ATOM 101 N GLU B 7 -0.729 -7.155 -0.026 1.00 0.00 N ATOM 102 CA GLU B 7 -0.824 -6.879 1.394 1.00 0.00 C ATOM 103 C GLU B 7 -1.880 -5.819 1.641 1.00 0.00 C ATOM 104 O GLU B 7 -1.905 -4.781 0.980 1.00 0.00 O ATOM 105 CB GLU B 7 0.533 -6.447 1.960 1.00 0.00 C ATOM 106 CG GLU B 7 0.761 -6.886 3.403 1.00 0.00 C ATOM 107 CD GLU B 7 0.088 -5.987 4.425 1.00 0.00 C ATOM 108 OE1 GLU B 7 0.582 -4.858 4.645 1.00 0.00 O ATOM 109 OE2 GLU B 7 -0.928 -6.405 5.015 1.00 0.00 O ATOM 110 H GLU B 7 -0.051 -6.690 -0.560 1.00 0.00 H ATOM 111 HA GLU B 7 -1.132 -7.791 1.885 1.00 0.00 H ATOM 112 HB2 GLU B 7 1.316 -6.871 1.349 1.00 0.00 H ATOM 113 HB3 GLU B 7 0.601 -5.369 1.919 1.00 0.00 H ATOM 114 HG2 GLU B 7 0.373 -7.886 3.523 1.00 0.00 H ATOM 115 HG3 GLU B 7 1.823 -6.891 3.596 1.00 0.00 H ATOM 116 N LYS B 8 -2.749 -6.092 2.592 1.00 0.00 N ATOM 117 CA LYS B 8 -3.808 -5.164 2.940 1.00 0.00 C ATOM 118 C LYS B 8 -3.245 -4.054 3.814 1.00 0.00 C ATOM 119 O LYS B 8 -3.071 -4.216 5.026 1.00 0.00 O ATOM 120 CB LYS B 8 -4.961 -5.892 3.643 1.00 0.00 C ATOM 121 CG LYS B 8 -6.049 -6.395 2.698 1.00 0.00 C ATOM 122 CD LYS B 8 -5.513 -7.314 1.608 1.00 0.00 C ATOM 123 CE LYS B 8 -5.143 -8.686 2.145 1.00 0.00 C ATOM 124 NZ LYS B 8 -4.704 -9.603 1.057 1.00 0.00 N ATOM 125 H LYS B 8 -2.665 -6.932 3.082 1.00 0.00 H ATOM 126 HA LYS B 8 -4.173 -4.730 2.018 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.560 -6.740 4.178 1.00 0.00 H ATOM 128 HB3 LYS B 8 -5.416 -5.215 4.352 1.00 0.00 H ATOM 129 HG2 LYS B 8 -6.783 -6.939 3.273 1.00 0.00 H ATOM 130 HG3 LYS B 8 -6.522 -5.542 2.232 1.00 0.00 H ATOM 131 HD2 LYS B 8 -6.270 -7.432 0.848 1.00 0.00 H ATOM 132 HD3 LYS B 8 -4.634 -6.860 1.171 1.00 0.00 H ATOM 133 HE2 LYS B 8 -4.339 -8.575 2.858 1.00 0.00 H ATOM 134 HE3 LYS B 8 -6.005 -9.111 2.638 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -5.394 -9.596 0.280 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -4.614 -10.573 1.418 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -3.777 -9.299 0.682 1.00 0.00 H ATOM 138 N LEU B 9 -2.938 -2.933 3.181 1.00 0.00 N ATOM 139 CA LEU B 9 -2.361 -1.791 3.868 1.00 0.00 C ATOM 140 C LEU B 9 -3.392 -1.018 4.681 1.00 0.00 C ATOM 141 O LEU B 9 -3.510 0.201 4.556 1.00 0.00 O ATOM 142 CB LEU B 9 -1.671 -0.851 2.884 1.00 0.00 C ATOM 143 CG LEU B 9 -0.459 -1.423 2.149 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.355 -0.297 1.541 1.00 0.00 C ATOM 145 CD2 LEU B 9 0.405 -2.258 3.081 1.00 0.00 C ATOM 146 H LEU B 9 -3.088 -2.883 2.211 1.00 0.00 H ATOM 147 HA LEU B 9 -1.618 -2.172 4.548 1.00 0.00 H ATOM 148 HB2 LEU B 9 -2.397 -0.546 2.145 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.349 0.026 3.427 1.00 0.00 H ATOM 150 HG LEU B 9 -0.801 -2.061 1.346 1.00 0.00 H ATOM 151 HD11 LEU B 9 0.974 -0.688 0.746 1.00 0.00 H ATOM 152 HD12 LEU B 9 0.983 0.145 2.302 1.00 0.00 H ATOM 153 HD13 LEU B 9 -0.310 0.454 1.143 1.00 0.00 H ATOM 154 HD21 LEU B 9 1.354 -2.460 2.608 1.00 0.00 H ATOM 155 HD22 LEU B 9 -0.094 -3.190 3.299 1.00 0.00 H ATOM 156 HD23 LEU B 9 0.570 -1.716 4.002 1.00 0.00 H ATOM 157 N CYS B 10 -4.118 -1.718 5.528 1.00 0.00 N ATOM 158 CA CYS B 10 -5.108 -1.082 6.373 1.00 0.00 C ATOM 159 C CYS B 10 -4.421 -0.285 7.478 1.00 0.00 C ATOM 160 O CYS B 10 -3.671 -0.844 8.288 1.00 0.00 O ATOM 161 CB CYS B 10 -6.039 -2.128 6.983 1.00 0.00 C ATOM 162 SG CYS B 10 -7.190 -2.868 5.787 1.00 0.00 S ATOM 163 H CYS B 10 -3.970 -2.688 5.601 1.00 0.00 H ATOM 164 HA CYS B 10 -5.693 -0.408 5.752 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.447 -2.925 7.406 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.627 -1.667 7.764 1.00 0.00 H ATOM 167 N GLY B 11 -4.677 1.016 7.508 1.00 