ATOM 91 N ILE A 6 -4.120 -6.809 0.477 1.00 0.00 N ATOM 92 CA ILE A 6 -3.181 -7.482 -0.413 1.00 0.00 C ATOM 93 C ILE A 6 -1.802 -6.834 -0.339 1.00 0.00 C ATOM 94 O ILE A 6 -1.649 -5.642 -0.607 1.00 0.00 O ATOM 95 CB ILE A 6 -3.677 -7.460 -1.872 1.00 0.00 C ATOM 96 CG1 ILE A 6 -2.731 -8.261 -2.770 1.00 0.00 C ATOM 97 CG2 ILE A 6 -3.806 -6.028 -2.372 1.00 0.00 C ATOM 98 CD1 ILE A 6 -2.800 -9.754 -2.540 1.00 0.00 C ATOM 99 H ILE A 6 -4.176 -5.831 0.462 1.00 0.00 H ATOM 100 HA ILE A 6 -3.102 -8.511 -0.096 1.00 0.00 H ATOM 101 HB ILE A 6 -4.657 -7.912 -1.901 1.00 0.00 H ATOM 102 HG12 ILE A 6 -2.981 -8.074 -3.803 1.00 0.00 H ATOM 103 HG13 ILE A 6 -1.715 -7.942 -2.587 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.067 -5.382 -1.546 1.00 0.00 H ATOM 105 HG22 ILE A 6 -2.866 -5.708 -2.796 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.577 -5.977 -3.126 1.00 0.00 H ATOM 107 HD11 ILE A 6 -3.516 -9.966 -1.760 1.00 0.00 H ATOM 108 HD12 ILE A 6 -3.105 -10.246 -3.452 1.00 0.00 H ATOM 109 HD13 ILE A 6 -1.827 -10.119 -2.243 1.00 0.00 H ATOM 110 N LEU A 7 -0.799 -7.628 0.025 1.00 0.00 N ATOM 111 CA LEU A 7 0.571 -7.134 0.133 1.00 0.00 C ATOM 112 C LEU A 7 1.012 -6.457 -1.160 1.00 0.00 C ATOM 113 O LEU A 7 0.701 -6.930 -2.254 1.00 0.00 O ATOM 114 CB LEU A 7 1.522 -8.284 0.470 1.00 0.00 C ATOM 115 CG LEU A 7 1.249 -8.982 1.803 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.306 -10.041 2.075 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.201 -7.968 2.935 1.00 0.00 C ATOM 118 H LEU A 7 -0.984 -8.568 0.225 1.00 0.00 H ATOM 119 HA LEU A 7 0.599 -6.409 0.933 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.456 -9.018 -0.319 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.529 -7.894 0.493 1.00 0.00 H ATOM 122 HG LEU A 7 0.288 -9.475 1.753 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.185 -9.835 1.482 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.568 -10.029 3.123 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.916 -11.014 1.815 1.00 0.00 H ATOM 126 HD21 LEU A 7 0.420 -7.246 2.739 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.997 -8.475 3.866 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.151 -7.459 3.003 1.00 0.00 H ATOM 129 N LEU A 8 1.736 -5.351 -1.031 1.00 0.00 N ATOM 130 CA LEU A 8 2.216 -4.616 -2.196 1.00 0.00 C ATOM 131 C LEU A 8 3.383 -3.709 -1.826 1.00 0.00 C ATOM 132 O LEU A 8 3.252 -2.829 -0.976 1.00 0.00 O ATOM 133 CB LEU A 8 1.080 -3.792 -2.808 1.00 0.00 C ATOM 134 CG LEU A 8 0.914 -3.943 -4.322 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.104 -5.026 -4.640 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.500 -2.619 -4.948 1.00 0.00 C ATOM 137 H LEU A 8 1.954 -5.021 -0.133 1.00 0.00 H ATOM 138 HA LEU A 8 2.555 -5.339 -2.923 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.156 -4.086 -2.334 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.261 -2.749 -2.591 1.00 0.00 H ATOM 141 HG LEU A 8 1.859 -4.237 -4.754 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.038 -4.797 -4.149 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.261 -5.070 -5.708 1.00 0.00 H ATOM 144 HD13 LEU A 8 0.262 -5.980 -4.290 1.00 0.00 H ATOM 145 HD21 LEU A 8 -0.003 -2.013 -4.208 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.378 -2.100 -5.303 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.168 -2.805 -5.776 1.00 0.00 H ATOM 148 N