ATOM 147 N GLU A 11 -2.260 10.263 -4.965 1.00 32.10 N ATOM 148 CA GLU A 11 -3.295 9.536 -4.221 1.00 44.43 C ATOM 149 C GLU A 11 -2.740 8.884 -2.947 1.00 24.25 C ATOM 150 O GLU A 11 -3.501 8.434 -2.098 1.00 1.01 O ATOM 151 CB GLU A 11 -3.928 8.455 -5.109 1.00 60.12 C ATOM 152 CG GLU A 11 -4.525 8.990 -6.405 1.00 21.11 C ATOM 153 CD GLU A 11 -5.143 7.896 -7.261 1.00 12.42 C ATOM 154 OE1 GLU A 11 -4.417 6.958 -7.650 1.00 44.41 O ATOM 155 OE2 GLU A 11 -6.362 7.963 -7.539 1.00 43.14 O ATOM 156 H GLU A 11 -1.858 9.842 -5.755 1.00 37.05 H ATOM 157 HA GLU A 11 -4.062 10.246 -3.940 1.00 23.12 H ATOM 158 HB2 GLU A 11 -3.171 7.726 -5.365 1.00 44.34 H ATOM 159 HB3 GLU A 11 -4.713 7.962 -4.553 1.00 37.05 H ATOM 160 HG2 GLU A 11 -5.288 9.718 -6.162 1.00 34.44 H ATOM 161 HG3 GLU A 11 -3.742 9.473 -6.974 1.00 37.05 H ATOM 162 N ALA A 12 -1.418 8.830 -2.820 1.00 20.11 N ATOM 163 CA ALA A 12 -0.781 8.162 -1.679 1.00 1.30 C ATOM 164 C ALA A 12 -0.561 9.117 -0.495 1.00 63.44 C ATOM 165 O ALA A 12 -0.618 10.340 -0.640 1.00 72.11 O ATOM 166 CB ALA A 12 0.546 7.543 -2.110 1.00 54.11 C ATOM 167 H ALA A 12 -0.856 9.254 -3.501 1.00 37.05 H ATOM 168 HA ALA A 12 -1.432 7.358 -1.360 1.00 1.43 H ATOM 169 HB1 ALA A 12 1.228 8.325 -2.415 1.00 4.23 H ATOM 170 HB2 ALA A 12 0.378 6.871 -2.939 1.00 13.21 H ATOM 171 HB3 ALA A 12 0.975 6.994 -1.284 1.00 4.14 H ATOM 172 N CYS A 13 -0.307 8.543 0.679 1.00 1.12 N ATOM 173 CA CYS A 13 -0.000 9.325 1.883 1.00 44.44 C ATOM 174 C CYS A 13 1.514 9.340 2.129 1.00 32.52 C ATOM 175 O CYS A 13 2.172 8.307 2.027 1.00 1.30 O ATOM 176 CB CYS A 13 -0.717 8.728 3.104 1.00 41.44 C ATOM 177 SG CYS A 13 -2.538 8.669 2.956 1.00 62.50 S ATOM 178 H CYS A 13 -0.328 7.566 0.742 1.00 37.05 H ATOM 179 HA CYS A 13 -0.346 10.339 1.728 1.00 3.33 H ATOM 180 HB2 CYS A 13 -0.370 7.716 3.259 1.00 42.04 H ATOM 181 HB3 CYS A 13 -0.482 9.320 3.979 1.00 37.05 H ATOM 182 N LYS A 14 2.065 10.505 2.466 1.00 4.43 N ATOM 183 CA LYS A 14 3.514 10.639 2.658 1.00 54.13 C ATOM 184 C LYS A 14 3.960 10.046 4.003 1.00 4.13 C ATOM 185 O LYS A 14 3.340 10.289 5.038 1.00 15.44 O ATOM 186 CB LYS A 14 3.939 12.113 2.564 1.00 51.24 C ATOM 187 CG LYS A 14 5.444 12.326 2.734 1.00 70.01 C ATOM 188 CD LYS A 14 5.849 13.784 2.525 1.00 10.41 C ATOM 189 CE LYS A 14 7.350 13.978 2.701 1.00 41.03 C ATOM 190 NZ LYS A 14 7.760 15.385 2.454 1.00 1.41 N ATOM 191 H LYS A 14 1.490 11.287 2.593 1.00 37.05 H ATOM 192 HA LYS A 14 4.000 10.089 1.862 1.00 43.11 H ATOM 193 HB2 LYS A 14 3.646 12.498 1.598 1.00 73.43 H ATOM 194 HB3 LYS A 14 3.426 12.673 3.334 1.00 37.05 H ATOM 195 HG2 LYS A 14 5.727 12.028 3.735 1.00 73.33 H ATOM 196 HG3 LYS A 14 5.965 11.710 2.016 1.00 37.05 H ATOM 197 HD2 LYS A 14 5.574 14.085 1.524 1.00 23.32 H ATOM 198 HD3 LYS A 14 5.329 14.403 3.243 1.00 37.05 H ATOM 199 HE2 LYS A 14 7.619 13.706 3.711 1.00 23.33 H ATOM 200 HE3 LYS A 14 7.869 13.334 2.006 1.00 37.05 H ATOM 201 HZ1 LYS A 14 7.312 16.018 3.147 1.00 30.24 H ATOM 202 HZ2 LYS A 14 7.474 15.678 1.497 1.00 41.13 H ATOM 203 HZ3 LYS A 14 8.791 15.476 2.537 1.00 30.11 H ATOM 204 N GLY A 15 5.029 9.248 3.972 1.00 64.02 N ATOM 205 CA GLY A 15 5.526 8.603 5.186 1.00 63.53 C ATOM 206 C GLY A 15 4.693 7.395 5.602 1.00 1.30 C ATOM 207 O GLY A 15 5.022 6.703 6.565 1.00 3.24 O ATOM 208 H GLY A 15 5.483 9.087 3.116 1.00 37.05 H ATOM 209 HA2 GLY A 15 6.543 8.279 5.012 1.00 60.34 H ATOM 210 HA3 GLY A 15 5.525 9.324 5.990 1.00 37.05 H ATOM 211 N GLU A 16 3.612 7.142 4.868 1.00 15.14 N ATOM 212 CA GLU A 16 2.701 6.025 5.144 1.00 45.34 C