0.00 N ATOM 168 CA GLY B 11 -4.089 1.875 8.517 1.00 0.00 C ATOM 169 C GLY B 11 -2.570 1.914 8.483 1.00 0.00 C ATOM 170 O GLY B 11 -1.969 2.350 7.501 1.00 0.00 O ATOM 171 H GLY B 11 -5.277 1.399 6.835 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.461 2.878 8.374 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.403 1.526 9.490 1.00 0.00 H ATOM 174 N HIS B 12 -1.959 1.472 9.580 1.00 0.00 N ATOM 175 CA HIS B 12 -0.502 1.468 9.734 1.00 0.00 C ATOM 176 C HIS B 12 0.216 0.747 8.600 1.00 0.00 C ATOM 177 O HIS B 12 1.348 1.094 8.269 1.00 0.00 O ATOM 178 CB HIS B 12 -0.101 0.806 11.054 1.00 0.00 C ATOM 179 CG HIS B 12 1.341 1.030 11.412 1.00 0.00 C ATOM 180 ND1 HIS B 12 2.042 0.216 12.275 1.00 0.00 N ATOM 181 CD2 HIS B 12 2.219 1.979 11.001 1.00 0.00 C ATOM 182 CE1 HIS B 12 3.287 0.651 12.370 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.418 1.719 11.609 1.00 0.00 N ATOM 184 H HIS B 12 -2.513 1.159 10.326 1.00 0.00 H ATOM 185 HA HIS B 12 -0.167 2.493 9.747 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.712 1.200 11.852 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.262 -0.265 10.975 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.679 -0.557 12.761 1.00 0.00 H ATOM 189 HD2 HIS B 12 2.013 2.788 10.313 1.00 0.00 H ATOM 190 HE1 HIS B 12 4.069 0.190 12.943 1.00 0.00 H ATOM 191 HE2 HIS B 12 4.197 2.319 11.611 1.00 0.00 H ATOM 192 N HIS B 13 -0.409 -0.269 8.029 1.00 0.00 N ATOM 193 CA HIS B 13 0.237 -1.018 6.958 1.00 0.00 C ATOM 194 C HIS B 13 0.537 -0.124 5.766 1.00 0.00 C ATOM 195 O HIS B 13 1.600 -0.243 5.159 1.00 0.00 O ATOM 196 CB HIS B 13 -0.579 -2.238 6.540 1.00 0.00 C ATOM 197 CG HIS B 13 -0.438 -3.390 7.482 1.00 0.00 C ATOM 198 ND1 HIS B 13 -0.904 -4.654 7.209 1.00 0.00 N ATOM 199 CD2 HIS B 13 0.132 -3.458 8.709 1.00 0.00 C ATOM 200 CE1 HIS B 13 -0.633 -5.446 8.227 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.004 -4.746 9.150 1.00 0.00 N ATOM 202 H HIS B 13 -1.306 -0.523 8.336 1.00 0.00 H ATOM 203 HA HIS B 13 1.182 -1.364 7.352 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.624 -1.970 6.490 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.246 -2.565 5.564 1.00 0.00 H ATOM 206 HD1 HIS B 13 -1.333 -4.947 6.362 1.00 0.00 H ATOM 207 HD2 HIS B 13 0.616 -2.646 9.236 1.00 0.00 H ATOM 208 HE1 HIS B 13 -0.875 -6.486 8.293 1.00 0.00 H ATOM 209 HE2 HIS B 13 0.448 -5.131 9.930 1.00 0.00 H ATOM 210 N PHE B 14 -0.376 0.788 5.453 1.00 0.00 N ATOM 211 CA PHE B 14 -0.168 1.713 4.347 1.00 0.00 C ATOM 212 C PHE B 14 1.064 2.558 4.624 1.00 0.00 C ATOM 213 O PHE B 14 1.913 2.752 3.758 1.00 0.00 O ATOM 214 CB PHE B 14 -1.394 2.612 4.162 1.00 0.00 C ATOM 215 CG PHE B 14 -1.311 3.512 2.960 1.00 0.00 C ATOM 216 CD1 PHE B 14 -1.088 2.985 1.696 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.453 4.883 3.094 1.00 0.00 C ATOM 218 CE1 PHE B 14 -1.011 3.810 0.591 1.00 0.00 C ATOM 219 CE2 PHE B 14 -1.376 5.712 1.992 1.00 0.00 C ATOM 220 CZ PHE B 14 -1.155 5.174 0.739 1.00 0.00 C ATOM 221 H PHE B 14 -1.195 0.856 5.988 1.00 0.00 H ATOM 222 HA PHE B 14 -0.007 1.134 3.449 1.00 0.00 H ATOM 223 HB2 PHE B 14 -2.271 1.993 4.051 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.508 3.235 5.037 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.977 1.917 1.581 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.627 5.304 4.073 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.837 3.387 -0.387 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.490 6.780 2.109 1.00 0.00 H ATOM 229 HZ PHE B 14 -1.095 5.822 -0.124 1.00 0.00 H ATOM 230 N VAL B 15 1.146 3.040 5.854 1.00 0.00 N ATOM 231 CA VAL B 15 2.258 3.865 6.298 1.00 0.00 C ATOM 232 C VAL B 15 