILE A 0 165 . 5.855 10.530 -1.399 1.00 98.32 165 A 1 ATOM 1363 C CD1 . ILE A 0 165 . 8.428 12.030 -2.330 1.00 98.32 165 A 1 ATOM 1364 N N . ASN A 0 166 . 3.985 10.816 1.597 1.00 97.17 166 A 1 ATOM 1365 C CA . ASN A 0 166 . 3.097 9.817 2.195 1.00 97.17 166 A 1 ATOM 1366 C C . ASN A 0 166 . 2.399 8.940 1.141 1.00 97.17 166 A 1 ATOM 1367 C CB . ASN A 0 166 . 2.113 10.521 3.148 1.00 97.17 166 A 1 ATOM 1368 O O . ASN A 0 166 . 2.075 7.785 1.428 1.00 97.17 166 A 1 ATOM 1369 C CG . ASN A 0 166 . 1.238 11.558 2.463 1.00 97.17 166 A 1 ATOM 1370 N ND2 . ASN A 0 166 . 1.407 12.814 2.803 1.00 97.17 166 A 1 ATOM 1371 O OD1 . ASN A 0 166 . 0.435 11.235 1.596 1.00 97.17 166 A 1 ATOM 1372 N N . SER A 0 167 . 2.217 9.451 -0.083 1.00 98.40 167 A 1 ATOM 1373 C CA . SER A 0 167 . 1.464 8.760 -1.135 1.00 98.40 167 A 1 ATOM 1374 C C . SER A 0 167 . 2.095 8.908 -2.509 1.00 98.40 167 A 1 ATOM 1375 C CB . SER A 0 167 . 0.023 9.268 -1.212 1.00 98.40 167 A 1 ATOM 1376 O O . SER A 0 167 . 2.591 9.971 -2.877 1.00 98.40 167 A 1 ATOM 1377 O OG . SER A 0 167 . -0.593 9.170 0.047 1.00 98.40 167 A 1 ATOM 1378 N N . ILE A 0 168 . 1.988 7.839 -3.294 1.00 98.66 168 A 1 ATOM 1379 C CA . ILE A 0 168 . 2.157 7.841 -4.747 1.00 98.66 168 A 1 ATOM 1380 C C . ILE A 0 168 . 0.982 7.090 -5.372 1.00 98.66 168 A 1 ATOM 1381 C CB . ILE A 0 168 . 3.517 7.259 -5.200 1.00 98.66 168 A 1 ATOM 1382 O O . ILE A 0 168 . 0.511 6.087 -4.823 1.00 98.66 168 A 1 ATOM 1383 C CG1 . ILE A 0 168 . 3.814 5.894 -4.544 1.00 98.66 168 A 1 ATOM 1384 C CG2 . ILE A 0 168 . 4.638 8.270 -4.913 1.00 98.66 168 A 1 ATOM 1385 C CD1 . ILE A 0 168 . 4.981 5.130 -5.176 1.00 98.66 168 A 1 ATOM 1386 N N . SER A 0 169 . 0.502 7.570 -6.515 1.00 98.64 169 A 1 ATOM 1387 C CA . SER A 0 169 . -0.613 6.953 -7.234 1.00 98.64 169 A 1 ATOM 1388 C C . SER A 0 169 . -0.447 7.153 -8.736 1.00 98.64 169 A 1 ATOM 1389 C CB . SER A 0 169 . -1.929 7.552 -6.743 1.00 98.64 169 A 1 ATOM 1390 O O . SER A 0 169 . -0.195 8.269 -9.188 1.00 98.64 169 A 1 ATOM 1391 O OG . SER A 0 169 . -3.025 6.834 -7.267 1.00 98.64 169 A 1 ATOM 1392 N N . VAL A 0 170 . -0.542 6.058 -9.492 1.00 98.21 170 A 1 ATOM 1393 C CA . VAL A 0 170 . -0.449 6.046 -10.958 1.00 98.21 170 A 1 ATOM 1394 C C . VAL A 0 170 . -1.788 6.478 -11.539 1.00 98.21 170 A 1 ATOM 1395 C CB . VAL A 0 170 . -0.032 4.651 -11.466 1.00 98.21 170 A 1 ATOM 1396 O O . VAL A 0 170 . -2.835 6.032 -11.073 1.00 98.21 170 A 1 ATOM 1397 C CG1 . VAL A 0 170 . -0.114 4.524 -12.993 1.00 98.21 170 A 1 ATOM 1398 C CG2 . VAL A 0 170 . 1.402 4.329 -11.014 1.00 98.21 170 A 1 ATOM 1399 N N . ASN A 0 171 . -1.756 7.342 -12.549 1.00 98.19 171 A 1 ATOM 1400 C CA . ASN A 0 171 . -2.962 7.788 -13.221 1.00 98.19 171 A 1 ATOM 1401 C C . ASN A 0 171 . -3.424 6.751 -14.265 1.00 98.19 171 A 1 ATOM 1402 C CB . ASN A 0 171 . -2.702 9.193 -13.788 1.00 98.19 171 A 1 ATOM 1403 O O . ASN A 0 171 . -2.632 6.012 -14.851 1.00 98.19 171 A 1 ATOM 1404 C CG . ASN A 0 171 . -3.966 9.949 -14.135 1.00 98.19 171 A 1 ATOM 1405 N ND2 . ASN A 0 171 . -3.870 11.223 -14.405 1.00 98.19 171 A 1 ATOM 1406 O OD1 . ASN A 0 171 . -5.057 9.402 -14.152 1.00 98.19 171 A 1 ATOM 1407 N N . SER A 0 172 . -4.729 6.722 -14.528 1.00 97.28 172 A 1 ATOM 1408 C CA . SER A 0 172 . -5.368 5.883 -15.551 1.00 97.28 172 A 1 ATOM 1409 C C . SER A 0 172 . -5.061 6.316 -16.996 1.00 97.28 172 A 1 ATOM 1410 C CB . SER A 0 172 . -6.882 5.825 -15.305 1.00 97.28 172 A 1 ATOM 1411 O O . SER A 0 172 . -5.495 5.656 -17.937 1.00 97.28 172 A 1 ATOM 1412 O OG . SER A 0 172 . -7.464 7.119 -15.303 1.00 97.28 172 A 1 ATOM 1413 N N . ASP A 0 173 . -4.310 7.405 -17.191 1.00 96.77 173 A 1 ATOM 1414 C CA . ASP A 0 173 . -3.835 7.864 -18.503 1.00 96.77 173 A 1 ATOM 1415 C C . ASP A 0 173 . -2.564 7.142 -18.994 1.00 96.77 173 A 1 ATOM 1416 C CB . ASP A 0 173 . -3.652 9.392 -18.490 1.00 96.77 173 A 1 ATOM 1417 O O . ASP A 0 173 . -2.184 7.311 -20.150 1.00 96.77 173 A 1 ATOM 1418 C CG . ASP A 0 173 . -2.509 9.893 -17.598 1.00 96.77 173 A 1 ATOM 1419 O OD1 . ASP A 0 173 . -1.708 9.073 -17.103 1.00 96.77 173 A 1 ATOM 1420 O OD2 . ASP A 0 173 . -2.442 11.114 -17.355 1.00 96.77 173 A 1 ATOM 1421 N N . TYR A 0 174 . -1.933 6.318 -18.146 1.00 94.07 174 A 1 ATOM 1422 C CA . TYR A 0 174 . -0.683 5.593 -18.425 1.00 94.07 174 A 1 ATOM 1423 C C . TYR A 0 174 . 0.533 6.479 -18.744 1.00 94.07 174 A 1 ATOM 1424 C CB . TYR A 0 174 . -0.896 4.521 -19.507 1.00 94.07 174 A 1 ATOM 1425 O O . TYR A 0 174 . 1.564 5.968 -19.188 1.00 94.07 174 A 1 ATOM 1426 C CG . TYR A 0 174 . -1.997 3.525 -19.219 1.00 94.07 174 A 1 ATOM 1427 C CD1 . TYR A 0 174 . -1.685 2.288 -18.627 1.00 94.07 174 A 1 ATOM 1428 C CD2 . TYR A 0 174 . -3.329 3.819 -19.569 1.00 94.07 174 A 1 ATOM 1429 C CE1 . TYR A 0 174 . -2.713 1.355 -18.397 1.00 94.07 174 A 1 ATOM 1430 C CE2 . TYR A 0 174 . -4.358 2.901 -19.290 1.00 94.07 174 A 1 ATOM 1431 O OH . TYR A 0 174 . -5.025 0.767 -18.407 1.00 94.07 174 A 1 ATOM 1432 C CZ . TYR A 0 174 . -4.049 1.669 -18.690 1.00 94.07 174 A 1 ATOM 1433 N N . GLU A 0 175 . 0.445 7.782 -18.497 1.00 96.58 175 A 1 ATOM 1434 C CA . GLU A 0 175 . 1.495 8.757 -18.795 1.00 96.58 175 A 1 ATOM 1435 C C . GLU A 0 175 . 1.925 9.533 -17.545 1.00 96.58 175 A 1 ATOM 1436 C CB . GLU A 0 175 . 0.990 9.686 -19.911 1.00 96.58 175 A 1 ATOM 1437 O O . GLU A 0 175 . 3.094 9.924 -17.421 1.00 96.58 175 A 1 ATOM 1438 C CG . GLU A 0 175 . 2.104 10.638 -20.357 1.00 96.58 175 A 1 ATOM 1439 C CD . GLU A 0 175 . 1.782 11.485 -21.594 1.00 96.58 175 A 1 ATOM 1440 O OE1 . GLU A 0 175 . 2.756 12.088 -22.108 1.00 96.58 175 A 1 ATOM 1441 O OE2 . GLU A 0 175 . 0.602 11.572 -21.999 1.00 96.58 175 A 1 ATOM 1442 N N . THR A 0 176 . 1.006 9.715 -16.595 1.00 98.02 176 A 1 ATOM 1443 C CA . THR A 0 176 . 1.235 10.502 -15.390 1.00 98.02 176 A 1 ATOM 1444 C C . THR A 0 176 . 1.052 9.714 -14.098 1.00 98.02 176 A 1 ATOM 1445 C CB . THR A 0 176 . 0.410 11.803 -15.376 1.00 98.02 176 A 1 ATOM 1446 O O . THR A 0 176 . 0.457 8.635 -14.031 1.00 98.02 176 A 1 ATOM 1447 C CG2 . THR A 0 176 . 0.629 12.661 -16.622 1.00 98.02 176 A 1 ATOM 1448 O OG1 . THR A 0 176 . -0.971 11.577 -15.220 1.00 98.02 176 A 1 ATOM 1449 N N . TYR A 0 177 . 1.602 10.270 -13.027 1.00 98.58 177 A 1 ATOM 1450 C CA . TYR A 0 177 . 1.348 9.840 -11.660 1.00 98.58 177 A 1 ATOM 1451 C C . TYR A 0 177 . 1.422 11.053 -10.734 1.00 98.58 177 A 1 ATOM 1452 C CB . TYR A 0 177 . 2.346 8.742 -11.258 1.00 98.58 177 A 1 ATOM 1453 O O . TYR A 0 177 . 1.939 12.106 -11.113 1.00 98.58 177 A 1 ATOM 1454 C CG . TYR A 0 177 . 3.723 9.234 -10.870 1.00 98.58 177 A 1 ATOM 1455 C CD1 . TYR A 0 177 . 4.705 9.460 -11.852 1.00 98.58 177 A 1 ATOM 1456 C CD2 . TYR A 0 177 . 4.010 9.470 -9.512 1.00 98.58 177 A 1 ATOM 1457 C CE1 . TYR A 0 177 . 5.980 9.923 -11.471 1.00 98.58 177 A 1 ATOM 1458 C CE2 . TYR A 0 177 . 5.261 9.980 -9.133 1.00 98.58 177 A 1 ATOM 1459 O OH . TYR A 0 177 . 7.434 10.741 -9.748 1.00 98.58 177 A 1 ATOM 1460 C CZ . TYR A 0 177 . 6.244 10.212 -10.116 1.00 98.58 177 A 1 ATOM 1461 N N . MET A 0 178 . 0.924 10.911 -9.511 1.00 98.19 178 A 1 ATOM 1462 C CA . MET A 0 178 . 1.051 11.943 -8.490 1.00 98.19 178 A 1 ATOM 1463 C C . MET A 0 178 . 1.842 11.446 -7.292 1.00 98.19 178 A 1 ATOM 1464 C CB . MET A 0 178 . -0.307 12.525 -8.086 1.00 98.19 178 A 1 ATOM 1465 O O . MET A 0 178 . 1.809 10.258 -6.958 1.00 98.19 178 A 1 ATOM 1466 C CG . MET A 0 178 . -1.166 11.540 -7.296 1.00 98.19 178 A 1 ATOM 1467 S SD . MET A 0 178 . -2.740 12.265 -6.802 1.00 98.19 178 A 1 ATOM 1468 C CE . MET A 0 178 . -3.387 10.856 -5.905 1.00 98.19 178 A 1 ATOM 1469 N N . SER A 0 179 . 2.508 12.378 -6.624 1.00 98.73 179 A 1 ATOM 1470 C CA . SER A 0 179 . 3.096 12.184 -5.305 1.00 98.73 179 A 1 ATOM 1471 C C . SER A 0 179 . 2.579 13.254 -4.351 1.00 98.73 179 A 1 ATOM 1472 C CB . SER A 0 179 . 4.623 12.163 -5.377 1.00 98.73 179 A 1 ATOM 1473 O O . SER A 0 179 . 2.505 14.431 -4.708 1.00 98.73 179 A 1 ATOM 1474 O OG . SER A 0 179 . 5.123 13.345 -5.957 1.00 98.73 179 A 1 ATOM 1475 N N . ALA A 0 180 . 2.212 12.842 -3.141 1.00 98.62 180 A 1 ATOM 1476 C CA . ALA A 0 180 . 1.713 13.729 -2.099 1.00 98.62 180 A 1 ATOM 1477 C C . ALA A 0 180 . 2.654 13.720 -0.895 1.00 98.62 180 A 1 ATOM 1478 C CB . ALA A 0 180 . 0.289 13.329 -1.710 1.00 98.62 180 A 1 ATOM 1479 O O . ALA A 0 180 . 3.069 12.648 -0.444 1.00 98.62 180 A 1 ATOM 1480 N N . ASP A 0 181 . 2.962 14.908 -0.384 1.00 97.72 181 A 1 ATOM 1481 C CA . ASP A 0 181 . 3.539 15.096 0.944 1.00 97.72 181 A 1 ATOM 1482 C C . ASP A 0 181 . 2.495 15.651 1.919 1.00 97.72 181 A 1 ATOM 1483 C CB . ASP A 0 181 . 4.850 15.907 0.875 1.00 97.72 181 A 1 ATOM 1484 O O . ASP A 0 181 . 1.304 15.675 1.611 1.00 97.72 181 A 1 ATOM 1485 C CG . ASP A 0 181 . 4.735 17.402 0.529 1.00 97.72 181 A 1 ATOM 1486 O OD1 . ASP A 0 181 . 3.711 18.034 0.850 1.00 97.72 181 A 1 ATOM 1487 O OD2 . ASP A 0 181 . 5.733 17.954 -0.007 1.00 97.72 181 A 1 ATOM 1488 N N . ASP A 0 182 . 2.930 16.057 3.110 1.00 97.21 182 A 1 ATOM 1489 C CA . ASP A 0 182 . 2.047 16.534 4.176 1.00 97.21 182 A 1 ATOM 1490 C C . ASP A 0 182 . 1.231 17.784 3.802 1.00 97.21 182 A 1 ATOM 1491 C CB . ASP A 0 182 . 2.888 16.813 5.433 1.00 97.21 182 A 1 ATOM 1492 O O . ASP A 0 182 . 0.234 18.068 4.461 1.00 97.21 182 A 1 ATOM 1493 C CG . ASP A 0 182 . 3.696 15.594 5.899 1.00 97.21 182 A 1 ATOM 1494 O OD1 . ASP A 0 182 . 3.157 14.464 5.855 1.00 97.21 182 A 1 ATOM 1495 O OD2 . ASP A 0 182 . 4.881 15.797 6.254 1.00 97.21 182 A 1 ATOM 1496 N N . LEU A 0 183 . 1.617 18.552 2.776 1.00 97.60 183 A 1 ATOM 1497 C CA . LEU A 0 183 . 0.944 19.810 2.414 1.00 97.60 183 A 1 ATOM 1498 C C . LEU A 0 183 . 0.723 20.005 0.911 1.00 97.60 183 A 1 ATOM 1499 C CB . LEU A 0 183 . 1.738 20.994 3.003 1.00 97.60 183 A 1 ATOM 1500 O O . LEU A 0 183 . -0.010 20.915 0.519 1.00 97.60 183 A 1 ATOM 1501 C CG . LEU A 0 183 . 1.773 21.025 4.542 1.00 97.60 183 A 1 ATOM 1502 C CD1 . LEU A 0 183 . 2.632 22.185 5.042 1.00 97.60 183 A 1 ATOM 1503 C CD2 . LEU A 0 183 . 0.392 21.237 5.150 1.00 97.60 183 A 1 ATOM 1504 N N . ARG A 0 184 . 1.350 19.191 0.061 1.00 97.12 184 A 1 ATOM 1505 C CA . ARG A 0 184 . 1.362 19.373 -1.390 1.00 97.12 184 A 1 ATOM 1506 C C . ARG A 0 184 . 1.141 18.082 -2.146 1.00 97.12 184 A 1 ATOM 1507 C CB . ARG A 0 184 . 2.695 19.992 -1.820 1.00 97.12 184 A 1 ATOM 1508 O O . ARG A 0 184 . 1.645 17.029 -1.765 1.00 97.12 184 A 1 ATOM 1509 C CG . ARG A 0 184 . 2.770 21.453 -1.387 1.00 97.12 184 A 1 ATOM 1510 C CD . ARG A 0 184 . 4.117 22.042 -1.771 1.00 97.12 184 A 1 ATOM 1511 N NE . ARG A 0 184 . 4.119 23.471 -1.456 1.00 97.12 184 A 1 ATOM 1512 N NH1 . ARG A 0 184 . 6.236 23.949 -2.185 1.00 97.12 184 A 1 ATOM 1513 N NH2 . ARG A 0 184 . 4.810 25.593 -1.598 1.00 97.12 184 A 1 ATOM 1514 C CZ . ARG A 0 184 . 5.067 24.329 -1.739 1.00 97.12 184 A 1 ATOM 1515 N N . ILE A 0 185 . 0.484 18.203 -3.295 1.00 98.01 185 A 1 ATOM 1516 C CA . ILE A 0 185 . 0.370 17.135 -4.290 1.00 98.01 185 A 1 ATOM 1517 C C . ILE A 0 185 . 0.979 17.625 -5.598 1.00 98.01 185 A 1 ATOM 1518 C CB . ILE A 0 185 . -1.083 16.646 -4.462 1.00 98.01 185 A 1 ATOM 1519 O O . ILE A 0 185 . 0.618 18.689 -6.105 1.00 98.01 185 A 1 ATOM 1520 C CG1 . ILE A 0 185 . -1.693 16.303 -3.084 1.00 98.01 185 A 1 ATOM 1521 C CG2 . ILE A 0 185 . -1.112 15.430 -5.405 1.00 98.01 185 A 1 ATOM 1522 C CD1 . ILE A 0 185 . -3.124 15.767 -3.123 1.00 98.01 185 A 1 ATOM 1523 N N . ASN A 0 186 . 1.906 16.842 -6.138 1.00 98.02 186 A 1 ATOM 1524 C CA . ASN A 0 186 . 2.598 17.118 -7.387 1.00 98.02 186 A 1 ATOM 1525 C C . ASN A 0 186 . 2.227 16.064 -8.435 1.00 98.02 186 A 1 ATOM 1526 C CB . ASN A 0 186 . 4.109 17.153 -7.124 1.00 98.02 186 A 1 ATOM 1527 O O . ASN A 0 186 . 2.239 14.870 -8.143 1.00 98.02 186 A 1 ATOM 1528 C CG . ASN A 0 186 . 4.546 18.280 -6.202 1.00 98.02 186 A 1 ATOM 1529 N ND2 . ASN A 0 186 . 5.545 18.029 -5.388 1.00 98.02 186 A 1 ATOM 1530 O OD1 . ASN A 0 186 . 4.009 19.380 -6.193 1.00 98.02 186 A 1 ATOM 1531 N N . LEU A 0 187 . 1.935 16.513 -9.652 1.00 97.93 187 A 1 ATOM 1532 C CA . LEU A 0 187 . 1.722 15.704 -10.845 1.00 97.93 187 A 1 ATOM 1533 C C . LEU A 0 187 . 3.028 15.582 -11.637 1.00 97.93 187 A 1 ATOM 1534 C CB . LEU A 0 187 . 0.614 16.360 -11.689 1.00 97.93 187 A 1 ATOM 1535 O O . LEU A 0 187 . 3.748 16.565 -11.835 1.00 97.93 187 A 1 ATOM 1536 C CG . LEU A 0 187 . 0.172 15.542 -12.917 1.00 97.93 187 A 1 ATOM 1537 C CD1 . LEU A 0 187 . -0.615 14.304 -12.500 1.00 97.93 187 A 1 ATOM 1538 C CD2 . LEU A 0 187 . -0.734 16.392 -13.806 1.00 97.93 187 A 1 ATOM 1539 N N . TRP A 0 188 . 3.301 14.382 -12.131 1.00 98.47 188 A 1 ATOM 1540 C CA . TRP A 0 188 . 4.509 14.030 -12.866 1.00 98.47 188 A 1 ATOM 1541 C C . TRP A 0 188 . 4.168 13.303 -14.153 1.00 98.47 188 A 1 ATOM 1542 C CB . TRP A 0 188 . 5.345 13.087 -12.016 1.00 98.47 188 A 1 ATOM 1543 O O . TRP A 0 188 . 3.192 12.562 -14.202 1.00 98.47 188 A 1 ATOM 1544 C CG . TRP A 0 188 . 5.785 13.634 -10.711 1.00 98.47 188 A 1 ATOM 1545 C CD1 . TRP A 0 188 . 5.071 13.576 -9.568 1.00 98.47 188 A 1 ATOM 1546 C CD2 . TRP A 0 188 . 7.050 14.270 -10.384 1.00 98.47 188 A 1 ATOM 1547 C CE2 . TRP A 0 188 . 7.064 14.493 -8.981 1.00 98.47 188 A 1 ATOM 1548 C CE3 . TRP A 0 188 . 8.199 14.645 -11.116 1.00 98.47 188 A 1 ATOM 1549 N NE1 . TRP A 0 188 . 5.821 14.099 -8.545 1.00 98.47 188 A 1 ATOM 1550 C CH2 . TRP A 0 188 . 9.338 15.316 -9.065 1.00 98.47 188 A 1 ATOM 1551 C CZ2 . TRP A 0 188 . 8.199 14.958 -8.320 1.00 98.47 188 A 1 ATOM 1552 C CZ3 . TRP A 0 188 . 9.325 15.186 -10.465 1.00 98.47 188 A 1 ATOM 1553 N N . ASN A 0 189 . 5.028 13.442 -15.157 1.00 98.03 189 A 1 ATOM 1554 C CA . ASN A 0 189 . 5.057 12.561 -16.320 1.00 98.03 189 A 1 ATOM 1555 C C . ASN A 0 189 . 6.171 11.521 -16.121 1.00 98.03 189 A 1 ATOM 1556 C CB . ASN A 0 189 . 5.243 13.438 -17.568 1.00 98.03 189 A 1 ATOM 1557 O O . ASN A 0 189 . 7.265 11.879 -15.682 1.00 98.03 189 A 1 ATOM 1558 C CG . ASN A 0 189 . 5.268 12.645 -18.862 1.00 98.03 189 A 1 ATOM 1559 N ND2 . ASN A 0 189 . 4.380 12.950 -19.779 1.00 98.03 189 A 1 ATOM 1560 O OD1 . ASN A 0 189 . 6.113 11.786 -19.056 1.00 98.03 189 A 1 ATOM 1561 N N . PHE A 0 190 . 5.932 10.250 -16.457 1.00 97.16 190 A 1 ATOM 1562 C CA . PHE A 0 190 . 6.919 9.178 -16.253 1.00 97.16 190 A 1 ATOM 1563 C C . PHE A 0 190 . 8.254 9.393 -16.984 1.00 97.16 190 A 1 ATOM 1564 C CB . PHE A 0 190 . 6.322 7.836 -16.692 1.00 97.16 190 A 1 ATOM 1565 O O . PHE A 0 190 . 9.283 8.864 -16.560 1.00 97.16 190 A 1 ATOM 1566 C CG . PHE A 0 190 . 5.209 7.331 -15.803 1.00 97.16 190 A 1 ATOM 1567 C CD1 . PHE A 0 190 . 5.472 7.036 -14.454 1.00 97.16 190 A 1 ATOM 1568 C CD2 . PHE A 0 190 . 3.917 7.138 -16.324 1.00 97.16 190 A 1 ATOM 1569 C CE1 . PHE A 0 190 . 4.440 6.563 -13.630 1.00 97.16 190 A 1 ATOM 1570 C CE2 . PHE A 0 190 . 2.878 6.696 -15.489 1.00 97.16 190 A 1 ATOM 1571 C CZ . PHE A 0 190 . 3.144 6.407 -14.143 1.00 97.16 190 A 1 ATOM 1572 N N . GLU A 0 191 . 8.262 10.166 -18.068 1.00 96.82 191 A 1 ATOM 1573 C CA . GLU A 0 191 . 9.453 10.434 -18.873 1.00 96.82 191 A 1 ATOM 1574 C C . GLU A 0 191 . 10.156 11.752 -18.512 1.00 96.82 191 A 1 ATOM 1575 C CB . GLU A 0 191 . 9.088 10.357 -20.366 1.00 96.82 191 A 1 ATOM 1576 O O . GLU A 0 191 . 11.278 11.986 -18.967 1.00 96.82 191 A 1 ATOM 1577 C CG . GLU A 0 191 . 8.668 8.942 -20.814 1.00 96.82 191 A 1 ATOM 1578 C CD . GLU A 0 191 . 9.782 7.884 -20.663 1.00 96.82 191 A 1 ATOM 1579 O OE1 . GLU A 0 191 . 9.472 6.674 -20.625 1.00 96.82 191 A 1 ATOM 1580 O OE2 . GLU A 0 191 . 10.988 8.248 -20.591 1.00 96.82 191 A 1 ATOM 1581 N N . ILE A 0 192 . 9.552 12.594 -17.662 1.00 97.73 192 A 1 ATOM 1582 C CA . ILE A 0 192 . 10.074 13.920 -17.299 1.00 97.73 192 A 1 ATOM 1583 C C . ILE A 0 192 . 10.402 13.957 -15.804 1.00 97.73 192 A 1 ATOM 1584 C CB . ILE A 0 192 . 9.090 15.043 -17.703 1.00 97.73 192 A 1 ATOM 1585 O O . ILE A 0 192 . 9.518 13.973 -14.956 1.00 97.73 192 A 1 ATOM 1586 C CG1 . ILE A 0 192 . 8.725 14.952 -19.206 1.00 97.73 192 A 1 ATOM 1587 C CG2 . ILE A 0 192 . 9.702 16.418 -17.370 1.00 97.73 192 A 1 ATOM 1588 C CD1 . ILE A 0 192 . 7.703 15.995 -19.678 1.00 97.73 192 A 1 ATOM 1589 N N . THR A 0 193 . 11.694 14.003 -15.468 1.00 97.54 193 A 1 ATOM 1590 C CA . THR A 0 193 . 12.166 13.937 -14.070 1.00 97.54 193 A 1 ATOM 1591 C C . THR A 0 193 . 12.556 15.279 -13.467 1.00 97.54 193 A 1 ATOM 1592 C CB . THR A 0 193 . 13.372 13.006 -13.942 1.00 97.54 193 A 1 ATOM 1593 O O . THR A 0 193 . 12.698 15.393 -12.254 1.00 97.54 193 A 1 ATOM 1594 C CG2 . THR A 0 193 . 13.049 11.576 -14.350 1.00 97.54 193 A 1 ATOM 1595 O OG1 . THR A 0 193 . 14.441 13.449 -14.751 1.00 97.54 193 A 1 ATOM 1596 N N . ASN A 0 194 . 12.782 16.293 -14.300 1.00 96.19 194 A 1 ATOM 1597 C CA . ASN A 0 194 . 13.281 17.605 -13.886 1.00 96.19 194 A 1 ATOM 1598 C C . ASN A 0 194 . 12.167 18.633 -13.647 1.00 96.19 194 A 1 ATOM 1599 C CB . ASN A 0 194 . 14.309 18.099 -14.919 1.00 96.19 194 A 1 ATOM 1600 O O . ASN A 0 194 . 12.468 19.784 -13.337 1.00 96.19 194 A 1 ATOM 1601 C CG . ASN A 0 194 . 13.711 18.359 -16.294 1.00 96.19 194 A 1 ATOM 1602 N ND2 . ASN A 0 194 . 14.212 19.331 -17.017 1.00 96.19 194 A 1 ATOM 1603 O OD1 . ASN A 0 194 . 12.814 17.680 -16.759 1.00 96.19 194 A 1 ATOM 1604 N N . GLN A 0 195 . 10.905 18.249 -13.836 1.00 96.19 195 A 1 ATOM 1605 C CA . GLN A 0 195 . 9.744 19.113 -13.658 1.00 96.19 195 A 1 ATOM 1606 C C . GLN A 0 195 . 8.589 18.297 -13.081 1.00 96.19 195 A 1 ATOM 1607 C CB . GLN A 0 195 . 9.335 19.767 -14.991 1.00 96.19 195 A 1 ATOM 1608 O O . GLN A 0 195 . 8.358 17.160 -13.485 1.00 96.19 195 A 1 ATOM 1609 C CG . GLN A 0 195 . 10.447 20.649 -15.583 1.00 96.19 195 A 1 ATOM 1610 C CD . GLN A 0 195 . 10.070 21.325 -16.893 1.00 96.19 195 A 1 ATOM 1611 N NE2 . GLN A 0 195 . 11.044 21.740 -17.673 1.00 96.19 195 A 1 ATOM 1612 O OE1 . GLN A 0 195 . 8.922 21.513 -17.248 1.00 96.19 195 A 1 ATOM 1613 N N . SER A 0 196 . 7.858 18.908 -12.158 1.00 96.71 196 A 1 ATOM 1614 C CA . SER A 0 196 . 6.557 18.446 -11.682 1.00 96.71 196 A 1 ATOM 1615 C C . SER A 0 196 . 5.622 19.644 -11.611 1.00 96.71 196 A 1 ATOM 1616 C CB . SER A 0 196 . 6.661 17.758 -10.320 1.00 96.71 196 A 1 ATOM 1617 O O . SER A 0 196 . 6.077 20.790 -11.540 1.00 96.71 196 A 1 ATOM 1618 O OG . SER A 0 196 . 7.116 18.643 -9.315 1.00 96.71 196 A 1 ATOM 1619 N N . PHE A 0 197 . 4.322 19.391 -11.656 1.00 96.71 197 A 1 ATOM 1620 C CA . PHE A 0 197 . 3.314 20.432 -11.537 1.00 96.71 197 A 1 ATOM 1621 C C . PHE A 0 197 . 2.593 20.295 -10.203 1.00 96.71 197 A 1 ATOM 1622 C CB . PHE A 0 197 . 2.373 20.365 -12.739 1.00 96.71 197 A 1 ATOM 1623 O O . PHE A 0 197 . 2.002 19.259 -9.916 1.00 96.71 197 A 1 ATOM 1624 C CG . PHE A 0 197 . 1.290 21.420 -12.697 1.00 96.71 197 A 1 ATOM 1625 C CD1 . PHE A 0 197 . -0.059 21.035 -12.649 1.00 96.71 197 A 1 ATOM 1626 C CD2 . PHE A 0 197 . 1.629 22.787 -12.689 1.00 96.71 197 A 1 ATOM 1627 C CE1 . PHE A 0 197 . -1.065 22.011 -12.584 1.00 96.71 197 A 1 ATOM 1628 C CE2 . PHE A 0 197 . 0.620 23.763 -12.610 1.00 96.71 197 A 1 ATOM 1629 C CZ . PHE A 0 197 . -0.729 23.374 -12.554 1.00 96.71 197 A 1 ATOM 1630 N N . ASN A 0 198 . 2.648 21.331 -9.372 1.00 96.17 198 A 1 ATOM 1631 C CA . ASN A 0 198 . 1.938 21.332 -8.104 1.00 96.17 198 A 1 ATOM 1632 C C . ASN A 0 198 . 0.437 21.559 -8.352 1.00 96.17 198 A 1 ATOM 1633 C CB . ASN A 0 198 . 2.584 22.373 -7.185 1.00 96.17 198 A 1 ATOM 1634 O O . ASN A 0 198 . 0.043 22.628 -8.810 1.00 96.17 198 A 1 ATOM 1635 C CG . ASN A 0 198 . 1.871 22.402 -5.858 1.00 96.17 198 A 1 ATOM 1636 N ND2 . ASN A 0 198 . 2.017 21.376 -5.056 1.00 96.17 198 A 1 ATOM 1637 O OD1 . ASN A 0 198 . 