ATOM 213 C GLU A 16 2.469 5.198 3.874 1.00 24.11 C ATOM 214 O GLU A 16 2.722 5.664 2.761 1.00 33.31 O ATOM 215 CB GLU A 16 1.362 6.552 5.687 1.00 40.44 C ATOM 216 CG GLU A 16 1.487 7.302 7.011 1.00 34.13 C ATOM 217 CD GLU A 16 0.166 7.885 7.492 1.00 33.41 C ATOM 218 OE1 GLU A 16 -0.152 9.034 7.113 1.00 15.22 O ATOM 219 OE2 GLU A 16 -0.556 7.200 8.246 1.00 61.33 O ATOM 220 H GLU A 16 3.421 7.723 4.103 1.00 37.05 H ATOM 221 HA GLU A 16 3.159 5.391 5.889 1.00 34.10 H ATOM 222 HB2 GLU A 16 0.929 7.223 4.959 1.00 10.11 H ATOM 223 HB3 GLU A 16 0.693 5.717 5.836 1.00 37.05 H ATOM 224 HG2 GLU A 16 1.856 6.618 7.763 1.00 32.52 H ATOM 225 HG3 GLU A 16 2.199 8.108 6.886 1.00 37.05 H ATOM 226 N MET A 17 1.994 3.970 4.038 1.00 10.21 N ATOM 227 CA MET A 17 1.795 3.065 2.902 1.00 43.15 C ATOM 228 C MET A 17 0.376 3.180 2.328 1.00 23.42 C ATOM 229 O MET A 17 -0.605 3.215 3.069 1.00 73.51 O ATOM 230 CB MET A 17 2.049 1.617 3.330 1.00 61.34 C ATOM 231 CG MET A 17 3.411 1.388 3.969 1.00 1.32 C ATOM 232 SD MET A 17 3.672 -0.339 4.410 1.00 22.03 S ATOM 233 CE MET A 17 2.123 -0.710 5.237 1.00 54.23 C ATOM 234 H MET A 17 1.761 3.664 4.941 1.00 37.05 H ATOM 235 HA MET A 17 2.506 3.332 2.132 1.00 43.14 H ATOM 236 HB2 MET A 17 1.291 1.329 4.043 1.00 51.05 H ATOM 237 HB3 MET A 17 1.973 0.977 2.464 1.00 37.05 H ATOM 238 HG2 MET A 17 4.181 1.688 3.272 1.00 54.42 H ATOM 239 HG3 MET A 17 3.483 1.990 4.866 1.00 37.05 H ATOM 240 HE1 MET A 17 1.309 -0.640 4.528 1.00 25.34 H ATOM 241 HE2 MET A 17 1.964 -0.005 6.041 1.00 64.13 H ATOM 242 HE3 MET A 17 2.163 -1.712 5.640 1.00 62.44 H ATOM 243 N LYS A 18 0.281 3.224 1.001 1.00 44.33 N ATOM 244 CA LYS A 18 -1.012 3.252 0.315 1.00 11.23 C ATOM 245 C LYS A 18 -1.477 1.823 -0.020 1.00 3.32 C ATOM 246 O LYS A 18 -0.920 1.160 -0.900 1.00 50.30 O ATOM 247 CB LYS A 18 -0.915 4.103 -0.964 1.00 5.01 C ATOM 248 CG LYS A 18 -2.207 4.150 -1.782 1.00 52.23 C ATOM 249 CD LYS A 18 -2.017 4.901 -3.100 1.00 62.51 C ATOM 250 CE LYS A 18 -3.167 4.658 -4.076 1.00 32.44 C ATOM 251 NZ LYS A 18 -2.791 5.009 -5.474 1.00 3.45 N ATOM 252 H LYS A 18 1.101 3.236 0.469 1.00 37.05 H ATOM 253 HA LYS A 18 -1.735 3.706 0.981 1.00 60.41 H ATOM 254 HB2 LYS A 18 -0.652 5.115 -0.687 1.00 32.45 H ATOM 255 HB3 LYS A 18 -0.132 3.698 -1.591 1.00 37.05 H ATOM 256 HG2 LYS A 18 -2.521 3.138 -1.999 1.00 11.33 H ATOM 257 HG3 LYS A 18 -2.973 4.647 -1.201 1.00 37.05 H ATOM 258 HD2 LYS A 18 -1.956 5.959 -2.893 1.00 74.13 H ATOM 259 HD3 LYS A 18 -1.094 4.573 -3.558 1.00 37.05 H ATOM 260 HE2 LYS A 18 -3.439 3.612 -4.043 1.00 1.42 H ATOM 261 HE3 LYS A 18 -4.017 5.258 -3.779 1.00 37.05 H ATOM 262 HZ1 LYS A 18 -2.690 6.038 -5.572 1.00 44.31 H ATOM 263 HZ2 LYS A 18 -3.523 4.683 -6.136 1.00 60.30 H ATOM 264 HZ3 LYS A 18 -1.886 4.554 -5.727 1.00 71.34 H ATOM 265 N CYS A 19 -2.494 1.356 0.698 1.00 74.14 N ATOM 266 CA CYS A 19 -3.065 0.020 0.483 1.00 5.02 C ATOM 267 C CYS A 19 -4.415 0.125 -0.228 1.00 32.12 C ATOM 268 O CYS A 19 -5.394 0.602 0.345 1.00 12.12 O ATOM 269 CB CYS A 19 -3.250 -0.714 1.817 1.00 53.10 C ATOM 270 SG CYS A 19 -1.720 -0.915 2.788 1.00 35.14 S ATOM 271 H CYS A 19 -2.876 1.927 1.397 1.00 37.05 H ATOM 272 HA CYS A 19 -2.382 -0.546 -0.138 1.00 32.34 H ATOM 273 HB2 CYS A 19 -3.950 -0.162 2.428 1.00 41.41 H ATOM 274 HB3 CYS A 19 -3.649 -1.701 1.629 1.00 37.05 H ATOM 275 N ILE A 20 -4.460 -0.316 -1.479 1.00 53.53 N ATOM 276 CA ILE A 20 -5.676 -0.228 -2.294 1.00 52.50 C ATOM 277 C ILE A 20 -5.984 -1.561 -2.978 1.00 61.33 C ATOM 278 O ILE A 20 -5.129 -2.437 -3.073 1.00 23.30 