GLU A 9 4.525 -3.930 -2.473 1.00 0.00 N ATOM 149 CA GLU A 9 5.723 -3.137 -2.216 1.00 0.00 C ATOM 150 C GLU A 9 5.911 -2.065 -3.285 1.00 0.00 C ATOM 151 O GLU A 9 5.868 -2.354 -4.481 1.00 0.00 O ATOM 152 CB GLU A 9 6.955 -4.041 -2.166 1.00 0.00 C ATOM 153 CG GLU A 9 7.224 -4.776 -3.469 1.00 0.00 C ATOM 154 CD GLU A 9 7.642 -6.217 -3.250 1.00 0.00 C ATOM 155 OE1 GLU A 9 8.454 -6.467 -2.334 1.00 0.00 O ATOM 156 OE2 GLU A 9 7.157 -7.096 -3.995 1.00 0.00 O ATOM 157 H GLU A 9 4.564 -4.647 -3.140 1.00 0.00 H ATOM 158 HA GLU A 9 5.601 -2.654 -1.259 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.820 -3.439 -1.933 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.817 -4.775 -1.385 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.324 -4.766 -4.066 1.00 0.00 H ATOM 162 HG3 GLU A 9 8.013 -4.264 -3.999 1.00 0.00 H ATOM 163 N CYS A 10 6.117 -0.826 -2.848 1.00 0.00 N ATOM 164 CA CYS A 10 6.306 0.287 -3.773 1.00 0.00 C ATOM 165 C CYS A 10 7.092 1.418 -3.117 1.00 0.00 C ATOM 166 O CYS A 10 7.239 1.461 -1.896 1.00 0.00 O ATOM 167 CB CYS A 10 4.952 0.809 -4.269 1.00 0.00 C ATOM 168 SG CYS A 10 3.506 -0.023 -3.534 1.00 0.00 S ATOM 169 H CYS A 10 6.134 -0.654 -1.881 1.00 0.00 H ATOM 170 HA CYS A 10 6.870 -0.081 -4.618 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.874 1.861 -4.040 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.897 0.677 -5.341 1.00 0.00 H ATOM 173 N LYS A 11 7.593 2.335 -3.940 1.00 0.00 N ATOM 174 CA LYS A 11 8.363 3.471 -3.445 1.00 0.00 C ATOM 175 C LYS A 11 7.439 4.617 -3.042 1.00 0.00 C ATOM 176 O LYS A 11 7.341 4.963 -1.864 1.00 0.00 O ATOM 177 CB LYS A 11 9.350 3.950 -4.512 1.00 0.00 C ATOM 178 CG LYS A 11 10.662 3.184 -4.514 1.00 0.00 C ATOM 179 CD LYS A 11 10.808 2.326 -5.762 1.00 0.00 C ATOM 180 CE LYS A 11 11.689 1.113 -5.503 1.00 0.00 C ATOM 181 NZ LYS A 11 12.246 0.552 -6.765 1.00 0.00 N ATOM 182 H LYS A 11 7.440 2.247 -4.904 1.00 0.00 H ATOM 183 HA LYS A 11 8.915 3.146 -2.576 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.890 3.842 -5.485 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.567 4.994 -4.342 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.479 3.889 -4.479 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.697 2.546 -3.643 1.00 0.00 H ATOM 188 HD2 LYS A 11 9.830 1.988 -6.071 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.251 2.920 -6.546 1.00 0.00 H ATOM 190 HE2 LYS A 11 12.504 1.407 -4.859 1.00 0.00 H ATOM 191 HE3 LYS A 11 11.098 0.355 -5.011 1.00 0.00 H ATOM 192 HZ1 LYS A 11 11.645 0.818 -7.571 1.00 0.00 H ATOM 193 HZ2 LYS A 11 13.206 0.919 -6.925 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.289 -0.486 -6.706 1.00 0.00 H ATOM 195 N LYS A 12 6.761 5.198 -4.027 1.00 0.00 N ATOM 196 CA LYS A 12 5.841 6.302 -3.774 1.00 0.00 C ATOM 197 C LYS A 12 4.502 5.777 -3.270 1.00 0.00 C ATOM 198 O LYS A 12 3.924 4.861 -3.856 1.00 0.00 O ATOM 199 CB LYS A 12 5.637 7.126 -5.046 1.00 0.00 C ATOM 200 CG LYS A 12 4.714 8.320 -4.856 1.00 0.00 C ATOM 201 CD LYS A 12 5.270 9.567 -5.525 1.00 0.00 C ATOM 202 CE LYS A 12 4.160 10.528 -5.920 1.00 0.00 C ATOM 203 NZ LYS A 12 4.697 11.775 -6.532 1.00 0.00 N ATOM 204 H LYS A 12 6.879 4.874 -4.944 1.00 0.00 H ATOM 205 HA LYS A 12 6.278 6.930 -3.013 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.596 7.488 -5.385 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.214 6.489 -5.810 