ATOM 102 N LYS A 11 -10.881 -10.300 3.415 1.00 0.00 N ATOM 103 CA LYS A 11 -11.436 -8.991 3.088 1.00 0.00 C ATOM 104 C LYS A 11 -10.857 -8.468 1.777 1.00 0.00 C ATOM 105 O LYS A 11 -9.686 -8.676 1.460 1.00 0.00 O ATOM 106 CB LYS A 11 -11.151 -7.997 4.216 1.00 0.00 C ATOM 107 CG LYS A 11 -11.921 -8.289 5.492 1.00 0.00 C ATOM 108 CD LYS A 11 -11.154 -7.834 6.723 1.00 0.00 C ATOM 109 CE LYS A 11 -10.198 -8.911 7.213 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.215 -8.375 8.194 1.00 0.00 N ATOM 111 H LYS A 11 -9.908 -10.418 3.424 1.00 0.00 H ATOM 112 HA LYS A 11 -12.504 -9.102 2.978 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.095 -8.022 4.444 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.415 -7.005 3.880 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.867 -7.769 5.458 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.096 -9.353 5.561 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.586 -6.950 6.476 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.858 -7.604 7.510 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.771 -9.696 7.683 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.665 -9.313 6.364 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.403 -7.368 8.375 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.249 -8.474 7.822 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.284 -8.896 9.091 1.00 0.00 H ATOM 124 N PRO A 12 -11.696 -7.770 0.996 1.00 0.00 N ATOM 125 CA PRO A 12 -11.288 -7.201 -0.292 1.00 0.00 C ATOM 126 C PRO A 12 -10.316 -6.038 -0.130 1.00 0.00 C ATOM 127 O PRO A 12 -9.890 -5.431 -1.113 1.00 0.00 O ATOM 128 CB PRO A 12 -12.608 -6.714 -0.897 1.00 0.00 C ATOM 129 CG PRO A 12 -13.493 -6.465 0.274 1.00 0.00 C ATOM 130 CD PRO A 12 -13.105 -7.484 1.311 1.00 0.00 C ATOM 131 HA PRO A 12 -10.849 -7.949 -0.935 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.435 -5.809 -1.463 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.014 -7.477 -1.544 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.331 -5.467 0.651 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.526 -6.597 -0.012 1.00 0.00 H ATOM 136 HD2 PRO A 12 -13.202 -7.068 2.303 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.710 -8.373 1.211 1.00 0.00 H ATOM 138 N TYR A 13 -9.967 -5.734 1.115 1.00 0.00 N ATOM 139 CA TYR A 13 -9.045 -4.642 1.405 1.00 0.00 C ATOM 140 C TYR A 13 -7.779 -5.162 2.079 1.00 0.00 C ATOM 141 O TYR A 13 -7.820 -5.653 3.206 1.00 0.00 O ATOM 142 CB TYR A 13 -9.720 -3.600 2.299 1.00 0.00 C ATOM 143 CG TYR A 13 -11.160 -3.325 1.927 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.507 -2.963 0.632 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.174 -3.429 2.872 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.820 -2.711 0.288 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.490 -3.179 2.537 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.809 -2.820 1.244 1.00 0.00 C ATOM 149 OH TYR A 13 -15.119 -2.570 0.905 1.00 0.00 O ATOM 150 H