O ATOM 279 CB ILE A 20 -5.567 0.864 -3.392 1.00 65.43 C ATOM 280 CG1 ILE A 20 -4.414 0.540 -4.364 1.00 0.03 C ATOM 281 CG2 ILE A 20 -5.376 2.245 -2.764 1.00 21.25 C ATOM 282 CD1 ILE A 20 -4.333 1.466 -5.560 1.00 50.51 C ATOM 283 H ILE A 20 -3.657 -0.730 -1.867 1.00 37.05 H ATOM 284 HA ILE A 20 -6.500 0.025 -1.641 1.00 31.21 H ATOM 285 HB ILE A 20 -6.497 0.878 -3.944 1.00 15.24 H ATOM 286 HG12 ILE A 20 -3.476 0.608 -3.836 1.00 64.43 H ATOM 287 HG13 ILE A 20 -4.536 -0.469 -4.737 1.00 37.05 H ATOM 288 HG21 ILE A 20 -6.231 2.485 -2.150 1.00 43.41 H ATOM 289 HG22 ILE A 20 -5.276 2.986 -3.543 1.00 5.44 H ATOM 290 HG23 ILE A 20 -4.485 2.244 -2.155 1.00 12.40 H ATOM 291 HD11 ILE A 20 -5.240 1.390 -6.140 1.00 15.03 H ATOM 292 HD12 ILE A 20 -3.490 1.184 -6.175 1.00 30.54 H ATOM 293 HD13 ILE A 20 -4.204 2.483 -5.222 1.00 10.50 H ATOM 294 N ASN A 21 -7.216 -1.716 -3.438 1.00 12.02 N ATOM 295 CA ASN A 21 -7.587 -2.872 -4.254 1.00 43.12 C ATOM 296 C ASN A 21 -8.205 -2.414 -5.579 1.00 24.10 C ATOM 297 O ASN A 21 -8.728 -1.306 -5.681 1.00 64.03 O ATOM 298 CB ASN A 21 -8.540 -3.798 -3.488 1.00 3.23 C ATOM 299 CG ASN A 21 -9.809 -3.112 -3.010 1.00 3.24 C ATOM 300 OD1 ASN A 21 -10.338 -2.217 -3.656 1.00 34.42 O ATOM 301 ND2 ASN A 21 -10.306 -3.531 -1.865 1.00 52.10 N ATOM 302 H ASN A 21 -7.895 -1.036 -3.228 1.00 37.05 H ATOM 303 HA ASN A 21 -6.679 -3.422 -4.479 1.00 42.15 H ATOM 304 HB2 ASN A 21 -8.823 -4.617 -4.130 1.00 3.12 H ATOM 305 HB3 ASN A 21 -8.023 -4.192 -2.625 1.00 37.05 H ATOM 306 HD21 ASN A 21 -9.835 -4.250 -1.393 1.00 15.24 H ATOM 307 HD22 ASN A 21 -11.121 -3.105 -1.533 1.00 21.34 H ATOM 308 N HIS A 22 -8.150 -3.271 -6.590 1.00 73.01 N ATOM 309 CA HIS A 22 -8.704 -2.950 -7.908 1.00 41.42 C ATOM 310 C HIS A 22 -10.227 -2.712 -7.858 1.00 31.24 C ATOM 311 O HIS A 22 -10.828 -2.283 -8.843 1.00 42.54 O ATOM 312 CB HIS A 22 -8.353 -4.054 -8.914 1.00 74.54 C ATOM 313 CG HIS A 22 -6.955 -3.942 -9.458 1.00 72.44 C ATOM 314 ND1 HIS A 22 -5.828 -4.328 -8.760 1.00 44.50 N ATOM 315 CD2 HIS A 22 -6.507 -3.452 -10.639 1.00 13.20 C ATOM 316 CE1 HIS A 22 -4.754 -4.077 -9.486 1.00 14.31 C ATOM 317 NE2 HIS A 22 -5.138 -3.546 -10.630 1.00 43.01 N ATOM 318 H HIS A 22 -7.724 -4.144 -6.451 1.00 37.05 H ATOM 319 HA HIS A 22 -8.236 -2.031 -8.234 1.00 22.41 H ATOM 320 HB2 HIS A 22 -8.446 -5.017 -8.433 1.00 61.15 H ATOM 321 HB3 HIS A 22 -9.039 -4.007 -9.749 1.00 37.05 H ATOM 322 HD1 HIS A 22 -5.809 -4.726 -7.860 1.00 41.42 H ATOM 323 HD2 HIS A 22 -7.116 -3.057 -11.441 1.00 61.12 H ATOM 324 HE1 HIS A 22 -3.733 -4.270 -9.191 1.00 71.13 H ATOM 325 HE2 HIS A 22 -4.539 -3.090 -11.262 1.00 37.05 H ATOM 326 N TYR A 23 -10.845 -2.995 -6.712 1.00 32.02 N ATOM 327 CA TYR A 23 -12.277 -2.744 -6.516 1.00 61.40 C ATOM 328 C TYR A 23 -12.565 -1.260 -6.211 1.00 34.21 C ATOM 329 O TYR A 23 -13.694 -0.794 -6.383 1.00 24.13 O ATOM 330 CB TYR A 23 -12.822 -3.644 -5.399 1.00 15.34 C ATOM 331 CG TYR A 23 -12.868 -5.109 -5.788 1.00 63.31 C ATOM 332 CD1 TYR A 23 -11.701 -5.796 -6.100 1.00 2.02 C ATOM 333 CD2 TYR A 23 -14.075 -5.801 -5.858 1.00 35.21 C ATOM 334 CE1 TYR A 23 -11.731 -7.123 -6.471 1.00 60.32 C ATOM 335 CE2 TYR A 23 -14.111 -7.133 -6.225 1.00 3.11 C ATOM 336 CZ TYR A 23 -12.939 -7.789 -6.532 1.00 42.44 C ATOM 337 OH TYR A 23 -12.975 -9.113 -6.908 1.00 64.31 O ATOM 338 H TYR A 23 -10.328 -3.384 -5.978 1.00 37.05 H ATOM 339 HA TYR A 23 -12.776 -3.008 -7.440 1.00 32.40 H ATOM 340 HB2 TYR A 23 -12.192 -3.551 -4.527 1.00 65.31 H ATOM 341 HB3 TYR A 23 -13.827 -3.332 -5.148 1.00 37.05 H