ATOM 91 N ILE A 6 -3.984 -6.923 0.551 1.00 0.00 N ATOM 92 CA ILE A 6 -3.097 -7.579 -0.402 1.00 0.00 C ATOM 93 C ILE A 6 -1.703 -6.961 -0.364 1.00 0.00 C ATOM 94 O ILE A 6 -1.549 -5.745 -0.476 1.00 0.00 O ATOM 95 CB ILE A 6 -3.654 -7.493 -1.838 1.00 0.00 C ATOM 96 CG1 ILE A 6 -2.777 -8.296 -2.801 1.00 0.00 C ATOM 97 CG2 ILE A 6 -3.752 -6.042 -2.288 1.00 0.00 C ATOM 98 CD1 ILE A 6 -3.044 -9.786 -2.763 1.00 0.00 C ATOM 99 H ILE A 6 -4.027 -5.944 0.569 1.00 0.00 H ATOM 100 HA ILE A 6 -3.026 -8.621 -0.128 1.00 0.00 H ATOM 101 HB ILE A 6 -4.650 -7.910 -1.839 1.00 0.00 H ATOM 102 HG12 ILE A 6 -2.955 -7.955 -3.810 1.00 0.00 H ATOM 103 HG13 ILE A 6 -1.739 -8.138 -2.550 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.312 -5.477 -1.557 1.00 0.00 H ATOM 105 HG22 ILE A 6 -2.760 -5.626 -2.381 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.254 -5.994 -3.242 1.00 0.00 H ATOM 107 HD11 ILE A 6 -3.468 -10.051 -1.805 1.00 0.00 H ATOM 108 HD12 ILE A 6 -3.738 -10.048 -3.548 1.00 0.00 H ATOM 109 HD13 ILE A 6 -2.118 -10.322 -2.906 1.00 0.00 H ATOM 110 N LEU A 7 -0.689 -7.806 -0.204 1.00 0.00 N ATOM 111 CA LEU A 7 0.693 -7.342 -0.151 1.00 0.00 C ATOM 112 C LEU A 7 1.046 -6.532 -1.394 1.00 0.00 C ATOM 113 O LEU A 7 0.684 -6.903 -2.511 1.00 0.00 O ATOM 114 CB LEU A 7 1.646 -8.531 -0.016 1.00 0.00 C ATOM 115 CG LEU A 7 1.435 -9.396 1.228 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.515 -10.462 1.324 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.419 -8.533 2.483 1.00 0.00 C ATOM 118 H LEU A 7 -0.876 -8.764 -0.120 1.00 0.00 H ATOM 119 HA LEU A 7 0.797 -6.710 0.718 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.530 -9.158 -0.889 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.657 -8.154 0.003 1.00 0.00 H ATOM 122 HG LEU A 7 0.480 -9.896 1.153 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.424 -10.097 0.869 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.701 -10.694 2.363 1.00 0.00 H ATOM 125 HD13 LEU A 7 2.189 -11.353 0.809 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.778 -7.543 2.244 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.410 -8.468 2.861 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.057 -8.975 3.235 1.00 0.00 H ATOM 129 N LEU A 8 1.753 -5.425 -1.194 1.00 0.00 N ATOM 130 CA LEU A 8 2.152 -4.565 -2.303 1.00 0.00 C ATOM 131 C LEU A 8 3.316 -3.668 -1.898 1.00 0.00 C ATOM 132 O LEU A 8 3.170 -2.800 -1.040 1.00 0.00 O ATOM 133 CB LEU A 8 0.968 -3.713 -2.766 1.00 0.00 C ATOM 134 CG LEU A 8 0.780 -3.635 -4.282 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.220 -4.681 -4.750 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.329 -2.242 -4.693 1.00 0.00 C ATOM 137 H LEU A 8 2.013 -5.179 -0.279 1.00 0.00 H ATOM 138 HA LEU A 8 2.468 -5.200 -3.116 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.066 -4.123 -2.333 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.103 -2.710 -2.390 1.00 0.00 H ATOM 141 HG LEU A 8 1.726 -3.837 -4.766 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.960 -4.840 -3.981 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.706 -4.336 -5.651 1.00 0.00 H ATOM 144 HD13 LEU A 8 0.296 -5.608 -4.951 1.00 0.00 H ATOM 145 HD21 LEU A 8 1.025 -1.510 -4.311 1.00 0.00 H ATOM 146 HD22 LEU A 8 0.294 -2.177 -5.770 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.654 -2.048 -4.289 1.00 0.00 H ATOM 148 N GLU A 9 