1.151 23.326 -5.556 1.00 96.17 198 A 1 ATOM 1638 N N . ILE A 0 199 . -0.372 20.533 -8.077 1.00 96.50 199 A 1 ATOM 1639 C CA . ILE A 0 199 . -1.826 20.540 -8.296 1.00 96.50 199 A 1 ATOM 1640 C C . ILE A 0 199 . -2.617 20.800 -7.017 1.00 96.50 199 A 1 ATOM 1641 C CB . ILE A 0 199 . -2.319 19.239 -8.971 1.00 96.50 199 A 1 ATOM 1642 O O . ILE A 0 199 . -3.800 21.082 -7.102 1.00 96.50 199 A 1 ATOM 1643 C CG1 . ILE A 0 199 . -1.978 17.970 -8.158 1.00 96.50 199 A 1 ATOM 1644 C CG2 . ILE A 0 199 . -1.775 19.153 -10.402 1.00 96.50 199 A 1 ATOM 1645 C CD1 . ILE A 0 199 . -2.644 16.701 -8.705 1.00 96.50 199 A 1 ATOM 1646 N N . VAL A 0 200 . -1.999 20.681 -5.840 1.00 96.24 200 A 1 ATOM 1647 C CA . VAL A 0 200 . -2.593 21.054 -4.547 1.00 96.24 200 A 1 ATOM 1648 C C . VAL A 0 200 . -1.488 21.635 -3.668 1.00 96.24 200 A 1 ATOM 1649 C CB . VAL A 0 200 . -3.265 19.847 -3.848 1.00 96.24 200 A 1 ATOM 1650 O O . VAL A 0 200 . -0.427 21.018 -3.535 1.00 96.24 200 A 1 ATOM 1651 C CG1 . VAL A 0 200 . -3.832 20.202 -2.467 1.00 96.24 200 A 1 ATOM 1652 C CG2 . VAL A 0 200 . -4.421 19.254 -4.666 1.00 96.24 200 A 1 ATOM 1653 N N . ASP A 0 201 . -1.750 22.782 -3.040 1.00 95.25 201 A 1 ATOM 1654 C CA . ASP A 0 201 . -0.926 23.365 -1.974 1.00 95.25 201 A 1 ATOM 1655 C C . ASP A 0 201 . -1.844 23.863 -0.854 1.00 95.25 201 A 1 ATOM 1656 C CB . ASP A 0 201 . -0.028 24.505 -2.510 1.00 95.25 201 A 1 ATOM 1657 O O . ASP A 0 201 . -2.542 24.863 -1.012 1.00 95.25 201 A 1 ATOM 1658 C CG . ASP A 0 201 . 1.129 24.879 -1.566 1.00 95.25 201 A 1 ATOM 1659 O OD1 . ASP A 0 201 . 1.244 24.275 -0.478 1.00 95.25 201 A 1 ATOM 1660 O OD2 . ASP A 0 201 . 2.044 25.656 -1.943 1.00 95.25 201 A 1 ATOM 1661 N N . ILE A 0 202 . -1.866 23.147 0.272 1.00 94.74 202 A 1 ATOM 1662 C CA . ILE A 0 202 . -2.604 23.561 1.476 1.00 94.74 202 A 1 ATOM 1663 C C . ILE A 0 202 . -1.685 24.210 2.517 1.00 94.74 202 A 1 ATOM 1664 C CB . ILE A 0 202 . -3.460 22.421 2.068 1.00 94.74 202 A 1 ATOM 1665 O O . ILE A 0 202 . -2.086 24.405 3.665 1.00 94.74 202 A 1 ATOM 1666 C CG1 . ILE A 0 202 . -2.602 21.258 2.610 1.00 94.74 202 A 1 ATOM 1667 C CG2 . ILE A 0 202 . -4.492 21.924 1.040 1.00 94.74 202 A 1 ATOM 1668 C CD1 . ILE A 0 202 . -3.374 20.353 3.576 1.00 94.74 202 A 1 ATOM 1669 N N . LYS A 0 203 . -0.439 24.531 2.144 1.00 95.19 203 A 1 ATOM 1670 C CA . LYS A 0 203 . 0.510 25.175 3.046 1.00 95.19 203 A 1 ATOM 1671 C C . LYS A 0 203 . -0.030 26.538 3.507 1.00 95.19 203 A 1 ATOM 1672 C CB . LYS A 0 203 . 1.860 25.307 2.337 1.00 95.19 203 A 1 ATOM 1673 O O . LYS A 0 203 . -0.273 27.407 2.666 1.00 95.19 203 A 1 ATOM 1674 C CG . LYS A 0 203 . 2.875 26.042 3.210 1.00 95.19 203 A 1 ATOM 1675 C CD . LYS A 0 203 . 4.255 26.014 2.568 1.00 95.19 203 A 1 ATOM 1676 C CE . LYS A 0 203 . 5.161 26.898 3.423 1.00 95.19 203 A 1 ATOM 1677 N NZ . LYS A 0 203 . 6.580 26.556 3.198 1.00 95.19 203 A 1 ATOM 1678 N N . PRO A 0 204 . -0.154 26.775 4.825 1.00 95.04 204 A 1 ATOM 1679 C CA . PRO A 0 204 . -0.547 28.084 5.325 1.00 95.04 204 A 1 ATOM 1680 C C . PRO A 0 204 . 0.562 29.113 5.073 1.00 95.04 204 A 1 ATOM 1681 C CB . PRO A 0 204 . -0.838 27.875 6.812 1.00 95.04 204 A 1 ATOM 1682 O O . PRO A 0 204 . 1.749 28.779 5.002 1.00 95.04 204 A 1 ATOM 1683 C CG . PRO A 0 204 . 0.124 26.748 7.186 1.00 95.04 204 A 1 ATOM 1684 C CD . PRO A 0 204 . 0.122 25.870 5.936 1.00 95.04 204 A 1 ATOM 1685 N N . ALA A 0 205 . 0.182 30.389 4.968 1.00 94.33 205 A 1 ATOM 1686 C CA . ALA A 0 205 . 1.143 31.479 4.795 1.00 94.33 205 A 1 ATOM 1687 C C . ALA A 0 205 . 2.114 31.570 5.986 1.00 94.33 205 A 1 ATOM 1688 C CB . ALA A 0 205 . 0.367 32.788 4.601 1.00 94.33 205 A 1 ATOM 1689 O O . ALA A 0 205 . 3.313 31.774 5.792 1.00 94.33 205 A 1 ATOM 1690 N N . ASN A 0 206 . 1.595 31.363 7.202 1.00 94.86 206 A 1 ATOM 1691 C CA . ASN A 0 206 . 2.380 31.187 8.416 1.00 94.86 206 A 1 ATOM 1692 C C . ASN A 0 206 . 2.318 29.719 8.871 1.00 94.86 206 A 1 ATOM 1693 C CB . ASN A 0 206 . 1.879 32.165 9.497 1.00 94.86 206 A 1 ATOM 1694 O O . ASN A 0 206 . 1.237 29.182 9.093 1.00 94.86 206 A 1 ATOM 1695 C CG . ASN A 0 206 . 2.746 32.131 10.748 1.00 94.86 206 A 1 ATOM 1696 N ND2 . ASN A 0 206 . 2.419 32.902 11.757 1.00 94.86 206 A 1 ATOM 1697 O OD1 . ASN A 0 206 . 3.725 31.403 10.820 1.00 94.86 206 A 1 ATOM 1698 N N . MET A 0 207 . 3.475 29.077 9.052 1.00 92.71 207 A 1 ATOM 1699 C CA . MET A 0 207 . 3.550 27.686 9.524 1.00 92.71 207 A 1 ATOM 1700 C C . MET A 0 207 . 2.998 27.496 10.944 1.00 92.71 207 A 1 ATOM 1701 C CB . MET A 0 207 . 5.000 27.183 9.466 1.00 92.71 207 A 1 ATOM 1702 O O . MET A 0 207 . 2.621 26.383 11.290 1.00 92.71 207 A 1 ATOM 1703 C CG . MET A 0 207 . 5.460 26.834 8.044 1.00 92.71 207 A 1 ATOM 1704 S SD . MET A 0 207 . 4.639 25.427 7.228 1.00 92.71 207 A 1 ATOM 1705 C CE . MET A 0 207 . 5.060 24.055 8.344 1.00 92.71 207 A 1 ATOM 1706 N N . GLU A 0 208 . 2.918 28.552 11.754 1.00 94.40 208 A 1 ATOM 1707 C CA . GLU A 0 208 . 2.301 28.490 13.088 1.00 94.40 208 A 1 ATOM 1708 C C . GLU A 0 208 . 0.776 28.292 13.032 1.00 94.40 208 A 1 ATOM 1709 C CB . GLU A 0 208 . 2.621 29.775 13.858 1.00 94.40 208 A 1 ATOM 1710 O O . GLU A 0 208 . 0.181 27.813 13.992 1.00 94.40 208 A 1 ATOM 1711 C CG . GLU A 0 208 . 4.126 29.964 14.112 1.00 94.40 208 A 1 ATOM 1712 C CD . GLU A 0 208 . 4.444 31.290 14.818 1.00 94.40 208 A 1 ATOM 1713 O OE1 . GLU A 0 208 . 5.543 31.374 15.414 1.00 94.40 208 A 1 ATOM 1714 O OE2 . GLU A 0 208 . 3.620 32.230 14.718 1.00 94.40 208 A 1 ATOM 1715 N N . GLU A 0 209 . 0.139 28.612 11.901 1.00 93.98 209 A 1 ATOM 1716 C CA . GLU A 0 209 . -1.300 28.413 11.669 1.00 93.98 209 A 1 ATOM 1717 C C . GLU A 0 209 . -1.611 27.027 11.078 1.00 93.98 209 A 1 ATOM 1718 C CB . GLU A 0 209 . -1.848 29.529 10.767 1.00 93.98 209 A 1 ATOM 1719 O O . GLU A 0 209 . -2.724 26.766 10.613 1.00 93.98 209 A 1 ATOM 1720 C CG . GLU A 0 209 . -1.720 30.925 11.393 1.00 93.98 209 A 1 ATOM 1721 C CD . GLU A 0 209 . -2.227 32.044 10.469 1.00 93.98 209 A 1 ATOM 1722 O OE1 . GLU A 0 209 . -2.228 33.206 10.935 1.00 93.98 209 A 1 ATOM 1723 O OE2 . GLU A 0 209 . -2.563 31.765 9.294 1.00 93.98 209 A 1 ATOM 1724 N N . LEU A 0 210 . -0.629 26.122 11.059 1.00 95.08 210 A 1 ATOM 1725 C CA . LEU A 0 210 . -0.810 24.777 10.542 1.00 95.08 210 A 1 ATOM 1726 C C . LEU A 0 210 . -1.794 23.996 11.418 1.00 95.08 210 A 1 ATOM 1727 C CB . LEU A 0 210 . 0.557 24.083 10.433 1.00 95.08 210 A 1 ATOM 1728 O O . LEU A 0 210 . -1.491 23.630 12.550 1.00 95.08 210 A 1 ATOM 1729 C CG . LEU A 0 210 . 0.461 22.646 9.899 1.00 95.08 210 A 1 ATOM 1730 C CD1 . LEU A 0 210 . -0.085 22.607 8.476 1.00 95.08 210 A 1 ATOM 1731 C CD2 . LEU A 0 210 . 1.838 21.986 9.895 1.00 95.08 210 A 1 ATOM 1732 N N . THR A 0 211 . -2.969 23.702 10.862 1.00 94.66 211 A 1 ATOM 1733 C CA . THR A 0 211 . -4.004 22.914 11.552 1.00 94.66 211 A 1 ATOM 1734 C C . THR A 0 211 . -4.385 21.633 10.821 1.00 94.66 211 A 1 ATOM 1735 C CB . THR A 0 211 . -5.270 23.739 11.810 1.00 94.66 211 A 1 ATOM 1736 O O . THR A 0 211 . -5.136 20.827 11.356 1.00 94.66 211 A 1 ATOM 1737 C CG2 . THR A 0 211 . -5.038 25.011 12.616 1.00 94.66 211 A 1 ATOM 1738 O OG1 . THR A 0 211 . -5.913 24.111 10.607 1.00 94.66 211 A 1 ATOM 1739 N N . GLU A 0 212 . -3.925 21.443 9.589 1.00 95.39 212 A 1 ATOM 1740 C CA . GLU A 0 212 . -4.344 20.336 8.740 1.00 95.39 212 A 1 ATOM 1741 C C . GLU A 0 212 . -3.189 19.895 7.846 1.00 95.39 212 A 1 ATOM 1742 C CB . GLU A 0 212 . -5.561 20.781 7.914 1.00 95.39 212 A 1 ATOM 1743 O O . GLU A 0 212 . -2.502 20.733 7.267 1.00 95.39 212 A 1 ATOM 1744 C CG . GLU A 0 212 . -6.147 19.611 7.122 1.00 95.39 212 A 1 ATOM 1745 C CD . GLU A 0 212 . -7.460 19.947 6.410 1.00 95.39 212 A 1 ATOM 1746 O OE1 . GLU A 0 212 . -8.151 18.990 6.005 1.00 95.39 212 A 1 ATOM 1747 O OE2 . GLU A 0 212 . -7.829 21.120 6.205 1.00 95.39 212 A 1 ATOM 1748 N N . VAL A 0 213 . -2.997 18.581 7.728 1.00 97.53 213 A 1 ATOM 1749 C CA . VAL A 0 213 . -2.030 17.975 6.804 1.00 97.53 213 A 1 ATOM 1750 C C . VAL A 0 213 . -2.711 16.934 5.926 1.00 97.53 213 A 1 ATOM 1751 C CB . VAL A 0 213 . -0.811 17.374 7.532 1.00 97.53 213 A 1 ATOM 1752 O O . VAL A 0 213 . -3.682 16.300 6.345 1.00 97.53 213 A 1 ATOM 1753 C CG1 . VAL A 0 213 . -0.001 18.462 8.245 1.00 97.53 213 A 1 ATOM 1754 C CG2 . VAL A 0 213 . -1.169 16.294 8.557 1.00 97.53 213 A 1 ATOM 1755 N N . ILE A 0 214 . -2.193 16.751 4.715 1.00 98.16 214 A 1 ATOM 1756 C CA . ILE A 0 214 . -2.558 15.667 3.806 1.00 98.16 214 A 1 ATOM 1757 C C . ILE A 0 214 . -1.974 14.370 4.358 1.00 98.16 214 A 1 ATOM 1758 C CB . ILE A 0 214 . -2.043 15.935 2.376 1.00 98.16 214 A 1 ATOM 1759 O O . ILE A 0 214 . -0.785 14.289 4.659 1.00 98.16 214 A 1 ATOM 1760 C CG1 . ILE A 0 214 . -2.583 17.281 1.845 1.00 98.16 214 A 1 ATOM 1761 C CG2 . ILE A 0 214 . -2.405 14.758 1.448 1.00 98.16 214 A 1 ATOM 1762 C CD1 . ILE A 0 214 . -2.124 17.648 0.431 1.00 98.16 214 A 1 ATOM 1763 N N . THR A 0 215 . -2.808 13.346 4.487 1.00 98.26 215 A 1 ATOM 1764 C CA . THR A 0 215 . -2.396 12.067 5.079 1.00 98.26 215 A 1 ATOM 1765 C C . THR A 0 215 . -2.323 10.930 4.075 1.00 98.26 215 A 1 ATOM 1766 C CB . THR A 0 215 . -3.329 11.678 6.218 1.00 98.26 215 A 1 ATOM 1767 O O . THR A 0 215 . -1.480 10.047 4.232 1.00 98.26 215 A 1 ATOM 1768 C CG2 . THR A 0 215 . -3.186 12.615 7.416 1.00 98.26 215 A 1 ATOM 1769 O OG1 . THR A 0 215 . -4.679 11.692 5.806 1.00 98.26 215 A 1 ATOM 1770 N N . ALA A 0 216 . -3.170 10.962 3.047 1.00 98.56 216 A 1 ATOM 1771 C CA . ALA A 0 216 . -3.144 10.028 1.937 1.00 98.56 216 A 1 ATOM 1772 C C . ALA A 0 216 . -3.755 10.669 0.682 1.00 98.56 216 A 1 ATOM 1773 C CB . ALA A 0 216 . -3.863 8.733 2.336 1.00 98.56 216 A 1 ATOM 1774 O O . ALA A 0 216 . -4.602 11.558 0.783 1.00 98.56 216 A 1 ATOM 1775 N N . ALA A 0 217 . -3.344 10.215 -0.501 1.00 98.52 217 A 1 ATOM 1776 C CA . ALA A 0 217 . -3.916 10.642 -1.774 1.00 98.52 217 A 1 ATOM 1777 C C . ALA A 0 217 . -3.932 9.499 -2.796 1.00 98.52 217 A 1 ATOM 1778 C CB . ALA A 0 217 . -3.142 11.859 -2.300 1.00 98.52 217 A 1 ATOM 1779 O O . ALA A 0 217 . -2.973 8.728 -2.894 1.00 98.52 217 A 1 ATOM 1780 N N . GLU A 0 218 . -4.995 9.415 -3.597 1.00 98.51 218 A 1 ATOM 1781 C CA . GLU A 0 218 . -5.136 8.391 -4.638 1.00 98.51 218 A 1 ATOM 1782 C C . GLU A 0 218 . -5.887 8.905 -5.877 1.00 98.51 218 A 1 ATOM 1783 C CB . GLU A 0 218 . -5.802 7.143 -4.041 1.00 98.51 218 A 1 ATOM 1784 O O . GLU A 0 218 . -6.839 9.679 -5.763 1.00 98.51 218 A 1 ATOM 1785 C CG . GLU A 0 218 . -5.547 5.908 -4.915 1.00 98.51 218 A 1 ATOM 1786 C CD . GLU A 0 218 . -6.060 4.630 -4.250 1.00 98.51 218 A 1 ATOM 1787 O OE1 . GLU A 0 218 . -5.263 3.666 -4.110 1.00 98.51 218 A 1 ATOM 1788 O OE2 . GLU A 0 218 . -7.241 4.617 -3.852 1.00 98.51 218 A 1 ATOM 1789 N N . PHE A 0 219 . -5.446 8.497 -7.071 1.00 98.43 219 A 1 ATOM 1790 C CA . PHE A 0 219 . -6.158 8.741 -8.323 1.00 98.43 219 A 1 ATOM 1791 C C . PHE A 0 219 . -7.361 7.815 -8.444 1.00 98.43 219 A 1 ATOM 1792 C CB . PHE A 0 219 . -5.239 8.556 -9.542 1.00 98.43 219 A 1 ATOM 1793 O O . PHE A 0 219 . -7.348 6.676 -7.981 1.00 98.43 219 A 1 ATOM 1794 C CG . PHE A 0 219 . -4.511 9.811 -9.963 1.00 98.43 219 A 1 ATOM 1795 C CD1 . PHE A 0 219 . -5.246 10.926 -10.405 1.00 98.43 219 A 1 ATOM 1796 C CD2 . PHE A 0 219 . -3.110 9.854 -9.977 1.00 98.43 219 A 1 ATOM 1797 C CE1 . PHE A 0 219 . -4.592 12.110 -10.777 1.00 98.43 219 A 1 ATOM 1798 C CE2 . PHE A 0 219 . -2.455 11.021 -10.402 1.00 98.43 219 A 1 ATOM 1799 C CZ . PHE A 0 219 . -3.193 12.158 -10.766 1.00 98.43 219 A 1 ATOM 1800 N N . HIS A 0 220 . -8.396 8.288 -9.131 1.00 98.35 220 A 1 ATOM 1801 C CA . HIS A 0 220 . -9.522 7.444 -9.485 1.00 98.35 220 A 1 ATOM 1802 C C . HIS A 0 220 . -9.081 6.356 -10.484 1.00 98.35 220 A 1 ATOM 1803 C CB . HIS A 0 220 . -10.639 8.319 -10.053 1.00 98.35 220 A 1 ATOM 1804 O O . HIS A 0 220 . -8.432 6.680 -11.483 1.00 98.35 220 A 1 ATOM 1805 C CG . HIS A 0 220 . -11.901 7.544 -10.304 1.00 98.35 220 A 1 ATOM 1806 C CD2 . HIS A 0 220 . -12.950 7.403 -9.441 1.00 98.35 220 A 1 ATOM 1807 N ND1 . HIS A 0 220 . -12.204 6.817 -11.432 1.00 98.35 220 A 1 ATOM 1808 C CE1 . HIS A 0 220 . -13.403 6.246 -11.255 1.00 98.35 220 A 1 ATOM 1809 N NE2 . HIS A 0 220 . -13.896 6.588 -10.063 1.00 98.35 220 A 1 ATOM 1810 N N . PRO A 0 221 . -9.484 5.083 -10.298 1.00 97.36 221 A 1 ATOM 1811 C CA . PRO A 0 221 . -8.983 3.966 -11.107 1.00 97.36 221 A 1 ATOM 1812 C C . PRO A 0 221 . -9.334 4.058 -12.602 1.00 97.36 221 A 1 ATOM 1813 C CB . PRO A 0 221 . -9.575 2.705 -10.460 1.00 97.36 221 A 1 ATOM 1814 O O . PRO A 0 221 . -8.619 3.505 -13.430 1.00 97.36 221 A 1 ATOM 1815 C CG . PRO A 0 221 . -10.799 3.209 -9.695 1.00 97.36 221 A 1 ATOM 1816 C CD . PRO A 0 221 . -10.354 4.591 -9.237 1.00 97.36 221 A 1 ATOM 1817 N N . HIS A 0 222 . -10.413 4.771 -12.956 1.00 97.42 222 A 1 ATOM 1818 C CA . HIS A 0 222 . -10.931 4.861 -14.338 1.00 97.42 222 A 1 ATOM 1819 C C . HIS A 0 222 . -11.037 6.283 -14.905 1.00 97.42 222 A 1 ATOM 1820 C CB . HIS A 0 222 . -12.318 4.198 -14.403 1.00 97.42 222 A 1 ATOM 1821 O O . HIS A 0 222 . -11.427 6.463 -16.058 1.00 97.42 222 A 1 ATOM 1822 C CG . HIS A 0 222 . -12.340 2.790 -13.878 1.00 97.42 222 A 1 ATOM 1823 C CD2 . HIS A 0 222 . -12.953 2.366 -12.735 1.00 97.42 222 A 1 ATOM 1824 N ND1 . HIS A 0 222 . -11.644 1.727 -14.444 1.00 97.42 222 A 1 ATOM 1825 C CE1 . HIS A 0 222 . -11.824 0.690 -13.618 1.00 97.42 222 A 1 ATOM 1826 N NE2 . HIS A 0 222 . -12.609 1.042 -12.587 1.00 97.42 222 A 1 ATOM 1827 N N . HIS A 0 223 . -10.797 7.315 -14.094 1.00 97.16 223 A 1 ATOM 1828 C CA . HIS A 0 223 . -11.067 8.704 -14.480 1.00 97.16 223 A 1 ATOM 1829 C C . HIS A 0 223 . -9.803 9.520 -14.298 1.00 97.16 223 A 1 ATOM 1830 C CB . HIS A 0 223 . -12.253 9.306 -13.705 1.00 97.16 223 A 1 ATOM 1831 O O . HIS A 0 223 . -9.468 9.913 -13.185 1.00 97.16 223 A 1 ATOM 1832 C CG . HIS A 0 223 . -13.586 8.671 -14.012 1.00 97.16 223 A 1 ATOM 1833 C CD2 . HIS A 0 223 . -14.612 8.455 -13.131 1.00 97.16 223 A 1 ATOM 1834 N ND1 . HIS A 0 223 . -14.004 8.212 -15.240 1.00 97.16 223 A 1 ATOM 1835 C CE1 . HIS A 0 223 . -15.250 7.732 -15.103 1.00 97.16 223 A 1 ATOM 1836 N NE2 . HIS A 0 223 . -15.660 7.848 -13.833 1.00 97.16 223 A 1 ATOM 1837 N N . CYS A 0 224 . -9.117 9.789 -15.406 1.00 96.78 224 A 1 ATOM 1838 C CA . CYS A 0 224 . -7.786 10.384 -15.377 1.00 96.78 224 A 1 ATOM 1839 C C . CYS A 0 224 . -7.724 11.804 -14.807 1.00 96.78 224 A 1 ATOM 1840 C CB . CYS A 0 224 . -7.179 10.328 -16.783 1.00 96.78 224 A 1 ATOM 1841 O O . CYS A 0 224 . -6.649 12.297 -14.486 1.00 96.78 224 A 1 ATOM 1842 S SG . CYS A 0 224 . -8.176 11.297 -17.964 1.00 96.78 224 A 1 ATOM 1843 N N . ASN A 0 225 . -8.873 12.467 -14.699 1.00 95.95 225 A 1 ATOM 1844 C CA . ASN A 0 225 . -9.020 13.812 -14.164 1.00 95.95 225 A 1 ATOM 1845 C C . ASN A 0 225 . -9.377 13.851 -12.672 1.00 95.95 225 A 1 ATOM 1846 C CB . ASN A 0 225 . -10.062 14.548 -15.017 1.00 95.95 225 A 1 ATOM 1847 O O . ASN A 0 225 . -9.393 14.936 -12.102 1.00 95.95 225 A 1 ATOM 1848 C CG . ASN A 0 225 . -11.422 13.870 -15.005 1.00 95.95 225 A 1 ATOM 1849 N ND2 . ASN A 0 225 . -12.414 14.468 -14.399 1.00 95.95 225 A 1 ATOM 1850 O OD1 . ASN A 0 225 . -11.615 12.810 -15.584 1.00 95.95 225 A 1 ATOM 1851 N N . THR A 0 226 . -9.702 12.720 -12.046 1.00 96.48 226 A 1 ATOM 1852 C CA . THR A 0 226 . -10.258 12.686 -10.688 1.00 96.48 226 A 1 ATOM 1853 C C . THR A 0 226 . -9.262 12.070 -9.718 1.00 96.48 226 A 1 ATOM 1854 C CB . THR A 0 226 . -11.588 11.918 -10.657 1.00 96.48 226 A 1 ATOM 1855 O O . THR A 0 226 . -8.739 10.987 -9.965 1.00 96.48 226 A 1 ATOM 1856 C CG2 . THR A 0 226 . -12.318 11.973 -9.310 1.00 96.48 226 A 1 ATOM 1857 O OG1 . THR A 0 226 . -12.469 12.460 -11.620 1.00 96.48 226 A 1 ATOM 1858 N N . PHE A 0 227 . -9.047 12.721 -8.581 1.00 97.73 227 A 1 ATOM 1859 C CA . PHE A 0 227 . -8.288 12.165 -7.463 1.00 97.73 227 A 1 ATOM 1860 C C . PHE A 0 227 . -8.899 12.593 -6.132 1.00 97.73 227 A 1 ATOM 1861 C CB . PHE A 0 227 . -6.813 12.577 -7.562 1.00 97.73 227 A 1 ATOM 1862 O O . PHE A 0 227 . -9.713 13.519 -6.074 1.00 97.73 227 A 1 ATOM 1863 C CG . PHE A 0 227 . -6.544 14.050 -7.349 1.00 97.73 227 A 1 ATOM 1864 C CD1 . PHE A 0 227 . -6.658 14.947 -8.426 1.00 97.73 227 A 1 ATOM 1865 C CD2 . PHE A 0 227 . -6.170 14.523 -6.077 1.00 97.73 227 A 1 ATOM 1866 C CE1 . PHE A 0 227 . -6.393 16.311 -8.234 1.00 97.73 227 A 1 ATOM 1867 C CE2 . PHE A 0 227 . -5.914 15.892 -5.886 1.00 97.73 227 A 1 ATOM 1868 C CZ . PHE A 0 227 . -6.016 16.785 -6.966 1.00 97.73 227 A 1 ATOM 1869 N N . VAL A 0 228 . -8.506 11.909 -5.064 1.00 97.76 228 A 1 ATOM 1870 C CA . VAL A 0 228 . -8.863 12.268 -3.692 1.00 97.76 228 A 1 ATOM 1871 C C . VAL A 0 228 . -7.622 12.483 -2.857 1.00 97.76 228 A 1 ATOM 1872 C CB . VAL A 0 228 . -9.781 11.237 -3.010 1.00 97.76 228 A 1 ATOM 1873 O O . VAL A 0 228 . -6.579 11.876 -3.106 1.00 97.76 228 A 1 ATOM 1874 C CG1 . VAL A 0 228 . -11.147 11.211 -3.696 1.00 97.76 228 A 1 ATOM 1875 C CG2 . VAL A 0 228 . -9.166 9.834 -2.934 1.00 97.76 228 A 1 ATOM 1876 N N . TYR A 0 229 . -7.765 13.301 -1.824 1.00 98.09 229 A 1 ATOM 1877 C CA . TYR A 0 229 . -6.835 13.321 -0.711 1.00 98.09 229 A 1 ATOM 1878 C C . TYR A 0 229 . -7.581 13.425 0.614 1.00 98.09 229 A 1 ATOM 1879 C CB . TYR A 0 229 . -5.789 14.417 -0.903 1.00 98.09 229 A 1 ATOM 1880 O O . TYR A 0 229 . -8.616 14.089 0.720 1.00 98.09 229 A 1 ATOM 1881 C CG . TYR A 0 229 . -6.311 15.838 -0.826 1.00 98.09 229 A 1 ATOM 1882 C CD1 . TYR A 0 229 . -6.869 16.445 -1.967 1.00 98.09 229 A 1 ATOM 1883 C CD2 . TYR A 0 229 . -6.196 16.564 0.376 1.00 98.09 229 A 1 ATOM 1884 C CE1 . TYR A 0 229 . -7.274 17.790 -1.919 1.00 98.09 229 A 1 ATOM 1885 C CE2 . TYR A 0 229 . -6.583 17.916 0.422 1.00 98.09 229 A 1 ATOM 1886 O OH . TYR A 0 229 . -7.446 19.849 -0.718 1.00 98.09 229 A 1 ATOM 1887 C CZ . TYR A 0 229 . -7.106 18.534 -0.736 1.00 98.09 229 A 1 ATOM 1888 N N . SER A 0 230 . -7.062 12.728 1.617 1.00 98.19 230 A 1 ATOM 1889 C CA . SER A 0 230 . -7.553 12.763 2.987 1.00 98.19 230 A 1 ATOM 1890 C C . SER A 0 230 . -6.677 13.652 3.855 1.00 98.19 230 A 1 ATOM 1891 C CB . SER A 0 230 . -7.633 11.353 3.561 1.00 98.19 230 A 1 ATOM 1892 O O . SER A 0 230 . -5.532 13.951 3.500 1.00 98.19 230 A 1 ATOM 1893 O OG . SER A 0 230 . -6.351 10.765 3.670 1.00 98.19 230 A 1 ATOM 1894 N N . SER A 0 231 . -7.199 14.048 5.013 1.00 97.18 231 A 1 ATOM 1895 C CA . SER A 0 231 . -6.450 14.871 5.954 1.00 97.18 231 A 1 ATOM 1896 C C . SER A 0 231 . -6.435 14.361 7.387 1.00 97.18 231 A 1 ATOM 1897 C CB . SER A 0 231 . -6.949 16.310 5.894 1.00 97.18 231 A 1 ATOM 1898 O O . SER A 0 231 . -7.228 13.505 7.793 1.00 97.18 231 A 1 ATOM 1899 O OG . SER A 0 231 . -8.171 16.498 6.587 1.00 97.18 231 A 1 ATOM 1900 N N . SER A 0 232 . -5.553 14.967 8.183 1.00 96.77 232 A 1 ATOM 1901 C CA . SER A 0 232 . -5.444 14.735 9.624 1.00 96.77 232 A 1 ATOM 1902 C C . SER A 0 232 . -6.674 15.164 10.423 1.00 96.77 232 A 1 ATOM 1903 C CB . SER A 0 232 . -4.214 15.452 10.175 1.00 96.77 232 A 1 ATOM 1904 O O . SER A 0 232 . -6.758 14.847 11.601 1.00 96.77 232 A 1 ATOM 1905 O OG . SER A 0 232 . -4.322 16.857 9.983 1.00 96.77 232 A 1 ATOM 1906 N N . LYS A 0 233 . -7.623 15.875 9.801 1.00 95.04 233 A 1 ATOM 1907 C CA . LYS A 0 233 . -8.892 16.292 10.414 1.00 95.04 233 A 1 ATOM 1908 C C . LYS A 0 233 . -10.062 15.355 10.111 1.00 95.04 233 A 1 ATOM 1909 C CB . LYS A 0 233 . -9.199 17.743 10.014 1.00 95.04 233 A 1 ATOM 1910 O O . LYS A 0 233 . -11.191 15.659 10.478 1.00 95.04 233 A 1 ATOM 1911 C CG . LYS A 0 233 . -8.333 18.712 10.823 1.00 95.04 233 A 1 ATOM 1912 C CD . LYS