ATOM 342 HD1 TYR A 23 -10.754 -5.274 -6.051 1.00 63.12 H ATOM 343 HD2 TYR A 23 -14.994 -5.285 -5.620 1.00 52.44 H ATOM 344 HE1 TYR A 23 -10.812 -7.633 -6.710 1.00 12.41 H ATOM 345 HE2 TYR A 23 -15.057 -7.655 -6.272 1.00 4.33 H ATOM 346 HH TYR A 23 -13.658 -9.229 -7.583 1.00 2.12 H ATOM 347 N GLY A 24 -11.545 -0.521 -5.764 1.00 54.52 N ATOM 348 CA GLY A 24 -11.699 0.918 -5.526 1.00 32.20 C ATOM 349 C GLY A 24 -11.559 1.330 -4.062 1.00 1.12 C ATOM 350 O GLY A 24 -11.754 2.498 -3.717 1.00 72.00 O ATOM 351 H GLY A 24 -10.678 -0.950 -5.598 1.00 37.05 H ATOM 352 HA2 GLY A 24 -10.945 1.438 -6.097 1.00 33.13 H ATOM 353 HA3 GLY A 24 -12.672 1.231 -5.881 1.00 37.05 H ATOM 354 N GLY A 25 -11.231 0.378 -3.193 1.00 24.31 N ATOM 355 CA GLY A 25 -11.017 0.690 -1.782 1.00 33.32 C ATOM 356 C GLY A 25 -9.653 1.334 -1.518 1.00 2.55 C ATOM 357 O GLY A 25 -8.624 0.835 -1.981 1.00 10.21 O ATOM 358 H GLY A 25 -11.139 -0.545 -3.508 1.00 37.05 H ATOM 359 HA2 GLY A 25 -11.794 1.364 -1.450 1.00 42.33 H ATOM 360 HA3 GLY A 25 -11.085 -0.226 -1.214 1.00 37.05 H ATOM 361 N TYR A 26 -9.645 2.437 -0.768 1.00 23.54 N ATOM 362 CA TYR A 26 -8.410 3.187 -0.484 1.00 71.25 C ATOM 363 C TYR A 26 -8.086 3.229 1.018 1.00 13.41 C ATOM 364 O TYR A 26 -8.922 3.609 1.837 1.00 33.15 O ATOM 365 CB TYR A 26 -8.534 4.617 -1.037 1.00 41.41 C ATOM 366 CG TYR A 26 -7.425 5.558 -0.591 1.00 14.13 C ATOM 367 CD1 TYR A 26 -6.174 5.525 -1.197 1.00 52.43 C ATOM 368 CD2 TYR A 26 -7.630 6.471 0.442 1.00 22.13 C ATOM 369 CE1 TYR A 26 -5.164 6.376 -0.792 1.00 31.32 C ATOM 370 CE2 TYR A 26 -6.624 7.325 0.851 1.00 5.12 C ATOM 371 CZ TYR A 26 -5.393 7.272 0.234 1.00 31.24 C ATOM 372 OH TYR A 26 -4.387 8.124 0.637 1.00 73.24 O ATOM 373 H TYR A 26 -10.493 2.761 -0.391 1.00 37.05 H ATOM 374 HA TYR A 26 -7.596 2.690 -0.995 1.00 44.32 H ATOM 375 HB2 TYR A 26 -8.514 4.578 -2.117 1.00 41.44 H ATOM 376 HB3 TYR A 26 -9.478 5.037 -0.717 1.00 37.05 H ATOM 377 HD1 TYR A 26 -5.996 4.827 -2.002 1.00 5.34 H ATOM 378 HD2 TYR A 26 -8.596 6.510 0.925 1.00 1.01 H ATOM 379 HE1 TYR A 26 -4.198 6.334 -1.275 1.00 2.23 H ATOM 380 HE2 TYR A 26 -6.804 8.028 1.652 1.00 62.55 H ATOM 381 HH TYR A 26 -4.212 7.986 1.579 1.00 1.34 H ATOM 382 N LEU A 27 -6.857 2.843 1.367 1.00 24.34 N ATOM 383 CA LEU A 27 -6.374 2.900 2.755 1.00 75.52 C ATOM 384 C LEU A 27 -4.923 3.407 2.831 1.00 35.13 C ATOM 385 O LEU A 27 -4.129 3.184 1.920 1.00 30.24 O ATOM 386 CB LEU A 27 -6.448 1.507 3.410 1.00 31.35 C ATOM 387 CG LEU A 27 -7.861 0.970 3.685 1.00 11.43 C ATOM 388 CD1 LEU A 27 -7.801 -0.472 4.183 1.00 43.12 C ATOM 389 CD2 LEU A 27 -8.585 1.861 4.696 1.00 41.02 C ATOM 390 H LEU A 27 -6.255 2.498 0.672 1.00 37.05 H ATOM 391 HA LEU A 27 -7.011 3.580 3.304 1.00 54.20 H ATOM 392 HB2 LEU A 27 -5.941 0.805 2.761 1.00 73.52 H ATOM 393 HB3 LEU A 27 -5.914 1.547 4.350 1.00 37.05 H ATOM 394 HG LEU A 27 -8.427 0.980 2.764 1.00 31.13 H ATOM 395 HD11 LEU A 27 -7.307 -1.087 3.444 1.00 71.41 H ATOM 396 HD12 LEU A 27 -8.803 -0.840 4.342 1.00 73.41 H ATOM 397 HD13 LEU A 27 -7.252 -0.514 5.113 1.00 33.03 H ATOM 398 HD21 LEU A 27 -8.030 1.884 5.624 1.00 13.24 H ATOM 399 HD22 LEU A 27 -9.575 1.467 4.877 1.00 21.13 H ATOM 400 HD23 LEU A 27 -8.665 2.863 4.300 1.00 23.41 H ATOM 401 N CYS A 28 -4.589 4.098 3.919 1.00 53.30 N ATOM 402 CA CYS A 28 -3.187 4.426 4.235 1.00 72.20 C ATOM 403 C CYS A 28 -2.799 3.813 5.586 1.00 44.21 C ATOM 404 O CYS A 28 -3.361 4.168 6.622 1.00 1.13 O ATOM 405 CB CYS A 28 -2.942 5.944 4.249 1.00 72.42 C ATOM 406 SG CYS A 28 -2.941 6.711 2.593 1.00 