4.470 -3.890 -2.522 1.00 0.00 N ATOM 149 CA GLU A 9 5.666 -3.107 -2.226 1.00 0.00 C ATOM 150 C GLU A 9 5.885 -2.019 -3.273 1.00 0.00 C ATOM 151 O GLU A 9 5.876 -2.289 -4.474 1.00 0.00 O ATOM 152 CB GLU A 9 6.892 -4.019 -2.164 1.00 0.00 C ATOM 153 CG GLU A 9 7.023 -4.943 -3.364 1.00 0.00 C ATOM 154 CD GLU A 9 6.445 -6.320 -3.104 1.00 0.00 C ATOM 155 OE1 GLU A 9 6.395 -6.731 -1.925 1.00 0.00 O ATOM 156 OE2 GLU A 9 6.042 -6.989 -4.079 1.00 0.00 O ATOM 157 H GLU A 9 4.520 -4.601 -3.194 1.00 0.00 H ATOM 158 HA GLU A 9 5.526 -2.639 -1.263 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.780 -3.407 -2.111 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.829 -4.627 -1.274 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.501 -4.503 -4.201 1.00 0.00 H ATOM 162 HG3 GLU A 9 8.070 -5.048 -3.608 1.00 0.00 H ATOM 163 N CYS A 10 6.077 -0.786 -2.809 1.00 0.00 N ATOM 164 CA CYS A 10 6.295 0.341 -3.709 1.00 0.00 C ATOM 165 C CYS A 10 7.048 1.465 -3.003 1.00 0.00 C ATOM 166 O CYS A 10 7.042 1.554 -1.776 1.00 0.00 O ATOM 167 CB CYS A 10 4.957 0.867 -4.247 1.00 0.00 C ATOM 168 SG CYS A 10 3.487 0.030 -3.565 1.00 0.00 S ATOM 169 H CYS A 10 6.069 -0.631 -1.841 1.00 0.00 H ATOM 170 HA CYS A 10 6.892 -0.009 -4.538 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.871 1.917 -4.013 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.938 0.742 -5.320 1.00 0.00 H ATOM 173 N LYS A 11 7.693 2.322 -3.788 1.00 0.00 N ATOM 174 CA LYS A 11 8.447 3.443 -3.238 1.00 0.00 C ATOM 175 C LYS A 11 7.519 4.611 -2.920 1.00 0.00 C ATOM 176 O LYS A 11 7.426 5.049 -1.773 1.00 0.00 O ATOM 177 CB LYS A 11 9.530 3.888 -4.222 1.00 0.00 C ATOM 178 CG LYS A 11 10.603 2.838 -4.461 1.00 0.00 C ATOM 179 CD LYS A 11 11.879 3.457 -5.010 1.00 0.00 C ATOM 180 CE LYS A 11 13.106 2.654 -4.609 1.00 0.00 C ATOM 181 NZ LYS A 11 13.012 1.237 -5.058 1.00 0.00 N ATOM 182 H LYS A 11 7.658 2.200 -4.759 1.00 0.00 H ATOM 183 HA LYS A 11 8.916 3.111 -2.325 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.067 4.120 -5.170 1.00 0.00 H ATOM 185 HB3 LYS A 11 10.007 4.777 -3.837 1.00 0.00 H ATOM 186 HG2 LYS A 11 10.828 2.347 -3.525 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.232 2.112 -5.169 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.817 3.489 -6.087 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.974 4.461 -4.622 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.978 3.106 -5.057 1.00 0.00 H ATOM 191 HE3 LYS A 11 13.200 2.676 -3.534 1.00 0.00 H ATOM 192 HZ1 LYS A 11 12.154 0.794 -4.670 1.00 0.00 H ATOM 193 HZ2 LYS A 11 12.972 1.192 -6.096 1.00 0.00 H ATOM 194 HZ3 LYS A 11 13.842 0.702 -4.730 1.00 0.00 H ATOM 195 N LYS A 12 6.829 5.106 -3.942 1.00 0.00 N ATOM 196 CA LYS A 12 5.901 6.219 -3.771 1.00 0.00 C ATOM 197 C LYS A 12 4.558 5.719 -3.250 1.00 0.00 C ATOM 198 O LYS A 12 3.994 4.761 -3.781 1.00 0.00 O ATOM 199 CB LYS A 12 5.706 6.958 -5.095 1.00 0.00 C ATOM 200 CG LYS A 12 4.917 8.250 -4.959 1.00 0.00 C ATOM 201 CD LYS A 12 5.241 9.221 -6.083 1.00 0.00 C ATOM 202 CE LYS A 12 4.450 10.512 -5.949 1.00 0.00 C ATOM 203 NZ LYS A 12 4.507 11.057 -4.564 1.00 0.00 N ATOM 204 H LYS A 12 6.941 4.711 -4.831 1.00 0.00 H ATOM 205 HA LYS A 12 6.326 6.897 -3.047 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.675 7.195 -5.509 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.180 6.310 -5.782 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.863 