TYR A 13 -10.339 -6.254 1.857 1.00 0.00 H ATOM 151 HA TYR A 13 -8.776 -4.177 0.468 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.703 -3.947 3.321 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.176 -2.670 2.231 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.730 -2.879 -0.115 1.00 0.00 H ATOM 155 HD2 TYR A 13 -11.921 -3.710 3.884 1.00 0.00 H ATOM 156 HE1 TYR A 13 -13.070 -2.430 -0.725 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.265 -3.264 3.285 1.00 0.00 H ATOM 158 HH TYR A 13 -15.529 -3.381 0.596 1.00 0.00 H ATOM 159 N GLU A 14 -6.655 -5.050 1.378 1.00 0.00 N ATOM 160 CA GLU A 14 -5.376 -5.509 1.908 1.00 0.00 C ATOM 161 C GLU A 14 -4.258 -4.532 1.554 1.00 0.00 C ATOM 162 O GLU A 14 -4.246 -3.951 0.468 1.00 0.00 O ATOM 163 CB GLU A 14 -5.043 -6.900 1.364 1.00 0.00 C ATOM 164 CG GLU A 14 -4.127 -7.705 2.270 1.00 0.00 C ATOM 165 CD GLU A 14 -3.938 -9.131 1.790 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.741 -10.001 2.184 1.00 0.00 O ATOM 167 OE2 GLU A 14 -2.985 -9.375 1.021 1.00 0.00 O ATOM 168 H GLU A 14 -6.686 -4.649 0.484 1.00 0.00 H ATOM 169 HA GLU A 14 -5.463 -5.564 2.982 1.00 0.00 H ATOM 170 HB2 GLU A 14 -5.963 -7.451 1.233 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.560 -6.791 0.404 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.162 -7.222 2.305 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.553 -7.728 3.262 1.00 0.00 H ATOM 174 N CYS A 15 -3.321 -4.354 2.479 1.00 0.00 N ATOM 175 CA CYS A 15 -2.199 -3.448 2.268 1.00 0.00 C ATOM 176 C CYS A 15 -1.162 -4.073 1.338 1.00 0.00 C ATOM 177 O CYS A 15 -0.642 -5.155 1.608 1.00 0.00 O ATOM 178 CB CYS A 15 -1.549 -3.086 3.605 1.00 0.00 C ATOM 179 SG CYS A 15 -0.193 -1.878 3.470 1.00 0.00 S ATOM 180 H CYS A 15 -3.385 -4.846 3.326 1.00 0.00 H ATOM 181 HA CYS A 15 -2.581 -2.549 1.808 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.300 -2.665 4.258 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.149 -3.982 4.056 1.00 0.00 H ATOM 184 N LYS A 16 -0.866 -3.382 0.242 1.00 0.00 N ATOM 185 CA LYS A 16 0.109 -3.867 -0.727 1.00 0.00 C ATOM 186 C LYS A 16 1.517 -3.414 -0.355 1.00 0.00 C ATOM 187 O LYS A 16 2.409 -3.373 -1.202 1.00 0.00 O ATOM 188 CB LYS A 16 -0.245 -3.367 -2.130 1.00 0.00 C ATOM 189 CG LYS A 16 0.430 -4.151 -3.243 1.00 0.00 C ATOM 190 CD LYS A 16 -0.358 -4.068 -4.540 1.00 0.00 C ATOM 191 CE LYS A 16 0.019 -2.832 -5.342 1.00 0.00 C ATOM 192 NZ LYS A 16 -0.504 -2.894 -6.735 1.00 0.00 N ATOM 193 H LYS A 16 -1.315 -2.525 0.082 1.00 0.00 H ATOM 194 HA LYS A 16 0.076 -4.946 -0.720 1.00 0.00 H ATOM 195 HB2 LYS A 16 -1.314 -3.438 -2.265 1.00 0.00 H ATOM 196 HB3 LYS A 16 0.052 -2.332 -2.216 1.00 0.00 H ATOM 197 HG2 LYS A 16 1.417 -3.747 -3.408 1.00 0.00 H ATOM 198 HG3 LYS A 16 0.507 -5.187 -2.945 1.00 0.00 H ATOM 199 HD2 LYS A 16 -0.150 -4.946 -5.134 1.00 0.00 H ATOM 200 HD3 LYS A 16 -1.413 -4.029 -4.308 1.00 0.00 H ATOM 201 HE2 LYS A 16 -0.390 -1.962 -4.852 1.00 0.00 H ATOM 202 HE3 LYS A 16 1.095 -2.754 -5.374 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -0.992 -2.008 -6.974 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -1.175 -3.684 -6.829 1.00 0.00 H ATOM 205 HZ3 LYS A 16 0.278 -3.038 -7.405 1.00 0.00 H ATOM 206 N GLU A 17 1.709 -3.077 0.916 1.00 0.00 N ATOM 207 CA GLU A 17 3.010 -2.628 1.399 1.00 0.00 C ATOM 208 C GLU A 17 3.598 -3.630 2.389 1.00 0.00 C ATOM 209 O GLU A 17 4.813 -3.814 2.455 1.00 0.00 O ATOM 210 CB GLU A 17 2.887 -1.254 2.060 1.00 0.00 C ATOM 211 CG GLU A 17 1.946 -0.310 1.330 1.00 0.00 C ATOM 212 CD GLU A 17 2.633 0.451 0.213 1.00 0.00 C ATOM 213 OE1 GLU A 17 2.950 -0.171 -0.822 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.853 1.670 0.375 1.00 0.00 O ATOM 215 H GLU A 17 0.958 -3.131 1.544 1.00 0.00 H ATOM 216 HA GLU A 17 3.670 -2.551 0.549 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.524 -1.384 3.068 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.865 -0.797 2.095 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.136 -0.885 0.908 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.549 0.401 2.040 1.00 0.00 H ATOM 221 N CYS A 18 2.726 -4.275 3.157 1.00 0.00 N ATOM 222 CA CYS A 18 3.157 -5.257 4.145 1.00 0.00 C ATOM 223 C CYS A 18 2.338 -6.540 4.029 1.00 0.00 C ATOM 224 O CYS A 18 2.880 -7.642 4.090 1.00 0.00 O ATOM 225 CB CYS A 18 3.027 -4.682 5.556 1.00 0.00 C ATOM 226 SG CYS A 18 1.316 -4.294 6.047 1.00 0.00 S ATOM 227 H CYS A 18 1.769 -4.085 3.057 1.00 0.00 H ATOM 228 HA CYS A 18 4.193 -5.488 3.953 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.417 -5.398 6.265 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.603 -3.770 5.620 1.00 0.00 H ATOM 231 N GLY A 19 1.028 -6.386 3.861 1.00 0.00 N ATOM 232 CA GLY A 19 0.155 -7.539 3.739 1.00 0.00 C ATOM 233 C GLY A 19 -0.827 -7.647 4.889 1.00 0.00 C ATOM 234 O GLY A 19 -0.901 -8.679 5.557 1.00 0.00 O ATOM 235 H GLY A 19 0.651 -5.482 3.820 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.396 -7.464 2.814 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.761 -8.433 3.713 1.00 0.00 H ATOM 238 N LYS A 20 -1.582 -6.579 5.122 1.00 0.00 N ATOM 239 CA LYS A 20 -2.564 -6.557 6.200 1.00 0.00 C ATOM 240 C LYS A 20 -3.953 -6.224 5.663 1.00 0.00 C ATOM 241 O LYS A 20 -4.133 -5.237 4.950 1.00 0.00 O ATOM 242 CB LYS A 20 -2.160 -5.536 7.266 1.00 0.00 C ATOM 243 CG LYS A 20 -2.812 -5.776 8.616 1.00 0.00 C ATOM 244 CD LYS A 20 -2.306 -4.796 9.661 1.00 0.00 C ATOM 245 CE LYS A 20 -1.074 -5.331 10.376 1.00 0.00 C ATOM 246 NZ LYS A 20 -0.664 -4.453 11.506 1.00 0.00 N ATOM 247 H LYS A 20 -1.476 -5.786 4.555 1.00 0.00 H ATOM 248 HA LYS A 20 -2.590 -7.540 6.646 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.088 -5.574 7.395 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.437 -4.549 6.925 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.881 -5.657 8.515 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.589 -6.782 8.940 1.00 0.00 H ATOM 253 HD2 LYS A 20 -2.051 -3.865 9.177 1.00 0.00 H