ATOM 82 N CYS A 7 12.869 -6.854 3.912 1.00 0.00 N ATOM 83 CA CYS A 7 12.560 -5.664 3.135 1.00 0.00 C ATOM 84 C CYS A 7 11.450 -5.940 2.119 1.00 0.00 C ATOM 85 O CYS A 7 10.546 -5.122 1.975 1.00 0.00 O ATOM 86 CB CYS A 7 13.835 -5.164 2.451 1.00 0.00 C ATOM 87 SG CYS A 7 13.625 -3.726 1.367 1.00 0.00 S ATOM 88 H CYS A 7 13.787 -7.259 3.792 1.00 0.00 H ATOM 89 HA CYS A 7 12.220 -4.883 3.817 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.558 -4.908 3.227 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.256 -5.967 1.846 1.00 0.00 H ATOM 92 N VAL A 8 11.512 -7.085 1.426 1.00 0.00 N ATOM 93 CA VAL A 8 10.515 -7.483 0.438 1.00 0.00 C ATOM 94 C VAL A 8 9.136 -7.597 1.093 1.00 0.00 C ATOM 95 O VAL A 8 8.186 -6.976 0.623 1.00 0.00 O ATOM 96 CB VAL A 8 10.948 -8.788 -0.254 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.849 -9.334 -1.175 1.00 0.00 C ATOM 98 CG2 VAL A 8 12.209 -8.546 -1.094 1.00 0.00 C ATOM 99 H VAL A 8 12.279 -7.719 1.598 1.00 0.00 H ATOM 100 HA VAL A 8 10.460 -6.703 -0.324 1.00 0.00 H ATOM 101 HB VAL A 8 11.169 -9.542 0.502 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.543 -8.568 -1.888 1.00 0.00 H ATOM 103 HG12 VAL A 8 10.225 -10.200 -1.721 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.985 -9.650 -0.591 1.00 0.00 H ATOM 105 HG21 VAL A 8 13.006 -8.137 -0.476 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.550 -9.486 -1.527 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.993 -7.842 -1.898 1.00 0.00 H ATOM 108 N LEU A 9 9.031 -8.364 2.186 1.00 0.00 N ATOM 109 CA LEU A 9 7.801 -8.505 2.957 1.00 0.00 C ATOM 110 C LEU A 9 7.301 -7.146 3.457 1.00 0.00 C ATOM 111 O LEU A 9 6.100 -6.893 3.420 1.00 0.00 O ATOM 112 CB LEU A 9 8.020 -9.469 4.131 1.00 0.00 C ATOM 113 CG LEU A 9 8.190 -10.934 3.693 1.00 0.00 C ATOM 114 CD1 LEU A 9 8.749 -11.750 4.864 1.00 0.00 C ATOM 115 CD2 LEU A 9 6.860 -11.555 3.243 1.00 0.00 C ATOM 116 H LEU A 9 9.853 -8.847 2.524 1.00 0.00 H ATOM 117 HA LEU A 9 7.030 -8.910 2.303 1.00 0.00 H ATOM 118 HB2 LEU A 9 8.909 -9.146 4.675 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.168 -9.408 4.810 1.00 0.00 H ATOM 120 HG LEU A 9 8.895 -10.997 2.864 1.00 0.00 H ATOM 121 HD11 LEU A 9 9.712 -11.344 5.176 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.058 -11.716 5.706 1.00 0.00 H ATOM 123 HD13 LEU A 9 8.890 -12.787 4.558 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.120 -11.475 4.040 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.482 -11.057 2.352 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.012 -12.608 3.006 1.00 0.00 H ATOM 127 N GLY A 10 8.217 -6.274 3.900 1.00 0.00 N ATOM 128 CA GLY A 10 7.909 -4.924 4.346 1.00 0.00 C ATOM 129 C GLY A 10 7.229 -4.102 3.250 1.00 0.00 C ATOM 130 O GLY A 10 6.198 -3.481 3.495 1.00 0.00 O ATOM 131 H GLY A 10 9.189 -6.552 3.910 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.265 -4.974 5.226 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.840 -4.431 4.626 1.00 0.00 H ATOM 134 N LYS A 11 7.807 -4.107 2.042 1.00 0.00 N ATOM 135 CA LYS A 11 7.301 -3.384 0.883 1.00 0.00 C ATOM 136 C LYS A 11 5.918 -3.895 0.471 1.00 0.00 C ATOM 137 O LYS A 11 5.029 -3.091 0.197 1.00 0.00 O ATOM 138 CB LYS A 11 8.295 -3.512 -0.278 1.00 0.00 C ATOM 139 CG LYS A 11 9.554 -2.671 -0.032 1.00 0.00 C ATOM 140 CD LYS A 11 10.726 -3.051 -0.948 1.00 0.00 C ATOM 141 CE LYS A 11 10.430 -2.879 -2.443 1.00 0.00 C ATOM 142 NZ LYS A 11 9.743 -4.048 -3.020 1.00 0.00 N ATOM 143 H LYS A 11 8.649 -4.651 1.915 1.00 0.00 H ATOM 144 HA LYS A 11 7.213 -2.327 1.136 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.566 -4.560 -0.408 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.814 -3.153 -1.188 1.00 0.00 H ATOM 147 HG2 LYS A 11 9.308 -1.618 -0.177 1.00 0.00 H ATOM 148 HG3 LYS A 11 9.887 -2.799 0.997 1.00 0.00 H ATOM 149 HD2 LYS A 11 11.556 -2.391 -0.694 1.00 0.00 H ATOM 150 HD3 LYS A 11 11.037 -4.078 -0.748 1.00 0.00 H ATOM 151 HE2 LYS A 11 9.836 -1.980 -2.606 1.00 0.00 H ATOM 152 HE3 LYS A 11 11.379 -2.769 -2.969 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.306 -4.874 -2.876 1.00 0.00 H ATOM 154 HZ2 LYS A 11 8.844 -4.176 -2.580 1.00 0.00 H ATOM 155 HZ3 LYS A 11 9.610 -3.902 -4.010 1.00 0.00 H ATOM 156 N LEU A 12 5.736 -5.222 0.429 1.00 0.00 N ATOM 157 CA LEU A 12 4.472 -5.847 0.062 1.00 0.00 C ATOM 158 C LEU A 12 3.374 -5.469 1.056 1.00 0.00 C ATOM 159 O LEU A 12 2.320 -4.991 0.644 1.00 0.00 O ATOM 160 CB LEU A 12 4.633 -7.372 -0.014 1.00 0.00 C ATOM 161 CG LEU A 12 5.522 -7.829 -1.183 1.00 0.00 C ATOM 162 CD1 LEU A 12 5.900 -9.301 -0.989 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.819 -7.668 -2.538 1.00 0.00 C ATOM 164 H LEU A 12 6.509 -5.830 0.664 1.00 0.00 H ATOM 165 HA LEU A 12 4.170 -5.471 -0.915 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.070 -7.718 0.924 1.00 0.00 H ATOM 167 HB3 LEU A 12 3.651 -7.834 -0.122 1.00 0.00 H ATOM 168 HG LEU A 12 6.437 -7.239 -1.196 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.440 -9.426 -0.050 1.00 0.00 H ATOM 170 HD12 LEU A 12 5.001 -9.918 -0.968 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.542 -9.630 -1.807 1.00 0.00 H ATOM 172 HD21 LEU A 12 3.873 -8.210 -2.536 1.00 0.00 H ATOM 173 HD22 LEU A 12 4.630 -6.617 -2.753 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.455 -8.068 -3.328 1.00 0.00 H ATOM 175 N SER A 13 3.621 -5.670 2.356 1.00 0.00 N ATOM 176 CA SER A 13 2.665 -5.358 3.412 1.00 0.00 C ATOM 177 C SER A 13 2.288 -3.873 3.411 1.00 0.00 C ATOM 178 O SER A 13 1.115 -3.539 3.566 1.00 0.00 O ATOM 179 CB SER A 13 3.209 -5.809 4.773 1.00 0.00 C ATOM 180 OG SER A 13 4.408 -5.141 5.100 1.00 0.00 O ATOM 181 H SER A 13 4.515 -6.059 2.624 1.00 0.00 H ATOM 182 HA SER A 13 1.758 -5.936 3.223 1.00 0.00 H ATOM 183 HB2 SER A 13 2.468 -5.604 5.545 1.00 0.00 H ATOM 184 HB3 SER A 13 3.402 -6.882 4.747 1.00 0.00 H ATOM 185 HG SER A 13 4.234 -4.198 5.150 1.00 0.00 H ATOM 186 N GLN A 14 3.277 -2.990 3.214 1.00 0.00 N ATOM 187 CA GLN A 14 3.081 -1.550 3.127 1.00 0.00 C ATOM 188 C GLN A 14 2.167 -1.196 1.953 1.00 0.00 C ATOM 189 O GLN A 14 1.231 -0.420 2.125 1.00 0.00 O ATOM 190 CB GLN A 14 4.446 -0.858 3.010 1.00 0.00 C ATOM 191 CG GLN A 14 4.319 0.670 2.952 1.00 0.00 C ATOM 192 CD GLN