ATOM 109 N VAL A 8 10.729 -2.695 5.912 1.00 0.00 N ATOM 110 CA VAL A 8 9.259 -2.557 6.115 1.00 0.00 C ATOM 111 C VAL A 8 8.908 -1.072 6.205 1.00 0.00 C ATOM 112 O VAL A 8 9.541 -0.317 6.918 1.00 0.00 O ATOM 113 CB VAL A 8 8.851 -3.262 7.410 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.351 -3.073 7.642 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.164 -4.755 7.293 1.00 0.00 C ATOM 116 H VAL A 8 11.327 -2.760 6.685 1.00 0.00 H ATOM 117 HA VAL A 8 8.737 -3.000 5.281 1.00 0.00 H ATOM 118 HB VAL A 8 9.400 -2.839 8.239 1.00 0.00 H ATOM 119 HG11 VAL A 8 7.094 -2.032 7.516 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.798 -3.668 6.929 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.098 -3.388 8.644 1.00 0.00 H ATOM 122 HG21 VAL A 8 10.015 -4.893 6.643 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.390 -5.153 8.271 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.309 -5.271 6.882 1.00 0.00 H ATOM 125 N TYR A 9 7.912 -0.642 5.483 1.00 0.00 N ATOM 126 CA TYR A 9 7.533 0.798 5.523 1.00 0.00 C ATOM 127 C TYR A 9 6.222 0.972 6.281 1.00 0.00 C ATOM 128 O TYR A 9 5.607 0.021 6.718 1.00 0.00 O ATOM 129 CB TYR A 9 7.330 1.314 4.096 1.00 0.00 C ATOM 130 CG TYR A 9 8.628 1.845 3.548 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.794 1.075 3.626 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.659 3.109 2.956 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.996 1.577 3.110 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.856 3.611 2.441 1.00 0.00 C ATOM 135 CZ TYR A 9 11.027 2.846 2.516 1.00 0.00 C ATOM 136 OH TYR A 9 12.209 3.341 2.008 1.00 0.00 O ATOM 137 H TYR A 9 7.418 -1.265 4.909 1.00 0.00 H ATOM 138 HA TYR A 9 8.313 1.367 6.006 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.974 0.513 3.468 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.598 2.108 4.108 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.768 0.098 4.082 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.757 3.701 2.898 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.897 0.985 3.167 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.874 4.588 1.984 1.00 0.00 H ATOM 145 HH TYR A 9 12.155 3.316 1.051 1.00 0.00 H ATOM 146 N THR A 10 5.777 2.189 6.405 1.00 0.00 N ATOM 147 CA THR A 10 4.486 2.452 7.089 1.00 0.00 C ATOM 148 C THR A 10 3.581 3.163 6.091 1.00 0.00 C ATOM 149 O THR A 10 3.727 4.341 5.830 1.00 0.00 O ATOM 150 CB THR A 10 4.703 3.331 8.318 1.00 0.00 C ATOM 151 OG1 THR A 10 6.000 3.096 8.850 1.00 0.00 O ATOM 152 CG2 THR A 10 3.643 2.981 9.360 1.00 0.00 C ATOM 153 H THR A 10 6.282 2.933 6.017 1.00 0.00 H ATOM 154 HA THR A 10 4.036 1.515 7.383 1.00 0.00 H ATOM 155 HB THR A 10 4.605 4.370 8.044 1.00 0.00 H ATOM 156 HG1 THR A 10 6.047 2.175 9.119 1.00 0.00 H ATOM 157 HG21 THR A 10 2.911 2.322 8.914 1.00 0.00 H ATOM 158 HG22 THR A 10 4.111 2.487 10.198 1.00 0.00 H ATOM 159 HG23 THR A 10 3.158 3.886 9.698 1.00 0.00 H ATOM 160 N GLY A 11 2.673 2.446 5.500 1.00 0.00 N ATOM 161 CA GLY A 11 1.788 3.067 4.480 1.00 0.00 C ATOM 162 C GLY A 11 0.565 3.709 5.131 1.00 0.00 C ATOM 163 O GLY A 11 -0.279 3.041 5.695 1.00 0.00 O ATOM 164 H GLY A 11 2.593 1.493 5.707 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.343 3.822 3.941 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.460 2.306 3.786 1.00 0.00 H ATOM 167 N LYS A 12 0.448 5.003 5.019 1.00 0.00 N ATOM 168 CA LYS A 12 -0.736 5.698 5.588 1.00 0.00 C ATOM 169 C LYS A 12 -1.815 5.706 4.511 1.00 0.00 C ATOM 170 O LYS A 12 -1.519 5.680 3.333 1.00 0.00 O ATOM 171 CB LYS A 12 -0.375 7.141 5.959 1.00 0.00 C ATOM 172 CG LYS A 12 1.108 7.224 6.328 1.00 0.00 C ATOM 173 CD LYS A 12 1.277 8.088 7.578 1.00 0.00 C ATOM 174 CE LYS A 12 1.434 9.553 7.169 1.00 0.00 C ATOM 175 NZ LYS A 12 1.769 10.372 8.368 1.00 0.00 N ATOM 176 H LYS A 12 1.127 5.514 4.539 1.00 0.00 H ATOM 177 HA LYS A 12 -1.090 5.168 6.460 1.00 0.00 H ATOM 178 HB2 LYS A 12 -0.576 7.790 5.116 1.00 0.00 H ATOM 179 HB3 LYS A 12 -0.971 7.454 6.804 1.00 0.00 H ATOM 180 HG2 LYS A 12 1.488 6.230 6.521 1.00 0.00 H ATOM 181 HG3 LYS A 12 1.658 7.666 5.510 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.406 7.980 8.210 1.00 0.00 H ATOM 183 HD3 LYS A 12 2.157 7.772 8.119 1.00 0.00 H ATOM 184 HE2 LYS A 12 2.226 9.640 6.440 1.00 0.00 H ATOM 185 HE3 LYS A 12 0.509 9.907 6.738 1.00 0.00 H ATOM 186 HZ1 LYS A 12 1.310 9.964 9.206 1.00 0.00 H ATOM 187 HZ2 LYS A 12 2.801 10.377 8.506 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.432 11.345 8.230 1.00 0.00 H ATOM 189 N VAL A 13 -3.057 5.734 4.882 1.00 0.00 N ATOM 190 CA VAL A 13 -4.118 5.721 3.843 1.00 0.00 C ATOM 191 C VAL A 13 -4.408 7.154 3.406 1.00 0.00 C ATOM 192 O VAL A 13 -4.938 7.951 4.154 1.00 0.00 O ATOM 193 CB VAL A 13 -5.386 5.096 4.419 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.432 4.949 3.316 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.058 3.719 4.998 1.00 0.00 C ATOM 196 H VAL A 13 -3.293 5.749 5.833 1.00 0.00 H ATOM 197 HA VAL A 13 -3.778 5.143 2.993 1.00 0.00 H ATOM 198 HB VAL A 13 -5.772 5.733 5.200 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.030 5.320 2.385 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.694 3.907 3.204 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.313 5.516 3.579 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.107 3.382 4.610 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.007 3.787 6.076 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.830 3.018 4.718 1.00 0.00 H ATOM 205 N THR A 14 -4.047 7.490 2.200 1.00 0.00 N ATOM 206 CA THR A 14 -4.282 8.874 1.712 1.00 0.00 C ATOM 207 C THR A 14 -5.173 8.841 0.468 1.00 0.00 C ATOM 208 O THR A 14 -5.420 9.856 -0.152 1.00 0.00 O ATOM 209 CB THR A 14 -2.938 9.530 1.369 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.688 9.396 -0.023 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.812 8.858 2.159 1.00 0.00 C ATOM 212 H THR A 14 -3.612 6.834 1.618 1.00 0.00 H ATOM 213 HA THR A 14 -4.770 9.448 2.485 1.00 0.00 H ATOM 214 HB THR A 14 -2.973 10.575 1.630 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.331 10.229 -0.341 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.137 8.691 3.175 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.565 7.912 1.699 1.00 0.00 H ATOM 218 HG23 THR A 14 -0.941 9.497 2.159 1.00 0.00 H ATOM 219 N ARG A 15 -5.663 7.686 0.095 1.00 0.00 N ATOM 220 CA ARG A 15 -6.539 7.606 -1.113 1.00 0.00 C ATOM 221 C ARG A 15 -7.065 6.176 -1.293 1.00 0.00 C ATOM 222 O ARG A 15 -6.436 5.216 -0.897 1.00 0.00 O ATOM 223 CB ARG A 15 -5.735 8.007 -2.354 1.00 0.00 C ATOM 224 CG ARG A 15 -5.937 9.497 -2.635 1.00 0.00 C ATOM 225 CD ARG A 15 -4.591 10.219 -2.553 1.00 0.00 C ATOM 226 NE ARG A 15 -4.171 10.639 -3.917 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.884 11.890 -4.156 1.00 0.00 C ATOM 228 NH1 ARG A 15 -4.730 12.827 -3.826 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.752 12.202 -4.723 1.00 0.00 N ATOM 230 H ARG A 15 -5.457 6.877 0.607 1.00 0.00 H ATOM 231 HA ARG A 15 -7.373 8.282 -0.994 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.687 7.812 -2.182 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.071 7.435 -3.206 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.354 9.622 -3.624 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.613 9.914 -1.904 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.689 11.089 -1.921 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.850 9.552 -2.135 1.00 0.00 H ATOM 238 HE ARG A 15 -4.109 9.977 -4.637 1.00 0.00 H ATOM 239 HH11 ARG A 15 -5.597 12.588 -3.390 1.00 0.00 H ATOM 240 HH12 ARG A 15 -4.511 13.786 -4.011 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.104 11.483 -4.977 1.00 0.00 H ATOM 242 HH22 ARG A 15 -2.531 13.160 -4.905 1.00 0.00 H ATOM 243 N ILE A 16 -8.213 6.036 -1.906 1.00 0.00 N ATOM 244 CA ILE A 16 -8.793 4.680 -2.141 1.00 0.00 C ATOM 245 C ILE A 16 -9.464 4.670 -3.516 1.00 0.00 C ATOM 246 O ILE A 16 -9.789 5.708 -4.058 1.00 0.00 O ATOM 247 CB ILE A 16 -9.823 4.355 -1.057 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.172 4.502 0.320 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.316 2.916 -1.235 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.166 4.082 1.403 1.00 0.00 C ATOM 251 H ILE A 16 -8.694 6.829 -2.224 1.00 0.00 H ATOM 252 HA ILE A 16 -8.005 3.942 -2.122 1.00 0.00 H ATOM 253 HB ILE A 16 -10.659 5.036 -1.138 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.296 3.870 0.371 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.885 5.530 0.475 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.564 2.337 -1.751 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.505 2.476 -0.266 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.228 2.916 -1.813 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.093 4.621 1.270 1.00 0.00 H ATOM 260 HD12 ILE A 16 -10.354 3.021 1.328 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.755 4.307 2.376 1.00 0.00 H ATOM 262 N VAL A 17 -9.664 3.519 -4.100 1.00 0.00 N ATOM 263 CA VAL A 17 -10.301 3.487 -5.448 1.00 0.00 C ATOM 264 C VAL A 17 -11.344 2.357 -5.507 1.00 0.00 C ATOM 265 O VAL A 17 -11.245 1.368 -4.812 1.00 0.00 O ATOM 266 CB VAL A 17 -9.212 3.272 -6.525 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.857 3.751 -6.010 1.00 0.00 C ATOM 268 CG2 VAL A 17 -9.089 1.794 -6.868 1.00 0.00 C ATOM 269 H VAL A 17 -9.390 2.685 -3.663 1.00 0.00 H ATOM 270 HA VAL A 17 -10.794 4.431 -5.627 1.00 0.00 H ATOM 271 HB VAL A 17 -9.474 3.827 -7.415 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.993 4.626 -5.393 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.394 2.961 -5.426 1.00 0.00 H ATOM 274 HG13 VAL A 17 -7.225 3.992 -6.851 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.341 1.214 -5.999 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.764 1.555 -7.672 1.00 0.00 H ATOM 277 HG23 VAL A 17 -8.075 1.575 -7.166 1.00 0.00 H ATOM 278 N ASP A 18 -12.332 2.488 -6.347 1.00 0.00 N ATOM 279 CA ASP A 18 -13.358 1.413 -6.453 1.00 0.00 C ATOM 280 C ASP A 18 -12.672 0.102 -6.849 1.00 0.00 C ATOM 281 O ASP A 18 -13.004 -0.961 -6.363 1.00 0.00 O ATOM 282 CB ASP A 18 -14.384 1.792 -7.524 1.00 0.00 C ATOM 283 CG ASP A 18 -15.115 3.069 -7.105 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.525 3.144 -5.959 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.251 3.950 -7.938 1.00 0.00 O ATOM 286 H ASP A 18 -12.394 3.285 -6.914 1.00 0.00 H ATOM 287 HA ASP A 18 -13.855 1.290 -5.503 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.877 1.958 -8.464 1.00 0.00 H ATOM 289 HB3 ASP A 18 -15.100 0.991 -7.638 1.00 0.00 H ATOM 290 N PHE A 19 -11.719 0.176 -7.738 1.00 0.00 N ATOM 291 CA PHE A 19 -11.000 -1.053 -8.187 1.00 0.00 C ATOM 292 C PHE A 19 -9.758 -1.283 -7.322 1.00 0.00 C ATOM 293 O PHE A 19 -8.788 -1.863 -7.768 1.00 0.00 O ATOM 294 CB PHE A 19 -10.554 -0.860 -9.637 1.00 0.00 C ATOM 295 CG PHE A 19 -9.875 0.482 -9.753 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.537 0.627 -9.364 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.591 1.589 -10.224 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.916 1.880 -9.448 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.969 2.840 -10.304 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.633 2.984 -9.915 1.00 0.00 C ATOM 301 H PHE A 19 -11.478 1.046 -8.118 1.00 0.00 H ATOM 302 HA PHE A 19 -11.657 -1.907 -8.120 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.859 -1.643 -9.910 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.412 -0.890 -10.290 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.983 -0.227 -9.003 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.623 1.478 -10.523 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.886 1.997 -9.142 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.521 3.695 -10.668 1.00 0.00 H ATOM 309 HZ PHE A 19 -8.155 3.947 -9.973 1.00 0.00 H ATOM 310 N GLY A 20 -9.761 -0.835 -6.095 1.00 0.00 N ATOM 311 CA GLY A 20 -8.553 -1.044 -5.245 1.00 0.00 C ATOM 312 C GLY A 20 -8.428 0.062 -4.191 1.00 0.00 C ATOM 313 O GLY A 20 -9.402 0.603 -3.712 1.00 0.00 O ATOM 314 H GLY A 20 -10.543 -0.362 -5.738 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.627 -2.002 -4.757 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.675 -1.027 -5.872 1.00 0.00 H ATOM 317 N ALA A 21 -7.220 0.396 -3.826 1.00 0.00 N ATOM 318 CA ALA A 21 -7.002 1.458 -2.810 1.00 0.00 C ATOM 319 C ALA A 21 -5.618 2.058 -3.015 1.00 0.00 C ATOM 320 O ALA A 21 -4.705 1.389 -3.442 1.00 0.00 O ATOM 321 CB ALA A 21 -7.066 0.856 -1.406 1.00 0.00 C ATOM 322 H ALA A 21 -6.448 -0.056 -4.224 1.00 0.00 H ATOM 323 HA ALA A 21 -7.754 2.226 -2.913 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.842 -0.199 -1.455 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.339 1.348 -0.773 1.00 0.00 H ATOM 326 HB3 ALA A 21 -8.056 0.997 -0.996 1.00 0.00 H ATOM 327 N PHE A 22 -5.458 3.313 -2.718 1.00 0.00 N ATOM 328 CA PHE A 22 -4.135 3.964 -2.883 1.00 0.00 C ATOM 329 C PHE A 22 -3.533 4.217 -1.498 1.00 0.00 C ATOM 330 O PHE A 22 -4.229 4.216 -0.502 1.00 0.00 O ATOM 331 CB PHE A 22 -4.322 5.290 -3.620 1.00 0.00 C ATOM 332 CG PHE A 22 -4.606 5.031 -5.084 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.722 3.716 -5.565 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.742 6.108 -5.963 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.973 3.484 -6.920 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.990 5.876 -7.322 1.00 0.00 C ATOM 337 CZ PHE A 22 -5.106 4.563 -7.798 1.00 0.00 C ATOM 338 H PHE A 22 -6.208 3.828 -2.387 1.00 0.00 H ATOM 339 HA PHE A 22 -3.480 3.321 -3.451 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.148 5.829 -3.183 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.421 5.880 -3.529 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.619 2.884 -4.889 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.657 7.120 -5.591 1.00 0.00 H ATOM 344 HE1 PHE A 22 -5.061 2.470 -7.289 1.00 0.00 H ATOM 345 HE2 PHE A 22 -5.096 6.709 -8.002 1.00 0.00 H ATOM 346 HZ PHE A 22 -5.290 4.383 -8.844 1.00 0.00 H ATOM 347 N VAL A 23 -2.249 4.422 -1.422 1.00 0.00 N ATOM 348 CA VAL A 23 -1.616 4.662 -0.095 1.00 0.00 C ATOM 349 C VAL A 23 -0.399 5.579 -0.267 1.00 0.00 C ATOM 350 O VAL A 23 0.112 5.746 -1.357 1.00 0.00 O ATOM 351 CB VAL A 23 -1.189 3.314 0.498 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.179 3.534 1.622 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.420 2.596 1.061 1.00 0.00 C ATOM 354 H VAL A 23 -1.702 4.413 -2.234 1.00 0.00 H ATOM 355 HA VAL A 23 -2.331 5.133 0.563 1.00 0.00 H ATOM 356 HB VAL A 23 -0.741 2.707 -0.275 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.650 4.119 1.254 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.658 4.056 2.436 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.184 2.578 1.972 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.034 3.303 1.602 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.992 2.171 0.249 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.104 1.810 1.730 1.00 0.00 H ATOM 363 N ALA A 24 0.066 6.181 0.797 1.00 0.00 N ATOM 364 CA ALA A 24 1.244 7.089 0.682 1.00 0.00 C ATOM 365 C ALA A 24 2.251 6.780 1.801 1.00 0.00 C ATOM 366 O ALA A 24 1.877 6.430 2.899 1.00 0.00 O ATOM 367 CB ALA A 24 0.776 8.543 0.796 1.00 0.00 C ATOM 368 H ALA A 24 -0.360 6.039 1.666 1.00 0.00 H ATOM 369 HA ALA A 24 1.716 6.940 -0.275 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.239 8.626 0.434 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.816 8.856 1.829 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.421 9.176 0.204 1.00 0.00 H ATOM 373 N ILE A 25 3.525 6.906 1.530 1.00 0.00 N ATOM 374 CA ILE A 25 4.553 6.618 2.573 1.00 0.00 C ATOM 375 C ILE A 25 5.388 7.876 2.820 1.00 0.00 C ATOM 376 O ILE A 25 5.535 8.708 1.948 1.00 0.00 O ATOM 377 CB ILE A 25 5.480 5.503 2.081 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.736 5.686 0.584 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.838 4.139 2.325 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.744 4.641 0.106 1.00 0.00 C ATOM 381 H ILE A 25 3.809 7.193 0.641 1.00 0.00 H ATOM 382 HA ILE A 25 4.071 6.314 3.489 1.00 0.00 H ATOM 383 HB ILE A 25 6.417 5.557 2.615 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.808 5.565 0.043 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.131 6.673 0.404 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.202 4.190 3.195 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.249 3.862 1.463 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.614 3.400 2.485 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.266 4.229 0.957 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.225 3.851 -0.415 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.454 5.106 -0.561 1.00 0.00 H ATOM 413 N LYS A 29 7.349 9.576 -1.400 1.00 0.00 N ATOM 414 CA LYS A 29 6.927 8.365 -2.162 1.00 0.00 C ATOM 415 C LYS A 29 5.542 7.914 -1.692 1.00 0.00 C ATOM 416 O LYS A 29 5.119 8.219 -0.593 1.00 0.00 O ATOM 417 CB LYS A 29 7.937 7.240 -1.932 1.00 0.00 C ATOM 418 CG LYS A 29 9.244 7.574 -2.653 1.00 0.00 C ATOM 419 CD LYS A 29 9.411 6.654 -3.863 1.00 0.00 C ATOM 420 CE LYS A 29 10.385 5.527 -3.517 1.00 0.00 C ATOM 421 NZ LYS A 29 10.842 4.864 -4.771 1.00 0.00 N ATOM 422 H LYS A 29 7.179 9.635 -0.436 1.00 0.00 H ATOM 423 HA LYS A 29 6.888 8.601 -3.216 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.125 7.135 -0.873 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.541 6.314 -2.321 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.219 8.602 -2.983 1.00 0.00 H ATOM 427 HG3 LYS A 29 10.075 7.432 -1.978 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.452 6.233 -4.128 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.799 7.220 -4.696 1.00 0.00 H ATOM 430 HE2 LYS A 29 11.238 5.937 -2.995 1.00 0.00 H ATOM 431 HE3 LYS A 29 9.891 4.804 -2.886 1.00 0.00 H ATOM 432 HZ1 LYS A 29 10.243 5.168 -5.563 1.00 0.00 H ATOM 433 HZ2 LYS A 29 11.828 5.128 -4.963 1.00 0.00 H ATOM 434 HZ3 LYS A 29 10.774 3.830 -4.659 1.00 0.00 H ATOM 435 N GLU A 30 4.828 7.190 -2.515 1.00 0.00 N ATOM 436 CA GLU A 30 3.472 6.730 -2.103 1.00 0.00 C ATOM 437 C GLU A 30 3.300 5.240 -2.402 1.00 0.00 C ATOM 438 O GLU A 30 3.889 4.703 -3.319 1.00 0.00 O ATOM 439 CB GLU A 30 