ATOM 102 N LYS A 11 -5.154 -10.448 1.217 1.00 0.00 N ATOM 103 CA LYS A 11 -5.641 -9.194 0.653 1.00 0.00 C ATOM 104 C LYS A 11 -5.158 -9.019 -0.783 1.00 0.00 C ATOM 105 O LYS A 11 -4.130 -9.562 -1.188 1.00 0.00 O ATOM 106 CB LYS A 11 -5.174 -8.012 1.507 1.00 0.00 C ATOM 107 CG LYS A 11 -6.148 -7.638 2.611 1.00 0.00 C ATOM 108 CD LYS A 11 -6.233 -8.724 3.671 1.00 0.00 C ATOM 109 CE LYS A 11 -7.329 -9.729 3.351 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.387 -10.825 4.358 1.00 0.00 N ATOM 111 H LYS A 11 -4.314 -10.450 1.723 1.00 0.00 H ATOM 112 HA LYS A 11 -6.720 -9.226 0.656 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.227 -8.263 1.960 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.041 -7.152 0.866 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.815 -6.722 3.076 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.128 -7.490 2.180 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.288 -9.242 3.720 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.445 -8.266 4.627 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.278 -9.215 3.335 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.134 -10.156 2.378 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.997 -11.701 3.956 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.373 -10.995 4.643 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.835 -10.566 5.200 1.00 0.00 H ATOM 124 N PRO A 12 -5.915 -8.243 -1.572 1.00 0.00 N ATOM 125 CA PRO A 12 -5.582 -7.977 -2.975 1.00 0.00 C ATOM 126 C PRO A 12 -4.349 -7.092 -3.121 1.00 0.00 C ATOM 127 O PRO A 12 -3.633 -7.168 -4.119 1.00 0.00 O ATOM 128 CB PRO A 12 -6.824 -7.255 -3.504 1.00 0.00 C ATOM 129 CG PRO A 12 -7.440 -6.630 -2.300 1.00 0.00 C ATOM 130 CD PRO A 12 -7.153 -7.564 -1.156 1.00 0.00 C ATOM 131 HA PRO A 12 -5.434 -8.893 -3.528 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.529 -6.510 -4.229 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.492 -7.969 -3.963 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.993 -5.665 -2.117 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.506 -6.530 -2.443 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.000 -7.007 -0.244 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.959 -8.273 -1.037 1.00 0.00 H ATOM 138 N PHE A 13 -4.107 -6.253 -2.119 1.00 0.00 N ATOM 139 CA PHE A 13 -2.960 -5.353 -2.136 1.00 0.00 C ATOM 140 C PHE A 13 -1.966 -5.717 -1.037 1.00 0.00 C ATOM 141 O PHE A 13 -2.326 -5.801 0.136 1.00 0.00 O ATOM 142 CB PHE A 13 -3.419 -3.904 -1.964 1.00 0.00 C ATOM 143 CG PHE A 13 -4.568 -3.529 -2.856 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.352 -3.195 -4.183 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.865 -3.510 -2.367 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.407 -2.850 -5.006 1.00 0.00 C ATOM 147 CE2 PHE A 13 -6.924 -3.167 -3.185 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.695 -2.835 -4.507 1.00 0.00 C ATOM 149 H PHE A 13 -4.715 -6.239 -1.350 1.00 0.00 H ATOM 150 HA PHE A 13 -2.473 -5.455 -3.094 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.731 -3.751 -0.941 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.595 -3.243 -2.187 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.345 -3.206 -4.575 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.045 -3.768 -1.333 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.224 -2.591 -6.039 1.00 0.00 H ATOM 156 HE2 PHE A 13 -7.929 -3.155 -2.792 