ATOM 102 N LYS A 11 -5.309 -10.809 0.679 1.00 0.00 N ATOM 103 CA LYS A 11 -5.601 -9.437 0.282 1.00 0.00 C ATOM 104 C LYS A 11 -4.987 -9.123 -1.079 1.00 0.00 C ATOM 105 O LYS A 11 -3.891 -9.573 -1.411 1.00 0.00 O ATOM 106 CB LYS A 11 -5.072 -8.456 1.330 1.00 0.00 C ATOM 107 CG LYS A 11 -5.979 -8.310 2.539 1.00 0.00 C ATOM 108 CD LYS A 11 -5.907 -9.529 3.443 1.00 0.00 C ATOM 109 CE LYS A 11 -7.137 -9.640 4.330 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.995 -10.722 5.343 1.00 0.00 N ATOM 111 H LYS A 11 -4.453 -11.009 1.114 1.00 0.00 H ATOM 112 HA LYS A 11 -6.673 -9.333 0.212 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.106 -8.799 1.671 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.958 -7.484 0.872 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.677 -7.440 3.102 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.998 -8.185 2.200 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.837 -10.416 2.831 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.028 -9.451 4.068 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.284 -8.700 4.838 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.995 -9.851 3.708 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.371 -10.406 6.259 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.992 -10.973 5.459 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.518 -11.568 5.038 1.00 0.00 H ATOM 124 N PRO A 12 -5.709 -8.331 -1.886 1.00 0.00 N ATOM 125 CA PRO A 12 -5.254 -7.937 -3.223 1.00 0.00 C ATOM 126 C PRO A 12 -4.072 -6.975 -3.172 1.00 0.00 C ATOM 127 O PRO A 12 -3.216 -6.981 -4.057 1.00 0.00 O ATOM 128 CB PRO A 12 -6.480 -7.247 -3.826 1.00 0.00 C ATOM 129 CG PRO A 12 -7.253 -6.755 -2.652 1.00 0.00 C ATOM 130 CD PRO A 12 -7.025 -7.758 -1.555 1.00 0.00 C ATOM 131 HA PRO A 12 -4.991 -8.797 -3.821 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.161 -6.432 -4.461 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.050 -7.959 -4.404 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.890 -5.783 -2.354 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.303 -6.705 -2.900 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.001 -7.267 -0.594 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.791 -8.519 -1.573 1.00 0.00 H ATOM 138 N PHE A 13 -4.031 -6.149 -2.132 1.00 0.00 N ATOM 139 CA PHE A 13 -2.954 -5.180 -1.967 1.00 0.00 C ATOM 140 C PHE A 13 -1.953 -5.653 -0.917 1.00 0.00 C ATOM 141 O PHE A 13 -2.315 -5.900 0.233 1.00 0.00 O ATOM 142 CB PHE A 13 -3.522 -3.817 -1.568 1.00 0.00 C ATOM 143 CG PHE A 13 -4.568 -3.303 -2.516 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.205 -2.587 -3.646 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.913 -3.534 -2.277 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.165 -2.113 -4.521 1.00 0.00 C ATOM 147 CE2 PHE A 13 -6.876 -3.063 -3.148 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.502 -2.350 -4.271 1.00 0.00 C ATOM 149 H PHE A 13 -4.743 -6.192 -1.459 1.00 0.00 H ATOM 150 HA PHE A 13 -2.446 -5.086 -2.914 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.972 -3.894 -0.590 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.719 -3.096 -1.535 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.159 -2.400 -3.842 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.207 -4.090 -1.399 1.00 0.00 H ATOM 155 HE1 PHE A 13 -4.869 -1.556 -5.397 1.00 0.00 H ATOM 156 HE2 PHE A 13 -7.921 -3.250 -2.950 