ATOM 254 HD3 LYS A 20 -3.087 -4.624 10.389 1.00 0.00 H ATOM 255 HE2 LYS A 20 -1.294 -6.316 10.757 1.00 0.00 H ATOM 256 HE3 LYS A 20 -0.262 -5.393 9.666 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -1.501 -4.140 12.038 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -0.163 -3.616 11.145 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -0.031 -4.970 12.149 1.00 0.00 H ATOM 260 N ALA A 21 -4.931 -7.053 6.011 1.00 0.00 N ATOM 261 CA ALA A 21 -6.304 -6.845 5.567 1.00 0.00 C ATOM 262 C ALA A 21 -7.130 -6.153 6.646 1.00 0.00 C ATOM 263 O ALA A 21 -7.012 -6.467 7.830 1.00 0.00 O ATOM 264 CB ALA A 21 -6.941 -8.171 5.180 1.00 0.00 C ATOM 265 H ALA A 21 -4.725 -7.823 6.581 1.00 0.00 H ATOM 266 HA ALA A 21 -6.278 -6.216 4.689 1.00 0.00 H ATOM 267 HB1 ALA A 21 -7.866 -7.986 4.655 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.266 -8.720 4.539 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.141 -8.747 6.071 1.00 0.00 H ATOM 270 N PHE A 22 -7.968 -5.209 6.229 1.00 0.00 N ATOM 271 CA PHE A 22 -8.813 -4.471 7.160 1.00 0.00 C ATOM 272 C PHE A 22 -10.282 -4.574 6.759 1.00 0.00 C ATOM 273 O PHE A 22 -10.640 -4.338 5.606 1.00 0.00 O ATOM 274 CB PHE A 22 -8.389 -3.002 7.213 1.00 0.00 C ATOM 275 CG PHE A 22 -6.926 -2.810 7.491 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.990 -2.949 6.478 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.485 -2.492 8.766 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.643 -2.773 6.731 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.139 -2.314 9.024 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.217 -2.456 8.006 1.00 0.00 C ATOM 281 H PHE A 22 -8.017 -5.003 5.271 1.00 0.00 H ATOM 282 HA PHE A 22 -8.688 -4.909 8.138 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.610 -2.537 6.264 1.00 0.00 H ATOM 284 HB3 PHE A 22 -8.945 -2.503 7.992 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.323 -3.198 5.480 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.205 -2.381 9.563 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.925 -2.885 5.932 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.808 -2.066 10.021 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.165 -2.317 8.205 1.00 0.00 H ATOM 290 N SER A 23 -11.128 -4.929 7.721 1.00 0.00 N ATOM 291 CA SER A 23 -12.557 -5.068 7.469 1.00 0.00 C ATOM 292 C SER A 23 -13.112 -3.823 6.784 1.00 0.00 C ATOM 293 O SER A 23 -13.900 -3.918 5.844 1.00 0.00 O ATOM 294 CB SER A 23 -13.306 -5.319 8.779 1.00 0.00 C ATOM 295 OG SER A 23 -13.209 -4.201 9.644 1.00 0.00 O ATOM 296 H SER A 23 -10.782 -5.104 8.621 1.00 0.00 H ATOM 297 HA SER A 23 -12.698 -5.917 6.816 1.00 0.00 H ATOM 298 HB2 SER A 23 -14.348 -5.504 8.566 1.00 0.00 H ATOM 299 HB3 SER A 23 -12.881 -6.180 9.274 1.00 0.00 H ATOM 300 HG SER A 23 -13.502 -3.412 9.183 1.00 0.00 H ATOM 301 N GLN A 24 -12.693 -2.656 7.262 1.00 0.00 N ATOM 302 CA GLN A 24 -13.147 -1.391 6.697 1.00 0.00 C ATOM 303 C GLN A 24 -12.036 -0.722 5.896 1.00 0.00 C ATOM 304 O