ATOM 92 N CYS A 8 0.456 -6.155 -3.482 1.00 0.00 N ATOM 93 CA CYS A 8 -0.033 -5.033 -2.699 1.00 0.00 C ATOM 94 C CYS A 8 -1.419 -5.325 -2.161 1.00 0.00 C ATOM 95 O CYS A 8 -2.308 -5.725 -2.912 1.00 0.00 O ATOM 96 CB CYS A 8 -0.106 -3.766 -3.539 1.00 0.00 C ATOM 97 SG CYS A 8 1.405 -3.397 -4.492 1.00 0.00 S ATOM 98 H CYS A 8 0.510 -6.084 -4.455 1.00 0.00 H ATOM 99 HA CYS A 8 0.632 -4.882 -1.887 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.929 -3.853 -4.218 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.288 -2.928 -2.884 1.00 0.00 H ATOM 102 N PRO A 9 -1.643 -5.109 -0.857 1.00 0.00 N ATOM 103 CA PRO A 9 -2.947 -5.338 -0.264 1.00 0.00 C ATOM 104 C PRO A 9 -4.002 -4.516 -0.979 1.00 0.00 C ATOM 105 O PRO A 9 -3.772 -3.364 -1.338 1.00 0.00 O ATOM 106 CB PRO A 9 -2.786 -4.876 1.184 1.00 0.00 C ATOM 107 CG PRO A 9 -1.324 -4.915 1.439 1.00 0.00 C ATOM 108 CD PRO A 9 -0.668 -4.608 0.127 1.00 0.00 C ATOM 109 HA PRO A 9 -3.220 -6.382 -0.291 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.174 -3.878 1.287 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.319 -5.547 1.842 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.062 -4.169 2.173 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.039 -5.898 1.778 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.519 -3.544 0.021 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.265 -5.133 0.045 1.00 0.00 H ATOM 116 N SER A 10 -5.151 -5.118 -1.190 1.00 0.00 N ATOM 117 CA SER A 10 -6.261 -4.459 -1.871 1.00 0.00 C ATOM 118 C SER A 10 -6.499 -3.060 -1.314 1.00 0.00 C ATOM 119 O SER A 10 -6.896 -2.137 -2.034 1.00 0.00 O ATOM 120 CB SER A 10 -7.534 -5.297 -1.744 1.00 0.00 C ATOM 121 OG SER A 10 -7.694 -5.789 -0.424 1.00 0.00 O ATOM 122 H SER A 10 -5.264 -6.028 -0.882 1.00 0.00 H ATOM 123 HA SER A 10 -5.998 -4.379 -2.905 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.390 -4.687 -1.992 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.480 -6.135 -2.423 1.00 0.00 H ATOM 126 HG SER A 10 -7.421 -5.117 0.205 1.00 0.00 H ATOM 127 N VAL A 11 -6.249 -2.914 -0.025 1.00 0.00 N ATOM 128 CA VAL A 11 -6.430 -1.635 0.642 1.00 0.00 C ATOM 129 C VAL A 11 -5.574 -0.570 -0.017 1.00 0.00 C ATOM 130 O VAL A 11 -5.915 0.612 0.004 1.00 0.00 O ATOM 131 CB VAL A 11 -6.092 -1.684 2.149 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.228 -2.320 2.936 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.775 -2.408 2.418 1.00 0.00 C ATOM 134 H VAL A 11 -5.941 -3.682 0.478 1.00 0.00 H ATOM 135 HA VAL A 11 -7.466 -1.356 0.537 1.00 0.00 H ATOM 136 HB VAL A 11 -5.984 -0.666 2.486 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.774 -1.551 3.462 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.824 -3.024 3.648 1.00 0.00 H ATOM 139 HG13 VAL A 11 -7.894 -2.834 2.258 1.00 0.00 H ATOM 140 HG21 VAL A 11 -3.988 -1.962 1.828 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.873 -3.450 2.162 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.529 -2.324 3.466 1.00 0.00 H ATOM 143 N CYS A 12 -4.469 -0.991 -0.616 1.00 0.00 N ATOM 144 CA CYS A 12 -3.591 -0.066 -1.292 1.00 0.00 C ATOM 145 C CYS A 12 -4.237 0.429 -2.574 1.00 0.00 C ATOM 146 O CYS A 12 -3.926 1.518 -3.056 1.00 0.00 O ATOM 147 CB CYS A 12 -2.249 -0.728 -1.583 1.00 0.00 C ATOM 148 SG CYS A 12 -1.157 -0.828 -0.135 1.00 0.00 S ATOM 149 H CYS A 12 -4.244 -1.942 -0.614 1.00 0.00 H ATOM 150 HA CYS A 12 -3.446 0.779 -0.634 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.419 -1.733 -1.939 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.740 -0.166 -2.344 1.00 0.00 H ATOM 153 N SER A 13 -5.176 -0.352 -3.099 1.00 0.00 N ATOM 154 CA SER A 13 -5.894 0.052 -4.289 1.00 0.00 C ATOM 155 C SER A 13 -6.788 1.213 -3.901 1.00 0.00 C ATOM 156 O SER A 13 -6.983 2.159 -4.666 1.00 0.00 O ATOM 157 CB SER A 13 -6.725 -1.105 -4.847 