ATOM 84 N ALA A 6 -1.298 8.202 -1.799 1.00 0.00 N ATOM 85 CA ALA A 6 -0.158 7.690 -1.013 1.00 0.00 C ATOM 86 C ALA A 6 -0.660 6.860 0.186 1.00 0.00 C ATOM 87 O ALA A 6 -0.255 5.727 0.355 1.00 0.00 O ATOM 88 CB ALA A 6 0.570 8.947 -0.549 1.00 0.00 C ATOM 89 H ALA A 6 -1.496 9.160 -1.770 1.00 0.00 H ATOM 90 HA ALA A 6 0.491 7.107 -1.634 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.466 9.047 0.520 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.135 9.809 -1.036 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.612 8.878 -0.809 1.00 0.00 H ATOM 94 N PHE A 7 -1.547 7.381 1.025 1.00 0.00 N ATOM 95 CA PHE A 7 -2.023 6.550 2.164 1.00 0.00 C ATOM 96 C PHE A 7 -2.701 5.301 1.619 1.00 0.00 C ATOM 97 O PHE A 7 -2.687 4.258 2.236 1.00 0.00 O ATOM 98 CB PHE A 7 -3.019 7.426 2.926 1.00 0.00 C ATOM 99 CG PHE A 7 -3.751 6.588 3.949 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.033 5.757 4.819 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.147 6.645 4.029 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.713 4.983 5.767 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.828 5.870 4.978 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.110 5.040 5.847 1.00 0.00 C ATOM 105 H PHE A 7 -1.905 8.293 0.907 1.00 0.00 H ATOM 106 HA PHE A 7 -1.200 6.276 2.801 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.488 8.221 3.426 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.730 7.848 2.233 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.956 5.712 4.757 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.700 7.285 3.359 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.160 4.343 6.438 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.906 5.913 5.039 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.633 4.442 6.580 1.00 0.00 H ATOM 114 N TYR A 8 -3.279 5.397 0.454 1.00 0.00 N ATOM 115 CA TYR A 8 -3.938 4.213 -0.145 1.00 0.00 C ATOM 116 C TYR A 8 -2.867 3.191 -0.527 1.00 0.00 C ATOM 117 O TYR A 8 -3.065 1.994 -0.434 1.00 0.00 O ATOM 118 CB TYR A 8 -4.654 4.739 -1.385 1.00 0.00 C ATOM 119 CG TYR A 8 -5.670 3.723 -1.851 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.254 2.445 -2.238 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.029 4.061 -1.895 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.195 1.503 -2.671 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.970 3.118 -2.327 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.553 1.839 -2.713 1.00 0.00 C ATOM 125 OH TYR A 8 -8.482 0.911 -3.138 1.00 0.00 O ATOM 126 H TYR A 8 -3.266 6.245 -0.032 1.00 0.00 H ATOM 127 HA TYR A 8 -4.646 3.790 0.542 1.00 0.00 H ATOM 128 HB2 TYR A 8 -5.156 5.665 -1.143 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.933 4.913 -2.169 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.205 2.185 -2.204 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.350 5.048 -1.598 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.874 0.515 -2.969 1.00 0.00 H ATOM 133 HE2 TYR A 8 -9.019 3.378 -2.361 1.00 0.00 H ATOM 134 HH TYR A 8 -8.289 0.695 -4.054 1.00 0.00 H ATOM 135 N ASP A 9 -1.723 3.663 -0.948 1.00 0.00 N ATOM 136 CA ASP A 9 -0.625 2.739 -1.331 1.00 0.00 C ATOM 137 C ASP A 9 -0.192 1.916 -0.119 1.00 0.00 C ATOM 138 O ASP A 9 -0.283 0.704 -0.118 1.00 0.00 O ATOM 139 CB ASP A 9 0.508 3.644 -1.803 1.00 0.00 C ATOM 140 CG ASP A 9 1.444 2.856 -2.720 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.377 2.259 -2.209 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.214 2.864 -3.918 1.00 0.00 O ATOM 143 H ASP A 9 -1.587 4.630 -1.005 