ATOM 82 N CYS A 7 13.187 -6.817 3.620 1.00 0.00 N ATOM 83 CA CYS A 7 12.834 -5.769 2.677 1.00 0.00 C ATOM 84 C CYS A 7 11.590 -6.136 1.868 1.00 0.00 C ATOM 85 O CYS A 7 10.677 -5.320 1.772 1.00 0.00 O ATOM 86 CB CYS A 7 14.021 -5.478 1.756 1.00 0.00 C ATOM 87 SG CYS A 7 13.723 -4.167 0.540 1.00 0.00 S ATOM 88 H CYS A 7 14.088 -7.261 3.503 1.00 0.00 H ATOM 89 HA CYS A 7 12.625 -4.859 3.243 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.873 -5.198 2.372 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.275 -6.383 1.206 1.00 0.00 H ATOM 92 N VAL A 8 11.556 -7.339 1.276 1.00 0.00 N ATOM 93 CA VAL A 8 10.473 -7.741 0.384 1.00 0.00 C ATOM 94 C VAL A 8 9.144 -7.870 1.138 1.00 0.00 C ATOM 95 O VAL A 8 8.121 -7.397 0.646 1.00 0.00 O ATOM 96 CB VAL A 8 10.859 -9.003 -0.411 1.00 0.00 C ATOM 97 CG1 VAL A 8 10.780 -10.290 0.413 1.00 0.00 C ATOM 98 CG2 VAL A 8 9.976 -9.150 -1.656 1.00 0.00 C ATOM 99 H VAL A 8 12.331 -7.974 1.400 1.00 0.00 H ATOM 100 HA VAL A 8 10.361 -6.936 -0.345 1.00 0.00 H ATOM 101 HB VAL A 8 11.891 -8.888 -0.747 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.344 -10.158 1.331 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.746 -10.536 0.654 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.213 -11.115 -0.153 1.00 0.00 H ATOM 105 HG21 VAL A 8 10.066 -8.264 -2.284 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.295 -10.020 -2.230 1.00 0.00 H ATOM 107 HG23 VAL A 8 8.933 -9.279 -1.367 1.00 0.00 H ATOM 108 N LEU A 9 9.162 -8.470 2.339 1.00 0.00 N ATOM 109 CA LEU A 9 7.986 -8.573 3.196 1.00 0.00 C ATOM 110 C LEU A 9 7.501 -7.181 3.606 1.00 0.00 C ATOM 111 O LEU A 9 6.304 -6.911 3.549 1.00 0.00 O ATOM 112 CB LEU A 9 8.288 -9.427 4.436 1.00 0.00 C ATOM 113 CG LEU A 9 8.477 -10.924 4.130 1.00 0.00 C ATOM 114 CD1 LEU A 9 8.992 -11.632 5.390 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.169 -11.598 3.693 1.00 0.00 C ATOM 116 H LEU A 9 10.035 -8.833 2.697 1.00 0.00 H ATOM 117 HA LEU A 9 7.184 -9.043 2.630 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.189 -9.036 4.911 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.464 -9.326 5.143 1.00 0.00 H ATOM 120 HG LEU A 9 9.211 -11.052 3.335 1.00 0.00 H ATOM 121 HD11 LEU A 9 9.924 -11.178 5.725 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.254 -11.554 6.189 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.175 -12.685 5.174 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.389 -11.422 4.434 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.842 -11.216 2.728 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.328 -12.672 3.595 1.00 0.00 H ATOM 127 N GLY A 10 8.429 -6.297 3.997 1.00 0.00 N ATOM 128 CA GLY A 10 8.131 -4.916 4.343 1.00 0.00 C ATOM 129 C GLY A 10 7.452 -4.174 3.190 1.00 0.00 C ATOM 130 O GLY A 10 6.476 -3.459 3.409 1.00 0.00 O ATOM 131 H GLY A 10 9.398 -6.584 4.027 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.488 -4.897 5.224 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.066 -4.409 4.583 1.00 0.00 H ATOM 134 N LYS A 11 7.971 -4.352 1.967 1.00 0.00 N ATOM 135 CA LYS A 11 7.487 -3.691 0.765 1.00 0.00 C ATOM 136 C LYS A 11 6.042 -4.093 0.482 