ATOM 102 N LYS A 11 -10.216 -10.364 3.327 1.00 0.00 N ATOM 103 CA LYS A 11 -10.977 -9.122 3.272 1.00 0.00 C ATOM 104 C LYS A 11 -10.745 -8.399 1.949 1.00 0.00 C ATOM 105 O LYS A 11 -9.682 -8.502 1.336 1.00 0.00 O ATOM 106 CB LYS A 11 -10.590 -8.210 4.439 1.00 0.00 C ATOM 107 CG LYS A 11 -10.662 -8.892 5.794 1.00 0.00 C ATOM 108 CD LYS A 11 -12.044 -8.758 6.412 1.00 0.00 C ATOM 109 CE LYS A 11 -12.372 -9.945 7.306 1.00 0.00 C ATOM 110 NZ LYS A 11 -13.798 -9.940 7.733 1.00 0.00 N ATOM 111 H LYS A 11 -9.276 -10.337 3.608 1.00 0.00 H ATOM 112 HA LYS A 11 -12.024 -9.371 3.354 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.579 -7.862 4.287 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.256 -7.359 4.451 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.434 -9.941 5.672 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.937 -8.438 6.454 1.00 0.00 H ATOM 117 HD2 LYS A 11 -12.078 -7.856 7.005 1.00 0.00 H ATOM 118 HD3 LYS A 11 -12.778 -8.700 5.622 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.171 -10.855 6.761 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.742 -9.904 8.182 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.374 -10.487 7.062 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -14.157 -8.964 7.767 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -13.889 -10.364 8.678 1.00 0.00 H ATOM 124 N PRO A 12 -11.761 -7.649 1.498 1.00 0.00 N ATOM 125 CA PRO A 12 -11.690 -6.893 0.244 1.00 0.00 C ATOM 126 C PRO A 12 -10.729 -5.713 0.332 1.00 0.00 C ATOM 127 O PRO A 12 -10.509 -5.004 -0.650 1.00 0.00 O ATOM 128 CB PRO A 12 -13.126 -6.400 0.045 1.00 0.00 C ATOM 129 CG PRO A 12 -13.704 -6.355 1.418 1.00 0.00 C ATOM 130 CD PRO A 12 -13.057 -7.481 2.176 1.00 0.00 C ATOM 131 HA PRO A 12 -11.407 -7.525 -0.585 1.00 0.00 H ATOM 132 HB2 PRO A 12 -13.113 -5.420 -0.411 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.663 -7.090 -0.587 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.474 -5.409 1.882 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.773 -6.502 1.370 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.917 -7.207 3.212 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.652 -8.379 2.099 1.00 0.00 H ATOM 138 N TYR A 13 -10.159 -5.507 1.514 1.00 0.00 N ATOM 139 CA TYR A 13 -9.223 -4.411 1.731 1.00 0.00 C ATOM 140 C TYR A 13 -7.915 -4.921 2.328 1.00 0.00 C ATOM 141 O TYR A 13 -7.879 -5.379 3.470 1.00 0.00 O ATOM 142 CB TYR A 13 -9.841 -3.359 2.654 1.00 0.00 C ATOM 143 CG TYR A 13 -11.268 -3.007 2.299 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.577 -2.416 1.081 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.308 -3.266 3.184 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.879 -2.091 0.754 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.614 -2.947 2.864 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.894 -2.359 1.648 1.00 0.00 C ATOM 149 OH TYR A 13 -15.193 -2.039 1.326 1.00 0.00 O ATOM 150 H TYR A 13 -10.375 -6.106 2.260 1.00 