ATOM 84 N ALA A 6 -0.752 8.328 -1.408 1.00 0.00 N ATOM 85 CA ALA A 6 0.145 7.851 -0.331 1.00 0.00 C ATOM 86 C ALA A 6 -0.609 6.882 0.604 1.00 0.00 C ATOM 87 O ALA A 6 -0.153 5.781 0.843 1.00 0.00 O ATOM 88 CB ALA A 6 0.554 9.121 0.407 1.00 0.00 C ATOM 89 H ALA A 6 -1.052 9.264 -1.399 1.00 0.00 H ATOM 90 HA ALA A 6 1.013 7.382 -0.747 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.190 9.982 -0.137 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.628 9.169 0.480 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.122 9.116 1.397 1.00 0.00 H ATOM 94 N PHE A 7 -1.757 7.263 1.142 1.00 0.00 N ATOM 95 CA PHE A 7 -2.485 6.327 2.043 1.00 0.00 C ATOM 96 C PHE A 7 -3.011 5.128 1.254 1.00 0.00 C ATOM 97 O PHE A 7 -3.337 4.102 1.814 1.00 0.00 O ATOM 98 CB PHE A 7 -3.642 7.146 2.608 1.00 0.00 C ATOM 99 CG PHE A 7 -4.196 6.464 3.835 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.538 6.595 5.064 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.370 5.706 3.747 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.053 5.967 6.204 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.885 5.077 4.887 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.226 5.208 6.116 1.00 0.00 C ATOM 105 H PHE A 7 -2.142 8.152 0.961 1.00 0.00 H ATOM 106 HA PHE A 7 -1.844 6.000 2.839 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.286 8.130 2.874 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.418 7.232 1.863 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.633 7.180 5.131 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.877 5.605 2.800 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.545 6.069 7.152 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.790 4.492 4.820 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.623 4.724 6.996 1.00 0.00 H ATOM 114 N TYR A 8 -3.100 5.245 -0.041 1.00 0.00 N ATOM 115 CA TYR A 8 -3.608 4.109 -0.850 1.00 0.00 C ATOM 116 C TYR A 8 -2.515 3.057 -1.038 1.00 0.00 C ATOM 117 O TYR A 8 -2.790 1.878 -1.156 1.00 0.00 O ATOM 118 CB TYR A 8 -4.018 4.716 -2.187 1.00 0.00 C ATOM 119 CG TYR A 8 -5.447 4.333 -2.479 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.497 5.142 -2.026 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.724 3.163 -3.196 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.824 4.781 -2.292 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.050 2.801 -3.462 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.100 3.611 -3.010 1.00 0.00 C ATOM 125 OH TYR A 8 -9.409 3.256 -3.272 1.00 0.00 O ATOM 126 H TYR A 8 -2.836 6.074 -0.477 1.00 0.00 H ATOM 127 HA TYR A 8 -4.465 3.677 -0.376 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.933 5.791 -2.134 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.375 4.337 -2.965 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.282 6.044 -1.473 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.913 2.540 -3.545 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.632 5.404 -1.942 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.263 1.898 -4.014 1.00 0.00 H ATOM 134 HH TYR A 8 -9.399 2.450 -3.795 1.00 0.00 H ATOM 135 N ASP A 9 -1.279 3.464 -1.061 1.00 0.00 N ATOM 136 CA ASP A 9 -0.189 2.474 -1.234 1.00 0.00 C ATOM 137 C ASP A 9 0.131 1.806 0.103 1.00 0.00 C ATOM 138 O ASP A 9 0.417 0.627 0.164 1.00 0.00 O ATOM 139 CB ASP A 9 1.006 3.274 -1.748 1.00 0.00 C ATOM 140 CG ASP A 9 2.190 2.333 -1.974 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.182 1.256 -1.402 1.00 0.00 O ATOM 142 OD2 ASP A 9 3.084 2.704 -2.716 1.00 0.00 O ATOM 143 