3.588 3.110 6.228 1.00 0.00 C ATOM 233 O VAL B 15 4.568 3.609 5.678 1.00 0.00 O ATOM 234 CB VAL B 15 2.031 4.345 7.751 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.166 5.249 8.211 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.694 5.057 7.880 1.00 0.00 C ATOM 237 H VAL B 15 0.431 2.830 6.488 1.00 0.00 H ATOM 238 HA VAL B 15 2.311 4.733 5.658 1.00 0.00 H ATOM 239 HB VAL B 15 2.009 3.475 8.396 1.00 0.00 H ATOM 240 HG11 VAL B 15 4.048 5.050 7.618 1.00 0.00 H ATOM 241 HG12 VAL B 15 3.381 5.057 9.252 1.00 0.00 H ATOM 242 HG13 VAL B 15 2.876 6.282 8.087 1.00 0.00 H ATOM 243 HG21 VAL B 15 0.849 6.124 7.839 1.00 0.00 H ATOM 244 HG22 VAL B 15 0.240 4.794 8.825 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.045 4.754 7.072 1.00 0.00 H ATOM 246 N ARG B 16 3.618 1.913 6.807 1.00 0.00 N ATOM 247 CA ARG B 16 4.837 1.107 6.839 1.00 0.00 C ATOM 248 C ARG B 16 5.323 0.734 5.435 1.00 0.00 C ATOM 249 O ARG B 16 6.522 0.794 5.155 1.00 0.00 O ATOM 250 CB ARG B 16 4.633 -0.152 7.713 1.00 0.00 C ATOM 251 CG ARG B 16 3.676 -1.193 7.140 1.00 0.00 C ATOM 252 CD ARG B 16 4.423 -2.309 6.422 1.00 0.00 C ATOM 253 NE ARG B 16 3.546 -3.115 5.571 1.00 0.00 N ATOM 254 CZ ARG B 16 3.985 -4.064 4.742 1.00 0.00 C ATOM 255 NH1 ARG B 16 5.288 -4.300 4.622 1.00 0.00 N ATOM 256 NH2 ARG B 16 3.120 -4.774 4.032 1.00 0.00 N ATOM 257 H ARG B 16 2.806 1.574 7.241 1.00 0.00 H ATOM 258 HA ARG B 16 5.601 1.716 7.299 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.589 -0.629 7.860 1.00 0.00 H ATOM 260 HB3 ARG B 16 4.252 0.159 8.676 1.00 0.00 H ATOM 261 HG2 ARG B 16 3.100 -1.620 7.946 1.00 0.00 H ATOM 262 HG3 ARG B 16 3.013 -0.707 6.439 1.00 0.00 H ATOM 263 HD2 ARG B 16 5.197 -1.873 5.811 1.00 0.00 H ATOM 264 HD3 ARG B 16 4.870 -2.953 7.166 1.00 0.00 H ATOM 265 HE ARG B 16 2.579 -2.947 5.626 1.00 0.00 H ATOM 266 HH11 ARG B 16 5.946 -3.767 5.155 1.00 0.00 H ATOM 267 HH12 ARG B 16 5.616 -5.014 4.001 1.00 0.00 H ATOM 268 HH21 ARG B 16 2.121 -4.602 4.122 1.00 0.00 H ATOM 269 HH22 ARG B 16 3.441 -5.482 3.404 1.00 0.00 H ATOM 270 N ALA B 17 4.403 0.347 4.559 1.00 0.00 N ATOM 271 CA ALA B 17 4.772 -0.038 3.205 1.00 0.00 C ATOM 272 C ALA B 17 5.219 1.161 2.391 1.00 0.00 C ATOM 273 O ALA B 17 6.234 1.104 1.703 1.00 0.00 O ATOM 274 CB ALA B 17 3.621 -0.749 2.518 1.00 0.00 C ATOM 275 H ALA B 17 3.458 0.314 4.829 1.00 0.00 H ATOM 276 HA ALA B 17 5.594 -0.729 3.275 1.00 0.00 H ATOM 277 HB1 ALA B 17 3.114 -0.060 1.859 1.00 0.00 H ATOM 278 HB2 ALA B 17 2.928 -1.115 3.261 1.00 0.00 H ATOM 279 HB3 ALA B 17 4.004 -1.580 1.943 1.00 0.00 H ATOM 280 N LEU B 18 4.456 2.240 2.477 1.00 0.00 N ATOM 281 CA LEU B 18 4.770 3.460 1.744 1.00 0.00 C ATOM 282 C LEU B 18 6.171 3.950 2.091 1.00 0.00 C ATOM 283 O LEU B 18 7.001 4.172 1.209 1.00 0.00 O ATOM 284 CB LEU B 18 3.750 4.558 2.083 1.00 0.00 C ATOM 285 CG LEU B 18 3.120 5.286 0.888 1.00 0.00 C ATOM 286 CD1 LEU B 18 2.291 6.468 1.368 1.00 0.00 C ATOM 287 CD2 LEU B 18 4.180 5.757 -0.092 1.00 0.00 C ATOM 288 H LEU B 18 3.659 2.215 3.048 1.00 0.00 H ATOM 289 HA LEU B 18 4.720 3.242 0.688 1.00 0.00 H ATOM 290 HB2 LEU B 18 2.955 4.110 2.660 1.00 0.00 H ATOM 291 HB3 LEU B 18 4.245 5.294 2.700 1.00 0.00 H ATOM 292 HG LEU B 18 2.460 4.605 0.368 1.00 0.00 H ATOM 293 HD11 LEU B 18 1.629 6.789 0.577 1.00 0.00 H ATOM 294 HD12 LEU B 18 2.950 7.282 1.639 1.00 0.00 H ATOM 295 HD13 LEU B 18 1.709 6.174 2.228 1.00 0.00 H ATOM 296 HD21 LEU B 18 4.625 6.674 0.274 1.00 0.00 H ATOM 297 HD22 LEU B 18 3.727 5.936 -1.054 1.00 0.00 H ATOM 298 HD23 LEU B 18 4.944 4.999 -0.187 1.00 0.00 H ATOM 299 N VAL B 19 6.421 4.130 3.382 1.00 0.00 N ATOM 300 CA VAL B 19 7.709 4.619 3.855 1.00 0.00 C ATOM 301 C