0.00 H ATOM 151 HA TYR A 13 -9.015 -3.957 0.773 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.833 -3.729 3.667 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.253 -2.454 2.602 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.780 -2.208 0.382 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.085 -3.726 4.136 1.00 0.00 H ATOM 156 HE1 TYR A 13 -13.099 -1.632 -0.199 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.409 -3.156 3.565 1.00 0.00 H ATOM 158 HH TYR A 13 -15.709 -1.946 2.130 1.00 0.00 H ATOM 159 N GLU A 14 -6.843 -4.838 1.546 1.00 0.00 N ATOM 160 CA GLU A 14 -5.533 -5.292 1.997 1.00 0.00 C ATOM 161 C GLU A 14 -4.448 -4.288 1.616 1.00 0.00 C ATOM 162 O GLU A 14 -4.631 -3.473 0.711 1.00 0.00 O ATOM 163 CB GLU A 14 -5.208 -6.662 1.398 1.00 0.00 C ATOM 164 CG GLU A 14 -4.313 -7.516 2.280 1.00 0.00 C ATOM 165 CD GLU A 14 -4.178 -8.938 1.770 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.701 -9.116 0.630 1.00 0.00 O ATOM 167 OE2 GLU A 14 -4.549 -9.872 2.511 1.00 0.00 O ATOM 168 H GLU A 14 -6.936 -4.464 0.646 1.00 0.00 H ATOM 169 HA GLU A 14 -5.564 -5.379 3.073 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.132 -7.197 1.232 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.712 -6.518 0.450 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.331 -7.068 2.315 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.731 -7.544 3.275 1.00 0.00 H ATOM 174 N CYS A 15 -3.318 -4.354 2.312 1.00 0.00 N ATOM 175 CA CYS A 15 -2.204 -3.452 2.049 1.00 0.00 C ATOM 176 C CYS A 15 -1.166 -4.117 1.149 1.00 0.00 C ATOM 177 O CYS A 15 -0.592 -5.148 1.501 1.00 0.00 O ATOM 178 CB CYS A 15 -1.552 -3.016 3.363 1.00 0.00 C ATOM 179 SG CYS A 15 -0.275 -1.731 3.169 1.00 0.00 S ATOM 180 H CYS A 15 -3.232 -5.026 3.021 1.00 0.00 H ATOM 181 HA CYS A 15 -2.594 -2.581 1.545 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.314 -2.624 4.021 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.089 -3.873 3.827 1.00 0.00 H ATOM 184 N LYS A 16 -0.930 -3.519 -0.014 1.00 0.00 N ATOM 185 CA LYS A 16 0.039 -4.051 -0.964 1.00 0.00 C ATOM 186 C LYS A 16 1.445 -3.554 -0.644 1.00 0.00 C ATOM 187 O LYS A 16 2.280 -3.408 -1.536 1.00 0.00 O ATOM 188 CB LYS A 16 -0.342 -3.650 -2.391 1.00 0.00 C ATOM 189 CG LYS A 16 -1.411 -4.535 -3.007 1.00 0.00 C ATOM 190 CD LYS A 16 -0.803 -5.733 -3.717 1.00 0.00 C ATOM 191 CE LYS A 16 -1.866 -6.562 -4.422 1.00 0.00 C ATOM 192 NZ LYS A 16 -1.352 -7.902 -4.819 1.00 0.00 N ATOM 193 H LYS A 16 -1.419 -2.700 -0.238 1.00 0.00 H ATOM 194 HA LYS A 16 0.025 -5.128 -0.886 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.707 -2.634 -2.381 1.00 0.00 H ATOM 196 HB3 LYS A 16 0.540 -3.700 -3.014 1.00 0.00 H ATOM 197 HG2 LYS A 16 -2.067 -4.889 -2.225 1.00 0.00 H ATOM 198 HG3 LYS A 16 -1.979 -3.955 -3.720 1.00 0.00 H ATOM 199 HD2 LYS A 16 -0.091 -5.383 -4.450 1.00 0.00 H ATOM 200 HD3 LYS A 16 -0.299 -6.354 -2.990 1.00 0.00 H ATOM 201 HE2 LYS A 16 -2.705 -6.690 -3.756 1.00 0.00 H ATOM 