H ASP A 9 -1.069 4.413 -0.964 1.00 0.00 H ATOM 144 HA ASP A 9 -0.479 1.739 -1.953 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.743 3.753 -2.680 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.278 4.024 -1.022 1.00 0.00 H ATOM 147 N LYS A 10 0.076 2.545 1.174 1.00 0.00 N ATOM 148 CA LYS A 10 0.365 1.944 2.501 1.00 0.00 C ATOM 149 C LYS A 10 -0.778 1.007 2.900 1.00 0.00 C ATOM 150 O LYS A 10 -0.586 0.038 3.610 1.00 0.00 O ATOM 151 CB LYS A 10 0.458 3.126 3.462 1.00 0.00 C ATOM 152 CG LYS A 10 1.841 3.771 3.339 1.00 0.00 C ATOM 153 CD LYS A 10 2.736 3.290 4.483 1.00 0.00 C ATOM 154 CE LYS A 10 2.681 1.762 4.572 1.00 0.00 C ATOM 155 NZ LYS A 10 3.411 1.274 3.366 1.00 0.00 N ATOM 156 H LYS A 10 -0.162 3.490 1.108 1.00 0.00 H ATOM 157 HA LYS A 10 1.298 1.416 2.477 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.301 3.852 3.215 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.314 2.779 4.473 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.284 3.492 2.393 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.743 4.845 3.388 1.00 0.00 H ATOM 162 HD2 LYS A 10 3.753 3.605 4.299 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.390 3.715 5.413 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.172 1.423 5.473 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.658 1.422 4.547 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.348 0.922 3.647 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.523 2.053 2.684 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.874 0.500 2.925 1.00 0.00 H ATOM 169 N VAL A 11 -1.969 1.287 2.438 1.00 0.00 N ATOM 170 CA VAL A 11 -3.123 0.409 2.784 1.00 0.00 C ATOM 171 C VAL A 11 -3.127 -0.827 1.886 1.00 0.00 C ATOM 172 O VAL A 11 -3.263 -1.939 2.351 1.00 0.00 O ATOM 173 CB VAL A 11 -4.388 1.250 2.566 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.356 2.467 3.490 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.470 1.714 1.110 1.00 0.00 C ATOM 176 H VAL A 11 -2.096 2.064 1.860 1.00 0.00 H ATOM 177 HA VAL A 11 -3.057 0.116 3.816 1.00 0.00 H ATOM 178 HB VAL A 11 -5.257 0.651 2.797 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.009 3.233 3.099 1.00 0.00 H ATOM 180 HG12 VAL A 11 -3.348 2.849 3.547 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.688 2.180 4.477 1.00 0.00 H ATOM 182 HG21 VAL A 11 -3.505 2.060 0.788 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.185 2.519 1.028 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.784 0.889 0.486 1.00 0.00 H ATOM 185 N ALA A 12 -2.967 -0.644 0.606 1.00 0.00 N ATOM 186 CA ALA A 12 -2.948 -1.819 -0.309 1.00 0.00 C ATOM 187 C ALA A 12 -1.719 -2.678 -0.021 1.00 0.00 C ATOM 188 O ALA A 12 -1.691 -3.860 -0.306 1.00 0.00 O ATOM 189 CB ALA A 12 -2.876 -1.232 -1.712 1.00 0.00 C ATOM 190 H ALA A 12 -2.851 0.260 0.248 1.00 0.00 H ATOM 191 HA ALA A 12 -3.845 -2.395 -0.203 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.887 -2.034 -2.434 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.963 -0.664 -1.816 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.725 -0.588 -1.874 1.00 0.00 H ATOM 195 N GLU A 13 -0.706 -2.091 0.551 1.00 0.00 N ATOM 196 CA GLU A 13 0.522 -2.862 0.870 1.00 0.00 C ATOM 197 C GLU A 13 0.266 -3.749 2.086 1.00 0.00 C ATOM 198 O GLU A 13 0.608 -4.918 2.102 1.00 0.00 O ATOM 199 CB GLU A 13 1.580 -1.805 1.183 1.00 0.00 C ATOM 200 CG GLU A 13 2.878 -2.490 1.610 1.00 0.00 C ATOM 201 CD GLU A 13 3.444 -1.792 2.848 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.664 -1.210 3.584 