1.00 0.00 C ATOM 137 O LYS A 11 5.178 -3.222 0.415 1.00 0.00 O ATOM 138 CB LYS A 11 8.432 -3.999 -0.409 1.00 0.00 C ATOM 139 CG LYS A 11 8.131 -3.197 -1.685 1.00 0.00 C ATOM 140 CD LYS A 11 7.077 -3.851 -2.592 1.00 0.00 C ATOM 141 CE LYS A 11 6.855 -3.052 -3.880 1.00 0.00 C ATOM 142 NZ LYS A 11 8.048 -3.044 -4.744 1.00 0.00 N ATOM 143 H LYS A 11 8.765 -4.967 1.866 1.00 0.00 H ATOM 144 HA LYS A 11 7.519 -2.615 0.942 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.438 -3.723 -0.090 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.432 -5.065 -0.635 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.821 -2.185 -1.421 1.00 0.00 H ATOM 148 HG3 LYS A 11 9.064 -3.133 -2.246 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.390 -4.865 -2.847 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.118 -3.901 -2.083 1.00 0.00 H ATOM 151 HE2 LYS A 11 6.035 -3.508 -4.436 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.582 -2.026 -3.632 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.305 -3.994 -4.973 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.843 -2.537 -5.594 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.814 -2.594 -4.264 1.00 0.00 H ATOM 156 N LEU A 12 5.779 -5.396 0.309 1.00 0.00 N ATOM 157 CA LEU A 12 4.451 -5.882 -0.050 1.00 0.00 C ATOM 158 C LEU A 12 3.428 -5.618 1.058 1.00 0.00 C ATOM 159 O LEU A 12 2.275 -5.322 0.756 1.00 0.00 O ATOM 160 CB LEU A 12 4.500 -7.345 -0.519 1.00 0.00 C ATOM 161 CG LEU A 12 4.866 -8.383 0.557 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.628 -8.942 1.274 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.603 -9.557 -0.098 1.00 0.00 C ATOM 164 H LEU A 12 6.529 -6.069 0.387 1.00 0.00 H ATOM 165 HA LEU A 12 4.132 -5.310 -0.922 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.538 -7.612 -0.958 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.245 -7.389 -1.315 1.00 0.00 H ATOM 168 HG LEU A 12 5.531 -7.930 1.288 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.067 -8.155 1.772 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.974 -9.438 0.556 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.941 -9.668 2.025 1.00 0.00 H ATOM 172 HD21 LEU A 12 4.966 -10.025 -0.850 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.518 -9.208 -0.576 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.866 -10.298 0.656 1.00 0.00 H ATOM 175 N SER A 13 3.845 -5.684 2.331 1.00 0.00 N ATOM 176 CA SER A 13 2.982 -5.378 3.464 1.00 0.00 C ATOM 177 C SER A 13 2.530 -3.918 3.410 1.00 0.00 C ATOM 178 O SER A 13 1.336 -3.643 3.506 1.00 0.00 O ATOM 179 CB SER A 13 3.709 -5.690 4.777 1.00 0.00 C ATOM 180 OG SER A 13 2.872 -5.413 5.879 1.00 0.00 O ATOM 181 H SER A 13 4.805 -5.934 2.526 1.00 0.00 H ATOM 182 HA SER A 13 2.101 -6.021 3.410 1.00 0.00 H ATOM 183 HB2 SER A 13 3.973 -6.747 4.803 1.00 0.00 H ATOM 184 HB3 SER A 13 4.617 -5.090 4.859 1.00 0.00 H ATOM 185 HG SER A 13 2.661 -4.476 5.877 1.00 0.00 H ATOM 186 N GLN A 14 3.484 -2.991 3.243 1.00 0.00 N ATOM 187 CA GLN A 14 3.214 -1.563 3.155 1.00 0.00 C ATOM 188 C GLN A 14 2.370 -1.231 1.921 1.00 0.00 C ATOM 189 O GLN A 14 1.498 -0.370 1.993 1.00 0.00 O ATOM 190 