41.14 S ATOM 407 H CYS A 28 -5.297 4.405 4.525 1.00 37.05 H ATOM 408 HA CYS A 28 -2.565 3.982 3.466 1.00 14.21 H ATOM 409 HB2 CYS A 28 -3.718 6.422 4.831 1.00 33.43 H ATOM 410 HB3 CYS A 28 -1.983 6.145 4.704 1.00 37.05 H ATOM 411 N LEU A 29 -1.848 2.881 5.567 1.00 41.32 N ATOM 412 CA LEU A 29 -1.458 2.129 6.772 1.00 33.01 C ATOM 413 C LEU A 29 -0.047 2.516 7.258 1.00 43.04 C ATOM 414 O LEU A 29 0.764 3.030 6.483 1.00 14.03 O ATOM 415 CB LEU A 29 -1.516 0.618 6.479 1.00 41.34 C ATOM 416 CG LEU A 29 -2.887 0.089 6.023 1.00 21.21 C ATOM 417 CD1 LEU A 29 -2.850 -1.428 5.860 1.00 54.14 C ATOM 418 CD2 LEU A 29 -3.984 0.504 7.000 1.00 34.45 C ATOM 419 H LEU A 29 -1.389 2.690 4.722 1.00 37.05 H ATOM 420 HA LEU A 29 -2.168 2.359 7.554 1.00 22.02 H ATOM 421 HB2 LEU A 29 -0.792 0.393 5.707 1.00 34.23 H ATOM 422 HB3 LEU A 29 -1.231 0.087 7.376 1.00 37.05 H ATOM 423 HG LEU A 29 -3.122 0.517 5.058 1.00 74.14 H ATOM 424 HD11 LEU A 29 -2.581 -1.886 6.803 1.00 32.01 H ATOM 425 HD12 LEU A 29 -2.120 -1.693 5.112 1.00 13.22 H ATOM 426 HD13 LEU A 29 -3.824 -1.782 5.554 1.00 51.33 H ATOM 427 HD21 LEU A 29 -4.935 0.129 6.651 1.00 42.21 H ATOM 428 HD22 LEU A 29 -4.025 1.583 7.060 1.00 30.54 H ATOM 429 HD23 LEU A 29 -3.773 0.096 7.977 1.00 1.41 H ATOM 430 N PRO A 30 0.266 2.272 8.552 1.00 33.11 N ATOM 431 CA PRO A 30 1.588 2.584 9.127 1.00 62.32 C ATOM 432 C PRO A 30 2.753 1.928 8.356 1.00 21.41 C ATOM 433 O PRO A 30 2.681 0.763 7.959 1.00 12.24 O ATOM 434 CB PRO A 30 1.508 2.039 10.568 1.00 12.43 C ATOM 435 CG PRO A 30 0.320 1.134 10.581 1.00 12.12 C ATOM 436 CD PRO A 30 -0.636 1.691 9.563 1.00 74.23 C ATOM 437 HA PRO A 30 1.749 3.653 9.159 1.00 31.24 H ATOM 438 HB2 PRO A 30 2.416 1.502 10.809 1.00 1.51 H ATOM 439 HB3 PRO A 30 1.383 2.863 11.257 1.00 37.05 H ATOM 440 HG2 PRO A 30 0.618 0.132 10.307 1.00 15.41 H ATOM 441 HG3 PRO A 30 -0.135 1.133 11.563 1.00 37.05 H ATOM 442 HD2 PRO A 30 -1.241 0.900 9.140 1.00 71.30 H ATOM 443 HD3 PRO A 30 -1.262 2.452 10.004 1.00 37.05 H ATOM 444 N ARG A 31 3.836 2.683 8.187 1.00 12.25 N ATOM 445 CA ARG A 31 4.984 2.258 7.372 1.00 25.21 C ATOM 446 C ARG A 31 5.958 1.361 8.173 1.00 21.34 C ATOM 447 O ARG A 31 7.073 1.090 7.733 1.00 21.35 O ATOM 448 CB ARG A 31 5.702 3.511 6.845 1.00 41.54 C ATOM 449 CG ARG A 31 6.758 3.247 5.777 1.00 60.11 C ATOM 450 CD ARG A 31 7.427 4.544 5.332 1.00 11.22 C ATOM 451 NE ARG A 31 8.400 4.330 4.264 1.00 44.33 N ATOM 452 CZ ARG A 31 9.589 4.867 4.233 1.00 61.21 C ATOM 453 NH1 ARG A 31 9.987 5.642 5.192 1.00 24.01 N ATOM 454 NH2 ARG A 31 10.374 4.636 3.231 1.00 13.43 N ATOM 455 H ARG A 31 3.872 3.559 8.630 1.00 37.05 H ATOM 456 HA ARG A 31 4.604 1.692 6.532 1.00 22.33 H ATOM 457 HB2 ARG A 31 4.964 4.179 6.425 1.00 61.42 H ATOM 458 HB3 ARG A 31 6.183 4.007 7.678 1.00 37.05 H ATOM 459 HG2 ARG A 31 7.510 2.584 6.181 1.00 11.44 H ATOM 460 HG3 ARG A 31 6.288 2.783 4.921 1.00 37.05 H ATOM 461 HD2 ARG A 31 6.665 5.221 4.977 1.00 75.01 H ATOM 462 HD3 ARG A 31 7.928 4.985 6.185 1.00 37.05 H ATOM 463 HE ARG A 31 8.136 3.750 3.525 1.00 23.50 H ATOM 464 HH11 ARG A 31 9.384 5.828 5.965 1.00 71.11 H ATOM 465 HH12 ARG A 31 10.898 6.049 5.160 1.00 61.22 H ATOM 466 HH21 ARG A 31 10.070 4.048 2.483 1.00 41.34 H ATOM 467 HH22 ARG A 31 11.288 5.039 3.210 1.00 10.30 H ATOM 468 N SER A 32 5.517 0.902 9.349 1.00 52.11 N ATOM 469 CA SER A 32 6.336 0.047 10.232 1.00 34.03 C ATOM 470 C SER A 32 6.880 -1.201 9.515 1.00 50.20 C ATOM 471 O SER A 32 7.869 -1.793 9.944 1.00 45.23 O ATOM 472 CB SER A 32 5.510 -0.387 11.453 1.00 4.21 