A 0 233 . -8.739 20.158 10.537 1.00 95.04 233 A 1 ATOM 1913 C CE . LYS A 0 233 . -8.208 21.043 11.663 1.00 95.04 233 A 1 ATOM 1914 N NZ . LYS A 0 233 . -8.245 22.472 11.284 1.00 95.04 233 A 1 ATOM 1915 N N . GLY A 0 234 . -9.819 14.243 9.418 1.00 95.39 234 A 1 ATOM 1916 C CA . GLY A 0 234 . -10.871 13.282 9.085 1.00 95.39 234 A 1 ATOM 1917 C C . GLY A 0 234 . -11.736 13.669 7.889 1.00 95.39 234 A 1 ATOM 1918 O O . GLY A 0 234 . -12.851 13.175 7.753 1.00 95.39 234 A 1 ATOM 1919 N N . THR A 0 235 . -11.225 14.538 7.014 1.00 95.93 235 A 1 ATOM 1920 C CA . THR A 0 235 . -11.946 15.003 5.819 1.00 95.93 235 A 1 ATOM 1921 C C . THR A 0 235 . -11.391 14.355 4.557 1.00 95.93 235 A 1 ATOM 1922 C CB . THR A 0 235 . -11.936 16.534 5.691 1.00 95.93 235 A 1 ATOM 1923 O O . THR A 0 235 . -10.203 14.021 4.496 1.00 95.93 235 A 1 ATOM 1924 C CG2 . THR A 0 235 . -12.350 17.245 6.980 1.00 95.93 235 A 1 ATOM 1925 O OG1 . THR A 0 235 . -10.667 17.019 5.311 1.00 95.93 235 A 1 ATOM 1926 N N . ILE A 0 236 . -12.237 14.201 3.535 1.00 97.90 236 A 1 ATOM 1927 C CA . ILE A 0 236 . -11.830 13.731 2.205 1.00 97.90 236 A 1 ATOM 1928 C C . ILE A 0 236 . -12.228 14.788 1.187 1.00 97.90 236 A 1 ATOM 1929 C CB . ILE A 0 236 . -12.444 12.369 1.816 1.00 97.90 236 A 1 ATOM 1930 O O . ILE A 0 236 . -13.382 15.214 1.120 1.00 97.90 236 A 1 ATOM 1931 C CG1 . ILE A 0 236 . -12.488 11.343 2.969 1.00 97.90 236 A 1 ATOM 1932 C CG2 . ILE A 0 236 . -11.721 11.783 0.590 1.00 97.90 236 A 1 ATOM 1933 C CD1 . ILE A 0 236 . -13.546 10.261 2.731 1.00 97.90 236 A 1 ATOM 1934 N N . ARG A 0 237 . -11.274 15.193 0.359 1.00 96.76 237 A 1 ATOM 1935 C CA . ARG A 0 237 . -11.501 16.131 -0.737 1.00 96.76 237 A 1 ATOM 1936 C C . ARG A 0 237 . -11.332 15.399 -2.048 1.00 96.76 237 A 1 ATOM 1937 C CB . ARG A 0 237 . -10.537 17.308 -0.590 1.00 96.76 237 A 1 ATOM 1938 O O . ARG A 0 237 . -10.294 14.786 -2.279 1.00 96.76 237 A 1 ATOM 1939 C CG . ARG A 0 237 . -11.010 18.217 0.550 1.00 96.76 237 A 1 ATOM 1940 C CD . ARG A 0 237 . -9.991 19.314 0.814 1.00 96.76 237 A 1 ATOM 1941 N NE . ARG A 0 237 . -10.264 20.076 2.047 1.00 96.76 237 A 1 ATOM 1942 N NH1 . ARG A 0 237 . -8.752 18.987 3.381 1.00 96.76 237 A 1 ATOM 1943 N NH2 . ARG A 0 237 . -9.758 20.790 4.161 1.00 96.76 237 A 1 ATOM 1944 C CZ . ARG A 0 237 . -9.598 19.949 3.184 1.00 96.76 237 A 1 ATOM 1945 N N . LEU A 0 238 . -12.356 15.462 -2.891 1.00 96.91 238 A 1 ATOM 1946 C CA . LEU A 0 238 . -12.303 14.951 -4.256 1.00 96.91 238 A 1 ATOM 1947 C C . LEU A 0 238 . -12.133 16.125 -5.208 1.00 96.91 238 A 1 ATOM 1948 C CB . LEU A 0 238 . -13.550 14.108 -4.527 1.00 96.91 238 A 1 ATOM 1949 O O . LEU A 0 238 . -12.924 17.071 -5.190 1.00 96.91 238 A 1 ATOM 1950 C CG . LEU A 0 238 . -13.633 13.473 -5.928 1.00 96.91 238 A 1 ATOM 1951 C CD1 . LEU A 0 238 . -14.539 12.249 -5.850 1.00 96.91 238 A 1 ATOM 1952 C CD2 . LEU A 0 238 . -14.248 14.411 -6.976 1.00 96.91 238 A 1 ATOM 1953 N N . CYS A 0 239 . -11.114 16.040 -6.051 1.00 96.44 239 A 1 ATOM 1954 C CA . CYS A 0 239 . -10.745 17.077 -6.999 1.00 96.44 239 A 1 ATOM 1955 C C . CYS A 0 239 . -10.940 16.601 -8.439 1.00 96.44 239 A 1 ATOM 1956 C CB . CYS A 0 239 . -9.300 17.501 -6.727 1.00 96.44 239 A 1 ATOM 1957 O O . CYS A 0 239 . -10.731 15.427 -8.755 1.00 96.44 239 A 1 ATOM 1958 S SG . CYS A 0 239 . -9.187 18.296 -5.099 1.00 96.44 239 A 1 ATOM 1959 N N . ASP A 0 240 . -11.317 17.537 -9.309 1.00 95.09 240 A 1 ATOM 1960 C CA . ASP A 0 240 . -11.413 17.347 -10.754 1.00 95.09 240 A 1 ATOM 1961 C C . ASP A 0 240 . -10.457 18.309 -11.475 1.00 95.09 240 A 1 ATOM 1962 C CB . ASP A 0 240 . -12.869 17.524 -11.219 1.00 95.09 240 A 1 ATOM 1963 O O . ASP A 0 240 . -10.696 19.517 -11.544 1.00 95.09 240 A 1 ATOM 1964 C CG . ASP A 0 240 . -13.069 17.158 -12.695 1.00 95.09 240 A 1 ATOM 1965 O OD1 . ASP A 0 240 . -12.067 17.031 -13.440 1.00 95.09 240 A 1 ATOM 1966 O OD2 . ASP A 0 240 . -14.225 16.935 -13.105 1.00 95.09 240 A 1 ATOM 1967 N N . MET A 0 241 . -9.398 17.757 -12.067 1.00 94.42 241 A 1 ATOM 1968 C CA . MET A 0 241 . -8.379 18.505 -12.810 1.00 94.42 241 A 1 ATOM 1969 C C . MET A 0 241 . -8.924 19.198 -14.068 1.00 94.42 241 A 1 ATOM 1970 C CB . MET A 0 241 . -7.234 17.567 -13.215 1.00 94.42 241 A 1 ATOM 1971 O O . MET A 0 241 . -8.270 20.087 -14.611 1.00 94.42 241 A 1 ATOM 1972 C CG . MET A 0 241 . -6.515 16.917 -12.028 1.00 94.42 241 A 1 ATOM 1973 S SD . MET A 0 241 . -4.923 16.144 -12.435 1.00 94.42 241 A 1 ATOM 1974 C CE . MET A 0 241 . -5.387 15.062 -13.805 1.00 94.42 241 A 1 ATOM 1975 N N . ARG A 0 242 . -10.115 18.820 -14.559 1.00 93.38 242 A 1 ATOM 1976 C CA . ARG A 0 242 . -10.777 19.526 -15.671 1.00 93.38 242 A 1 ATOM 1977 C C . ARG A 0 242 . -11.432 20.827 -15.220 1.00 93.38 242 A 1 ATOM 1978 C CB . ARG A 0 242 . -11.840 18.634 -16.324 1.00 93.38 242 A 1 ATOM 1979 O O . ARG A 0 242 . -11.584 21.729 -16.038 1.00 93.38 242 A 1 ATOM 1980 C CG . ARG A 0 242 . -11.231 17.429 -17.045 1.00 93.38 242 A 1 ATOM 1981 C CD . ARG A 0 242 . -12.349 16.486 -17.494 1.00 93.38 242 A 1 ATOM 1982 N NE . ARG A 0 242 . -11.808 15.318 -18.214 1.00 93.38 242 A 1 ATOM 1983 N NH1 . ARG A 0 242 . -13.623 13.948 -17.926 1.00 93.38 242 A 1 ATOM 1984 N NH2 . ARG A 0 242 . -11.802 13.169 -18.960 1.00 93.38 242 A 1 ATOM 1985 C CZ . ARG A 0 242 . -12.414 14.155 -18.368 1.00 93.38 242 A 1 ATOM 1986 N N . ALA A 0 243 . -11.847 20.913 -13.955 1.00 90.59 243 A 1 ATOM 1987 C CA . ALA A 0 243 . -12.547 22.080 -13.425 1.00 90.59 243 A 1 ATOM 1988 C C . ALA A 0 243 . -11.582 23.228 -13.092 1.00 90.59 243 A 1 ATOM 1989 C CB . ALA A 0 243 . -13.363 21.644 -12.201 1.00 90.59 243 A 1 ATOM 1990 O O . ALA A 0 243 . -11.896 24.389 -13.348 1.00 90.59 243 A 1 ATOM 1991 N N . SER A 0 244 . -10.407 22.907 -12.545 1.00 87.99 244 A 1 ATOM 1992 C CA . SER A 0 244 . -9.331 23.864 -12.272 1.00 87.99 244 A 1 ATOM 1993 C C . SER A 0 244 . -7.985 23.158 -12.369 1.00 87.99 244 A 1 ATOM 1994 C CB . SER A 0 244 . -9.485 24.477 -10.871 1.00 87.99 244 A 1 ATOM 1995 O O . SER A 0 244 . -7.789 22.116 -11.748 1.00 87.99 244 A 1 ATOM 1996 O OG . SER A 0 244 . -8.430 25.388 -10.611 1.00 87.99 244 A 1 ATOM 1997 N N . ALA A 0 245 . -7.035 23.751 -13.096 1.00 80.67 245 A 1 ATOM 1998 C CA . ALA A 0 245 . -5.676 23.221 -13.178 1.00 80.67 245 A 1 ATOM 1999 C C . ALA A 0 245 . -4.994 23.168 -11.799 1.00 80.67 245 A 1 ATOM 2000 C CB . ALA A 0 245 . -4.872 24.086 -14.158 1.00 80.67 245 A 1 ATOM 2001 O O . ALA A 0 245 . -4.225 22.252 -11.533 1.00 80.67 245 A 1 ATOM 2002 N N . LEU A 0 246 . -5.298 24.126 -10.915 1.00 83.91 246 A 1 ATOM 2003 C CA . LEU A 0 246 . -4.693 24.227 -9.584 1.00 83.91 246 A 1 ATOM 2004 C C . LEU A 0 246 . -5.459 23.461 -8.498 1.00 83.91 246 A 1 ATOM 2005 C CB . LEU A 0 246 . -4.518 25.716 -9.214 1.00 83.91 246 A 1 ATOM 2006 O O . LEU A 0 246 . -5.067 23.565 -7.343 1.00 83.91 246 A 1 ATOM 2007 C CG . LEU A 0 246 . -3.507 26.478 -10.088 1.00 83.91 246 A 1 ATOM 2008 C CD1 . LEU A 0 246 . -3.492 27.954 -9.686 1.00 83.91 246 A 1 ATOM 2009 C CD2 . LEU A 0 246 . -2.081 25.940 -9.945 1.00 83.91 246 A 1 ATOM 2010 N N . CYS A 0 247 . -6.552 22.760 -8.848 1.00 84.64 247 A 1 ATOM 2011 C CA . CYS A 0 247 . -7.444 22.019 -7.935 1.00 84.64 247 A 1 ATOM 2012 C C . CYS A 0 247 . -7.681 22.705 -6.571 1.00 84.64 247 A 1 ATOM 2013 C CB . CYS A 0 247 . -6.996 20.559 -7.795 1.00 84.64 247 A 1 ATOM 2014 O O . CYS A 0 247 . -7.888 22.052 -5.549 1.00 84.64 247 A 1 ATOM 2015 S SG . CYS A 0 247 . -6.867 19.756 -9.417 1.00 84.64 247 A 1 ATOM 2016 N N . ASP A 0 248 . -7.669 24.037 -6.577 1.00 76.77 248 A 1 ATOM 2017 C CA . ASP A 0 248 . -7.744 24.943 -5.432 1.00 76.77 248 A 1 ATOM 2018 C C . ASP A 0 248 . -9.151 24.962 -4.832 1.00 76.77 248 A 1 ATOM 2019 C CB . ASP A 0 248 . -7.307 26.343 -5.911 1.00 76.77 248 A 1 ATOM 2020 O O . ASP A 0 248 . -9.355 25.214 -3.644 1.00 76.77 248 A 1 ATOM 2021 C CG . ASP A 0 248 . -8.140 26.931 -7.071 1.00 76.77 248 A 1 ATOM 2022 O OD1 . ASP A 0 248 . -8.492 26.187 -8.027 1.00 76.77 248 A 1 ATOM 2023 O OD2 . ASP A 0 248 . -8.436 28.144 -7.014 1.00 76.77 248 A 1 ATOM 2024 N N . ARG A 0 249 . -10.135 24.619 -5.663 1.00 76.14 249 A 1 ATOM 2025 C CA . ARG A 0 249 . -11.474 24.230 -5.245 1.00 76.14 249 A 1 ATOM 2026 C C . ARG A 0 249 . -11.632 22.733 -5.461 1.00 76.14 249 A 1 ATOM 2027 C CB . ARG A 0 249 . -12.514 25.052 -6.010 1.00 76.14 249 A 1 ATOM 2028 O O . ARG A 0 249 . -11.643 22.265 -6.599 1.00 76.14 249 A 1 ATOM 2029 C CG . ARG A 0 249 . -12.389 26.539 -5.655 1.00 76.14 249 A 1 ATOM 2030 C CD . ARG A 0 249 . -13.486 27.334 -6.355 1.00 76.14 249 A 1 ATOM 2031 N NE . ARG A 0 249 . -13.391 28.760 -6.011 1.00 76.14 249 A 1 ATOM 2032 N NH1 . ARG A 0 249 . -15.287 29.442 -7.098 1.00 76.14 249 A 1 ATOM 2033 N NH2 . ARG A 0 249 . -14.056 30.933 -5.974 1.00 76.14 249 A 1 ATOM 2034 C CZ . ARG A 0 249 . -14.243 29.703 -6.361 1.00 76.14 249 A 1 ATOM 2035 N N . HIS A 0 250 . -11.792 21.994 -4.368 1.00 79.04 250 A 1 ATOM 2036 C CA . HIS A 0 250 . -12.240 20.611 -4.442 1.00 79.04 250 A 1 ATOM 2037 C C . HIS A 0 250 . -13.671 20.580 -4.984 1.00 79.04 250 A 1 ATOM 2038 C CB . HIS A 0 250 . -12.103 19.916 -3.081 1.00 79.04 250 A 1 ATOM 2039 O O . HIS A 0 250 . -14.499 21.438 -4.674 1.00 79.04 250 A 1 ATOM 2040 C CG . HIS A 0 250 . -12.748 20.666 -1.946 1.00 79.04 250 A 1 ATOM 2041 C CD2 . HIS A 0 250 . -14.061 20.616 -1.570 1.00 79.04 250 A 1 ATOM 2042 N ND1 . HIS A 0 250 . -12.125 21.591 -1.137 1.00 79.04 250 A 1 ATOM 2043 C CE1 . HIS A 0 250 . -13.043 22.084 -0.290 1.00 79.04 250 A 1 ATOM 2044 N NE2 . HIS A 0 250 . -14.234 21.521 -0.518 1.00 79.04 250 A 1 ATOM 2045 N N . THR A 0 251 . -13.957 19.593 -5.821 1.00 80.09 251 A 1 ATOM 2046 C CA . THR A 0 251 . -15.272 19.417 -6.439 1.00 80.09 251 A 1 ATOM 2047 C C . THR A 0 251 . -16.291 18.928 -5.419 1.00 80.09 251 A 1 ATOM 2048 C CB . THR A 0 251 . -15.170 18.408 -7.589 1.00 80.09 251 A 1 ATOM 2049 O O . THR A 0 251 . -17.454 19.313 -5.493 1.00 80.09 251 A 1 ATOM 2050 C CG2 . THR A 0 251 . -16.422 18.364 -8.460 1.00 80.09 251 A 1 ATOM 2051 O OG1 . THR A 0 251 . -14.090 18.752 -8.426 1.00 80.09 251 A 1 ATOM 2052 N N . LYS A 0 252 . -15.850 18.078 -4.485 1.00 92.51 252 A 1 ATOM 2053 C CA . LYS A 0 252 . -16.682 17.475 -3.441 1.00 92.51 252 A 1 ATOM 2054 C C . LYS A 0 252 . -15.931 17.399 -2.118 1.00 92.51 252 A 1 ATOM 2055 C CB . LYS A 0 252 . -17.138 16.080 -3.875 1.00 92.51 252 A 1 ATOM 2056 O O . LYS A 0 252 . -14.710 17.198 -2.114 1.00 92.51 252 A 1 ATOM 2057 C CG . LYS A 0 252 . -18.042 16.104 -5.109 1.00 92.51 252 A 1 ATOM 2058 C CD . LYS A 0 252 . -18.555 14.693 -5.402 1.00 92.51 252 A 1 ATOM 2059 C CE . LYS A 0 252 . -19.758 14.795 -6.334 1.00 92.51 252 A 1 ATOM 2060 N NZ . LYS A 0 252 . -20.247 13.445 -6.688 1.00 92.51 252 A 1 ATOM 2061 N N . PHE A 0 253 . -16.663 17.543 -1.019 1.00 94.53 253 A 1 ATOM 2062 C CA . PHE A 0 253 . -16.121 17.550 0.340 1.00 94.53 253 A 1 ATOM 2063 C C . PHE A 0 253 . -16.875 16.550 1.205 1.00 94.53 253 A 1 ATOM 2064 C CB . PHE A 0 253 . -16.224 18.957 0.935 1.00 94.53 253 A 1 ATOM 2065 O O . PHE A 0 253 . -18.041 16.762 1.527 1.00 94.53 253 A 1 ATOM 2066 C CG . PHE A 0 253 . -15.558 19.090 2.290 1.00 94.53 253 A 1 ATOM 2067 C CD1 . PHE A 0 253 . -16.336 19.236 3.449 1.00 94.53 253 A 1 ATOM 2068 C CD2 . PHE A 0 253 . -14.157 19.050 2.395 1.00 94.53 253 A 1 ATOM 2069 C CE1 . PHE A 0 253 . -15.709 19.376 4.696 1.00 94.53 253 A 1 ATOM 2070 C CE2 . PHE A 0 253 . -13.527 19.154 3.649 1.00 94.53 253 A 1 ATOM 2071 C CZ . PHE A 0 253 . -14.312 19.330 4.801 1.00 94.53 253 A 1 ATOM 2072 N N . PHE A 0 254 . -16.209 15.457 1.568 1.00 96.33 254 A 1 ATOM 2073 C CA . PHE A 0 254 . -16.807 14.404 2.373 1.00 96.33 254 A 1 ATOM 2074 C C . PHE A 0 254 . -16.434 14.615 3.837 1.00 96.33 254 A 1 ATOM 2075 C CB . PHE A 0 254 . -16.405 13.011 1.885 1.00 96.33 254 A 1 ATOM 2076 O O . PHE A 0 254 . -15.255 14.558 4.206 1.00 96.33 254 A 1 ATOM 2077 C CG . PHE A 0 254 . -16.706 12.692 0.430 1.00 96.33 254 A 1 ATOM 2078 C CD1 . PHE A 0 254 . -17.716 11.766 0.118 1.00 96.33 254 A 1 ATOM 2079 C CD2 . PHE A 0 254 . -15.988 13.305 -0.617 1.00 96.33 254 A 1 ATOM 2080 C CE1 . PHE A 0 254 . -18.052 11.501 -1.219 1.00 96.33 254 A 1 ATOM 2081 C CE2 . PHE A 0 254 . -16.320 13.036 -1.956 1.00 96.33 254 A 1 ATOM 2082 C CZ . PHE A 0 254 . -17.360 12.142 -2.259 1.00 96.33 254 A 1 ATOM 2083 N N . GLU A 0 255 . -17.453 14.847 4.654 1.00 93.47 255 A 1 ATOM 2084 C CA . GLU A 0 255 . -17.335 15.066 6.090 1.00 93.47 255 A 1 ATOM 2085 C C . GLU A 0 255 . -18.556 14.459 6.783 1.00 93.47 255 A 1 ATOM 2086 C CB . GLU A 0 255 . -17.184 16.568 6.389 1.00 93.47 255 A 1 ATOM 2087 O O . GLU A 0 255 . -19.688 14.557 6.303 1.00 93.47 255 A 1 ATOM 2088 C CG . GLU A 0 255 . -16.952 16.859 7.883 1.00 93.47 255 A 1 ATOM 2089 C CD . GLU A 0 255 . -16.760 18.357 8.179 1.00 93.47 255 A 1 ATOM 2090 O OE1 . GLU A 0 255 . -15.881 18.690 9.006 1.00 93.47 255 A 1 ATOM 2091 O OE2 . GLU A 0 255 . -17.508 19.176 7.598 1.00 93.47 255 A 1 ATOM 2092 N N . GLU A 0 256 . -18.319 13.806 7.916 1.00 89.98 256 A 1 ATOM 2093 C CA . GLU A 0 256 . -19.379 13.324 8.791 1.00 89.98 256 A 1 ATOM 2094 C C . GLU A 0 256 . -19.577 14.354 9.911 1.00 89.98 256 A 1 ATOM 2095 C CB . GLU A 0 256 . -19.014 11.934 9.326 1.00 89.98 256 A 1 ATOM 2096 O O . GLU A 0 256 . -18.617 14.642 10.629 1.00 89.98 256 A 1 ATOM 2097 C CG . GLU A 0 256 . -20.125 11.323 10.195 1.00 89.98 256 A 1 ATOM 2098 C CD . GLU A 0 256 . -19.825 9.868 10.598 1.00 89.98 256 A 1 ATOM 2099 O OE1 . GLU A 0 256 . -20.792 9.134 10.906 1.00 89.98 256 A 1 ATOM 2100 O OE2 . GLU A 0 256 . -18.640 9.446 10.564 1.00 89.98 256 A 1 ATOM 2101 N N . PRO A 0 257 . -20.788 14.909 10.094 1.00 83.46 257 A 1 ATOM 2102 C CA . PRO A 0 257 . -21.048 15.833 11.187 1.00 83.46 257 A 1 ATOM 2103 C C . PRO A 0 257 . -20.785 15.159 12.538 1.00 83.46 257 A 1 ATOM 2104 C CB . PRO A 0 257 . -22.512 16.270 11.029 1.00 83.46 257 A 1 ATOM 2105 O O . PRO A 0 257 . -21.489 14.221 12.916 1.00 83.46 257 A 1 ATOM 2106 C CG . PRO A 0 257 . -22.823 15.994 9.559 1.00 83.46 257 A 1 ATOM 2107 C CD . PRO A 0 257 . -21.946 14.792 9.226 1.00 83.46 257 A 1 ATOM 2108 N N . GLU A 0 258 . -19.794 15.645 13.284 1.00 79.30 258 A 1 ATOM 2109 C CA . GLU A 0 258 . -19.592 15.214 14.665 1.00 79.30 258 A 1 ATOM 2110 C C . GLU A 0 258 . -20.587 15.908 15.597 1.00 79.30 258 A 1 ATOM 2111 C CB . GLU A 0 258 . -18.157 15.446 15.158 1.00 79.30 258 A 1 ATOM 2112 O O . GLU A 0 258 . -20.764 17.128 15.562 1.00 79.30 258 A 1 ATOM 2113 C CG . GLU A 0 258 . -17.171 14.379 14.658 1.00 79.30 258 A 1 ATOM 2114 C CD . GLU A 0 258 . -15.842 14.396 15.438 1.00 79.30 258 A 1 ATOM 2115 O OE1 . GLU A 0 258 . -15.195 13.326 15.494 1.00 79.30 258 A 1 ATOM 2116 O OE2 . GLU A 0 258 . -15.504 15.441 16.049 1.00 79.30 258 A 1 ATOM 2117 N N . ASP A 0 259 . -21.206 15.126 16.481 1.00 78.24 259 A 1 ATOM 2118 C CA . ASP A 0 259 . -21.994 15.672 17.580 1.00 78.24 259 A 1 ATOM 2119 C C . ASP A 0 259 . -21.053 16.405 18.558 1.00 78.24 259 A 1 ATOM 2120 C CB . ASP A 0 259 . -22.780 14.549 18.268 1.00 78.24 259 A 1 ATOM 2121 O O . ASP A 0 259 . -20.172 15.760 19.145 1.00 78.24 259 A 1 ATOM 2122 C CG . ASP A 0 259 . -23.789 15.063 19.302 1.00 78.24 259 A 1 ATOM 2123 O OD1 . ASP A 0 259 . -23.565 16.143 19.903 1.00 78.24 259 A 1 ATOM 2124 O OD2 . ASP A 0 259 . -24.768 14.335 19.555 1.00 78.24 259 A 1 ATOM 2125 N N . PRO A 0 260 . -21.232 17.722 18.789 1.00 81.65 260 A 1 ATOM 2126 C CA . PRO A 0 260 . -20.397 18.489 19.710 1.00 81.65 260 A 1 ATOM 2127 C C . PRO A 0 260 . -20.339 17.895 21.120 1.00 81.65 260 A 1 ATOM 2128 C CB . PRO A 0 260 . -21.016 19.891 19.749 1.00 81.65 260 A 1 ATOM 2129 O O . PRO A 0 260 . -19.350 18.088 21.821 1.00 81.65 260 A 1 ATOM 2130 C CG . PRO A 0 260 . -21.747 20.007 18.415 1.00 81.65 260 A 1 ATOM 2131 C CD . PRO A 0 260 . -22.225 18.584 18.164 1.00 81.65 260 A 1 ATOM 2132 N N . SER A 0 261 . -21.376 17.161 21.538 1.00 79.92 261 A 1 ATOM 2133 C CA . SER A 0 261 . -21.429 16.514 22.852 1.00 79.92 261 A 1 ATOM 2134 C C . SER A 0 261 . -20.498 15.303 22.984 1.00 79.92 261 A 1 ATOM 2135 C CB . SER A 0 261 . -22.869 16.112 23.174 1.00 79.92 261 A 1 ATOM 2136 O O . SER A 0 261 . -20.066 14.986 24.091 1.00 79.92 261 A 1 ATOM 2137 O OG . SER A 0 261 . -23.338 15.094 22.319 1.00 79.92 261 A 1 ATOM 2138 N N . ASN A 0 262 . -20.142 14.661 21.867 1.00 77.86 262 A 1 ATOM 2139 C CA . ASN A 0 262 . -19.205 13.535 21.823 1.00 77.86 262 A 1 ATOM 2140 C C . ASN A 0 262 . -17.768 13.974 21.512 1.00 77.86 262 A 1 ATOM 2141 C CB . ASN A 0 262 . -19.715 12.512 20.799 1.00 77.86 262 A 1 ATOM 2142 O O . ASN A 0 262 . -16.852 13.144 21.510 1.00 77.86 262 A 1 ATOM 2143 C CG . ASN A 0 262 . -20.975 11.808 21.263 1.00 77.86 262 A 1 ATOM 2144 N ND2 . ASN A 0 262 . -21.877 11.510 20.360 1.00 77.86 262 A 1 ATOM 2145 O OD1 . ASN A 0 262 . -21.156 11.481 22.424 1.00 77.86 262 A 1 ATOM 2146 N N . ARG A 0 263 . -17.557 15.266 21.237 1.00 81.83 263 A 1 ATOM 2147 C CA . ARG A 0 263 . -16.246 15.799 20.884 1.00 81.83 263 A 1 ATOM 2148 C C . ARG A 0 263 . -15.363 15.863 22.127 1.00 81.83 263 A 1 ATOM 2149 C CB . ARG A 0 263 . -16.408 17.138 20.159 1.00 81.83 263 A 1 ATOM 2150 O O . ARG A 0 263 . -15.628 16.591 23.080 1.00 81.83 263 A 1 ATOM 2151 C CG . ARG A 0 263 . -15.119 17.515 19.419 1.00 81.83 263 A 1 ATOM 2152 C CD . ARG A 0 263 . -15.359 18.747 18.545 1.00 81.83 263 A 1 ATOM 2153 N NE . ARG A 0 263 . -14.133 19.140 17.829 1.00 81.83 263 A 1 ATOM 2154 N NH1 . ARG A 0 263 . -15.069 20.771 16.519 1.00 81.83 263 A 1 ATOM 2155 N NH2 . ARG A 0 263 . -12.890 20.302 16.318 1.00 81.83 263 A 1 ATOM 2156 C CZ . ARG A 0 263 . -14.036 20.067 16.895 1.00 81.83 263 A 1 ATOM 2157 N N . SER A 0 264 . -14.294 15.084 22.103 1.00 86.71 264 A 1 ATOM 2158 C CA . SER A 0 264 . -13.243 15.063 23.116 1.00 86.71 264 A 1 ATOM 2159 C C . SER A 0 264 . -11.925 15.538 22.507 1.00 86.71 264 A 1 ATOM 2160 C CB . SER A 0 264 . -13.121 13.651 23.698 1.00 86.71 264 A 1 ATOM 2161 O O . SER A 0 264 . -11.802 15.622 21.287 1.00 86.71 264 A 1 ATOM 2162 O OG . SER A 0 264 . -12.506 12.771 22.775 1.00 86.71 264 A 1 ATOM 2163 N N . PHE A 0 265 . -10.911 15.783 23.342 1.00 87.55 265 A 1 ATOM 2164 C CA . PHE A 0 265 . -9.543 16.023 22.865 1.00 87.55 265 A 1 ATOM 2165 C C . PHE A 0 265 . -9.061 14.912 21.916 1.00 87.55 265 A 1 ATOM 2166 C CB . PHE A 0 265 . -8.612 16.125 24.082 1.00 87.55 265 A 1 ATOM 2167 O O . PHE A 0 265 . -8.474 15.187 20.875 1.00 87.55 265 A 1 ATOM 2168 C CG . PHE A 0 265 . -7.140 16.145 23.718 1.00 87.55 265 A 1 ATOM 2169 C CD1 . PHE A 0 265 . -6.347 14.993 23.897 1.00 87.55 265 A 1 ATOM 2170 C CD2 . PHE A 0 265 . -6.574 17.302 23.150 1.00 87.55 265 A 1 ATOM 2171 C CE1 . PHE A 0 265 . -4.992 15.007 23.525 1.00 87.55 265 A 1 ATOM 2172 C CE2 . PHE A 0 265 . -5.220 17.312 22.774 1.00 87.55 265 A 1 ATOM 2173 C CZ . PHE A 0 265 . -4.428 16.167 22.966 1.00 87.55 265 A 1 ATOM 2174 N N . PHE A 0 266 . -9.371 13.653 22.239 1.00 92.64 266 A 1 ATOM 2175 C CA . PHE A 0 266 . -8.965 12.516 21.417 1.00 92.64 266 A 1 ATOM 2176 C C . PHE A 0 266 . -9.738 12.408 20.103 1.00 92.64 266 A 1 ATOM 2177 C CB . PHE A 0 266 . -9.102 11.215 22.215 1.00 92.64 266 A 1 ATOM 2178 O O . PHE A 0 266 . -9.247 11.727 19.211 1.00 92.64 266 A 1 ATOM 2179 C CG . PHE A 0 266 . -8.183 11.135 23.415 1.00 92.64 266 A 1 ATOM 2180 C CD1 . PHE A 0 266 . -6.794 11.023 23.222 1.00 92.64 266 A 1 ATOM 2181 C CD2 . PHE A 0 266 . -8.707 11.191 24.720 1.00 92.64 266 A 1 ATOM 2182 C CE1 . PHE A 0 266 . -5.931 10.981 24.329 1.00 92.64 