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.752 8.090 -5.289 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.600 8.508 -3.799 1.00 0.00 H ATOM 210 HD2 LYS A 12 5.936 10.066 -4.837 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.816 9.277 -6.410 1.00 0.00 H ATOM 212 HE2 LYS A 12 3.513 10.038 -6.632 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.593 10.785 -5.037 1.00 0.00 H ATOM 214 HZ1 LYS A 12 5.407 12.203 -5.906 1.00 0.00 H ATOM 215 HZ2 LYS A 12 5.142 11.561 -7.448 1.00 0.00 H ATOM 216 HZ3 LYS A 12 3.928 12.458 -6.684 1.00 0.00 H ATOM 217 N ASP A 13 4.015 6.354 -2.176 1.00 0.00 N ATOM 218 CA ASP A 13 2.749 5.932 -1.592 1.00 0.00 C ATOM 219 C ASP A 13 1.620 5.977 -2.614 1.00 0.00 C ATOM 220 O ASP A 13 0.721 5.138 -2.592 1.00 0.00 O ATOM 221 CB ASP A 13 2.396 6.792 -0.377 1.00 0.00 C ATOM 222 CG ASP A 13 3.532 6.871 0.625 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.674 7.151 0.206 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.278 6.656 1.829 1.00 0.00 O ATOM 225 H ASP A 13 4.524 7.071 -1.747 1.00 0.00 H ATOM 226 HA ASP A 13 2.871 4.916 -1.272 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.157 7.790 -0.703 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.536 6.367 0.117 1.00 0.00 H ATOM 229 N SER A 14 1.680 6.954 -3.509 1.00 0.00 N ATOM 230 CA SER A 14 0.668 7.105 -4.549 1.00 0.00 C ATOM 231 C SER A 14 0.481 5.804 -5.324 1.00 0.00 C ATOM 232 O SER A 14 -0.621 5.486 -5.770 1.00 0.00 O ATOM 233 CB SER A 14 1.057 8.232 -5.507 1.00 0.00 C ATOM 234 OG SER A 14 -0.043 8.617 -6.315 1.00 0.00 O ATOM 235 H SER A 14 2.427 7.587 -3.475 1.00 0.00 H ATOM 236 HA SER A 14 -0.265 7.361 -4.067 1.00 0.00 H ATOM 237 HB2 SER A 14 1.385 9.089 -4.939 1.00 0.00 H ATOM 238 HB3 SER A 14 1.858 7.896 -6.148 1.00 0.00 H ATOM 239 N ASP A 15 1.573 5.061 -5.489 1.00 0.00 N ATOM 240 CA ASP A 15 1.544 3.798 -6.220 1.00 0.00 C ATOM 241 C ASP A 15 0.469 2.856 -5.681 1.00 0.00 C ATOM 242 O ASP A 15 -0.124 2.086 -6.437 1.00 0.00 O ATOM 243 CB ASP A 15 2.913 3.118 -6.154 1.00 0.00 C ATOM 244 CG ASP A 15 3.356 2.580 -7.499 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.067 3.232 -8.525 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.992 1.505 -7.528 1.00 0.00 O ATOM 247 H ASP A 15 2.424 5.369 -5.110 1.00 0.00 H ATOM 248 HA ASP A 15 1.318 4.022 -7.251 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.647 3.833 -5.814 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.868 2.296 -5.454 1.00 0.00 H ATOM 251 N CYS A 16 0.236 2.902 -4.370 1.00 0.00 N ATOM 252 CA CYS A 16 -0.752 2.030 -3.736 1.00 0.00 C ATOM 253 C CYS A 16 -2.064 2.017 -4.509 1.00 0.00 C ATOM 254 O CYS A 16 -2.267 2.801 -5.436 1.00 0.00 O ATOM 255 CB CYS A 16 -1.011 2.451 -2.286 1.00 0.00 C ATOM 256 SG CYS A 16 -1.450 1.075 -1.168 1.00 0.00 S ATOM 257 H CYS A 16 0.751 3.524 -3.815 1.00 0.00 H ATOM 258 HA CYS A 16 -0.347 1.029 -3.738 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.131 2.912 -1.895 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.813 3.168 -2.261 1.00 0.00 H ATOM 261 N LEU A 17 -2.946 1.115 -4.111 1.00 0.00 N ATOM 262 CA LEU A 17 -4.247 0.976 -4.750 1.00 0.00 C ATOM 263 C LEU A 17 -5.339 1.572 -3.873 1.00 0.00 C ATOM 264 O LEU A 17 -5.169 1.703 -2.660 1.00 0.00 O ATOM 265 CB LEU A 17 -4.548 -0.498 -5.031 1.00 0.00 C ATOM 266 CG LEU A 17 -4.722 -1.371 -3.786 