GLN A 24 -10.854 -0.861 6.215 1.00 0.00 O ATOM 305 CB GLN A 24 -13.627 -0.455 7.807 1.00 0.00 C ATOM 306 CG GLN A 24 -15.019 -0.783 8.321 1.00 0.00 C ATOM 307 CD GLN A 24 -15.210 -0.400 9.776 1.00 0.00 C ATOM 308 OE1 GLN A 24 -14.560 -0.950 10.665 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.105 0.549 10.025 1.00 0.00 N ATOM 310 H GLN A 24 -12.064 -2.645 8.013 1.00 0.00 H ATOM 311 HA GLN A 24 -13.974 -1.602 6.035 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.937 -0.515 8.636 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.636 0.557 7.430 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.744 -0.248 7.726 1.00 0.00 H ATOM 315 HG3 GLN A 24 -15.185 -1.845 8.219 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.587 0.942 9.266 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.250 0.816 10.956 1.00 0.00 H ATOM 318 N THR A 25 -12.421 0.006 4.852 1.00 0.00 N ATOM 319 CA THR A 25 -11.457 0.696 4.004 1.00 0.00 C ATOM 320 C THR A 25 -10.688 1.751 4.792 1.00 0.00 C ATOM 321 O THR A 25 -9.456 1.769 4.787 1.00 0.00 O ATOM 322 CB THR A 25 -12.146 1.371 2.803 1.00 0.00 C ATOM 323 OG1 THR A 25 -13.255 2.158 3.253 1.00 0.00 O ATOM 324 CG2 THR A 25 -12.629 0.331 1.803 1.00 0.00 C ATOM 325 H THR A 25 -13.376 0.080 4.649 1.00 0.00 H ATOM 326 HA THR A 25 -10.759 -0.037 3.627 1.00 0.00 H ATOM 327 HB THR A 25 -11.432 2.016 2.313 1.00 0.00 H ATOM 328 HG1 THR A 25 -13.661 2.598 2.503 1.00 0.00 H ATOM 329 HG21 THR A 25 -13.153 0.823 0.998 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.296 -0.361 2.296 1.00 0.00 H ATOM 331 HG23 THR A 25 -11.781 -0.206 1.405 1.00 0.00 H ATOM 332 N THR A 26 -11.421 2.629 5.469 1.00 0.00 N ATOM 333 CA THR A 26 -10.807 3.687 6.261 1.00 0.00 C ATOM 334 C THR A 26 -9.637 3.154 7.079 1.00 0.00 C ATOM 335 O THR A 26 -8.644 3.851 7.290 1.00 0.00 O ATOM 336 CB THR A 26 -11.828 4.341 7.211 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.216 5.428 7.915 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.368 3.326 8.207 1.00 0.00 C ATOM 339 H THR A 26 -12.398 2.563 5.433 1.00 0.00 H ATOM 340 HA THR A 26 -10.443 4.444 5.581 1.00 0.00 H ATOM 341 HB THR A 26 -12.652 4.721 6.624 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.275 5.260 8.008 1.00 0.00 H ATOM 343 HG21 THR A 26 -11.549 2.752 8.614 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.058 2.663 7.707 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.878 3.842 9.007 1.00 0.00 H ATOM 346 N HIS A 27 -9.760 1.912 7.539 1.00 0.00 N ATOM 347 CA HIS A 27 -8.710 1.284 8.334 1.00 0.00 C ATOM 348 C HIS A 27 -7.443 1.092 7.506 1.00 0.00 C ATOM 349 O HIS A 27 -6.334 1.332 7.985 1.00 0.00 O ATOM 350 CB HIS A 27 -9.189 -0.063 8.875 1.00 0.00 C ATOM 351 CG HIS A 27 -9.901 0.038 10.189 1.00 0.00 C ATOM 352 ND1 HIS A 27 -10.202 -1.059 10.968 1.00 0.00 N ATOM 353 CD2 HIS A 27 -10.371 1.115 10.860 1.00 0.00 C ATOM 354 CE1 HIS A 27 -10.828 -0.661 12.061 1.00 0.00 C ATOM 355 NE2 HIS A 27 -10.942 0.654 12.021 1.00 0.00 N ATOM 