ATOM 107 N VAL A 6 -10.267 1.660 -0.362 1.00 0.00 N ATOM 108 CA VAL A 6 -9.042 1.706 -1.111 1.00 0.00 C ATOM 109 C VAL A 6 -8.538 0.295 -1.392 1.00 0.00 C ATOM 110 O VAL A 6 -8.772 -0.624 -0.607 1.00 0.00 O ATOM 111 CB VAL A 6 -7.983 2.519 -0.341 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.364 1.712 0.792 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.934 3.038 -1.289 1.00 0.00 C ATOM 114 H VAL A 6 -10.244 1.365 0.572 1.00 0.00 H ATOM 115 HA VAL A 6 -9.240 2.204 -2.047 1.00 0.00 H ATOM 116 HB VAL A 6 -8.480 3.371 0.099 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.641 2.320 1.316 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.874 0.839 0.386 1.00 0.00 H ATOM 119 HG13 VAL A 6 -8.139 1.403 1.478 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.211 3.619 -0.741 1.00 0.00 H ATOM 121 HG22 VAL A 6 -7.411 3.659 -2.030 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.445 2.208 -1.772 1.00 0.00 H ATOM 123 N LYS A 7 -7.867 0.126 -2.515 1.00 0.00 N ATOM 124 CA LYS A 7 -7.357 -1.175 -2.913 1.00 0.00 C ATOM 125 C LYS A 7 -5.843 -1.203 -2.772 1.00 0.00 C ATOM 126 O LYS A 7 -5.200 -0.157 -2.685 1.00 0.00 O ATOM 127 CB LYS A 7 -7.770 -1.485 -4.354 1.00 0.00 C ATOM 128 CG LYS A 7 -9.272 -1.440 -4.580 1.00 0.00 C ATOM 129 CD LYS A 7 -9.992 -2.486 -3.746 1.00 0.00 C ATOM 130 CE LYS A 7 -11.477 -2.497 -4.045 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.189 -3.568 -3.302 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.695 0.900 -3.094 1.00 0.00 H ATOM 133 HA LYS A 7 -7.782 -1.916 -2.254 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.306 -0.769 -5.013 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.425 -2.475 -4.611 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.638 -0.461 -4.308 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.473 -1.625 -5.624 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.582 -3.458 -3.970 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.847 -2.261 -2.700 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.894 -1.541 -3.771 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.608 -2.657 -5.104 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -13.213 -3.505 -3.474 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.014 -3.477 -2.275 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.855 -4.501 -3.616 1.00 0.00 H ATOM 145 N CYS A 8 -5.280 -2.403 -2.731 1.00 0.00 N ATOM 146 CA CYS A 8 -3.845 -2.565 -2.578 1.00 0.00 C ATOM 147 C CYS A 8 -3.113 -2.016 -3.792 1.00 0.00 C ATOM 148 O CYS A 8 -3.257 -2.537 -4.893 1.00 0.00 O ATOM 149 CB CYS A 8 -3.510 -4.039 -2.394 1.00 0.00 C ATOM 150 SG CYS A 8 -1.774 -4.387 -2.015 1.00 0.00 S ATOM 151 H CYS A 8 -5.851 -3.205 -2.803 1.00 0.00 H ATOM 152 HA CYS A 8 -3.538 -2.019 -1.700 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.102 -4.430 -1.588 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.759 -4.570 -3.302 1.00 0.00 H ATOM 155 N GLY A 9 -2.313 -0.987 -3.580 1.00 0.00 N ATOM 156 CA GLY A 9 -1.603 -0.359 -4.674 1.00 0.00 C ATOM 157 C GLY A 9 -0.415 -1.174 -5.148 1.00 0.00 C ATOM 158 O GLY A 9 0.224 -0.824 -6.138 1.00 0.00 O ATOM 159 H GLY A 9 -2.200 -0.644 -2.665 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.284 -0.224 -5.499 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.251 0.610 -4.347 1.00 0.00 H ATOM 162 N ILE A 10 -0.127 -2.269 -4.457 1.00 0.00 N ATOM 163 CA ILE A 10 1.060 -3.051 -4.749 1.00 0.00 C ATOM 164 C ILE A 10 0.722 -4.246 -5.634 1.00 0.00 C ATOM 165 O ILE A 10 1.453 -4.562 -6.572 1.00 0.00 O ATOM 166 CB ILE A 10 1.747 -3.523 -3.450 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.984 -2.320 -2.528 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.060 -4.234 -3.761 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.894 -2.603 -1.355 1.00 0.00 C ATOM 170 H ILE A 10 -0.731 -2.565 -3.746 1.00 0.00 H ATOM 171 HA ILE A 10 1.751 -2.412 -5.280 1.00 0.00 H ATOM 172 HB ILE A 10 1.093 -4.224 -2.955 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.425 -1.519 -3.098 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.034 -1.992 -2.132 1.00 0.00 H ATOM 175 HG21 ILE A 10 2.866 -5.089 -4.393 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.518 -4.564 -2.840 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.725 -3.552 -4.270 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.107 -1.682 -0.833 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.813 -3.036 -1.715 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.410 -3.295 -0.683 1.00 0.00 H ATOM 181 N CYS A 11 -0.400 -4.900 -5.358 1.00 0.00 N ATOM 182 CA CYS A 11 -0.788 -6.062 -6.148 1.00 0.00 C ATOM 183 C CYS A 11 -2.108 -5.827 -6.872 1.00 0.00 C ATOM 184 O CYS A 11 -2.457 -6.553 -7.801 1.00 0.00 O ATOM 185 CB CYS A 11 -0.874 -7.314 -5.271 1.00 0.00 C ATOM 186 SG CYS A 11 -2.259 -7.341 -4.112 1.00 0.00 S ATOM 187 H CYS A 11 -0.970 -4.595 -4.626 1.00 0.00 H ATOM 188 HA CYS A 11 -0.018 -6.216 -6.890 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.959 -8.184 -5.902 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.035 -7.385 -4.691 1.00 0.00 H ATOM 191 N ARG A 12 -2.830 -4.795 -6.429 1.00 0.00 N ATOM 192 CA ARG A 12 -4.102 -4.395 -7.033 1.00 0.00 C ATOM 193 C ARG A 12 -5.140 -5.508 -6.936 1.00 0.00 C ATOM 194 O ARG A 12 -5.994 -5.654 -7.811 1.00 0.00 O ATOM 195 CB ARG A 12 -3.900 -3.968 -8.493 1.00 0.00 C ATOM 196 CG ARG A 12 -2.991 -2.759 -8.653 1.00 0.00 C ATOM 197 CD ARG A 12 -3.588 -1.518 -8.008 1.00 0.00 C ATOM 198 NE ARG A 12 -2.688 -0.368 -8.085 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.048 0.881 -7.786 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.292 1.144 -7.403 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -2.164 1.865 -7.864 1.00 0.00 N ATOM 202 H ARG A 12 -2.494 -4.277 -5.670 1.00 0.00 H ATOM 203 HA ARG A 12 -4.466 -3.547 -6.474 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.466 -4.791 -9.040 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.861 -3.729 -8.921 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.040 -2.971 -8.188 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.843 -2.569 -9.706 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.510 -1.274 -8.513 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.793 -1.731 -6.970 1.00 0.00 H ATOM 210 HE ARG A 12 -1.760 -0.541 -8.371 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.967 0.408 -7.338 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.559 2.086 -7.178 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.216 1.676 -8.146 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.436 2.808 -7.650 1.00 0.00 H ATOM 215 N GLY A 13 -5.064 -6.287 -5.862 1.00 0.00 N ATOM 216 CA GLY A 13 -6.005 -7.365 -5.663 1.00 0.00 C ATOM 217 C GLY A 13 -7.207 -6.935 -4.851 1.00 0.00 C ATOM 218 O GLY A 13 -8.249 -6.585 -5.409 1.00 0.00 O ATOM 219 H GLY A 13 -4.359 -6.131 -5.203 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.343 -7.719 -6.624 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.507 -8.173 -5.148 1.00 0.00 H ATOM 222 N VAL A 14 -7.058 -6.938 -3.534 1.00 0.00 N ATOM 223 CA VAL A 14 -8.167 -6.629 -2.644 1.00 0.00 C ATOM 224 C VAL A 14 -7.967 -5.273 -1.981 1.00 0.00 C ATOM 225 O VAL A 14 -7.081 -4.505 -2.372 1.00 0.00 O ATOM 226 CB VAL A 14 -8.351 -7.718 -1.560 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.504 -9.087 -2.197 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.194 -7.714 -0.575 1.00 0.00 C ATOM 229 H VAL A 14 -6.178 -7.140 -3.149 1.00 0.00 H ATOM 230 HA VAL A 14 -9.066 -6.593 -3.242 1.00 0.00 H ATOM 231 HB VAL A 14 -9.257 -7.500 -1.015 1.00 0.00 H ATOM 232 HG11 VAL A 14 -7.630 -9.305 -2.793 1.00 0.00 H ATOM 233 HG12 VAL A 14 -9.382 -9.097 -2.826 1.00 0.00 H ATOM 234 HG13 VAL A 14 -8.607 -9.833 -1.424 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.198 -6.788 -0.019 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.265 -7.802 -1.115 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.297 -8.545 0.106 1.00 0.00 H ATOM 238 N ASP A 15 -8.791 -4.985 -0.984 1.00 0.00 N ATOM 239 CA ASP A 15 -8.728 -3.721 -0.261 1.00 0.00 C ATOM 240 C ASP A 15 -7.385 -3.528 0.434 1.00 0.00 C ATOM 241 O ASP A 15 -6.818 -4.464 1.003 1.00 0.00 O ATOM 242 CB ASP A 15 -9.855 -3.640 0.769 1.00 0.00 C ATOM 243 CG ASP A 15 -11.160 -3.158 0.169 1.00 0.00 C ATOM 244 OD1 ASP A 15 -11.744 -3.880 -0.672 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -11.609 -2.055 0.537 1.00 0.00 O ATOM 246 H ASP A 15 -9.465 -5.650 -0.720 1.00 0.00 H ATOM 247 HA ASP A 15 -8.861 -2.928 -0.979 1.00 0.00 H ATOM 248 HB2 ASP A 15 -10.017 -4.621 1.193 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.567 -2.958 1.554 1.00 0.00 H ATOM 250 N GLY A 16 -6.880 -2.305 0.373 1.00 0.00 N ATOM 251 CA GLY A 16 -5.665 -1.960 1.076 1.00 0.00 C ATOM 252 C GLY A 16 -5.953 -1.607 2.518 1.00 0.00 C ATOM 253 O GLY A 16 -5.872 -0.443 2.913 1.00 0.00 O ATOM 254 H GLY A 16 -7.348 -1.620 -0.156 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.986 -2.801 1.043 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.205 -1.112 0.592 1.00 0.00 H ATOM 257 N LYS A 17 -6.314 -2.621 3.293 1.00 0.00 N ATOM 258 CA LYS A 17 -6.679 -2.440 4.694 1.00 0.00 C ATOM 259 C LYS A 17 -5.513 -1.894 5.517 1.00 0.00 C ATOM 260 O LYS A 17 -5.715 -1.214 6.524 1.00 0.00 O ATOM 261 CB LYS A 17 -7.168 -3.763 5.284 1.00 0.00 C ATOM 262 CG LYS A 17 -6.282 -4.943 4.929 1.00 0.00 C ATOM 263 CD LYS A 17 -6.576 -6.153 5.796 1.00 0.00 C ATOM 264 CE LYS A 17 -7.916 -6.776 5.454 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.167 -8.017 6.230 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.340 -3.527 2.907 1.00 0.00 H ATOM 267 HA LYS A 17 -7.487 -1.730 4.733 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.202 -3.674 6.360 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.162 -3.963 4.916 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.456 -5.207 3.898 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.247 -4.660 5.055 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.800 -6.886 5.647 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.589 -5.841 6.830 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.691 -6.063 5.677 1.00 0.00 H ATOM 275 HE3 LYS A 17 -7.932 -7.009 4.401 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -7.433 -8.724 6.026 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.092 -8.417 5.979 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.159 -7.811 7.249 1.00 0.00 H ATOM 279 N TYR A 18 -4.297 -2.184 5.082 1.00 0.00 N ATOM 280 CA TYR A 18 -3.106 -1.719 5.776 1.00 0.00 C ATOM 281 C TYR A 18 -2.485 -0.548 5.018 1.00 0.00 C ATOM 282 O TYR A 18 -2.656 -0.424 3.803 1.00 0.00 O ATOM 283 CB TYR A 18 -2.096 -2.863 5.931 1.00 0.00 C ATOM 284 CG TYR A 18 -2.437 -3.873 7.010 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.734 -4.331 7.179 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.449 -4.391 