1.00 0.00 C ATOM 158 OG SER A 13 -6.826 -1.026 -6.258 1.00 0.00 O ATOM 159 H SER A 13 -5.413 -1.193 -2.656 1.00 0.00 H ATOM 160 HA SER A 13 -5.177 0.382 -5.027 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.256 -2.041 -4.585 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.718 -1.068 -4.424 1.00 0.00 H ATOM 163 HG SER A 13 -6.748 -1.905 -6.635 1.00 0.00 H ATOM 164 N GLY A 14 -7.301 1.142 -2.673 1.00 0.00 N ATOM 165 CA GLY A 14 -8.135 2.202 -2.160 1.00 0.00 C ATOM 166 C GLY A 14 -7.369 3.167 -1.269 1.00 0.00 C ATOM 167 O GLY A 14 -6.935 4.223 -1.729 1.00 0.00 O ATOM 168 H GLY A 14 -7.088 0.364 -2.106 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.560 2.748 -2.990 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.943 1.763 -1.593 1.00 0.00 H ATOM 171 N ASP A 15 -7.202 2.813 0.009 1.00 0.00 N ATOM 172 CA ASP A 15 -6.488 3.664 0.943 1.00 0.00 C ATOM 173 C ASP A 15 -4.986 3.522 0.825 1.00 0.00 C ATOM 174 O ASP A 15 -4.406 2.501 1.193 1.00 0.00 O ATOM 175 CB ASP A 15 -6.905 3.396 2.364 1.00 0.00 C ATOM 176 CG ASP A 15 -8.405 3.234 2.522 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.155 3.888 1.767 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.829 2.455 3.402 1.00 0.00 O ATOM 179 H ASP A 15 -7.545 1.957 0.325 1.00 0.00 H ATOM 180 HA ASP A 15 -6.747 4.684 0.702 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.420 2.500 2.700 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.581 4.228 2.960 1.00 0.00 H ATOM 183 N CYS A 16 -4.375 4.561 0.331 1.00 0.00 N ATOM 184 CA CYS A 16 -2.928 4.609 0.168 1.00 0.00 C ATOM 185 C CYS A 16 -2.224 4.998 1.463 1.00 0.00 C ATOM 186 O CYS A 16 -1.375 5.891 1.468 1.00 0.00 O ATOM 187 CB CYS A 16 -2.580 5.573 -0.962 1.00 0.00 C ATOM 188 SG CYS A 16 -0.838 5.549 -1.512 1.00 0.00 S ATOM 189 H CYS A 16 -4.914 5.337 0.092 1.00 0.00 H ATOM 190 HA CYS A 16 -2.601 3.617 -0.097 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.193 5.330 -1.806 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.809 6.580 -0.643 1.00 0.00 H ATOM 193 N TYR A 17 -2.576 4.341 2.561 1.00 0.00 N ATOM 194 CA TYR A 17 -1.957 4.663 3.843 1.00 0.00 C ATOM 195 C TYR A 17 -0.491 4.223 3.890 1.00 0.00 C ATOM 196 O TYR A 17 -0.059 3.356 3.130 1.00 0.00 O ATOM 197 CB TYR A 17 -2.698 4.083 5.067 1.00 0.00 C ATOM 198 CG TYR A 17 -3.684 2.955 4.849 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.323 1.802 4.167 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.967 3.014 5.397 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.193 0.758 4.031 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.852 1.965 5.254 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.460 0.837 4.573 1.00 0.00 C ATOM 204 OH TYR A 17 -6.332 -0.217 4.443 1.00 0.00 O ATOM 205 H TYR A 17 -3.261 3.658 2.504 1.00 0.00 H ATOM 206 HA TYR A 17 -1.976 5.739 3.923 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.967 3.698 5.746 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.217 4.885 5.555 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.344 1.721 3.736 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.275 3.897 5.934 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.873 -0.114 3.502 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.843 2.027 5.685 1.00 0.00 H ATOM 213 HH TYR A 17 -6.687 -0.446 5.305 1.00 0.00 H ATOM 214 N PRO A 18 0.290 4.850 4.793 1.00 0.00 N ATOM 215 CA PRO A 18 1.721 4.576 4.974 1.00 0.00 C ATOM 216 C PRO A 18 2.099 3.096 4.933 1.00 0.00 C ATOM 217 O PRO A 18 3.268 2.767 4.731 1.00 0.00 O ATOM 218 CB PRO A 18 2.002 5.137 6.364 1.00 0.00 C ATOM 219 CG PRO A 18 1.041 6.261 6.527 1.00 0.00 C ATOM 220 CD PRO A 18 -0.175 5.912 5.707 1.00 0.00 C ATOM 221 HA PRO A 18 2.316 5.112 4.250 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.839 4.367 7.105 