202 HE3 LYS A 16 -2.187 -6.032 -5.307 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -1.194 -7.935 -5.846 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -2.039 -8.638 -4.560 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -0.453 -8.097 -4.334 1.00 0.00 H ATOM 206 N GLU A 17 1.700 -3.299 0.636 1.00 0.00 N ATOM 207 CA GLU A 17 3.006 -2.819 1.073 1.00 0.00 C ATOM 208 C GLU A 17 3.606 -3.752 2.121 1.00 0.00 C ATOM 209 O GLU A 17 4.822 -3.929 2.188 1.00 0.00 O ATOM 210 CB GLU A 17 2.890 -1.403 1.641 1.00 0.00 C ATOM 211 CG GLU A 17 2.021 -0.480 0.803 1.00 0.00 C ATOM 212 CD GLU A 17 2.808 0.248 -0.269 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.429 1.284 0.052 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.804 -0.216 -1.428 1.00 0.00 O ATOM 215 H GLU A 17 0.994 -3.435 1.301 1.00 0.00 H ATOM 216 HA GLU A 17 3.657 -2.799 0.212 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.467 -1.459 2.633 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.878 -0.972 1.705 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.251 -1.067 0.326 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.564 0.252 1.453 1.00 0.00 H ATOM 221 N CYS A 18 2.743 -4.345 2.939 1.00 0.00 N ATOM 222 CA CYS A 18 3.185 -5.259 3.985 1.00 0.00 C ATOM 223 C CYS A 18 2.398 -6.565 3.935 1.00 0.00 C ATOM 224 O CYS A 18 2.968 -7.650 4.044 1.00 0.00 O ATOM 225 CB CYS A 18 3.026 -4.608 5.361 1.00 0.00 C ATOM 226 SG CYS A 18 1.343 -4.000 5.705 1.00 0.00 S ATOM 227 H CYS A 18 1.784 -4.164 2.837 1.00 0.00 H ATOM 228 HA CYS A 18 4.229 -5.475 3.818 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.275 -5.331 6.124 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.701 -3.768 5.434 1.00 0.00 H ATOM 231 N GLY A 19 1.084 -6.452 3.768 1.00 0.00 N ATOM 232 CA GLY A 19 0.240 -7.631 3.705 1.00 0.00 C ATOM 233 C GLY A 19 -0.722 -7.719 4.874 1.00 0.00 C ATOM 234 O GLY A 19 -0.704 -8.689 5.632 1.00 0.00 O ATOM 235 H GLY A 19 0.684 -5.561 3.687 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.328 -7.606 2.787 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.868 -8.510 3.705 1.00 0.00 H ATOM 238 N LYS A 20 -1.563 -6.701 5.023 1.00 0.00 N ATOM 239 CA LYS A 20 -2.537 -6.666 6.108 1.00 0.00 C ATOM 240 C LYS A 20 -3.932 -6.353 5.577 1.00 0.00 C ATOM 241 O LYS A 20 -4.111 -5.433 4.779 1.00 0.00 O ATOM 242 CB LYS A 20 -2.131 -5.623 7.151 1.00 0.00 C ATOM 243 CG LYS A 20 -2.998 -5.639 8.398 1.00 0.00 C ATOM 244 CD LYS A 20 -2.412 -4.768 9.496 1.00 0.00 C ATOM 245 CE LYS A 20 -3.091 -5.026 10.833 1.00 0.00 C ATOM 246 NZ LYS A 20 -4.543 -4.701 10.790 1.00 0.00 N ATOM 247 H LYS A 20 -1.530 -5.956 4.387 1.00 0.00 H ATOM 248 HA LYS A 20 -2.552 -7.640 6.572 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.108 -5.806 7.447 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.197 -4.640 6.705 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.981 -5.270 8.147 1.00 0.00 H ATOM 252 HG3 LYS A 20 -3.074 -6.655 8.759 