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.180 -1.772 -3.610 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.836 -2.606 -3.869 1.00 0.00 C ATOM 269 H LEU A 17 -2.713 0.527 -3.364 1.00 0.00 H ATOM 270 HA LEU A 17 -4.218 1.515 -5.685 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.455 -0.551 -5.616 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.738 -0.902 -5.618 1.00 0.00 H ATOM 273 HG LEU A 17 -4.426 -0.805 -2.913 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.614 -1.980 -4.577 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.239 -2.656 -2.992 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.720 -0.966 -3.137 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.002 -2.406 -4.526 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.467 -2.852 -2.885 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.409 -3.435 -4.257 1.00 0.00 H ATOM 280 N ALA A 18 -6.459 1.940 -4.488 1.00 0.00 N ATOM 281 CA ALA A 18 -7.570 2.527 -3.751 1.00 0.00 C ATOM 282 C ALA A 18 -7.077 3.663 -2.854 1.00 0.00 C ATOM 283 O ALA A 18 -6.079 4.314 -3.164 1.00 0.00 O ATOM 284 CB ALA A 18 -8.279 1.454 -2.936 1.00 0.00 C ATOM 285 H ALA A 18 -6.536 1.816 -5.458 1.00 0.00 H ATOM 286 HA ALA A 18 -8.272 2.927 -4.470 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.317 0.536 -3.505 1.00 0.00 H ATOM 288 HB2 ALA A 18 -7.740 1.285 -2.016 1.00 0.00 H ATOM 289 HB3 ALA A 18 -9.284 1.778 -2.711 1.00 0.00 H ATOM 290 N GLU A 19 -7.768 3.898 -1.744 1.00 0.00 N ATOM 291 CA GLU A 19 -7.377 4.954 -0.821 1.00 0.00 C ATOM 292 C GLU A 19 -6.404 4.427 0.232 1.00 0.00 C ATOM 293 O GLU A 19 -6.668 4.513 1.432 1.00 0.00 O ATOM 294 CB GLU A 19 -8.613 5.551 -0.143 1.00 0.00 C ATOM 295 CG GLU A 19 -8.522 7.052 0.075 1.00 0.00 C ATOM 296 CD GLU A 19 -8.277 7.814 -1.214 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.099 7.953 -1.606 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.262 8.271 -1.831 1.00 0.00 O ATOM 299 H GLU A 19 -8.554 3.351 -1.539 1.00 0.00 H ATOM 300 HA GLU A 19 -6.885 5.727 -1.393 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.478 5.349 -0.757 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.746 5.077 0.818 1.00 0.00 H ATOM 303 HG2 GLU A 19 -9.449 7.398 0.507 1.00 0.00 H ATOM 304 HG3 GLU A 19 -7.710 7.257 0.756 1.00 0.00 H ATOM 305 N CYS A 20 -5.270 3.891 -0.220 1.00 0.00 N ATOM 306 CA CYS A 20 -4.264 3.367 0.690 1.00 0.00 C ATOM 307 C CYS A 20 -2.902 3.950 0.347 1.00 0.00 C ATOM 308 O CYS A 20 -2.798 4.831 -0.506 1.00 0.00 O ATOM 309 CB CYS A 20 -4.225 1.838 0.623 1.00 0.00 C ATOM 310 SG CYS A 20 -5.292 1.018 1.852 1.00 0.00 S ATOM 311 H CYS A 20 -5.100 3.854 -1.186 1.00 0.00 H ATOM 312 HA CYS A 20 -4.531 3.669 1.692 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.548 1.519 -0.357 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.213 1.502 0.790 1.00 0.00 H ATOM 315 N VAL A 21 -1.859 3.469 1.010 1.00 0.00 N ATOM 316 CA VAL A 21 -0.520 3.974 0.752 1.00 0.00 C ATOM 317 C VAL A 21 0.499 2.849 0.606 1.00 0.00 C ATOM 318 O VAL A 21 0.296 1.732 1.080 1.00 0.00 O ATOM 319 CB VAL A 21 -0.056 4.939 1.864 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.053 6.074 2.032 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.141 4.196 3.178 1.00 0.00 C ATOM 322 H VAL A 21 -1.993 2.771 1.685 1.00 0.00 H ATOM 323 HA VAL A 21 -0.553 4.528 -0.175 1.00 0.00 H ATOM 324 HB VAL A 21 0.894 5.367 1.568 