266 A 1 ATOM 2183 C CE2 . PHE A 0 266 . -7.842 11.139 25.828 1.00 92.64 266 A 1 ATOM 2184 C CZ . PHE A 0 266 . -6.453 11.040 25.632 1.00 92.64 266 A 1 ATOM 2185 N N . SER A 0 267 . -10.904 13.054 19.966 1.00 91.89 267 A 1 ATOM 2186 C CA . SER A 0 267 . -11.727 12.961 18.752 1.00 91.89 267 A 1 ATOM 2187 C C . SER A 0 267 . -10.962 13.446 17.523 1.00 91.89 267 A 1 ATOM 2188 C CB . SER A 0 267 . -13.037 13.743 18.892 1.00 91.89 267 A 1 ATOM 2189 O O . SER A 0 267 . -10.970 12.763 16.510 1.00 91.89 267 A 1 ATOM 2190 O OG . SER A 0 267 . -13.819 13.204 19.952 1.00 91.89 267 A 1 ATOM 2191 N N . GLU A 0 268 . -10.219 14.549 17.640 1.00 90.37 268 A 1 ATOM 2192 C CA . GLU A 0 268 . -9.405 15.084 16.540 1.00 90.37 268 A 1 ATOM 2193 C C . GLU A 0 268 . -8.199 14.193 16.207 1.00 90.37 268 A 1 ATOM 2194 C CB . GLU A 0 268 . -8.988 16.512 16.921 1.00 90.37 268 A 1 ATOM 2195 O O . GLU A 0 268 . -7.814 14.064 15.051 1.00 90.37 268 A 1 ATOM 2196 C CG . GLU A 0 268 . -8.279 17.276 15.790 1.00 90.37 268 A 1 ATOM 2197 C CD . GLU A 0 268 . -8.185 18.792 16.050 1.00 90.37 268 A 1 ATOM 2198 O OE1 . GLU A 0 268 . -7.772 19.520 15.116 1.00 90.37 268 A 1 ATOM 2199 O OE2 . GLU A 0 268 . -8.616 19.249 17.137 1.00 90.37 268 A 1 ATOM 2200 N N . ILE A 0 269 . -7.625 13.520 17.209 1.00 94.44 269 A 1 ATOM 2201 C CA . ILE A 0 269 . -6.489 12.615 16.995 1.00 94.44 269 A 1 ATOM 2202 C C . ILE A 0 269 . -6.949 11.353 16.261 1.00 94.44 269 A 1 ATOM 2203 C CB . ILE A 0 269 . -5.785 12.281 18.330 1.00 94.44 269 A 1 ATOM 2204 O O . ILE A 0 269 . -6.329 10.941 15.283 1.00 94.44 269 A 1 ATOM 2205 C CG1 . ILE A 0 269 . -5.301 13.578 19.019 1.00 94.44 269 A 1 ATOM 2206 C CG2 . ILE A 0 269 . -4.606 11.322 18.073 1.00 94.44 269 A 1 ATOM 2207 C CD1 . ILE A 0 269 . -4.657 13.363 20.392 1.00 94.44 269 A 1 ATOM 2208 N N . ILE A 0 270 . -8.040 10.736 16.725 1.00 95.78 270 A 1 ATOM 2209 C CA . ILE A 0 270 . -8.533 9.474 16.161 1.00 95.78 270 A 1 ATOM 2210 C C . ILE A 0 270 . -9.324 9.658 14.867 1.00 95.78 270 A 1 ATOM 2211 C CB . ILE A 0 270 . -9.347 8.653 17.184 1.00 95.78 270 A 1 ATOM 2212 O O . ILE A 0 270 . -9.516 8.662 14.174 1.00 95.78 270 A 1 ATOM 2213 C CG1 . ILE A 0 270 . -10.708 9.313 17.497 1.00 95.78 270 A 1 ATOM 2214 C CG2 . ILE A 0 270 . -8.488 8.342 18.421 1.00 95.78 270 A 1 ATOM 2215 C CD1 . ILE A 0 270 . -11.493 8.663 18.638 1.00 95.78 270 A 1 ATOM 2216 N N . SER A 0 271 . -9.789 10.875 14.548 1.00 95.01 271 A 1 ATOM 2217 C CA . SER A 0 271 . -10.470 11.177 13.282 1.00 95.01 271 A 1 ATOM 2218 C C . SER A 0 271 . -9.504 11.307 12.107 1.00 95.01 271 A 1 ATOM 2219 C CB . SER A 0 271 . -11.327 12.444 13.387 1.00 95.01 271 A 1 ATOM 2220 O O . SER A 0 271 . -9.931 11.171 10.962 1.00 95.01 271 A 1 ATOM 2221 O OG . SER A 0 271 . -10.527 13.600 13.527 1.00 95.01 271 A 1 ATOM 2222 N N . SER A 0 272 . -8.210 11.519 12.371 1.00 97.22 272 A 1 ATOM 2223 C CA . SER A 0 272 . -7.159 11.538 11.355 1.00 97.22 272 A 1 ATOM 2224 C C . SER A 0 272 . -7.226 10.291 10.471 1.00 97.22 272 A 1 ATOM 2225 C CB . SER A 0 272 . -5.796 11.631 12.040 1.00 97.22 272 A 1 ATOM 2226 O O . SER A 0 272 . -7.103 9.156 10.940 1.00 97.22 272 A 1 ATOM 2227 O OG . SER A 0 272 . -4.745 11.700 11.092 1.00 97.22 272 A 1 ATOM 2228 N N . ILE A 0 273 . -7.426 10.503 9.168 1.00 98.45 273 A 1 ATOM 2229 C CA . ILE A 0 273 . -7.467 9.408 8.200 1.00 98.45 273 A 1 ATOM 2230 C C . ILE A 0 273 . -6.033 8.980 7.919 1.00 98.45 273 A 1 ATOM 2231 C CB . ILE A 0 273 . -8.221 9.819 6.923 1.00 98.45 273 A 1 ATOM 2232 O O . ILE A 0 273 . -5.203 9.787 7.518 1.00 98.45 273 A 1 ATOM 2233 C CG1 . ILE A 0 273 . -9.722 10.013 7.220 1.00 98.45 273 A 1 ATOM 2234 C CG2 . ILE A 0 273 . -8.070 8.746 5.828 1.00 98.45 273 A 1 ATOM 2235 C CD1 . ILE A 0 273 . -10.423 10.902 6.186 1.00 98.45 273 A 1 ATOM 2236 N N . SER A 0 274 . -5.747 7.701 8.106 1.00 98.18 274 A 1 ATOM 2237 C CA . SER A 0 274 . -4.438 7.099 7.852 1.00 98.18 274 A 1 ATOM 2238 C C . SER A 0 274 . -4.276 6.544 6.436 1.00 98.18 274 A 1 ATOM 2239 C CB . SER A 0 274 . -4.164 6.018 8.896 1.00 98.18 274 A 1 ATOM 2240 O O . SER A 0 274 . -3.151 6.482 5.944 1.00 98.18 274 A 1 ATOM 2241 O OG . SER A 0 274 . -5.172 5.028 8.948 1.00 98.18 274 A 1 ATOM 2242 N N . ASP A 0 275 . -5.377 6.170 5.782 1.00 98.54 275 A 1 ATOM 2243 C CA . ASP A 0 275 . -5.376 5.625 4.425 1.00 98.54 275 A 1 ATOM 2244 C C . ASP A 0 275 . -6.705 5.913 3.712 1.00 98.54 275 A 1 ATOM 2245 C CB . ASP A 0 275 . -5.086 4.116 4.490 1.00 98.54 275 A 1 ATOM 2246 O O . ASP A 0 275 . -7.771 5.947 4.342 1.00 98.54 275 A 1 ATOM 2247 C CG . ASP A 0 275 . -4.734 3.482 3.141 1.00 98.54 275 A 1 ATOM 2248 O OD1 . ASP A 0 275 . -4.279 4.205 2.224 1.00 98.54 275 A 1 ATOM 2249 O OD2 . ASP A 0 275 . -4.904 2.244 3.050 1.00 98.54 275 A 1 ATOM 2250 N N . VAL A 0 276 . -6.631 6.106 2.395 1.00 98.43 276 A 1 ATOM 2251 C CA . VAL A 0 276 . -7.776 6.343 1.508 1.00 98.43 276 A 1 ATOM 2252 C C . VAL A 0 276 . -7.653 5.449 0.283 1.00 98.43 276 A 1 ATOM 2253 C CB . VAL A 0 276 . -7.929 7.831 1.130 1.00 98.43 276 A 1 ATOM 2254 O O . VAL A 0 276 . -6.595 5.391 -0.343 1.00 98.43 276 A 1 ATOM 2255 C CG1 . VAL A 0 276 . -6.846 8.376 0.187 1.00 98.43 276 A 1 ATOM 2256 C CG2 . VAL A 0 276 . -9.286 8.090 0.463 1.00 98.43 276 A 1 ATOM 2257 N N . LYS A 0 277 . -8.738 4.741 -0.042 1.00 98.52 277 A 1 ATOM 2258 C CA . LYS A 0 277 . -8.762 3.763 -1.128 1.00 98.52 277 A 1 ATOM 2259 C C . LYS A 0 277 . -10.028 3.800 -1.954 1.00 98.52 277 A 1 ATOM 2260 C CB . LYS A 0 277 . -8.508 2.351 -0.573 1.00 98.52 277 A 1 ATOM 2261 O O . LYS A 0 277 . -11.106 3.476 -1.453 1.00 98.52 277 A 1 ATOM 2262 C CG . LYS A 0 277 . -7.070 2.123 -0.086 1.00 98.52 277 A 1 ATOM 2263 C CD . LYS A 0 277 . -6.101 2.226 -1.257 1.00 98.52 277 A 1 ATOM 2264 C CE . LYS A 0 277 . -4.644 2.061 -0.887 1.00 98.52 277 A 1 ATOM 2265 N NZ . LYS A 0 277 . -3.924 2.108 -2.178 1.00 98.52 277 A 1 ATOM 2266 N N . PHE A 0 278 . -9.907 4.091 -3.241 1.00 98.55 278 A 1 ATOM 2267 C CA . PHE A 0 278 . -10.988 3.835 -4.182 1.00 98.55 278 A 1 ATOM 2268 C C . PHE A 0 278 . -11.283 2.336 -4.273 1.00 98.55 278 A 1 ATOM 2269 C CB . PHE A 0 278 . -10.660 4.409 -5.560 1.00 98.55 278 A 1 ATOM 2270 O O . PHE A 0 278 . -10.387 1.494 -4.281 1.00 98.55 278 A 1 ATOM 2271 C CG . PHE A 0 278 . -10.857 5.904 -5.655 1.00 98.55 278 A 1 ATOM 2272 C CD1 . PHE A 0 278 . -12.161 6.433 -5.687 1.00 98.55 278 A 1 ATOM 2273 C CD2 . PHE A 0 278 . -9.750 6.762 -5.759 1.00 98.55 278 A 1 ATOM 2274 C CE1 . PHE A 0 278 . -12.353 7.813 -5.857 1.00 98.55 278 A 1 ATOM 2275 C CE2 . PHE A 0 278 . -9.949 8.139 -5.953 1.00 98.55 278 A 1 ATOM 2276 C CZ . PHE A 0 278 . -11.249 8.664 -6.012 1.00 98.55 278 A 1 ATOM 2277 N N . SER A 0 279 . -12.567 2.002 -4.359 1.00 98.42 279 A 1 ATOM 2278 C CA . SER A 0 279 . -13.014 0.673 -4.779 1.00 98.42 279 A 1 ATOM 2279 C C . SER A 0 279 . -12.611 0.420 -6.236 1.00 98.42 279 A 1 ATOM 2280 C CB . SER A 0 279 . -14.530 0.606 -4.611 1.00 98.42 279 A 1 ATOM 2281 O O . SER A 0 279 . -12.594 1.369 -7.024 1.00 98.42 279 A 1 ATOM 2282 O OG . SER A 0 279 . -15.154 1.534 -5.484 1.00 98.42 279 A 1 ATOM 2283 N N . HIS A 0 280 . -12.386 -0.829 -6.639 1.00 97.61 280 A 1 ATOM 2284 C CA . HIS A 0 280 . -12.019 -1.184 -8.016 1.00 97.61 280 A 1 ATOM 2285 C C . HIS A 0 280 . -13.077 -0.744 -9.040 1.00 97.61 280 A 1 ATOM 2286 C CB . HIS A 0 280 . -11.814 -2.700 -8.116 1.00 97.61 280 A 1 ATOM 2287 O O . HIS A 0 280 . -12.747 -0.364 -10.162 1.00 97.61 280 A 1 ATOM 2288 C CG . HIS A 0 280 . -10.760 -3.239 -7.186 1.00 97.61 280 A 1 ATOM 2289 C CD2 . HIS A 0 280 . -9.429 -3.406 -7.453 1.00 97.61 280 A 1 ATOM 2290 N ND1 . HIS A 0 280 . -10.977 -3.695 -5.910 1.00 97.61 280 A 1 ATOM 2291 C CE1 . HIS A 0 280 . -9.809 -4.136 -5.420 1.00 97.61 280 A 1 ATOM 2292 N NE2 . HIS A 0 280 . -8.832 -3.978 -6.326 1.00 97.61 280 A 1 ATOM 2293 N N . SER A 0 281 . -14.355 -0.731 -8.654 1.00 96.96 281 A 1 ATOM 2294 C CA . SER A 0 281 . -15.462 -0.192 -9.459 1.00 96.96 281 A 1 ATOM 2295 C C . SER A 0 281 . -15.425 1.333 -9.650 1.00 96.96 281 A 1 ATOM 2296 C CB . SER A 0 281 . -16.800 -0.600 -8.831 1.00 96.96 281 A 1 ATOM 2297 O O . SER A 0 281 . -16.181 1.862 -10.461 1.00 96.96 281 A 1 ATOM 2298 O OG . SER A 0 281 . -16.892 -0.174 -7.484 1.00 96.96 281 A 1 ATOM 2299 N N . GLY A 0 282 . -14.588 2.053 -8.898 1.00 97.54 282 A 1 ATOM 2300 C CA . GLY A 0 282 . -14.514 3.518 -8.873 1.00 97.54 282 A 1 ATOM 2301 C C . GLY A 0 282 . -15.688 4.208 -8.170 1.00 97.54 282 A 1 ATOM 2302 O O . GLY A 0 282 . -15.679 5.417 -7.998 1.00 97.54 282 A 1 ATOM 2303 N N . ARG A 0 283 . -16.713 3.473 -7.725 1.00 97.40 283 A 1 ATOM 2304 C CA . ARG A 0 283 . -17.931 4.077 -7.162 1.00 97.40 283 A 1 ATOM 2305 C C . ARG A 0 283 . -17.790 4.517 -5.703 1.00 97.40 283 A 1 ATOM 2306 C CB . ARG A 0 283 . -19.086 3.090 -7.354 1.00 97.40 283 A 1 ATOM 2307 O O . ARG A 0 283 . -18.484 5.445 -5.278 1.00 97.40 283 A 1 ATOM 2308 C CG . ARG A 0 283 . -20.379 3.661 -6.770 1.00 97.40 283 A 1 ATOM 2309 C CD . ARG A 0 283 . -21.577 2.800 -7.122 1.00 97.40 283 A 1 ATOM 2310 N NE . ARG A 0 283 . -22.752 3.327 -6.422 1.00 97.40 283 A 1 ATOM 2311 N NH1 . ARG A 0 283 . -24.338 1.987 -7.391 1.00 97.40 283 A 1 ATOM 2312 N NH2 . ARG A 0 283 . -24.889 3.536 -5.838 1.00 97.40 283 A 1 ATOM 2313 C CZ . ARG A 0 283 . -23.994 2.941 -6.566 1.00 97.40 283 A 1 ATOM 2314 N N . TYR A 0 284 . -16.958 3.825 -4.935 1.00 98.45 284 A 1 ATOM 2315 C CA . TYR A 0 284 . -16.835 4.016 -3.496 1.00 98.45 284 A 1 ATOM 2316 C C . TYR A 0 284 . -15.426 4.460 -3.106 1.00 98.45 284 A 1 ATOM 2317 C CB . TYR A 0 284 . -17.244 2.734 -2.751 1.00 98.45 284 A 1 ATOM 2318 O O . TYR A 0 284 . -14.446 4.106 -3.763 1.00 98.45 284 A 1 ATOM 2319 C CG . TYR A 0 284 . -18.588 2.159 -3.159 1.00 98.45 284 A 1 ATOM 2320 C CD1 . TYR A 0 284 . -19.770 2.774 -2.711 1.00 98.45 284 A 1 ATOM 2321 C CD2 . TYR A 0 284 . -18.656 1.037 -4.009 1.00 98.45 284 A 1 ATOM 2322 C CE1 . TYR A 0 284 . -21.024 2.281 -3.117 1.00 98.45 284 A 1 ATOM 2323 C CE2 . TYR A 0 284 . -19.909 0.527 -4.404 1.00 98.45 284 A 1 ATOM 2324 O OH . TYR A 0 284 . -22.307 0.680 -4.347 1.00 98.45 284 A 1 ATOM 2325 C CZ . TYR A 0 284 . -21.094 1.154 -3.962 1.00 98.45 284 A 1 ATOM 2326 N N . ILE A 0 285 . -15.335 5.185 -1.995 1.00 98.42 285 A 1 ATOM 2327 C CA . ILE A 0 285 . -14.080 5.481 -1.298 1.00 98.42 285 A 1 ATOM 2328 C C . ILE A 0 285 . -14.121 4.765 0.049 1.00 98.42 285 A 1 ATOM 2329 C CB . ILE A 0 285 . -13.869 7.001 -1.110 1.00 98.42 285 A 1 ATOM 2330 O O . ILE A 0 285 . -15.108 4.857 0.773 1.00 98.42 285 A 1 ATOM 2331 C CG1 . ILE A 0 285 . -13.857 7.770 -2.448 1.00 98.42 285 A 1 ATOM 2332 C CG2 . ILE A 0 285 . -12.548 7.248 -0.355 1.00 98.42 285 A 1 ATOM 2333 C CD1 . ILE A 0 285 . -14.009 9.286 -2.240 1.00 98.42 285 A 1 ATOM 2334 N N . MET A 0 286 . -13.051 4.073 0.405 1.00 98.58 286 A 1 ATOM 2335 C CA . MET A 0 286 . -12.809 3.575 1.749 1.00 98.58 286 A 1 ATOM 2336 C C . MET A 0 286 . -11.815 4.480 2.462 1.00 98.58 286 A 1 ATOM 2337 C CB . MET A 0 286 . -12.315 2.134 1.679 1.00 98.58 286 A 1 ATOM 2338 O O . MET A 0 286 . -10.824 4.900 1.873 1.00 98.58 286 A 1 ATOM 2339 C CG . MET A 0 286 . -11.945 1.558 3.040 1.00 98.58 286 A 1 ATOM 2340 S SD . MET A 0 286 . -11.648 -0.219 2.990 1.00 98.58 286 A 1 ATOM 2341 C CE . MET A 0 286 . -10.275 -0.322 1.818 1.00 98.58 286 A 1 ATOM 2342 N N . THR A 0 287 . -12.064 4.746 3.737 1.00 98.64 287 A 1 ATOM 2343 C CA . THR A 0 287 . -11.136 5.462 4.612 1.00 98.64 287 A 1 ATOM 2344 C C . THR A 0 287 . -10.892 4.687 5.886 1.00 98.64 287 A 1 ATOM 2345 C CB . THR A 0 287 . -11.643 6.859 4.979 1.00 98.64 287 A 1 ATOM 2346 O O . THR A 0 287 . -11.835 4.140 6.465 1.00 98.64 287 A 1 ATOM 2347 C CG2 . THR A 0 287 . -11.636 7.768 3.765 1.00 98.64 287 A 1 ATOM 2348 O OG1 . THR A 0 287 . -12.955 6.814 5.503 1.00 98.64 287 A 1 ATOM 2349 N N . ARG A 0 288 . -9.646 4.698 6.357 1.00 98.56 288 A 1 ATOM 2350 C CA . ARG A 0 288 . -9.262 4.156 7.660 1.00 98.56 288 A 1 ATOM 2351 C C . ARG A 0 288 . -8.867 5.287 8.600 1.00 98.56 288 A 1 ATOM 2352 C CB . ARG A 0 288 . -8.129 3.132 7.457 1.00 98.56 288 A 1 ATOM 2353 O O . ARG A 0 288 . -7.842 5.927 8.379 1.00 98.56 288 A 1 ATOM 2354 C CG . ARG A 0 288 . -7.598 2.516 8.760 1.00 98.56 288 A 1 ATOM 2355 C CD . ARG A 0 288 . -8.648 1.663 9.472 1.00 98.56 288 A 1 ATOM 2356 N NE . ARG A 0 288 . -8.352 1.521 10.901 1.00 98.56 288 A 1 ATOM 2357 N NH1 . ARG A 0 288 . -7.811 -0.692 10.946 1.00 98.56 288 A 1 ATOM 2358 N NH2 . ARG A 0 288 . -7.760 0.463 12.824 1.00 98.56 288 A 1 ATOM 2359 C CZ . ARG A 0 288 . -7.981 0.443 11.547 1.00 98.56 288 A 1 ATOM 2360 N N . ASP A 0 289 . -9.650 5.499 9.649 1.00 97.53 289 A 1 ATOM 2361 C CA . ASP A 0 289 . -9.233 6.294 10.808 1.00 97.53 289 A 1 ATOM 2362 C C . ASP A 0 289 . -8.678 5.364 11.902 1.00 97.53 289 A 1 ATOM 2363 C CB . ASP A 0 289 . -10.376 7.229 11.241 1.00 97.53 289 A 1 ATOM 2364 O O . ASP A 0 289 . -8.507 4.162 11.663 1.00 97.53 289 A 1 ATOM 2365 C CG . ASP A 0 289 . -11.577 6.556 11.918 1.00 97.53 289 A 1 ATOM 2366 O OD1 . ASP A 0 289 . -11.399 5.635 12.747 1.00 97.53 289 A 1 ATOM 2367 O OD2 . ASP A 0 289 . -12.729 6.928 11.602 1.00 97.53 289 A 1 ATOM 2368 N N . TYR A 0 290 . -8.356 5.874 13.092 1.00 97.77 290 A 1 ATOM 2369 C CA . TYR A 0 290 . -7.739 5.023 14.110 1.00 97.77 290 A 1 ATOM 2370 C C . TYR A 0 290 . -8.641 3.840 14.490 1.00 97.77 290 A 1 ATOM 2371 C CB . TYR A 0 290 . -7.339 5.843 15.340 1.00 97.77 290 A 1 ATOM 2372 O O . TYR A 0 290 . -8.200 2.695 14.429 1.00 97.77 290 A 1 ATOM 2373 C CG . TYR A 0 290 . -6.515 5.049 16.335 1.00 97.77 290 A 1 ATOM 2374 C CD1 . TYR A 0 290 . -7.037 4.696 17.596 1.00 97.77 290 A 1 ATOM 2375 C CD2 . TYR A 0 290 . -5.214 4.650 15.979 1.00 97.77 290 A 1 ATOM 2376 C CE1 . TYR A 0 290 . -6.260 3.938 18.496 1.00 97.77 290 A 1 ATOM 2377 C CE2 . TYR A 0 290 . -4.442 3.884 16.865 1.00 97.77 290 A 1 ATOM 2378 O OH . TYR A 0 290 . -4.184 2.824 18.987 1.00 97.77 290 A 1 ATOM 2379 C CZ . TYR A 0 290 . -4.959 3.533 18.127 1.00 97.77 290 A 1 ATOM 2380 N N . LEU A 0 291 . -9.919 4.079 14.804 1.00 97.24 291 A 1 ATOM 2381 C CA . LEU A 0 291 . -10.820 3.058 15.357 1.00 97.24 291 A 1 ATOM 2382 C C . LEU A 0 291 . -11.694 2.364 14.307 1.00 97.24 291 A 1 ATOM 2383 C CB . LEU A 0 291 . -11.706 3.688 16.448 1.00 97.24 291 A 1 ATOM 2384 O O . LEU A 0 291 . -12.198 1.263 14.569 1.00 97.24 291 A 1 ATOM 2385 C CG . LEU A 0 291 . -10.958 4.187 17.697 1.00 97.24 291 A 1 ATOM 2386 C CD1 . LEU A 0 291 . -11.966 4.768 18.690 1.00 97.24 291 A 1 ATOM 2387 C CD2 . LEU A 0 291 . -10.197 3.071 18.420 1.00 97.24 291 A 1 ATOM 2388 N N . THR A 0 292 . -11.907 2.990 13.151 1.00 97.80 292 A 1 ATOM 2389 C CA . THR A 0 292 . -12.943 2.605 12.194 1.00 97.80 292 A 1 ATOM 2390 C C . THR A 0 292 . -12.452 2.553 10.753 1.00 97.80 292 A 1 ATOM 2391 C CB . THR A 0 292 . -14.213 3.474 12.300 1.00 97.80 292 A 1 ATOM 2392 O O . THR A 0 292 . -11.515 3.238 10.345 1.00 97.80 292 A 1 ATOM 2393 C CG2 . THR A 0 292 . -14.622 3.838 13.724 1.00 97.80 292 A 1 ATOM 2394 O OG1 . THR A 0 292 . -14.177 4.662 11.556 1.00 97.80 292 A 1 ATOM 2395 N N . VAL A 0 293 . -13.128 1.717 9.966 1.00 98.57 293 A 1 ATOM 2396 C CA . VAL A 0 293 . -13.101 1.775 8.505 1.00 98.57 293 A 1 ATOM 2397 C C . VAL A 0 293 . -14.461 2.258 8.029 1.00 98.57 293 A 1 ATOM 2398 C CB . VAL A 0 293 . -12.757 0.420 7.870 1.00 98.57 293 A 1 ATOM 2399 O O . VAL A 0 293 . -15.485 1.697 8.423 1.00 98.57 293 A 1 ATOM 2400 C CG1 . VAL A 0 293 . -12.785 0.516 6.345 1.00 98.57 293 A 1 ATOM 2401 C CG2 . VAL A 0 293 . -11.351 -0.037 8.240 1.00 98.57 293 A 1 ATOM 2402 N N . LYS A 0 294 . -14.481 3.269 7.167 1.00 98.32 294 A 1 ATOM 2403 C CA . LYS A 0 294 . -15.705 3.850 6.610 1.00 98.32 294 A 1 ATOM 2404 C C . LYS A 0 294 . -15.718 3.690 5.097 1.00 98.32 294 A 1 ATOM 2405 C CB . LYS A 0 294 . -15.838 5.323 7.027 1.00 98.32 294 A 1 ATOM 2406 O O . LYS A 0 294 . -14.677 3.811 4.457 1.00 98.32 294 A 1 ATOM 2407 C CG . LYS A 0 294 . -15.897 5.526 8.548 1.00 98.32 294 A 1 ATOM 2408 C CD . LYS A 0 294 . -15.931 7.017 8.910 1.00 98.32 294 A 1 ATOM 2409 C CE . LYS A 0 294 . -15.878 7.205 10.430 1.00 98.32 294 A 1 ATOM 2410 N NZ . LYS A 0 294 . -16.069 8.625 10.813 1.00 98.32 294 A 1 ATOM 2411 N N . VAL A 0 295 . -16.891 3.430 4.530 1.00 98.54 295 A 1 ATOM 2412 C CA . VAL A 0 295 . -17.126 3.404 3.082 1.00 98.54 295 A 1 ATOM 2413 C C . VAL A 0 295 . -18.052 4.551 2.721 1.00 98.54 295 A 1 ATOM 2414 C CB . VAL A 0 295 . -17.723 2.073 2.595 1.00 98.54 295 A 1 ATOM 2415 O O . VAL A 0 295 . -19.119 4.701 3.312 1.00 98.54 295 A 1 ATOM 2416 C CG1 . VAL A 0 295 . -17.849 2.050 1.067 1.00 98.54 295 A 1 ATOM 2417 C CG2 . VAL A 0 295 . -16.872 0.871 3.017 1.00 98.54 295 A 1 ATOM 2418 N N . TRP A 0 296 . -17.670 5.317 1.714 1.00 98.45 296 A 1 ATOM 2419 C CA . TRP A 0 296 . -18.382 6.469 1.183 1.00 98.45 296 A 1 ATOM 2420 C C . TRP A 0 296 . -18.825 6.164 -0.248 1.00 98.45 296 A 1 ATOM 2421 C CB . TRP A 0 296 . -17.451 7.684 1.245 1.00 98.45 296 A 1 ATOM 2422 O O . TRP A 0 296 . -18.069 5.570 -1.016 1.00 98.45 296 A 1 ATOM 2423 C CG . TRP A 0 296 . -16.897 7.992 2.605 1.00 98.45 296 A 1 ATOM 2424 C CD1 . TRP A 0 296 . -15.841 7.383 3.195 1.00 98.45 296 A 1 ATOM 2425 C CD2 . TRP A 0 296 . -17.336 9.021 3.541 1.00 98.45 296 A 1 ATOM 2426 C CE2 . TRP A 0 296 . -16.483 8.981 4.686 1.00 98.45 296 A 1 ATOM 2427 C CE3 . TRP A 0 296 . -18.349 10.005 3.515 1.00 98.45 296 A 1 ATOM 2428 N NE1 . TRP A 0 296 . -15.601 7.949 4.431 1.00 98.45 296 A 1 ATOM 2429 C CH2 . TRP A 0 296 . -17.606 10.885 5.666 1.00 98.45 296 A 1 ATOM 2430 C CZ2 . TRP A 0 296 . -16.616 9.890 5.743 1.00 98.45 296 A 1 ATOM 2431 C CZ3 . TRP A 0 296 . -18.470 10.940 4.560 1.00 98.45 296 A 1 ATOM 2432 N N . ASP A 0 297 . -20.044 6.553 -0.622 1.00 97.71 297 A 1 ATOM 2433 C CA . ASP A 0 297 . -20.458 6.584 -2.032 1.00 97.71 297 A 1 ATOM 2434 C C . ASP A 0 297 . -20.072 7.953 -2.588 1.00 97.71 297 A 1 ATOM 2435 C CB . ASP A 0 297 . -21.969 6.283 -2.171 1.00 97.71 297 A 1 ATOM 2436 O O . ASP A 0 297 . -20.366 8.969 -1.961 1.00 97.71 297 A 1 ATOM 2437 C CG . ASP A 0 297 . -22.471 6.115 -3.625 1.00 97.71 297 A 1 ATOM 2438 O OD1 . ASP A 0 297 . -22.237 7.019 -4.459 1.00 97.71 297 A 1 ATOM 2439 O OD2 . ASP A 0 297 . -23.133 5.089 -3.943 1.00 97.71 297 A 1 ATOM 2440 N N . LEU A 0 298 . -19.450 8.004 -3.767 1.00 96.30 298 A 1 ATOM 2441 C CA . LEU A 0 298 . -19.056 9.267 -4.399 1.00 96.30 298 A 1 ATOM 2442 C C . LEU A 0 298 . -20.210 10.254 -4.617 1.00 96.30 298 A 1 ATOM 2443 C CB . LEU A 0 298 . -18.385 8.954 -5.746 1.00 96.30 298 A 1 ATOM 2444 O O . LEU A 0 298 . -19.970 11.435 -4.869 1.00 96.30 298 A 1 ATOM 2445 C CG . LEU A 0 298 . -16.964 8.387 -5.637 1.00 96.30 298 A 1 ATOM 2446 C CD1 . LEU A 0 298 . -16.383 8.253 -7.040 1.00 96.30 298 A 1 ATOM 2447 C CD2 . LEU A 0 298 . -16.082 9.332 -4.838 1.00 96.30 298 A 1 ATOM 2448 N N . ASN A 0 299 . -21.456 9.791 -4.549 1.00 96.14 299 A 1 ATOM 2449 C CA . ASN A 0 299 . -22.655 10.612 -4.676 1.00 96.14 299 A 1 ATOM 2450 C C . ASN A 0 299 . -23.270 11.025 -3.327 1.00 96.14 299 A 1 ATOM 2451 C CB . ASN A 0 299 . -23.654 9.868 -5.568 1.00 96.14 299 A 1 ATOM 2452 O O . ASN A 0 299 . -24.293 11.707 -3.327 1.00 96.14 299 A 1 ATOM 2453 C CG . ASN A 0 299 . -23.035 9.479 -6.893 1.00 96.14 299 A 1 ATOM 2454 N ND2 . ASN A 0 299 . -22.882 8.200 -7.132 1.00 96.14 299 A 1 ATOM 2455 O OD1 . ASN A 0 299 . -22.631 10.312 -7.689 1.00 96.14 299 A 1 ATOM 2456 N N . MET A 0 300 . -22.688 10.619 -2.194 1.00 95.90 300 A 1 ATOM 2457 C CA . MET A 0 300 . -23.158 10.950 -0.845 1.00 95.90 300 A 1 ATOM 2458 C C . MET A 0 300 . -22.001 11.481 0.010 1.00 95.90 300 A 1 ATOM 2459 C CB . MET A 0 300 . -23.847 9.726 -0.219 1.00 95.90 300 A 1 ATOM 2460 O O . MET A 0 300 . -21.253 10.724 0.619 1.00 95.90 300 A 1 ATOM 2461 C CG . MET A 0 300 . -24.502 10.077 1.127 1.00 95.90 300 A 1 ATOM 2462 S SD . MET A 0 300 . -25.535 8.782 1.886 1.00 95.90 300 A 1 ATOM 2463 C CE . MET A 0 300 . -26.900 8.712 0.697 1.00 95.90 300 A 1 ATOM 2464 N N . GLU A 0 301 . -21.878 12.807 0.054 1.00 95.10 301 A 1 ATOM 2465 C CA . GLU A 0 301 . -20.767 13.513 0.711 1.00 95.10 301 A 1 ATOM 2466 C C . GLU A 0 301 . -20.962 13.712 2.221 1.00 95.10 301 A 1 ATOM 2467 C CB . GLU A 0 301 . -20.590 14.864 0.005 1.00 95.10 301 A 1 ATOM 2468 O O . GLU A 0 301 . -20.005 13.821 2.976 1.00 95.10 301 A 1 ATOM 2469 C CG . GLU A 0 301 . -20.017 14.691 -1.407 1.00 95.10 301 A 1 ATOM 2470 C CD . GLU A 0 301 . -20.097 15.977 -2.236 1.00 95.10 301 A 1 ATOM 2471 O OE1 . GLU A 0 301 . -20.623 15.878 -3.372 1.00 95.10 301 A 1 ATOM 2472 O OE2 . GLU A 0 301 . -19.570 17.018 -1.784 1.00 95.10 301 A 1 ATOM 2473 N N . ASN A 0 302 . -22.209 13.731 2.685 1.00 94.88 302 A 1 ATOM 2474 C CA . ASN A 0 302 . -22.560 14.153 4.043 1.00 94.88 302 A 1 ATOM 2475 C C . ASN A 0 302 . -22.433 13.069 5.124 1.00 94.88 302 A 1 ATOM 2476 C CB . ASN A 0 302 . -23.982 14.735 4.001 1.00 94.88 302 A 1 ATOM 2477 O O . ASN A 0 302 . -22.677 13.355 6.295 1.00 94.88 302 A 1 ATOM 2478 C CG . ASN A 0 302 . -25.066 13.729 3.634 1.00 94.88 302 A 1 ATOM 2479 N ND2 . ASN A 0 302 . -26.302 14.042 3.939 1.00 94.88 302 A 1 ATOM 2480 O OD1 . ASN A 0 302 . -24.863 12.685 3.034 1.00 94.88 302 A 1 ATOM 2481 N N . ARG A 0 303 . -22.178 11.814 4.741 1.00 96.26 303 A 1 ATOM 2482 C CA . ARG A 0 303 . -21.950 10.688 5.658 1.00 96.26 303 A 1 ATOM 2483 C C . ARG A 0 303 . -21.429 9.461 4.907 1.00 96.26 303 A 1 ATOM 2484 C CB . ARG A 0 303 . -23.239 10.310 6.415 1.00 96.26 303 A 1 ATOM 2485 O O . ARG A 0 303 . -21.778 9.278 3.737 1.00 96.26 303 A 1 ATOM 2486 C CG . ARG A 0 303 . -24.390 9.887 5.495 1.00 96.26 303 A 1 ATOM 2487 C CD . ARG A 0 303 . -25.621 9.589 6.343 1.00 96.26 303 A 1 ATOM 2488 N NE . ARG A 0 303 . -26.750 9.189 5.491 1.00 96.26 303 A 1 ATOM 2489 N NH1 . ARG A 0 303 . -28.322 9.118 7.153 1.00 96.26 303 A 1 ATOM 2490 N NH2 . ARG A 0 303 . -28.905 8.627 5.048 1.00 96.26 303 A 1 ATOM 2491 C CZ . ARG A 0 303 . -27.984 8.980 5.899 1.00 96.26 303 A 1 ATOM 2492 N N . PRO A 0 304 . -20.699 8.562 5.583 1.00 97.38 304 A 1 ATOM 2493 C CA . PRO A 0 304 . -20.394 7.254 5.027 1.00 97.38 304 A 1 ATOM 2494 C C . PRO A 0 304 . -21.670 6.410 4.875 1.00 97.38 304 A 1 ATOM 2495 C CB . PRO A 0 304 . -19.393 6.638 6.003 1.00 97.38 304 A 1 ATOM 2496 O O . PRO A 0 304 . -22.618 6.512 5.657 1.00 97.38 304 A 1 ATOM 2497 C CG . PRO A 0 304 . -19.804 7.248 7.342 1.00 97.38 304 A 1 ATOM 2498 C CD . PRO A 0 304 . -20.201 8.667 6.952 1.00 97.38 304 A 1 ATOM 2499 N N . ILE A 0 305 . -21.686 5.536 3.869 1.00 97.18 305 A 1 ATOM 2500 C CA . ILE A 0 305 . -22.751 4.545 3.667 1.00 97.18 305 A 1 ATOM 2501 C C . ILE A 0 305 . -22.587 3.324 4.580 1.00 97.18 305 A 1 ATOM 2502 C CB . ILE A 0 305 . -22.842 4.116 2.185 1.00 97.18 305 A 1 ATOM 2503 O O . ILE A 0 305 . -23.563 2.633 4.873 1.00 97.18 305 A 1 ATOM 2504 C CG1 . ILE A 0 305 . -21.513 3.563 1.617 1.00 97.18 305 A 1 ATOM 2505 C CG2 . ILE A 0 305 . -23.345 5.297 1.335 1.00 97.18 305 A 1 ATOM 2506 C CD1 . ILE A 0 305 . -21.704 2.701 0.367 1.00 97.18 305 A 1 ATOM 2507 N N . GLU A 0 306 . -21.360 3.036 5.021 1.00 97.58 306 A 1 ATOM 2508 C CA . GLU A 0 306 . -21.032 1.909 5.893 1.00 97.58 306 A 1 ATOM 2509 C C . GLU A 0 306 . -19.907 2.312 6.857 1.00 97.58 306 A 1 ATOM 2510 C CB . GLU A 0 306 . -20.600 0.675 5.069 1.00 97.58 306 A 1 ATOM 2511 O O . GLU A 0 306 . -18.916 2.899 6.427 1.00 97.58 306 A 1 ATOM 2512 C CG . GLU A 0 306 . -21.590 0.217 3.975 1.00 97.58 306 A 1 ATOM 2513 C CD . GLU A 0 306 . -20.982 -0.783 2.983 1.00 97.58 306 A 1 ATOM 2514 O OE1 . GLU A 0 306 . -21.385 -0.811 1.801 1.00 97.58 306 A 1 ATOM 2515 O OE2 . GLU A 0 306 . -20.158 -1.623 3.390 1.00 97.58 306 A 1 ATOM 2516 N N . THR A 0 307 . -20.029 1.951 8.137 1.00 97.52 307 A 1 ATOM 2517 C CA . THR A 0 307 . -19.006 2.203 9.167 1.00 97.52 307 A 1 ATOM 2518 C C . THR A 0 307 . -18.732 0.918 9.940 1.00 97.52 307 A 1 ATOM 2519 C CB . THR A 0 307 . -19.430 3.332 10.123 1.00 97.52 307 A 1 ATOM 2520 O O . THR A 0 307 . -19.640 0.328 10.528 1.00 97.52 307 A 1 ATOM 2521 C CG2 . THR A 0 307 . -18.387 3.617 11.206 1.00 97.52 307 A 1 ATOM 2522 O OG1 . THR A 0 307 . -19.611 4.520 9.392 1.00 97.52 307 A 1 ATOM 2523 N N . TYR A 0 308 . -17.472 0.493 9.957 1.00 98.15 308 A 1 ATOM 2524 C CA . TYR A 0 308 . -17.001 -0.744 10.567 1.00 98.15 308 A 1 ATOM 2525 C C . TYR A 0 308 . -16.065 -0.443 11.735 1.00 98.15 308 A 1 ATOM 2526 C CB . TYR A 0 308 . -16.292 -1.592 9.507 1.00 98.15 308 A 1 ATOM 2527 O O . TYR A 0 308 . -15.020 0.181 11.568 1.00 98.15 308 A 1 ATOM 2528 C CG . TYR A 0 308 . -17.187 -2.036 8.371 1.00 98.15 308 A 1 ATOM 2529 C CD1 . TYR A 0 308 . -18.099 -3.088 8.577 1.00 98.15 308 A 1 ATOM 2530 C CD2 . TYR A 0 308 . -17.133 -1.377 7.126 1.00 98.15 308 A 1 ATOM 2531 C CE1 . TYR A 0 308 . -18.970 -3.472 7.543 1.00 98.15 308 A 1 ATOM 2532 C CE2 . TYR A 0 308 . -18.012 -1.755 6.091 1.00 98.15 308 A 1 ATOM 2533 O OH . TYR A 0 308 . -19.865 -3.128 5.374 1.00 98.15 308 A 1 ATOM 2534 C CZ . TYR A 0 308 . -18.941 -2.795 6.310 1.00 98.15 308 A 1 ATOM 2535 N N . GLN A 0 309 . -16.414 -0.927 12.925 1.00 97.43 309 A 1 ATOM 2536 C CA . GLN A 0 309 . -15.572 -0.794 14.113 1.00 97.43 309 A 1 ATOM 2537 C C . GLN A 0 309 . -14.426 -1.808 14.045 1.00 97.43 309 A 1 ATOM 2538 C CB . GLN A 0 309 . -16.431 -0.997 15.372 1.00 97.43 309 A 1 ATOM 2539 O O . GLN A 0 309 . -14.671 -3.014 14.015 1.00 97.43 309 A 1 ATOM 2540 C CG . GLN A 0 309 . -17.548 0.051 15.533 1.00 97.43 309 A 1 ATOM 2541 C CD . GLN A 0 309 . -17.028 1.483 15.630 1.00 97.43 309 A 1 ATOM 2542 N NE2 . GLN A 0 309 . -17.784 2.465 15.191 1.00 97.43 309 A 1 ATOM 2543 O OE1 . GLN A 0 309 . -15.931 1.740 16.088 1.00 97.43 309 A 1 ATOM 2544 N N . VAL A 0 310 . -13.172 -1.359 14.017 1.00 97.86 310 A 1 ATOM 2545 C CA . VAL A 0 310 . -12.009 -2.253 13.886 1.00 97.86 310 A 1 ATOM 2546 C C . VAL A 0 310 . -11.611 -2.830 15.231 1.00 97.86 310 A 1 ATOM 2547 C CB . VAL A 0 310 . -10.816 -1.556 13.216 1.00 97.86 310 A 1 ATOM 2548 O O . VAL A 0 310 . -11.493 -4.045 15.372 1.00 97.86 310 A 1 ATOM 2549 C CG1 . VAL A 0 310 . -9.656 -2.545 13.019 1.00 97.86 310 A 1 ATOM 2550 C CG2 . VAL A 0 310 . -11.252 -1.027 11.848 1.00 97.86 310 A 1 ATOM 2551 N N . HIS A 0 311 . -11.410 -1.965 16.214 1.00 96.05 311 A 1 ATOM 2552 C CA . HIS A 0 311 . -10.941 -2.348 17.540 1.00 96.05 311 A 1 ATOM 2553 C C . HIS A 0 311 . -11.470 -1.382 18.605 1.00 96.05 311 A 1 ATOM 2554 C CB . HIS A 0 311 . -9.411 -2.525 17.529 1.00 96.05 311 A 1 ATOM 2555 O O . HIS A 0 311 . -10.722 -0.852 19.417 1.00 96.05 311 A 1 ATOM 2556 C CG . HIS A 0 311 . -8.603 -1.406 16.928 1.00 96.05 311 A 1 ATOM 2557 C CD2 . HIS A 0 311 . -8.967 -0.093 16.813 1.00 96.05 311 A 1 ATOM 2558 N ND1 . HIS A 0 311 . -7.308 -1.508 16.463 1.00 96.05 311 A 1 ATOM 2559 C CE1 . HIS A 0 311 . -6.895 -0.286 16.093 1.00 96.05 311 A 1 ATOM 2560 N NE2 . HIS A 0 311 . -7.883 0.590 16.284 1.00 96.05 311 A 1 ATOM 2561 N N . ASP A 0 312 . -12.788 -1.162 18.613 1.00 94.04 312 A 1 ATOM 2562 C CA . ASP A 0 312 . -13.466 -0.233 19.536 1.00 94.04 312 A 1 ATOM 2563 C C . ASP A 0 312 . -13.248 -0.580 21.025 1.00 94.04 312 A 1 ATOM 2564 C CB . ASP A 0 312 . -14.954 -0.198 19.171 1.00 94.04 312 A 1 ATOM 2565 O O . ASP A 0 312 . -13.312 0.284 21.894 1.00 94.04 312 A 1 ATOM 2566 C CG . ASP A 0 312 . -15.709 0.940 19.867 1.00 94.04 312 A 1 ATOM 2567 O OD1 . ASP A 0 312 . -15.355 2.125 19.637 1.00 94.04 312 A 1 ATOM 2568 O OD2 . ASP A 0 312 . -16.646 0.620 20.626 1.00 94.04 312 A 1 ATOM 2569 N N . TYR A 0 313 . -12.842 -1.821 21.324 1.00 93.62 313 A 1 ATOM 2570 C CA . TYR A 0 313 . -12.354 -2.226 22.646 1.00 93.62 313 A 1 ATOM 2571 C C . TYR A 0 313 . -11.128 -1.429 23.142 1.00 93.62 313 A 1 ATOM 2572 C CB . TYR A 0 313 . -12.068 -3.736 22.633 1.00 93.62 313 A 1 ATOM 2573 O O . TYR A 0 313 . -10.802 -1.499 24.326 1.00 93.62 313 A 1 ATOM 2574 C CG . TYR A 0 313 . -11.118 -4.236 21.561 1.00 93.62 313 A 1 ATOM 2575 C CD1 . TYR A 0 313 . -11.614 -4.946 20.450 1.00 93.62 313 A 1 ATOM 2576 C CD2 . TYR A 0 313 . -9.735 -4.014 21.688 1.00 93.62 313 A 1 ATOM 2577 C CE1 . TYR A 0 313 . -10.728 -5.422 19.463 1.00 93.62 313 A 1 ATOM 2578 C CE2 . TYR A 0 313 . -8.849 -4.476 20.698 1.00 93.62 313 A 1 ATOM 2579 O OH . TYR A 0 313 . -8.483 -5.632 18.631 1.00 93.62 313 A 1 ATOM 2580 C CZ . TYR A 0 313 . -9.343 -5.185 19.585 1.00 93.62 313 A 1 ATOM 2581 N N . LEU A 0 314 . -10.454 -0.673 22.269 1.00 95.15 314 A 1 ATOM 2582 C CA . LEU A 0 314 . -9.352 0.233 22.605 1.00 95.15 314 A 1 ATOM 2583 C C . LEU A 0 314 . -9.809 1.646 22.984 1.00 95.15 314 A 1 ATOM 2584 C CB . LEU A 0 314 . -8.363 0.298 21.430 1.00 95.15 314 A 1 ATOM 2585 O O . LEU A 0 314 . -8.995 2.425 23.473 1.00 95.15 314 A 1 ATOM 2586 C CG . LEU A 0 314 . -7.707 -1.043 21.080 1.00 95.15 314 A 1 ATOM 2587 C CD1 . LEU A 0 314 . -6.730 -0.860 19.928 1.00 95.15 314 A 1 ATOM 2588 C CD2 . LEU A 0 314 . -6.938 -1.653 22.257 1.00 95.15 314 A 1 ATOM 2589 N N . ARG A 0 315 . -11.094 1.991 22.828 1.00 93.27 315 A 1 ATOM 2590 C CA . ARG A 0 315 . -11.607 3.341 23.127 1.00 93.27 315 A 1 ATOM 2591 C C . ARG A 0 315 . -11.361 3.759 24.581 1.00 93.27 315 A 1 ATOM 2592 C CB . ARG A 0 315 . -13.096 3.391 22.755 1.00 93.27 315 A 1 ATOM 2593 O O . ARG A 0 315 . -11.045 4.911 24.852 1.00 93.27 315 A 1 ATOM 2594 C CG . ARG A 0 315 . -13.680 4.809 22.873 1.00 93.27 315 A 1 ATOM 2595 C CD . ARG A 0 315 . -15.159 4.840 22.470 1.00 93.27 315 A 1 ATOM 2596 N NE . ARG A 0 315 . -15.342 4.559 21.038 1.00 93.27 315 A 1 ATOM 2597 N NH1 . ARG A 0 315 . -15.306 6.709 20.198 1.00 93.27 315 A 1 ATOM 2598 N NH2 . ARG A 0 315 . -15.495 4.927 18.840 1.00 93.27 315 A 1 ATOM 2599 C CZ . ARG A 0 315 . -15.383 5.414 20.038 1.00 93.27 315 A 1 ATOM 2600 N N . SER A 0 316 . -11.435 2.819 25.524 1.00 91.89 316 A 1 ATOM 2601 C CA . SER A 0 316 . -11.122 3.071 26.941 1.00 91.89 316 A 1 ATOM 2602 C C . SER A 0 316 . -9.620 3.174 27.239 1.00 91.89 316 A 1 ATOM 2603 C CB . SER A 0 316 . -11.758 1.984 27.808 1.00 91.89 316 A 1 ATOM 2604 O O . SER A 0 316 . -9.240 3.543 28.348 1.00 91.89 316 A 1 ATOM 2605 O OG . SER A 0 316 . -11.249 0.713 27.447 1.00 91.89 316 A 1 ATOM 2606 N N . LYS A 0 317 . -8.759 2.856 26.265 1.00 93.73 317 A 1 ATOM 2607 C CA . LYS A 0 317 . -7.293 2.857 26.368 1.00 93.73 317 A 1 ATOM 2608 C C . LYS A 0 317 . -6.636 4.016 25.610 1.00 93.73 317 A 1 ATOM 2609 C CB . LYS A 0 317 . -6.742 1.495 25.900 1.00 93.73 317 A 1 ATOM 2610 O O . LYS A 0 317 . -5.411 4.087 25.597 1.00 93.73 317 A 1 ATOM 2611 C CG . LYS A 0 317 . -7.229 0.286 26.718 1.00 93.73 317 A 1 ATOM 2612 C CD . LYS A 0 317 . -6.764 0.328 28.182 1.00 93.73 317 A 1 ATOM 2613 C CE . LYS A 0 317 . -7.090 -1.013 28.848 1.00 93.73 317 A 1 ATOM 2614 N NZ . LYS A 0 317 . -6.501 -1.129 30.201 1.00 93.73 317 A 1 ATOM 2615 N N . LEU A 0 318 . -7.408 4.940 25.027 1.00 95.03 318 A 1 ATOM 2616 C CA . LEU A 0 318 . -6.874 6.050 24.220 1.00 95.03 318 A 1 ATOM 2617 C C . LEU A 0 318 . -5.824 6.888 24.962 1.00 95.03 318 A 1 ATOM 2618 C CB . LEU A 0 318 . -8.022 6.949 23.728 1.00 95.03 318 A 1 ATOM 2619 O O . LEU A 0 318 . -4.812 7.234 24.371 1.00 95.03 318 A 1 ATOM 2620 C CG . LEU A 0 318 . -8.947 6.291 22.690 1.00 95.03 318 A 1 ATOM 2621 C CD1 . LEU A 0 318 . -10.100 7.237 22.355 1.00 95.03 318 A 1 ATOM 2622 C CD2 . LEU A 0 318 . -8.230 5.917 21.394 1.00 95.03 318 A 1 ATOM 2623 N N . CYS A 0 319 . -6.005 7.127 26.265 1.00 94.62 319 A 1 ATOM 2624 C CA . CYS A 0 319 . -5.018 7.837 27.085 1.00 94.62 319 A 1 ATOM 2625 C C . CYS A 0 319 . -3.664 7.105 27.113 1.00 94.62 319 A 1 ATOM 2626 C CB . CYS A 0 319 . -5.612 8.030 28.488 1.00 94.62 319 A 1 ATOM 2627 O O . CYS A 0 319 . -2.643 7.684 26.763 1.00 94.62 319 A 1 ATOM 2628 S SG . CYS A 0 319 . -4.663 9.247 29.446 1.00 94.62 319 A 1 ATOM 2629 N N . SER A 0 320 . -3.660 5.803 27.421 1.00 94.42 320 A 1 ATOM 2630 C CA . SER A 0 320 . -2.428 4.998 27.412 1.00 94.42 320 A 1 ATOM 2631 C C . SER A 0 320 . -1.823 4.827 26.015 1.00 94.42 320 A 1 ATOM 2632 C CB . SER A 0 320 . -2.672 3.618 28.032 1.00 94.42 320 A 1 ATOM 2633 O O . SER A 0 320 . -0.612 4.698 25.888 1.00 94.42 320 A 1 ATOM 2634 O OG . SER A 0 320 . -3.773 2.926 27.453 1.00 94.42 320 A 1 ATOM 2635 N N . LEU A 0 321 . -2.661 4.815 24.973 1.00 95.91 321 A 1 ATOM 2636 C CA . LEU A 0 321 . -2.224 4.699 23.578 1.00 95.91 321 A 1 ATOM 2637 C C . LEU A 0 321 . -1.638 6.006 23.037 1.00 95.91 321 A 1 ATOM 2638 C CB . LEU A 0 321 . -3.401 4.234 22.706 1.00 95.91 321 A 1 ATOM 2639 O O . LEU A 0 321 . -0.860 5.997 22.090 1.00 95.91 321 A 1 ATOM 2640 C CG . LEU A 0 321 . -3.832 2.792 23.007 1.00 95.91 321 A 1 ATOM 2641 C CD1 . LEU A 0 321 . -5.198 2.496 22.388 1.00 95.91 321 A 1 ATOM 2642 C CD2 . LEU A 0 321 . -2.827 1.773 22.479 1.00 95.91 321 A 1 ATOM 2643 N N . TYR A 0 322 . -2.027 7.131 23.627 1.00 96.10 322 A 1 ATOM 2644 C CA . TYR A 0 322 . -1.430 8.428 23.361 1.00 96.10 322 A 1 ATOM 2645 C C . TYR A 0 322 . -0.069 8.558 24.051 1.00 96.10 322 A 1 ATOM 2646 C CB . TYR A 0 322 . -2.431 9.503 23.788 1.00 96.10 322 A 1 ATOM 2647 O O . TYR A 0 322 . 0.892 8.975 23.422 1.00 96.10 322 A 1 ATOM 2648 C CG . TYR A 0 322 . -1.919 10.914 23.631 1.00 96.10 322 A 1 ATOM 2649 C CD1 . TYR A 0 322 . -1.341 11.578 24.731 1.00 96.10 322 A 1 ATOM 2650 C CD2 . TYR A 0 322 . -2.000 11.556 22.382 1.00 96.10 322 A 1 ATOM 2651 C CE1 . TYR A 0 322 . -0.828 12.879 24.575 1.00 96.10 322 A 1 ATOM 2652 C CE2 . TYR A 0 322 . -1.499 12.859 22.227 1.00 96.10 322 A 1 ATOM 2653 O OH . TYR A 0 322 . -0.407 14.770 23.152 1.00 96.10 322 A 1 ATOM 2654 C CZ . TYR A 0 322 . -0.901 13.516 23.317 1.00 96.10 322 A 1 ATOM 2655 N N . GLU A 0 323 . 0.048 8.119 25.307 1.00 95.57 323 A 1 ATOM 2656 C CA . GLU A 0 323 . 1.315 8.160 26.057 1.00 95.57 323 A 1 ATOM 2657 C C . GLU A 0 323 . 2.436 7.301 25.444 1.00 95.57 323 A 1 ATOM 2658 C CB . GLU A 0 323 . 1.066 7.686 27.497 1.00 95.57 323 A 1 ATOM 2659 O O . GLU A 0 323 . 3.609 7.569 25.690 1.00 95.57 323 A 1 ATOM 2660 C CG . GLU A 0 323 . 0.271 8.696 28.339 1.00 95.57 323 A 1 ATOM 2661 C CD . GLU A 0 323 . -0.101 8.157 29.732 1.00 95.57 323 A 1 ATOM 2662 O OE1 . GLU A 0 323 . -0.863 8.861 30.434 1.00 95.57 323 A 1 ATOM 2663 O OE2 . GLU A 0 323 . 0.326 7.035 30.095 1.00 95.57 323 A 1 ATOM 2664 N N . ASN A 0 324 . 2.093 6.265 24.672 1.00 94.58 324 A 1 ATOM 2665 C CA . ASN A 0 324 . 3.054 5.370 24.022 1.00 94.58 324 A 1 ATOM 2666 C C . ASN A 0 324 . 3.120 5.537 22.491 1.00 94.58 324 A 1 ATOM 2667 C CB . ASN A 0 324 . 2.770 3.925 24.472 1.00 94.58 324 A 1 ATOM 2668 O O . ASN A 0 324 . 3.611 4.635 21.808 1.00 94.58 324 A 1 ATOM 2669 C CG . ASN A 0 324 . 1.532 3.315 23.838 1.00 94.58 324 A 1 ATOM 2670 N ND2 . ASN A 0 324 . 1.230 2.076 24.146 1.00 94.58 324 A 1 ATOM 2671 O OD1 . ASN A 0 324 . 0.833 3.896 23.033 1.00 94.58 324 A 1 ATOM 2672 N N . ASP A 0 325 . 2.574 6.637 21.965 1.00 96.30 325 A 1 ATOM 2673 C CA . ASP A 0 325 . 2.510 6.995 20.542 1.00 96.30 325 A 1 ATOM 2674 C C . ASP A 0 325 . 1.785 5.996 19.617 1.00 96.30 325 A 1 ATOM 2675 C CB . ASP A 0 325 . 3.914 7.348 20.018 1.00 96.30 325 A 1 ATOM 2676 O O . ASP A 0 325 . 1.706 6.214 18.406 1.00 96.30 325 A 1 ATOM 2677 C CG . ASP A 0 325 . 4.539 8.539 20.744 1.00 96.30 325 A 1 ATOM 2678 O OD1 . ASP A 0 325 . 3.828 9.557 20.895 1.00 96.30 325 A 1 ATOM 2679 O OD2 . ASP A 0 325 . 5.736 8.432 21.098 1.00 96.30 325 A 1 ATOM 2680 N N . CYS A 0 326 . 1.192 4.917 20.143 1.00 96.68 326 A 1 ATOM 2681 C CA . CYS A 0 326 . 0.482 3.932 19.324 1.00 96.68 326 A 1 ATOM 2682 C C . CYS A 0 326 . -0.756 4.538 18.653 1.00 96.68 326 A 1 ATOM 2683 C CB . CYS A 0 326 . 0.098 2.723 20.184 1.00 96.68 326 A 1 ATOM 2684 O O . CYS A 0 326 . -1.143 4.099 17.575 1.00 96.68 326 A 1 ATOM 2685 S SG . CYS A 0 326 . 1.589 1.806 20.669 1.00 96.68 326 A 1 ATOM 2686 N N . ILE A 0 327 . -1.365 5.571 19.240 1.00 96.17 327 A 1 ATOM 2687 C CA . ILE A 0 327 . -2.510 6.271 18.639 1.00 96.17 327 A 1 ATOM 2688 C C . ILE A 0 327 . -2.184 6.913 17.276 1.00 96.17 327 A 1 ATOM 2689 C CB . ILE A 0 327 . -3.088 7.281 19.646 1.00 96.17 327 A 1 ATOM 2690 O O . ILE A 0 327 . -3.092 7.172 16.492 1.00 96.17 327 A 1 ATOM 2691 C CG1 . ILE A 0 327 . -4.554 7.630 19.313 1.00 96.17 327 A 1 ATOM 2692 C CG2 . ILE A 0 327 . -2.200 8.531 19.739 1.00 96.17 327 A 1 ATOM 2693 C CD1 . ILE A 0 327 . -5.249 8.427 20.426 1.00 96.17 327 A 1 ATOM 2694 N N . PHE A 0 328 . -0.899 7.136 16.972 1.00 96.65 328 A 1 ATOM 2695 C CA . PHE A 0 328 . -0.427 7.704 15.705 1.00 96.65 328 A 1 ATOM 2696 C C . PHE A 0 328 . -0.061 6.645 14.656 1.00 96.65 328 A 1 ATOM 2697 C CB . PHE A 0 328 . 0.749 8.646 15.984 1.00 96.65 328 A 1 ATOM 2698 O O . PHE A 0 328 . 0.430 6.982 13.574 1.00 96.65 328 A 1 ATOM 2699 C CG . PHE A 0 328 . 0.440 9.731 16.995 1.00 96.65 328 A 1 ATOM 2700 C CD1 . PHE A 0 328 . -0.533 10.707 16.708 1.00 96.65 328 A 1 ATOM 2701 C CD2 . PHE A 0 328 . 1.123 9.763 18.224 1.00 96.65 328 A 1 ATOM 2702 C CE1 . PHE A 0 328 . -0.811 11.719 17.644 1.00 96.65 328 A 1 ATOM 2703 C CE2 . PHE A 0 328 . 0.839 10.768 19.163 1.00 96.65 328 A 1 ATOM 2704 C CZ . PHE A 0 328 . -0.122 11.749 18.869 1.00 96.65 328 A 1 ATOM 2705 N N . ASP A 0 329 . -0.287 5.364 14.954 1.00 97.47 329 A 1 ATOM 2706 C CA . ASP A 0 329 . -0.085 4.287 13.994 1.00 97.47 329 A 1 ATOM 2707 C C . ASP A 0 329 . -1.011 4.439 12.783 1.00 97.47 329 A 1 ATOM 2708 C CB . ASP A 0 329 . -0.292 2.919 14.654 1.00 97.47 329 A 1 ATOM 2709 O O . ASP A 0 329 . -2.233 4.531 12.902 1.00 97.47 329 A 1 ATOM 2710 C CG . ASP A 0 329 . 0.896 2.482 15.506 1.00 97.47 329 A 1 ATOM 2711 O OD1 . ASP A 0 329 . 2.050 2.791 15.124 1.00 97.47 329 A 1 ATOM 2712 O OD2 . ASP A 0 329 . 0.701 1.684 16.450 1.00 97.47 329 A 1 ATOM 2713 N N . LYS A 0 330 . -0.411 4.422 11.590 1.00 97.44 330 A 1 ATOM 2714 C CA . LYS A 0 330 . -1.118 4.574 10.316 1.00 97.44 330 A 1 ATOM 2715 C C . LYS A 0 330 . -1.433 3.199 9.732 1.00 97.44 330 A 1 ATOM 2716 C CB . LYS A 0 330 . -0.302 5.459 9.358 1.00 97.44 330 A 1 ATOM 2717 O O . LYS A 0 330 . -0.569 2.573 9.120 1.00 97.44 330 A 1 ATOM 2718 C CG . LYS A 0 330 . -0.068 6.873 9.919 1.00 97.44 330 A 1 ATOM 2719 C CD . LYS A 0 330 . 0.660 7.765 8.903 1.00 97.44 330 A 1 ATOM 2720 C CE . LYS A 0 330 . 0.933 9.149 9.510 1.00 97.44 330 A 1 ATOM 2721 N NZ . LYS A 0 330 . 1.553 10.081 8.528 1.00 97.44 330 A 1 ATOM 2722 N N . PHE A 0 331 . -2.651 2.719 9.968 1.00 98.32 331 A 1 ATOM 2723 C CA . PHE A 0 331 . -3.124 1.433 9.458 1.00 98.32 331 A 1 ATOM 2724 C C . PHE A 0 331 . -3.616 1.566 8.016 1.00 98.32 331 A 1 ATOM 2725 C CB . PHE A 0 331 . -4.242 0.891 10.361 1.00 98.32 331 A 1 ATOM 2726 O O . PHE A 0 331 . -4.439 2.422 7.714 1.00 98.32 331 A 1 ATOM 2727 C CG . PHE A 0 331 . -3.770 0.456 11.734 1.00 98.32 331 A 1 ATOM 2728 C CD1 . PHE A 0 331 . -3.286 -0.849 11.917 1.00 98.32 331 A 1 ATOM 2729 C CD2 . PHE A 0 331 . -3.785 1.351 12.820 1.00 98.32 331 A 1 ATOM 2730 C CE1 . PHE A 0 331 . -2.798 -1.261 13.170 1.00 98.32 331 A 1 ATOM 2731 C CE2 . PHE A 0 331 . -3.310 0.938 14.078 1.00 98.32 331 A 1 ATOM 2732 C CZ . PHE A 0 331 . -2.809 -0.364 14.252 1.00 98.32 331 A 1 ATOM 2733 N N . GLU A 0 332 . -3.177 0.674 7.136 1.00 98.35 332 A 1 ATOM 2734 C CA . GLU A 0 332 . -3.709 0.602 5.775 1.00 98.35 332 A 1 ATOM 2735 C C . GLU A 0 332 . -5.002 -0.223 5.717 1.00 98.35 332 A 1 ATOM 2736 C CB . GLU A 0 332 . -2.638 0.070 4.812 1.00 98.35 332 A 1 ATOM 2737 O O . GLU A 0 332 . -5.330 -1.027 6.607 1.00 98.35 332 A 1 ATOM 2738 C CG . GLU A 0 332 . -1.447 1.040 4.702 1.00 98.35 332 A 1 ATOM 2739 C CD . GLU A 0 332 . -0.261 0.471 3.914 1.00 98.35 332 A 1 ATOM 2740 O OE1 . GLU A 0 332 . 