8.020 -4.989 1.00 0.00 H ATOM 209 HG3 LYS A 12 5.161 8.711 -4.015 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.296 9.452 -6.054 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.999 8.757 -7.027 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.860 11.242 -6.631 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.420 10.316 -6.208 1.00 0.00 H ATOM 214 HZ1 LYS A 12 5.496 11.220 -4.285 1.00 0.00 H ATOM 215 HZ2 LYS A 12 3.990 11.958 -4.514 1.00 0.00 H ATOM 216 HZ3 LYS A 12 4.077 10.386 -3.898 1.00 0.00 H ATOM 217 N ASP A 13 4.052 6.362 -2.202 1.00 0.00 N ATOM 218 CA ASP A 13 2.781 5.968 -1.610 1.00 0.00 C ATOM 219 C ASP A 13 1.651 6.037 -2.629 1.00 0.00 C ATOM 220 O ASP A 13 0.732 5.217 -2.605 1.00 0.00 O ATOM 221 CB ASP A 13 2.451 6.837 -0.395 1.00 0.00 C ATOM 222 CG ASP A 13 3.592 6.895 0.602 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.739 7.146 0.176 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.339 6.689 1.807 1.00 0.00 O ATOM 225 H ASP A 13 4.550 7.112 -1.816 1.00 0.00 H ATOM 226 HA ASP A 13 2.882 4.950 -1.291 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.231 7.838 -0.722 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.585 6.429 0.102 1.00 0.00 H ATOM 229 N SER A 14 1.728 7.013 -3.524 1.00 0.00 N ATOM 230 CA SER A 14 0.717 7.185 -4.559 1.00 0.00 C ATOM 231 C SER A 14 0.531 5.898 -5.358 1.00 0.00 C ATOM 232 O SER A 14 -0.571 5.589 -5.812 1.00 0.00 O ATOM 233 CB SER A 14 1.103 8.330 -5.497 1.00 0.00 C ATOM 234 OG SER A 14 1.078 9.575 -4.820 1.00 0.00 O ATOM 235 H SER A 14 2.489 7.630 -3.493 1.00 0.00 H ATOM 236 HA SER A 14 -0.215 7.429 -4.073 1.00 0.00 H ATOM 237 HB2 SER A 14 2.099 8.162 -5.878 1.00 0.00 H ATOM 238 HB3 SER A 14 0.405 8.369 -6.321 1.00 0.00 H ATOM 239 N ASP A 15 1.622 5.156 -5.534 1.00 0.00 N ATOM 240 CA ASP A 15 1.592 3.907 -6.285 1.00 0.00 C ATOM 241 C ASP A 15 0.506 2.965 -5.772 1.00 0.00 C ATOM 242 O ASP A 15 -0.087 2.213 -6.547 1.00 0.00 O ATOM 243 CB ASP A 15 2.955 3.217 -6.217 1.00 0.00 C ATOM 244 CG ASP A 15 3.213 2.327 -7.417 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.233 1.910 -8.068 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.396 2.048 -7.706 1.00 0.00 O ATOM 247 H ASP A 15 2.473 5.457 -5.146 1.00 0.00 H ATOM 248 HA ASP A 15 1.379 4.151 -7.315 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.731 3.967 -6.176 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.001 2.610 -5.325 1.00 0.00 H ATOM 251 N CYS A 16 0.263 2.991 -4.463 1.00 0.00 N ATOM 252 CA CYS A 16 -0.739 2.118 -3.852 1.00 0.00 C ATOM 253 C CYS A 16 -2.043 2.128 -4.638 1.00 0.00 C ATOM 254 O CYS A 16 -2.231 2.930 -5.552 1.00 0.00 O ATOM 255 CB CYS A 16 -1.009 2.521 -2.397 1.00 0.00 C ATOM 256 SG CYS A 16 -1.488 1.138 -1.306 1.00 0.00 S ATOM 257 H CYS A 16 0.778 3.600 -3.894 1.00 0.00 H ATOM 258 HA CYS A 16 -0.343 1.114 -3.865 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.126 2.959 -1.989 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.799 3.252 -2.373 1.00 0.00 H ATOM 261 N LEU A 17 -2.935 1.226 -4.265 1.00 0.00 N ATOM 262 CA LEU A 17 -4.232 1.108 -4.918 1.00 0.00 C ATOM 263 C LEU A 17 -5.334 1.650 -4.019 1.00 0.00 C ATOM 264 O LEU A 17 -5.144 1.798 -2.811 1.00 0.00 O ATOM 265 CB LEU A 17 -4.517 -0.352 -5.275 1.00 0.00 C ATOM 266 CG LEU A 17 -4.509 -1.322 -4.089 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.916 -1.821 -3.794 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.574 -2.492 -4.361 1.00 0.00 C ATOM 269 H LEU A 17 -2.714 0.623 -3.525 1.00 0.00 H ATOM 270 HA LEU A 17 -4.201 1.693 -5.825 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.488 -0.400 -5.750 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.773 -0.679 -5.985 1.00 0.00 H ATOM 273 HG LEU A 17 -4.151 -0.803 -3.213 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.387 -2.133 -4.715 1.00 0.00 H ATOM 275 HD12 LEU A 17 -5.866 -2.657 -3.114 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.494 -1.026 -3.346 1.00 0.00 H ATOM 277 HD21 LEU A 17 -2.614 -2.117 -4.684 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.450 -3.070 -3.457 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.996 -3.117 -5.132 1.00 0.00 H ATOM 280 N ALA A 18 -6.486 1.948 -4.610 1.00 0.00 N ATOM 281 CA ALA A 18 -7.611 2.478 -3.850 1.00 0.00 C ATOM 282 C ALA A 18 -7.165 3.659 -2.986 1.00 0.00 C ATOM 283 O ALA A 18 -6.282 4.421 -3.383 1.00 0.00 O ATOM 284 CB ALA A 18 -8.227 1.374 -2.999 1.00 0.00 C ATOM 285 H ALA A 18 -6.580 1.812 -5.575 1.00 0.00 H ATOM 286 HA ALA A 18 -8.357 2.819 -4.553 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.073 0.420 -3.480 1.00 0.00 H ATOM 288 HB2 ALA A 18 -7.758 1.366 -2.026 1.00 0.00 H ATOM 289 HB3 ALA A 18 -9.286 1.555 -2.886 1.00 0.00 H ATOM 290 N GLU A 19 -7.766 3.812 -1.810 1.00 0.00 N ATOM 291 CA GLU A 19 -7.407 4.903 -0.915 1.00 0.00 C ATOM 292 C GLU A 19 -6.441 4.426 0.166 1.00 0.00 C ATOM 293 O GLU A 19 -6.730 4.529 1.359 1.00 0.00 O ATOM 294 CB GLU A 19 -8.662 5.497 -0.273 1.00 0.00 C ATOM 295 CG GLU A 19 -8.490 6.937 0.182 1.00 0.00 C ATOM 296 CD GLU A 19 -8.810 7.938 -0.911 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.006 8.239 -1.107 1.00 0.00 O ATOM 298 OE2 GLU A 19 -7.865 8.418 -1.572 1.00 0.00 O ATOM 299 H GLU A 19 -8.461 3.179 -1.537 1.00 0.00 H ATOM 300 HA GLU A 19 -6.920 5.666 -1.504 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.470 5.464 -0.990 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.931 4.900 0.586 1.00 0.00 H ATOM 303 HG2 GLU A 19 -9.149 7.118 1.018 1.00 0.00 H ATOM 304 HG3 GLU A 19 -7.465 7.082 0.494 1.00 0.00 H ATOM 305 N CYS A 20 -5.285 3.912 -0.253 1.00 0.00 N ATOM 306 CA CYS A 20 -4.282 3.433 0.685 1.00 0.00 C ATOM 307 C CYS A 20 -2.924 4.020 0.334 1.00 0.00 C ATOM 308 O CYS A 20 -2.826 4.904 -0.517 1.00 0.00 O ATOM 309 CB CYS A 20 -4.223 1.903 0.673 1.00 0.00 C ATOM 310 SG CYS A 20 -5.083 1.119 2.075 1.00 0.00 S ATOM 311 H CYS A 20 -5.096 3.859 -1.217 1.00 0.00 H ATOM 312 HA CYS A 20 -4.564 3.768 1.672 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.679 1.540 -0.236 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.190 1.589 0.702 1.00 0.00 H ATOM 315 N VAL A 21 -1.878 3.537 0.989 1.00 0.00 N ATOM 316 CA VAL A 21 -0.539 4.040 0.724 1.00 0.00 C ATOM 317 C VAL A 21 0.472 2.909 0.571 1.00 0.00 C ATOM 318 O VAL A 21 0.256 1.789 1.033 1.00 0.00 O ATOM 319 CB VAL A 21 -0.067 5.003 1.834 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.070 6.130 2.022 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.155 4.257 3.142 1.00 0.00 C ATOM 322 H VAL A 21 -2.007 2.836 1.661 1.00 0.00 H ATOM 323 HA VAL A 21 -0.577 4.593 -0.202 1.00 0.00 H ATOM 324 HB VAL A 21 0.875 5.439 1.527 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.670 