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.561 6.249 1.095 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.777 5.809 2.789 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.531 6.971 2.331 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.882 3.422 3.046 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.476 4.889 3.937 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.795 3.751 3.484 1.00 0.00 H ATOM 331 N CYS A 22 1.599 3.178 -0.053 1.00 0.00 N ATOM 332 CA CYS A 22 2.692 2.238 -0.285 1.00 0.00 C ATOM 333 C CYS A 22 3.805 2.474 0.732 1.00 0.00 C ATOM 334 O CYS A 22 4.164 3.617 1.015 1.00 0.00 O ATOM 335 CB CYS A 22 3.240 2.401 -1.711 1.00 0.00 C ATOM 336 SG CYS A 22 2.294 1.504 -2.982 1.00 0.00 S ATOM 337 H CYS A 22 1.679 4.087 -0.389 1.00 0.00 H ATOM 338 HA CYS A 22 2.308 1.236 -0.163 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.225 3.443 -1.976 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.257 2.050 -1.749 1.00 0.00 H ATOM 341 N LEU A 23 4.336 1.393 1.293 1.00 0.00 N ATOM 342 CA LEU A 23 5.392 1.497 2.293 1.00 0.00 C ATOM 343 C LEU A 23 6.766 1.245 1.683 1.00 0.00 C ATOM 344 O LEU A 23 6.924 0.404 0.796 1.00 0.00 O ATOM 345 CB LEU A 23 5.133 0.516 3.435 1.00 0.00 C ATOM 346 CG LEU A 23 3.776 0.675 4.126 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.316 -0.649 4.713 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.850 1.742 5.206 1.00 0.00 C ATOM 349 H LEU A 23 4.001 0.508 1.038 1.00 0.00 H ATOM 350 HA LEU A 23 5.370 2.502 2.687 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.201 -0.489 3.043 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.907 0.649 4.176 1.00 0.00 H ATOM 353 HG LEU A 23 3.044 0.987 3.394 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.592 -1.454 4.047 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.785 -0.799 5.674 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.243 -0.636 4.834 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.812 1.694 5.695 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.722 2.717 4.759 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.069 1.573 5.932 1.00 0.00 H ATOM 360 N GLU A 24 7.756 1.992 2.165 1.00 0.00 N ATOM 361 CA GLU A 24 9.127 1.876 1.677 1.00 0.00 C ATOM 362 C GLU A 24 9.648 0.447 1.787 1.00 0.00 C ATOM 363 O GLU A 24 10.246 -0.076 0.844 1.00 0.00 O ATOM 364 CB GLU A 24 10.044 2.824 2.450 1.00 0.00 C ATOM 365 CG GLU A 24 9.821 2.800 3.954 1.00 0.00 C ATOM 366 CD GLU A 24 9.570 4.179 4.531 1.00 0.00 C ATOM 367 OE1 GLU A 24 10.466 5.042 4.418 1.00 0.00 O ATOM 368 OE2 GLU A 24 8.477 4.397 5.096 1.00 0.00 O ATOM 369 H GLU A 24 7.557 2.647 2.867 1.00 0.00 H ATOM 370 HA GLU A 24 9.128 2.165 0.636 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.071 2.550 2.257 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.879 3.832 2.100 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.966 2.176 4.169 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.697 2.381 4.428 1.00 0.00 H ATOM 375 N HIS A 25 9.431 -0.186 2.936 1.00 0.00 N ATOM 376 CA HIS A 25 9.896 -1.553 3.144 1.00 0.00 C ATOM 377 C HIS A 25 9.303 -2.492 2.101 1.00 0.00 C ATOM 378 O HIS A 25 9.855 -3.557 1.823 1.00 0.00 O ATOM 379 CB HIS A 25 9.558 -2.041 4.557 1.00 0.00 C ATOM 380 CG HIS A 25 8.130 -1.830 4.954 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.732 -0.838 5.824 1.00 