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.253 -1.981 -4.953 1.00 0.00 H ATOM 158 N GLU A 14 -0.693 -5.777 -1.322 1.00 0.00 N ATOM 159 CA GLU A 14 0.360 -6.222 -0.417 1.00 0.00 C ATOM 160 C GLU A 14 1.643 -5.427 -0.642 1.00 0.00 C ATOM 161 O GLU A 14 2.090 -5.255 -1.776 1.00 0.00 O ATOM 162 CB GLU A 14 0.632 -7.715 -0.610 1.00 0.00 C ATOM 163 CG GLU A 14 1.477 -8.328 0.494 1.00 0.00 C ATOM 164 CD GLU A 14 1.222 -9.812 0.669 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.772 -10.456 -0.303 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.472 -10.331 1.777 1.00 0.00 O ATOM 167 H GLU A 14 -0.466 -5.565 -2.252 1.00 0.00 H ATOM 168 HA GLU A 14 0.021 -6.055 0.594 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.311 -8.239 -0.647 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.148 -7.856 -1.549 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.520 -8.183 0.255 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.250 -7.827 1.424 1.00 0.00 H ATOM 173 N CYS A 15 2.231 -4.942 0.447 1.00 0.00 N ATOM 174 CA CYS A 15 3.461 -4.164 0.371 1.00 0.00 C ATOM 175 C CYS A 15 4.585 -4.983 -0.258 1.00 0.00 C ATOM 176 O CYS A 15 4.479 -6.203 -0.388 1.00 0.00 O ATOM 177 CB CYS A 15 3.878 -3.693 1.766 1.00 0.00 C ATOM 178 SG CYS A 15 4.916 -2.196 1.765 1.00 0.00 S ATOM 179 H CYS A 15 1.826 -5.112 1.325 1.00 0.00 H ATOM 180 HA CYS A 15 3.271 -3.302 -0.249 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.991 -3.476 2.344 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.435 -4.480 2.252 1.00 0.00 H ATOM 183 N SER A 16 5.660 -4.304 -0.645 1.00 0.00 N ATOM 184 CA SER A 16 6.801 -4.967 -1.263 1.00 0.00 C ATOM 185 C SER A 16 7.961 -5.082 -0.279 1.00 0.00 C ATOM 186 O SER A 16 8.819 -5.954 -0.414 1.00 0.00 O ATOM 187 CB SER A 16 7.249 -4.202 -2.510 1.00 0.00 C ATOM 188 OG SER A 16 8.169 -4.964 -3.273 1.00 0.00 O ATOM 189 H SER A 16 5.684 -3.333 -0.513 1.00 0.00 H ATOM 190 HA SER A 16 6.491 -5.960 -1.553 1.00 0.00 H ATOM 191 HB2 SER A 16 6.388 -3.981 -3.122 1.00 0.00 H ATOM 192 HB3 SER A 16 7.725 -3.279 -2.210 1.00 0.00 H ATOM 193 HG SER A 16 8.714 -5.491 -2.685 1.00 0.00 H ATOM 194 N GLU A 17 7.979 -4.195 0.711 1.00 0.00 N ATOM 195 CA GLU A 17 9.034 -4.196 1.718 1.00 0.00 C ATOM 196 C GLU A 17 8.669 -5.105 2.888 1.00 0.00 C ATOM 197 O GLU A 17 9.277 -6.157 3.085 1.00 0.00 O ATOM 198 CB GLU A 17 9.289 -2.774 2.223 1.00 0.00 C ATOM 199 CG GLU A 17 10.080 -1.915 1.250 1.00 0.00 C ATOM 200 CD GLU A 17 11.449 -2.491 0.943 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.063 -3.081 1.856 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.906 -2.350 -0.210 1.00 0.00 O ATOM 203 H GLU A 17 7.267 -3.524 0.765 1.00 0.00 H ATOM 204 HA GLU A 17 9.934 -4.570 1.255 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.339 -2.294 2.405 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.839 -2.828 3.151 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.525 -1.836 0.327 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.206 -0.932 1.678 1.00 0.00 H ATOM 209 N CYS A 18 7.672 -4.690 3.663 1.00 0.00 N ATOM 210 CA CYS A 18 7.224 -5.464 4.814 1.00 0.00 C ATOM 211 C CYS A 18 6.216 -6.530 4.395 1.00 0.00 C ATOM 212 O CYS A 18 5.928 -7.457 5.151 1.00 0.00 O ATOM 213 CB CYS A 18 6.602 -4.542 5.864 1.00 0.00 C ATOM 214 SG CYS A 18 5.118 -3.654 5.289 1.00 0.00 S ATOM 215 H CYS A 18 7.225 -3.841 3.455 1.00 0.00 H ATOM 216 HA CYS A 18 8.087 -5.951 5.242 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.318 -5.129 6.726 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.332 -3.804 6.163 1.00 0.00 H ATOM 219 N GLN A 19 5.684 -6.389 3.185 1.00 0.00 N ATOM 220 CA GLN A 19 4.707 -7.339 2.666 1.00 0.00 C ATOM 221 C GLN A 19 3.452 -7.358 3.532 1.00 0.00 C ATOM 222 O GLN A 19 2.918 -8.422 3.846 1.00 0.00 O ATOM 223 CB GLN A 19 5.315 -8.741 2.597 1.00 0.00 C ATOM 224 CG GLN A 19 6.452 -8.863 1.595 1.00 0.00 C ATOM 225 CD GLN A 19 5.969 -8.843 0.159 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.498 -8.108 -0.676 1.00 0.00 O ATOM 227 NE2 GLN A 19 4.959 -9.652 -0.138 1.00 0.00 N ATOM 228 H GLN A 19 5.953 -5.629 2.630 1.00 0.00 H ATOM 229 HA GLN A 19 4.437 -7.025 1.669 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.694 -9.005 3.573 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.542 -9.442 2.318 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.133 -8.037 1.741 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.972 -9.793 1.772 1.00 0.00 H ATOM 234 HE21 GLN A 19 4.586 -10.208 0.579 1.00 0.00 H ATOM 235 HE22 GLN A 19 4.626 -9.658 -1.059 1.00 0.00 H ATOM 236 N LYS A 20 2.986 -6.174 3.915 1.00 0.00 N ATOM 237 CA LYS A 20 1.792 -6.054 4.744 1.00 0.00 C ATOM 238 C LYS A 20 0.528 -6.179 3.900 1.00 0.00 C ATOM 239 O LYS A 20 0.518 -5.820 2.723 1.00 0.00 O ATOM 240 CB LYS A 20 1.794 -4.714 5.484 1.00 0.00 C ATOM 241 CG LYS A 20 0.725 -4.611 6.558 1.00 0.00 C ATOM 242 CD LYS A 20 1.262 -5.019 7.919 1.00 0.00 C ATOM 243 CE LYS A 20 0.979 -6.484 8.214 1.00 0.00 C ATOM 244 NZ LYS A 20 1.772 -6.980 9.372 1.00 0.00 N ATOM 245 H LYS A 20 3.455 -5.361 3.632 1.00 0.00 H ATOM 246 HA LYS A 20 1.809 -6.854 5.468 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.758 -4.574 5.950 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.632 -3.921 4.767 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.378 -3.590 6.611 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.099 -5.260 6.296 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.329 -4.859 7.939 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.791 -4.411 8.679 1.00 0.00 H ATOM 253 HE2 LYS A 20 -0.072 -6.598 8.433 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.230 -7.068 7.340 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.665 -6.452 9.447 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.989 -7.990 9.250 1.00 0.00 H ATOM 257 HZ3 LYS A 20 1.234 -6.857 10.253 1.00 0.00 H ATOM 258 N ALA A 21 -0.537 -6.690 4.510 1.00 0.00 N ATOM 259 CA ALA A 21 -1.807 -6.859 3.815 1.00 0.00 C ATOM 260 C ALA A 21 -2.686 -5.623 3.970 1.00 0.00 C ATOM 261 O ALA A 21 -2.770 -5.040 5.051 1.00 0.00 O ATOM 262 CB ALA A 21 -2.531 -8.093 4.333 1.00 0.00 C ATOM 263 H ALA A 21 -0.466 -6.958 5.449 1.00 0.00 H ATOM 264 HA ALA A 21 -1.596 -7.010 2.766 1.00 0.00 H ATOM 265 HB1 ALA A 21 -3.487 -8.183 3.839 1.00 0.00 H ATOM 266 HB2 ALA A 21 -1.936 -8.971 4.128 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.683 -8.000 5.398 1.00 0.00 H ATOM 268 N PHE A 22 -3.339 -5.228 2.882 1.00 0.00 N ATOM 269 CA PHE A 22 -4.211 -4.059 2.897 1.00 0.00 C ATOM 270 C PHE A 22 -5.523 -4.350 2.173 1.00 0.00 C ATOM 271 O PHE A 22 -5.590 -5.233 1.320 1.00 0.00 O ATOM 272 CB PHE A 22 -3.510 -2.865 2.245 1.00 0.00 C ATOM 273 CG PHE A 22 -2.513 -2.192 3.144 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.907 -1.176 4.000 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.181 -2.575 3.133 