VAL B 19 8.859 3.671 3.508 1.00 0.00 C ATOM 302 O VAL B 19 9.898 4.108 3.019 1.00 0.00 O ATOM 303 CB VAL B 19 7.681 4.864 5.382 1.00 0.00 C ATOM 304 CG1 VAL B 19 9.043 5.306 5.895 1.00 0.00 C ATOM 305 CG2 VAL B 19 6.628 5.904 5.737 1.00 0.00 C ATOM 306 H VAL B 19 5.712 3.942 4.038 1.00 0.00 H ATOM 307 HA VAL B 19 7.893 5.567 3.372 1.00 0.00 H ATOM 308 HB VAL B 19 7.419 3.938 5.872 1.00 0.00 H ATOM 309 HG11 VAL B 19 9.617 5.723 5.081 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.567 4.454 6.305 1.00 0.00 H ATOM 311 HG13 VAL B 19 8.913 6.053 6.664 1.00 0.00 H ATOM 312 HG21 VAL B 19 6.300 6.404 4.838 1.00 0.00 H ATOM 313 HG22 VAL B 19 7.052 6.627 6.418 1.00 0.00 H ATOM 314 HG23 VAL B 19 5.787 5.416 6.207 1.00 0.00 H ATOM 315 N ARG B 20 8.686 2.384 3.784 1.00 0.00 N ATOM 316 CA ARG B 20 9.743 1.408 3.524 1.00 0.00 C ATOM 317 C ARG B 20 10.040 1.185 2.043 1.00 0.00 C ATOM 318 O ARG B 20 11.204 1.096 1.653 1.00 0.00 O ATOM 319 CB ARG B 20 9.412 0.072 4.180 1.00 0.00 C ATOM 320 CG ARG B 20 9.861 -0.017 5.631 1.00 0.00 C ATOM 321 CD ARG B 20 11.318 0.405 5.787 1.00 0.00 C ATOM 322 NE ARG B 20 12.213 -0.333 4.888 1.00 0.00 N ATOM 323 CZ ARG B 20 12.578 -1.606 5.058 1.00 0.00 C ATOM 324 NH1 ARG B 20 12.191 -2.276 6.141 1.00 0.00 N ATOM 325 NH2 ARG B 20 13.347 -2.201 4.152 1.00 0.00 N ATOM 326 H ARG B 20 7.841 2.084 4.193 1.00 0.00 H ATOM 327 HA ARG B 20 10.639 1.790 3.985 1.00 0.00 H ATOM 328 HB2 ARG B 20 8.342 -0.076 4.147 1.00 0.00 H ATOM 329 HB3 ARG B 20 9.893 -0.717 3.623 1.00 0.00 H ATOM 330 HG2 ARG B 20 9.242 0.633 6.231 1.00 0.00 H ATOM 331 HG3 ARG B 20 9.752 -1.037 5.970 1.00 0.00 H ATOM 332 HD2 ARG B 20 11.398 1.459 5.570 1.00 0.00 H ATOM 333 HD3 ARG B 20 11.622 0.226 6.808 1.00 0.00 H ATOM 334 HE ARG B 20 12.542 0.151 4.095 1.00 0.00 H ATOM 335 HH11 ARG B 20 11.625 -1.827 6.834 1.00 0.00 H ATOM 336 HH12 ARG B 20 12.466 -3.232 6.270 1.00 0.00 H ATOM 337 HH21 ARG B 20 13.652 -1.695 3.340 1.00 0.00 H ATOM 338 HH22 ARG B 20 13.628 -3.155 4.272 1.00 0.00 H ATOM 339 N VAL B 21 9.006 1.042 1.236 1.00 0.00 N ATOM 340 CA VAL B 21 9.187 0.774 -0.190 1.00 0.00 C ATOM 341 C VAL B 21 9.605 2.015 -0.984 1.00 0.00 C ATOM 342 O VAL B 21 10.466 1.934 -1.858 1.00 0.00 O ATOM 343 CB VAL B 21 7.904 0.178 -0.815 1.00 0.00 C ATOM 344 CG1 VAL B 21 8.085 -0.064 -2.307 1.00 0.00 C ATOM 345 CG2 VAL B 21 7.519 -1.115 -0.111 1.00 0.00 C ATOM 346 H VAL B 21 8.098 1.083 1.608 1.00 0.00 H ATOM 347 HA VAL B 21 9.968 0.035 -0.281 1.00 0.00 H ATOM 348 HB VAL B 21 7.100 0.887 -0.683 1.00 0.00 H ATOM 349 HG11 VAL B 21 7.750 -1.061 -2.552 1.00 0.00 H ATOM 350 HG12 VAL B 21 9.128 0.040 -2.564 1.00 0.00 H ATOM 351 HG13 VAL B 21 7.503 0.657 -2.861 1.00 0.00 H ATOM 352 HG21 VAL B 21 6.692 -1.576 -0.632 1.00 0.00 H ATOM 353 HG22 VAL B 21 7.228 -0.899 0.906 1.00 0.00 H ATOM 354 HG23 VAL B 21 8.363 -1.789 -0.109 1.00 0.00 H ATOM 355 N CYS B 22 8.983 3.150 -0.706 1.00 0.00 N ATOM 356 CA CYS B 22 9.278 4.380 -1.437 1.00 0.00 C ATOM 357 C CYS B 22 10.525 5.102 -0.929 1.00 0.00 C ATOM 358 O CYS B 22 10.579 6.336 -0.923 1.00 0.00 O ATOM 359 CB CYS B 22 8.064 5.301 -1.392 1.00 0.00 C ATOM 360 SG CYS B 22 6.626 4.619 -2.276 1.00 0.00 S ATOM 361 H CYS B 22 8.289 3.163 -0.010 1.00 0.00 H ATOM 362 HA CYS B 22 9.451 4.101 -2.467 1.00 0.00 H ATOM 363 HB2 CYS B 22 7.777 5.454 -0.361 1.00 0.00 H ATOM 364 HB3 CYS B 22 8.314 6.254 -1.837 1.00 0.00 H ATOM 553 N PRO A 6 -5.685 5.588 -2.305 1.00 0.00 N ATOM 554 CA PRO A 6 -4.688 4.516 -2.183 1.00 0.00 C ATOM 555 C PRO A 6 -4.794 3.738 -0.876 1.00 0.00 C ATOM 556 O PRO A 6 -4.771 2.509 -0.882 1.00 0.00 O ATOM 557 CB PRO A 6 -3.347 5.256 -2.248 1.00 0.00 C ATOM 558 CG PRO A 6 -3.648 