ATOM 84 N ALA A 6 -1.131 8.233 -1.450 1.00 0.00 N ATOM 85 CA ALA A 6 -0.157 7.698 -0.473 1.00 0.00 C ATOM 86 C ALA A 6 -0.872 6.799 0.558 1.00 0.00 C ATOM 87 O ALA A 6 -0.440 5.689 0.800 1.00 0.00 O ATOM 88 CB ALA A 6 0.442 8.938 0.187 1.00 0.00 C ATOM 89 H ALA A 6 -1.345 9.189 -1.432 1.00 0.00 H ATOM 90 HA ALA A 6 0.614 7.154 -0.977 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.518 8.877 0.158 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.110 8.998 1.211 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.118 9.818 -0.350 1.00 0.00 H ATOM 94 N PHE A 7 -1.963 7.234 1.173 1.00 0.00 N ATOM 95 CA PHE A 7 -2.634 6.337 2.155 1.00 0.00 C ATOM 96 C PHE A 7 -3.219 5.118 1.438 1.00 0.00 C ATOM 97 O PHE A 7 -3.420 4.077 2.031 1.00 0.00 O ATOM 98 CB PHE A 7 -3.740 7.179 2.791 1.00 0.00 C ATOM 99 CG PHE A 7 -4.506 6.331 3.779 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.866 5.274 4.439 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.856 6.599 4.034 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.576 4.486 5.352 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.565 5.811 4.947 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.926 4.754 5.606 1.00 0.00 C ATOM 105 H PHE A 7 -2.341 8.132 0.993 1.00 0.00 H ATOM 106 HA PHE A 7 -1.933 6.020 2.907 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.298 8.021 3.304 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.409 7.534 2.023 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.825 5.066 4.243 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.349 7.415 3.526 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.082 3.670 5.859 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.606 6.018 5.143 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.473 4.146 6.310 1.00 0.00 H ATOM 114 N TYR A 8 -3.481 5.231 0.165 1.00 0.00 N ATOM 115 CA TYR A 8 -4.035 4.073 -0.582 1.00 0.00 C ATOM 116 C TYR A 8 -2.912 3.091 -0.915 1.00 0.00 C ATOM 117 O TYR A 8 -3.116 1.895 -0.984 1.00 0.00 O ATOM 118 CB TYR A 8 -4.629 4.661 -1.855 1.00 0.00 C ATOM 119 CG TYR A 8 -6.029 4.133 -2.044 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.238 2.770 -2.291 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.121 5.006 -1.973 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.538 2.281 -2.467 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.420 4.517 -2.149 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.629 3.156 -2.396 1.00 0.00 C ATOM 125 OH TYR A 8 -9.911 2.675 -2.571 1.00 0.00 O ATOM 126 H TYR A 8 -3.307 6.071 -0.299 1.00 0.00 H ATOM 127 HA TYR A 8 -4.802 3.594 -0.010 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.657 5.736 -1.772 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.021 4.377 -2.698 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.396 2.095 -2.346 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.960 6.056 -1.781 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.701 1.230 -2.657 1.00 0.00 H ATOM 133 HE2 TYR A 8 -9.263 5.191 -2.093 1.00 0.00 H ATOM 134 HH TYR A 8 -10.137 2.144 -1.804 1.00 0.00 H ATOM 135 N ASP A 9 -1.722 3.591 -1.114 1.00 0.00 N ATOM 136 CA ASP A 9 -0.580 2.696 -1.430 1.00 0.00 C ATOM 137 C ASP A 9 -0.210 1.892 -0.188 1.00 0.00 C ATOM 138 O ASP A 9 -0.134 0.680 -0.220 1.00 0.00 O ATOM 139 CB ASP A 9 0.557 3.632 -1.830 1.00 0.00 C ATOM 140 CG ASP A 9 1.576 2.869 -2.679 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.280 1.748 -3.059 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.634 3.418 -2.933 1.00 0.00 O ATOM 143 H ASP A 9 -1.579 4.553 -1.046 1.00 0.00 H ATOM 144 HA ASP A 9 -0.828 2.047 -2.245 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.157 4.457 -2.401 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.042 4.007 -0.943 1.00 0.00 H ATOM 147 N LYS A 10 -0.002 2.556 0.915 1.00 0.00 N ATOM 148 CA LYS A 10 0.335 1.827 2.161 1.00 0.00 C ATOM 149 C LYS A 10 -0.852 0.948 2.546 1.00 0.00 C ATOM 150 O LYS A 10 -0.708 -0.066 3.200 1.00 0.00 O ATOM 151 CB LYS A 10 0.571 2.905 3.222 1.00 0.00 C ATOM 152 CG LYS A 10 1.484 4.001 2.666 1.00 0.00 C ATOM 153 CD LYS A 10 1.989 4.864 3.821 1.00 0.00 C ATOM 154 CE LYS A 10 0.802 5.294 4.687 1.00 0.00 C ATOM 155 NZ LYS A 10 1.268 6.516 5.400 1.00 0.00 N ATOM 156 H LYS A 10 -0.087 3.527 0.923 1.00 0.00 H ATOM 157 HA LYS A 10 1.224 1.234 2.024 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.376 3.338 3.507 1.00 0.00 H ATOM 159 HB3 LYS A 10 1.038 2.458 4.088 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.323 3.550 2.156 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.932 4.619 1.975 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.686 4.294 4.418 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.482 5.740 3.428 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.053 5.520 4.064 1.00 0.00 H ATOM 165 HE3 LYS A 10 0.557 4.521 5.398 1.00 0.00 H ATOM 166 HZ1 LYS A 10 1.772 6.241 6.265 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.446 7.105 5.648 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.908 7.054 4.784 1.00 0.00 H ATOM 169 N VAL A 11 -2.030 1.330 2.125 1.00 0.00 N ATOM 170 CA VAL A 11 -3.231 0.519 2.447 1.00 0.00 C ATOM 171 C VAL A 11 -3.176 -0.789 1.659 1.00 0.00 C ATOM 172 O VAL A 11 -3.467 -1.853 2.171 1.00 0.00 O ATOM 173 CB VAL A 11 -4.417 1.387 2.034 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.586 0.520 1.544 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.874 2.218 3.235 1.00 0.00 C ATOM 176 H VAL A 11 -2.118 2.146 1.589 1.00 0.00 H ATOM 177 HA VAL A 11 -3.274 0.329 3.492 1.00 0.00 H ATOM 178 HB VAL A 11 -4.102 2.039 1.252 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.556 -0.439 2.042 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.505 0.374 0.477 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.520 1.014 1.770 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.648 1.685 3.769 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.260 3.167 2.892 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.034 2.388 3.893 1.00 0.00 H ATOM 185 N ALA A 12 -2.785 -0.715 0.418 1.00 0.00 N ATOM 186 CA ALA A 12 -2.689 -1.944 -0.406 1.00 0.00 C ATOM 187 C ALA A 12 -1.482 -2.763 0.047 1.00 0.00 C ATOM 188 O ALA A 12 -1.405 -3.956 -0.168 1.00 0.00 O ATOM 189 CB ALA A 12 -2.498 -1.452 -1.834 1.00 0.00 C ATOM 190 H ALA A 12 -2.547 0.153 0.034 1.00 0.00 H ATOM 191 HA ALA A 12 -3.590 -2.516 -0.336 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.499 -1.688 -2.164 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.649 -0.384 -1.867 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.216 -1.939 -2.475 1.00 0.00 H ATOM 195 N GLU A 13 -0.540 -2.119 0.678 1.00 0.00 N ATOM 196 CA GLU A 13 0.668 -2.835 1.163 1.00 0.00 C ATOM 197 C GLU A 13 0.301 -3.707 2.364 1.00 0.00 C ATOM 198 O GLU A 13 0.807 -4.798 2.530 1.00 0.00 O ATOM 199 CB GLU A 13 1.642 -1.722 1.567 1.00 0.00 C ATOM 200 CG GLU A 13 2.688 -2.267 2.543 1.00 0.00 C ATOM 201 CD GLU A 13 3.614 -3.237 1.807 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.538 -2.768 1.163 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.382 -4.431 1.897 1.00 0.00 O ATOM 204 H GLU A 13 -0.632 -1.162 0.841 1.00 0.00 H ATOM 205 HA GLU A 13 1.092 -3.429 0.373 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.139 -1.344 0.685 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.095 -0.919 2.041 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.268 -1.447 2.942 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.195 -2.786 3.352 1.00 0.00 H ATOM 210 N LYS A 14 -0.580 -3.229 3.201 1.00 0.00 N ATOM 211 CA LYS A 14 -0.985 -4.023 4.388 1.00 0.00 C ATOM 212 C LYS A 14 -1.981 -5.108 3.984 1.00 0.00 C ATOM 213 O LYS A 14 -1.932 -6.218 4.473 1.00 0.00 O ATOM 214 CB LYS A 14 -1.627 -3.021 5.343 1.00 0.00 C ATOM 215 CG LYS A 14 -0.551 -2.087 5.902 1.00 0.00 C ATOM 216 CD LYS A 14 -1.154 -0.702 6.141 1.00 0.00 C ATOM 217 CE LYS A 14 -2.394 -0.835 7.027 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.424 0.412 7.845 1.00 0.00 N ATOM 219 H LYS A 14 -0.971 -2.347 3.047 1.00 0.00 H ATOM 220 HA LYS A 14 -0.124 -4.465 4.846 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.369 -2.444 4.811 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.100 -3.552 6.155 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.179 -2.485 6.836 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.261 -2.008 5.195 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.425 -0.072 6.631 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.435 -0.262 5.196 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.284 -0.907 6.415 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.307 -1.697 7.670 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.393 0.788 7.869 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.785 1.119 7.425 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.115 0.198 8.813 1.00 0.00 H ATOM 232 N LEU A 15 -2.875 -4.806 3.086 1.00 0.00 N ATOM 233 CA LEU A 15 -3.851 -5.836 2.646 1.00 0.00 C ATOM 234 C LEU A 15 -3.112 -6.906 1.837 1.00 0.00 C ATOM 235 O LEU A 15 -3.493 -8.068 1.808 1.00 0.00 O ATOM 236 CB LEU A 15 -4.854 -5.086 1.773 1.00 0.00 C ATOM 237 CG LEU A 15 -6.165 -4.894 2.539 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.282 -3.440 3.000 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.344 -5.228 1.621 1.00 0.00 C ATOM 240 H LEU A 15 -2.897 -3.913 2.693 1.00 0.00 H ATOM 241 HA LEU A 15 -4.347 -6.270 3.492 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.449 -4.122 1.513 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.045 -5.654 0.876 1.00 0.00 H ATOM 244 HG LEU A 15 -6.179 -5.547 3.400 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.208 -3.021 2.634 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.451 -2.870 2.609 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.270 -3.401 4.079 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.212 -6.216 1.208 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.389 -4.505 0.820 1.00 0.00 H ATOM 250 HD23 LEU A 15 -8.262 -5.193 2.189 1.00 0.00 H ATOM 251 N LYS A 16 -2.035 -6.516 1.203 1.00 0.00 N ATOM 252 CA LYS A 16 -1.238 -7.480 0.404 1.00 0.00 C ATOM 253 C LYS A 16 -0.552 -8.454 1.354 1.00 0.00 C ATOM 254 O LYS A 16 -0.613 -9.654 1.188 1.00 0.00 O ATOM 255 CB LYS A 16 -0.215 -6.617 -0.349 1.00 0.00 C ATOM 256 CG LYS A 16 1.063 -7.421 -0.619 1.00 0.00 C ATOM 257 CD LYS A 16 1.872 -6.738 -1.720 1.00 0.00 C ATOM 258 CE LYS A 16 2.387 -7.792 -2.702 1.00 0.00 C ATOM 259 NZ LYS A 16 2.837 -7.022 -3.897 1.00 0.00 N ATOM 260 H LYS A 16 -1.740 -5.587 1.270 1.00 0.00 H ATOM 261 HA LYS A 16 -1.868 -8.005 -0.292 