ATOM 102 N LYS A 11 -5.076 -10.802 0.393 1.00 0.00 N ATOM 103 CA LYS A 11 -5.602 -9.463 0.152 1.00 0.00 C ATOM 104 C LYS A 11 -5.222 -8.972 -1.241 1.00 0.00 C ATOM 105 O LYS A 11 -4.177 -9.327 -1.787 1.00 0.00 O ATOM 106 CB LYS A 11 -5.076 -8.489 1.209 1.00 0.00 C ATOM 107 CG LYS A 11 -5.918 -8.450 2.473 1.00 0.00 C ATOM 108 CD LYS A 11 -5.819 -9.752 3.249 1.00 0.00 C ATOM 109 CE LYS A 11 -6.858 -9.820 4.357 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.486 -8.967 5.519 1.00 0.00 N ATOM 111 H LYS A 11 -4.105 -10.935 0.426 1.00 0.00 H ATOM 112 HA LYS A 11 -6.678 -9.512 0.223 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.071 -8.777 1.479 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.055 -7.495 0.785 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.571 -7.642 3.100 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.950 -8.280 2.202 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.978 -10.578 2.571 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.833 -9.827 3.685 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.806 -9.487 3.965 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.946 -10.845 4.688 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.186 -8.027 5.191 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.703 -9.404 6.047 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.300 -8.856 6.157 1.00 0.00 H ATOM 124 N PRO A 12 -6.089 -8.135 -1.831 1.00 0.00 N ATOM 125 CA PRO A 12 -5.865 -7.577 -3.167 1.00 0.00 C ATOM 126 C PRO A 12 -4.723 -6.566 -3.189 1.00 0.00 C ATOM 127 O PRO A 12 -4.249 -6.173 -4.255 1.00 0.00 O ATOM 128 CB PRO A 12 -7.193 -6.889 -3.492 1.00 0.00 C ATOM 129 CG PRO A 12 -7.788 -6.568 -2.164 1.00 0.00 C ATOM 130 CD PRO A 12 -7.354 -7.670 -1.238 1.00 0.00 C ATOM 131 HA PRO A 12 -5.671 -8.352 -3.894 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.007 -5.995 -4.070 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.823 -7.563 -4.054 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.415 -5.617 -1.816 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.865 -6.545 -2.241 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.195 -7.286 -0.242 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.088 -8.463 -1.226 1.00 0.00 H ATOM 138 N PHE A 13 -4.286 -6.149 -2.005 1.00 0.00 N ATOM 139 CA PHE A 13 -3.200 -5.183 -1.889 1.00 0.00 C ATOM 140 C PHE A 13 -2.195 -5.620 -0.827 1.00 0.00 C ATOM 141 O PHE A 13 -2.560 -5.869 0.322 1.00 0.00 O ATOM 142 CB PHE A 13 -3.754 -3.799 -1.543 1.00 0.00 C ATOM 143 CG PHE A 13 -4.862 -3.353 -2.454 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.577 -2.746 -3.667 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.187 -3.539 -2.098 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.594 -2.334 -4.508 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.208 -3.130 -2.935 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.911 -2.526 -4.141 1.00 0.00 C ATOM 149 H PHE A 13 -4.704 -6.499 -1.191 1.00 0.00 H ATOM 150 HA PHE A 13 -2.698 -5.132 -2.843 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.141 -3.815 -0.536 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.957 -3.074 -1.607 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.546 -2.595 -3.955 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.422 -4.011 -1.155 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.358 -1.862 -5.450 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.238 -3.281 -2.645 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.707 -2.205 -4.797 1.00 0.00 H ATOM 158 N GLU A 14 -0.928 -5.711 -1.221 1.00 0.00 N ATOM 159 CA GLU A 14 0.129 -6.119 -0.303 1.00 0.00 C ATOM 160 C GLU A 14 1.383 -5.275 -0.508 1.00 0.00 C ATOM 161 O GLU A 14 1.775 -4.988 -1.640 1.00 0.00 O ATOM 162 CB GLU A 14 0.460 -7.600 -0.499 1.00 0.00 C ATOM 163 CG GLU A 14 1.363 -8.170 0.582 1.00 0.00 C ATOM 164 CD GLU A 14 2.078 -9.432 0.140 1.00 0.00 C ATOM 165 OE1 GLU A 14 1.529 -10.154 -0.718 1.00 0.00 O ATOM 166 OE2 GLU A 14 3.185 -9.698 0.653 1.00 0.00 O ATOM 167 H GLU A 14 -0.700 -5.499 -2.150 1.00 0.00 H ATOM 168 HA GLU A 14 -0.230 -5.970 0.704 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.460 -8.165 -0.505 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.954 -7.723 -1.452 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.103 -7.428 0.843 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.763 -8.398 1.451 1.00 0.00 H ATOM 173 N CYS A 15 2.009 -4.878 0.595 1.00 0.00 N ATOM 174 CA CYS A 15 3.218 -4.066 0.540 1.00 0.00 C ATOM 175 C CYS A 15 4.325 -4.789 -0.223 1.00 0.00 C ATOM 176 O CYS A 15 4.172 -5.948 -0.609 1.00 0.00 O ATOM 177 CB CYS A 15 3.695 -3.726 1.953 1.00 0.00 C ATOM 178 SG CYS A 15 4.563 -2.129 2.081 1.00 0.00 S ATOM 179 H CYS A 15 1.648 -5.139 1.470 1.00 0.00 H ATOM 180 HA CYS A 15 2.979 -3.150 0.020 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.841 -3.689 2.614 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.372 -4.497 2.291 1.00 0.00 H ATOM 183 N SER A 16 5.439 -4.097 -0.435 1.00 0.00 N ATOM 184 CA SER A 16 6.571 -4.671 -1.153 1.00 0.00 C ATOM 185 C SER A 16 7.806 -4.734 -0.261 1.00 0.00 C ATOM 186 O SER A 16 8.683 -5.575 -0.455 1.00 0.00 O ATOM 187 CB SER A 16 6.875 -3.850 -2.408 1.00 0.00 C ATOM 188 OG SER A 16 7.691 -4.579 -3.309 1.00 0.00 O ATOM 189 H SER A 16 5.501 -3.177 -0.102 1.00 0.00 H ATOM 190 HA SER A 16 6.302 -5.675 -1.447 1.00 0.00 H ATOM 191 HB2 SER A 16 5.950 -3.597 -2.903 1.00 0.00 H ATOM 192 HB3 SER A 16 7.392 -2.944 -2.125 1.00 0.00 H ATOM 193 HG SER A 16 7.208 -5.343 -3.631 1.00 0.00 H ATOM 194 N GLU A 17 7.867 -3.837 0.718 1.00 0.00 N ATOM 195 CA GLU A 17 8.996 -3.789 1.641 1.00 0.00 C ATOM 196 C GLU A 17 8.803 -4.778 2.787 1.00 0.00 C ATOM 197 O GLU A 17 9.645 -5.644 3.024 1.00 0.00 O ATOM 198 CB GLU A 17 9.169 -2.374 2.197 1.00 0.00 C ATOM 199 CG GLU A 17 9.864 -1.424 1.236 1.00 0.00 C ATOM 200 CD GLU A 17 11.374 -1.451 1.378 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.929 -2.550 1.592 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.999 -0.376 1.277 1.00 0.00 O ATOM 203 H GLU A 17 7.137 -3.191 0.822 1.00 0.00 H ATOM 204 HA GLU A 17 9.884 -4.062 1.092 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.195 -1.970 2.430 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.754 -2.426 3.104 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.608 -1.704 0.225 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.517 -0.420 1.429 1.00 0.00 H ATOM 209 N CYS A 18 7.688 -4.641 3.497 1.00 0.00 N ATOM 210 CA CYS A 18 7.383 -5.520 4.620 1.00 0.00 C ATOM 211 C CYS A 18 6.399 -6.610 4.206 1.00 0.00 C ATOM 212 O CYS A 18 6.233 -7.608 4.906 1.00 0.00 O ATOM 213 CB CYS A 18 6.806 -4.713 5.784 1.00 0.00 C ATOM 214 SG CYS A 18 5.164 -3.997 5.451 1.00 0.00 S ATOM 215 H CYS A 18 7.054 -3.931 3.261 1.00 0.00 H ATOM 216 HA CYS A 18 8.304 -5.985 4.937 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.714 -5.356 6.648 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.479 -3.901 6.018 1.00 0.00 H ATOM 219 N GLN A 19 5.751 -6.411 3.063 1.00 0.00 N ATOM 220 CA GLN A 19 4.784 -7.377 2.555 1.00 0.00 C ATOM 221 C GLN A 19 3.594 -7.504 3.501 1.00 0.00 C ATOM 222 O GLN A 19 3.255 -8.601 3.947 1.00 0.00 O ATOM 223 CB GLN A 19 5.447 -8.743 2.365 1.00 0.00 C ATOM 224 CG GLN A 19 6.062 -8.933 0.988 1.00 0.00 C ATOM 225 CD GLN A 19 7.010 -10.115 0.930 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.642 -11.238 1.276 1.00 0.00 O ATOM 227 NE2 GLN A 19 8.238 -9.868 0.492 1.00 0.00 N ATOM 228 H GLN A 19 5.927 -5.596 2.549 1.00 0.00 H ATOM 229 HA GLN A 19 4.431 -7.022 1.599 1.00 0.00 H ATOM 230 HB2 GLN A 19 6.226 -8.857 3.103 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.705 -9.514 2.513 1.00 0.00 H ATOM 232 HG2 GLN A 19 5.269 -9.093 0.272 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.607 -8.039 0.725 1.00 0.00 H ATOM 234 HE21 GLN A 19 8.461 -8.948 0.235 1.00 0.00 H ATOM 235 HE22 GLN A 19 8.872 -10.613 0.445 1.00 0.00 H ATOM 236 N LYS A 20 2.962 -6.375 3.804 1.00 0.00 N ATOM 237 CA LYS A 20 1.809 -6.359 4.697 1.00 0.00 C ATOM 238 C LYS A 20 0.517 -6.592 3.920 1.00 0.00 C ATOM 239 O LYS A 20 0.515 -6.606 2.690 1.00 0.00 O ATOM 240 CB LYS A 20 1.735 -5.024 5.442 1.00 0.00 C ATOM 241 CG LYS A 20 0.770 -5.036 6.615 1.00 0.00 C ATOM 242 CD LYS A 20 1.126 -3.974 7.641 1.00 0.00 C ATOM 243 CE LYS A 20 2.253 -4.435 8.553 1.00 0.00 C ATOM 244 NZ LYS A 20 2.302 -3.647 9.816 1.00 0.00 N ATOM 245 H LYS A 20 3.280 -5.532 3.417 1.00 0.00 H ATOM 246 HA LYS A 20 1.933 -7.156 5.414 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.718 -4.778 5.814 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.418 -4.257 4.751 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.229 -4.848 6.250 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.805 -6.007 7.089 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.440 -3.078 7.126 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.253 -3.758 8.242 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.099 -5.476 8.795 1.00 0.00 H ATOM 254 HE3 LYS A 20 3.191 -4.321 8.031 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.134 -2.640 9.616 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.235 -3.749 10.265 1.00 0.00 H ATOM 257 HZ3 LYS A 20 1.573 -3.984 10.477 1.00 0.00 H ATOM 258 N ALA A 21 -0.580 -6.774 4.648 1.00 0.00 N ATOM 259 CA ALA A 21 -1.879 -7.003 4.027 1.00 0.00 C ATOM 260 C ALA A 21 -2.784 -5.786 4.183 1.00 0.00 C ATOM 261 O ALA A 21 -2.885 -5.210 5.266 1.00 0.00 O ATOM 262 CB ALA A 21 -2.540 -8.236 4.626 1.00 0.00 C ATOM 263 H ALA A 21 -0.515 -6.752 5.625 1.00 0.00 H ATOM 264 HA ALA A 21 -1.718 -7.187 2.974 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.534 -8.160 5.703 1.00 0.00 H ATOM 266 HB2 ALA A 21 -3.560 -8.302 4.275 1.00 0.00 H ATOM 267 HB3 ALA A 21 -1.997 -9.118 4.323 1.00 0.00 H ATOM 268 N PHE A 22 -3.441 -5.400 3.094 1.00 0.00 N ATOM 269 CA PHE A 22 -4.337 -4.249 3.110 1.00 0.00 C ATOM 270 C PHE A 22 -5.628 -4.555 2.356 1.00 0.00 C ATOM 271 O PHE A 22 -5.727 -5.563 1.658 1.00 0.00 O ATOM 272 CB PHE A 22 -3.648 -3.031 2.492 1.00 0.00 C ATOM 273 CG PHE A 22 -2.646 -2.383 3.403 1.00 0.00 C ATOM 274 CD1 PHE A 22 -3.042 -1.423 4.320 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.307 -2.733 3.342 1.00 0.00 C ATOM 276 CE1 PHE A 22 -2.122 -0.825 5.160 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.382 -2.139 4.180 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.790 -1.183 5.089 1.00 0.00 C ATOM 279 H PHE A 22 -3.319 -5.900 2.260 1.00 0.00 H ATOM 280 HA PHE A 22 -4.578 -4.032 4.139 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.132 -3.335 1.594 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.396 -2.293 2.240 1.00 0.00 H ATOM 283 HD1 PHE A 22 -4.084 -1.142 4.376 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.986 -3.480 2.631 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.444 -0.077 5.870 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.659 -2.420 4.122 1.00 0.00 H ATOM 287 HZ PHE A 22 -0.069 -0.717 5.745 1.00 0.00 H ATOM 288 N ASN A 23 -6.614 -3.677 2.503 1.00 0.00 N ATOM 289 CA ASN A 23 -7.900 -3.853 1.837 1.00 0.00 C ATOM 290 C ASN A 23 -8.008 -2.945 0.615 1.00 0.00 C ATOM 291 O ASN A 23 -8.441 -3.374 -0.455 1.00 0.00 O ATOM 292 CB ASN A 23 -9.045 -3.558 2.808 1.00 0.00 C ATOM 293 CG ASN A 23 -8.740 -2.391 3.726 1.00 0.00 C ATOM 294 OD1 ASN A 23 -7.733 -2.390 4.434 1.00 0.00 O ATOM 295 ND2 ASN A 23 -9.610 -1.388 3.717 1.00 0.00 N ATOM 296 H ASN A 23 -6.475 -2.892 3.073 1.00 0.00 H ATOM 297 HA ASN A 23 -7.968 -4.881 1.514 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.936 -3.324 2.243 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.228 -4.432 3.415 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.390 -1.456 3.127 1.00 0.00 H ATOM 301 HD22 ASN A 23 -9.437 -0.620 4.301 1.00 0.00 H ATOM 302 N THR A 24 -7.612 -1.687 0.782 1.00 0.00 N ATOM 303 CA THR A 24 -7.665 -0.719 -0.306 1.00 0.00 C ATOM 304 C THR A 24 -6.265 -0.275 -0.715 1.00 0.00 C ATOM 305 O THR A 24 -5.309 -0.417 0.048 1.00 0.00 O ATOM 306 CB THR A 24 -8.490 0.522 0.086 1.00 0.00 C ATOM 307 OG1 THR A 24 -7.925 1.139 1.248 1.00 0.00 O ATOM 308 CG2 THR A 24 -9.938 0.145 0.359 1.00 0.00 C ATOM 309 H THR A 24 -7.277 -1.405 1.659 1.00 0.00 H ATOM 310 HA THR A 24 -8.144 -1.192 -1.151 1.00 0.00 H ATOM 311 HB THR A 24 -8.465 1.226 -0.734 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.478 0.474 1.778 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.584 0.954 0.054 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.069 -0.041 1.415 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.189 -0.746 -0.197 1.00 0.00 H ATOM 316 N LYS A 25 -6.150 0.263 -1.925 1.00 0.00 N ATOM 317 CA LYS A 25 -4.867 0.730 -2.436 1.00 0.00 C ATOM 318 C LYS A 25 -4.459 2.039 -1.769 1.00 0.00 C ATOM 319 O LYS A 25 -3.367 2.149 -1.212 1.00 0.00 O ATOM 320 CB LYS A 25 -4.938 0.919 -3.953 1.00 0.00 C ATOM 321 CG LYS A 25 -3.708 1.590 -4.541 1.00 0.00 C ATOM 322 CD LYS A 25 -3.486 1.179 -5.987 1.00 0.00 C ATOM 323 CE LYS A 25 -2.743 -0.145 -6.082 1.00 0.00 C ATOM 324 NZ LYS A 25 -2.542 -0.568 -7.495 1.00 0.00 N ATOM 325 H LYS A 25 -6.949 0.349 -2.487 1.00 0.00 H ATOM 326 HA LYS A 25 -4.126 -0.022 -2.210 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.052 -0.049 -4.420 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.800 1.526 -4.188 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.839 2.661 -4.498 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.843 1.308 -3.958 1.00 0.00 H ATOM 331 HD2 LYS A 25 -4.444 1.077 -6.475 1.00 0.00 H ATOM 332 HD3 LYS A 25 -2.906 1.944 -6.484 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.780 -0.037 -5.607 1.00 0.00 H ATOM 334 HE3 LYS A 25 -3.316 -0.902 -5.567 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.747 -1.582 -7.598 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.558 -0.393 -7.783 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.174 -0.031 -8.122 1.00 0.00 H ATOM 338 N SER A 26 -5.344 3.029 -1.828 1.00 0.00 N ATOM 339 CA SER A 26 -5.074 4.332 -1.231 1.00 0.00 C ATOM 340 C SER A 26 -4.432 4.177 0.145 1.00 0.00 C ATOM 341 O SER A 26 -3.456 4.853 0.465 1.00 0.00 O ATOM 342 CB SER A 26 -6.368 5.140 -1.114 1.00 0.00 C ATOM 343 OG SER A 26 -7.373 4.400 -0.444 1.00 0.00 O ATOM 344 H SER A 26 -6.198 2.880 -2.286 1.00 0.00 H ATOM 345 HA SER A 26 -4.388 4.858 -1.878 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.175 6.046 -0.559 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.722 5.393 -2.103 1.00 0.00 H ATOM 348 HG SER A 26 -8.235 4.766 -0.656 1.00 0.00 H ATOM 349 N ASN A 27 -4.989 3.281 0.953 1.00 0.00 N ATOM 350 CA ASN A 27 -4.472 3.036 2.294 1.00 0.00 C ATOM 351 C ASN A 27 -3.047 2.493 2.238 1.00 0.00 C ATOM 352 O ASN A 27 -2.171 2.937 2.982 1.00 0.00 O ATOM 353 CB ASN A 27 -5.375 2.052 3.040 1.00 0.00 C ATOM 354 CG ASN A 27 -6.550 2.739 3.709 1.00 0.00 C ATOM 355 OD1 ASN A 27 -7.591 2.959 3.088 1.00 0.00 O ATOM 356 ND2 ASN A 27 -6.389 3.082 4.982 1.00 0.00 N ATOM 357 H ASN A 27 -5.766 2.772 0.640 1.00 0.00 H ATOM 358 HA ASN A 27 -4.465 3.977 2.824 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.760 1.324 2.341 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.798 1.546 3.799 1.00 0.00 H ATOM 361 HD21 ASN A 27 -5.533 2.876 5.412 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.133 3.527 5.439 1.00 0.00 H ATOM 363 N LEU A 28 -2.822 1.530 1.350 1.00 0.00 N ATOM 364 CA LEU A 28 -1.504 0.926 1.195 1.00 0.00 C ATOM 365 C LEU A 28 -0.466 1.974 0.806 1.00 0.00 C ATOM 366 O LEU A 28 0.563 2.118 1.466 1.00 0.00 O ATOM 367 CB LEU A 28 -1.549 -0.180 0.139 1.00 0.00 C ATOM 368 CG LEU A 28 -0.196 -0.731 -0.315 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.481 -1.484 0.820 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.367 -1.632 -1.528 1.00 0.00 C ATOM 371 H LEU A 28 -3.559 1.218 0.786 1.00 0.00 H ATOM 372 HA LEU A 28 -1.223 0.494 2.144 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.121 -1.001 0.544 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.055 0.215 -0.731 1.00 0.00 H ATOM 375 HG LEU A 28 0.445 0.093 -0.597 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.155 -2.513 0.814 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.216 -1.028 1.763 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.552 -1.444 0.689 1.00 0.00 H ATOM 379 HD21 LEU A 28 0.007 -1.128 -2.407 1.00 0.00 H ATOM 380 HD22 LEU A 28 -1.415 -1.860 -1.662 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.183 -2.549 -1.376 1.00 0.00 H ATOM 382 N ILE A 29 -0.746 2.706 -0.268 1.00 0.00 N ATOM 383 CA ILE A 29 0.161 3.743 -0.742 1.00 0.00 C ATOM 384 C ILE A 29 0.730 4.549 0.420 1.00 0.00 C ATOM 385 O ILE A 29 1.943 4.730 0.531 1.00 0.00 O ATOM 386 CB ILE A 29 -0.542 4.701 -1.721 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.069 3.930 -2.933 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.411 5.803 -2.161 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.269 4.580 -3.587 1.00 0.00 C ATOM 390 H ILE A 29 -1.582 2.544 -0.752 1.00 0.00 H ATOM 391 HA ILE A 29 0.975 3.261 -1.264 1.00 0.00 H ATOM 392 HB ILE A 29 -1.372 5.161 -1.207 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.288 3.857 -3.673 