1.00 0.00 H ATOM 144 HA ASP A 9 -0.938 2.095 -2.128 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.093 4.482 -2.343 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.060 4.002 -0.948 1.00 0.00 H ATOM 147 N LYS A 10 0.258 2.560 0.923 1.00 0.00 N ATOM 148 CA LYS A 10 0.664 1.798 2.129 1.00 0.00 C ATOM 149 C LYS A 10 -0.523 0.955 2.568 1.00 0.00 C ATOM 150 O LYS A 10 -0.382 -0.133 3.101 1.00 0.00 O ATOM 151 CB LYS A 10 1.012 2.849 3.180 1.00 0.00 C ATOM 152 CG LYS A 10 1.889 2.220 4.263 1.00 0.00 C ATOM 153 CD LYS A 10 3.129 3.086 4.481 1.00 0.00 C ATOM 154 CE LYS A 10 3.161 3.572 5.933 1.00 0.00 C ATOM 155 NZ LYS A 10 2.171 4.686 6.000 1.00 0.00 N ATOM 156 H LYS A 10 0.305 3.535 0.917 1.00 0.00 H ATOM 157 HA LYS A 10 1.520 1.181 1.919 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.547 3.661 2.709 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.104 3.224 3.627 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.329 2.153 5.186 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.193 1.232 3.953 1.00 0.00 H ATOM 162 HD2 LYS A 10 4.015 2.502 4.278 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.098 3.937 3.819 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.874 2.771 6.601 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.145 3.938 6.184 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.611 5.512 6.452 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.348 4.383 6.559 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.865 4.942 5.040 1.00 0.00 H ATOM 169 N VAL A 11 -1.707 1.441 2.310 1.00 0.00 N ATOM 170 CA VAL A 11 -2.913 0.658 2.679 1.00 0.00 C ATOM 171 C VAL A 11 -2.872 -0.653 1.899 1.00 0.00 C ATOM 172 O VAL A 11 -3.252 -1.699 2.385 1.00 0.00 O ATOM 173 CB VAL A 11 -4.113 1.540 2.299 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.936 0.920 1.162 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.009 1.718 3.527 1.00 0.00 C ATOM 176 H VAL A 11 -1.791 2.308 1.851 1.00 0.00 H ATOM 177 HA VAL A 11 -2.918 0.473 3.733 1.00 0.00 H ATOM 178 HB VAL A 11 -3.750 2.498 1.990 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.548 1.683 0.702 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.571 0.142 1.559 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.272 0.498 0.423 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.756 0.938 3.545 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.496 2.681 3.478 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.408 1.663 4.422 1.00 0.00 H ATOM 185 N ALA A 12 -2.384 -0.594 0.689 1.00 0.00 N ATOM 186 CA ALA A 12 -2.280 -1.825 -0.135 1.00 0.00 C ATOM 187 C ALA A 12 -1.227 -2.747 0.476 1.00 0.00 C ATOM 188 O ALA A 12 -1.284 -3.953 0.342 1.00 0.00 O ATOM 189 CB ALA A 12 -1.841 -1.351 -1.512 1.00 0.00 C ATOM 190 H ALA A 12 -2.073 0.263 0.331 1.00 0.00 H ATOM 191 HA ALA A 12 -3.230 -2.315 -0.202 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.501 -1.767 -2.259 1.00 0.00 H ATOM 193 HB2 ALA A 12 -0.830 -1.682 -1.697 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.883 -0.274 -1.549 1.00 0.00 H ATOM 195 N GLU A 13 -0.269 -2.178 1.163 1.00 0.00 N ATOM 196 CA GLU A 13 0.784 -3.006 1.801 1.00 0.00 C ATOM 197 C GLU A 13 0.134 -3.872 2.879 1.00 0.00 C ATOM 198 O GLU A 13 0.502 -5.007 3.085 1.00 0.00 O ATOM 199 CB GLU A 13 1.787 -1.990 2.393 1.00 0.00 C ATOM 200 CG GLU A 13 1.878 -2.122 3.921 1.00 0.00 C ATOM 201 CD GLU A 13 2.826 -1.054 4.472 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.864 -0.843 3.868 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.496 -0.469 5.490 1.00 0.00 O ATOM 204 H GLU A 13 -0.253 -1.208 1.269 1.00 0.00 H ATOM 205 HA GLU A 13 1.271 -3.623 1.065 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.762 -2.165 1.964 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.465 -0.989 2.142 1.00 0.00 H ATOM 208 HG2 GLU A 13 0.897 -1.991 4.353 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.256 -3.101 4.174 1.00 0.00 H ATOM 210 N LYS A 14 -0.833 -3.333 3.566 1.00 0.00 N ATOM 211 CA LYS A 14 -1.515 -4.120 4.630 1.00 0.00 C ATOM 212 C LYS A 14 -2.352 -5.236 4.012 1.00 0.00 C ATOM 213 O LYS A 14 -2.281 -6.375 4.425 1.00 0.00 O ATOM 214 CB LYS A 14 -2.400 -3.120 5.369 1.00 0.00 C ATOM 215 CG LYS A 14 -2.442 -3.478 6.856 1.00 0.00 C ATOM 216 CD LYS A 14 -3.599 -4.444 7.116 1.00 0.00 C ATOM 217 CE LYS A 14 -4.929 -3.694 6.989 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.051 -2.914 8.254 1.00 0.00 N ATOM 219 H LYS A 14 -1.109 -2.408 3.381 1.00 0.00 H ATOM 220 HA LYS A 14 -0.793 -4.536 5.301 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.995 -2.127 5.248 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.400 -3.157 4.965 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.509 -3.945 7.138 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.586 -2.581 7.439 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.566 -5.247 6.392 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.511 -4.852 8.111 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.904 -3.030 6.135 1.00 0.00 H ATOM 228 HE3 LYS A 14 -5.748 -4.390 6.903 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -6.044 -2.648 8.404 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.467 -2.055 8.189 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.728 -3.496 9.052 1.00 0.00 H ATOM 232 N LEU A 15 -3.135 -4.930 3.020 1.00 0.00 N ATOM 233 CA LEU A 15 -3.956 -5.988 2.380 1.00 0.00 C ATOM 234 C LEU A 15 -3.039 -6.963 1.639 1.00 0.00 C ATOM 235 O LEU A 15 -3.366 -8.123 1.440 1.00 0.00 O ATOM 236 CB LEU A 15 -4.868 -5.251 1.404 1.00 0.00 C ATOM 237 CG LEU A 15 -6.026 -4.617 2.175 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.955 -3.893 1.198 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.810 -5.710 2.908 1.00 0.00 C ATOM 240 H LEU A 15 -3.176 -4.012 2.690 1.00 0.00 H ATOM 241 HA LEU A 15 -4.543 -6.504 3.117 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.305 -4.482 0.899 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.259 -5.948 0.683 1.00 0.00 H ATOM 244 HG LEU A 15 -5.636 -3.911 2.890 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.335 -2.994 1.663 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.781 -4.540 0.940 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.409 -3.633 0.304 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.477 -5.766 3.934 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.642 -6.662 2.423 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.863 -5.475 2.884 1.00 0.00 H ATOM 251 N LYS A 16 -1.880 -6.496 1.249 1.00 0.00 N ATOM 252 CA LYS A 16 -0.918 -7.374 0.535 1.00 0.00 C ATOM 253 C LYS A 16 -0.386 -8.421 1.505 1.00 0.00 C ATOM 254 O LYS A 16 -0.347 -9.598 1.214 1.00 0.00 O ATOM 255 CB LYS A 16 0.204 -6.444 0.068 1.00 0.00 C ATOM 256 CG LYS A 16 1.242 -7.242 -0.728 1.00 0.00 C ATOM 257 CD LYS A 16 0.531 -8.201 -1.687 1.00 0.00 C ATOM 258 CE LYS A 16 1.530 -8.727 -2.721 1.00 0.00 C ATOM 259 NZ LYS A 16 1.875 -10.102 -2.263 1.00 0.00 N ATOM 260 H LYS A 16 -1.636 -5.570 1.446 1.00 0.00 H ATOM 261 HA LYS A 16 -1.392 -7.840 -0.310 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.211 -5.669 -0.560 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.680 -5.997 0.927 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.863 -6.561 -1.293 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.858 -7.810 -0.046 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.122 -9.030 -1.128 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.267 -7.678 -2.194 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.072 -8.757 -3.701 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.414 -8.109 -2.738 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.656 -10.197 -1.250 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.890 -10.273 -2.417 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.321 -10.797 -2.802 1.00 0.00 H ATOM 273 N GLU A 17 -0.004 -7.998 2.674 1.00 0.00 N ATOM 274 CA GLU A 17 0.492 -8.967 3.680 1.00 0.00 C ATOM 275 C GLU A 17 -0.643 -9.924 4.013 1.00 0.00 C ATOM 276 O GLU A 17 -0.498 -11.129 3.973 1.00 0.00 O ATOM 277 CB GLU A 17 0.872 -8.132 4.895 1.00 0.00 C ATOM 278 CG GLU A 17 2.307 -8.461 5.308 1.00 0.00 C ATOM 279 CD GLU A 17 2.289 -9.400 6.516 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.088 -10.586 6.316 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.475 -8.915 7.620 1.00 0.00 O ATOM 282 H GLU A 17 -0.069 -7.050 2.894 1.00 0.00 H ATOM 283 HA GLU A 17 1.347 -9.497 3.309 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.799 -7.084 4.648 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.204 -8.361 5.710 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.814 -8.943 4.484 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.825 -7.551 5.568 1.00 0.00 H ATOM 288 N ALA A 18 -1.785 -9.380 4.324 1.00 0.00 N ATOM 289 CA ALA A 18 -2.961 -10.237 4.641 1.00 0.00 C ATOM 290 C ALA A 18 -3.071 -11.384 3.625 1.00 0.00 C ATOM 291 O ALA A 18 -2.743 -12.517 3.923 1.00 0.00 O ATOM 292 CB ALA A 18 -4.169 -9.307 4.528 1.00 0.00 C ATOM 293 H ALA A 18 -1.869 -8.398 4.339 1.00 0.00 H ATOM 294 HA ALA A 18 -2.886 -10.627 5.644 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.874 -8.394 4.033 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.538 -9.078 5.516 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.945 -9.793 3.957 1.00 0.00 H ATOM 298 N PHE A 19 -3.532 -11.108 2.426 1.00 0.00 N ATOM 299 CA PHE A 19 -3.658 -12.195 1.418 1.00 0.00 C ATOM 300 C PHE A 19 -2.527 -12.113 0.390 1.00 0.00 C ATOM 301 O PHE A 19 -1.492 -11.531 0.644 1.00 0.00 O ATOM 302 CB PHE A 19 -5.014 -11.972 0.746 1.00 0.00 C ATOM 303 CG PHE A 19 -5.133 -10.540 0.280 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.288 -10.056 -0.729 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.096 -9.697 0.848 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.408 -8.733 -1.167 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.215 -8.373 0.411 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.371 -7.892 -0.596 1.00 0.00 C ATOM 309 H PHE A 19 -3.796 -10.197 2.193 1.00 0.00 H ATOM 310 HA PHE A 19 -3.650 -13.146 1.907 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.104 -12.633 -0.103 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.804 -12.186 1.451 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.546 -10.703 -1.169 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.745 -10.068 1.627 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.757 -8.359 -1.944 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.958 -7.724 0.851 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.464 -6.871 -0.935 1.00 0.00 H