CB GLN A 14 4.541 -0.791 3.156 1.00 0.00 C ATOM 191 CG GLN A 14 4.365 0.734 3.112 1.00 0.00 C ATOM 192 CD GLN A 14 3.585 1.271 4.313 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.168 1.535 5.363 1.00 0.00 O ATOM 194 NE2 GLN A 14 2.269 1.446 4.160 1.00 0.00 N ATOM 195 H GLN A 14 4.447 -3.289 3.164 1.00 0.00 H ATOM 196 HA GLN A 14 2.655 -1.284 4.049 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.097 -1.049 4.059 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.132 -1.094 2.290 1.00 0.00 H ATOM 199 HG2 GLN A 14 5.356 1.187 3.118 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.871 1.029 2.186 1.00 0.00 H ATOM 201 HE21 GLN A 14 1.828 1.199 3.285 1.00 0.00 H ATOM 202 HE22 GLN A 14 1.715 1.805 4.924 1.00 0.00 H ATOM 203 N GLU A 15 2.621 -1.908 0.793 1.00 0.00 N ATOM 204 CA GLU A 15 1.898 -1.701 -0.453 1.00 0.00 C ATOM 205 C GLU A 15 0.420 -2.062 -0.282 1.00 0.00 C ATOM 206 O GLU A 15 -0.449 -1.245 -0.583 1.00 0.00 O ATOM 207 CB GLU A 15 2.569 -2.520 -1.562 1.00 0.00 C ATOM 208 CG GLU A 15 1.916 -2.289 -2.928 1.00 0.00 C ATOM 209 CD GLU A 15 2.690 -3.014 -4.025 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.532 -4.251 -4.110 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.433 -2.321 -4.754 1.00 0.00 O ATOM 212 H GLU A 15 3.353 -2.604 0.795 1.00 0.00 H ATOM 213 HA GLU A 15 1.974 -0.646 -0.721 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.617 -2.224 -1.627 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.519 -3.581 -1.319 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.893 -2.665 -2.916 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.895 -1.220 -3.144 1.00 0.00 H ATOM 218 N LEU A 16 0.144 -3.274 0.220 1.00 0.00 N ATOM 219 CA LEU A 16 -1.203 -3.764 0.484 1.00 0.00 C ATOM 220 C LEU A 16 -1.927 -2.863 1.487 1.00 0.00 C ATOM 221 O LEU A 16 -3.073 -2.489 1.252 1.00 0.00 O ATOM 222 CB LEU A 16 -1.144 -5.210 0.997 1.00 0.00 C ATOM 223 CG LEU A 16 -0.709 -6.221 -0.080 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.329 -7.545 0.593 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.823 -6.482 -1.102 1.00 0.00 C ATOM 226 H LEU A 16 0.913 -3.888 0.449 1.00 0.00 H ATOM 227 HA LEU A 16 -1.767 -3.741 -0.447 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.443 -5.247 1.832 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.128 -5.501 1.368 1.00 0.00 H ATOM 230 HG LEU A 16 0.165 -5.847 -0.613 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.483 -7.385 1.303 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.189 -7.955 1.123 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.002 -8.261 -0.160 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.724 -6.828 -0.595 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.053 -5.577 -1.662 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.498 -7.247 -1.807 1.00 0.00 H ATOM 237 N HIS A 17 -1.256 -2.503 2.588 1.00 0.00 N ATOM 238 CA HIS A 17 -1.775 -1.596 3.605 1.00 0.00 C ATOM 239 C HIS A 17 -2.204 -0.265 2.980 1.00 0.00 C ATOM 240 O HIS A 17 -3.334 0.173 3.187 1.00 0.00 O ATOM 241 CB HIS A 17 -0.697 -1.396 4.681 1.00 0.00 C ATOM 242 CG HIS A 17 -1.016 -0.369 5.738 