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.991 -0.555 4.829 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.262 -1.958 3.960 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.667 -0.946 4.808 1.00 0.00 C ATOM 279 H PHE A 22 -3.232 -5.734 2.049 1.00 0.00 H ATOM 280 HA PHE A 22 -4.427 -3.821 3.927 1.00 0.00 H ATOM 281 HB2 PHE A 22 -2.987 -3.201 1.363 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.251 -2.133 1.962 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.943 -0.869 4.017 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.863 -3.365 2.470 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.312 0.236 5.491 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.773 -2.265 3.941 1.00 0.00 H ATOM 287 HZ PHE A 22 0.049 -0.462 5.455 1.00 0.00 H ATOM 288 N ASN A 23 -6.563 -3.600 2.522 1.00 0.00 N ATOM 289 CA ASN A 23 -7.874 -3.777 1.907 1.00 0.00 C ATOM 290 C ASN A 23 -8.062 -2.813 0.740 1.00 0.00 C ATOM 291 O ASN A 23 -8.467 -3.214 -0.352 1.00 0.00 O ATOM 292 CB ASN A 23 -8.979 -3.563 2.943 1.00 0.00 C ATOM 293 CG ASN A 23 -10.220 -4.382 2.643 1.00 0.00 C ATOM 294 OD1 ASN A 23 -10.755 -4.334 1.535 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.683 -5.139 3.630 1.00 0.00 N ATOM 296 H ASN A 23 -6.447 -2.911 3.209 1.00 0.00 H ATOM 297 HA ASN A 23 -7.931 -4.789 1.536 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.611 -3.849 3.918 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.254 -2.519 2.958 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.205 -5.127 4.486 1.00 0.00 H ATOM 301 HD22 ASN A 23 -11.483 -5.679 3.463 1.00 0.00 H ATOM 302 N THR A 24 -7.765 -1.539 0.978 1.00 0.00 N ATOM 303 CA THR A 24 -7.902 -0.518 -0.053 1.00 0.00 C ATOM 304 C THR A 24 -6.538 -0.027 -0.524 1.00 0.00 C ATOM 305 O THR A 24 -5.590 0.051 0.257 1.00 0.00 O ATOM 306 CB THR A 24 -8.721 0.685 0.453 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.176 1.163 1.688 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.180 0.301 0.652 1.00 0.00 C ATOM 309 H THR A 24 -7.448 -1.282 1.868 1.00 0.00 H ATOM 310 HA THR A 24 -8.425 -0.956 -0.890 1.00 0.00 H ATOM 311 HB THR A 24 -8.669 1.473 -0.284 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.772 1.813 2.070 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.721 1.143 1.056 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.243 -0.530 1.339 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.609 0.017 -0.297 1.00 0.00 H ATOM 316 N LYS A 25 -6.445 0.305 -1.808 1.00 0.00 N ATOM 317 CA LYS A 25 -5.197 0.791 -2.384 1.00 0.00 C ATOM 318 C LYS A 25 -4.737 2.067 -1.688 1.00 0.00 C ATOM 319 O LYS A 25 -3.623 2.135 -1.169 1.00 0.00 O ATOM 320 CB LYS A 25 -5.371 1.049 -3.883 1.00 0.00 C ATOM 321 CG LYS A 25 -4.075 1.400 -4.593 1.00 0.00 C ATOM 322 CD LYS A 25 -4.335 2.153 -5.887 1.00 0.00 C ATOM 323 CE LYS A 25 -4.760 1.212 -7.004 1.00 0.00 C ATOM 324 NZ LYS A 25 -4.571 1.825 -8.348 1.00 0.00 N ATOM 325 H LYS A 25 -7.236 0.221 -2.381 1.00 0.00 H ATOM 326 HA LYS A 25 -4.447 0.028 -2.244 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.781 0.163 -4.344 1.00 0.00 H ATOM 328 HB3 LYS A 25 -6.063 1.868 -4.017 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.474 2.019 -3.944 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.541 0.488 -4.819 1.00 0.00 H ATOM 331 HD2 LYS A 25 -5.120 2.875 -5.722 1.00 0.00 H ATOM 332 HD3 LYS A 25 -3.429 2.664 -6.184 1.00 0.00 H ATOM 333 HE2 LYS A 25 -4.169 0.311 -6.942 