0.00 N ATOM 382 CD2 HIS A 25 7.006 -2.503 4.614 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.425 -0.911 6.004 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.960 -1.913 5.281 1.00 0.00 N ATOM 385 H HIS A 25 8.952 0.274 3.656 1.00 0.00 H ATOM 386 HA HIS A 25 10.969 -1.551 3.027 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.764 -3.098 4.621 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.181 -1.515 5.266 1.00 0.00 H ATOM 389 HD1 HIS A 25 8.319 -0.178 6.247 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.943 -3.347 3.943 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.838 -0.261 6.634 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.060 -2.292 5.365 1.00 0.00 H ATOM 393 N GLY A 26 8.183 -2.085 1.510 1.00 0.00 N ATOM 394 CA GLY A 26 7.550 -2.894 0.490 1.00 0.00 C ATOM 395 C GLY A 26 6.237 -3.504 0.937 1.00 0.00 C ATOM 396 O GLY A 26 6.117 -4.724 1.034 1.00 0.00 O ATOM 397 H GLY A 26 7.792 -1.223 1.759 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.225 -3.690 0.209 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.367 -2.275 -0.374 1.00 0.00 H ATOM 400 N TYR A 27 5.247 -2.653 1.199 1.00 0.00 N ATOM 401 CA TYR A 27 3.930 -3.117 1.628 1.00 0.00 C ATOM 402 C TYR A 27 2.911 -1.981 1.584 1.00 0.00 C ATOM 403 O TYR A 27 3.229 -0.837 1.906 1.00 0.00 O ATOM 404 CB TYR A 27 3.998 -3.691 3.044 1.00 0.00 C ATOM 405 CG TYR A 27 4.510 -5.113 3.110 1.00 0.00 C ATOM 406 CD1 TYR A 27 4.065 -6.076 2.213 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.442 -5.490 4.068 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.534 -7.375 2.270 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.915 -6.787 4.131 1.00 0.00 C ATOM 410 CZ TYR A 27 5.458 -7.725 3.231 1.00 0.00 C ATOM 411 OH TYR A 27 5.927 -9.017 3.291 1.00 0.00 O ATOM 412 H TYR A 27 5.404 -1.692 1.093 1.00 0.00 H ATOM 413 HA TYR A 27 3.614 -3.894 0.949 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.655 -3.079 3.638 1.00 0.00 H ATOM 415 HB3 TYR A 27 3.009 -3.674 3.479 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.340 -5.799 1.462 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.798 -4.754 4.773 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.176 -8.109 1.564 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.640 -7.061 4.884 1.00 0.00 H ATOM 420 HH TYR A 27 5.846 -9.346 4.188 1.00 0.00 H ATOM 421 N CYS A 28 1.683 -2.306 1.190 1.00 0.00 N ATOM 422 CA CYS A 28 0.616 -1.312 1.110 1.00 0.00 C ATOM 423 C CYS A 28 -0.278 -1.382 2.344 1.00 0.00 C ATOM 424 O CYS A 28 -0.864 -2.423 2.640 1.00 0.00 O ATOM 425 CB CYS A 28 -0.228 -1.531 -0.151 1.00 0.00 C ATOM 426 SG CYS A 28 0.034 -0.284 -1.455 1.00 0.00 S ATOM 427 H CYS A 28 1.492 -3.235 0.946 1.00 0.00 H ATOM 428 HA CYS A 28 1.073 -0.336 1.063 1.00 0.00 H ATOM 429 HB2 CYS A 28 0.011 -2.496 -0.571 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.275 -1.510 0.116 1.00 0.00 H ATOM 431 N GLY A 29 -0.377 -0.267 3.060 1.00 0.00 N ATOM 432 CA GLY A 29 -1.200 -0.223 4.254 1.00 0.00 C ATOM 433 C GLY A 29 -2.550 0.421 4.005 1.00 0.00 C ATOM 434 O GLY A 29 -3.527 -0.321 3.771 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.630 1.666 4.046 1.00 0.00 O ATOM 436 H GLY A 29 0.113 0.532 2.775 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.680 0.341 5.015 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.353 -1.230 4.610 1.00 0.00 H