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.024 5.482 6.416 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.771 6.363 7.568 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.486 7.176 6.164 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.969 5.551 6.341 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.503 6.773 5.150 1.00 0.00 H ATOM 228 N GLU A 19 1.137 2.202 5.137 1.00 0.00 N ATOM 229 CA GLU A 19 1.452 0.767 5.128 1.00 0.00 C ATOM 230 C GLU A 19 1.798 0.300 3.719 1.00 0.00 C ATOM 231 O GLU A 19 2.506 -0.691 3.538 1.00 0.00 O ATOM 232 CB GLU A 19 0.294 -0.079 5.688 1.00 0.00 C ATOM 233 CG GLU A 19 0.537 -0.574 7.104 1.00 0.00 C ATOM 234 CD GLU A 19 0.917 -2.041 7.152 1.00 0.00 C ATOM 235 OE1 GLU A 19 2.126 -2.344 7.080 1.00 0.00 O ATOM 236 OE2 GLU A 19 0.005 -2.888 7.258 1.00 0.00 O ATOM 237 H GLU A 19 0.217 2.502 5.309 1.00 0.00 H ATOM 238 HA GLU A 19 2.320 0.624 5.756 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.614 0.499 5.685 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.159 -0.942 5.052 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.338 0.002 7.541 1.00 0.00 H ATOM 242 HG3 GLU A 19 -0.364 -0.431 7.682 1.00 0.00 H ATOM 243 N CYS A 20 1.283 1.011 2.729 1.00 0.00 N ATOM 244 CA CYS A 20 1.520 0.671 1.339 1.00 0.00 C ATOM 245 C CYS A 20 2.978 0.884 0.951 1.00 0.00 C ATOM 246 O CYS A 20 3.516 1.981 1.099 1.00 0.00 O ATOM 247 CB CYS A 20 0.624 1.528 0.456 1.00 0.00 C ATOM 248 SG CYS A 20 -1.132 1.078 0.554 1.00 0.00 S ATOM 249 H CYS A 20 0.715 1.776 2.942 1.00 0.00 H ATOM 250 HA CYS A 20 1.263 -0.367 1.197 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.716 2.562 0.753 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.935 1.423 -0.570 1.00 0.00 H ATOM 253 N PRO A 21 3.637 -0.165 0.428 1.00 0.00 N ATOM 254 CA PRO A 21 5.027 -0.071 0.004 1.00 0.00 C ATOM 255 C PRO A 21 5.178 0.778 -1.256 1.00 0.00 C ATOM 256 O PRO A 21 4.192 1.225 -1.842 1.00 0.00 O ATOM 257 CB PRO A 21 5.442 -1.521 -0.253 1.00 0.00 C ATOM 258 CG PRO A 21 4.176 -2.274 -0.472 1.00 0.00 C ATOM 259 CD PRO A 21 3.071 -1.508 0.211 1.00 0.00 C ATOM 260 HA PRO A 21 5.650 0.344 0.781 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.080 -1.564 -1.123 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.977 -1.898 0.606 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.984 -2.347 -1.525 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.264 -3.262 -0.043 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.197 -1.457 -0.422 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.823 -1.975 1.153 1.00 0.00 H ATOM 267 N PRO A 22 6.425 1.016 -1.671 1.00 0.00 N ATOM 268 CA PRO A 22 6.744 1.821 -2.851 1.00 0.00 C ATOM 269 C PRO A 22 6.130 1.290 -4.145 1.00 0.00 C ATOM 270 O PRO A 22 6.374 0.156 -4.555 1.00 0.00 O ATOM 271 CB PRO A 22 8.280 1.763 -2.929 1.00 0.00 C ATOM 272 CG PRO A 22 8.717 1.390 -1.558 1.00 0.00 C ATOM 273 CD PRO A 22 7.629 0.519 -1.011 1.00 0.00 C ATOM 274 HA PRO A 22 6.433 2.845 -2.713 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.581 1.018 -3.652 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.672 2.728 -3.214 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.649 0.846 -1.604 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.828 2.277 -0.953 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.792 -0.503 -1.279 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.558 0.628 0.060 1.00 0.00 H ATOM 281 N GLY A 23 5.378 2.163 -4.800 1.00 0.00 N ATOM 282 CA GLY A 23 4.764 1.856 -6.078 1.00 0.00 C ATOM 283 C GLY A 23 3.483 1.056 -6.009 1.00 0.00 C ATOM 284 O GLY A 23 2.972 0.630 -7.045 1.00 0.00 O ATOM 285 H GLY A 23 5.278 3.051 -4.429 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.543 2.791 -6.573 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.483 1.332 -6.679 1.00 0.00 H