7.839 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.044 -5.269 8.140 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.750 -5.329 8.810 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.050 -5.764 8.955 1.00 0.00 C ATOM 290 OH TYR A 18 -3.355 -6.705 9.912 1.00 0.00 O ATOM 291 H TYR A 18 -4.194 -2.709 4.260 1.00 0.00 H ATOM 292 HA TYR A 18 -3.406 -1.379 6.754 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.035 -3.400 4.998 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.128 -2.447 6.163 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.512 -3.935 6.548 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.431 -4.047 7.722 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.063 -5.612 8.248 1.00 0.00 H ATOM 298 HE2 TYR A 18 -0.970 -5.716 9.447 1.00 0.00 H ATOM 299 HH TYR A 18 -2.902 -6.483 10.734 1.00 0.00 H ATOM 300 N LYS A 19 -1.764 0.308 5.730 1.00 0.00 N ATOM 301 CA LYS A 19 -1.208 1.511 5.128 1.00 0.00 C ATOM 302 C LYS A 19 0.217 1.739 5.619 1.00 0.00 C ATOM 303 O LYS A 19 0.535 1.466 6.778 1.00 0.00 O ATOM 304 CB LYS A 19 -2.104 2.713 5.469 1.00 0.00 C ATOM 305 CG LYS A 19 -1.880 3.962 4.618 1.00 0.00 C ATOM 306 CD LYS A 19 -0.686 4.782 5.074 1.00 0.00 C ATOM 307 CE LYS A 19 -0.847 6.256 4.722 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.202 6.468 3.291 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.593 0.124 6.680 1.00 0.00 H ATOM 310 HA LYS A 19 -1.193 1.370 4.059 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.134 2.415 5.353 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.937 2.979 6.502 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.715 3.657 3.596 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.762 4.576 4.665 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.583 4.688 6.144 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.204 4.402 4.590 1.00 0.00 H ATOM 317 HE2 LYS A 19 -1.628 6.674 5.339 1.00 0.00 H ATOM 318 HE3 LYS A 19 0.082 6.762 4.931 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -0.547 5.952 2.670 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.149 7.480 3.058 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -2.172 6.137 3.107 1.00 0.00 H ATOM 322 N CYS A 20 1.066 2.238 4.729 1.00 0.00 N ATOM 323 CA CYS A 20 2.459 2.498 5.061 1.00 0.00 C ATOM 324 C CYS A 20 2.645 3.970 5.385 1.00 0.00 C ATOM 325 O CYS A 20 2.606 4.810 4.491 1.00 0.00 O ATOM 326 CB CYS A 20 3.381 2.103 3.905 1.00 0.00 C ATOM 327 SG CYS A 20 5.134 2.069 4.348 1.00 0.00 S ATOM 328 H CYS A 20 0.736 2.456 3.828 1.00 0.00 H ATOM 329 HA CYS A 20 2.712 1.910 5.929 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.115 1.114 3.568 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.253 2.804 3.092 1.00 0.00 H ATOM 332 N PRO A 21 2.847 4.299 6.663 1.00 0.00 N ATOM 333 CA PRO A 21 2.993 5.691 7.113 1.00 0.00 C ATOM 334 C PRO A 21 4.271 6.349 6.598 1.00 0.00 C ATOM 335 O PRO A 21 4.459 7.557 6.730 1.00 0.00 O ATOM 336 CB PRO A 21 3.034 5.567 8.638 1.00 0.00 C ATOM 337 CG PRO A 21 3.504 4.177 8.895 1.00 0.00 C ATOM 338 CD PRO A 21 2.939 3.343 7.780 1.00 0.00 C ATOM 339 HA PRO A 21 2.143 6.286 6.819 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.720 6.297 9.042 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.046 5.729 9.043 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.583 4.145 8.878 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.130 3.832 9.847 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.605 2.526 7.539 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.962 2.966 8.044 1.00 0.00 H ATOM 346 N LYS A 22 5.149 5.549 6.013 1.00 0.00 N ATOM 347 CA LYS