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.359 -4.984 9.593 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.545 -3.729 9.229 1.00 0.00 H ATOM 255 HE2 LYS A 20 -2.971 -6.067 11.088 1.00 0.00 H ATOM 256 HE3 LYS A 20 -2.616 -4.414 11.586 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -4.782 -4.030 11.548 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -5.106 -5.566 10.917 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -4.787 -4.274 9.874 1.00 0.00 H ATOM 260 N ALA A 21 -4.918 -7.123 6.026 1.00 0.00 N ATOM 261 CA ALA A 21 -6.297 -6.925 5.599 1.00 0.00 C ATOM 262 C ALA A 21 -7.104 -6.196 6.668 1.00 0.00 C ATOM 263 O ALA A 21 -6.984 -6.489 7.858 1.00 0.00 O ATOM 264 CB ALA A 21 -6.944 -8.261 5.266 1.00 0.00 C ATOM 265 H ALA A 21 -4.712 -7.840 6.661 1.00 0.00 H ATOM 266 HA ALA A 21 -6.285 -6.325 4.700 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.175 -8.993 5.068 1.00 0.00 H ATOM 268 HB2 ALA A 21 -7.544 -8.588 6.103 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.571 -8.151 4.394 1.00 0.00 H ATOM 270 N PHE A 22 -7.926 -5.245 6.237 1.00 0.00 N ATOM 271 CA PHE A 22 -8.752 -4.473 7.159 1.00 0.00 C ATOM 272 C PHE A 22 -10.228 -4.589 6.793 1.00 0.00 C ATOM 273 O PHE A 22 -10.612 -4.378 5.642 1.00 0.00 O ATOM 274 CB PHE A 22 -8.326 -3.003 7.149 1.00 0.00 C ATOM 275 CG PHE A 22 -6.852 -2.805 7.359 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.946 -3.137 6.365 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.372 -2.286 8.551 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.589 -2.956 6.555 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.016 -2.102 8.746 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.124 -2.438 7.747 1.00 0.00 C ATOM 281 H PHE A 22 -7.978 -5.057 5.277 1.00 0.00 H ATOM 282 HA PHE A 22 -8.606 -4.875 8.149 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.587 -2.566 6.197 1.00 0.00 H ATOM 284 HB3 PHE A 22 -8.848 -2.480 7.936 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.309 -3.543 5.431 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.069 -2.024 9.334 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.894 -3.220 5.771 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.655 -1.697 9.680 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.064 -2.295 7.898 1.00 0.00 H ATOM 290 N SER A 23 -11.052 -4.925 7.780 1.00 0.00 N ATOM 291 CA SER A 23 -12.486 -5.074 7.563 1.00 0.00 C ATOM 292 C SER A 23 -13.060 -3.844 6.865 1.00 0.00 C ATOM 293 O SER A 23 -13.907 -3.959 5.979 1.00 0.00 O ATOM 294 CB SER A 23 -13.205 -5.300 8.894 1.00 0.00 C ATOM 295 OG SER A 23 -13.056 -4.181 9.751 1.00 0.00 O ATOM 296 H SER A 23 -10.685 -5.080 8.676 1.00 0.00 H ATOM 297 HA SER A 23 -12.638 -5.936 6.930 1.00 0.00 H ATOM 298 HB2 SER A 23 -14.256 -5.460 8.710 1.00 0.00 H ATOM 299 HB3 SER A 23 -12.788 -6.169 9.381 1.00 0.00 H ATOM 300 HG SER A 23 -13.466 -4.369 10.598 1.00 0.00 H ATOM 301 N GLN A 24 -12.591 -2.668 7.271 1.00 0.00 N ATOM 302 CA GLN A 24 -13.058 -1.417 6.685 1.00 0.00 C ATOM 303 C GLN A 24 -12.018 -0.842 5.730 1.00 0.00 C ATOM 304 O GLN A 24 -10.814 -0.986 5.945 1.00 0.00 O ATOM 305 CB GLN A 24 -13.375 -0.402 7.785 1.00 0.00 C ATOM 306 CG GLN A 24 -14.678 -0.684 8.516 1.00 0.00 C ATOM 307 CD GLN A 24 -15.207 0.530 9.254 1.00 0.00 C ATOM 308 OE1 GLN A 24 -14.457 1.455 9.570 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.505 0.534 9.534 1.00 0.00 N ATOM 310 H GLN A 24 -11.917 -2.642 7.981 1.00 0.00 H ATOM 311 HA GLN A 24 -13.960 -1.627 6.131 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.573 -0.410 8.508 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.441 0.581 7.343 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.419 -0.999 7.796 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.510 -1.477 9.230 1.00 0.00 H ATOM 316 HE21 GLN A 24 -17.041 -0.238 9.253 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.873 1.305 10.011 1.00 0.00 H ATOM 318 N THR A 25 -12.489 -0.188 4.673 1.00 0.00 N ATOM 319 CA THR A 25 -11.600 0.408 3.684 1.00 0.00 C ATOM 320 C THR A 25 -10.797 1.554 4.286 1.00 0.00 C ATOM 321 O THR A 25 -9.593 1.673 4.052 1.00 0.00 O ATOM 322 CB THR A 25 -12.385 0.931 2.466 1.00 0.00 C ATOM 323 OG1 THR A 25 -11.488 1.534 1.527 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.436 1.944 2.894 1.00 0.00 C ATOM 325 H THR A 25 -13.459 -0.107 4.556 1.00 0.00 H ATOM 326 HA THR A 25 -10.918 -0.358 3.344 1.00 0.00 H ATOM 327 HB THR A 25 -12.883 0.097 1.992 1.00 0.00 H ATOM 328 HG1 THR A 25 -11.962 2.186 1.005 1.00 0.00 H ATOM 329 HG21 THR A 25 -14.120 2.119 2.078 1.00 0.00 H ATOM 330 HG22 THR A 25 -12.953 2.872 3.163 1.00 0.00 H ATOM 331 HG23 THR A 25 -13.980 1.561 3.744 1.00 0.00 H ATOM 332 N THR A 26 -11.468 2.396 5.065 1.00 0.00 N ATOM 333 CA THR A 26 -10.817 3.534 5.702 1.00 0.00 C ATOM 334 C THR A 26 -9.694 3.078 6.627 1.00 0.00 C ATOM 335 O THR A 26 -8.731 3.809 6.858 1.00 0.00 O ATOM 336 CB THR A 26 -11.821 4.377 6.509 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.126 5.370 7.272 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.641 3.497 7.440 1.00 0.00 C ATOM 339 H THR A 26 -12.426 2.248 5.213 1.00 0.00 H ATOM 340 HA THR A 26 -10.399 4.157 4.924 1.00 0.00 H ATOM 341 HB THR A 26 -12.492 4.869 5.819 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.393 5.715 6.756 1.00 0.00 H ATOM 343 HG21 THR A 26 -12.294 2.478 7.370 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.682 3.543 7.155 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.530 3.846 8.456 1.00 0.00 H ATOM 346 N HIS A 27 -9.824 1.864 7.153 1.00 0.00 N ATOM 347 CA HIS A 27 -8.818 1.310 8.053 1.00 0.00 C ATOM 348 C HIS A 27 -7.510 1.052 7.312 1.00 0.00 C ATOM 349 O HIS A 27 -6.426 1.324 7.831 1.00 0.00 O ATOM 350 CB HIS A 27 -9.326 0.012 8.681 1.00 0.00 C ATOM 351 CG HIS A 27 -10.097 0.221 9.948 1.00 0.00 C ATOM 352 ND1 HIS A 27 -10.163 -0.720 10.953 1.00 0.00 N ATOM 353 CD2 HIS A 27 -10.837 1.273 10.371 1.00 0.00 C ATOM 354 CE1 HIS