ATOM 82 N CYS A 7 13.200 -6.897 3.379 1.00 0.00 N ATOM 83 CA CYS A 7 12.875 -5.843 2.429 1.00 0.00 C ATOM 84 C CYS A 7 11.570 -6.140 1.691 1.00 0.00 C ATOM 85 O CYS A 7 10.673 -5.301 1.683 1.00 0.00 O ATOM 86 CB CYS A 7 14.038 -5.673 1.448 1.00 0.00 C ATOM 87 SG CYS A 7 13.788 -4.420 0.165 1.00 0.00 S ATOM 88 H CYS A 7 14.079 -7.379 3.247 1.00 0.00 H ATOM 89 HA CYS A 7 12.762 -4.907 2.980 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.927 -5.412 2.018 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.221 -6.622 0.944 1.00 0.00 H ATOM 92 N VAL A 8 11.470 -7.320 1.065 1.00 0.00 N ATOM 93 CA VAL A 8 10.326 -7.701 0.248 1.00 0.00 C ATOM 94 C VAL A 8 9.048 -7.838 1.083 1.00 0.00 C ATOM 95 O VAL A 8 7.997 -7.369 0.650 1.00 0.00 O ATOM 96 CB VAL A 8 10.636 -8.956 -0.588 1.00 0.00 C ATOM 97 CG1 VAL A 8 11.771 -8.674 -1.582 1.00 0.00 C ATOM 98 CG2 VAL A 8 10.996 -10.181 0.254 1.00 0.00 C ATOM 99 H VAL A 8 12.243 -7.967 1.112 1.00 0.00 H ATOM 100 HA VAL A 8 10.152 -6.891 -0.463 1.00 0.00 H ATOM 101 HB VAL A 8 9.747 -9.213 -1.159 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.511 -7.821 -2.210 1.00 0.00 H ATOM 103 HG12 VAL A 8 12.700 -8.460 -1.054 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.923 -9.544 -2.222 1.00 0.00 H ATOM 105 HG21 VAL A 8 11.873 -9.950 0.848 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.170 -10.460 0.906 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.221 -11.025 -0.399 1.00 0.00 H ATOM 108 N LEU A 9 9.132 -8.437 2.282 1.00 0.00 N ATOM 109 CA LEU A 9 8.004 -8.529 3.203 1.00 0.00 C ATOM 110 C LEU A 9 7.532 -7.131 3.608 1.00 0.00 C ATOM 111 O LEU A 9 6.334 -6.858 3.581 1.00 0.00 O ATOM 112 CB LEU A 9 8.378 -9.351 4.446 1.00 0.00 C ATOM 113 CG LEU A 9 8.503 -10.861 4.176 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.155 -11.537 5.389 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.139 -11.518 3.927 1.00 0.00 C ATOM 116 H LEU A 9 10.023 -8.802 2.592 1.00 0.00 H ATOM 117 HA LEU A 9 7.177 -9.018 2.692 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.321 -8.969 4.839 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.613 -9.206 5.211 1.00 0.00 H ATOM 120 HG LEU A 9 9.132 -11.032 3.303 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.133 -11.099 5.586 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.526 -11.408 6.270 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.283 -12.602 5.194 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.467 -11.319 4.763 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.690 -11.143 3.009 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.267 -12.596 3.825 1.00 0.00 H ATOM 127 N GLY A 10 8.472 -6.245 3.958 1.00 0.00 N ATOM 128 CA GLY A 10 8.186 -4.858 4.290 1.00 0.00 C ATOM 129 C GLY A 10 7.462 -4.142 3.149 1.00 0.00 C ATOM 130 O GLY A 10 6.477 -3.446 3.388 1.00 0.00 O ATOM 131 H GLY A 10 9.440 -6.534 3.961 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.577 -4.823 5.194 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.129 -4.346 4.483 1.00 0.00 H ATOM 134 N LYS A 11 7.951 -4.322 1.914 1.00 0.00 N ATOM 135 CA LYS A 11 7.436 -3.662 0.725 1.00 