0.761 1.192 3.796 1.00 98.35 332 A 1 ATOM 2741 O OE2 . GLU A 0 332 . -0.288 -0.690 3.459 1.00 98.35 332 A 1 ATOM 2742 N N . CYS A 0 333 . -5.757 -0.032 4.641 1.00 98.43 333 A 1 ATOM 2743 C CA . CYS A 0 333 . -6.968 -0.785 4.350 1.00 98.43 333 A 1 ATOM 2744 C C . CYS A 0 333 . -7.003 -1.195 2.878 1.00 98.43 333 A 1 ATOM 2745 C CB . CYS A 0 333 . -8.190 0.027 4.803 1.00 98.43 333 A 1 ATOM 2746 O O . CYS A 0 333 . -6.507 -0.484 2.013 1.00 98.43 333 A 1 ATOM 2747 S SG . CYS A 0 333 . -8.247 1.665 4.008 1.00 98.43 333 A 1 ATOM 2748 N N . VAL A 0 334 . -7.574 -2.362 2.578 1.00 98.42 334 A 1 ATOM 2749 C CA . VAL A 0 334 . -7.629 -2.884 1.206 1.00 98.42 334 A 1 ATOM 2750 C C . VAL A 0 334 . -8.966 -3.534 0.884 1.00 98.42 334 A 1 ATOM 2751 C CB . VAL A 0 334 . -6.466 -3.841 0.886 1.00 98.42 334 A 1 ATOM 2752 O O . VAL A 0 334 . -9.607 -4.160 1.731 1.00 98.42 334 A 1 ATOM 2753 C CG1 . VAL A 0 334 . -5.118 -3.120 0.934 1.00 98.42 334 A 1 ATOM 2754 C CG2 . VAL A 0 334 . -6.410 -5.057 1.813 1.00 98.42 334 A 1 ATOM 2755 N N . TRP A 0 335 . -9.373 -3.371 -0.370 1.00 98.46 335 A 1 ATOM 2756 C CA . TRP A 0 335 . -10.520 -4.035 -0.973 1.00 98.46 335 A 1 ATOM 2757 C C . TRP A 0 335 . -10.121 -5.419 -1.480 1.00 98.46 335 A 1 ATOM 2758 C CB . TRP A 0 335 . -11.016 -3.166 -2.133 1.00 98.46 335 A 1 ATOM 2759 O O . TRP A 0 335 . -9.004 -5.606 -1.960 1.00 98.46 335 A 1 ATOM 2760 C CG . TRP A 0 335 . -11.547 -1.826 -1.737 1.00 98.46 335 A 1 ATOM 2761 C CD1 . TRP A 0 335 . -10.924 -0.632 -1.865 1.00 98.46 335 A 1 ATOM 2762 C CD2 . TRP A 0 335 . -12.867 -1.527 -1.217 1.00 98.46 335 A 1 ATOM 2763 C CE2 . TRP A 0 335 . -12.999 -0.114 -1.079 1.00 98.46 335 A 1 ATOM 2764 C CE3 . TRP A 0 335 . -13.990 -2.320 -0.918 1.00 98.46 335 A 1 ATOM 2765 N NE1 . TRP A 0 335 . -11.767 0.382 -1.447 1.00 98.46 335 A 1 ATOM 2766 C CH2 . TRP A 0 335 . -15.306 -0.330 -0.391 1.00 98.46 335 A 1 ATOM 2767 C CZ2 . TRP A 0 335 . -14.204 0.486 -0.689 1.00 98.46 335 A 1 ATOM 2768 C CZ3 . TRP A 0 335 . -15.194 -1.723 -0.523 1.00 98.46 335 A 1 ATOM 2769 N N . ASN A 0 336 . -11.045 -6.377 -1.450 1.00 97.59 336 A 1 ATOM 2770 C CA . ASN A 0 336 . -10.928 -7.546 -2.315 1.00 97.59 336 A 1 ATOM 2771 C C . ASN A 0 336 . -11.247 -7.173 -3.774 1.00 97.59 336 A 1 ATOM 2772 C CB . ASN A 0 336 . -11.792 -8.694 -1.768 1.00 97.59 336 A 1 ATOM 2773 O O . ASN A 0 336 . -11.859 -6.139 -4.039 1.00 97.59 336 A 1 ATOM 2774 C CG . ASN A 0 336 . -13.260 -8.627 -2.135 1.00 97.59 336 A 1 ATOM 2775 N ND2 . ASN A 0 336 . -13.894 -9.759 -2.317 1.00 97.59 336 A 1 ATOM 2776 O OD1 . ASN A 0 336 . -13.868 -7.585 -2.275 1.00 97.59 336 A 1 ATOM 2777 N N . GLY A 0 337 . -10.898 -8.045 -4.722 1.00 94.80 337 A 1 ATOM 2778 C CA . GLY A 0 337 . -11.077 -7.775 -6.157 1.00 94.80 337 A 1 ATOM 2779 C C . GLY A 0 337 . -12.509 -7.462 -6.616 1.00 94.80 337 A 1 ATOM 2780 O O . GLY A 0 337 . -12.704 -6.848 -7.659 1.00 94.80 337 A 1 ATOM 2781 N N . SER A 0 338 . -13.525 -7.869 -5.848 1.00 96.56 338 A 1 ATOM 2782 C CA . SER A 0 338 . -14.942 -7.617 -6.148 1.00 96.56 338 A 1 ATOM 2783 C C . SER A 0 338 . -15.567 -6.487 -5.323 1.00 96.56 338 A 1 ATOM 2784 C CB . SER A 0 338 . -15.741 -8.916 -6.000 1.00 96.56 338 A 1 ATOM 2785 O O . SER A 0 338 . -16.789 -6.346 -5.330 1.00 96.56 338 A 1 ATOM 2786 O OG . SER A 0 338 . -15.693 -9.406 -4.670 1.00 96.56 338 A 1 ATOM 2787 N N . ASP A 0 339 . -14.770 -5.729 -4.566 1.00 97.78 339 A 1 ATOM 2788 C CA . ASP A 0 339 . -15.209 -4.669 -3.645 1.00 97.78 339 A 1 ATOM 2789 C C . ASP A 0 339 . -16.222 -5.115 -2.568 1.00 97.78 339 A 1 ATOM 2790 C CB . ASP A 0 339 . -15.730 -3.447 -4.426 1.00 97.78 339 A 1 ATOM 2791 O O . ASP A 0 339 . -16.882 -4.285 -1.944 1.00 97.78 339 A 1 ATOM 2792 C CG . ASP A 0 339 . -14.728 -2.848 -5.407 1.00 97.78 339 A 1 ATOM 2793 O OD1 . ASP A 0 339 . -13.511 -2.938 -5.138 1.00 97.78 339 A 1 ATOM 2794 O OD2 . ASP A 0 339 . -15.186 -2.176 -6.366 1.00 97.78 339 A 1 ATOM 2795 N N . SER A 0 340 . -16.394 -6.416 -2.332 1.00 97.37 340 A 1 ATOM 2796 C CA . SER A 0 340 . -17.402 -6.968 -1.416 1.00 97.37 340 A 1 ATOM 2797 C C . SER A 0 340 . -16.876 -7.220 -0.007 1.00 97.37 340 A 1 ATOM 2798 C CB . SER A 0 340 . -17.977 -8.264 -1.988 1.00 97.37 340 A 1 ATOM 2799 O O . SER A 0 340 . -17.663 -7.297 0.934 1.00 97.37 340 A 1 ATOM 2800 O OG . SER A 0 340 . -16.977 -9.257 -2.127 1.00 97.37 340 A 1 ATOM 2801 N N . VAL A 0 341 . -15.562 -7.381 0.144 1.00 98.10 341 A 1 ATOM 2802 C CA . VAL A 0 341 . -14.903 -7.612 1.431 1.00 98.10 341 A 1 ATOM 2803 C C . VAL A 0 341 . -13.774 -6.609 1.595 1.00 98.10 341 A 1 ATOM 2804 C CB . VAL A 0 341 . -14.398 -9.059 1.599 1.00 98.10 341 A 1 ATOM 2805 O O . VAL A 0 341 . -13.037 -6.322 0.655 1.00 98.10 341 A 1 ATOM 2806 C CG1 . VAL A 0 341 . -13.899 -9.323 3.029 1.00 98.10 341 A 1 ATOM 2807 C CG2 . VAL A 0 341 . -15.501 -10.089 1.316 1.00 98.10 341 A 1 ATOM 2808 N N . ILE A 0 342 . -13.652 -6.086 2.805 1.00 98.34 342 A 1 ATOM 2809 C CA . ILE A 0 342 . -12.621 -5.138 3.209 1.00 98.34 342 A 1 ATOM 2810 C C . ILE A 0 342 . -11.689 -5.825 4.201 1.00 98.34 342 A 1 ATOM 2811 C CB . ILE A 0 342 . -13.302 -3.897 3.810 1.00 98.34 342 A 1 ATOM 2812 O O . ILE A 0 342 . -12.158 -6.569 5.063 1.00 98.34 342 A 1 ATOM 2813 C CG1 . ILE A 0 342 . -14.035 -3.101 2.707 1.00 98.34 342 A 1 ATOM 2814 C CG2 . ILE A 0 342 . -12.279 -3.033 4.558 1.00 98.34 342 A 1 ATOM 2815 C CD1 . ILE A 0 342 . -15.027 -2.069 3.253 1.00 98.34 342 A 1 ATOM 2816 N N . MET A 0 343 . -10.391 -5.547 4.121 1.00 98.48 343 A 1 ATOM 2817 C CA . MET A 0 343 . -9.398 -5.974 5.104 1.00 98.48 343 A 1 ATOM 2818 C C . MET A 0 343 . -8.618 -4.779 5.653 1.00 98.48 343 A 1 ATOM 2819 C CB . MET A 0 343 . -8.483 -7.040 4.488 1.00 98.48 343 A 1 ATOM 2820 O O . MET A 0 343 . -8.334 -3.821 4.940 1.00 98.48 343 A 1 ATOM 2821 C CG . MET A 0 343 . -7.398 -7.537 5.451 1.00 98.48 343 A 1 ATOM 2822 S SD . MET A 0 343 . -6.305 -8.813 4.776 1.00 98.48 343 A 1 ATOM 2823 C CE . MET A 0 343 . -5.530 -7.884 3.426 1.00 98.48 343 A 1 ATOM 2824 N N . THR A 0 344 . -8.260 -4.839 6.933 1.00 98.76 344 A 1 ATOM 2825 C CA . THR A 0 344 . -7.370 -3.863 7.574 1.00 98.76 344 A 1 ATOM 2826 C C . THR A 0 344 . -6.678 -4.481 8.790 1.00 98.76 344 A 1 ATOM 2827 C CB . THR A 0 344 . -8.155 -2.601 7.959 1.00 98.76 344 A 1 ATOM 2828 O O . THR A 0 344 . -7.140 -5.485 9.341 1.00 98.76 344 A 1 ATOM 2829 C CG2 . THR A 0 344 . -9.168 -2.873 9.078 1.00 98.76 344 A 1 ATOM 2830 O OG1 . THR A 0 344 . -7.287 -1.575 8.381 1.00 98.76 344 A 1 ATOM 2831 N N . GLY A 0 345 . -5.571 -3.892 9.226 1.00 98.22 345 A 1 ATOM 2832 C CA . GLY A 0 345 . -4.812 -4.363 10.377 1.00 98.22 345 A 1 ATOM 2833 C C . GLY A 0 345 . -5.279 -3.828 11.737 1.00 98.22 345 A 1 ATOM 2834 O O . GLY A 0 345 . -6.146 -2.955 11.851 1.00 98.22 345 A 1 ATOM 2835 N N . SER A 0 346 . -4.699 -4.407 12.788 1.00 97.97 346 A 1 ATOM 2836 C CA . SER A 0 346 . -4.854 -4.045 14.199 1.00 97.97 346 A 1 ATOM 2837 C C . SER A 0 346 . -3.590 -4.471 14.979 1.00 97.97 346 A 1 ATOM 2838 C CB . SER A 0 346 . -6.127 -4.720 14.737 1.00 97.97 346 A 1 ATOM 2839 O O . SER A 0 346 . -2.568 -4.841 14.394 1.00 97.97 346 A 1 ATOM 2840 O OG . SER A 0 346 . -6.501 -4.254 16.028 1.00 97.97 346 A 1 ATOM 2841 N N . TYR A 0 347 . -3.648 -4.405 16.307 1.00 96.83 347 A 1 ATOM 2842 C CA . TYR A 0 347 . -2.578 -4.824 17.218 1.00 96.83 347 A 1 ATOM 2843 C C . TYR A 0 347 . -2.596 -6.329 17.501 1.00 96.83 347 A 1 ATOM 2844 C CB . TYR A 0 347 . -2.688 -4.026 18.518 1.00 96.83 347 A 1 ATOM 2845 O O . TYR A 0 347 . -3.524 -7.038 17.114 1.00 96.83 347 A 1 ATOM 2846 C CG . TYR A 0 347 . -2.524 -2.545 18.294 1.00 96.83 347 A 1 ATOM 2847 C CD1 . TYR A 0 347 . -1.239 -2.016 18.077 1.00 96.83 347 A 1 ATOM 2848 C CD2 . TYR A 0 347 . -3.652 -1.707 18.268 1.00 96.83 347 A 1 ATOM 2849 C CE1 . TYR A 0 347 . -1.079 -0.639 17.860 1.00 96.83 347 A 1 ATOM 2850 C CE2 . TYR A 0 347 . -3.496 -0.327 18.049 1.00 96.83 347 A 1 ATOM 2851 O OH . TYR A 0 347 . -2.065 1.521 17.584 1.00 96.83 347 A 1 ATOM 2852 C CZ . TYR A 0 347 . -2.206 0.204 17.840 1.00 96.83 347 A 1 ATOM 2853 N N . ASN A 0 348 . -1.582 -6.818 18.217 1.00 95.57 348 A 1 ATOM 2854 C CA . ASN A 0 348 . -1.369 -8.226 18.534 1.00 95.57 348 A 1 ATOM 2855 C C . ASN A 0 348 . -1.297 -9.141 17.290 1.00 95.57 348 A 1 ATOM 2856 C CB . ASN A 0 348 . -2.402 -8.633 19.593 1.00 95.57 348 A 1 ATOM 2857 O O . ASN A 0 348 . -1.800 -10.264 17.299 1.00 95.57 348 A 1 ATOM 2858 C CG . ASN A 0 348 . -1.996 -9.901 20.300 1.00 95.57 348 A 1 ATOM 2859 N ND2 . ASN A 0 348 . -2.624 -11.009 19.999 1.00 95.57 348 A 1 ATOM 2860 O OD1 . ASN A 0 348 . -1.096 -9.906 21.119 1.00 95.57 348 A 1 ATOM 2861 N N . ASN A 0 349 . -0.706 -8.644 16.199 1.00 96.10 349 A 1 ATOM 2862 C CA . ASN A 0 349 . -0.701 -9.279 14.876 1.00 96.10 349 A 1 ATOM 2863 C C . ASN A 0 349 . -2.104 -9.614 14.340 1.00 96.10 349 A 1 ATOM 2864 C CB . ASN A 0 349 . 0.251 -10.487 14.846 1.00 96.10 349 A 1 ATOM 2865 O O . ASN A 0 349 . -2.264 -10.524 13.518 1.00 96.10 349 A 1 ATOM 2866 C CG . ASN A 0 349 . 1.714 -10.119 14.906 1.00 96.10 349 A 1 ATOM 2867 N ND2 . ASN A 0 349 . 2.561 -11.083 15.166 1.00 96.10 349 A 1 ATOM 2868 O OD1 . ASN A 0 349 . 2.129 -8.996 14.686 1.00 96.10 349 A 1 ATOM 2869 N N . PHE A 0 350 . -3.136 -8.914 14.813 1.00 97.22 350 A 1 ATOM 2870 C CA . PHE A 0 350 . -4.485 -9.118 14.322 1.00 97.22 350 A 1 ATOM 2871 C C . PHE A 0 350 . -4.740 -8.345 13.041 1.00 97.22 350 A 1 ATOM 2872 C CB . PHE A 0 350 . -5.545 -8.821 15.390 1.00 97.22 350 A 1 ATOM 2873 O O . PHE A 0 350 . -4.281 -7.220 12.855 1.00 97.22 350 A 1 ATOM 2874 C CG . PHE A 0 350 . -5.547 -9.715 16.620 1.00 97.22 350 A 1 ATOM 2875 C CD1 . PHE A 0 350 . -4.921 -10.980 16.624 1.00 97.22 350 A 1 ATOM 2876 C CD2 . PHE A 0 350 . -6.225 -9.284 17.774 1.00 97.22 350 A 1 ATOM 2877 C CE1 . PHE A 0 350 . -4.974 -11.800 17.762 1.00 97.22 350 A 1 ATOM 2878 C CE2 . PHE A 0 350 . -6.279 -10.105 18.913 1.00 97.22 350 A 1 ATOM 2879 C CZ . PHE A 0 350 . -5.660 -11.366 18.905 1.00 97.22 350 A 1 ATOM 2880 N N . PHE A 0 351 . -5.553 -8.945 12.187 1.00 97.74 351 A 1 ATOM 2881 C CA . PHE A 0 351 . -6.164 -8.281 11.051 1.00 97.74 351 A 1 ATOM 2882 C C . PHE A 0 351 . -7.651 -8.623 11.011 1.00 97.74 351 A 1 ATOM 2883 C CB . PHE A 0 351 . -5.406 -8.610 9.761 1.00 97.74 351 A 1 ATOM 2884 O O . PHE A 0 351 . -8.103 -9.656 11.516 1.00 97.74 351 A 1 ATOM 2885 C CG . PHE A 0 351 . -5.410 -10.074 9.373 1.00 97.74 351 A 1 ATOM 2886 C CD1 . PHE A 0 351 . -4.492 -10.969 9.959 1.00 97.74 351 A 1 ATOM 2887 C CD2 . PHE A 0 351 . -6.308 -10.534 8.393 1.00 97.74 351 A 1 ATOM 2888 C CE1 . PHE A 0 351 . -4.468 -12.317 9.559 1.00 97.74 351 A 1 ATOM 2889 C CE2 . PHE A 0 351 . -6.272 -11.877 7.983 1.00 97.74 351 A 1 ATOM 2890 C CZ . PHE A 0 351 . -5.351 -12.767 8.562 1.00 97.74 351 A 1 ATOM 2891 N N . ARG A 0 352 . -8.427 -7.689 10.480 1.00 97.95 352 A 1 ATOM 2892 C CA . ARG A 0 352 . -9.886 -7.689 10.472 1.00 97.95 352 A 1 ATOM 2893 C C . ARG A 0 352 . -10.349 -7.804 9.034 1.00 97.95 352 A 1 ATOM 2894 C CB . ARG A 0 352 . -10.394 -6.387 11.111 1.00 97.95 352 A 1 ATOM 2895 O O . ARG A 0 352 . -9.779 -7.155 8.159 1.00 97.95 352 A 1 ATOM 2896 C CG . ARG A 0 352 . -10.083 -6.278 12.615 1.00 97.95 352 A 1 ATOM 2897 C CD . ARG A 0 352 . -11.178 -6.865 13.497 1.00 97.95 352 A 1 ATOM 2898 N NE . ARG A 0 352 . -12.385 -6.015 13.543 1.00 97.95 352 A 1 ATOM 2899 N NH1 . ARG A 0 352 . -13.794 -7.695 14.115 1.00 97.95 352 A 1 ATOM 2900 N NH2 . ARG A 0 352 . -14.665 -5.731 13.772 1.00 97.95 352 A 1 ATOM 2901 C CZ . ARG A 0 352 . -13.598 -6.459 13.795 1.00 97.95 352 A 1 ATOM 2902 N N . MET A 0 353 . -11.385 -8.600 8.806 1.00 97.90 353 A 1 ATOM 2903 C CA . MET A 0 353 . -12.068 -8.670 7.519 1.00 97.90 353 A 1 ATOM 2904 C C . MET A 0 353 . -13.553 -8.387 7.721 1.00 97.90 353 A 1 ATOM 2905 C CB . MET A 0 353 . -11.848 -10.019 6.827 1.00 97.90 353 A 1 ATOM 2906 O O . MET A 0 353 . -14.154 -8.924 8.652 1.00 97.90 353 A 1 ATOM 2907 C CG . MET A 0 353 . -10.372 -10.371 6.614 1.00 97.90 353 A 1 ATOM 2908 S SD . MET A 0 353 . -10.116 -12.051 5.981 1.00 97.90 353 A 1 ATOM 2909 C CE . MET A 0 353 . -10.652 -11.826 4.268 1.00 97.90 353 A 1 ATOM 2910 N N . PHE A 0 354 . -14.128 -7.564 6.850 1.00 98.26 354 A 1 ATOM 2911 C CA . PHE A 0 354 . -15.521 -7.129 6.896 1.00 98.26 354 A 1 ATOM 2912 C C . PHE A 0 354 . -16.203 -7.451 5.577 1.00 98.26 354 A 1 ATOM 2913 C CB . PHE A 0 354 . -15.590 -5.622 7.153 1.00 98.26 354 A 1 ATOM 2914 O O . PHE A 0 354 . -15.814 -6.931 4.533 1.00 98.26 354 A 1 ATOM 2915 C CG . PHE A 0 354 . -14.925 -5.187 8.433 1.00 98.26 354 A 1 ATOM 2916 C CD1 . PHE A 0 354 . -15.652 -5.243 9.629 1.00 98.26 354 A 1 ATOM 2917 C CD2 . PHE A 0 354 . -13.603 -4.707 8.426 1.00 98.26 354 A 1 ATOM 2918 C CE1 . PHE A 0 354 . -15.070 -4.798 10.821 1.00 98.26 354 A 1 ATOM 2919 C CE2 . PHE A 0 354 . -13.015 -4.269 9.623 1.00 98.26 354 A 1 ATOM 2920 C CZ . PHE A 0 354 . -13.752 -4.313 10.818 1.00 98.26 354 A 1 ATOM 2921 N N . ASP A 0 355 . -17.228 -8.293 5.618 1.00 97.62 355 A 1 ATOM 2922 C CA . ASP A 0 355 . -18.065 -8.583 4.461 1.00 97.62 355 A 1 ATOM 2923 C C . ASP A 0 355 . -19.204 -7.563 4.387 1.00 97.62 355 A 1 ATOM 2924 C CB . ASP A 0 355 . -18.550 -10.027 4.564 1.00 97.62 355 A 1 ATOM 2925 O O . ASP A 0 355 . -20.054 -7.466 5.280 1.00 97.62 355 A 1 ATOM 2926 C CG . ASP A 0 355 . -19.436 -10.492 3.406 1.00 97.62 355 A 1 ATOM 2927 O OD1 . ASP A 0 355 . -20.117 -9.667 2.756 1.00 97.62 355 A 1 ATOM 2928 O OD2 . ASP A 0 355 . -19.578 -11.724 3.275 1.00 97.62 355 A 1 ATOM 2929 N N . ARG A 0 356 . -19.231 -6.799 3.296 1.00 97.30 356 A 1 ATOM 2930 C CA . ARG A 0 356 . -20.200 -5.722 3.089 1.00 97.30 356 A 1 ATOM 2931 C C . ARG A 0 356 . -21.605 -6.226 2.813 1.00 97.30 356 A 1 ATOM 2932 C CB . ARG A 0 356 . -19.744 -4.842 1.927 1.00 97.30 356 A 1 ATOM 2933 O O . ARG A 0 356 . -22.564 -5.528 3.146 1.00 97.30 356 A 1 ATOM 2934 C CG . ARG A 0 356 . -18.406 -4.156 2.222 1.00 97.30 356 A 1 ATOM 2935 C CD . ARG A 0 356 . -17.971 -3.306 1.038 1.00 97.30 356 A 1 ATOM 2936 N NE . ARG A 0 356 . -18.973 -2.295 0.655 1.00 97.30 356 A 1 ATOM 2937 N NH1 . ARG A 0 356 . -18.466 -2.058 -1.596 1.00 97.30 356 A 1 ATOM 2938 N NH2 . ARG A 0 356 . -20.070 -0.834 -0.656 1.00 97.30 356 A 1 ATOM 2939 C CZ . ARG A 0 356 . -19.153 -1.745 -0.532 1.00 97.30 356 A 1 ATOM 2940 N N . ASN A 0 357 . -21.726 -7.417 2.234 1.00 96.38 357 A 1 ATOM 2941 C CA . ASN A 0 357 . -22.997 -8.022 1.862 1.00 96.38 357 A 1 ATOM 2942 C C . ASN A 0 357 . -23.629 -8.719 3.064 1.00 96.38 357 A 1 ATOM 2943 C CB . ASN A 0 357 . -22.760 -9.015 0.712 1.00 96.38 357 A 1 ATOM 2944 O O . ASN A 0 357 . -24.798 -8.499 3.372 1.00 96.38 357 A 1 ATOM 2945 C CG . ASN A 0 357 . -22.263 -8.349 -0.555 1.00 96.38 357 A 1 ATOM 2946 N ND2 . ASN A 0 357 . -21.478 -9.040 -1.347 1.00 96.38 357 A 1 ATOM 2947 O OD1 . ASN A 0 357 . -22.590 -7.218 -0.868 1.00 96.38 357 A 1 ATOM 2948 N N . THR A 0 358 . -22.852 -9.549 3.765 1.00 96.17 358 A 1 ATOM 2949 C CA . THR A 0 358 . -23.367 -10.328 4.901 1.00 96.17 358 A 1 ATOM 2950 C C . THR A 0 358 . -23.335 -9.563 6.221 1.00 96.17 358 A 1 ATOM 2951 C CB . THR A 0 358 . -22.673 -11.690 5.046 1.00 96.17 358 A 1 ATOM 2952 O O . THR A 0 358 . -23.936 -10.022 7.195 1.00 96.17 358 A 1 ATOM 2953 C CG2 . THR A 0 358 . -22.718 -12.520 3.766 1.00 96.17 358 A 1 ATOM 2954 O OG1 . THR A 0 358 . -21.331 -11.571 5.439 1.00 96.17 358 A 1 ATOM 2955 N N . LYS A 0 359 . -22.647 -8.411 6.266 1.00 94.00 359 A 1 ATOM 2956 C CA . LYS A 0 359 . -22.395 -7.605 7.474 1.00 94.00 359 A 1 ATOM 2957 C C . LYS A 0 359 . -21.711 -8.392 8.592 1.00 94.00 359 A 1 ATOM 2958 C CB . LYS A 0 359 . -23.675 -6.874 7.935 1.00 94.00 359 A 1 ATOM 2959 O O . LYS A 0 359 . -21.814 -8.033 9.762 1.00 94.00 359 A 1 ATOM 2960 C CG . LYS A 0 359 . -24.307 -5.951 6.879 1.00 94.00 359 A 1 ATOM 2961 C CD . LYS A 0 359 . -23.311 -4.900 6.368 1.00 94.00 359 A 1 ATOM 2962 C CE . LYS A 0 359 . -23.979 -3.861 5.463 1.00 94.00 359 A 1 ATOM 2963 N NZ . LYS A 0 359 . -22.959 -3.150 4.650 1.00 94.00 359 A 1 ATOM 2964 N N . ARG A 0 360 . -21.021 -9.478 8.235 1.00 96.19 360 A 1 ATOM 2965 C CA . ARG A 0 360 . -20.217 -10.272 9.161 1.00 96.19 360 A 1 ATOM 2966 C C . ARG A 0 360 . -18.780 -9.793 9.131 1.00 96.19 360 A 1 ATOM 2967 C CB . ARG A 0 360 . -20.296 -11.764 8.823 1.00 96.19 360 A 1 ATOM 2968 O O . ARG A 0 360 . -18.247 -9.444 8.080 1.00 96.19 360 A 1 ATOM 2969 C CG . ARG A 0 360 . -21.709 -12.315 9.032 1.00 96.19 360 A 1 ATOM 2970 C CD . ARG A 0 360 . -21.713 -13.817 8.754 1.00 96.19 360 A 1 ATOM 2971 N NE . ARG A 0 360 . -23.050 -14.392 8.976 1.00 96.19 360 A 1 ATOM 2972 N NH1 . ARG A 0 360 . -22.489 -16.571 8.544 1.00 96.19 360 A 1 ATOM 2973 N NH2 . ARG A 0 360 . -24.601 -16.053 9.065 1.00 96.19 360 A 1 ATOM 2974 C CZ . ARG A 0 360 . -23.373 -15.666 8.864 1.00 96.19 360 A 1 ATOM 2975 N N . ASP A 0 361 . -18.147 -9.854 10.287 1.00 96.06 361 A 1 ATOM 2976 C CA . ASP A 0 361 . -16.740 -9.554 10.461 1.00 96.06 361 A 1 ATOM 2977 C C . ASP A 0 361 . -16.003 -10.714 11.133 1.00 96.06 361 A 1 ATOM 2978 C CB . ASP A 0 361 . -16.592 -8.227 11.212 1.00 96.06 361 A 1 ATOM 2979 O O . ASP A 0 361 . -16.576 -11.522 11.870 1.00 96.06 361 A 1 ATOM 2980 C CG . ASP A 0 361 . -17.158 -8.267 12.634 1.00 96.06 361 A 1 ATOM 2981 O OD1 . ASP A 0 361 . -18.382 -8.454 12.785 1.00 96.06 361 A 1 ATOM 2982 O OD2 . ASP A 0 361 . -16.361 -8.077 13.582 1.00 96.06 361 A 1 ATOM 2983 N N . VAL A 0 362 . -14.705 -10.808 10.859 1.00 96.28 362 A 1 ATOM 2984 C CA . VAL A 0 362 . -13.814 -11.782 11.488 1.00 96.28 362 A 1 ATOM 2985 C C . VAL A 0 362 . -12.501 -11.117 11.870 1.00 96.28 362 A 1 ATOM 2986 C CB . VAL A 0 362 . -13.635 -13.035 10.605 1.00 96.28 362 A 1 ATOM 2987 O O . VAL A 0 362 . -11.989 -10.252 11.162 1.00 96.28 362 A 1 ATOM 2988 C CG1 . VAL A 0 362 . -12.929 -12.763 9.277 1.00 96.28 362 A 1 ATOM 2989 C CG2 . VAL A 0 362 . -12.892 -14.151 11.347 1.00 96.28 362 A 1 ATOM 2990 N N . THR A 0 363 . -11.951 -11.538 13.005 1.00 96.54 363 A 1 ATOM 2991 C CA . THR A 0 363 . -10.605 -11.172 13.448 1.00 96.54 363 A 1 ATOM 2992 C C . THR A 0 363 . -9.715 -12.401 13.331 1.00 96.54 363 A 1 ATOM 2993 C CB . THR A 0 363 . -10.618 -10.645 14.886 1.00 96.54 363 A 1 ATOM 2994 O O . THR A 0 363 . -10.041 -13.458 13.876 1.00 96.54 363 A 1 ATOM 2995 C CG2 . THR A 0 363 . -9.262 -10.095 15.319 1.00 96.54 363 A 1 ATOM 2996 O OG1 . THR A 0 363 . -11.551 -9.592 15.019 1.00 96.54 363 A 1 ATOM 2997 N N . LEU A 0 364 . -8.601 -12.269 12.623 1.00 95.64 364 A 1 ATOM 2998 C CA . LEU A 0 364 . -7.617 -13.321 12.383 1.00 95.64 364 A 1 ATOM 2999 C C . LEU A 0 364 . -6.248 -12.877 12.912 1.00 95.64 364 A 1 ATOM 3000 C CB . LEU A 0 364 . -7.594 -13.632 10.878 1.00 95.64 364 A 1 ATOM 3001 O O . LEU A 0 364 . -6.052 -11.704 13.215 1.00 95.64 364 A 1 ATOM 3002 C CG . LEU A 0 364 . -8.919 -14.160 10.293 1.00 95.64 364 A 1 ATOM 3003 C CD1 . LEU A 0 364 . -8.791 -14.346 8.784 1.00 95.64 364 A 1 ATOM 3004 C CD2 . LEU A 0 364 . -9.334 -15.501 10.904 1.00 95.64 364 A 1 ATOM 3005 N N . GLU A 0 365 . -5.313 -13.815 13.062 1.00 94.93 365 A 1 ATOM 3006 C CA . GLU A 0 365 . -3.992 -13.571 13.657 1.00 94.93 365 A 1 ATOM 3007 C C . GLU A 0 365 . -2.876 -14.065 12.733 1.00 94.93 365 A 1 ATOM 3008 C CB . GLU A 0 365 . -3.922 -14.276 15.022 1.00 94.93 365 A 1 ATOM 3009 O O . GLU A 0 365 . -2.867 -15.231 12.331 1.00 94.93 365 A 1 ATOM 3010 C CG . GLU A 0 365 . -2.616 -14.017 15.797 1.00 94.93 365 A 1 ATOM 3011 C CD . GLU A 0 365 . -2.464 -14.937 17.021 1.00 94.93 365 A 1 ATOM 3012 O OE1 . GLU A 0 365 . -1.354 -14.994 17.587 1.00 94.93 365 A 1 ATOM 3013 O OE2 . GLU A 0 365 . -3.403 -15.702 17.359 1.00 94.93 365 A 1 ATOM 3014 N N . ALA A 0 366 . -1.904 -13.197 12.447 1.00 94.14 366 A 1 ATOM 3015 C CA . ALA A 0 366 . -0.681 -13.542 11.733 1.00 94.14 366 A 1 ATOM 3016 C C . ALA A 0 366 . 