6.569 -2.885 1.00 0.00 C ATOM 559 CD PRO A 6 -5.068 6.901 -2.520 1.00 0.00 C ATOM 560 HA PRO A 6 -4.760 3.824 -3.008 1.00 0.00 H ATOM 561 HB2 PRO A 6 -2.957 5.383 -1.249 1.00 0.00 H ATOM 562 HB3 PRO A 6 -2.648 4.683 -2.840 1.00 0.00 H ATOM 563 HG2 PRO A 6 -2.978 7.324 -2.502 1.00 0.00 H ATOM 564 HG3 PRO A 6 -3.548 6.487 -3.958 1.00 0.00 H ATOM 565 HD2 PRO A 6 -5.106 7.491 -1.619 1.00 0.00 H ATOM 566 HD3 PRO A 6 -5.555 7.423 -3.330 1.00 0.00 H ATOM 567 N ALA A 7 -4.916 4.451 0.240 1.00 0.00 N ATOM 568 CA ALA A 7 -5.029 3.809 1.547 1.00 0.00 C ATOM 569 C ALA A 7 -6.241 2.888 1.580 1.00 0.00 C ATOM 570 O ALA A 7 -6.177 1.765 2.078 1.00 0.00 O ATOM 571 CB ALA A 7 -5.126 4.856 2.648 1.00 0.00 C ATOM 572 H ALA A 7 -4.934 5.428 0.183 1.00 0.00 H ATOM 573 HA ALA A 7 -4.137 3.224 1.712 1.00 0.00 H ATOM 574 HB1 ALA A 7 -5.359 5.816 2.213 1.00 0.00 H ATOM 575 HB2 ALA A 7 -4.182 4.917 3.170 1.00 0.00 H ATOM 576 HB3 ALA A 7 -5.904 4.577 3.343 1.00 0.00 H ATOM 577 N ARG A 8 -7.338 3.374 1.020 1.00 0.00 N ATOM 578 CA ARG A 8 -8.575 2.615 0.949 1.00 0.00 C ATOM 579 C ARG A 8 -8.379 1.399 0.069 1.00 0.00 C ATOM 580 O ARG A 8 -8.709 0.277 0.446 1.00 0.00 O ATOM 581 CB ARG A 8 -9.673 3.488 0.356 1.00 0.00 C ATOM 582 CG ARG A 8 -11.082 3.064 0.744 1.00 0.00 C ATOM 583 CD ARG A 8 -11.264 3.018 2.256 1.00 0.00 C ATOM 584 NE ARG A 8 -11.054 4.325 2.883 1.00 0.00 N ATOM 585 CZ ARG A 8 -11.157 4.544 4.195 1.00 0.00 C ATOM 586 NH1 ARG A 8 -11.461 3.545 5.019 1.00 0.00 N ATOM 587 NH2 ARG A 8 -10.955 5.765 4.684 1.00 0.00 N ATOM 588 H ARG A 8 -7.308 4.275 0.627 1.00 0.00 H ATOM 589 HA ARG A 8 -8.851 2.305 1.943 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.511 4.498 0.672 1.00 0.00 H ATOM 591 HB3 ARG A 8 -9.597 3.451 -0.720 1.00 0.00 H ATOM 592 HG2 ARG A 8 -11.786 3.770 0.331 1.00 0.00 H ATOM 593 HG3 ARG A 8 -11.276 2.082 0.337 1.00 0.00 H ATOM 594 HD2 ARG A 8 -12.267 2.684 2.474 1.00 0.00 H ATOM 595 HD3 ARG A 8 -10.555 2.315 2.667 1.00 0.00 H ATOM 596 HE ARG A 8 -10.828 5.075 2.292 1.00 0.00 H ATOM 597 HH11 ARG A 8 -11.612 2.622 4.656 1.00 0.00 H ATOM 598 HH12 ARG A 8 -11.541 3.707 6.005 1.00 0.00 H ATOM 599 HH21 ARG A 8 -10.726 6.522 4.069 1.00 0.00 H ATOM 600 HH22 ARG A 8 -11.034 5.934 5.669 1.00 0.00 H ATOM 601 N TYR A 9 -7.833 1.654 -1.107 1.00 0.00 N ATOM 602 CA TYR A 9 -7.563 0.606 -2.089 1.00 0.00 C ATOM 603 C TYR A 9 -6.687 -0.494 -1.496 1.00 0.00 C ATOM 604 O TYR A 9 -6.995 -1.678 -1.616 1.00 0.00 O ATOM 605 CB TYR A 9 -6.877 1.204 -3.324 1.00 0.00 C ATOM 606 CG TYR A 9 -6.407 0.171 -4.328 1.00 0.00 C ATOM 607 CD1 TYR A 9 -7.291 -0.746 -4.884 1.00 0.00 C ATOM 608 CD2 TYR A 9 -5.072 0.109 -4.711 1.00 0.00 C ATOM 609 CE1 TYR A 9 -6.858 -1.694 -5.791 1.00 0.00 C ATOM 610 CE2 TYR A 9 -4.633 -0.835 -5.619 1.00 0.00 C ATOM 611 CZ TYR A 9 -5.529 -1.735 -6.157 1.00 0.00 C ATOM 612 OH TYR A 9 -5.093 -2.679 -7.061 1.00 0.00 O ATOM 613 H TYR A 9 -7.604 2.594 -1.321 1.00 0.00 H ATOM 614 HA TYR A 9 -8.508 0.179 -2.386 1.00 0.00 H ATOM 615 HB2 TYR A 9 -7.571 1.861 -3.829 1.00 0.00 H ATOM 616 HB3 TYR A 9 -6.017 1.775 -3.007 1.00 0.00 H ATOM 617 HD1 TYR A 9 -8.331 -0.712 -4.597 1.00 0.00 H ATOM 618 HD2 TYR A 9 -4.372 0.814 -4.288 1.00 0.00 H ATOM 619 HE1 TYR A 9 -7.562 -2.397 -6.212 1.00 0.00 H ATOM 620 HE2 TYR A 9 -3.591 -0.866 -5.905 1.00 0.00 H ATOM 621 HH TYR A 9 -4.153 -2.549 -7.227 1.00 0.00 H ATOM 622 N CYS A 10 -5.596 -0.091 -0.870 1.00 0.00 N ATOM 623 CA CYS A 10 -4.661 -1.030 -0.269 1.00 0.00 C ATOM 624 C CYS A 10 -5.256 -1.751 0.940 1.00 0.00 C ATOM 625 O CYS A 10 -4.877 -2.876 1.236 1.00 0.00 O ATOM 626 CB CYS A 10 -3.375 -0.312 0.119 1.00 0.00 C ATOM 627 SG CYS A 10 -2.296 0.088 -1.293 