A 14 5.680 1.363 2.895 1.00 0.00 C ATOM 193 OE1 GLN A 14 6.721 0.713 2.815 1.00 0.00 O ATOM 194 NE2 GLN A 14 5.670 2.698 2.936 1.00 0.00 N ATOM 195 H GLN A 14 4.220 -3.336 3.101 1.00 0.00 H ATOM 196 HA GLN A 14 2.611 -1.213 4.052 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.041 -1.122 3.885 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.957 -1.210 2.114 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.756 0.961 2.064 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.784 1.015 3.837 1.00 0.00 H ATOM 201 HE21 GLN A 14 4.793 3.195 3.000 1.00 0.00 H ATOM 202 HE22 GLN A 14 6.541 3.209 2.901 1.00 0.00 H ATOM 203 N GLU A 15 2.436 -1.762 0.769 1.00 0.00 N ATOM 204 CA GLU A 15 1.665 -1.516 -0.443 1.00 0.00 C ATOM 205 C GLU A 15 0.214 -1.976 -0.275 1.00 0.00 C ATOM 206 O GLU A 15 -0.708 -1.231 -0.599 1.00 0.00 O ATOM 207 CB GLU A 15 2.348 -2.213 -1.626 1.00 0.00 C ATOM 208 CG GLU A 15 1.625 -1.933 -2.948 1.00 0.00 C ATOM 209 CD GLU A 15 2.370 -2.564 -4.120 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.188 -3.785 -4.318 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.112 -1.817 -4.794 1.00 0.00 O ATOM 212 H GLU A 15 3.221 -2.394 0.699 1.00 0.00 H ATOM 213 HA GLU A 15 1.671 -0.443 -0.637 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.371 -1.844 -1.706 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.378 -3.290 -1.455 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.617 -2.348 -2.916 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.554 -0.855 -3.101 1.00 0.00 H ATOM 218 N LEU A 16 0.017 -3.199 0.234 1.00 0.00 N ATOM 219 CA LEU A 16 -1.296 -3.785 0.466 1.00 0.00 C ATOM 220 C LEU A 16 -2.107 -2.952 1.461 1.00 0.00 C ATOM 221 O LEU A 16 -3.299 -2.749 1.248 1.00 0.00 O ATOM 222 CB LEU A 16 -1.141 -5.230 0.962 1.00 0.00 C ATOM 223 CG LEU A 16 -0.615 -6.190 -0.121 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.129 -7.485 0.539 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.697 -6.530 -1.154 1.00 0.00 C ATOM 226 H LEU A 16 0.823 -3.755 0.481 1.00 0.00 H ATOM 227 HA LEU A 16 -1.843 -3.788 -0.476 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.453 -5.227 1.808 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.107 -5.598 1.313 1.00 0.00 H ATOM 230 HG LEU A 16 0.227 -5.738 -0.644 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.671 -7.266 1.246 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.952 -7.966 1.068 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.255 -8.166 -0.221 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.567 -6.962 -0.658 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.002 -5.639 -1.701 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.304 -7.253 -1.870 1.00 0.00 H ATOM 237 N HIS A 17 -1.469 -2.460 2.531 1.00 0.00 N ATOM 238 CA HIS A 17 -2.106 -1.595 3.516 1.00 0.00 C ATOM 239 C HIS A 17 -2.507 -0.255 2.891 1.00 0.00 C ATOM 240 O HIS A 17 -3.637 0.197 3.074 1.00 0.00 O ATOM 241 CB HIS A 17 -1.160 -1.388 4.703 1.00 0.00 C ATOM 242 CG HIS A 17 -1.715 -0.441 5.735 1.00 0.00 C ATOM 243 ND1 HIS A 17 -1.420 0.914 5.735 