0.400 -14.019 12.721 1.00 94.14 366 A 1 ATOM 3017 C CB . ALA A 0 366 . -0.258 -12.342 10.880 1.00 94.14 366 A 1 ATOM 3018 O O . ALA A 0 366 . 1.181 -13.236 13.264 1.00 94.14 366 A 1 ATOM 3019 N N . SER A 0 367 . 0.428 -15.326 12.990 1.00 89.58 367 A 1 ATOM 3020 C CA . SER A 0 367 . 1.402 -15.935 13.902 1.00 89.58 367 A 1 ATOM 3021 C C . SER A 0 367 . 1.883 -17.292 13.397 1.00 89.58 367 A 1 ATOM 3022 C CB . SER A 0 367 . 0.808 -16.039 15.311 1.00 89.58 367 A 1 ATOM 3023 O O . SER A 0 367 . 1.082 -18.193 13.123 1.00 89.58 367 A 1 ATOM 3024 O OG . SER A 0 367 . 1.631 -16.834 16.147 1.00 89.58 367 A 1 ATOM 3025 N N . ARG A 0 368 . 3.212 -17.436 13.311 1.00 81.13 368 A 1 ATOM 3026 C CA . ARG A 0 368 . 3.906 -18.673 12.923 1.00 81.13 368 A 1 ATOM 3027 C C . ARG A 0 368 . 3.758 -19.776 13.971 1.00 81.13 368 A 1 ATOM 3028 C CB . ARG A 0 368 . 5.386 -18.338 12.661 1.00 81.13 368 A 1 ATOM 3029 O O . ARG A 0 368 . 3.640 -20.942 13.614 1.00 81.13 368 A 1 ATOM 3030 C CG . ARG A 0 368 . 6.138 -19.489 11.978 1.00 81.13 368 A 1 ATOM 3031 C CD . ARG A 0 368 . 7.587 -19.082 11.686 1.00 81.13 368 A 1 ATOM 3032 N NE . ARG A 0 368 . 8.295 -20.118 10.909 1.00 81.13 368 A 1 ATOM 3033 N NH1 . ARG A 0 368 . 10.388 -19.174 11.003 1.00 81.13 368 A 1 ATOM 3034 N NH2 . ARG A 0 368 . 10.084 -21.061 9.855 1.00 81.13 368 A 1 ATOM 3035 C CZ . ARG A 0 368 . 9.580 -20.113 10.597 1.00 81.13 368 A 1 ATOM 3036 N N . GLU A 0 369 . 3.736 -19.416 15.251 1.00 75.58 369 A 1 ATOM 3037 C CA . GLU A 0 369 . 3.603 -20.372 16.360 1.00 75.58 369 A 1 ATOM 3038 C C . GLU A 0 369 . 2.193 -20.970 16.424 1.00 75.58 369 A 1 ATOM 3039 C CB . GLU A 0 369 . 3.923 -19.663 17.681 1.00 75.58 369 A 1 ATOM 3040 O O . GLU A 0 369 . 2.017 -22.152 16.718 1.00 75.58 369 A 1 ATOM 3041 C CG . GLU A 0 369 . 5.388 -19.207 17.755 1.00 75.58 369 A 1 ATOM 3042 C CD . GLU A 0 369 . 5.703 -18.400 19.023 1.00 75.58 369 A 1 ATOM 3043 O OE1 . GLU A 0 369 . 6.878 -17.995 19.145 1.00 75.58 369 A 1 ATOM 3044 O OE2 . GLU A 0 369 . 4.774 -18.164 19.829 1.00 75.58 369 A 1 ATOM 3045 N N . ASN A 0 370 . 1.186 -20.162 16.082 1.00 71.16 370 A 1 ATOM 3046 C CA . ASN A 0 370 . -0.220 -20.547 16.172 1.00 71.16 370 A 1 ATOM 3047 C C . ASN A 0 370 . -0.764 -21.232 14.907 1.00 71.16 370 A 1 ATOM 3048 C CB . ASN A 0 370 . -1.032 -19.304 16.587 1.00 71.16 370 A 1 ATOM 3049 O O . ASN A 0 370 . -1.890 -21.739 14.933 1.00 71.16 370 A 1 ATOM 3050 C CG . ASN A 0 370 . -0.818 -18.938 18.049 1.00 71.16 370 A 1 ATOM 3051 N ND2 . ASN A 0 370 . -1.045 -17.711 18.456 1.00 71.16 370 A 1 ATOM 3052 O OD1 . ASN A 0 370 . -0.502 -19.776 18.873 1.00 71.16 370 A 1 ATOM 3053 N N . SER A 0 371 . 0.011 -21.277 13.817 1.00 72.54 371 A 1 ATOM 3054 C CA . SER A 0 371 . -0.477 -21.709 12.502 1.00 72.54 371 A 1 ATOM 3055 C C . SER A 0 371 . 0.522 -22.639 11.816 1.00 72.54 371 A 1 ATOM 3056 C CB . SER A 0 371 . -0.772 -20.496 11.605 1.00 72.54 371 A 1 ATOM 3057 O O . SER A 0 371 . 1.598 -22.222 11.396 1.00 72.54 371 A 1 ATOM 3058 O OG . SER A 0 371 . -1.379 -19.447 12.334 1.00 72.54 371 A 1 ATOM 3059 N N . LYS A 0 372 . 0.157 -23.918 11.654 1.00 78.03 372 A 1 ATOM 3060 C CA . LYS A 0 372 . 0.910 -24.835 10.781 1.00 78.03 372 A 1 ATOM 3061 C C . LYS A 0 372 . 0.699 -24.443 9.310 1.00 78.03 372 A 1 ATOM 3062 C CB . LYS A 0 372 . 0.514 -26.300 11.028 1.00 78.03 372 A 1 ATOM 3063 O O . LYS A 0 372 . -0.371 -23.921 8.987 1.00 78.03 372 A 1 ATOM 3064 C CG . LYS A 0 372 . 0.943 -26.783 12.420 1.00 78.03 372 A 1 ATOM 3065 C CD . LYS A 0 372 . 0.659 -28.279 12.597 1.00 78.03 372 A 1 ATOM 3066 C CE . LYS A 0 372 . 1.110 -28.722 13.994 1.00 78.03 372 A 1 ATOM 3067 N NZ . LYS A 0 372 . 0.918 -30.179 14.202 1.00 78.03 372 A 1 ATOM 3068 N N . PRO A 0 373 . 1.648 -24.745 8.403 1.00 78.53 373 A 1 ATOM 3069 C CA . PRO A 0 373 . 1.434 -24.560 6.971 1.00 78.53 373 A 1 ATOM 3070 C C . PRO A 0 373 . 0.103 -25.182 6.530 1.00 78.53 373 A 1 ATOM 3071 C CB . PRO A 0 373 . 2.634 -25.222 6.284 1.00 78.53 373 A 1 ATOM 3072 O O . PRO A 0 373 . -0.183 -26.333 6.866 1.00 78.53 373 A 1 ATOM 3073 C CG . PRO A 0 373 . 3.735 -25.128 7.340 1.00 78.53 373 A 1 ATOM 3074 C CD . PRO A 0 373 . 2.974 -25.291 8.654 1.00 78.53 373 A 1 ATOM 3075 N N . ARG A 0 374 . -0.711 -24.412 5.795 1.00 79.07 374 A 1 ATOM 3076 C CA . ARG A 0 374 . -2.040 -24.811 5.279 1.00 79.07 374 A 1 ATOM 3077 C C . ARG A 0 374 . -3.113 -25.081 6.346 1.00 79.07 374 A 1 ATOM 3078 C CB . ARG A 0 374 . -1.906 -25.992 4.294 1.00 79.07 374 A 1 ATOM 3079 O O . ARG A 0 374 . -4.159 -25.648 6.029 1.00 79.07 374 A 1 ATOM 3080 C CG . ARG A 0 374 . -0.847 -25.758 3.209 1.00 79.07 374 A 1 ATOM 3081 C CD . ARG A 0 374 . -0.714 -26.979 2.300 1.00 79.07 374 A 1 ATOM 3082 N NE . ARG A 0 374 . 0.306 -26.729 1.266 1.00 79.07 374 A 1 ATOM 3083 N NH1 . ARG A 0 374 . 0.465 -28.852 0.425 1.00 79.07 374 A 1 ATOM 3084 N NH2 . ARG A 0 374 . 1.772 -27.211 -0.394 1.00 79.07 374 A 1 ATOM 3085 C CZ . ARG A 0 374 . 0.840 -27.598 0.433 1.00 79.07 374 A 1 ATOM 3086 N N . ALA A 0 375 . -2.887 -24.691 7.600 1.00 84.36 375 A 1 ATOM 3087 C CA . ALA A 0 375 . -3.931 -24.729 8.615 1.00 84.36 375 A 1 ATOM 3088 C C . ALA A 0 375 . -4.983 -23.642 8.352 1.00 84.36 375 A 1 ATOM 3089 C CB . ALA A 0 375 . -3.309 -24.592 10.008 1.00 84.36 375 A 1 ATOM 3090 O O . ALA A 0 375 . -4.652 -22.514 7.994 1.00 84.36 375 A 1 ATOM 3091 N N . ILE A 0 376 . -6.253 -23.979 8.580 1.00 85.90 376 A 1 ATOM 3092 C CA . ILE A 0 376 . -7.338 -22.995 8.568 1.00 85.90 376 A 1 ATOM 3093 C C . ILE A 0 376 . -7.164 -22.090 9.789 1.00 85.90 376 A 1 ATOM 3094 C CB . ILE A 0 376 . -8.722 -23.681 8.538 1.00 85.90 376 A 1 ATOM 3095 O O . ILE A 0 376 . -7.068 -22.578 10.921 1.00 85.90 376 A 1 ATOM 3096 C CG1 . ILE A 0 376 . -8.869 -24.528 7.251 1.00 85.90 376 A 1 ATOM 3097 C CG2 . ILE A 0 376 . -9.849 -22.635 8.631 1.00 85.90 376 A 1 ATOM 3098 C CD1 . ILE A 0 376 . -10.132 -25.398 7.212 1.00 85.90 376 A 1 ATOM 3099 N N . LEU A 0 377 . -7.133 -20.778 9.558 1.00 90.46 377 A 1 ATOM 3100 C CA . LEU A 0 377 . -7.040 -19.801 10.633 1.00 90.46 377 A 1 ATOM 3101 C C . LEU A 0 377 . -8.301 -19.844 11.497 1.00 90.46 377 A 1 ATOM 3102 C CB . LEU A 0 377 . -6.803 -18.392 10.076 1.00 90.46 377 A 1 ATOM 3103 O O . LEU A 0 377 . -9.428 -19.849 11.002 1.00 90.46 377 A 1 ATOM 3104 C CG . LEU A 0 377 . -5.480 -18.194 9.318 1.00 90.46 377 A 1 ATOM 3105 C CD1 . LEU A 0 377 . -5.428 -16.746 8.841 1.00 90.46 377 A 1 ATOM 3106 C CD2 . LEU A 0 377 . -4.261 -18.470 10.203 1.00 90.46 377 A 1 ATOM 3107 N N . LYS A 0 378 . -8.103 -19.865 12.814 1.00 89.75 378 A 1 ATOM 3108 C CA . LYS A 0 378 . -9.203 -19.803 13.777 1.00 89.75 378 A 1 ATOM 3109 C C . LYS A 0 378 . -9.526 -18.341 14.092 1.00 89.75 378 A 1 ATOM 3110 C CB . LYS A 0 378 . -8.855 -20.567 15.055 1.00 89.75 378 A 1 ATOM 3111 O O . LYS A 0 378 . -8.607 -17.626 14.497 1.00 89.75 378 A 1 ATOM 3112 C CG . LYS A 0 378 . -8.801 -22.082 14.837 1.00 89.75 378 A 1 ATOM 3113 C CD . LYS A 0 378 . -8.513 -22.762 16.178 1.00 89.75 378 A 1 ATOM 3114 C CE . LYS A 0 378 . -8.449 -24.280 16.014 1.00 89.75 378 A 1 ATOM 3115 N NZ . LYS A 0 378 . -8.202 -24.930 17.325 1.00 89.75 378 A 1 ATOM 3116 N N . PRO A 0 379 . -10.801 -17.922 14.005 1.00 92.52 379 A 1 ATOM 3117 C CA . PRO A 0 379 . -11.230 -16.608 14.466 1.00 92.52 379 A 1 ATOM 3118 C C . PRO A 0 379 . -10.789 -16.325 15.905 1.00 92.52 379 A 1 ATOM 3119 C CB . PRO A 0 379 . -12.756 -16.609 14.340 1.00 92.52 379 A 1 ATOM 3120 O O . PRO A 0 379 . -10.853 -17.204 16.769 1.00 92.52 379 A 1 ATOM 3121 C CG . PRO A 0 379 . -13.004 -17.582 13.189 1.00 92.52 379 A 1 ATOM 3122 C CD . PRO A 0 379 . -11.923 -18.636 13.410 1.00 92.52 379 A 1 ATOM 3123 N N . ARG A 0 380 . -10.357 -15.092 16.162 1.00 92.54 380 A 1 ATOM 3124 C CA . ARG A 0 380 . -10.002 -14.576 17.487 1.00 92.54 380 A 1 ATOM 3125 C C . ARG A 0 380 . -11.089 -13.646 18.004 1.00 92.54 380 A 1 ATOM 3126 C CB . ARG A 0 380 . -8.644 -13.855 17.426 1.00 92.54 380 A 1 ATOM 3127 O O . ARG A 0 380 . -11.769 -12.975 17.232 1.00 92.54 380 A 1 ATOM 3128 C CG . ARG A 0 380 . -7.467 -14.773 17.073 1.00 92.54 380 A 1 ATOM 3129 C CD . ARG A 0 380 . -7.249 -15.865 18.124 1.00 92.54 380 A 1 ATOM 3130 N NE . ARG A 0 380 . -5.984 -16.567 17.872 1.00 92.54 380 A 1 ATOM 3131 N NH1 . ARG A 0 380 . -6.785 -18.615 17.220 1.00 92.54 380 A 1 ATOM 3132 N NH2 . ARG A 0 380 . -4.578 -18.202 17.291 1.00 92.54 380 A 1 ATOM 3133 C CZ . ARG A 0 380 . -5.799 -17.801 17.469 1.00 92.54 380 A 1 ATOM 3134 N N . LYS A 0 381 . -11.237 -13.589 19.326 1.00 90.52 381 A 1 ATOM 3135 C CA . LYS A 0 381 . -12.127 -12.646 20.007 1.00 90.52 381 A 1 ATOM 3136 C C . LYS A 0 381 . -11.385 -11.941 21.130 1.00 90.52 381 A 1 ATOM 3137 C CB . LYS A 0 381 . -13.379 -13.362 20.527 1.00 90.52 381 A 1 ATOM 3138 O O . LYS A 0 381 . -10.642 -12.576 21.879 1.00 90.52 381 A 1 ATOM 3139 C CG . LYS A 0 381 . -14.364 -13.670 19.394 1.00 90.52 381 A 1 ATOM 3140 C CD . LYS A 0 381 . -15.671 -14.217 19.970 1.00 90.52 381 A 1 ATOM 3141 C CE . LYS A 0 381 . -16.656 -14.468 18.828 1.00 90.52 381 A 1 ATOM 3142 N NZ . LYS A 0 381 . -17.977 -14.883 19.351 1.00 90.52 381 A 1 ATOM 3143 N N . VAL A 0 382 . -11.610 -10.635 21.222 1.00 90.81 382 A 1 ATOM 3144 C CA . VAL A 0 382 . -11.077 -9.778 22.281 1.00 90.81 382 A 1 ATOM 3145 C C . VAL A 0 382 . -12.193 -9.505 23.283 1.00 90.81 382 A 1 ATOM 3146 C CB . VAL A 0 382 . -10.489 -8.471 21.718 1.00 90.81 382 A 1 ATOM 3147 O O . VAL A 0 382 . -13.294 -9.122 22.891 1.00 90.81 382 A 1 ATOM 3148 C CG1 . VAL A 0 382 . -9.825 -7.662 22.835 1.00 90.81 382 A 1 ATOM 3149 C CG2 . VAL A 0 382 . -9.434 -8.759 20.641 1.00 90.81 382 A 1 ATOM 3150 N N . CYS A 0 383 . -11.918 -9.714 24.567 1.00 85.48 383 A 1 ATOM 3151 C CA . CYS A 0 383 . -12.877 -9.492 25.645 1.00 85.48 383 A 1 ATOM 3152 C C . CYS A 0 383 . -12.607 -8.192 26.395 1.00 85.48 383 A 1 ATOM 3153 C CB . CYS A 0 383 . -12.867 -10.687 26.600 1.00 85.48 383 A 1 ATOM 3154 O O . CYS A 0 383 . -11.493 -7.958 26.864 1.00 85.48 383 A 1 ATOM 3155 S SG . CYS A 0 383 . -14.210 -11.784 26.111 1.00 85.48 383 A 1 ATOM 3156 N N . VAL A 0 384 . -13.663 -7.396 26.578 1.00 78.52 384 A 1 ATOM 3157 C CA . VAL A 0 384 . -13.654 -6.152 27.357 1.00 78.52 384 A 1 ATOM 3158 C C . VAL A 0 384 . -14.206 -6.442 28.753 1.00 78.52 384 A 1 ATOM 3159 C CB . VAL A 0 384 . -14.442 -5.032 26.640 1.00 78.52 384 A 1 ATOM 3160 O O . VAL A 0 384 . -15.405 -6.336 28.992 1.00 78.52 384 A 1 ATOM 3161 C CG1 . VAL A 0 384 . -14.178 -3.680 27.314 1.00 78.52 384 A 1 ATOM 3162 C CG2 . VAL A 0 384 . -14.025 -4.910 25.173 1.00 78.52 384 A 1 ATOM 3163 N N . GLY A 0 385 . -13.332 -6.860 29.670 1.00 71.40 385 A 1 ATOM 3164 C CA . GLY A 0 385 . -13.698 -7.172 31.056 1.00 71.40 385 A 1 ATOM 3165 C C . GLY A 0 385 . -14.479 -8.485 31.241 1.00 71.40 385 A 1 ATOM 3166 O O . GLY A 0 385 . -15.148 -8.991 30.343 1.00 71.40 385 A 1 ATOM 3167 N N . GLY A 0 386 . -14.383 -9.065 32.442 1.00 67.26 386 A 1 ATOM 3168 C CA . GLY A 0 386 . -15.089 -10.296 32.823 1.00 67.26 386 A 1 ATOM 3169 C C . GLY A 0 386 . -14.259 -11.587 32.739 1.00 67.26 386 A 1 ATOM 3170 O O . GLY A 0 386 . -13.065 -11.579 32.444 1.00 67.26 386 A 1 ATOM 3171 N N . LYS A 0 387 . -14.890 -12.727 33.068 1.00 60.88 387 A 1 ATOM 3172 C CA . LYS A 0 387 . -14.239 -14.051 33.068 1.00 60.88 387 A 1 ATOM 3173 C C . LYS A 0 387 . -13.872 -14.465 31.637 1.00 60.88 387 A 1 ATOM 3174 C CB . LYS A 0 387 . -15.132 -15.129 33.718 1.00 60.88 387 A 1 ATOM 3175 O O . LYS A 0 387 . -14.758 -14.779 30.846 1.00 60.88 387 A 1 ATOM 3176 C CG . LYS A 0 387 . -15.167 -15.064 35.254 1.00 60.88 387 A 1 ATOM 3177 C CD . LYS A 0 387 . -15.949 -16.255 35.837 1.00 60.88 387 A 1 ATOM 3178 C CE . LYS A 0 387 . -15.946 -16.204 37.372 1.00 60.88 387 A 1 ATOM 3179 N NZ . LYS A 0 387 . -16.719 -17.323 37.971 1.00 60.88 387 A 1 ATOM 3180 N N . ARG A 0 388 . -12.566 -14.522 31.355 1.00 64.80 388 A 1 ATOM 3181 C CA . ARG A 0 388 . -11.969 -14.994 30.094 1.00 64.80 388 A 1 ATOM 3182 C C . ARG A 0 388 . -12.535 -16.361 29.696 1.00 64.80 388 A 1 ATOM 3183 C CB . ARG A 0 388 . -10.435 -15.054 30.285 1.00 64.80 388 A 1 ATOM 3184 O O . ARG A 0 388 . -12.391 -17.317 30.465 1.00 64.80 388 A 1 ATOM 3185 C CG . ARG A 0 388 . -9.669 -15.174 28.960 1.00 64.80 388 A 1 ATOM 3186 C CD . ARG A 0 388 . -8.143 -15.224 29.145 1.00 64.80 388 A 1 ATOM 3187 N NE . ARG A 0 388 . -7.640 -16.590 29.408 1.00 64.80 388 A 1 ATOM 3188 N NH1 . ARG A 0 388 . -5.408 -16.123 29.108 1.00 64.80 388 A 1 ATOM 3189 N NH2 . ARG A 0 388 . -6.045 -18.225 29.466 1.00 64.80 388 A 1 ATOM 3190 C CZ . ARG A 0 388 . -6.374 -16.971 29.327 1.00 64.80 388 A 1 ATOM 3191 N N . ARG A 0 389 . -13.144 -16.488 28.510 1.00 73.05 389 A 1 ATOM 3192 C CA . ARG A 0 389 . -13.475 -17.814 27.964 1.00 73.05 389 A 1 ATOM 3193 C C . ARG A 0 389 . -12.236 -18.459 27.351 1.00 73.05 389 A 1 ATOM 3194 C CB . ARG A 0 389 . -14.640 -17.762 26.965 1.00 73.05 389 A 1 ATOM 3195 O O . ARG A 0 389 . -11.213 -17.821 27.104 1.00 73.05 389 A 1 ATOM 3196 C CG . ARG A 0 389 . -15.906 -17.141 27.573 1.00 73.05 389 A 1 ATOM 3197 C CD . ARG A 0 389 . -17.032 -17.118 26.538 1.00 73.05 389 A 1 ATOM 3198 N NE . ARG A 0 389 . -18.298 -16.660 27.140 1.00 73.05 389 A 1 ATOM 3199 N NH1 . ARG A 0 389 . -19.656 -17.214 25.383 1.00 73.05 389 A 1 ATOM 3200 N NH2 . ARG A 0 389 . -20.545 -16.288 27.211 1.00 73.05 389 A 1 ATOM 3201 C CZ . ARG A 0 389 . -19.490 -16.723 26.579 1.00 73.05 389 A 1 ATOM 3202 N N . LYS A 0 390 . -12.324 -19.768 27.130 1.00 68.98 390 A 1 ATOM 3203 C CA . LYS A 0 390 . -11.305 -20.519 26.397 1.00 68.98 390 A 1 ATOM 3204 C C . LYS A 0 390 . -11.250 -19.953 24.966 1.00 68.98 390 A 1 ATOM 3205 C CB . LYS A 0 390 . -11.667 -22.012 26.481 1.00 68.98 390 A 1 ATOM 3206 O O . LYS A 0 390 . -12.296 -19.862 24.335 1.00 68.98 390 A 1 ATOM 3207 C CG . LYS A 0 390 . -10.473 -22.940 26.233 1.00 68.98 390 A 1 ATOM 3208 C CD . LYS A 0 390 . -10.886 -24.401 26.465 1.00 68.98 390 A 1 ATOM 3209 C CE . LYS A 0 390 . -9.690 -25.329 26.237 1.00 68.98 390 A 1 ATOM 3210 N NZ . LYS A 0 390 . -10.059 -26.754 26.430 1.00 68.98 390 A 1 ATOM 3211 N N . ASP A 0 391 . -10.061 -19.545 24.521 1.00 75.95 391 A 1 ATOM 3212 C CA . ASP A 0 391 . -9.748 -18.924 23.214 1.00 75.95 391 A 1 ATOM 3213 C C . ASP A 0 391 . -10.024 -17.408 23.056 1.00 75.95 391 A 1 ATOM 3214 C CB . ASP A 0 391 . -10.283 -19.772 22.039 1.00 75.95 391 A 1 ATOM 3215 O O . ASP A 0 391 . -9.840 -16.862 21.967 1.00 75.95 391 A 1 ATOM 3216 C CG . ASP A 0 391 . -9.981 -21.272 22.176 1.00 75.95 391 A 1 ATOM 3217 O OD1 . ASP A 0 391 . -8.882 -21.619 22.671 1.00 75.95 391 A 1 ATOM 3218 O OD2 . ASP A 0 391 . -10.838 -22.096 21.782 1.00 75.95 391 A 1 ATOM 3219 N N . GLU A 0 392 . -10.390 -16.699 24.130 1.00 85.28 392 A 1 ATOM 3220 C CA . GLU A 0 392 . -10.495 -15.229 24.140 1.00 85.28 392 A 1 ATOM 3221 C C . GLU A 0 392 . -9.237 -14.572 24.732 1.00 85.28 392 A 1 ATOM 3222 C CB . GLU A 0 392 . -11.757 -14.787 24.899 1.00 85.28 392 A 1 ATOM 3223 O O . GLU A 0 392 . -8.679 -15.046 25.729 1.00 85.28 392 A 1 ATOM 3224 C CG . GLU A 0 392 . -13.025 -14.999 24.053 1.00 85.28 392 A 1 ATOM 3225 C CD . GLU A 0 392 . -14.343 -14.863 24.832 1.00 85.28 392 A 1 ATOM 3226 O OE1 . GLU A 0 392 . -15.413 -14.987 24.183 1.00 85.28 392 A 1 ATOM 3227 O OE2 . GLU A 0 392 . -14.300 -14.776 26.082 1.00 85.28 392 A 1 ATOM 3228 N N . ILE A 0 393 . -8.811 -13.452 24.139 1.00 89.37 393 A 1 ATOM 3229 C CA . ILE A 0 393 . -7.715 -12.618 24.651 1.00 89.37 393 A 1 ATOM 3230 C C . ILE A 0 393 . -8.283 -11.388 25.368 1.00 89.37 393 A 1 ATOM 3231 C CB . ILE A 0 393 . -6.689 -12.298 23.539 1.00 89.37 393 A 1 ATOM 3232 O O . ILE A 0 393 . -9.255 -10.784 24.914 1.00 89.37 393 A 1 ATOM 3233 C CG1 . ILE A 0 393 . -5.382 -11.735 24.141 1.00 89.37 393 A 1 ATOM 3234 C CG2 . ILE A 0 393 . -7.263 -11.344 22.481 1.00 89.37 393 A 1 ATOM 3235 C CD1 . ILE A 0 393 . -4.190 -11.782 23.176 1.00 89.37 393 A 1 ATOM 3236 N N . SER A 0 394 . -7.707 -11.030 26.517 1.00 90.71 394 A 1 ATOM 3237 C CA . SER A 0 394 . -8.066 -9.787 27.212 1.00 90.71 394 A 1 ATOM 3238 C C . SER A 0 394 . -7.450 -8.591 26.491 1.00 90.71 394 A 1 ATOM 3239 C CB . SER A 0 394 . -7.573 -9.804 28.662 1.00 90.71 394 A 1 ATOM 3240 O O . SER A 0 394 . -6.334 -8.705 25.985 1.00 90.71 394 A 1 ATOM 3241 O OG . SER A 0 394 . -8.029 -8.636 29.315 1.00 90.71 394 A 1 ATOM 3242 N N . VAL A 0 395 . -8.126 -7.437 26.512 1.00 91.07 395 A 1 ATOM 3243 C CA . VAL A 0 395 . -7.560 -6.165 26.020 1.00 91.07 395 A 1 ATOM 3244 C C . VAL A 0 395 . -6.219 -5.855 26.693 1.00 91.07 395 A 1 ATOM 3245 C CB . VAL A 0 395 . -8.539 -4.994 26.245 1.00 91.07 395 A 1 ATOM 3246 O O . VAL A 0 395 . -5.277 -5.457 26.020 1.00 91.07 395 A 1 ATOM 3247 C CG1 . VAL A 0 395 . -7.958 -3.650 25.787 1.00 91.07 395 A 1 ATOM 3248 C CG2 . VAL A 0 395 . -9.839 -5.194 25.462 1.00 91.07 395 A 1 ATOM 3249 N N . ASP A 0 396 . -6.097 -6.112 27.999 1.00 88.74 396 A 1 ATOM 3250 C CA . ASP A 0 396 . -4.862 -5.856 28.760 1.00 88.74 396 A 1 ATOM 3251 C C . ASP A 0 396 . -3.713 -6.818 28.409 1.00 88.74 396 A 1 ATOM 3252 C CB . ASP A 0 396 . -5.153 -5.946 30.265 1.00 88.74 396 A 1 ATOM 3253 O O . ASP A 0 396 . -2.587 -6.632 28.857 1.00 88.74 396 A 1 ATOM 3254 C CG . ASP A 0 396 . -6.263 -4.999 30.720 1.00 88.74 396 A 1 ATOM 3255 O OD1 . ASP A 0 396 . -6.192 -3.785 30.414 1.00 88.74 396 A 1 ATOM 3256 O OD2 . ASP A 0 396 . -7.213 -5.507 31.352 1.00 88.74 396 A 1 ATOM 3257 N N . SER A 0 397 . -3.991 -7.876 27.644 1.00 91.53 397 A 1 ATOM 3258 C CA . SER A 0 397 . -2.992 -8.849 27.186 1.00 91.53 397 A 1 ATOM 3259 C C . SER A 0 397 . -2.583 -8.639 25.728 1.00 91.53 397 A 1 ATOM 3260 C CB . SER A 0 397 . -3.508 -10.279 27.380 1.00 91.53 397 A 1 ATOM 3261 O O . SER A 0 397 . -1.842 -9.461 25.195 1.00 91.53 397 A 1 ATOM 3262 O OG . SER A 0 397 . -3.921 -10.486 28.721 1.00 91.53 397 A 1 ATOM 3263 N N . LEU A 0 398 . -3.092 -7.594 25.068 1.00 93.54 398 A 1 ATOM 3264 C CA . LEU A 0 398 . -2.716 -7.276 23.697 1.00 93.54 398 A 1 ATOM 3265 C C . LEU A 0 398 . -1.297 -6.711 23.653 1.00 93.54 398 A 1 ATOM 3266 C CB . LEU A 0 398 . -3.715 -6.284 23.078 1.00 93.54 398 A 1 ATOM 3267 O O . LEU A 0 398 . -0.951 -5.796 24.397 1.00 93.54 398 A 1 ATOM 3268 C CG . LEU A 0 398 . -5.148 -6.821 22.936 1.00 93.54 398 A 1 ATOM 3269 C CD1 . LEU A 0 398 . -6.052 -5.708 22.410 1.00 93.54 398 A 1 ATOM 3270 C CD2 . LEU A 0 398 . -5.254 -8.002 21.967 1.00 93.54 398 A 1 ATOM 3271 N N . ASP A 0 399 . -0.494 -7.240 22.738 1.00 93.76 399 A 1 ATOM 3272 C CA . ASP A 0 399 . 0.834 -6.717 22.449 1.00 93.76 399 A 1 ATOM 3273 C C . ASP A 0 399 . 0.749 -5.610 21.385 1.00 93.76 399 A 1 ATOM 3274 C CB . ASP A 0 399 . 1.722 -7.892 22.032 1.00 93.76 399 A 1 ATOM 3275 O O . ASP A 0 399 . 