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.520 -2.566 -5.148 1.00 0.00 H ATOM 158 N GLU A 14 -0.713 -5.933 -1.428 1.00 0.00 N ATOM 159 CA GLU A 14 0.332 -6.289 -0.477 1.00 0.00 C ATOM 160 C GLU A 14 1.590 -5.458 -0.713 1.00 0.00 C ATOM 161 O GLU A 14 1.975 -5.205 -1.855 1.00 0.00 O ATOM 162 CB GLU A 14 0.665 -7.779 -0.585 1.00 0.00 C ATOM 163 CG GLU A 14 1.159 -8.389 0.716 1.00 0.00 C ATOM 164 CD GLU A 14 0.032 -8.947 1.563 1.00 0.00 C ATOM 165 OE1 GLU A 14 -1.140 -8.619 1.283 1.00 0.00 O ATOM 166 OE2 GLU A 14 0.323 -9.712 2.507 1.00 0.00 O ATOM 167 H GLU A 14 -0.488 -5.850 -2.378 1.00 0.00 H ATOM 168 HA GLU A 14 -0.039 -6.084 0.516 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.222 -8.312 -0.895 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.432 -7.910 -1.333 1.00 0.00 H ATOM 171 HG2 GLU A 14 1.845 -9.189 0.486 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.673 -7.627 1.284 1.00 0.00 H ATOM 173 N CYS A 15 2.225 -5.035 0.375 1.00 0.00 N ATOM 174 CA CYS A 15 3.438 -4.231 0.288 1.00 0.00 C ATOM 175 C CYS A 15 4.585 -5.039 -0.311 1.00 0.00 C ATOM 176 O CYS A 15 4.478 -6.253 -0.485 1.00 0.00 O ATOM 177 CB CYS A 15 3.833 -3.715 1.673 1.00 0.00 C ATOM 178 SG CYS A 15 4.846 -2.201 1.642 1.00 0.00 S ATOM 179 H CYS A 15 1.869 -5.269 1.258 1.00 0.00 H ATOM 180 HA CYS A 15 3.233 -3.389 -0.355 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.937 -3.498 2.237 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.399 -4.479 2.186 1.00 0.00 H ATOM 183 N SER A 16 5.682 -4.358 -0.625 1.00 0.00 N ATOM 184 CA SER A 16 6.848 -5.011 -1.208 1.00 0.00 C ATOM 185 C SER A 16 7.993 -5.078 -0.203 1.00 0.00 C ATOM 186 O SER A 16 8.827 -5.981 -0.255 1.00 0.00 O ATOM 187 CB SER A 16 7.301 -4.266 -2.466 1.00 0.00 C ATOM 188 OG SER A 16 7.784 -2.973 -2.146 1.00 0.00 O ATOM 189 H SER A 16 5.707 -3.391 -0.463 1.00 0.00 H ATOM 190 HA SER A 16 6.563 -6.017 -1.479 1.00 0.00 H ATOM 191 HB2 SER A 16 8.090 -4.823 -2.947 1.00 0.00 H ATOM 192 HB3 SER A 16 6.465 -4.168 -3.143 1.00 0.00 H ATOM 193 HG SER A 16 7.191 -2.311 -2.510 1.00 0.00 H ATOM 194 N GLU A 17 8.026 -4.114 0.712 1.00 0.00 N ATOM 195 CA GLU A 17 9.069 -4.062 1.729 1.00 0.00 C ATOM 196 C GLU A 17 8.740 -4.993 2.893 1.00 0.00 C ATOM 197 O GLU A 17 9.437 -5.980 3.130 1.00 0.00 O ATOM 198 CB GLU A 17 9.244 -2.631 2.240 1.00 0.00 C ATOM 199 CG GLU A 17 10.049 -1.745 1.304 1.00 0.00 C ATOM 200 CD GLU A 17 11.544 -1.969 1.430 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.072 -2.850 0.720 1.00 0.00 O ATOM 202 OE2 GLU A 17 12.184 -1.264 2.237 1.00 0.00 O ATOM 203 H GLU A 17 7.333 -3.421 0.702 1.00 0.00 H ATOM 204 HA GLU A 17 9.993 -4.388 1.274 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.269 -2.187 2.373 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.749 -2.662 3.195 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.753 -1.955 0.287 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.834 -0.711 1.534 1.00 0.00 H ATOM 209 N CYS A 18 7.675 -4.670 3.618 1.00 0.00 N ATOM 210 CA CYS A 18 7.252 -5.474 4.759 1.00 0.00 C ATOM 211 C CYS A 18 6.250 -6.542 4.330 1.00 0.00 C ATOM 212 O CYS A 18 6.015 -7.511 5.051 1.00 0.00 O ATOM 213 CB CYS A 18 6.634 -4.582 5.837 1.00 0.00 C ATOM 214 SG CYS A 18 5.143 -3.686 5.296 1.00 0.00 S ATOM 215 H CYS A 18 7.159 -3.870 3.381 1.00 0.00 H ATOM 216 HA CYS A 18 8.127 -5.960 5.164 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.359 -5.194 6.685 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.363 -3.850 6.150 1.00 0.00 H ATOM 219 N GLN A 19 5.665 -6.356 3.151 1.00 0.00 N ATOM 220 CA GLN A 19 4.688 -7.304 2.627 1.00 0.00 C ATOM 221 C GLN A 19 3.426 -7.314 3.482 1.00 0.00 C ATOM 222 O GLN A 19 2.872 -8.373 3.779 1.00 0.00 O ATOM 223 CB GLN A 19 5.289 -8.709 2.567 1.00 0.00 C ATOM 224 CG GLN A 19 6.636 -8.765 1.864 1.00 0.00 C ATOM 225 CD GLN A 19 6.881 -10.094 1.178 1.00 0.00 C ATOM 226 OE1 GLN A 19 7.302 -11.063 1.809 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.617 -10.146 -0.123 1.00 0.00 N ATOM 228 H GLN A 19 5.894 -5.565 2.623 1.00 0.00 H ATOM 229 HA GLN A 19 4.427 -6.991 1.627 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.418 -9.075 3.575 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.606 -9.358 2.041 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.673 -7.982 1.121 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.416 -8.604 2.594 1.00 0.00 H ATOM 234 HE21 GLN A 19 6.285 -9.334 -0.560 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.767 -10.993 -0.592 1.00 0.00 H ATOM 236 N LYS A 20 2.975 -6.128 3.878 1.00 0.00 N ATOM 237 CA LYS A 20 1.778 -5.999 4.699 1.00 0.00 C ATOM 238 C LYS A 20 0.518 -6.129 3.849 1.00 0.00 C ATOM 239 O LYS A 20 0.510 -5.763 2.674 1.00 0.00 O ATOM 240 CB LYS A 20 1.777 -4.653 5.428 1.00 0.00 C ATOM 241 CG LYS A 20 0.719 -4.550 6.513 1.00 0.00 C ATOM 242 CD LYS A 20 1.249 -5.023 7.856 1.00 0.00 C ATOM 243 CE LYS A 20 0.126 -5.216 8.863 1.00 0.00 C ATOM 244 NZ LYS A 20 -0.714 -6.402 8.537 1.00 0.00 N ATOM 245 H LYS A 20 3.460 -5.319 3.609 1.00 0.00 H ATOM 246 HA LYS A 20 1.788 -6.794 5.429 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.745 -4.503 5.883 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.601 -3.867 4.708 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.408 -3.520 6.604 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.129 -5.160 6.236 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.761 -5.964 7.720 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.942 -4.287 8.239 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.557 -5.349 9.843 1.00 0.00 H ATOM 254 HE3 LYS A 20 -0.497 -4.333 8.861 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -1.687 -6.253 8.870 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -0.326 -7.250 8.998 1.00 0.00 H ATOM 257 HZ3 LYS A 20 -0.730 -6.557 7.509 1.00 0.00 H ATOM 258 N ALA A 21 -0.545 -6.652 4.451 1.00 0.00 N ATOM 259 CA ALA A 21 -1.811 -6.827 3.750 1.00 0.00 C ATOM 260 C ALA A 21 -2.720 -5.618 3.947 1.00 0.00 C ATOM 261 O ALA A 21 -2.923 -5.159 5.071 1.00 0.00 O ATOM 262 CB ALA A 21 -2.506 -8.095 4.223 1.00 0.00 C ATOM 263 H ALA A 21 -0.477 -6.925 5.389 1.00 0.00 H ATOM 264 HA ALA A 21 -1.597 -6.935 2.696 1.00 0.00 H ATOM 265 HB1 ALA A 21 -1.981 -8.957 3.841 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.506 -8.122 5.303 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.524 -8.104 3.863 1.00 0.00 H ATOM 268 N PHE A 22 -3.264 -5.107 2.847 1.00 0.00 N ATOM 269 CA PHE A 22 -4.150 -3.950 2.900 1.00 0.00 C ATOM 270 C PHE A 22 -5.467 -4.241 2.187 1.00 0.00 C ATOM 271 O PHE A 22 -5.513 -5.028 1.243 1.00 0.00 O ATOM 272 CB PHE A 22 -3.472 -2.733 2.266 1.00 0.00 C ATOM 273 CG PHE A 22 -2.411 -2.118 3.134 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.754 -1.283 4.184 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.070 -2.376 2.898 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.780 -0.716 4.984 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.092 -1.813 3.695 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.447 -0.981 4.739 1.00 0.00 C ATOM 279 H PHE A 22 -3.064 -5.517 1.980 1.00 0.00 H ATOM 280 HA PHE A 22 -4.355 -3.737 3.938 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.009 -3.031 1.337 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.218 -1.978 2.067 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.797 -1.075 4.377 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.790 -3.026 2.082 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.062 -0.066 5.799 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.950 -2.021 3.501 1.00 0.00 H ATOM 287 HZ PHE A 22 0.316 -0.539 5.363 1.00 0.00 H ATOM 288 N ASN A 23 -6.536 -3.600 2.648 1.00 0.00 N ATOM 289 CA ASN A 23 -7.855 -3.790 2.056 1.00 0.00 C ATOM 290 C ASN A 23 -8.051 -2.869 0.855 1.00 0.00 C ATOM 291 O ASN A 23 -8.478 -3.306 -0.214 1.00 0.00 O ATOM 292 CB ASN A 23 -8.947 -3.529 3.096 1.00 0.00 C ATOM 293 CG ASN A 23 -8.539 -3.978 4.486 1.00 0.00 C ATOM 294 OD1 ASN A 23 -7.618 -3.423 5.085 1.00 0.00 O ATOM 295 ND2 ASN A 23 -9.226 -4.989 5.006 1.00 0.00 N ATOM 296 H ASN A 23 -6.436 -2.984 3.404 1.00 0.00 H ATOM 297 HA ASN A 23 -7.925 -4.815 1.723 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.159 -2.470 3.129 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.841 -4.063 2.813 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.947 -5.383 4.471 1.00 0.00 H ATOM 301 HD22 ASN A 23 -8.984 -5.299 5.904 1.00 0.00 H ATOM 302 N THR A 24 -7.736 -1.591 1.039 1.00 0.00 N ATOM 303 CA THR A 24 -7.877 -0.607 -0.027 1.00 0.00 C ATOM 304 C THR A 24 -6.516 -0.180 -0.565 1.00 0.00 C ATOM 305 O THR A 24 -5.490 -0.373 0.088 1.00 0.00 O ATOM 306 CB THR A 24 -8.639 0.641 0.457 1.00 0.00 C ATOM 307 OG1 THR A 24 -7.953 1.235 1.565 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.060 0.282 0.867 1.00 0.00 C ATOM 309 H THR A 24 -7.401 -1.303 1.914 1.00 0.00 H ATOM 310 HA THR A 24 -8.443 -1.062 -0.827 1.00 0.00 H ATOM 311 HB THR A 24 -8.683 1.354 -0.354 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.678 2.125 1.331 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.736 0.512 0.057 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.338 0.853 1.740 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.114 -0.772 1.093 1.00 0.00 H ATOM 316 N LYS A 25 -6.513 0.401 -1.760 1.00 0.00 N ATOM 317 CA LYS A 25 -5.278 0.858 -2.386 1.00 0.00 C ATOM 318 C LYS A 25 -4.755 2.117 -1.702 1.00 0.00 C ATOM 319 O LYS A 25 -3.629 2.144 -1.207 1.00 0.00 O ATOM 320 CB LYS A 25 -5.508 1.131 -3.874 1.00 0.00 C ATOM 321 CG LYS A 25 -4.236 1.469 -4.634 1.00 0.00 C ATOM 322 CD LYS A 25 -3.575 0.223 -5.198 1.00 0.00 C ATOM 323 CE LYS A 25 -2.065 0.382 -5.281 1.00 0.00 C ATOM 324 NZ LYS A 25 -1.638 0.950 -6.590 1.00 0.00 N ATOM 325 H LYS A 25 -7.364 0.528 -2.231 1.00 0.00 H ATOM 326 HA LYS A 25 -4.544 0.074 -2.281 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.949 0.254 -4.325 1.00 0.00 H ATOM 328 HB3 LYS A 25 -6.193 1.960 -3.975 1.00 0.00 H ATOM 329 HG2 LYS A 25 -4.481 2.134 -5.449 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.546 1.959 -3.961 1.00 0.00 H ATOM 331 HD2 LYS A 25 -3.802 -0.616 -4.557 1.00 0.00 H ATOM 332 HD3 LYS A 25 -3.964 0.037 -6.189 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.741 1.040 -4.490 1.00 0.00 H ATOM 334 HE3 LYS A 25 -1.606 -0.587 -5.152 