356 H HIS A 27 -10.574 1.407 7.338 1.00 0.00 H ATOM 357 HA HIS A 27 -8.487 1.937 9.164 1.00 0.00 H ATOM 358 HB2 HIS A 27 -9.868 -0.509 8.164 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.336 -0.714 9.008 1.00 0.00 H ATOM 360 HD1 HIS A 27 -9.990 -1.990 10.751 1.00 0.00 H ATOM 361 HD2 HIS A 27 -10.308 2.147 10.543 1.00 0.00 H ATOM 362 HE1 HIS A 27 -11.185 -1.301 12.854 1.00 0.00 H ATOM 363 N LEU A 28 -7.615 0.658 6.263 1.00 0.00 N ATOM 364 CA LEU A 28 -6.485 0.432 5.368 1.00 0.00 C ATOM 365 C LEU A 28 -5.889 1.756 4.898 1.00 0.00 C ATOM 366 O LEU A 28 -4.689 1.993 5.039 1.00 0.00 O ATOM 367 CB LEU A 28 -6.922 -0.400 4.161 1.00 0.00 C ATOM 368 CG LEU A 28 -5.963 -0.410 2.970 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.682 -1.150 3.322 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.629 -1.041 1.755 1.00 0.00 C ATOM 371 H LEU A 28 -8.522 0.484 5.937 1.00 0.00 H ATOM 372 HA LEU A 28 -5.731 -0.113 5.917 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.049 -1.419 4.492 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.871 -0.012 3.820 1.00 0.00 H ATOM 375 HG LEU A 28 -5.701 0.608 2.718 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.070 -1.251 2.439 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.926 -2.130 3.705 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.141 -0.595 4.074 1.00 0.00 H ATOM 379 HD21 LEU A 28 -5.880 -1.263 1.010 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.353 -0.353 1.345 1.00 0.00 H ATOM 381 HD23 LEU A 28 -7.126 -1.953 2.051 1.00 0.00 H ATOM 382 N ILE A 29 -6.737 2.615 4.342 1.00 0.00 N ATOM 383 CA ILE A 29 -6.295 3.916 3.855 1.00 0.00 C ATOM 384 C ILE A 29 -5.407 4.614 4.880 1.00 0.00 C ATOM 385 O ILE A 29 -4.368 5.175 4.535 1.00 0.00 O ATOM 386 CB ILE A 29 -7.490 4.828 3.522 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.366 4.185 2.445 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.002 6.196 3.070 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.708 4.861 2.275 1.00 0.00 C ATOM 390 H ILE A 29 -7.681 2.369 4.258 1.00 0.00 H ATOM 391 HA ILE A 29 -5.726 3.757 2.951 1.00 0.00 H ATOM 392 HB ILE A 29 -8.075 4.960 4.420 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.851 4.229 1.498 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.544 3.152 2.706 1.00 0.00 H ATOM 395 HG21 ILE A 29 -7.851 6.843 2.900 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.372 6.625 3.834 1.00 0.00 H ATOM 397 HG23 ILE A 29 -6.439 6.093 2.154 1.00 0.00 H ATOM 398 HD11 ILE A 29 -10.348 4.605 3.108 1.00 0.00 H ATOM 399 HD12 ILE A 29 -9.572 5.932 2.243 1.00 0.00 H ATOM 400 HD13 ILE A 29 -10.166 4.528 1.355 1.00 0.00 H ATOM 401 N GLN A 30 -5.824 4.573 6.141 1.00 0.00 N ATOM 402 CA GLN A 30 -5.065 5.201 7.217 1.00 0.00 C ATOM 403 C GLN A 30 -3.782 4.427 7.502 1.00 0.00 C ATOM 404 O GLN A 30 -2.718 5.017 7.692 1.00 0.00 O ATOM 405 CB GLN A 30 -5.915 5.287 8.486 1.00 0.00 C ATOM 406 CG GLN A 30 -6.760 6.548 8.567 1.00 0.00 C ATOM 407 CD GLN A 30 -7.317 6.788 9.957 1.00 0.00 C ATOM 408 OE1 GLN A 30 -6.752 7.552 10.740 1.00 0.00 O ATOM 409 NE2 GLN A 30 -8.430 6.137 10.270 1.00 0.00 N ATOM 410 H GLN A 30 -6.660 4.110 6.354 1.00 0.00 H ATOM 411 HA GLN A 30 -4.806 6.199 6.900 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.575 4.433 8.522 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.261 5.263 9.345 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.150 7.394 8.290 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.585 6.458 7.876 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.824 5.543 9.596 1.00 0.00 H ATOM 417 HE22 GLN A 30 -8.811 6.273 11.162 1.00 0.00 H ATOM 418 N HIS A 31 -3.889 3.102 7.530 1.00 0.00 N ATOM 419 CA HIS A 31 -2.737 2.247 7.791 1.00 0.00 C ATOM 420 C HIS A 31 -1.628 2.504 6.775 1.00 0.00 C ATOM 421 O HIS A 31 -0.446 2.473 7.113 1.00 0.00 O ATOM 422 CB HIS A 31 -3.148 0.775 7.754 1.00 0.00 C ATOM 423 CG HIS A 31 -1.988 -0.170 7.707 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.346 -0.630 8.837 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.355 -0.743 6.656 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.367 -1.445 8.484 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.352 -1.530 7.165 1.00 0.00 N ATOM 428 H HIS A 31 -4.764 2.691 7.371 1.00 0.00 H ATOM 429 HA HIS A 31 -2.366 2.483 8.777 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.726 0.547 8.638 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.756 0.600 6.878 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.572 -0.394 9.760 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.594 -0.607 5.611 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.306 -1.954 9.157 1.00 0.00 H ATOM 435 N GLN A 32 -2.020 2.756 5.530 1.00 0.00 N ATOM 436 CA GLN A 32 -1.059 3.016 4.465 1.00 0.00 C ATOM 437 C GLN A 32 -0.182 4.217 4.805 1.00 0.00 C ATOM 438 O GLN A 32 0.843 4.451 4.164 1.00 0.00 O ATOM 439 CB GLN A 32 -1.786 3.258 3.141 1.00 0.00 C ATOM 440 CG GLN A 32 -2.373 1.996 2.530 1.00 0.00 C ATOM 441 CD GLN A 32 -3.270 2.285 1.343 1.00 0.00 C ATOM 442 OE1 GLN A 32 -3.707 3.419 1.142 1.00 0.00 O ATOM 443 NE2 GLN A 32 -3.552 1.258 0.550 1.00 0.00 N ATOM 444 H GLN A 32 -2.977 2.767 5.323 1.00 0.00 H ATOM 445 HA GLN A 32 -0.430 2.144 4.366 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.590 3.959 3.308 1.00 0.00 H ATOM 447 HB3 GLN A 32 -1.089 3.683 2.434 1.00 0.00 H ATOM 448 HG2 GLN A 32 -1.564 1.359 2.203 1.00 0.00 H ATOM 449 HG3 GLN A 32 -2.951 1.482 3.284 1.00 0.00 H ATOM 450 HE21 GLN A 32 -3.170 0.383 0.773 1.00 0.00 H ATOM 451 HE22 GLN A 32 -4.130 1.416 -0.224 1.00 0.00 H ATOM 452 N ARG A 33 -0.593 4.976 5.815 1.00 0.00 N ATOM 453 CA ARG A 33 0.154 6.155 6.238 1.00 0.00 C ATOM 454 C ARG A 33 1.485 5.757 6.870 1.00 0.00 C ATOM 455 O ARG A 33 2.461 6.505 6.811 1.00 0.00 O ATOM 456 CB ARG A 33 -0.668 6.977 7.232 1.00 0.00 C ATOM 457 CG ARG A 33 -1.949 7.543 6.641 1.00 0.00 C ATOM 458 CD ARG A 33 -1.661 8.459 5.462 1.00 0.00 C ATOM 