A 27 -10.911 -0.257 11.939 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.332 0.951 11.610 1.00 0.00 N ATOM 356 H HIS A 27 -10.614 1.329 6.931 1.00 0.00 H ATOM 357 HA HIS A 27 -8.639 2.032 8.834 1.00 0.00 H ATOM 358 HB2 HIS A 27 -9.974 -0.491 7.978 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.483 -0.626 8.906 1.00 0.00 H ATOM 360 HD1 HIS A 27 -9.728 -1.598 10.945 1.00 0.00 H ATOM 361 HD2 HIS A 27 -11.006 2.196 9.833 1.00 0.00 H ATOM 362 HE1 HIS A 27 -11.140 -0.777 12.857 1.00 0.00 H ATOM 363 N LEU A 28 -7.617 0.525 6.097 1.00 0.00 N ATOM 364 CA LEU A 28 -6.442 0.230 5.285 1.00 0.00 C ATOM 365 C LEU A 28 -5.721 1.513 4.884 1.00 0.00 C ATOM 366 O LEU A 28 -4.514 1.647 5.087 1.00 0.00 O ATOM 367 CB LEU A 28 -6.845 -0.554 4.035 1.00 0.00 C ATOM 368 CG LEU A 28 -5.748 -0.765 2.991 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.571 -1.513 3.598 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.295 -1.516 1.786 1.00 0.00 C ATOM 371 H LEU A 28 -8.507 0.330 5.737 1.00 0.00 H ATOM 372 HA LEU A 28 -5.772 -0.375 5.878 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.191 -1.526 4.352 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.657 -0.022 3.560 1.00 0.00 H ATOM 375 HG LEU A 28 -5.391 0.198 2.653 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.155 -0.934 4.408 1.00 0.00 H ATOM 377 HD12 LEU A 28 -3.815 -1.670 2.843 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.907 -2.469 3.974 1.00 0.00 H ATOM 379 HD21 LEU A 28 -5.566 -1.498 0.990 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.206 -1.042 1.451 1.00 0.00 H ATOM 381 HD23 LEU A 28 -6.502 -2.539 2.063 1.00 0.00 H ATOM 382 N ILE A 29 -6.468 2.452 4.315 1.00 0.00 N ATOM 383 CA ILE A 29 -5.900 3.725 3.889 1.00 0.00 C ATOM 384 C ILE A 29 -5.210 4.435 5.048 1.00 0.00 C ATOM 385 O ILE A 29 -4.097 4.940 4.904 1.00 0.00 O ATOM 386 CB ILE A 29 -6.980 4.655 3.302 1.00 0.00 C ATOM 387 CG1 ILE A 29 -7.680 3.978 2.122 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.363 5.977 2.872 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.051 4.546 1.827 1.00 0.00 C ATOM 390 H ILE A 29 -7.424 2.286 4.179 1.00 0.00 H ATOM 391 HA ILE A 29 -5.171 3.523 3.118 1.00 0.00 H ATOM 392 HB ILE A 29 -7.706 4.858 4.074 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.075 4.096 1.237 1.00 0.00 H ATOM 394 HG13 ILE A 29 -7.795 2.926 2.337 1.00 0.00 H ATOM 395 HG21 ILE A 29 -5.748 5.820 1.998 1.00 0.00 H ATOM 396 HG22 ILE A 29 -7.147 6.680 2.637 1.00 0.00 H ATOM 397 HG23 ILE A 29 -5.755 6.369 3.674 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.157 4.694 0.762 1.00 0.00 H ATOM 399 HD12 ILE A 29 -9.808 3.857 2.171 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.166 5.492 2.334 1.00 0.00 H ATOM 401 N GLN A 30 -5.877 4.467 6.197 1.00 0.00 N ATOM 402 CA GLN A 30 -5.326 5.114 7.382 1.00 0.00 C ATOM 403 C GLN A 30 -4.040 4.426 7.830 1.00 0.00 C ATOM 404 O GLN A 30 -3.183 5.042 8.463 1.00 0.00 O ATOM 405 CB GLN A 30 -6.349 5.099 8.519 