6.231 1.129 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.711 5.905 2.861 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.543 7.054 2.208 1.00 0.00 H ATOM 328 HG21 VAL A 21 -0.507 3.404 3.186 1.00 0.00 H ATOM 329 HG22 VAL A 21 1.179 3.921 3.196 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.052 4.917 3.972 1.00 0.00 H ATOM 331 N CYS A 22 1.578 3.235 -0.078 1.00 0.00 N ATOM 332 CA CYS A 22 2.661 2.286 -0.312 1.00 0.00 C ATOM 333 C CYS A 22 3.770 2.502 0.713 1.00 0.00 C ATOM 334 O CYS A 22 4.156 3.637 0.991 1.00 0.00 O ATOM 335 CB CYS A 22 3.215 2.450 -1.736 1.00 0.00 C ATOM 336 SG CYS A 22 2.273 1.555 -3.009 1.00 0.00 S ATOM 337 H CYS A 22 1.668 4.146 -0.405 1.00 0.00 H ATOM 338 HA CYS A 22 2.265 1.288 -0.197 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.201 3.493 -1.999 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.232 2.098 -1.770 1.00 0.00 H ATOM 341 N LEU A 23 4.267 1.413 1.287 1.00 0.00 N ATOM 342 CA LEU A 23 5.314 1.495 2.298 1.00 0.00 C ATOM 343 C LEU A 23 6.688 1.204 1.705 1.00 0.00 C ATOM 344 O LEU A 23 6.832 0.359 0.821 1.00 0.00 O ATOM 345 CB LEU A 23 5.020 0.523 3.440 1.00 0.00 C ATOM 346 CG LEU A 23 3.618 0.640 4.042 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.154 -0.702 4.588 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.595 1.700 5.135 1.00 0.00 C ATOM 349 H LEU A 23 3.911 0.534 1.037 1.00 0.00 H ATOM 350 HA LEU A 23 5.313 2.502 2.690 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.150 -0.484 3.071 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.740 0.698 4.225 1.00 0.00 H ATOM 353 HG LEU A 23 2.926 0.941 3.269 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.971 -1.408 4.555 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.824 -0.583 5.611 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.335 -1.071 3.988 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.152 2.565 4.808 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.574 1.986 5.338 1.00 0.00 H ATOM 359 HD23 LEU A 23 4.043 1.302 6.033 1.00 0.00 H ATOM 360 N GLU A 24 7.694 1.922 2.199 1.00 0.00 N ATOM 361 CA GLU A 24 9.066 1.762 1.728 1.00 0.00 C ATOM 362 C GLU A 24 9.539 0.317 1.860 1.00 0.00 C ATOM 363 O GLU A 24 10.111 -0.241 0.924 1.00 0.00 O ATOM 364 CB GLU A 24 10.004 2.690 2.504 1.00 0.00 C ATOM 365 CG GLU A 24 9.776 2.674 4.008 1.00 0.00 C ATOM 366 CD GLU A 24 9.615 4.065 4.589 1.00 0.00 C ATOM 367 OE1 GLU A 24 8.994 4.919 3.923 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.111 4.300 5.712 1.00 0.00 O ATOM 369 H GLU A 24 7.506 2.582 2.900 1.00 0.00 H ATOM 370 HA GLU A 24 9.087 2.039 0.685 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.024 2.391 2.314 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.864 3.701 2.151 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.881 2.108 4.218 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.620 2.196 4.481 1.00 0.00 H ATOM 375 N HIS A 25 9.303 -0.287 3.023 1.00 0.00 N ATOM 376 CA HIS A 25 9.718 -1.670 3.254 1.00 0.00 C ATOM 377 C HIS A 25 9.150 -2.587 2.180 1.00 0.00 C ATOM 378 O HIS A 25 9.718 -3.638 1.882 1.00 0.00 O ATOM 379 CB HIS A 25 9.297 -2.163 4.647 1.00 0.00 C ATOM 380 CG HIS A 25 8.076 -1.498 5.204 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.124 -0.326 5.928 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.771 -1.857 5.158 