1.00 0.00 S ATOM 628 H CYS A 10 -5.401 0.873 -0.818 1.00 0.00 H ATOM 629 HA CYS A 10 -4.424 -1.770 -1.019 1.00 0.00 H ATOM 630 HB2 CYS A 10 -3.623 0.614 0.615 1.00 0.00 H ATOM 631 HB3 CYS A 10 -2.812 -0.938 0.796 1.00 0.00 H ATOM 632 N CYS A 11 -6.174 -1.109 1.640 1.00 0.00 N ATOM 633 CA CYS A 11 -6.794 -1.725 2.809 1.00 0.00 C ATOM 634 C CYS A 11 -7.875 -2.714 2.393 1.00 0.00 C ATOM 635 O CYS A 11 -7.862 -3.877 2.785 1.00 0.00 O ATOM 636 CB CYS A 11 -7.396 -0.648 3.710 1.00 0.00 C ATOM 637 SG CYS A 11 -8.296 -1.283 5.165 1.00 0.00 S ATOM 638 H CYS A 11 -6.441 -0.205 1.372 1.00 0.00 H ATOM 639 HA CYS A 11 -6.027 -2.253 3.354 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.610 -0.013 4.062 1.00 0.00 H ATOM 641 HB3 CYS A 11 -8.084 -0.057 3.137 1.00 0.00 H ATOM 642 N LEU A 12 -8.814 -2.224 1.607 1.00 0.00 N ATOM 643 CA LEU A 12 -9.936 -3.036 1.134 1.00 0.00 C ATOM 644 C LEU A 12 -9.497 -4.140 0.176 1.00 0.00 C ATOM 645 O LEU A 12 -9.913 -5.291 0.306 1.00 0.00 O ATOM 646 CB LEU A 12 -10.983 -2.151 0.447 1.00 0.00 C ATOM 647 CG LEU A 12 -12.028 -1.524 1.375 1.00 0.00 C ATOM 648 CD1 LEU A 12 -11.378 -0.594 2.390 1.00 0.00 C ATOM 649 CD2 LEU A 12 -13.075 -0.777 0.563 1.00 0.00 C ATOM 650 H LEU A 12 -8.760 -1.278 1.347 1.00 0.00 H ATOM 651 HA LEU A 12 -10.391 -3.496 1.998 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.465 -1.354 -0.067 1.00 0.00 H ATOM 653 HB3 LEU A 12 -11.501 -2.751 -0.287 1.00 0.00 H ATOM 654 HG LEU A 12 -12.526 -2.310 1.918 1.00 0.00 H ATOM 655 HD11 LEU A 12 -11.867 -0.707 3.345 1.00 0.00 H ATOM 656 HD12 LEU A 12 -11.474 0.428 2.054 1.00 0.00 H ATOM 657 HD13 LEU A 12 -10.332 -0.844 2.489 1.00 0.00 H ATOM 658 HD21 LEU A 12 -13.519 -0.004 1.172 1.00 0.00 H ATOM 659 HD22 LEU A 12 -13.841 -1.467 0.242 1.00 0.00 H ATOM 660 HD23 LEU A 12 -12.608 -0.331 -0.303 1.00 0.00 H ATOM 661 N SER A 13 -8.674 -3.790 -0.797 1.00 0.00 N ATOM 662 CA SER A 13 -8.210 -4.765 -1.773 1.00 0.00 C ATOM 663 C SER A 13 -6.796 -5.242 -1.452 1.00 0.00 C ATOM 664 O SER A 13 -6.539 -6.443 -1.358 1.00 0.00 O ATOM 665 CB SER A 13 -8.263 -4.158 -3.175 1.00 0.00 C ATOM 666 OG SER A 13 -9.551 -3.620 -3.441 1.00 0.00 O ATOM 667 H SER A 13 -8.378 -2.857 -0.865 1.00 0.00 H ATOM 668 HA SER A 13 -8.878 -5.611 -1.735 1.00 0.00 H ATOM 669 HB2 SER A 13 -7.532 -3.368 -3.254 1.00 0.00 H ATOM 670 HB3 SER A 13 -8.049 -4.925 -3.906 1.00 0.00 H ATOM 671 HG SER A 13 -9.863 -3.150 -2.655 1.00 0.00 H ATOM 672 N GLY A 14 -5.883 -4.304 -1.279 1.00 0.00 N ATOM 673 CA GLY A 14 -4.517 -4.662 -0.974 1.00 0.00 C ATOM 674 C GLY A 14 -3.560 -4.258 -2.071 1.00 0.00 C ATOM 675 O GLY A 14 -3.974 -4.005 -3.203 1.00 0.00 O ATOM 676 H GLY A 14 -6.137 -3.359 -1.364 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.224 -4.170 -0.058 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.456 -5.731 -0.830 1.00 0.00 H ATOM 679 N CYS A 15 -2.283 -4.197 -1.735 1.00 0.00 N ATOM 680 CA CYS A 15 -1.253 -3.822 -2.693 1.00 0.00 C ATOM 681 C CYS A 15 0.097 -4.404 -2.272 1.00 0.00 C ATOM 682 O CYS A 15 0.328 -4.678 -1.093 1.00 0.00 O ATOM 683 CB CYS A 15 -1.183 -2.297 -2.832 1.00 0.00 C ATOM 684 SG CYS A 15 -0.924 -1.409 -1.266 1.00 0.00 S ATOM 685 H CYS A 15 -2.018 -4.409 -0.807 1.00 0.00 H ATOM 686 HA CYS A 15 -1.523 -4.242 -3.652 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.366 -2.042 -3.489 1.00 0.00 H ATOM 688 HB3 CYS A 15 -2.107 -1.941 -3.262 1.00 0.00 H ATOM 689 N THR A 16 0.969 -4.623 -3.242 1.00 0.00 N ATOM 690 CA THR A 16 2.285 -5.185 -2.989 1.00 0.00 C ATOM 691 C THR A 16 3.346 -4.092 -3.040 1.00 0.00 C ATOM 692 O THR A 16 3.035 -2.927 -3.288 1.00 0.00 O ATOM 693 CB THR A 16 2.642 -6.269 -4.025 1.00 0.00 C