1.00 0.00 C ATOM 406 CG GLN A 30 -7.510 6.056 8.306 1.00 0.00 C ATOM 407 CD GLN A 30 -7.175 7.479 8.709 1.00 0.00 C ATOM 408 OE1 GLN A 30 -6.260 7.713 9.499 1.00 0.00 O ATOM 409 NE2 GLN A 30 -7.915 8.438 8.166 1.00 0.00 N ATOM 410 H GLN A 30 -6.760 4.047 6.249 1.00 0.00 H ATOM 411 HA GLN A 30 -5.101 6.138 7.126 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.747 4.100 8.616 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.851 5.370 9.439 1.00 0.00 H ATOM 414 HG2 GLN A 30 -7.779 6.049 7.260 1.00 0.00 H ATOM 415 HG3 GLN A 30 -8.350 5.719 8.895 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.628 8.177 7.545 1.00 0.00 H ATOM 417 HE22 GLN A 30 -7.721 9.366 8.409 1.00 0.00 H ATOM 418 N HIS A 31 -3.913 3.145 7.496 1.00 0.00 N ATOM 419 CA HIS A 31 -2.731 2.374 7.864 1.00 0.00 C ATOM 420 C HIS A 31 -1.584 2.641 6.894 1.00 0.00 C ATOM 421 O HIS A 31 -0.422 2.696 7.294 1.00 0.00 O ATOM 422 CB HIS A 31 -3.058 0.880 7.886 1.00 0.00 C ATOM 423 CG HIS A 31 -1.867 0.003 7.653 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.108 -0.523 8.678 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.305 -0.441 6.505 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.130 -1.252 8.169 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.228 -1.219 6.853 1.00 0.00 N ATOM 428 H HIS A 31 -4.631 2.710 6.991 1.00 0.00 H ATOM 429 HA HIS A 31 -2.429 2.682 8.853 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.475 0.624 8.849 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.784 0.666 7.115 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.262 -0.382 9.635 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.641 -0.225 5.500 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.621 -1.784 8.733 1.00 0.00 H ATOM 435 N GLN A 32 -1.920 2.807 5.619 1.00 0.00 N ATOM 436 CA GLN A 32 -0.918 3.067 4.593 1.00 0.00 C ATOM 437 C GLN A 32 -0.026 4.240 4.988 1.00 0.00 C ATOM 438 O GLN A 32 1.086 4.385 4.481 1.00 0.00 O ATOM 439 CB GLN A 32 -1.593 3.354 3.251 1.00 0.00 C ATOM 440 CG GLN A 32 -2.053 2.103 2.521 1.00 0.00 C ATOM 441 CD GLN A 32 -3.093 2.396 1.457 1.00 0.00 C ATOM 442 OE1 GLN A 32 -3.144 3.498 0.911 1.00 0.00 O ATOM 443 NE2 GLN A 32 -3.928 1.409 1.157 1.00 0.00 N ATOM 444 H GLN A 32 -2.864 2.752 5.362 1.00 0.00 H ATOM 445 HA GLN A 32 -0.306 2.183 4.495 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.455 3.982 3.422 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.896 3.879 2.615 1.00 0.00 H ATOM 448 HG2 GLN A 32 -1.198 1.642 2.049 1.00 0.00 H ATOM 449 HG3 GLN A 32 -2.479 1.418 3.240 1.00 0.00 H ATOM 450 HE21 GLN A 32 -3.829 0.558 1.634 1.00 0.00 H ATOM 451 HE22 GLN A 32 -4.610 1.571 0.474 1.00 0.00 H ATOM 452 N ARG A 33 -0.522 5.074 5.896 1.00 0.00 N ATOM 453 CA ARG A 33 0.229 6.235 6.358 1.00 0.00 C ATOM 454 C ARG A 33 1.558 5.811 6.977 1.00 0.00 C ATOM 455 O ARG A 33 2.565 6.507 6.848 1.00 0.00 O ATOM 456 CB ARG A 33 -0.592 7.028 7.377 1.00 0.00 C ATOM 457 CG ARG A 33 -1.667 7.898 6.748 