1.00 0.00 H ATOM 334 HE3 LYS A 25 -5.804 0.968 -6.873 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -5.265 2.585 -8.496 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -4.697 1.106 -9.089 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.614 2.224 -8.427 1.00 0.00 H ATOM 338 N SER A 26 -5.602 3.076 -1.679 1.00 0.00 N ATOM 339 CA SER A 26 -5.283 4.352 -1.048 1.00 0.00 C ATOM 340 C SER A 26 -4.571 4.135 0.284 1.00 0.00 C ATOM 341 O SER A 26 -3.484 4.665 0.513 1.00 0.00 O ATOM 342 CB SER A 26 -6.557 5.170 -0.830 1.00 0.00 C ATOM 343 OG SER A 26 -7.516 4.435 -0.091 1.00 0.00 O ATOM 344 H SER A 26 -6.475 2.961 -2.109 1.00 0.00 H ATOM 345 HA SER A 26 -4.625 4.894 -1.710 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.315 6.071 -0.287 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.981 5.431 -1.789 1.00 0.00 H ATOM 348 HG SER A 26 -7.406 4.615 0.846 1.00 0.00 H ATOM 349 N ASN A 27 -5.192 3.352 1.160 1.00 0.00 N ATOM 350 CA ASN A 27 -4.619 3.065 2.470 1.00 0.00 C ATOM 351 C ASN A 27 -3.178 2.583 2.339 1.00 0.00 C ATOM 352 O ASN A 27 -2.271 3.120 2.977 1.00 0.00 O ATOM 353 CB ASN A 27 -5.458 2.012 3.197 1.00 0.00 C ATOM 354 CG ASN A 27 -6.697 2.603 3.840 1.00 0.00 C ATOM 355 OD1 ASN A 27 -7.501 3.260 3.177 1.00 0.00 O ATOM 356 ND2 ASN A 27 -6.858 2.372 5.138 1.00 0.00 N ATOM 357 H ASN A 27 -6.057 2.958 0.920 1.00 0.00 H ATOM 358 HA ASN A 27 -4.630 3.980 3.044 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.768 1.257 2.490 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.858 1.553 3.969 1.00 0.00 H ATOM 361 HD21 ASN A 27 -6.178 1.840 5.601 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.652 2.742 5.579 1.00 0.00 H ATOM 363 N LEU A 28 -2.973 1.567 1.508 1.00 0.00 N ATOM 364 CA LEU A 28 -1.642 1.011 1.293 1.00 0.00 C ATOM 365 C LEU A 28 -0.672 2.089 0.820 1.00 0.00 C ATOM 366 O LEU A 28 0.377 2.305 1.429 1.00 0.00 O ATOM 367 CB LEU A 28 -1.701 -0.123 0.268 1.00 0.00 C ATOM 368 CG LEU A 28 -0.364 -0.547 -0.342 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.518 -1.204 0.708 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.588 -1.487 -1.517 1.00 0.00 C ATOM 371 H LEU A 28 -3.735 1.180 1.028 1.00 0.00 H ATOM 372 HA LEU A 28 -1.291 0.616 2.234 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.130 -0.985 0.753 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.348 0.194 -0.538 1.00 0.00 H ATOM 375 HG LEU A 28 0.151 0.330 -0.709 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.502 -1.370 0.299 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.085 -2.149 1.000 1.00 0.00 H ATOM 378 HD13 LEU A 28 0.590 -0.559 1.572 1.00 0.00 H ATOM 379 HD21 LEU A 28 -0.752 -2.490 -1.150 1.00 0.00 H ATOM 380 HD22 LEU A 28 0.281 -1.475 -2.158 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.453 -1.163 -2.078 1.00 0.00 H ATOM 382 N ILE A 29 -1.030 2.764 -0.268 1.00 0.00 N ATOM 383 CA ILE A 29 -0.192 3.822 -0.819 1.00 0.00 C ATOM 384 C ILE A 29 0.369 4.711 0.285 1.00 0.00 C ATOM 385 O ILE A 29 1.579 4.922 0.372 1.00 0.00 O ATOM 386 CB ILE A 29 -0.974 4.695 -1.818 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.496 3.841 -2.976 1.00 0.00 C ATOM 388 CG2 ILE A 29 -0.094 5.822 -2.339 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.470 4.571 -3.875 1.00 0.00 C ATOM 390 H ILE A 29 -1.877 2.546 -0.708 1.00 0.00 H ATOM 391 HA ILE A 29 0.629 3.356 -1.345 1.00 0.00 H ATOM 392 HB ILE A 29 -1.812 5.135 -1.299 