0.00 C ATOM 136 C LYS A 11 5.993 -4.079 0.448 1.00 0.00 C ATOM 137 O LYS A 11 5.137 -3.212 0.293 1.00 0.00 O ATOM 138 CB LYS A 11 8.368 -3.941 -0.466 1.00 0.00 C ATOM 139 CG LYS A 11 8.034 -3.107 -1.713 1.00 0.00 C ATOM 140 CD LYS A 11 7.032 -3.791 -2.656 1.00 0.00 C ATOM 141 CE LYS A 11 6.672 -2.895 -3.846 1.00 0.00 C ATOM 142 NZ LYS A 11 7.832 -2.629 -4.713 1.00 0.00 N ATOM 143 H LYS A 11 8.755 -4.923 1.797 1.00 0.00 H ATOM 144 HA LYS A 11 7.455 -2.587 0.913 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.377 -3.665 -0.157 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.369 -5.002 -0.716 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.656 -2.129 -1.412 1.00 0.00 H ATOM 148 HG3 LYS A 11 8.964 -2.959 -2.263 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.457 -4.726 -3.023 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.106 -4.016 -2.132 1.00 0.00 H ATOM 151 HE2 LYS A 11 5.906 -3.393 -4.441 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.271 -1.948 -3.483 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.207 -3.504 -5.051 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.542 -2.062 -5.497 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.542 -2.138 -4.190 1.00 0.00 H ATOM 156 N LEU A 12 5.721 -5.389 0.367 1.00 0.00 N ATOM 157 CA LEU A 12 4.391 -5.884 0.029 1.00 0.00 C ATOM 158 C LEU A 12 3.374 -5.575 1.130 1.00 0.00 C ATOM 159 O LEU A 12 2.233 -5.248 0.819 1.00 0.00 O ATOM 160 CB LEU A 12 4.431 -7.362 -0.398 1.00 0.00 C ATOM 161 CG LEU A 12 4.783 -8.376 0.704 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.539 -8.901 1.436 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.503 -9.578 0.079 1.00 0.00 C ATOM 164 H LEU A 12 6.462 -6.062 0.507 1.00 0.00 H ATOM 165 HA LEU A 12 4.069 -5.339 -0.860 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.467 -7.632 -0.832 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.178 -7.433 -1.189 1.00 0.00 H ATOM 168 HG LEU A 12 5.454 -7.913 1.423 1.00 0.00 H ATOM 169 HD11 LEU A 12 2.987 -8.095 1.913 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.879 -9.408 0.732 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.844 -9.609 2.207 1.00 0.00 H ATOM 172 HD21 LEU A 12 4.858 -10.056 -0.658 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.423 -9.256 -0.409 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.756 -10.303 0.853 1.00 0.00 H ATOM 175 N SER A 13 3.783 -5.636 2.406 1.00 0.00 N ATOM 176 CA SER A 13 2.921 -5.284 3.529 1.00 0.00 C ATOM 177 C SER A 13 2.524 -3.808 3.457 1.00 0.00 C ATOM 178 O SER A 13 1.343 -3.485 3.565 1.00 0.00 O ATOM 179 CB SER A 13 3.621 -5.603 4.854 1.00 0.00 C ATOM 180 OG SER A 13 3.821 -6.995 4.971 1.00 0.00 O ATOM 181 H SER A 13 4.733 -5.914 2.612 1.00 0.00 H ATOM 182 HA SER A 13 2.013 -5.889 3.476 1.00 0.00 H ATOM 183 HB2 SER A 13 4.582 -5.090 4.906 1.00 0.00 H ATOM 184 HB3 SER A 13 2.996 -5.272 5.684 1.00 0.00 H ATOM 185 HG SER A 13 4.275 -7.170 5.798 1.00 0.00 H ATOM 186 N GLN A 14 3.512 -2.927 3.247 1.00 0.00 N ATOM 187 CA GLN A 14 3.313 -1.497 3.057 1.00 0.00 C ATOM 188 C GLN A 14 2.354 -1.233 1.894 1.00 0.00 C ATOM 189 O GLN A 14 