1.00 0.00 C ATOM 458 CD ARG A 33 -2.993 7.161 6.647 1.00 0.00 C ATOM 459 NE ARG A 33 -3.946 7.863 5.792 1.00 0.00 N ATOM 460 CZ ARG A 33 -4.572 8.979 6.152 1.00 0.00 C ATOM 461 NH1 ARG A 33 -4.344 9.516 7.342 1.00 0.00 N ATOM 462 NH2 ARG A 33 -5.426 9.560 5.319 1.00 0.00 N ATOM 463 H ARG A 33 -1.415 4.905 6.263 1.00 0.00 H ATOM 464 HA ARG A 33 0.428 6.863 5.502 1.00 0.00 H ATOM 465 HB2 ARG A 33 -1.071 6.335 8.053 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.074 7.665 7.939 1.00 0.00 H ATOM 467 HG2 ARG A 33 -1.804 8.781 7.355 1.00 0.00 H ATOM 468 HG3 ARG A 33 -1.349 8.187 5.757 1.00 0.00 H ATOM 469 HD2 ARG A 33 -2.813 6.178 6.236 1.00 0.00 H ATOM 470 HD3 ARG A 33 -3.412 7.065 7.637 1.00 0.00 H ATOM 471 HE ARG A 33 -4.129 7.483 4.908 1.00 0.00 H ATOM 472 HH11 ARG A 33 -3.701 9.081 7.971 1.00 0.00 H ATOM 473 HH12 ARG A 33 -4.815 10.357 7.610 1.00 0.00 H ATOM 474 HH21 ARG A 33 -5.599 9.158 4.420 1.00 0.00 H ATOM 475 HH22 ARG A 33 -5.896 10.399 5.590 1.00 0.00 H ATOM 476 N VAL A 34 1.552 4.666 7.652 1.00 0.00 N ATOM 477 CA VAL A 34 2.756 4.149 8.291 1.00 0.00 C ATOM 478 C VAL A 34 3.861 3.910 7.269 1.00 0.00 C ATOM 479 O VAL A 34 5.044 3.892 7.611 1.00 0.00 O ATOM 480 CB VAL A 34 2.472 2.834 9.042 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.146 2.917 9.782 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.481 1.658 8.077 1.00 0.00 C ATOM 483 H VAL A 34 0.718 4.156 7.720 1.00 0.00 H ATOM 484 HA VAL A 34 3.094 4.883 9.008 1.00 0.00 H ATOM 485 HB VAL A 34 3.256 2.682 9.769 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.752 3.920 9.703 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.447 2.218 9.348 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.300 2.673 10.823 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.172 0.763 8.597 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.800 1.856 7.263 1.00 0.00 H ATOM 491 HG23 VAL A 34 3.479 1.520 7.686 1.00 0.00 H ATOM 492 N HIS A 35 3.469 3.726 6.012 1.00 0.00 N ATOM 493 CA HIS A 35 4.427 3.489 4.939 1.00 0.00 C ATOM 494 C HIS A 35 4.866 4.804 4.302 1.00 0.00 C ATOM 495 O HIS A 35 5.307 4.833 3.152 1.00 0.00 O ATOM 496 CB HIS A 35 3.819 2.573 3.877 1.00 0.00 C ATOM 497 CG HIS A 35 3.515 1.194 4.378 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.475 0.214 4.514 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.349 0.635 4.778 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.913 -0.889 4.975 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.623 -0.660 5.144 1.00 0.00 N ATOM 502 H HIS A 35 2.512 3.752 5.803 1.00 0.00 H ATOM 503 HA HIS A 35 5.291 3.005 5.367 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.896 3.007 3.522 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.509 2.482 3.051 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.427 0.312 4.303 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.381 1.117 4.804 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.421 -1.819 5.179 1.00 0.00 H