459 NE ARG A 33 -2.848 9.199 5.041 1.00 0.00 N ATOM 460 CZ ARG A 33 -3.383 10.190 5.745 1.00 0.00 C ATOM 461 NH1 ARG A 33 -2.841 10.558 6.898 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.464 10.816 5.296 1.00 0.00 N ATOM 463 H ARG A 33 -1.418 4.739 6.287 1.00 0.00 H ATOM 464 HA ARG A 33 0.350 6.755 5.363 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.932 6.349 8.070 1.00 0.00 H ATOM 466 HB3 ARG A 33 -0.066 7.800 7.585 1.00 0.00 H ATOM 467 HG2 ARG A 33 -2.571 6.727 6.304 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.469 8.104 7.403 1.00 0.00 H ATOM 469 HD2 ARG A 33 -0.893 9.162 5.748 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.310 7.860 4.635 1.00 0.00 H ATOM 471 HE ARG A 33 -3.265 8.944 4.192 1.00 0.00 H ATOM 472 HH11 ARG A 33 -2.026 10.089 7.238 1.00 0.00 H ATOM 473 HH12 ARG A 33 -3.245 11.305 7.425 1.00 0.00 H ATOM 474 HH21 ARG A 33 -4.876 10.542 4.428 1.00 0.00 H ATOM 475 HH22 ARG A 33 -4.866 11.561 5.827 1.00 0.00 H ATOM 476 N VAL A 34 1.517 4.574 7.475 1.00 0.00 N ATOM 477 CA VAL A 34 2.727 4.076 8.117 1.00 0.00 C ATOM 478 C VAL A 34 3.785 3.705 7.084 1.00 0.00 C ATOM 479 O VAL A 34 4.970 3.601 7.403 1.00 0.00 O ATOM 480 CB VAL A 34 2.431 2.846 8.996 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.285 3.136 9.953 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.119 1.635 8.129 1.00 0.00 C ATOM 483 H VAL A 34 0.707 4.022 7.490 1.00 0.00 H ATOM 484 HA VAL A 34 3.116 4.859 8.751 1.00 0.00 H ATOM 485 HB VAL A 34 3.312 2.626 9.581 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.687 3.946 9.562 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.672 2.253 10.061 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.684 3.418 10.917 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.164 1.222 8.418 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.083 1.935 7.093 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.889 0.889 8.261 1.00 0.00 H ATOM 492 N HIS A 35 3.350 3.509 5.844 1.00 0.00 N ATOM 493 CA HIS A 35 4.260 3.151 4.761 1.00 0.00 C ATOM 494 C HIS A 35 4.649 4.383 3.949 1.00 0.00 C ATOM 495 O HIS A 35 5.656 4.381 3.241 1.00 0.00 O ATOM 496 CB HIS A 35 3.616 2.106 3.849 1.00 0.00 C ATOM 497 CG HIS A 35 3.374 0.791 4.523 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.392 -0.054 4.913 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.221 0.177 4.878 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.875 -1.131 5.476 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.559 -1.016 5.468 1.00 0.00 N ATOM 502 H HIS A 35 2.394 3.607 5.652 1.00 0.00 H ATOM 503 HA HIS A 35 5.151 2.731 5.203 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.665 2.480 3.501 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.262 1.932 3.001 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.350 0.111 4.792 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.219 0.555 4.725 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.433 -1.965 5.876 1.00 0.00 H