2.405 7.523 -2.859 1.00 0.00 C ATOM 440 CG GLU A 30 2.383 7.082 -4.324 1.00 0.00 C ATOM 441 CD GLU A 30 1.130 6.244 -4.588 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.056 6.820 -4.641 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.267 5.040 -4.732 1.00 0.00 O ATOM 444 H GLU A 30 5.183 6.955 -3.398 1.00 0.00 H ATOM 445 HA GLU A 30 3.352 6.893 -1.051 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.437 7.340 -2.411 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.633 8.577 -2.805 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.376 7.954 -4.962 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.261 6.488 -4.533 1.00 0.00 H ATOM 450 N GLY A 31 2.479 4.575 -1.635 1.00 0.00 N ATOM 451 CA GLY A 31 2.239 3.122 -1.864 1.00 0.00 C ATOM 452 C GLY A 31 0.869 2.948 -2.518 1.00 0.00 C ATOM 453 O GLY A 31 0.202 3.912 -2.835 1.00 0.00 O ATOM 454 H GLY A 31 2.008 5.037 -0.910 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.008 2.724 -2.511 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.252 2.600 -0.918 1.00 0.00 H ATOM 457 N LEU A 32 0.432 1.735 -2.723 1.00 0.00 N ATOM 458 CA LEU A 32 -0.903 1.540 -3.354 1.00 0.00 C ATOM 459 C LEU A 32 -1.553 0.251 -2.856 1.00 0.00 C ATOM 460 O LEU A 32 -1.037 -0.832 -3.047 1.00 0.00 O ATOM 461 CB LEU A 32 -0.764 1.448 -4.870 1.00 0.00 C ATOM 462 CG LEU A 32 -2.129 1.741 -5.487 1.00 0.00 C ATOM 463 CD1 LEU A 32 -2.079 3.081 -6.200 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.508 0.647 -6.484 1.00 0.00 C ATOM 465 H LEU A 32 0.975 0.962 -2.462 1.00 0.00 H ATOM 466 HA LEU A 32 -1.540 2.381 -3.116 1.00 0.00 H ATOM 467 HB2 LEU A 32 -0.041 2.176 -5.214 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.446 0.456 -5.150 1.00 0.00 H ATOM 469 HG LEU A 32 -2.871 1.784 -4.702 1.00 0.00 H ATOM 470 HD11 LEU A 32 -1.068 3.280 -6.520 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.734 3.056 -7.060 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.400 3.853 -5.518 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.187 -0.312 -6.108 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.583 0.645 -6.613 1.00 0.00 H ATOM 475 HD23 LEU A 32 -2.031 0.843 -7.433 1.00 0.00 H ATOM 476 N VAL A 33 -2.702 0.357 -2.255 1.00 0.00 N ATOM 477 CA VAL A 33 -3.409 -0.859 -1.790 1.00 0.00 C ATOM 478 C VAL A 33 -4.380 -1.288 -2.887 1.00 0.00 C ATOM 479 O VAL A 33 -5.580 -1.335 -2.691 1.00 0.00 O ATOM 480 CB VAL A 33 -4.190 -0.540 -0.517 1.00 0.00 C ATOM 481 CG1 VAL A 33 -5.015 -1.758 -0.102 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.214 -0.177 0.602 1.00 0.00 C ATOM 483 H VAL A 33 -3.121 1.238 -2.137 1.00 0.00 H ATOM 484 HA VAL A 33 -2.697 -1.649 -1.599 1.00 0.00 H ATOM 485 HB VAL A 33 -4.848 0.291 -0.706 1.00 0.00 H ATOM 486 HG11 VAL A 33 -5.006 -2.485 -0.898 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.590 -2.194 0.790 1.00 0.00 H ATOM 488 HG13 VAL A 33 -6.031 -1.453 0.095 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.347 0.305 0.178 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.699 0.496 1.293 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.912 -1.074 1.121 1.00 0.00 H ATOM 492 N HIS A 34 -3.883 -1.585 -4.054 1.00 0.00 N ATOM 493 CA HIS A 34 -4.799 -1.996 -5.147 1.00 0.00 C ATOM 494 C HIS A 34 -5.765 -3.051 -4.597 1.00 0.00 C ATOM 495 O HIS A 34 -5.496 -3.690 -3.600 1.00 0.00 O ATOM 496 CB HIS A 34 -3.996 -2.581 -6.308 1.00 0.00 C ATOM 497 CG HIS A 34 -4.822 -2.513 -7.563 1.00 0.00 C ATOM 498 ND1 HIS A 34 -5.104 -3.636 -8.323 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.440 -1.463 -8.200 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.861 -3.242 -9.364 1.00 0.00 C ATOM 501 NE2 HIS A 34 -6.096 -1.927 -9.336 1.00 0.00 N ATOM 502 H HIS A 34 -2.917 -1.529 -4.211 1.00 0.00 H ATOM 503 HA HIS A 34 -5.353 -1.131 -5.490 1.00 0.00 H ATOM 504 HB2 HIS A 34 -3.088 -2.010 -6.444 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.748 -3.609 -6.097 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.806 -4.551 -8.138 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.423 -0.434 -7.869 1.00 0.00 H ATOM 508 HE1 HIS A 34 -6.234 -3.908 -10.128 1.00 0.00 H ATOM 509 N ILE A 35 -6.891 -3.230 -5.227 1.00 0.00 N ATOM 510 CA ILE A 35 -7.879 -4.229 -4.733 1.00 0.00 C ATOM 511 C ILE A 35 -7.178 -5.557 -4.432 1.00 0.00 C ATOM 512 O ILE A 35 -7.309 -6.105 -3.356 1.00 0.00 O ATOM 513 CB ILE A 35 -8.955 -4.440 -5.802 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.822 -5.645 -5.428 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.288 -4.695 -7.155 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.719 -5.280 -4.244 1.00 0.00 C ATOM 517 H ILE A 35 -7.093 -2.701 -6.018 1.00 0.00 H ATOM 518 HA ILE A 35 -8.342 -3.857 -3.832 1.00 0.00 H ATOM 519 HB ILE A 35 -9.574 -3.554 -5.868 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.436 -5.922 -6.273 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.191 -6.476 -5.156 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.360 -4.145 -7.207 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.088 -5.750 -7.265 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.945 -4.368 -7.947 1.00 0.00 H ATOM 525 HD11 ILE A 35 -11.346 -4.441 -4.513 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.340 -6.125 -3.988 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.105 -5.013 -3.397 1.00 0.00 H ATOM 528 N SER A 36 -6.444 -6.086 -5.373 1.00 0.00 N ATOM 529 CA SER A 36 -5.745 -7.385 -5.134 1.00 0.00 C ATOM 530 C SER A 36 -4.440 -7.155 -4.360 1.00 0.00 C ATOM 531 O SER A 36 -3.436 -7.782 -4.633 1.00 0.00 O ATOM 532 CB SER A 36 -5.427 -8.045 -6.477 1.00 0.00 C ATOM 533 OG SER A 36 -5.854 -7.196 -7.534 1.00 0.00 O ATOM 534 H SER A 36 -6.354 -5.633 -6.238 1.00 0.00 H ATOM 535 HA SER A 36 -6.388 -8.035 -4.562 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.365 -8.206 -6.559 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.937 -8.998 -6.537 1.00 0.00 H ATOM 538 HG SER A 36 -5.114 -7.071 -8.131 1.00 0.00 H ATOM 539 N GLN A 37 -4.437 -6.266 -3.402 1.00 0.00 N ATOM 540 CA GLN A 37 -3.186 -6.012 -2.628 1.00 