1.427 -0.440 2.039 1.00 0.00 O ATOM 190 CB GLN A 14 4.682 -0.826 2.854 1.00 0.00 C ATOM 191 CG GLN A 14 4.620 0.676 2.532 1.00 0.00 C ATOM 192 CD GLN A 14 4.226 0.980 1.083 1.00 0.00 C ATOM 193 OE1 GLN A 14 3.259 1.700 0.840 1.00 0.00 O ATOM 194 NE2 GLN A 14 4.972 0.438 0.117 1.00 0.00 N ATOM 195 H GLN A 14 4.459 -3.273 3.172 1.00 0.00 H ATOM 196 HA GLN A 14 2.870 -1.087 3.966 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.238 -0.939 3.785 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.239 -1.341 2.073 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.922 1.162 3.216 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.610 1.100 2.698 1.00 0.00 H ATOM 201 HE21 GLN A 14 5.761 -0.147 0.354 1.00 0.00 H ATOM 202 HE22 GLN A 14 4.743 0.610 -0.852 1.00 0.00 H ATOM 203 N GLU A 15 2.584 -1.883 0.747 1.00 0.00 N ATOM 204 CA GLU A 15 1.832 -1.659 -0.479 1.00 0.00 C ATOM 205 C GLU A 15 0.364 -2.056 -0.306 1.00 0.00 C ATOM 206 O GLU A 15 -0.526 -1.286 -0.660 1.00 0.00 O ATOM 207 CB GLU A 15 2.501 -2.430 -1.627 1.00 0.00 C ATOM 208 CG GLU A 15 1.858 -2.146 -2.990 1.00 0.00 C ATOM 209 CD GLU A 15 1.975 -0.674 -3.379 1.00 0.00 C ATOM 210 OE1 GLU A 15 3.097 -0.275 -3.761 1.00 0.00 O ATOM 211 OE2 GLU A 15 0.946 0.028 -3.279 1.00 0.00 O ATOM 212 H GLU A 15 3.359 -2.530 0.705 1.00 0.00 H ATOM 213 HA GLU A 15 1.883 -0.592 -0.699 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.554 -2.149 -1.678 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.440 -3.500 -1.428 1.00 0.00 H ATOM 216 HG2 GLU A 15 2.369 -2.746 -3.744 1.00 0.00 H ATOM 217 HG3 GLU A 15 0.809 -2.444 -2.976 1.00 0.00 H ATOM 218 N LEU A 16 0.114 -3.249 0.247 1.00 0.00 N ATOM 219 CA LEU A 16 -1.227 -3.752 0.516 1.00 0.00 C ATOM 220 C LEU A 16 -1.960 -2.854 1.515 1.00 0.00 C ATOM 221 O LEU A 16 -3.141 -2.575 1.322 1.00 0.00 O ATOM 222 CB LEU A 16 -1.153 -5.195 1.037 1.00 0.00 C ATOM 223 CG LEU A 16 -0.710 -6.207 -0.035 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.323 -7.526 0.645 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.820 -6.480 -1.058 1.00 0.00 C ATOM 226 H LEU A 16 0.893 -3.833 0.517 1.00 0.00 H ATOM 227 HA LEU A 16 -1.795 -3.736 -0.414 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.451 -5.219 1.872 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.133 -5.493 1.411 1.00 0.00 H ATOM 230 HG LEU A 16 0.162 -5.830 -0.568 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.485 -7.357 1.357 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.182 -7.940 1.174 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.016 -8.243 -0.104 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.721 -6.826 -0.551 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.052 -5.580 -1.625 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.490 -7.249 -1.757 1.00 0.00 H ATOM 237 N HIS A 17 -1.270 -2.395 2.567 1.00 0.00 N ATOM 238 CA HIS A 17 -1.838 -1.502 3.569 1.00 0.00 C ATOM 239 C HIS A 17 -2.173 -0.127 2.978 1.00 0.00 C ATOM 240 O HIS A 17 -3.186 0.466 3.344 1.00 0.00 O ATOM 241 CB HIS A 17 -0.870 -1.371 4.749 1.00 0.00 C ATOM 242 CG HIS A 17 -1.413 -0.492 5.845 1.00 0.00 C ATOM 243 ND1 