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.358 2.937 -2.620 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.834 5.550 -3.122 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.128 6.734 -2.240 1.00 0.00 H ATOM 397 HG23 ILE A 29 1.203 5.905 -1.435 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.183 4.495 -4.661 1.00 0.00 H ATOM 399 HD12 ILE A 29 -3.171 4.084 -3.259 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.310 5.622 -3.311 1.00 0.00 H ATOM 401 N VAL A 30 -0.154 5.032 1.288 1.00 0.00 N ATOM 402 CA VAL A 30 0.259 5.817 2.445 1.00 0.00 C ATOM 403 C VAL A 30 1.181 5.012 3.354 1.00 0.00 C ATOM 404 O VAL A 30 2.055 5.568 4.019 1.00 0.00 O ATOM 405 CB VAL A 30 -0.956 6.298 3.260 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.503 7.108 4.465 1.00 0.00 C ATOM 407 CG2 VAL A 30 -1.896 7.112 2.383 1.00 0.00 C ATOM 408 H VAL A 30 -1.108 4.855 1.146 1.00 0.00 H ATOM 409 HA VAL A 30 0.793 6.685 2.086 1.00 0.00 H ATOM 410 HB VAL A 30 -1.491 5.431 3.617 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.233 8.105 4.148 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.307 7.163 5.185 1.00 0.00 H ATOM 413 HG13 VAL A 30 0.354 6.631 4.918 1.00 0.00 H ATOM 414 HG21 VAL A 30 -1.347 7.520 1.548 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.688 6.475 2.019 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.321 7.919 2.963 1.00 0.00 H ATOM 417 N HIS A 31 0.980 3.698 3.378 1.00 0.00 N ATOM 418 CA HIS A 31 1.794 2.815 4.205 1.00 0.00 C ATOM 419 C HIS A 31 3.125 2.509 3.526 1.00 0.00 C ATOM 420 O HIS A 31 4.098 2.141 4.185 1.00 0.00 O ATOM 421 CB HIS A 31 1.043 1.514 4.491 1.00 0.00 C ATOM 422 CG HIS A 31 1.917 0.424 5.032 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.242 0.313 6.368 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.533 -0.607 4.409 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.022 -0.738 6.543 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.214 -1.315 5.370 1.00 0.00 N ATOM 427 H HIS A 31 0.268 3.314 2.825 1.00 0.00 H ATOM 428 HA HIS A 31 1.988 3.321 5.139 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.267 1.706 5.217 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.593 1.156 3.576 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.947 0.917 7.080 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.498 -0.833 3.353 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.433 -1.071 7.484 1.00 0.00 H ATOM 434 N GLN A 32 3.160 2.661 2.206 1.00 0.00 N ATOM 435 CA GLN A 32 4.372 2.400 1.439 1.00 0.00 C ATOM 436 C GLN A 32 5.269 3.633 1.400 1.00 0.00 C ATOM 437 O GLN A 32 6.495 3.521 1.409 1.00 0.00 O ATOM 438 CB GLN A 32 4.016 1.968 0.015 1.00 0.00 C ATOM 439 CG GLN A 32 3.420 0.572 -0.066 1.00 0.00 C ATOM 440 CD GLN A 32 3.645 -0.081 -1.416 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.579 0.267 -2.139 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.787 -1.033 -1.763 1.00 0.00 N ATOM 443 H GLN A 32 2.352 2.957 1.738 1.00 0.00 H ATOM 444 HA GLN A 32 4.905 1.597 1.926 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.300 2.666 -0.392 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.911 1.989 -0.589 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.875 -0.045 0.695 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.357 0.637 0.114 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.066 -1.257 -1.137 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.908 -1.471 -2.630 1.00 0.00 H