ATOM 694 OG1 THR A 16 2.592 -5.720 -5.350 1.00 0.00 O ATOM 695 CG2 THR A 16 1.696 -7.454 -3.925 1.00 0.00 C ATOM 696 H THR A 16 0.715 -4.406 -4.172 1.00 0.00 H ATOM 697 HA THR A 16 2.278 -5.635 -2.006 1.00 0.00 H ATOM 698 HB THR A 16 3.647 -6.614 -3.828 1.00 0.00 H ATOM 699 HG1 THR A 16 1.700 -5.371 -5.524 1.00 0.00 H ATOM 700 HG21 THR A 16 0.743 -7.122 -3.540 1.00 0.00 H ATOM 701 HG22 THR A 16 2.115 -8.195 -3.259 1.00 0.00 H ATOM 702 HG23 THR A 16 1.557 -7.888 -4.905 1.00 0.00 H ATOM 703 N GLN A 17 4.599 -4.476 -2.822 1.00 0.00 N ATOM 704 CA GLN A 17 5.711 -3.535 -2.857 1.00 0.00 C ATOM 705 C GLN A 17 5.774 -2.843 -4.214 1.00 0.00 C ATOM 706 O GLN A 17 6.025 -1.644 -4.299 1.00 0.00 O ATOM 707 CB GLN A 17 7.044 -4.244 -2.575 1.00 0.00 C ATOM 708 CG GLN A 17 7.126 -4.924 -1.213 1.00 0.00 C ATOM 709 CD GLN A 17 6.582 -6.345 -1.215 1.00 0.00 C ATOM 710 OE1 GLN A 17 5.395 -6.576 -1.437 1.00 0.00 O ATOM 711 NE2 GLN A 17 7.453 -7.310 -0.969 1.00 0.00 N ATOM 712 H GLN A 17 4.782 -5.425 -2.638 1.00 0.00 H ATOM 713 HA GLN A 17 5.538 -2.789 -2.097 1.00 0.00 H ATOM 714 HB2 GLN A 17 7.201 -4.997 -3.334 1.00 0.00 H ATOM 715 HB3 GLN A 17 7.841 -3.517 -2.636 1.00 0.00 H ATOM 716 HG2 GLN A 17 8.160 -4.956 -0.905 1.00 0.00 H ATOM 717 HG3 GLN A 17 6.560 -4.340 -0.502 1.00 0.00 H ATOM 718 HE21 GLN A 17 8.386 -7.061 -0.802 1.00 0.00 H ATOM 719 HE22 GLN A 17 7.129 -8.235 -0.965 1.00 0.00 H ATOM 720 N GLN A 18 5.524 -3.611 -5.269 1.00 0.00 N ATOM 721 CA GLN A 18 5.533 -3.079 -6.625 1.00 0.00 C ATOM 722 C GLN A 18 4.436 -2.039 -6.791 1.00 0.00 C ATOM 723 O GLN A 18 4.643 -0.993 -7.405 1.00 0.00 O ATOM 724 CB GLN A 18 5.346 -4.205 -7.645 1.00 0.00 C ATOM 725 CG GLN A 18 6.425 -5.277 -7.589 1.00 0.00 C ATOM 726 CD GLN A 18 7.819 -4.732 -7.836 1.00 0.00 C ATOM 727 OE1 GLN A 18 8.349 -3.959 -7.042 1.00 0.00 O ATOM 728 NE2 GLN A 18 8.422 -5.132 -8.944 1.00 0.00 N ATOM 729 H GLN A 18 5.317 -4.555 -5.130 1.00 0.00 H ATOM 730 HA GLN A 18 6.489 -2.603 -6.790 1.00 0.00 H ATOM 731 HB2 GLN A 18 4.391 -4.676 -7.467 1.00 0.00 H ATOM 732 HB3 GLN A 18 5.345 -3.777 -8.636 1.00 0.00 H ATOM 733 HG2 GLN A 18 6.404 -5.737 -6.613 1.00 0.00 H ATOM 734 HG3 GLN A 18 6.208 -6.024 -8.339 1.00 0.00 H ATOM 735 HE21 GLN A 18 7.945 -5.747 -9.536 1.00 0.00 H ATOM 736 HE22 GLN A 18 9.323 -4.793 -9.126 1.00 0.00 H ATOM 737 N ASP A 19 3.275 -2.330 -6.216 1.00 0.00 N ATOM 738 CA ASP A 19 2.139 -1.415 -6.273 1.00 0.00 C ATOM 739 C ASP A 19 2.511 -0.102 -5.598 1.00 0.00 C ATOM 740 O ASP A 19 2.221 0.976 -6.116 1.00 0.00 O ATOM 741 CB ASP A 19 0.908 -2.034 -5.601 1.00 0.00 C ATOM 742 CG ASP A 19 0.383 -3.253 -6.332 1.00 0.00 C ATOM 743 OD1 ASP A 19 -0.044 -3.134 -7.494 1.00 0.00 O ATOM 744 OD2 ASP A 19 0.386 -4.344 -5.735 1.00 0.00 O ATOM 745 H ASP A 19 3.184 -3.174 -5.729 1.00 0.00 H ATOM 746 HA ASP A 19 1.918 -1.225 -7.313 1.00 0.00 H ATOM 747 HB2 ASP A 19 1.171 -2.333 -4.597 1.00 0.00 H ATOM 748 HB3 ASP A 19 0.117 -1.301 -5.551 1.00 0.00 H ATOM 749 N LEU A 20 3.187 -0.201 -4.452 1.00 0.00 N ATOM 750 CA LEU A 20 3.630 0.985 -3.723 1.00 0.00 C ATOM 751 C LEU A 20 4.677 1.740 -4.527 1.00 0.00 C ATOM 752 O LEU A 20 4.617 2.960 -4.648 1.00 0.00 O ATOM 753 CB LEU A 20 4.218 0.618 -2.353 1.00 0.00 C ATOM 754 CG LEU A 20 3.218 0.524 -1.197 1.00 0.00 C ATOM 755 CD1 LEU A 20 2.400 1.803 -1.089 1.00 0.00 C ATOM 756 CD2 LEU A 20 2.314 -0.681 -1.363 1.00 0.00 C ATOM 757 H LEU A 20 3.409 -1.095 -4.100 1.00 0.00 H ATOM 758 HA LEU A 20 2.774 1.624 -3.579 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.713 -0.338 -2.446 1.00 0.00 H ATOM 760 HB3 LEU A 20 4.958 1.361 -2.097 1.00 0.00 H ATOM 761 HG LEU A 20 3.765 0.405 -0.273 1.00 0.00 H ATOM 