0.00 C ATOM 541 C GLN A 37 -3.537 -5.702 -1.169 1.00 0.00 C ATOM 542 O GLN A 37 -3.090 -4.717 -0.616 1.00 0.00 O ATOM 543 CB GLN A 37 -2.453 -4.804 -3.222 1.00 0.00 C ATOM 544 CG GLN A 37 -2.191 -5.030 -4.713 1.00 0.00 C ATOM 545 CD GLN A 37 -0.981 -5.947 -4.883 1.00 0.00 C ATOM 546 OE1 GLN A 37 -1.120 -7.090 -5.270 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.211 -5.492 -4.607 1.00 0.00 N ATOM 548 H GLN A 37 -5.249 -5.766 -3.193 1.00 0.00 H ATOM 549 HA GLN A 37 -2.548 -6.881 -2.672 1.00 0.00 H ATOM 550 HB2 GLN A 37 -3.057 -3.919 -3.094 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.511 -4.671 -2.711 1.00 0.00 H ATOM 552 HG2 GLN A 37 -3.058 -5.482 -5.168 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.989 -4.081 -5.188 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.322 -4.570 -4.293 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.994 -6.071 -4.714 1.00 0.00 H ATOM 556 N ILE A 38 -4.339 -6.520 -0.535 1.00 0.00 N ATOM 557 CA ILE A 38 -4.703 -6.231 0.882 1.00 0.00 C ATOM 558 C ILE A 38 -4.264 -7.378 1.798 1.00 0.00 C ATOM 559 O ILE A 38 -3.119 -7.467 2.194 1.00 0.00 O ATOM 560 CB ILE A 38 -6.215 -6.033 1.009 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.626 -4.721 0.340 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.588 -5.977 2.491 1.00 0.00 C ATOM 563 CD1 ILE A 38 -6.275 -4.774 -1.145 1.00 0.00 C ATOM 564 H ILE A 38 -4.702 -7.308 -0.990 1.00 0.00 H ATOM 565 HA ILE A 38 -4.209 -5.331 1.193 1.00 0.00 H ATOM 566 HB ILE A 38 -6.726 -6.859 0.540 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.691 -4.576 0.454 1.00 0.00 H ATOM 568 HG13 ILE A 38 -6.100 -3.899 0.804 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.690 -6.001 3.089 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.129 -5.066 2.691 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.209 -6.826 2.741 1.00 0.00 H ATOM 572 HD11 ILE A 38 -6.187 -5.803 -1.457 1.00 0.00 H ATOM 573 HD12 ILE A 38 -7.053 -4.289 -1.715 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.339 -4.265 -1.308 1.00 0.00 H ATOM 575 N ALA A 39 -5.173 -8.242 2.158 1.00 0.00 N ATOM 576 CA ALA A 39 -4.822 -9.363 3.071 1.00 0.00 C ATOM 577 C ALA A 39 -4.892 -10.697 2.324 1.00 0.00 C ATOM 578 O ALA A 39 -4.686 -10.765 1.129 1.00 0.00 O ATOM 579 CB ALA A 39 -5.811 -9.383 4.238 1.00 0.00 C ATOM 580 H ALA A 39 -6.091 -8.143 1.842 1.00 0.00 H ATOM 581 HA ALA A 39 -3.823 -9.217 3.452 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.293 -8.418 4.320 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.558 -10.145 4.064 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.283 -9.601 5.155 1.00 0.00 H ATOM 643 N VAL A 43 -10.374 -9.386 -0.505 1.00 0.00 N ATOM 644 CA VAL A 43 -10.983 -8.154 0.058 1.00 0.00 C ATOM 645 C VAL A 43 -11.998 -7.613 -0.947 1.00 0.00 C ATOM 646 O VAL A 43 -11.750 -6.650 -1.645 1.00 0.00 O ATOM 647 CB VAL A 43 -9.890 -7.111 0.323 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.522 -5.732 0.511 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.126 -7.491 1.593 1.00 0.00 C ATOM 650 H VAL A 43 -10.405 -10.220 0.004 1.00 0.00 H ATOM 651 HA VAL A 43 -11.486 -8.393 0.984 1.00 0.00 H ATOM 652 HB VAL A 43 -9.208 -7.081 -0.512 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.456 -5.833 1.042 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.851 -5.104 1.078 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.703 -5.283 -0.455 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.626 -8.311 2.083 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.120 -7.785 1.336 1.00 0.00 H ATOM 658 HG23 VAL A 43 -9.091 -6.641 2.259 1.00 0.00 H ATOM 659 N GLU A 44 -13.144 -8.234 -1.029 1.00 0.00 N ATOM 660 CA GLU A 44 -14.181 -7.768 -1.990 1.00 0.00 C ATOM 661 C GLU A 44 -14.339 -6.250 -1.883 1.00 0.00 C ATOM 662 O GLU A 44 -14.810 -5.602 -2.797 1.00 0.00 O ATOM 663 CB GLU A 44 -15.515 -8.440 -1.660 1.00 0.00 C ATOM 664 CG GLU A 44 -15.404 -9.946 -1.908 1.00 0.00 C ATOM 665 CD GLU A 44 -16.683 -10.637 -1.428 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.809 -10.841 -0.232 1.00 0.00 O ATOM 667 OE2 GLU A 44 -17.514 -10.950 -2.265 1.00 0.00 O ATOM 668 H GLU A 44 -13.318 -9.010 -0.459 1.00 0.00 H ATOM 669 HA GLU A 44 -13.884 -8.030 -2.995 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.760 -8.262 -0.623 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.291 -8.030 -2.289 1.00 0.00 H ATOM 672 HG2 GLU A 44 -15.269 -10.129 -2.963 1.00 0.00 H ATOM 673 HG3 GLU A 44 -14.560 -10.339 -1.362 1.00 0.00 H ATOM 674 N LYS A 45 -13.955 -5.675 -0.777 1.00 0.00 N ATOM 675 CA LYS A 45 -14.094 -4.198 -0.626 1.00 0.00 C ATOM 676 C LYS A 45 -12.758 -3.592 -0.187 1.00 0.00 C ATOM 677 O LYS A 45 -12.251 -3.887 0.876 1.00 0.00 O ATOM 678 CB LYS A 45 -15.162 -3.891 0.425 1.00 0.00 C ATOM 679 CG LYS A 45 -16.470 -3.507 -0.272 1.00 0.00 C ATOM 680 CD LYS A 45 -17.194 -4.772 -0.738 1.00 0.00 C ATOM 681 CE LYS A 45 -17.916 -4.490 -2.056 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.214 -5.778 -2.745 1.00 0.00 N ATOM 683 H LYS A 45 -13.579 -6.213 -0.046 1.00 0.00 H ATOM 684 HA LYS A 45 -14.388 -3.769 -1.572 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.324 -4.765 1.039 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.833 -3.071 1.044 1.00 0.00 H ATOM 687 HG2 LYS A 45 -17.100 -2.965 0.419 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.253 -2.883 -1.127 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.475 -5.565 -0.881 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.915 -5.070 0.009 1.00 0.00 H ATOM 691 HE2 LYS A 45 -18.840 -3.967 -1.856 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.287 -3.880 -2.688 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.426 -6.441 -2.595 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -19.090 -6.184 -2.359 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.334 -5.607 -3.764 1.00 0.00 H ATOM 696 N VAL A 46 -12.189 -2.736 -0.994 1.00 0.00 N ATOM 697 CA VAL A 46 -10.886 -2.101 -0.613 1.00 0.00 C ATOM 698 C VAL A 46 -11.159 -0.996 0.405 1.00 0.00 C ATOM 699 O VAL A 46 -10.315 -0.657 1.216 1.00 0.00 O ATOM 700 CB VAL A 46 -10.166 -1.503 -1.838 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.802 -2.180 -2.004 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.987 -1.713 -3.114 1.00 0.00 C ATOM 703 H VAL A 46 -12.626 -2.506 -1.837 1.00 0.00 H ATOM 704 HA VAL A 46 -10.253 -2.845 -0.157 1.00 0.00 H ATOM 705 HB VAL A 46 -10.019 -0.445 -1.677 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.921 -3.251 -1.935 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.383 -1.928 -2.969 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.135 -1.843 -1.224 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.950 -1.235 -3.005 1.00 0.00 H ATOM 710 HG22 VAL A 46 -10.465 -1.281 -3.954 1.00 0.00 H ATOM 711 HG23 VAL A 46 -11.126 -2.771 -3.284 1.00 0.00 H ATOM 712 N THR A 47 -12.339 -0.443 0.382 1.00 0.00 N ATOM 713 CA THR A 47 -12.680 0.628 1.356 1.00 0.00 C ATOM 714 C THR A 47 -12.975 -0.004 2.722 1.00 0.00 C ATOM 715 O THR A 47 -13.336 0.672 3.664 1.00 0.00 O ATOM 716 CB THR A 47 -13.915 1.392 0.869 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.990 0.482 0.683 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.598 2.089 -0.456 1.00 0.00 C ATOM 719 H THR A 47 -13.005 -0.742 -0.273 1.00 0.00 H ATOM 720 HA THR A 47 -11.847 1.310 1.447 1.00 0.00 H ATOM 721 HB THR A 47 -14.193 2.133 1.603 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.769 0.855 1.100 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.725 2.713 -0.335 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.407 1.346 -1.216 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.439 2.698 -0.752 1.00 0.00 H ATOM 726 N ASP A 48 -12.815 -1.296 2.836 1.00 0.00 N ATOM 727 CA ASP A 48 -13.073 -1.972 4.138 1.00 0.00 C ATOM 728 C ASP A 48 -11.733 -2.251 4.807 1.00 0.00 C ATOM 729 O ASP A 48 -11.635 -2.377 6.012 1.00 0.00 O ATOM 730 CB ASP A 48 -13.804 -3.293 3.896 1.00 0.00 C ATOM 731 CG ASP A 48 -15.246 -3.011 3.474 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.672 -1.878 3.618 1.00 0.00 O ATOM 733 OD2 ASP A 48 -15.900 -3.933 3.014 1.00 0.00 O ATOM 734 H ASP A 48 -12.514 -1.823 2.068 1.00 0.00 H ATOM 735 HA ASP A 48 -13.671 -1.332 4.771 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.300 -3.843 3.113 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.803 -3.878 4.804 1.00 0.00 H ATOM 738 N TYR A 49 -10.696 -2.343 4.025 1.00 0.00 N ATOM 739 CA TYR A 49 -9.351 -2.607 4.592 1.00 0.00 C ATOM 740 C TYR A 49 -8.582 -1.290 4.671 1.00 0.00 C ATOM 741 O TYR A 49 -7.698 -1.123 5.488 1.00 0.00 O ATOM 742 CB TYR A 49 -8.611 -3.592 3.691 1.00 0.00 C ATOM 743 CG TYR A 49 -9.263 -4.945 3.818 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.552 -5.147 3.313 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.584 -5.995 4.448 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.164 -6.400 3.437 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.197 -7.245 4.573 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.486 -7.448 4.068 1.00 0.00 C ATOM 749 OH TYR A 49 -11.089 -8.681 4.195 1.00 0.00 O ATOM 750 H TYR A 49 -10.805 -2.232 3.057 1.00 0.00 H ATOM 751 HA TYR A 49 -9.454 -3.031 5.578 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.666 -3.256 2.665 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.579 -3.658 3.998 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.074 -4.339 2.824 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.588 -5.843 4.836 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.159 -6.556 3.048 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.673 -8.056 5.057 1.00 0.00 H ATOM 758 HH TYR A 49 -11.373 -8.779 5.106 1.00 0.00 H ATOM 759 N LEU A 50 -8.918 -0.345 3.833 1.00 0.00 N ATOM 760 CA LEU A 50 -8.210 0.966 3.872 1.00 0.00 C ATOM 761 C LEU A 50 -9.168 2.045 4.373 1.00 0.00 C ATOM 762 O LEU A 50 -10.341 2.049 4.057 1.00 0.00 O ATOM 763 CB LEU A 50 -7.728 1.349 2.462 1.00 0.00 C ATOM 764 CG LEU A 50 -6.307 0.827 2.148 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.507 1.954 1.495 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.566 0.370 3.412 1.00 0.00 C ATOM 767 H LEU A 50 -9.643 -0.497 3.182 1.00 0.00 H ATOM 768 HA LEU A 50 -7.373 0.904 4.546 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.415 0.942 1.736 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.730 2.427 2.376 1.00 0.00 H ATOM 771 HG LEU A 50 -6.381 0.000 1.454 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.168 2.777 1.266 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.738 2.289 2.175 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.052 1.593 0.587 1.00 0.00 H ATOM 775 HD21 LEU A 50 -5.487 1.197 4.102 1.00 0.00 H ATOM 776 HD22 LEU A 50 -6.111 -0.437 3.879 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.576 0.029 3.145 1.00 0.00 H ATOM 778 N GLN A 51 -8.669 2.968 5.148 1.00 0.00 N ATOM 779 CA GLN A 51 -9.535 4.061 5.670 1.00 0.00 C ATOM 780 C GLN A 51 -8.737 5.365 5.673 1.00 0.00 C ATOM 781 O GLN A 51 -7.604 5.403 6.101 1.00 0.00 O ATOM 782 CB GLN A 51 -9.977 3.723 7.094 1.00 0.00 C ATOM 783 CG GLN A 51 -11.354 4.335 7.360 1.00 0.00 C ATOM 784 CD GLN A 51 -11.193 5.815 7.709 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.794 6.667 7.086 1.00 0.00 O ATOM 786 NE2 GLN A 51 -10.400 6.159 8.687 1.00 0.00 N ATOM 787 H GLN A 51 -7.718 2.946 5.382 1.00 0.00 H ATOM 788 HA GLN A 51 -10.403 4.169 5.036 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.031 2.650 7.212 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.266 4.127 7.799 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.967 4.236 6.476 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.825 3.821 8.185 1.00 0.00 H ATOM 793 HE21 GLN A 51 -9.914 5.473 9.190 1.00 0.00 H ATOM 794 HE22 GLN A 51 -10.289 7.106 8.917 1.00 0.00 H ATOM 795 N MET A 52 -9.311 6.431 5.189 1.00 0.00 N ATOM 796 CA MET A 52 -8.572 7.726 5.158 1.00 0.00 C ATOM 797 C MET A 52 -8.067 8.077 6.561 1.00 0.00 C ATOM 798 O MET A 52 -8.789 8.624 7.371 1.00 0.00 O ATOM 799 CB MET A 52 -9.509 8.832 4.665 1.00 0.00 C ATOM 800 CG MET A 52 -9.262 9.084 