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -0.858 0.389 -6.986 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.318 1.932 -6.465 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -2.434 0.940 -7.260 1.00 0.00 H ATOM 338 N SER A 26 -5.580 3.159 -1.679 1.00 0.00 N ATOM 339 CA SER A 26 -5.199 4.422 -1.058 1.00 0.00 C ATOM 340 C SER A 26 -4.502 4.183 0.278 1.00 0.00 C ATOM 341 O SER A 26 -3.425 4.719 0.533 1.00 0.00 O ATOM 342 CB SER A 26 -6.432 5.306 -0.852 1.00 0.00 C ATOM 343 OG SER A 26 -7.425 4.628 -0.102 1.00 0.00 O ATOM 344 H SER A 26 -6.466 3.076 -2.092 1.00 0.00 H ATOM 345 HA SER A 26 -4.514 4.925 -1.724 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.145 6.201 -0.321 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.844 5.574 -1.814 1.00 0.00 H ATOM 348 HG SER A 26 -7.965 4.097 -0.692 1.00 0.00 H ATOM 349 N ASN A 27 -5.126 3.372 1.126 1.00 0.00 N ATOM 350 CA ASN A 27 -4.567 3.061 2.437 1.00 0.00 C ATOM 351 C ASN A 27 -3.156 2.495 2.306 1.00 0.00 C ATOM 352 O ASN A 27 -2.243 2.900 3.027 1.00 0.00 O ATOM 353 CB ASN A 27 -5.463 2.063 3.173 1.00 0.00 C ATOM 354 CG ASN A 27 -6.605 2.742 3.905 1.00 0.00 C ATOM 355 OD1 ASN A 27 -7.144 3.747 3.441 1.00 0.00 O ATOM 356 ND2 ASN A 27 -6.978 2.194 5.055 1.00 0.00 N ATOM 357 H ASN A 27 -5.983 2.974 0.866 1.00 0.00 H ATOM 358 HA ASN A 27 -4.523 3.978 3.005 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.881 1.369 2.458 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.871 1.519 3.893 1.00 0.00 H ATOM 361 HD21 ASN A 27 -6.503 1.393 5.363 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.714 2.612 5.549 1.00 0.00 H ATOM 363 N LEU A 28 -2.985 1.556 1.381 1.00 0.00 N ATOM 364 CA LEU A 28 -1.686 0.934 1.154 1.00 0.00 C ATOM 365 C LEU A 28 -0.669 1.960 0.664 1.00 0.00 C ATOM 366 O LEU A 28 0.436 2.058 1.200 1.00 0.00 O ATOM 367 CB LEU A 28 -1.813 -0.202 0.137 1.00 0.00 C ATOM 368 CG LEU A 28 -0.511 -0.663 -0.520 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.414 -1.289 0.511 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.801 -1.645 -1.646 1.00 0.00 C ATOM 371 H LEU A 28 -3.750 1.275 0.838 1.00 0.00 H ATOM 372 HA LEU A 28 -1.344 0.527 2.095 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.247 -1.051 0.642 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.481 0.130 -0.646 1.00 0.00 H ATOM 375 HG LEU A 28 -0.006 0.194 -0.944 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.301 -2.363 0.491 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.162 -0.919 1.493 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.438 -1.030 0.281 1.00 0.00 H ATOM 379 HD21 LEU A 28 0.015 -1.632 -2.353 1.00 0.00 H ATOM 380 HD22 LEU A 28 -1.715 -1.359 -2.145 1.00 0.00 H ATOM 381 HD23 LEU A 28 -0.910 -2.639 -1.237 1.00 0.00 H ATOM 382 N ILE A 29 -1.050 2.722 -0.355 1.00 0.00 N ATOM 383 CA ILE A 29 -0.172 3.743 -0.914 1.00 0.00 C ATOM 384 C ILE A 29 0.367 4.663 0.176 1.00 0.00 C ATOM 385 O ILE A 29 1.563 4.950 0.226 1.00 0.00 O ATOM 386 CB ILE A 29 -0.900 4.592 -1.973 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.432 3.700 -3.097 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.033 5.656 -2.532 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.432 4.392 -3.996 1.00 0.00 C ATOM 390 H ILE A 29 -1.942 2.596 -0.739 1.00 0.00 H ATOM 391 HA ILE A 29 0.658 3.243 -1.392 1.00 0.00 H ATOM 392 HB ILE A 29 -1.729 5.090 -1.495 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.607 3.372 -3.709 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.916 2.837 -2.662 1.00 0.00 H ATOM 395 HG21 ILE A 29 -0.189 5.817 -3.576 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.107 6.578 -1.988 1.00 0.00 H ATOM 397 HG23 ILE A 29 1.057 5.328 -2.428 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.356 5.462 -3.862 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.223 4.144 -5.026 1.00 0.00 H ATOM 400 HD13 ILE A 29 -3.430 4.068 -3.742 1.00 0.00 H ATOM 401 N VAL A 30 -0.524 5.120 1.050 1.00 0.00 N ATOM 402 CA VAL A 30 -0.138 6.006 2.142 1.00 0.00 C ATOM 403 C VAL A 30 0.882 5.337 3.057 1.00 0.00 C ATOM 404 O VAL A 30 1.682 6.009 3.709 1.00 0.00 O ATOM 405 CB VAL A 30 -1.360 6.431 2.979 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.921 7.225 4.200 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.332 7.236 2.130 1.00 0.00 C ATOM 408 H VAL A 30 -1.463 4.856 0.958 1.00 0.00 H ATOM 409 HA VAL A 30 0.304 6.893 1.713 1.00 0.00 H ATOM 410 HB VAL A 30 -1.865 5.539 3.319 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.716 6.546 5.015 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.029 7.786 3.963 1.00 0.00 H ATOM 413 HG13 VAL A 30 -1.709 7.905 4.488 1.00 0.00 H ATOM 414 HG21 VAL A 30 -1.872 8.170 1.843 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.587 6.673 1.245 1.00 0.00 H ATOM 416 HG23 VAL A 30 -3.228 7.436 2.700 1.00 0.00 H ATOM 417 N HIS A 31 0.849 4.009 3.100 1.00 0.00 N ATOM 418 CA HIS A 31 1.773 3.248 3.935 1.00 0.00 C ATOM 419 C HIS A 31 3.142 3.140 3.270 1.00 0.00 C ATOM 420 O HIS A 31 4.149 3.572 3.830 1.00 0.00 O ATOM 421 CB HIS A 31 1.214 1.852 4.208 1.00 0.00 C ATOM 422 CG HIS A 31 2.269 0.833 4.513 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.823 0.676 5.766 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.870 -0.084 3.719 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.721 -0.293 5.729 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.768 -0.770 4.499 1.00 0.00 N ATOM 427 H HIS A 31 0.189 3.529 2.558 1.00 0.00 H ATOM 428 HA HIS A 31 1.882 3.773 4.872 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.545 1.899 5.055 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.666 1.514 3.341 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.594 1.197 6.563 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.680 -0.245 2.668 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.315 -0.637 6.563 1.00 0.00 H ATOM 434 N GLN A 32 3.170 2.559 2.075 1.00 0.00 N ATOM 435 CA GLN A 32 4.416 2.393 1.336 1.00 0.00 C ATOM 436 C GLN A 32 5.360 3.564 1.590 1.00 0.00 C ATOM 437 O GLN A 32 6.550 3.372 1.837 1.00 0.00 O ATOM 438 CB GLN A 32 4.132 2.267 -0.162 1.00 0.00 C ATOM 439 CG GLN A 32 3.476 0.951 -0.548 1.00 0.00 C ATOM 440 CD GLN A 32 2.821 1.004 -1.914 1.00 0.00 C ATOM 441 OE1 GLN A 32 2.340 2.052 -2.344 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.799 -0.130 -2.604 1.00 0.00 N ATOM 443 H GLN A 32 2.334 2.235 1.681 1.00 0.00 H ATOM 444 HA GLN A 32 4.888 1.486 1.681 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.479 3.072 -0.462 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.064 2.350 -0.701 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.229 0.177 -0.557 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.723 0.710 0.188 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.200 -0.927 -2.198 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.381 -0.125 -3.490 1.00 0.00 H