HIS A 17 -1.056 0.841 5.976 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.332 -0.722 6.841 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.751 1.339 7.013 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.548 0.434 7.585 1.00 0.00 N ATOM 247 H HIS A 17 -0.301 -2.663 2.675 1.00 0.00 H ATOM 248 HA HIS A 17 -2.759 -1.951 3.945 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.683 -2.361 5.166 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.077 -0.958 4.400 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.403 1.346 5.394 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.831 -1.664 7.011 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.675 2.363 7.346 1.00 0.00 H ATOM 254 N LYS A 18 -1.321 0.379 2.077 1.00 0.00 N ATOM 255 CA LYS A 18 -1.499 1.666 1.420 1.00 0.00 C ATOM 256 C LYS A 18 -2.737 1.635 0.522 1.00 0.00 C ATOM 257 O LYS A 18 -3.578 2.529 0.609 1.00 0.00 O ATOM 258 CB LYS A 18 -0.224 2.015 0.637 1.00 0.00 C ATOM 259 CG LYS A 18 -0.310 3.317 -0.171 1.00 0.00 C ATOM 260 CD LYS A 18 -0.535 4.547 0.720 1.00 0.00 C ATOM 261 CE LYS A 18 -0.537 5.846 -0.094 1.00 0.00 C ATOM 262 NZ LYS A 18 0.780 6.133 -0.687 1.00 0.00 N ATOM 263 H LYS A 18 -0.504 -0.159 1.825 1.00 0.00 H ATOM 264 HA LYS A 18 -1.644 2.417 2.197 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.603 2.099 1.342 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.002 1.208 -0.059 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.635 3.429 -0.703 1.00 0.00 H ATOM 268 HG3 LYS A 18 -1.109 3.248 -0.910 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.503 4.464 1.214 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.246 4.598 1.480 1.00 0.00 H ATOM 271 HE2 LYS A 18 -1.282 5.779 -0.888 1.00 0.00 H ATOM 272 HE3 LYS A 18 -0.802 6.672 0.567 1.00 0.00 H ATOM 273 HZ1 LYS A 18 1.473 6.191 0.046 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.032 5.396 -1.330 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.740 7.011 -1.183 1.00 0.00 H ATOM 276 N LEU A 19 -2.850 0.604 -0.326 1.00 0.00 N ATOM 277 CA LEU A 19 -3.991 0.405 -1.208 1.00 0.00 C ATOM 278 C LEU A 19 -5.223 0.066 -0.365 1.00 0.00 C ATOM 279 O LEU A 19 -6.058 0.939 -0.138 1.00 0.00 O ATOM 280 CB LEU A 19 -3.667 -0.688 -2.241 1.00 0.00 C ATOM 281 CG LEU A 19 -2.537 -0.298 -3.207 1.00 0.00 C ATOM 282 CD1 LEU A 19 -2.101 -1.538 -3.997 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.966 0.800 -4.188 1.00 0.00 C ATOM 284 H LEU A 19 -2.119 -0.093 -0.345 1.00 0.00 H ATOM 285 HA LEU A 19 -4.202 1.337 -1.733 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.362 -1.592 -1.713 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.560 -0.915 -2.824 1.00 0.00 H ATOM 288 HG LEU A 19 -1.680 0.057 -2.637 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.756 -2.312 -3.312 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.940 -1.923 -4.579 1.00 0.00 H ATOM 291 HD13 LEU A 19 -1.286 -1.279 -4.673 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.859 0.489 -4.731 1.00 0.00 H ATOM 293 HD22 LEU A 19 -3.170 1.730 -3.660 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.163 0.984 -4.903 1.00 0.00 H