0.508 -5.873 20.203 1.00 93.76 399 A 1 ATOM 3276 C CG . ASP A 0 399 . 3.189 -7.517 21.837 1.00 93.76 399 A 1 ATOM 3277 O OD1 . ASP A 0 399 . 3.511 -6.304 21.814 1.00 93.76 399 A 1 ATOM 3278 O OD2 . ASP A 0 399 . 3.974 -8.477 21.659 1.00 93.76 399 A 1 ATOM 3279 N N . PHE A 0 400 . 0.944 -4.361 21.813 1.00 94.60 400 A 1 ATOM 3280 C CA . PHE A 0 400 . 0.895 -3.183 20.940 1.00 94.60 400 A 1 ATOM 3281 C C . PHE A 0 400 . 2.154 -3.008 20.078 1.00 94.60 400 A 1 ATOM 3282 C CB . PHE A 0 400 . 0.597 -1.932 21.775 1.00 94.60 400 A 1 ATOM 3283 O O . PHE A 0 400 . 2.110 -2.302 19.074 1.00 94.60 400 A 1 ATOM 3284 C CG . PHE A 0 400 . -0.781 -1.957 22.405 1.00 94.60 400 A 1 ATOM 3285 C CD1 . PHE A 0 400 . -1.903 -1.589 21.641 1.00 94.60 400 A 1 ATOM 3286 C CD2 . PHE A 0 400 . -0.957 -2.394 23.731 1.00 94.60 400 A 1 ATOM 3287 C CE1 . PHE A 0 400 . -3.194 -1.683 22.186 1.00 94.60 400 A 1 ATOM 3288 C CE2 . PHE A 0 400 . -2.247 -2.464 24.287 1.00 94.60 400 A 1 ATOM 3289 C CZ . PHE A 0 400 . -3.367 -2.109 23.514 1.00 94.60 400 A 1 ATOM 3290 N N . SER A 0 401 . 3.256 -3.699 20.397 1.00 93.29 401 A 1 ATOM 3291 C CA . SER A 0 401 . 4.440 -3.718 19.525 1.00 93.29 401 A 1 ATOM 3292 C C . SER A 0 401 . 4.200 -4.542 18.251 1.00 93.29 401 A 1 ATOM 3293 C CB . SER A 0 401 . 5.660 -4.236 20.294 1.00 93.29 401 A 1 ATOM 3294 O O . SER A 0 401 . 4.793 -4.283 17.202 1.00 93.29 401 A 1 ATOM 3295 O OG . SER A 0 401 . 5.623 -5.637 20.478 1.00 93.29 401 A 1 ATOM 3296 N N . LYS A 0 402 . 3.274 -5.507 18.325 1.00 94.88 402 A 1 ATOM 3297 C CA . LYS A 0 402 . 2.849 -6.381 17.228 1.00 94.88 402 A 1 ATOM 3298 C C . LYS A 0 402 . 1.700 -5.755 16.448 1.00 94.88 402 A 1 ATOM 3299 C CB . LYS A 0 402 . 2.467 -7.745 17.812 1.00 94.88 402 A 1 ATOM 3300 O O . LYS A 0 402 . 0.538 -6.089 16.661 1.00 94.88 402 A 1 ATOM 3301 C CG . LYS A 0 402 . 3.706 -8.525 18.244 1.00 94.88 402 A 1 ATOM 3302 C CD . LYS A 0 402 . 3.284 -9.872 18.830 1.00 94.88 402 A 1 ATOM 3303 C CE . LYS A 0 402 . 4.522 -10.536 19.424 1.00 94.88 402 A 1 ATOM 3304 N NZ . LYS A 0 402 . 4.145 -11.635 20.335 1.00 94.88 402 A 1 ATOM 3305 N N . LYS A 0 403 . 2.011 -4.843 15.536 1.00 96.42 403 A 1 ATOM 3306 C CA . LYS A 0 403 . 1.024 -4.138 14.708 1.00 96.42 403 A 1 ATOM 3307 C C . LYS A 0 403 . 1.083 -4.584 13.253 1.00 96.42 403 A 1 ATOM 3308 C CB . LYS A 0 403 . 1.173 -2.622 14.893 1.00 96.42 403 A 1 ATOM 3309 O O . LYS A 0 403 . 2.160 -4.666 12.665 1.00 96.42 403 A 1 ATOM 3310 C CG . LYS A 0 403 . 2.597 -2.091 14.650 1.00 96.42 403 A 1 ATOM 3311 C CD . LYS A 0 403 . 2.672 -0.640 15.122 1.00 96.42 403 A 1 ATOM 3312 C CE . LYS A 0 403 . 4.089 -0.075 15.034 1.00 96.42 403 A 1 ATOM 3313 N NZ . LYS A 0 403 . 4.113 1.264 15.667 1.00 96.42 403 A 1 ATOM 3314 N N . ILE A 0 404 . -0.085 -4.848 12.677 1.00 97.96 404 A 1 ATOM 3315 C CA . ILE A 0 404 . -0.241 -5.084 11.242 1.00 97.96 404 A 1 ATOM 3316 C C . ILE A 0 404 . -0.565 -3.741 10.598 1.00 97.96 404 A 1 ATOM 3317 C CB . ILE A 0 404 . -1.343 -6.132 10.979 1.00 97.96 404 A 1 ATOM 3318 O O . ILE A 0 404 . -1.708 -3.308 10.647 1.00 97.96 404 A 1 ATOM 3319 C CG1 . ILE A 0 404 . -1.098 -7.473 11.696 1.00 97.96 404 A 1 ATOM 3320 C CG2 . ILE A 0 404 . -1.514 -6.354 9.471 1.00 97.96 404 A 1 ATOM 3321 C CD1 . ILE A 0 404 . 0.260 -8.135 11.430 1.00 97.96 404 A 1 ATOM 3322 N N . LEU A 0 405 . 0.433 -3.057 10.042 1.00 98.08 405 A 1 ATOM 3323 C CA . LEU A 0 405 . 0.218 -1.763 9.379 1.00 98.08 405 A 1 ATOM 3324 C C . LEU A 0 405 . -0.021 -1.911 7.877 1.00 98.08 405 A 1 ATOM 3325 C CB . LEU A 0 405 . 1.406 -0.829 9.651 1.00 98.08 405 A 1 ATOM 3326 O O . LEU A 0 405 . -0.804 -1.152 7.317 1.00 98.08 405 A 1 ATOM 3327 C CG . LEU A 0 405 . 1.640 -0.511 11.136 1.00 98.08 405 A 1 ATOM 3328 C CD1 . LEU A 0 405 . 2.828 0.441 11.271 1.00 98.08 405 A 1 ATOM 3329 C CD2 . LEU A 0 405 . 0.421 0.127 11.800 1.00 98.08 405 A 1 ATOM 3330 N N . HIS A 0 406 . 0.620 -2.905 7.256 1.00 98.34 406 A 1 ATOM 3331 C CA . HIS A 0 406 . 0.645 -3.083 5.806 1.00 98.34 406 A 1 ATOM 3332 C C . HIS A 0 406 . 0.024 -4.421 5.421 1.00 98.34 406 A 1 ATOM 3333 C CB . HIS A 0 406 . 2.080 -2.953 5.274 1.00 98.34 406 A 1 ATOM 3334 O O . HIS A 0 406 . 0.424 -5.486 5.910 1.00 98.34 406 A 1 ATOM 3335 C CG . HIS A 0 406 . 2.795 -1.753 5.831 1.00 98.34 406 A 1 ATOM 3336 C CD2 . HIS A 0 406 . 3.797 -1.762 6.765 1.00 98.34 406 A 1 ATOM 3337 N ND1 . HIS A 0 406 . 2.458 -0.441 5.600 1.00 98.34 406 A 1 ATOM 3338 C CE1 . HIS A 0 406 . 3.230 0.322 6.388 1.00 98.34 406 A 1 ATOM 3339 N NE2 . HIS A 0 406 . 4.061 -0.436 7.127 1.00 98.34 406 A 1 ATOM 3340 N N . THR A 0 407 . -0.956 -4.366 4.527 1.00 98.30 407 A 1 ATOM 3341 C CA . THR A 0 407 . -1.647 -5.546 4.007 1.00 98.30 407 A 1 ATOM 3342 C C . THR A 0 407 . -1.997 -5.334 2.546 1.00 98.30 407 A 1 ATOM 3343 C CB . THR A 0 407 . -2.936 -5.865 4.778 1.00 98.30 407 A 1 ATOM 3344 O O . THR A 0 407 . -2.348 -4.223 2.171 1.00 98.30 407 A 1 ATOM 3345 C CG2 . THR A 0 407 . -2.744 -6.058 6.279 1.00 98.30 407 A 1 ATOM 3346 O OG1 . THR A 0 407 . -3.913 -4.858 4.623 1.00 98.30 407 A 1 ATOM 3347 N N . ALA A 0 408 . -1.984 -6.396 1.748 1.00 98.48 408 A 1 ATOM 3348 C CA . ALA A 0 408 . -2.407 -6.359 0.356 1.00 98.48 408 A 1 ATOM 3349 C C . ALA A 0 408 . -3.373 -7.505 0.052 1.00 98.48 408 A 1 ATOM 3350 C CB . ALA A 0 408 . -1.174 -6.367 -0.552 1.00 98.48 408 A 1 ATOM 3351 O O . ALA A 0 408 . -3.297 -8.581 0.652 1.00 98.48 408 A 1 ATOM 3352 N N . TRP A 0 409 . -4.267 -7.281 -0.904 1.00 98.23 409 A 1 ATOM 3353 C CA . TRP A 0 409 . -5.170 -8.301 -1.425 1.00 98.23 409 A 1 ATOM 3354 C C . TRP A 0 409 . -4.857 -8.531 -2.900 1.00 98.23 409 A 1 ATOM 3355 C CB . TRP A 0 409 . -6.627 -7.879 -1.197 1.00 98.23 409 A 1 ATOM 3356 O O . TRP A 0 409 . -4.651 -7.581 -3.650 1.00 98.23 409 A 1 ATOM 3357 C CG . TRP A 0 409 . -7.613 -9.006 -1.112 1.00 98.23 409 A 1 ATOM 3358 C CD1 . TRP A 0 409 . -7.739 -10.029 -1.985 1.00 98.23 409 A 1 ATOM 3359 C CD2 . TRP A 0 409 . -8.650 -9.232 -0.111 1.00 98.23 409 A 1 ATOM 3360 C CE2 . TRP A 0 409 . -9.317 -10.457 -0.423 1.00 98.23 409 A 1 ATOM 3361 C CE3 . TRP A 0 409 . -9.122 -8.510 1.007 1.00 98.23 409 A 1 ATOM 3362 N NE1 . TRP A 0 409 . -8.725 -10.892 -1.583 1.00 98.23 409 A 1 ATOM 3363 C CH2 . TRP A 0 409 . -10.823 -10.207 1.439 1.00 98.23 409 A 1 ATOM 3364 C CZ2 . TRP A 0 409 . -10.376 -10.957 0.342 1.00 98.23 409 A 1 ATOM 3365 C CZ3 . TRP A 0 409 . -10.205 -8.987 1.767 1.00 98.23 409 A 1 ATOM 3366 N N . HIS A 0 410 . -4.811 -9.791 -3.318 1.00 97.67 410 A 1 ATOM 3367 C CA . HIS A 0 410 . -4.691 -10.152 -4.724 1.00 97.67 410 A 1 ATOM 3368 C C . HIS A 0 410 . -5.854 -9.565 -5.548 1.00 97.67 410 A 1 ATOM 3369 C CB . HIS A 0 410 . -4.645 -11.675 -4.815 1.00 97.67 410 A 1 ATOM 3370 O O . HIS A 0 410 . -7.014 -9.691 -5.145 1.00 97.67 410 A 1 ATOM 3371 C CG . HIS A 0 410 . -4.327 -12.229 -6.177 1.00 97.67 410 A 1 ATOM 3372 C CD2 . HIS A 0 410 . -3.140 -12.810 -6.520 1.00 97.67 410 A 1 ATOM 3373 N ND1 . HIS A 0 410 . -5.157 -12.339 -7.274 1.00 97.67 410 A 1 ATOM 3374 C CE1 . HIS A 0 410 . -4.479 -12.966 -8.250 1.00 97.67 410 A 1 ATOM 3375 N NE2 . HIS A 0 410 . -3.257 -13.303 -7.820 1.00 97.67 410 A 1 ATOM 3376 N N . PRO A 0 411 . -5.588 -8.984 -6.730 1.00 95.91 411 A 1 ATOM 3377 C CA . PRO A 0 411 . -6.580 -8.212 -7.488 1.00 95.91 411 A 1 ATOM 3378 C C . PRO A 0 411 . -7.804 -9.023 -7.940 1.00 95.91 411 A 1 ATOM 3379 C CB . PRO A 0 411 . -5.807 -7.648 -8.687 1.00 95.91 411 A 1 ATOM 3380 O O . PRO A 0 411 . -8.864 -8.459 -8.181 1.00 95.91 411 A 1 ATOM 3381 C CG . PRO A 0 411 . -4.613 -8.589 -8.841 1.00 95.91 411 A 1 ATOM 3382 C CD . PRO A 0 411 . -4.296 -8.941 -7.396 1.00 95.91 411 A 1 ATOM 3383 N N . SER A 0 412 . -7.680 -10.346 -8.063 1.00 94.00 412 A 1 ATOM 3384 C CA . SER A 0 412 . -8.744 -11.225 -8.580 1.00 94.00 412 A 1 ATOM 3385 C C . SER A 0 412 . -9.014 -12.487 -7.754 1.00 94.00 412 A 1 ATOM 3386 C CB . SER A 0 412 . -8.377 -11.623 -10.010 1.00 94.00 412 A 1 ATOM 3387 O O . SER A 0 412 . -9.945 -13.230 -8.057 1.00 94.00 412 A 1 ATOM 3388 O OG . SER A 0 412 . -7.124 -12.285 -10.000 1.00 94.00 412 A 1 ATOM 3389 N N . GLU A 0 413 . -8.229 -12.761 -6.710 1.00 93.96 413 A 1 ATOM 3390 C CA . GLU A 0 413 . -8.304 -14.026 -5.972 1.00 93.96 413 A 1 ATOM 3391 C C . GLU A 0 413 . -8.380 -13.789 -4.463 1.00 93.96 413 A 1 ATOM 3392 C CB . GLU A 0 413 . -7.120 -14.959 -6.303 1.00 93.96 413 A 1 ATOM 3393 O O . GLU A 0 413 . -7.937 -12.767 -3.947 1.00 93.96 413 A 1 ATOM 3394 C CG . GLU A 0 413 . -7.117 -15.499 -7.743 1.00 93.96 413 A 1 ATOM 3395 C CD . GLU A 0 413 . -6.027 -16.558 -7.983 1.00 93.96 413 A 1 ATOM 3396 O OE1 . GLU A 0 413 . -5.508 -16.663 -9.108 1.00 93.96 413 A 1 ATOM 3397 O OE2 . GLU A 0 413 . -5.696 -17.339 -7.059 1.00 93.96 413 A 1 ATOM 3398 N N . ASN A 0 414 . -8.889 -14.775 -3.723 1.00 93.85 414 A 1 ATOM 3399 C CA . ASN A 0 414 . -8.846 -14.785 -2.258 1.00 93.85 414 A 1 ATOM 3400 C C . ASN A 0 414 . -7.449 -15.175 -1.749 1.00 93.85 414 A 1 ATOM 3401 C CB . ASN A 0 414 . -9.963 -15.687 -1.710 1.00 93.85 414 A 1 ATOM 3402 O O . ASN A 0 414 . -7.286 -16.194 -1.077 1.00 93.85 414 A 1 ATOM 3403 C CG . ASN A 0 414 . -11.360 -15.181 -2.004 1.00 93.85 414 A 1 ATOM 3404 N ND2 . ASN A 0 414 . -12.346 -16.038 -1.896 1.00 93.85 414 A 1 ATOM 3405 O OD1 . ASN A 0 414 . -11.584 -14.023 -2.317 1.00 93.85 414 A 1 ATOM 3406 N N . ILE A 0 415 . -6.443 -14.388 -2.127 1.00 95.41 415 A 1 ATOM 3407 C CA . ILE A 0 415 . -5.075 -14.451 -1.613 1.00 95.41 415 A 1 ATOM 3408 C C . ILE A 0 415 . -4.790 -13.097 -0.967 1.00 95.41 415 A 1 ATOM 3409 C CB . ILE A 0 415 . -4.051 -14.797 -2.719 1.00 95.41 415 A 1 ATOM 3410 O O . ILE A 0 415 . -4.987 -12.055 -1.588 1.00 95.41 415 A 1 ATOM 3411 C CG1 . ILE A 0 415 . -4.398 -16.129 -3.420 1.00 95.41 415 A 1 ATOM 3412 C CG2 . ILE A 0 415 . -2.626 -14.832 -2.130 1.00 95.41 415 A 1 ATOM 3413 C CD1 . ILE A 0 415 . -3.489 -16.467 -4.609 1.00 95.41 415 A 1 ATOM 3414 N N . ILE A 0 416 . -4.338 -13.114 0.281 1.00 97.05 416 A 1 ATOM 3415 C CA . ILE A 0 416 . -3.976 -11.916 1.036 1.00 97.05 416 A 1 ATOM 3416 C C . ILE A 0 416 . -2.529 -12.014 1.502 1.00 97.05 416 A 1 ATOM 3417 C CB . ILE A 0 416 . -4.953 -11.640 2.202 1.00 97.05 416 A 1 ATOM 3418 O O . ILE A 0 416 . -2.050 -13.090 1.867 1.00 97.05 416 A 1 ATOM 3419 C CG1 . ILE A 0 416 . -4.997 -12.804 3.212 1.00 97.05 416 A 1 ATOM 3420 C CG2 . ILE A 0 416 . -6.352 -11.324 1.647 1.00 97.05 416 A 1 ATOM 3421 C CD1 . ILE A 0 416 . -5.792 -12.512 4.489 1.00 97.05 416 A 1 ATOM 3422 N N . ALA A 0 417 . -1.852 -10.874 1.508 1.00 97.85 417 A 1 ATOM 3423 C CA . ALA A 0 417 . -0.509 -10.707 2.028 1.00 97.85 417 A 1 ATOM 3424 C C . ALA A 0 417 . -0.560 -9.785 3.251 1.00 97.85 417 A 1 ATOM 3425 C CB . ALA A 0 417 . 0.388 -10.178 0.909 1.00 97.85 417 A 1 ATOM 3426 O O . ALA A 0 417 . -1.131 -8.697 3.198 1.00 97.85 417 A 1 ATOM 3427 N N . VAL A 0 418 . 0.015 -10.227 4.366 1.00 98.01 418 A 1 ATOM 3428 C CA . VAL A 0 418 . -0.036 -9.534 5.657 1.00 98.01 418 A 1 ATOM 3429 C C . VAL A 0 418 . 1.382 -9.402 6.197 1.00 98.01 418 A 1 ATOM 3430 C CB . VAL A 0 418 . -0.957 -10.291 6.638 1.00 98.01 418 A 1 ATOM 3431 O O . VAL A 0 418 . 2.033 -10.410 6.481 1.00 98.01 418 A 1 ATOM 3432 C CG1 . VAL A 0 418 . -0.984 -9.615 8.010 1.00 98.01 418 A 1 ATOM 3433 C CG2 . VAL A 0 418 . -2.403 -10.361 6.124 1.00 98.01 418 A 1 ATOM 3434 N N . ALA A 0 419 . 1.866 -8.170 6.346 1.00 97.42 419 A 1 ATOM 3435 C CA . ALA A 0 419 . 3.170 -7.909 6.944 1.00 97.42 419 A 1 ATOM 3436 C C . ALA A 0 419 . 3.049 -7.809 8.469 1.00 97.42 419 A 1 ATOM 3437 C CB . ALA A 0 419 . 3.763 -6.637 6.340 1.00 97.42 419 A 1 ATOM 3438 O O . ALA A 0 419 . 2.319 -6.968 8.995 1.00 97.42 419 A 1 ATOM 3439 N N . ALA A 0 420 . 3.799 -8.648 9.179 1.00 94.95 420 A 1 ATOM 3440 C CA . ALA A 0 420 . 3.969 -8.568 10.623 1.00 94.95 420 A 1 ATOM 3441 C C . ALA A 0 420 . 5.460 -8.396 10.922 1.00 94.95 420 A 1 ATOM 3442 C CB . ALA A 0 420 . 3.372 -9.815 11.278 1.00 94.95 420 A 1 ATOM 3443 O O . ALA A 0 420 . 6.229 -9.358 10.831 1.00 94.95 420 A 1 ATOM 3444 N N . THR A 0 421 . 5.851 -7.156 11.233 1.00 90.72 421 A 1 ATOM 3445 C CA . THR A 0 421 . 7.250 -6.730 11.408 1.00 90.72 421 A 1 ATOM 3446 C C . THR A 0 421 . 8.146 -7.143 10.236 1.00 90.72 421 A 1 ATOM 3447 C CB . THR A 0 421 . 7.836 -7.094 12.793 1.00 90.72 421 A 1 ATOM 3448 O O . THR A 0 421 . 8.116 -6.497 9.195 1.00 90.72 421 A 1 ATOM 3449 C CG2 . THR A 0 421 . 7.451 -6.070 13.853 1.00 90.72 421 A 1 ATOM 3450 O OG1 . THR A 0 421 . 7.391 -8.341 13.279 1.00 90.72 421 A 1 ATOM 3451 N N . ASN A 0 422 . 8.945 -8.195 10.389 1.00 88.16 422 A 1 ATOM 3452 C CA . ASN A 0 422 . 9.892 -8.689 9.387 1.00 88.16 422 A 1 ATOM 3453 C C . ASN A 0 422 . 9.392 -9.935 8.636 1.00 88.16 422 A 1 ATOM 3454 C CB . ASN A 0 422 . 11.247 -8.925 10.074 1.00 88.16 422 A 1 ATOM 3455 O O . ASN A 0 422 . 10.110 -10.491 7.812 1.00 88.16 422 A 1 ATOM 3456 C CG . ASN A 0 422 . 11.222 -9.975 11.176 1.00 88.16 422 A 1 ATOM 3457 N ND2 . ASN A 0 422 . 12.363 -10.539 11.490 1.00 88.16 422 A 1 ATOM 3458 O OD1 . ASN A 0 422 . 10.211 -10.281 11.798 1.00 88.16 422 A 1 ATOM 3459 N N . ASN A 0 423 . 8.176 -10.404 8.929 1.00 94.03 423 A 1 ATOM 3460 C CA . ASN A 0 423 . 7.589 -11.574 8.287 1.00 94.03 423 A 1 ATOM 3461 C C . ASN A 0 423 . 6.450 -11.166 7.352 1.00 94.03 423 A 1 ATOM 3462 C CB . ASN A 0 423 . 7.099 -12.564 9.350 1.00 94.03 423 A 1 ATOM 3463 O O . ASN A 0 423 . 5.539 -10.436 7.747 1.00 94.03 423 A 1 ATOM 3464 C CG . ASN A 0 423 . 8.219 -13.085 10.225 1.00 94.03 423 A 1 ATOM 3465 N ND2 . ASN A 0 423 . 8.251 -12.683 11.472 1.00 94.03 423 A 1 ATOM 3466 O OD1 . ASN A 0 423 . 9.057 -13.869 9.819 1.00 94.03 423 A 1 ATOM 3467 N N . LEU A 0 424 . 6.460 -11.721 6.143 1.00 95.86 424 A 1 ATOM 3468 C CA . LEU A 0 424 . 5.345 -11.658 5.207 1.00 95.86 424 A 1 ATOM 3469 C C . LEU A 0 424 . 4.536 -12.954 5.297 1.00 95.86 424 A 1 ATOM 3470 C CB . LEU A 0 424 . 5.905 -11.422 3.798 1.00 95.86 424 A 1 ATOM 3471 O O . LEU A 0 424 . 5.042 -14.034 4.991 1.00 95.86 424 A 1 ATOM 3472 C CG . LEU A 0 424 . 4.827 -11.197 2.725 1.00 95.86 424 A 1 ATOM 3473 C CD1 . LEU A 0 424 . 4.068 -9.887 2.953 1.00 95.86 424 A 1 ATOM 3474 C CD2 . LEU A 0 424 . 5.513 -11.169 1.361 1.00 95.86 424 A 1 ATOM 3475 N N . TYR A 0 425 . 3.277 -12.855 5.711 1.00 95.57 425 A 1 ATOM 3476 C CA . TYR A 0 425 . 2.343 -13.976 5.716 1.00 95.57 425 A 1 ATOM 3477 C C . TYR A 0 425 . 1.483 -13.932 4.461 1.00 95.57 425 A 1 ATOM 3478 C CB . TYR A 0 425 . 1.466 -13.951 6.971 1.00 95.57 425 A 1 ATOM 3479 O O . TYR A 0 425 . 0.909 -12.894 4.142 1.00 95.57 425 A 1 ATOM 3480 C CG . TYR A 0 425 . 2.218 -14.216 8.257 1.00 95.57 425 A 1 ATOM 3481 C CD1 . TYR A 0 425 . 2.208 -15.504 8.830 1.00 95.57 425 A 1 ATOM 3482 C CD2 . TYR A 0 425 . 2.940 -13.178 8.873 1.00 95.57 425 A 1 ATOM 3483 C CE1 . TYR A 0 425 . 2.909 -15.752 10.026 1.00 95.57 425 A 1 ATOM 3484 C CE2 . TYR A 0 425 . 3.651 -13.430 10.059 1.00 95.57 425 A 1 ATOM 3485 O OH . TYR A 0 425 . 4.310 -14.931 11.801 1.00 95.57 425 A 1 ATOM 3486 C CZ . TYR A 0 425 . 3.631 -14.710 10.644 1.00 95.57 425 A 1 ATOM 3487 N N . ILE A 0 426 . 1.351 -15.072 3.786 1.00 94.84 426 A 1 ATOM 3488 C CA . ILE A 0 426 . 0.441 -15.234 2.653 1.00 94.84 426 A 1 ATOM 3489 C C . ILE A 0 426 . -0.639 -16.223 3.066 1.00 94.84 426 A 1 ATOM 3490 C CB . ILE A 0 426 . 1.193 -15.637 1.368 1.00 94.84 426 A 1 ATOM 3491 O O . ILE A 0 426 . -0.353 -17.385 3.370 1.00 94.84 426 A 1 ATOM 3492 C CG1 . ILE A 0 426 . 2.251 -14.556 1.040 1.00 94.84 426 A 1 ATOM 3493 C CG2 . ILE A 0 426 . 0.196 -15.812 0.205 1.00 94.84 426 A 1 ATOM 3494 C CD1 . ILE A 0 426 . 3.091 -14.859 -0.199 1.00 94.84 426 A 1 ATOM 3495 N N . PHE A 0 427 . -1.882 -15.754 3.092 1.00 94.27 427 A 1 ATOM 3496 C CA . PHE A 0 427 . -3.044 -16.594 3.346 1.00 94.27 427 A 1 ATOM 3497 C C . PHE A 0 427 . -3.865 -16.705 2.076 1.00 94.27 427 A 1 ATOM 3498 C CB . PHE A 0 427 . -3.879 -16.075 4.518 1.00 94.27 427 A 1 ATOM 3499 O O . PHE A 0 427 . -4.035 -15.736 1.341 1.00 94.27 427 A 1 ATOM 3500 C CG . PHE A 0 427 . -3.091 -15.848 5.788 1.00 94.27 427 A 1 ATOM 3501 C CD1 . PHE A 0 427 . -2.604 -16.953 6.509 1.00 94.27 427 A 1 ATOM 3502 C CD2 . PHE A 0 427 . -2.827 -14.541 6.241 1.00 94.27 427 A 1 ATOM 3503 C CE1 . PHE A 0 427 . -1.871 -16.754 7.691 1.00 94.27 427 A 1 ATOM 3504 C CE2 . PHE A 0 427 . -2.101 -14.343 7.427 1.00 94.27 427 A 1 ATOM 3505 C CZ . PHE A 0 427 . -1.630 -15.449 8.155 1.00 94.27 427 A 1 ATOM 3506 N N . GLN A 0 428 . -4.391 -17.895 1.833 1.00 90.64 428 A 1 ATOM 3507 C CA . GLN A 0 428 . -5.247 -18.155 0.693 1.00 90.64 428 A 1 ATOM 3508 C C . GLN A 0 428 . -6.427 -19.005 1.119 1.00 90.64 428 A 1 ATOM 3509 C CB . GLN A 0 428 . -4.448 -18.781 -0.454 1.00 90.64 428 A 1 ATOM 3510 O O . GLN A 0 428 . -6.298 -19.867 1.996 1.00 90.64 428 A 1 ATOM 3511 C CG . GLN A 0 428 . -3.815 -20.147 -0.133 1.00 90.64 428 A 1 ATOM 3512 C CD . GLN A 0 428 . -2.985 -20.669 -1.300 1.00 90.64 428 A 1 ATOM 3513 N NE2 . GLN A 0 428 . -2.335 -21.805 -1.168 1.00 90.64 428 A 1 ATOM 3514 O OE1 . GLN A 0 428 . -2.907 -20.080 -2.361 1.00 90.64 428 A 1 ATOM 3515 N N . ASP A 0 429 . -7.568 -18.753 0.491 1.00 85.80 429 A 1 ATOM 3516 C CA . ASP A 0 429 . -8.743 -19.578 0.704 1.00 85.80 429 A 1 ATOM 3517 C C . ASP A 0 429 . -8.515 -20.995 0.167 1.00 85.80 429 A 1 ATOM 3518 C CB . ASP A 0 429 . -9.981 -18.907 0.103 1.00 85.80 429 A 1 ATOM 3519 O O . ASP A 0 429 . -7.725 -21.234 -0.757 1.00 85.80 429 A 1 ATOM 3520 C CG . ASP A 0 429 . -11.295 -19.385 0.729 1.00 85.80 429 A 1 ATOM 3521 O OD1 . ASP A 0 429 . -11.243 -20.229 1.659 1.00 85.80 429 A 1 ATOM 3522 O OD2 . ASP A 0 429 . -12.332 -18.855 0.275 1.00 85.80 429 A 1 ATOM 3523 N N . LYS A 0 430 . -9.206 -21.958 0.769 1.00 72.34 430 A 1 ATOM 3524 C CA . LYS A 0 430 . -9.126 -23.344 0.335 1.00 72.34 430 A 1 ATOM 3525 C C . LYS A 0 430 . -9.960 -23.472 -0.938 1.00 72.34 430 A 1 ATOM 3526 C CB . LYS A 0 430 . -9.579 -24.256 1.481 1.00 72.34 430 A 1 ATOM 3527 O O . LYS A 0 430 . -11.182 -23.392 -0.884 1.00 72.34 430 A 1 ATOM 3528 C CG . LYS A 0 430 . -8.972 -25.653 1.342 1.00 72.34 430 A 1 ATOM 3529 C CD . LYS A 0 430 . -9.450 -26.537 2.495 1.00 72.34 430 A 1 ATOM 3530 C CE . LYS A 0 430 . -8.793 -27.911 2.382 1.00 72.34 430 A 1 ATOM 3531 N NZ . LYS A 0 430 . -9.406 -28.863 3.335 1.00 72.34 430 A 1 ATOM 3532 N N . VAL A 0 431 . -9.301 -23.658 -2.080 1.00 64.24 431 A 1 ATOM 3533 C CA . VAL A 0 431 . -10.007 -24.017 -3.316 1.00 64.24 431 A 1 ATOM 3534 C C . VAL A 0 431 . -10.655 -25.382 -3.082 1.00 64.24 431 A 1 ATOM 3535 C CB . VAL A 0 431 . -9.081 -24.031 -4.546 1.00 64.24 431 A 1 ATOM 3536 O O . VAL A 0 431 . -9.960 -26.324 -2.689 1.00 64.24 431 A 1 ATOM 3537 C CG1 . VAL A 0 431 . -9.885 -24.217 -5.837 1.00 64.24 431 A 1 ATOM 3538 C CG2 . VAL A 0 431 . -8.309 -22.713 -4.679 1.00 64.24 431 A 1 ATOM 3539 N N . ASN A 0 432 . -11.980 -25.440 -3.222 1.00 51.08 432 A 1 ATOM 3540 C CA . ASN A 0 432 . -12.745 -26.684 -3.120 1.00 51.08 432 A 1 ATOM 3541 C C . ASN A 0 432 . -12.466 -27.617 -4.292 1.00 51.08 432 A 1 ATOM 3542 C CB . ASN A 0 432 . -14.252 -26.386 -2.995 1.00 51.08 432 A 1 ATOM 3543 O O . ASN A 0 432 . -12.333 -27.101 -5.426 1.00 51.08 432 A 1 ATOM 3544 C CG . ASN A 0 432 . -14.721 -26.062 -1.588 1.00 51.08 432 A 1 ATOM 3545 N ND2 . ASN A 0 432 . -15.857 -25.414 -1.479 1.00 51.08 432 A 1 ATOM 3546 O OD1 . ASN A 0 432 . -14.134 -26.406 -0.572 1.00 51.08 432 A 1 ATOM 3547 O OXT . ASN A 0 432 . -12.458 -28.831 -3.992 1.00 51.08 432 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 91.61 # loop_ _atom_type.symbol C N O S #