1.00 0.00 C ATOM 243 ND1 HIS A 17 -2.309 0.012 6.068 1.00 0.00 N ATOM 244 CD2 HIS A 17 -0.203 0.381 6.554 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.217 0.961 7.014 1.00 0.00 C ATOM 246 NE2 HIS A 17 -0.957 1.228 7.360 1.00 0.00 N ATOM 247 H HIS A 17 -0.316 -2.852 2.717 1.00 0.00 H ATOM 248 HA HIS A 17 -2.645 -2.062 4.070 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.512 -2.350 5.176 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.227 -1.082 4.198 1.00 0.00 H ATOM 251 HD1 HIS A 17 -3.160 -0.344 5.655 1.00 0.00 H ATOM 252 HD2 HIS A 17 0.876 0.330 6.559 1.00 0.00 H ATOM 253 HE1 HIS A 17 -3.070 1.460 7.449 1.00 0.00 H ATOM 254 N LYS A 18 -1.299 0.364 2.220 1.00 0.00 N ATOM 255 CA LYS A 18 -1.491 1.665 1.597 1.00 0.00 C ATOM 256 C LYS A 18 -2.716 1.672 0.682 1.00 0.00 C ATOM 257 O LYS A 18 -3.601 2.507 0.858 1.00 0.00 O ATOM 258 CB LYS A 18 -0.212 2.050 0.841 1.00 0.00 C ATOM 259 CG LYS A 18 -0.344 3.396 0.119 1.00 0.00 C ATOM 260 CD LYS A 18 0.990 3.857 -0.486 1.00 0.00 C ATOM 261 CE LYS A 18 1.619 2.848 -1.457 1.00 0.00 C ATOM 262 NZ LYS A 18 0.692 2.456 -2.533 1.00 0.00 N ATOM 263 H LYS A 18 -0.401 -0.078 2.089 1.00 0.00 H ATOM 264 HA LYS A 18 -1.646 2.399 2.390 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.608 2.118 1.556 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.015 1.271 0.115 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.090 3.326 -0.672 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.672 4.151 0.835 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.818 4.794 -1.018 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.699 4.048 0.321 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.500 3.305 -1.910 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.939 1.958 -0.917 1.00 0.00 H ATOM 273 HZ1 LYS A 18 0.400 3.277 -3.043 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.158 1.817 -3.161 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -0.117 2.002 -2.133 1.00 0.00 H ATOM 276 N LEU A 19 -2.771 0.759 -0.297 1.00 0.00 N ATOM 277 CA LEU A 19 -3.872 0.716 -1.252 1.00 0.00 C ATOM 278 C LEU A 19 -5.189 0.308 -0.594 1.00 0.00 C ATOM 279 O LEU A 19 -6.238 0.754 -1.045 1.00 0.00 O ATOM 280 CB LEU A 19 -3.511 -0.126 -2.486 1.00 0.00 C ATOM 281 CG LEU A 19 -3.355 -1.637 -2.237 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.677 -2.401 -2.411 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.339 -2.215 -3.229 1.00 0.00 C ATOM 284 H LEU A 19 -2.021 0.088 -0.398 1.00 0.00 H ATOM 285 HA LEU A 19 -4.025 1.734 -1.616 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.264 0.031 -3.259 1.00 0.00 H ATOM 287 HB3 LEU A 19 -2.566 0.268 -2.865 1.00 0.00 H ATOM 288 HG LEU A 19 -2.977 -1.801 -1.232 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.060 -2.259 -3.422 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.505 -3.465 -2.245 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.428 -2.064 -1.701 1.00 0.00 H ATOM 292 HD21 LEU A 19 -1.377 -1.716 -3.113 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.203 -3.281 -3.044 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.692 -2.071 -4.251 1.00 0.00 H