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.663 3.520 -3.582 1.00 0.00 H ATOM 394 HG13 ILE A 29 -2.000 2.974 -2.575 1.00 0.00 H ATOM 395 HG21 ILE A 29 -0.104 5.816 -3.419 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.473 6.768 -1.981 1.00 0.00 H ATOM 397 HG23 ILE A 29 0.916 5.682 -1.986 1.00 0.00 H ATOM 398 HD11 ILE A 29 -3.245 5.023 -3.272 1.00 0.00 H ATOM 399 HD12 ILE A 29 -1.947 5.341 -4.423 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.914 3.873 -4.568 1.00 0.00 H ATOM 401 N VAL A 30 -0.518 5.230 1.128 1.00 0.00 N ATOM 402 CA VAL A 30 -0.111 6.094 2.229 1.00 0.00 C ATOM 403 C VAL A 30 0.927 5.409 3.111 1.00 0.00 C ATOM 404 O VAL A 30 1.826 6.057 3.648 1.00 0.00 O ATOM 405 CB VAL A 30 -1.317 6.502 3.097 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.864 7.356 4.272 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.351 7.238 2.259 1.00 0.00 C ATOM 408 H VAL A 30 -1.469 5.025 1.007 1.00 0.00 H ATOM 409 HA VAL A 30 0.322 6.990 1.809 1.00 0.00 H ATOM 410 HB VAL A 30 -1.773 5.605 3.488 1.00 0.00 H ATOM 411 HG11 VAL A 30 -1.585 7.277 5.072 1.00 0.00 H ATOM 412 HG12 VAL A 30 0.099 7.011 4.618 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.787 8.387 3.959 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.132 7.099 1.212 1.00 0.00 H ATOM 415 HG22 VAL A 30 -3.334 6.848 2.477 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.322 8.292 2.496 1.00 0.00 H ATOM 417 N HIS A 31 0.798 4.094 3.256 1.00 0.00 N ATOM 418 CA HIS A 31 1.726 3.320 4.072 1.00 0.00 C ATOM 419 C HIS A 31 3.057 3.131 3.350 1.00 0.00 C ATOM 420 O HIS A 31 4.109 3.519 3.858 1.00 0.00 O ATOM 421 CB HIS A 31 1.122 1.958 4.417 1.00 0.00 C ATOM 422 CG HIS A 31 2.146 0.909 4.722 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.683 0.725 5.979 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.730 -0.017 3.926 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.554 -0.268 5.942 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.601 -0.735 4.708 1.00 0.00 N ATOM 427 H HIS A 31 0.061 3.634 2.803 1.00 0.00 H ATOM 428 HA HIS A 31 1.901 3.868 4.986 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.486 2.063 5.283 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.530 1.612 3.581 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.460 1.245 6.778 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.546 -0.164 2.871 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.130 -0.635 6.778 1.00 0.00 H ATOM 434 N GLN A 32 3.002 2.534 2.164 1.00 0.00 N ATOM 435 CA GLN A 32 4.204 2.293 1.374 1.00 0.00 C ATOM 436 C GLN A 32 5.183 3.455 1.505 1.00 0.00 C ATOM 437 O GLN A 32 6.385 3.250 1.673 1.00 0.00 O ATOM 438 CB GLN A 32 3.839 2.081 -0.096 1.00 0.00 C ATOM 439 CG GLN A 32 3.491 0.641 -0.435 1.00 0.00 C ATOM 440 CD GLN A 32 3.471 0.382 -1.929 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.018 1.219 -2.710 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.963 -0.783 -2.334 1.00 0.00 N ATOM 443 H GLN A 32 2.134 2.248 1.813 1.00 0.00 H ATOM 444 HA GLN A 32 4.674 1.398 1.752 1.00 0.00 H ATOM 445 HB2 GLN A 32 2.988 2.701 -0.336 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.677 2.380 -0.709 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.225 -0.010 0.017 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.515 0.416 -0.032 1.00 0.00 H ATOM 449 HE21 GLN A 32 4.305 -1.402 -1.655 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.961 -0.977 -3.294 1.00 0.00 H