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.903 0.007 6.305 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.063 -0.905 5.851 1.00 0.00 N ATOM 385 H HIS A 25 8.846 0.205 3.733 1.00 0.00 H ATOM 386 HA HIS A 25 10.796 -1.698 3.188 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.097 -3.222 4.595 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.112 -1.993 5.337 1.00 0.00 H ATOM 389 HD1 HIS A 25 8.933 0.186 6.135 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.363 -2.730 4.668 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.636 0.878 6.884 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.118 -0.972 6.100 1.00 0.00 H ATOM 393 N GLY A 26 8.033 -2.175 1.589 1.00 0.00 N ATOM 394 CA GLY A 26 7.419 -2.962 0.540 1.00 0.00 C ATOM 395 C GLY A 26 6.079 -3.546 0.941 1.00 0.00 C ATOM 396 O GLY A 26 5.928 -4.765 1.017 1.00 0.00 O ATOM 397 H GLY A 26 7.630 -1.324 1.858 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.086 -3.770 0.275 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.279 -2.330 -0.323 1.00 0.00 H ATOM 400 N TYR A 27 5.103 -2.675 1.186 1.00 0.00 N ATOM 401 CA TYR A 27 3.765 -3.114 1.572 1.00 0.00 C ATOM 402 C TYR A 27 2.764 -1.965 1.488 1.00 0.00 C ATOM 403 O TYR A 27 3.091 -0.819 1.798 1.00 0.00 O ATOM 404 CB TYR A 27 3.777 -3.684 2.992 1.00 0.00 C ATOM 405 CG TYR A 27 4.263 -5.113 3.076 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.818 -6.073 2.175 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.167 -5.502 4.056 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.262 -7.381 2.250 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.615 -6.807 4.136 1.00 0.00 C ATOM 410 CZ TYR A 27 5.160 -7.742 3.231 1.00 0.00 C ATOM 411 OH TYR A 27 5.604 -9.042 3.308 1.00 0.00 O ATOM 412 H TYR A 27 5.285 -1.716 1.100 1.00 0.00 H ATOM 413 HA TYR A 27 3.461 -3.891 0.887 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.426 -3.080 3.604 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.775 -3.648 3.394 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.116 -5.787 1.408 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.522 -4.767 4.764 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.905 -8.112 1.541 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.319 -7.088 4.906 1.00 0.00 H ATOM 420 HH TYR A 27 4.874 -9.640 3.136 1.00 0.00 H ATOM 421 N CYS A 28 1.542 -2.281 1.070 1.00 0.00 N ATOM 422 CA CYS A 28 0.488 -1.277 0.947 1.00 0.00 C ATOM 423 C CYS A 28 -0.436 -1.315 2.161 1.00 0.00 C ATOM 424 O CYS A 28 -1.099 -2.321 2.418 1.00 0.00 O ATOM 425 CB CYS A 28 -0.329 -1.509 -0.328 1.00 0.00 C ATOM 426 SG CYS A 28 -0.055 -0.267 -1.632 1.00 0.00 S ATOM 427 H CYS A 28 1.346 -3.211 0.836 1.00 0.00 H ATOM 428 HA CYS A 28 0.957 -0.306 0.895 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.072 -2.474 -0.738 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.381 -1.500 -0.081 1.00 0.00 H ATOM 431 N GLY A 29 -0.474 -0.214 2.904 1.00 0.00 N ATOM 432 CA GLY A 29 -1.319 -0.142 4.082 1.00 0.00 C ATOM 433 C GLY A 29 -2.496 0.795 3.895 1.00 0.00 C ATOM 434 O GLY A 29 -3.555 0.548 4.509 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.359 1.776 3.134 1.00 0.00 O ATOM 436 H GLY A 29 0.076 0.556 2.650 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.726 0.205 4.916 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.691 -1.130 4.305 1.00 0.00 H