A 22 6.417 6.048 5.506 1.00 0.00 C ATOM 348 C LYS A 22 6.260 6.632 4.106 1.00 0.00 C ATOM 349 O LYS A 22 6.477 7.824 3.895 1.00 0.00 O ATOM 350 CB LYS A 22 7.446 4.924 5.483 1.00 0.00 C ATOM 351 CG LYS A 22 7.660 4.265 6.834 1.00 0.00 C ATOM 352 CD LYS A 22 8.365 5.189 7.816 1.00 0.00 C ATOM 353 CE LYS A 22 9.787 5.497 7.371 1.00 0.00 C ATOM 354 NZ LYS A 22 10.502 6.356 8.347 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.938 4.597 5.927 1.00 0.00 H ATOM 356 HA LYS A 22 6.761 6.826 6.173 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.117 4.168 4.786 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.392 5.323 5.145 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.698 3.995 7.238 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.258 3.375 6.698 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.812 6.114 7.887 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.396 4.711 8.784 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.324 4.567 7.264 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.750 6.002 6.418 1.00 0.00 H ATOM 365 HZ1 LYS A 22 11.466 6.548 8.010 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.558 5.879 9.269 1.00 0.00 H ATOM 367 HZ3 LYS A 22 10.001 7.258 8.466 1.00 0.00 H ATOM 368 N CYS A 23 5.869 5.791 3.156 1.00 0.00 N ATOM 369 CA CYS A 23 5.750 6.223 1.768 1.00 0.00 C ATOM 370 C CYS A 23 4.325 6.666 1.468 1.00 0.00 C ATOM 371 O CYS A 23 4.091 7.516 0.610 1.00 0.00 O ATOM 372 CB CYS A 23 6.175 5.105 0.808 1.00 0.00 C ATOM 373 SG CYS A 23 5.256 3.559 1.001 1.00 0.00 S ATOM 374 H CYS A 23 5.645 4.873 3.396 1.00 0.00 H ATOM 375 HA CYS A 23 6.408 7.069 1.631 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.036 5.442 -0.208 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.221 4.888 0.967 1.00 0.00 H ATOM 378 N GLY A 24 3.379 6.081 2.186 1.00 0.00 N ATOM 379 CA GLY A 24 1.994 6.450 2.027 1.00 0.00 C ATOM 380 C GLY A 24 1.230 5.426 1.226 1.00 0.00 C ATOM 381 O GLY A 24 0.081 5.653 0.856 1.00 0.00 O ATOM 382 H GLY A 24 3.624 5.385 2.831 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.544 6.537 3.005 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.937 7.403 1.526 1.00 0.00 H ATOM 385 N VAL A 25 1.855 4.281 0.992 1.00 0.00 N ATOM 386 CA VAL A 25 1.276 3.267 0.129 1.00 0.00 C ATOM 387 C VAL A 25 0.203 2.463 0.858 1.00 0.00 C ATOM 388 O VAL A 25 0.169 2.414 2.093 1.00 0.00 O ATOM 389 CB VAL A 25 2.359 2.310 -0.424 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.763 1.263 0.604 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.891 1.651 -1.709 1.00 0.00 C ATOM 392 H VAL A 25 2.725 4.115 1.410 1.00 0.00 H ATOM 393 HA VAL A 25 0.818 3.773 -0.710 1.00 0.00 H ATOM 394 HB VAL A 25 3.235 2.900 -0.654 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.256 1.745 1.434 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.437 0.553 0.147 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.882 0.746 0.960 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.690 2.411 -2.448 1.00 0.00 H ATOM 399 HG22 VAL A 25 0.992 1.088 -1.515 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.662 0.988 -2.072 1.00 0.00 H ATOM 401 N ARG A 26 -0.674 1.856 0.079 1.00 0.00 N ATOM 402 CA ARG A 26 -1.721 0.993 0.594 1.00 0.00 C ATOM 403 C ARG A 26 -1.477 -0.443 0.162 1.00 0.00 C ATOM 404 O ARG A 26 -1.310 -0.724 -1.025 1.00 0.00 O ATOM 405 CB ARG A 26 -3.090 1.450 0.085 1.00 0.00 C ATOM 406 CG ARG A 26 -3.639 2.664 0.805 1.00 0.00 C ATOM 407 CD ARG A 26 -4.041 2.320 2.227 1.00 0.00 C ATOM 408 NE ARG A 26 -4.646 3.454 2.921 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.516 3.328 3.923 