C ATOM 473 OG SER A 32 4.979 0.736 12.140 1.00 0.44 O ATOM 474 H SER A 32 4.619 1.154 9.643 1.00 37.05 H ATOM 475 HA SER A 32 7.172 0.638 10.577 1.00 43.22 H ATOM 476 HB2 SER A 32 4.690 -1.013 11.127 1.00 23.42 H ATOM 477 HB3 SER A 32 6.137 -0.945 12.134 1.00 37.05 H ATOM 478 HG SER A 32 4.380 0.432 12.838 1.00 75.15 H ATOM 479 N ALA A 33 6.227 -1.606 8.430 1.00 1.40 N ATOM 480 CA ALA A 33 6.670 -2.766 7.650 1.00 14.10 C ATOM 481 C ALA A 33 7.713 -2.372 6.588 1.00 23.33 C ATOM 482 O ALA A 33 7.571 -1.355 5.904 1.00 44.10 O ATOM 483 CB ALA A 33 5.474 -3.443 6.991 1.00 31.23 C ATOM 484 H ALA A 33 5.432 -1.112 8.146 1.00 37.05 H ATOM 485 HA ALA A 33 7.120 -3.475 8.333 1.00 11.14 H ATOM 486 HB1 ALA A 33 4.754 -3.719 7.747 1.00 74.53 H ATOM 487 HB2 ALA A 33 5.803 -4.329 6.469 1.00 33.21 H ATOM 488 HB3 ALA A 33 5.014 -2.762 6.289 1.00 52.21 H ATOM 753 N HIS A 53 6.672 -8.480 -3.765 1.00 13.12 N ATOM 754 CA HIS A 53 6.151 -7.414 -2.910 1.00 60.14 C ATOM 755 C HIS A 53 5.914 -7.944 -1.482 1.00 2.45 C ATOM 756 O HIS A 53 5.401 -9.049 -1.303 1.00 44.02 O ATOM 757 CB HIS A 53 4.843 -6.842 -3.484 1.00 61.04 C ATOM 758 CG HIS A 53 5.028 -5.945 -4.677 1.00 74.53 C ATOM 759 ND1 HIS A 53 5.024 -6.396 -5.980 1.00 11.24 N ATOM 760 CD2 HIS A 53 5.199 -4.602 -4.754 1.00 2.02 C ATOM 761 CE1 HIS A 53 5.183 -5.375 -6.800 1.00 22.03 C ATOM 762 NE2 HIS A 53 5.289 -4.272 -6.084 1.00 35.44 N ATOM 763 H HIS A 53 6.242 -9.358 -3.733 1.00 37.05 H ATOM 764 HA HIS A 53 6.893 -6.628 -2.869 1.00 0.50 H ATOM 765 HB2 HIS A 53 4.202 -7.660 -3.784 1.00 43.40 H ATOM 766 HB3 HIS A 53 4.343 -6.270 -2.715 1.00 37.05 H ATOM 767 HD1 HIS A 53 4.911 -7.329 -6.264 1.00 72.30 H ATOM 768 HD2 HIS A 53 5.250 -3.913 -3.921 1.00 50.22 H ATOM 769 HE1 HIS A 53 5.218 -5.432 -7.878 1.00 42.40 H ATOM 770 HE2 HIS A 53 5.187 -3.359 -6.443 1.00 37.05 H ATOM 771 N PRO A 54 6.293 -7.166 -0.446 1.00 72.14 N ATOM 772 CA PRO A 54 6.106 -7.568 0.968 1.00 42.52 C ATOM 773 C PRO A 54 4.634 -7.839 1.330 1.00 41.24 C ATOM 774 O PRO A 54 4.340 -8.654 2.206 1.00 14.42 O ATOM 775 CB PRO A 54 6.627 -6.349 1.760 1.00 63.41 C ATOM 776 CG PRO A 54 6.651 -5.223 0.777 1.00 73.03 C ATOM 777 CD PRO A 54 6.940 -5.847 -0.558 1.00 13.33 C ATOM 778 HA PRO A 54 6.703 -8.440 1.216 1.00 2.54 H ATOM 779 HB2 PRO A 54 5.961 -6.137 2.586 1.00 74.30 H ATOM 780 HB3 PRO A 54 7.616 -6.561 2.141 1.00 37.05 H ATOM 781 HG2 PRO A 54 5.689 -4.730 0.759 1.00 2.41 H ATOM 782 HG3 PRO A 54 7.428 -4.519 1.039 1.00 37.05 H ATOM 783 HD2 PRO A 54 6.498 -5.261 -1.353 1.00 1.25 H ATOM 784 HD3 PRO A 54 8.006 -5.951 -0.709 1.00 37.05 H ATOM 785 N ASN A 55 3.719 -7.144 0.645 1.00 62.21 N ATOM 786 CA ASN A 55 2.286 -7.174 0.975 1.00 11.14 C ATOM 787 C ASN A 55 2.031 -6.963 2.481 1.00 65.44 C ATOM 788 O ASN A 55 1.541 -7.848 3.184 1.00 51.24 O ATOM 789 CB ASN A 55 1.612 -8.449 0.445 1.00 31.10 C ATOM 790 CG ASN A 55 1.450 -8.399 -1.068 1.00 13.41 C ATOM 791 OD1 ASN A 55 2.284 -7.843 -1.773 1.00 73.41 O ATOM 792 ND2 ASN A 55 0.361 -8.943 -1.576 1.00 74.32 N ATOM 793 H ASN A 55 4.013 -6.614 -0.123 1.00 37.05 H ATOM 794 HA ASN A 55 1.844 -6.331 0.463 1.00 42.45 H ATOM 795 HB2 ASN A 55 2.218 -9.307 0.700 1.00 73.45 H ATOM 796 HB3 ASN A 55 0.635 -8.554 0.895 1.00 37.05 H ATOM 797 HD21 ASN A 55 -0.282 -9.356 -0.962 1.00 31.42 H ATOM 798 HD22 ASN A 55 0.230 -8.886 -2.549 1.00 62.33 H ATOM 799 N PRO A 56 2.410 -5.775 2.998 1.00 63.11 N ATOM 800 CA PRO A 56 2.185 -5.399 4.404 1.00 54.31 C ATOM 801 C PRO A 56 0.697 -5.171 4.715 1.00 4.22 C ATOM 802 O PRO A 56 0.288 -5.132 5.876 1.00 4.14 O ATOM 803 CB PRO A 56 2.983 -4.099 4.556 1.00 33.23 C ATOM 804 CG PRO A 56 3.021 -3.519 3.184 1.00 5.40 C ATOM 805 CD PRO A 56 3.084 -4.693 2.246 1.00 71.12 C ATOM 806 HA PRO A 56 2.579 -6.149 5.078 1.00 52.13 H ATOM 807 HB2 PRO A 56 2.482 -3.439 5.252 1.00 50.42 H ATOM 808 HB3 PRO A 56 3.977 -4.322 4.918 1.00 37.05 H ATOM 809 HG2 PRO A 56 2.125 -2.939 3.003 1.00 74.22 H ATOM 810 HG3 PRO A 56 3.898 -2.898 3.069 1.00 37.05 H ATOM 811 HD2 PRO A 56 2.556 -4.473 1.329 1.00 70.30 H ATOM 812 HD3 PRO A 56 4.111 -4.954 2.035 1.00 37.05 H ATOM 813 N CYS A 57 -0.102 -5.008 3.664 1.00 44.52 N ATOM 814 CA CYS A 57 -1.535 -4.727 3.801 1.00 22.44 C ATOM 815 C CYS A 57 -2.328 -6.041 3.927 1.00 43.42 C ATOM 816 O CYS A 57 -1.964 -7.051 3.327 1.00 74.44 O ATOM 817 CB CYS A 57 -2.025 -3.940 2.574 1.00 74.32 C ATOM 818 SG CYS A 57 -0.887 -2.611 2.044 1.00 13.53 S ATOM 819 H CYS A 57 0.278 -5.084 2.765 1.00 37.05 H ATOM 820 HA CYS A 57 -1.682 -4.132 4.691 1.00 3.45 H ATOM 821 HB2 CYS A 57 -2.144 -4.617 1.739 1.00 75.11 H ATOM 822 HB3 CYS A 57 -2.978 -3.485 2.800 1.00 37.05 H ATOM 823 N PRO A 58 -3.410 -6.051 4.728 1.00 3.03 N ATOM 824 CA PRO A 58 -4.214 -7.267 4.960 1.00 22.50 C ATOM 825 C PRO A 58 -4.944 -7.758 3.694 1.00 13.24 C ATOM 826 O PRO A 58 -5.283 -6.958 2.815 1.00 32.41 O ATOM 827 CB PRO A 58 -5.223 -6.825 6.033 1.00 15.12 C ATOM 828 CG PRO A 58 -5.318 -5.347 5.875 1.00 3.31 C ATOM 829 CD PRO A 58 -3.941 -4.890 5.472 1.00 43.31 C ATOM 830 HA PRO A 58 -3.605 -8.069 5.349 1.00 44.40 H ATOM 831 HB2 PRO A 58 -6.177 -7.306 5.864 1.00 25.24 H ATOM 832 HB3 PRO A 58 -4.852 -7.093 7.013 1.00 37.05 H ATOM 833 HG2 PRO A 58 -6.036 -5.104 5.103 1.00 40.12 H ATOM 834 HG3 PRO A 58 -5.606 -4.891 6.811 1.00 37.05 H ATOM 835 HD2 PRO A 58 -4.001 -4.018 4.838 1.00 11.31 H ATOM 836 HD3 PRO A 58 -3.338 -4.684 6.346 1.00 37.05 H ATOM 837 N PRO A 59 -5.195 -9.086 3.587 1.00 71.13 N ATOM 838 CA PRO A 59 -5.923 -9.671 2.446 1.00 63.20 C ATOM 839 C PRO A 59 -7.181 -8.870 2.066 1.00 30.15 C ATOM 840 O PRO A 59 -8.027 -8.569 2.914 1.00 31.33 O ATOM 841 CB PRO A 59 -6.294 -11.064 2.963 1.00 72.14 C ATOM 842 CG PRO A 59 -5.182 -11.415 3.893 1.00 5.04 C ATOM 843 CD PRO A 59 -4.781 -10.122 4.562 1.00 31.23 C ATOM 844 HA PRO A 59 -5.280 -9.763 1.580 1.00 32.01 H ATOM 845 HB2 PRO A 59 -7.245 -11.025 3.477 1.00 45.11 H ATOM 846 HB3 PRO A 59 -6.352 -11.759 2.138 1.00 37.05 H ATOM 847 HG2 PRO A 59 -5.528 -12.130 4.628 1.00 54.44 H ATOM 848 HG3 PRO A 59 -4.351 -11.824 3.336 1.00 37.05 H ATOM 849 HD2 PRO A 59 -5.307 -10.001 5.499 1.00 63.21 H ATOM 850 HD3 PRO A 59 -3.713 -10.095 4.722 1.00 37.05 H ATOM 851 N GLY A 60 -7.296 -8.535 0.784 1.00 21.35 N ATOM 852 CA GLY A 60 -8.372 -7.663 0.320 1.00 21.14 C ATOM 853 C GLY A 60 -7.853 -6.315 -0.172 1.00 75.04 C ATOM 854 O GLY A 60 -8.513 -5.635 -0.958 1.00 45.44 O ATOM 855 H GLY A 60 -6.644 -8.882 0.141 1.00 37.05 H ATOM 856 HA2 GLY A 60 -8.892 -8.156 -0.489 1.00 43.14 H ATOM 857 HA3 GLY A 60 -9.068 -7.491 1.130 1.00 37.05 H ATOM 858 N TYR A 61 -6.668 -5.926 0.307 1.00 52.23 N ATOM 859 CA TYR A 61 -5.997 -4.694 -0.136 1.00 50.41 C ATOM 860 C TYR A 61 -4.521 -4.961 -0.461 1.00 21.53 C ATOM 861 O TYR A 61 -3.781 -5.493 0.365 1.00 53.33 O ATOM 862 CB TYR A 61 -6.109 -3.603 0.940 1.00 73.04 C ATOM 863 CG TYR A 61 -7.514 -3.070 1.116 1.00 25.24 C ATOM 864 CD1 TYR A 61 -8.412 -3.682 1.983 1.00 74.15 C ATOM 865 CD2 TYR A 61 -7.942 -1.953 0.411 1.00 24.41 C ATOM 866 CE1 TYR A 61 -9.696 -3.197 2.137 1.00 15.04 C ATOM 867 CE2 TYR