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.641 -6.299 -1.290 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.029 -5.749 0.245 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.653 -7.468 0.284 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.802 -8.420 -0.934 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.245 -6.032 -2.244 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.712 -6.220 -1.280 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.216 -8.336 -2.268 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.594 -8.470 -2.975 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.359 -7.388 -4.744 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.867 -7.126 -4.006 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.603 -6.016 -3.776 1.00 0.00 H ATOM 273 N GLU A 17 0.084 -7.940 2.365 1.00 0.00 N ATOM 274 CA GLU A 17 0.753 -8.834 3.343 1.00 0.00 C ATOM 275 C GLU A 17 -0.302 -9.755 3.954 1.00 0.00 C ATOM 276 O GLU A 17 -0.137 -10.956 4.027 1.00 0.00 O ATOM 277 CB GLU A 17 1.338 -7.897 4.397 1.00 0.00 C ATOM 278 CG GLU A 17 2.603 -8.516 4.997 1.00 0.00 C ATOM 279 CD GLU A 17 2.350 -8.859 6.466 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.394 -9.568 6.732 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.116 -8.403 7.301 1.00 0.00 O ATOM 282 H GLU A 17 0.104 -6.968 2.486 1.00 0.00 H ATOM 283 HA GLU A 17 1.533 -9.398 2.870 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.585 -6.953 3.936 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.612 -7.740 5.178 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.858 -9.415 4.454 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.416 -7.809 4.929 1.00 0.00 H ATOM 288 N ALA A 18 -1.394 -9.185 4.380 1.00 0.00 N ATOM 289 CA ALA A 18 -2.491 -10.002 4.977 1.00 0.00 C ATOM 290 C ALA A 18 -2.796 -11.225 4.101 1.00 0.00 C ATOM 291 O ALA A 18 -2.427 -12.335 4.432 1.00 0.00 O ATOM 292 CB ALA A 18 -3.699 -9.065 5.034 1.00 0.00 C ATOM 293 H ALA A 18 -1.496 -8.213 4.302 1.00 0.00 H ATOM 294 HA ALA A 18 -2.223 -10.313 5.974 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.608 -9.643 4.955 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.648 -8.362 4.216 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.694 -8.529 5.971 1.00 0.00 H ATOM 298 N PHE A 19 -3.469 -11.043 2.988 1.00 0.00 N ATOM 299 CA PHE A 19 -3.784 -12.214 2.124 1.00 0.00 C ATOM 300 C PHE A 19 -2.897 -12.220 0.879 1.00 0.00 C ATOM 301 O PHE A 19 -2.119 -11.316 0.664 1.00 0.00 O ATOM 302 CB PHE A 19 -5.252 -12.046 1.733 1.00 0.00 C ATOM 303 CG PHE A 19 -5.481 -10.646 1.222 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.178 -10.326 -0.106 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.997 -9.666 2.078 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.391 -9.026 -0.579 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.209 -8.366 1.606 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.907 -8.045 0.278 1.00 0.00 C ATOM 309 H PHE A 19 -3.767 -10.150 2.724 1.00 0.00 H ATOM 310 HA PHE A 19 -3.656 -13.120 2.679 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.498 -12.758 0.957 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.877 -12.223 2.595 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.779 -11.083 -0.767 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.230 -9.914 3.104 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.158 -8.779 -1.605 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.607 -7.611 2.269 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.072 -7.042 -0.086 1.00 0.00 H