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.588 -0.623 6.780 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.103 1.470 6.749 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.836 0.584 7.428 1.00 0.00 N ATOM 247 H HIS A 17 -0.488 -2.670 2.658 1.00 0.00 H ATOM 248 HA HIS A 17 -3.005 -2.091 3.887 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.973 -2.351 5.180 1.00 0.00 H ATOM 250 HB3 HIS A 17 -0.208 -0.992 4.347 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.811 1.394 5.087 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.033 -1.569 7.052 1.00 0.00 H ATOM 253 HE1 HIS A 17 -2.066 2.523 6.988 1.00 0.00 H ATOM 254 N LYS A 18 -1.572 0.377 2.170 1.00 0.00 N ATOM 255 CA LYS A 18 -1.741 1.680 1.540 1.00 0.00 C ATOM 256 C LYS A 18 -2.926 1.671 0.571 1.00 0.00 C ATOM 257 O LYS A 18 -3.759 2.575 0.607 1.00 0.00 O ATOM 258 CB LYS A 18 -0.436 2.060 0.830 1.00 0.00 C ATOM 259 CG LYS A 18 -0.477 3.483 0.261 1.00 0.00 C ATOM 260 CD LYS A 18 0.870 3.877 -0.362 1.00 0.00 C ATOM 261 CE LYS A 18 1.265 3.036 -1.584 1.00 0.00 C ATOM 262 NZ LYS A 18 0.223 3.039 -2.624 1.00 0.00 N ATOM 263 H LYS A 18 -0.672 -0.068 2.064 1.00 0.00 H ATOM 264 HA LYS A 18 -1.926 2.412 2.327 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.382 2.008 1.549 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.249 1.346 0.030 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.271 3.575 -0.480 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.689 4.175 1.076 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.817 4.922 -0.665 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.652 3.787 0.393 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.177 3.455 -2.010 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.471 2.009 -1.285 1.00 0.00 H ATOM 273 HZ1 LYS A 18 0.014 3.993 -2.887 1.00 0.00 H ATOM 274 HZ2 LYS A 18 0.550 2.528 -3.432 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -0.613 2.599 -2.267 1.00 0.00 H ATOM 276 N LEU A 19 -3.001 0.639 -0.279 1.00 0.00 N ATOM 277 CA LEU A 19 -4.100 0.436 -1.208 1.00 0.00 C ATOM 278 C LEU A 19 -5.290 -0.150 -0.443 1.00 0.00 C ATOM 279 O LEU A 19 -6.114 0.611 0.060 1.00 0.00 O ATOM 280 CB LEU A 19 -3.635 -0.433 -2.389 1.00 0.00 C ATOM 281 CG LEU A 19 -2.484 0.195 -3.195 1.00 0.00 C ATOM 282 CD1 LEU A 19 -2.024 -0.798 -4.268 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.882 1.516 -3.868 1.00 0.00 C ATOM 284 H LEU A 19 -2.277 -0.065 -0.255 1.00 0.00 H ATOM 285 HA LEU A 19 -4.423 1.396 -1.605 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.279 -1.392 -2.012 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.481 -0.613 -3.054 1.00 0.00 H ATOM 288 HG LEU A 19 -1.639 0.384 -2.533 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.716 -1.733 -3.799 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.838 -0.999 -4.965 1.00 0.00 H ATOM 291 HD13 LEU A 19 -1.176 -0.386 -4.816 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.774 1.372 -4.478 1.00 0.00 H ATOM 293 HD22 LEU A 19 -3.073 2.286 -3.121 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.069 1.859 -4.507 1.00 0.00 H