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.647 -1.852 3.040 1.00 0.00 O ATOM 204 H GLU A 13 -0.755 -1.144 0.778 1.00 0.00 H ATOM 205 HA GLU A 13 0.825 -3.450 0.024 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.762 -1.206 0.300 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.230 -1.170 1.983 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.679 -3.526 1.841 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.598 -2.432 0.806 1.00 0.00 H ATOM 210 N LYS A 14 -0.339 -3.205 3.106 1.00 0.00 N ATOM 211 CA LYS A 14 -0.622 -4.018 4.318 1.00 0.00 C ATOM 212 C LYS A 14 -1.685 -5.072 4.008 1.00 0.00 C ATOM 213 O LYS A 14 -1.707 -6.134 4.595 1.00 0.00 O ATOM 214 CB LYS A 14 -1.123 -3.019 5.362 1.00 0.00 C ATOM 215 CG LYS A 14 -1.549 -3.764 6.630 1.00 0.00 C ATOM 216 CD LYS A 14 -3.060 -3.619 6.825 1.00 0.00 C ATOM 217 CE LYS A 14 -3.505 -4.478 8.011 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.714 -5.844 7.449 1.00 0.00 N ATOM 219 H LYS A 14 -0.607 -2.262 3.072 1.00 0.00 H ATOM 220 HA LYS A 14 0.277 -4.492 4.659 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.330 -2.324 5.604 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.967 -2.477 4.965 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.296 -4.810 6.536 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.038 -3.344 7.484 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.300 -2.583 7.019 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.570 -3.948 5.933 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.735 -4.496 8.771 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.430 -4.102 8.422 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.630 -6.215 7.772 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.951 -6.472 7.775 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.708 -5.801 6.410 1.00 0.00 H ATOM 232 N LEU A 15 -2.554 -4.793 3.080 1.00 0.00 N ATOM 233 CA LEU A 15 -3.597 -5.784 2.720 1.00 0.00 C ATOM 234 C LEU A 15 -2.991 -6.834 1.790 1.00 0.00 C ATOM 235 O LEU A 15 -3.422 -7.976 1.745 1.00 0.00 O ATOM 236 CB LEU A 15 -4.676 -4.985 1.998 1.00 0.00 C ATOM 237 CG LEU A 15 -5.906 -4.853 2.896 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.840 -3.529 3.661 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.168 -4.878 2.031 1.00 0.00 C ATOM 240 H LEU A 15 -2.513 -3.942 2.611 1.00 0.00 H ATOM 241 HA LEU A 15 -4.001 -6.240 3.600 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.295 -4.004 1.760 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.952 -5.498 1.091 1.00 0.00 H ATOM 244 HG LEU A 15 -5.931 -5.673 3.599 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.358 -2.783 3.047 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.273 -3.666 4.570 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.840 -3.203 3.905 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.888 -4.882 0.989 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.766 -4.004 2.240 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.739 -5.767 2.254 1.00 0.00 H ATOM 251 N LYS A 16 -1.971 -6.455 1.062 1.00 0.00 N ATOM 252 CA LYS A 16 -1.315 -7.422 0.146 1.00 0.00 C ATOM 253 C LYS A 16 -0.742 -8.557 0.979 1.00 0.00 C ATOM 254 O LYS A 16 -0.923 -9.721 0.683 1.00 0.00 O ATOM 255 CB LYS A 16 -0.200 -6.642 -0.544 1.00 0.00 C ATOM 256 CG LYS A 16 -0.677 -6.165 -1.916 1.00 0.00 C ATOM 257 CD LYS A 16 0.511 -5.601 -2.702 1.00 0.00 C ATOM 258 CE LYS A 16 0.100 -5.371 -4.157 1.00 0.00 C ATOM 259 NZ LYS A 16 1.156 -6.042 -4.967 1.00 0.00 N ATOM 260 H LYS A 16 -1.627 -5.540 1.137 1.00 0.00 