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.914 2.124 4.316 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.991 4.410 4.528 1.00 0.00 N ATOM 412 H ARG A 26 -0.610 1.992 -0.887 1.00 0.00 H ATOM 413 HA ARG A 26 -1.704 1.048 1.671 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.007 1.689 -0.965 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.792 0.639 0.205 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.879 3.429 0.832 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.504 3.029 0.273 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.753 1.508 2.199 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.162 2.006 2.770 1.00 0.00 H ATOM 420 HE ARG A 26 -4.378 4.356 2.630 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.565 1.299 3.861 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.572 2.031 5.069 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.699 5.323 4.234 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.644 4.318 5.286 1.00 0.00 H ATOM 425 N TYR A 27 -1.455 -1.347 1.120 1.00 0.00 N ATOM 426 CA TYR A 27 -1.303 -2.758 0.817 1.00 0.00 C ATOM 427 C TYR A 27 -2.400 -3.567 1.472 1.00 0.00 C ATOM 428 O TYR A 27 -2.910 -3.226 2.539 1.00 0.00 O ATOM 429 CB TYR A 27 0.068 -3.306 1.236 1.00 0.00 C ATOM 430 CG TYR A 27 0.766 -2.519 2.317 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.163 -2.306 3.543 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.030 -1.992 2.107 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.802 -1.590 4.534 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.673 -1.276 3.094 1.00 0.00 C ATOM 435 CZ TYR A 27 2.050 -1.082 4.305 1.00 0.00 C ATOM 436 OH TYR A 27 2.681 -0.383 5.301 1.00 0.00 O ATOM 437 H TYR A 27 -1.559 -1.063 2.056 1.00 0.00 H ATOM 438 HA TYR A 27 -1.402 -2.862 -0.253 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.061 -4.313 1.602 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.712 -3.331 0.373 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.820 -2.716 3.720 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.514 -2.149 1.155 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.318 -1.420 5.481 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.660 -0.875 2.914 1.00 0.00 H ATOM 445 HH TYR A 27 2.489 -0.794 6.149 1.00 0.00 H ATOM 446 N CYS A 28 -2.756 -4.641 0.794 1.00 0.00 N ATOM 447 CA CYS A 28 -3.813 -5.526 1.225 1.00 0.00 C ATOM 448 C CYS A 28 -3.449 -6.230 2.523 1.00 0.00 C ATOM 449 O CYS A 28 -4.318 -6.510 3.341 1.00 0.00 O ATOM 450 CB CYS A 28 -4.096 -6.559 0.131 1.00 0.00 C ATOM 451 SG CYS A 28 -2.666 -7.585 -0.302 1.00 0.00 S ATOM 452 H CYS A 28 -2.296 -4.833 -0.045 1.00 0.00 H ATOM 453 HA CYS A 28 -4.702 -4.933 1.385 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.885 -7.215 0.467 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.419 -6.050 -0.763 1.00 0.00 H ATOM 456 N SER A 29 -2.159 -6.500 2.712 1.00 0.00 N ATOM 457 CA SER A 29 -1.698 -7.275 3.859 1.00 0.00 C ATOM 458 C SER A 29 -0.176 -7.201 3.990 1.00 0.00 C ATOM 459 O SER A 29 0.474 -6.427 3.280 1.00 0.00 O ATOM 460 CB SER A 29 -2.129 -8.747 3.727 1.00 0.00 C ATOM 461 OG SER A 29 -3.540 -8.895 3.741 1.00 0.00 O ATOM 462 H SER A 29 -1.499 -6.149 2.078 1.00 0.00 H ATOM 463 HA SER A 29 -2.146 -6.849 4.745 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.752 -9.142 2.795 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.713 -9.313 4.545 1.00 0.00 H ATOM 466 HG SER A 29 -3.954 -8.016 3.741 1.00 0.00 H ATOM 467 N LEU A 30 0.387 -8.030 4.869 1.00 0.00 N ATOM 468 CA LEU A 30 1.826 -8.038 5.123 1.00 0.00 C ATOM 469 C LEU A 30 2.607 -8.495 3.893 1.00 0.00 C ATOM 470 O LEU A 