A 61 -9.220 -1.463 0.560 1.00 3.23 C ATOM 868 CZ TYR A 61 -10.093 -2.085 1.423 1.00 23.02 C ATOM 869 OH TYR A 61 -11.371 -1.593 1.567 1.00 44.34 O ATOM 870 H TYR A 61 -6.228 -6.483 0.986 1.00 37.05 H ATOM 871 HA TYR A 61 -6.493 -4.350 -1.037 1.00 74.15 H ATOM 872 HB2 TYR A 61 -5.788 -4.007 1.891 1.00 23.24 H ATOM 873 HB3 TYR A 61 -5.467 -2.773 0.675 1.00 37.05 H ATOM 874 HD1 TYR A 61 -8.095 -4.551 2.539 1.00 13.22 H ATOM 875 HD2 TYR A 61 -7.257 -1.465 -0.267 1.00 65.14 H ATOM 876 HE1 TYR A 61 -10.383 -3.685 2.814 1.00 0.12 H ATOM 877 HE2 TYR A 61 -9.532 -0.595 0.003 1.00 2.30 H ATOM 878 HH TYR A 61 -11.615 -1.612 2.500 1.00 55.24 H ATOM 879 N GLU A 62 -4.102 -4.584 -1.663 1.00 1.32 N ATOM 880 CA GLU A 62 -2.726 -4.815 -2.118 1.00 54.33 C ATOM 881 C GLU A 62 -1.880 -3.529 -2.009 1.00 10.42 C ATOM 882 O GLU A 62 -2.422 -2.421 -1.938 1.00 60.14 O ATOM 883 CB GLU A 62 -2.739 -5.331 -3.570 1.00 11.43 C ATOM 884 CG GLU A 62 -3.219 -4.299 -4.588 1.00 25.33 C ATOM 885 CD GLU A 62 -3.359 -4.862 -5.994 1.00 34.44 C ATOM 886 OE1 GLU A 62 -2.334 -4.968 -6.699 1.00 4.43 O ATOM 887 OE2 GLU A 62 -4.496 -5.193 -6.402 1.00 31.55 O ATOM 888 H GLU A 62 -4.729 -4.131 -2.265 1.00 37.05 H ATOM 889 HA GLU A 62 -2.288 -5.573 -1.482 1.00 44.12 H ATOM 890 HB2 GLU A 62 -1.737 -5.636 -3.841 1.00 62.10 H ATOM 891 HB3 GLU A 62 -3.392 -6.192 -3.627 1.00 37.05 H ATOM 892 HG2 GLU A 62 -4.177 -3.917 -4.270 1.00 14.33 H ATOM 893 HG3 GLU A 62 -2.503 -3.489 -4.611 1.00 37.05 H ATOM 894 N PRO A 63 -0.537 -3.654 -1.983 1.00 3.23 N ATOM 895 CA PRO A 63 0.365 -2.495 -1.908 1.00 61.50 C ATOM 896 C PRO A 63 0.445 -1.722 -3.237 1.00 63.42 C ATOM 897 O PRO A 63 0.688 -2.308 -4.296 1.00 20.31 O ATOM 898 CB PRO A 63 1.737 -3.113 -1.559 1.00 15.43 C ATOM 899 CG PRO A 63 1.473 -4.558 -1.269 1.00 54.44 C ATOM 900 CD PRO A 63 0.217 -4.915 -2.012 1.00 41.12 C ATOM 901 HA PRO A 63 0.064 -1.816 -1.121 1.00 42.21 H ATOM 902 HB2 PRO A 63 2.412 -2.999 -2.396 1.00 32.14 H ATOM 903 HB3 PRO A 63 2.149 -2.610 -0.695 1.00 37.05 H ATOM 904 HG2 PRO A 63 2.300 -5.161 -1.619 1.00 71.00 H ATOM 905 HG3 PRO A 63 1.333 -4.698 -0.206 1.00 37.05 H ATOM 906 HD2 PRO A 63 0.444 -5.210 -3.026 1.00 15.32 H ATOM 907 HD3 PRO A 63 -0.320 -5.701 -1.498 1.00 37.05 H ATOM 908 N ASP A 64 0.250 -0.408 -3.175 1.00 43.12 N ATOM 909 CA ASP A 64 0.312 0.438 -4.373 1.00 4.04 C ATOM 910 C ASP A 64 1.722 1.010 -4.578 1.00 53.44 C ATOM 911 O ASP A 64 2.339 1.521 -3.639 1.00 51.02 O ATOM 912 CB ASP A 64 -0.708 1.577 -4.264 1.00 13.25 C ATOM 913 CG ASP A 64 -0.706 2.491 -5.483 1.00 24.12 C ATOM 914 OD1 ASP A 64 -1.130 2.047 -6.563 1.00 11.33 O ATOM 915 OD2 ASP A 64 -0.307 3.666 -5.357 1.00 22.25 O ATOM 916 H ASP A 64 0.060 0.008 -2.304 1.00 37.05 H ATOM 917 HA ASP A 64 0.058 -0.177 -5.228 1.00 42.04 H ATOM 918 HB2 ASP A 64 -1.700 1.155 -4.160 1.00 60.13 H ATOM 919 HB3 ASP A 64 -0.482 2.168 -3.386 1.00 37.05 H ATOM 920 N ASP A 65 2.227 0.919 -5.806 1.00 22.54 N ATOM 921 CA ASP A 65 3.532 1.492 -6.148 1.00 50.42 C ATOM 922 C ASP A 65 3.389 2.998 -6.447 1.00 4.11 C ATOM 923 O ASP A 65 2.801 3.389 -7.460 1.00 65.50 O ATOM 924 CB ASP A 65 4.125 0.763 -7.362 1.00 5.44 C ATOM 925 CG ASP A 65 4.180 -0.747 -7.171 1.00 43.30 C ATOM 926 OD1 ASP A 65 5.000 -1.226 -6.358 1.00 1.35 O ATOM 927 OD2 ASP A 65 3.409 -1.466 -7.838 1.00 72.41 O ATOM 928 H ASP A 65 1.714 0.455 -6.499 1.00 37.05 H ATOM 929 HA ASP A 65 4.189 1.362 -5.299 1.00 62.31 H ATOM 930 HB2 ASP A 65 3.522 0.977 -8.233 1.00 45.45 H ATOM 931 HB3 ASP A 65 5.131 1.122 -7.533 1.00 37.05 H