H ATOM 261 HA LYS A 16 -2.013 -7.792 -0.580 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.067 -5.791 0.061 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.658 -7.283 -0.668 1.00 0.00 H ATOM 264 HG2 LYS A 16 -1.107 -6.995 -2.458 1.00 0.00 H ATOM 265 HG3 LYS A 16 -1.420 -5.392 -1.792 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.821 -4.663 -2.263 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.330 -6.303 -2.667 1.00 0.00 H ATOM 268 HE2 LYS A 16 -0.865 -5.817 -4.350 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.081 -4.316 -4.380 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.075 -5.595 -4.780 1.00 0.00 H ATOM 271 HZ2 LYS A 16 0.924 -5.952 -5.977 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.204 -7.048 -4.710 1.00 0.00 H ATOM 273 N GLU A 17 -0.075 -8.214 2.043 1.00 0.00 N ATOM 274 CA GLU A 17 0.487 -9.261 2.933 1.00 0.00 C ATOM 275 C GLU A 17 -0.666 -9.934 3.675 1.00 0.00 C ATOM 276 O GLU A 17 -0.801 -11.142 3.673 1.00 0.00 O ATOM 277 CB GLU A 17 1.400 -8.517 3.908 1.00 0.00 C ATOM 278 CG GLU A 17 2.441 -7.713 3.127 1.00 0.00 C ATOM 279 CD GLU A 17 3.475 -8.666 2.526 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.241 -9.863 2.564 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.484 -8.184 2.040 1.00 0.00 O ATOM 282 H GLU A 17 0.033 -7.266 2.267 1.00 0.00 H ATOM 283 HA GLU A 17 1.050 -9.977 2.363 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.808 -7.848 4.515 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.903 -9.230 4.544 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.953 -7.163 2.336 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.938 -7.023 3.793 1.00 0.00 H ATOM 288 N ALA A 18 -1.498 -9.140 4.302 1.00 0.00 N ATOM 289 CA ALA A 18 -2.673 -9.691 5.051 1.00 0.00 C ATOM 290 C ALA A 18 -3.219 -10.960 4.378 1.00 0.00 C ATOM 291 O ALA A 18 -3.275 -12.007 4.992 1.00 0.00 O ATOM 292 CB ALA A 18 -3.720 -8.577 5.010 1.00 0.00 C ATOM 293 H ALA A 18 -1.347 -8.166 4.278 1.00 0.00 H ATOM 294 HA ALA A 18 -2.400 -9.898 6.074 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.651 -8.944 5.421 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.877 -8.265 3.989 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.376 -7.737 5.595 1.00 0.00 H ATOM 298 N PHE A 19 -3.634 -10.875 3.131 1.00 0.00 N ATOM 299 CA PHE A 19 -4.183 -12.087 2.436 1.00 0.00 C ATOM 300 C PHE A 19 -3.431 -13.347 2.877 1.00 0.00 C ATOM 301 O PHE A 19 -2.220 -13.409 2.805 1.00 0.00 O ATOM 302 CB PHE A 19 -3.960 -11.844 0.940 1.00 0.00 C ATOM 303 CG PHE A 19 -4.437 -10.464 0.564 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.490 -9.869 1.268 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.820 -9.776 -0.488 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.925 -8.585 0.921 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.256 -8.493 -0.837 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.308 -7.897 -0.131 1.00 0.00 C ATOM 309 H PHE A 19 -3.594 -10.015 2.655 1.00 0.00 H ATOM 310 HA PHE A 19 -5.237 -12.188 2.639 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.909 -11.934 0.714 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.511 -12.579 0.373 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.966 -10.399 2.079 1.00 0.00 H ATOM 314 HD2 PHE A 19 -3.009 -10.237 -1.034 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.737 -8.124 1.464 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.781 -7.963 -1.648 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.642 -6.905 -0.399 1.00 0.00 H