762 HD11 LEU A 20 2.446 2.341 -2.024 1.00 0.00 H ATOM 763 HD12 LEU A 20 2.801 2.420 -0.298 1.00 0.00 H ATOM 764 HD13 LEU A 20 1.373 1.554 -0.867 1.00 0.00 H ATOM 765 HD21 LEU A 20 2.901 -1.532 -1.673 1.00 0.00 H ATOM 766 HD22 LEU A 20 1.565 -0.469 -2.112 1.00 0.00 H ATOM 767 HD23 LEU A 20 1.830 -0.900 -0.423 1.00 0.00 H ATOM 768 N LEU A 21 5.636 1.000 -5.071 1.00 0.00 N ATOM 769 CA LEU A 21 6.711 1.585 -5.861 1.00 0.00 C ATOM 770 C LEU A 21 6.150 2.387 -7.032 1.00 0.00 C ATOM 771 O LEU A 21 6.617 3.483 -7.323 1.00 0.00 O ATOM 772 CB LEU A 21 7.644 0.487 -6.374 1.00 0.00 C ATOM 773 CG LEU A 21 8.958 0.980 -6.980 1.00 0.00 C ATOM 774 CD1 LEU A 21 9.791 1.696 -5.929 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.737 -0.181 -7.577 1.00 0.00 C ATOM 776 H LEU A 21 5.622 0.025 -4.933 1.00 0.00 H ATOM 777 HA LEU A 21 7.269 2.250 -5.220 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.877 -0.171 -5.550 1.00 0.00 H ATOM 779 HB3 LEU A 21 7.117 -0.080 -7.128 1.00 0.00 H ATOM 780 HG LEU A 21 8.743 1.683 -7.772 1.00 0.00 H ATOM 781 HD11 LEU A 21 10.184 2.612 -6.342 1.00 0.00 H ATOM 782 HD12 LEU A 21 10.607 1.059 -5.623 1.00 0.00 H ATOM 783 HD13 LEU A 21 9.172 1.923 -5.074 1.00 0.00 H ATOM 784 HD21 LEU A 21 10.322 0.170 -8.413 1.00 0.00 H ATOM 785 HD22 LEU A 21 9.048 -0.942 -7.912 1.00 0.00 H ATOM 786 HD23 LEU A 21 10.393 -0.596 -6.826 1.00 0.00 H ATOM 787 N THR A 22 5.138 1.836 -7.687 1.00 0.00 N ATOM 788 CA THR A 22 4.501 2.494 -8.821 1.00 0.00 C ATOM 789 C THR A 22 3.789 3.779 -8.391 1.00 0.00 C ATOM 790 O THR A 22 3.531 4.669 -9.200 1.00 0.00 O ATOM 791 CB THR A 22 3.499 1.540 -9.509 1.00 0.00 C ATOM 792 OG1 THR A 22 4.129 0.275 -9.759 1.00 0.00 O ATOM 793 CG2 THR A 22 2.998 2.118 -10.826 1.00 0.00 C ATOM 794 H THR A 22 4.806 0.959 -7.396 1.00 0.00 H ATOM 795 HA THR A 22 5.270 2.746 -9.528 1.00 0.00 H ATOM 796 HB THR A 22 2.655 1.391 -8.851 1.00 0.00 H ATOM 797 HG1 THR A 22 4.242 -0.199 -8.925 1.00 0.00 H ATOM 798 HG21 THR A 22 2.669 3.136 -10.670 1.00 0.00 H ATOM 799 HG22 THR A 22 2.172 1.525 -11.188 1.00 0.00 H ATOM 800 HG23 THR A 22 3.796 2.105 -11.552 1.00 0.00 H ATOM 801 N LEU A 23 3.482 3.866 -7.108 1.00 0.00 N ATOM 802 CA LEU A 23 2.806 5.031 -6.553 1.00 0.00 C ATOM 803 C LEU A 23 3.815 6.117 -6.166 1.00 0.00 C ATOM 804 O LEU A 23 3.437 7.191 -5.694 1.00 0.00 O ATOM 805 CB LEU A 23 1.973 4.614 -5.332 1.00 0.00 C ATOM 806 CG LEU A 23 1.051 5.693 -4.758 1.00 0.00 C ATOM 807 CD1 LEU A 23 -0.021 6.077 -5.768 1.00 0.00 C ATOM 808 CD2 LEU A 23 0.417 5.214 -3.461 1.00 0.00 C ATOM 809 H LEU A 23 3.727 3.126 -6.512 1.00 0.00 H ATOM 810 HA LEU A 23 2.145 5.423 -7.312 1.00 0.00 H ATOM 811 HB2 LEU A 23 1.365 3.766 -5.613 1.00 0.00 H ATOM 812 HB3 LEU A 23 2.651 4.303 -4.552 1.00 0.00 H ATOM 813 HG LEU A 23 1.634 6.577 -4.540 1.00 0.00 H ATOM 814 HD11 LEU A 23 0.430 6.204 -6.741 1.00 0.00 H ATOM 815 HD12 LEU A 23 -0.487 7.003 -5.464 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.766 5.297 -5.815 1.00 0.00 H ATOM 817 HD21 LEU A 23 -0.442 4.599 -3.685 1.00 0.00 H ATOM 818 HD22 LEU A 23 0.106 6.067 -2.876 1.00 0.00 H ATOM 819 HD23 LEU A 23 1.138 4.637 -2.900 1.00 0.00 H ATOM 820 N CYS A 24 5.095 5.838 -6.359 1.00 0.00 N ATOM 821 CA CYS A 24 6.134 6.798 -6.016 1.00 0.00 C ATOM 822 C CYS A 24 7.096 7.019 -7.180 1.00 0.00 C ATOM 823 O CYS A 24 7.470 6.080 -7.877 1.00 0.00 O ATOM 824 CB CYS A 24 6.900 6.322 -4.783 1.00 0.00 C ATOM 825 SG CYS A 24 5.874 6.209 -3.282 1.00 0.00 S ATOM 826 H CYS A 24 5.353 4.967 -6.738 1.00 0.00 H ATOM 827 HA CYS A 24 5.650 7.733 -5.785 1.00 0.00 H ATOM 828 HB2 CYS A 24 7.309 5.346 -4.979 1.00 0.00 H ATOM 829 HB3 CYS A 24 7.706 7.013 -4.580 1.00 0.00 H