30 3.759 -8.106 3.702 1.00 0.00 O ATOM 471 CB LEU A 30 2.147 -8.965 6.296 1.00 0.00 C ATOM 472 CG LEU A 30 3.547 -8.805 6.896 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.702 -7.435 7.538 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.819 -9.905 7.912 1.00 0.00 C ATOM 475 H LEU A 30 -0.185 -8.654 5.372 1.00 0.00 H ATOM 476 HA LEU A 30 2.126 -7.032 5.374 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.421 -8.795 7.071 1.00 0.00 H ATOM 478 HB3 LEU A 30 2.046 -9.984 5.954 1.00 0.00 H ATOM 479 HG LEU A 30 4.281 -8.889 6.107 1.00 0.00 H ATOM 480 HD11 LEU A 30 2.957 -7.313 8.310 1.00 0.00 H ATOM 481 HD12 LEU A 30 3.575 -6.668 6.790 1.00 0.00 H ATOM 482 HD13 LEU A 30 4.686 -7.352 7.973 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.759 -10.867 7.426 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.085 -9.854 8.702 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.807 -9.774 8.329 1.00 0.00 H ATOM 486 N LYS A 31 1.965 -9.312 3.065 1.00 0.00 N ATOM 487 CA LYS A 31 2.606 -9.878 1.878 1.00 0.00 C ATOM 488 C LYS A 31 3.170 -8.788 0.986 1.00 0.00 C ATOM 489 O LYS A 31 4.296 -8.877 0.494 1.00 0.00 O ATOM 490 CB LYS A 31 1.610 -10.719 1.085 1.00 0.00 C ATOM 491 CG LYS A 31 1.031 -11.842 1.905 1.00 0.00 C ATOM 492 CD LYS A 31 -0.340 -11.501 2.444 1.00 0.00 C ATOM 493 CE LYS A 31 -0.869 -12.614 3.331 1.00 0.00 C ATOM 494 NZ LYS A 31 -1.061 -13.886 2.583 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.040 -9.549 3.263 1.00 0.00 H ATOM 496 HA LYS A 31 3.403 -10.515 2.213 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.801 -10.086 0.748 1.00 0.00 H ATOM 498 HB3 LYS A 31 2.111 -11.143 0.228 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.964 -12.731 1.300 1.00 0.00 H ATOM 500 HG3 LYS A 31 1.692 -12.012 2.740 1.00 0.00 H ATOM 501 HD2 LYS A 31 -0.268 -10.595 3.023 1.00 0.00 H ATOM 502 HD3 LYS A 31 -1.017 -11.353 1.617 1.00 0.00 H ATOM 503 HE2 LYS A 31 -0.159 -12.780 4.128 1.00 0.00 H ATOM 504 HE3 LYS A 31 -1.814 -12.304 3.749 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -1.487 -14.605 3.203 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -0.146 -14.244 2.241 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -1.688 -13.734 1.766 1.00 0.00 H ATOM 508 N CYS A 32 2.368 -7.765 0.787 1.00 0.00 N ATOM 509 CA CYS A 32 2.770 -6.620 -0.013 1.00 0.00 C ATOM 510 C CYS A 32 3.489 -5.586 0.848 1.00 0.00 C ATOM 511 O CYS A 32 4.265 -4.778 0.342 1.00 0.00 O ATOM 512 CB CYS A 32 1.548 -6.012 -0.699 1.00 0.00 C ATOM 513 SG CYS A 32 0.756 -7.139 -1.866 1.00 0.00 S ATOM 514 H CYS A 32 1.476 -7.788 1.185 1.00 0.00 H ATOM 515 HA CYS A 32 3.454 -6.973 -0.769 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.817 -5.741 0.048 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.848 -5.130 -1.242 1.00 0.00 H ATOM 518 N TYR A 33 3.227 -5.623 2.148 1.00 0.00 N ATOM 519 CA TYR A 33 3.903 -4.740 3.089 1.00 0.00 C ATOM 520 C TYR A 33 5.405 -5.008 3.061 1.00 0.00 C ATOM 521 O TYR A 33 6.198 -4.143 2.683 1.00 0.00 O ATOM 522 CB TYR A 33 3.358 -4.956 4.507 1.00 0.00 C ATOM 523 CG TYR A 33 3.752 -3.890 5.515 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.728 -2.941 5.228 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.129 -3.828 6.755 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.071 -1.965 6.146 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.467 -2.858 7.678 1.00 0.00 C ATOM 528 CZ TYR A 33 4.438 -1.932 7.369 1.00 0.00 C ATOM 529 OH TYR A 33 4.772 -0.963 8.288 1.00 0.00 O ATOM 530 H TYR A 33 2.561 -6.254 2.481 1.00 0.00 H ATOM 531 HA TYR A 33 3.717 -3.721 2.784 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.280 -4.982 4.465 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.719 -5.906 4.874 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.225 -2.977 4.269 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.368 -4.555 6.997 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.822 -1.229 5.899 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.972 -2.830 8.636 1.00 0.00 H ATOM 538 HH TYR A 33 4.992 -0.141 7.826 1.00 0.00 H ATOM 539 N LYS A 34 5.789 -6.217 3.440 1.00 0.00 N ATOM 540 CA LYS A 34 7.191 -6.591 3.496 1.00 0.00 C ATOM 541 C LYS A 34 7.682 -7.059 2.132 1.00 0.00 C ATOM 542 O LYS A 34 8.235 -8.151 1.993 1.00 0.00 O ATOM 543 CB LYS A 34 7.412 -7.677 4.548 1.00 0.00 C ATOM 544 CG LYS A 34 7.136 -7.206 5.964 1.00 0.00 C ATOM 545 CD LYS A 34 7.521 -8.266 6.983 1.00 0.00 C ATOM 546 CE LYS A 34 7.536 -7.711 8.399 1.00 0.00 C ATOM 547 NZ LYS A 34 8.620 -6.713 8.593 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.107 -6.881 3.681 1.00 0.00 H ATOM 549 HA LYS A 34 7.753 -5.713 3.779 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.760 -8.510 4.333 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.438 -8.010 4.495 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.702 -6.306 6.152 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.081 -6.994 6.061 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.807 -9.075 6.932 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.505 -8.639 6.742 1.00 0.00 H ATOM 556 HE2 LYS A 34 6.586 -7.239 8.597 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.682 -8.528 9.090 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.653 -6.407 9.586 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.456 -5.879 7.991 1.00 0.00 H ATOM 560 HZ3 LYS A 34 9.540 -7.127 8.339 1.00 0.00 H ATOM 561 N ASP A 35 7.453 -6.235 1.128 1.00 0.00 N ATOM 562 CA ASP A 35 7.950 -6.486 -0.206 1.00 0.00 C ATOM 563 C ASP A 35 9.001 -5.441 -0.540 1.00 0.00 C ATOM 564 O ASP A 35 8.943 -4.317 -0.038 1.00 0.00 O ATOM 565 CB ASP A 35 6.799 -6.440 -1.214 1.00 0.00 C ATOM 566 CG ASP A 35 7.257 -6.656 -2.639 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.613 -5.666 -3.302 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.261 -7.821 -3.101 1.00 0.00 O ATOM 569 H ASP A 35 6.935 -5.420 1.289 1.00 0.00 H ATOM 570 HA ASP A 35 8.404 -7.466 -0.219 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.086 -7.209 -0.969 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.315 -5.476 -1.153 1.00 0.00 H ATOM 573 N ALA A 36 9.971 -5.818 -1.351 1.00 0.00 N ATOM 574 CA ALA A 36 11.043 -4.913 -1.735 1.00 0.00 C ATOM 575 C ALA A 36 11.239 -4.917 -3.244 1.00 0.00 C ATOM 576 O ALA A 36 12.259 -4.455 -3.753 1.00 0.00 O ATOM 577 CB ALA A 36 12.333 -5.300 -1.029 1.00 0.00 C ATOM 578 H ALA A 36 9.970 -6.734 -1.699 1.00 0.00 H ATOM 579 HA ALA A 36 10.769 -3.916 -1.418 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.185 -5.259 0.041 1.00 0.00 H ATOM 581 HB2 ALA A 36 13.118 -4.614 -1.310 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.612 -6.304 -1.314 1.00 0.00 H ATOM 583 N ALA A 37 10.253 -5.439 -3.953 1.00 0.00 N ATOM 584 CA ALA A 37 10.299 -5.503 -5.403 1.00 0.00 C ATOM 585 C ALA A 37 9.391 -4.435 -5.994 1.00 0.00 C ATOM 586 O ALA A 37 9.751 -3.740 -6.946 1.00 0.00 O ATOM 587 CB ALA A 37 9.880 -6.885 -5.878 1.00 0.00 C ATOM 588 H ALA A 37 9.455 -5.778 -3.485 1.00 0.00 H ATOM 589 HA ALA A 37 11.317 -5.324 -5.719 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.897 -6.917 -6.957 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.879 -7.095 -5.526 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.561 -7.624 -5.483 1.00 0.00 H