3.177 1.00 0.00 C ATOM 801 SD MET A 52 -10.029 10.653 2.694 1.00 0.00 S ATOM 802 CE MET A 52 -11.697 10.015 2.401 1.00 0.00 C ATOM 803 H MET A 52 -10.225 6.379 4.839 1.00 0.00 H ATOM 804 HA MET A 52 -7.731 7.643 4.486 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.535 8.527 4.814 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.318 9.739 5.219 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.199 9.131 2.991 1.00 0.00 H ATOM 808 HG3 MET A 52 -9.693 8.280 2.598 1.00 0.00 H ATOM 809 HE1 MET A 52 -11.794 9.040 2.857 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.422 10.694 2.830 1.00 0.00 H ATOM 811 HE3 MET A 52 -11.871 9.931 1.340 1.00 0.00 H ATOM 812 N GLY A 53 -6.827 7.780 6.853 1.00 0.00 N ATOM 813 CA GLY A 53 -6.281 8.114 8.201 1.00 0.00 C ATOM 814 C GLY A 53 -5.619 6.883 8.826 1.00 0.00 C ATOM 815 O GLY A 53 -4.623 6.987 9.516 1.00 0.00 O ATOM 816 H GLY A 53 -6.255 7.347 6.183 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.550 8.904 8.104 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.085 8.447 8.839 1.00 0.00 H ATOM 819 N GLN A 54 -6.162 5.719 8.599 1.00 0.00 N ATOM 820 CA GLN A 54 -5.564 4.489 9.188 1.00 0.00 C ATOM 821 C GLN A 54 -4.107 4.358 8.739 1.00 0.00 C ATOM 822 O GLN A 54 -3.684 4.975 7.783 1.00 0.00 O ATOM 823 CB GLN A 54 -6.355 3.267 8.721 1.00 0.00 C ATOM 824 CG GLN A 54 -7.449 2.949 9.743 1.00 0.00 C ATOM 825 CD GLN A 54 -6.935 1.898 10.729 1.00 0.00 C ATOM 826 OE1 GLN A 54 -5.761 1.589 10.749 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.773 1.333 11.554 1.00 0.00 N ATOM 828 H GLN A 54 -6.964 5.653 8.045 1.00 0.00 H ATOM 829 HA GLN A 54 -5.603 4.552 10.265 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.807 3.477 7.763 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.692 2.421 8.631 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.712 3.848 10.279 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.319 2.567 9.232 1.00 0.00 H ATOM 834 HE21 GLN A 54 -8.721 1.583 11.538 1.00 0.00 H ATOM 835 HE22 GLN A 54 -7.455 0.657 12.190 1.00 0.00 H ATOM 836 N GLU A 55 -3.340 3.554 9.423 1.00 0.00 N ATOM 837 CA GLU A 55 -1.913 3.375 9.040 1.00 0.00 C ATOM 838 C GLU A 55 -1.551 1.893 9.130 1.00 0.00 C ATOM 839 O GLU A 55 -1.745 1.259 10.149 1.00 0.00 O ATOM 840 CB GLU A 55 -1.022 4.175 9.995 1.00 0.00 C ATOM 841 CG GLU A 55 -0.515 5.436 9.293 1.00 0.00 C ATOM 842 CD GLU A 55 -1.540 6.562 9.452 1.00 0.00 C ATOM 843 OE1 GLU A 55 -1.630 7.102 10.542 1.00 0.00 O ATOM 844 OE2 GLU A 55 -2.213 6.866 8.482 1.00 0.00 O ATOM 845 H GLU A 55 -3.706 3.065 10.189 1.00 0.00 H ATOM 846 HA GLU A 55 -1.763 3.723 8.027 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.593 4.454 10.870 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.181 3.570 10.294 1.00 0.00 H ATOM 849 HG2 GLU A 55 0.424 5.739 9.732 1.00 0.00 H ATOM 850 HG3 GLU A 55 -0.371 5.230 8.243 1.00 0.00 H ATOM 851 N VAL A 56 -1.029 1.329 8.075 1.00 0.00 N ATOM 852 CA VAL A 56 -0.664 -0.113 8.115 1.00 0.00 C ATOM 853 C VAL A 56 0.769 -0.295 7.604 1.00 0.00 C ATOM 854 O VAL A 56 1.166 0.337 6.646 1.00 0.00 O ATOM 855 CB VAL A 56 -1.625 -0.907 7.229 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.012 -0.928 7.870 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.711 -0.247 5.849 1.00 0.00 C ATOM 858 H VAL A 56 -0.881 1.853 7.261 1.00 0.00 H ATOM 859 HA VAL A 56 -0.737 -0.470 9.131 1.00 0.00 H ATOM 860 HB VAL A 56 -1.261 -1.921 7.122 1.00 0.00 H ATOM 861 HG11 VAL A 56 -2.935 -1.305 8.879 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.414 0.074 7.890 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.665 -1.568 7.295 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.765 0.825 5.966 1.00 0.00 H ATOM 865 HG22 VAL A 56 -0.837 -0.504 5.271 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.597 -0.598 5.339 1.00 0.00 H ATOM 867 N PRO A 57 1.505 -1.157 8.262 1.00 0.00 N ATOM 868 CA PRO A 57 2.902 -1.447 7.896 1.00 0.00 C ATOM 869 C PRO A 57 2.952 -2.391 6.690 1.00 0.00 C ATOM 870 O PRO A 57 2.244 -3.379 6.629 1.00 0.00 O ATOM 871 CB PRO A 57 3.466 -2.125 9.147 1.00 0.00 C ATOM 872 CG PRO A 57 2.253 -2.691 9.924 1.00 0.00 C ATOM 873 CD PRO A 57 1.016 -1.920 9.430 1.00 0.00 C ATOM 874 HA PRO A 57 3.441 -0.536 7.694 1.00 0.00 H ATOM 875 HB2 PRO A 57 4.137 -2.925 8.864 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.985 -1.404 9.760 1.00 0.00 H ATOM 877 HG2 PRO A 57 2.142 -3.748 9.717 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.384 -2.531 10.983 1.00 0.00 H ATOM 879 HD2 PRO A 57 0.235 -2.608 9.136 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.660 -1.245 10.192 1.00 0.00 H ATOM 881 N VAL A 58 3.778 -2.093 5.727 1.00 0.00 N ATOM 882 CA VAL A 58 3.869 -2.973 4.528 1.00 0.00 C ATOM 883 C VAL A 58 5.330 -3.365 4.282 1.00 0.00 C ATOM 884 O VAL A 58 6.226 -2.952 4.994 1.00 0.00 O ATOM 885 CB VAL A 58 3.297 -2.238 3.302 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.186 -1.286 3.752 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.395 -1.431 2.600 1.00 0.00 C ATOM 888 H VAL A 58 4.337 -1.290 5.791 1.00 0.00 H ATOM 889 HA VAL A 58 3.291 -3.869 4.706 1.00 0.00 H ATOM 890 HB VAL A 58 2.885 -2.963 2.614 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.812 -1.597 4.716 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.581 -0.284 3.825 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.383 -1.303 3.030 1.00 0.00 H ATOM 894 HG21 VAL A 58 5.078 -1.033 3.336 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.935 -2.074 1.919 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.947 -0.618 2.047 1.00 0.00 H ATOM 897 N LYS A 59 5.571 -4.152 3.271 1.00 0.00 N ATOM 898 CA LYS A 59 6.964 -4.574 2.958 1.00 0.00 C ATOM 899 C LYS A 59 7.344 -4.038 1.579 1.00 0.00 C ATOM 900 O LYS A 59 6.691 -4.322 0.593 1.00 0.00 O ATOM 901 CB LYS A 59 7.043 -6.102 2.950 1.00 0.00 C ATOM 902 CG LYS A 59 7.742 -6.588 4.220 1.00 0.00 C ATOM 903 CD LYS A 59 6.967 -7.770 4.807 1.00 0.00 C ATOM 904 CE LYS A 59 7.679 -9.077 4.451 1.00 0.00 C ATOM 905 NZ LYS A 59 6.968 -9.736 3.320 1.00 0.00 N ATOM 906 H LYS A 59 4.834 -4.462 2.712 1.00 0.00 H ATOM 907 HA LYS A 59 7.640 -4.178 3.702 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.044 -6.512 2.908 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.603 -6.428 2.086 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.748 -6.899 3.981 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.774 -5.786 4.943 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.916 -7.669 5.882 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.968 -7.785 4.399 1.00 0.00 H ATOM 914 HE2 LYS A 59 8.698 -8.864 4.160 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.679 -9.733 5.308 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.122 -9.186 3.074 1.00 0.00 H ATOM 917 HZ2 LYS A 59 7.598 -9.785 2.493 1.00 0.00 H ATOM 918 HZ3 LYS A 59 6.688 -10.698 3.602 1.00 0.00 H ATOM 919 N VAL A 60 8.391 -3.265 1.496 1.00 0.00 N ATOM 920 CA VAL A 60 8.802 -2.714 0.174 1.00 0.00 C ATOM 921 C VAL A 60 8.950 -3.857 -0.833 1.00 0.00 C ATOM 922 O VAL A 60 9.983 -4.490 -0.924 1.00 0.00 O ATOM 923 CB VAL A 60 10.136 -1.977 0.319 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.584 -1.455 -1.046 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.962 -0.799 1.280 1.00 0.00 C ATOM 926 H VAL A 60 8.903 -3.044 2.301 1.00 0.00 H ATOM 927 HA VAL A 60 8.049 -2.024 -0.176 1.00 0.00 H ATOM 928 HB VAL A 60 10.882 -2.653 0.710 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.717 -1.182 -1.629 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.214 -0.586 -0.911 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.138 -2.225 -1.562 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.594 -1.159 2.229 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.914 -0.310 1.425 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.256 -0.096 0.863 1.00 0.00 H ATOM 1112 N LEU A 71 4.411 -1.961 -2.992 1.00 0.00 N ATOM 1113 CA LEU A 71 4.475 -2.246 -1.532 1.00 0.00 C ATOM 1114 C LEU A 71 3.630 -3.487 -1.233 1.00 0.00 C ATOM 1115 O LEU A 71 2.723 -3.821 -1.970 1.00 0.00 O ATOM 1116 CB LEU A 71 3.932 -1.048 -0.754 1.00 0.00 C ATOM 1117 CG LEU A 71 4.933 0.105 -0.840 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.327 1.360 -0.211 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.211 -0.272 -0.088 1.00 0.00 C ATOM 1120 H LEU A 71 3.599 -1.574 -3.380 1.00 0.00 H ATOM 1121 HA LEU A 71 5.499 -2.431 -1.244 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.987 -0.739 -1.179 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.790 -1.322 0.281 1.00 0.00 H ATOM 1124 HG LEU A 71 5.168 0.301 -1.876 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.398 1.106 0.277 1.00 0.00 H ATOM 1126 HD12 LEU A 71 5.016 1.768 0.514 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.141 2.094 -0.981 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.184 -1.323 0.164 1.00 0.00 H ATOM 1129 HD22 LEU A 71 7.069 -0.074 -0.713 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.282 0.312 0.817 1.00 0.00 H ATOM 1131 N SER A 72 3.926 -4.183 -0.170 1.00 0.00 N ATOM 1132 CA SER A 72 3.141 -5.409 0.150 1.00 0.00 C ATOM 1133 C SER A 72 2.494 -5.282 1.534 1.00 0.00 C ATOM 1134 O SER A 72 3.112 -5.544 2.546 1.00 0.00 O ATOM 1135 CB SER A 72 4.073 -6.614 0.129 1.00 0.00 C ATOM 1136 OG SER A 72 3.671 -7.501 -0.908 1.00 0.00 O ATOM 1137 H SER A 72 4.669 -3.908 0.408 1.00 0.00 H ATOM 1138 HA SER A 72 2.371 -5.547 -0.589 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.083 -6.287 -0.056 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.025 -7.113 1.083 1.00 0.00 H ATOM 1141 HG SER A 72 4.214 -8.290 -0.852 1.00 0.00 H ATOM 1142 N ILE A 73 1.248 -4.892 1.581 1.00 0.00 N ATOM 1143 CA ILE A 73 0.549 -4.754 2.894 1.00 0.00 C ATOM 1144 C ILE A 73 0.906 -5.957 3.783 1.00 0.00 C ATOM 1145 O ILE A 73 0.701 -7.096 3.414 1.00 0.00 O ATOM 1146 CB ILE A 73 -0.975 -4.668 2.638 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.446 -3.241 2.927 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.761 -5.643 3.528 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -2.943 -3.125 2.634 1.00 0.00 C ATOM 1150 H ILE A 73 0.767 -4.694 0.751 1.00 0.00 H ATOM 1151 HA ILE A 73 0.881 -3.846 3.378 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.172 -4.901 1.602 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.263 -3.007 3.966 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -0.904 -2.549 2.301 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.349 -6.635 3.426 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.689 -5.327 4.558 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.799 -5.650 3.224 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.148 -3.515 1.648 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.498 -3.692 3.367 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.239 -2.088 2.681 1.00 0.00 H ATOM 1161 N LYS A 74 1.445 -5.709 4.948 1.00 0.00 N ATOM 1162 CA LYS A 74 1.820 -6.835 5.851 1.00 0.00 C ATOM 1163 C LYS A 74 0.557 -7.546 6.344 1.00 0.00 C ATOM 1164 O LYS A 74 -0.543 -7.055 6.192 1.00 0.00 O ATOM 1165 CB LYS A 74 2.596 -6.291 7.052 1.00 0.00 C ATOM 1166 CG LYS A 74 3.728 -7.255 7.408 1.00 0.00 C ATOM 1167 CD LYS A 74 3.991 -7.203 8.913 1.00 0.00 C ATOM 1168 CE LYS A 74 5.498 -7.134 9.166 1.00 0.00 C ATOM 1169 NZ LYS A 74 6.110 -8.460 8.870 1.00 0.00 N ATOM 1170 H LYS A 74 1.609 -4.782 5.227 1.00 0.00 H ATOM 1171 HA LYS A 74 2.439 -7.536 5.311 1.00 0.00 H ATOM 1172 HB2 LYS A 74 3.011 -5.324 6.804 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.932 -6.192 7.897 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.446 -8.260 7.126 1.00 0.00 H ATOM 1175 HG3 LYS A 74 4.625 -6.970 6.878 1.00 0.00 H ATOM 1176 HD2 LYS A 74 3.514 -6.326 9.331 1.00 0.00 H ATOM 1177 HD3 LYS A 74 3.590 -8.089 9.380 1.00 0.00 H ATOM 1178 HE2 LYS A 74 5.936 -6.384 8.525 1.00 0.00 H ATOM 1179 HE3 LYS A 74 5.678 -6.876 10.198 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 5.523 -9.213 9.278 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 6.173 -8.591 7.840 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 7.064 -8.500 9.284 1.00 0.00 H