ATOM 83 N PHE A 6 -5.584 2.032 0.178 1.00 0.00 N ATOM 84 CA PHE A 6 -4.219 2.463 0.481 1.00 0.00 C ATOM 85 C PHE A 6 -3.902 2.328 1.970 1.00 0.00 C ATOM 86 O PHE A 6 -3.096 1.487 2.377 1.00 0.00 O ATOM 87 CB PHE A 6 -4.017 3.912 0.034 1.00 0.00 C ATOM 88 CG PHE A 6 -2.587 4.268 -0.246 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.810 3.478 -1.079 1.00 0.00 C ATOM 90 CD2 PHE A 6 -2.020 5.397 0.322 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.494 3.810 -1.340 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.705 5.732 0.065 1.00 0.00 C ATOM 93 CZ PHE A 6 0.059 4.938 -0.767 1.00 0.00 C ATOM 94 H PHE A 6 -6.135 2.579 -0.417 1.00 0.00 H ATOM 95 HA PHE A 6 -3.544 1.833 -0.072 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.583 4.083 -0.870 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.377 4.574 0.808 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.243 2.596 -1.526 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.616 6.018 0.973 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.101 3.186 -1.991 1.00 0.00 H ATOM 101 HE2 PHE A 6 -0.275 6.615 0.515 1.00 0.00 H ATOM 102 HZ PHE A 6 1.087 5.201 -0.970 1.00 0.00 H ATOM 103 N THR A 7 -4.542 3.157 2.780 1.00 0.00 N ATOM 104 CA THR A 7 -4.327 3.122 4.215 1.00 0.00 C ATOM 105 C THR A 7 -4.647 1.742 4.766 1.00 0.00 C ATOM 106 O THR A 7 -3.910 1.210 5.589 1.00 0.00 O ATOM 107 CB THR A 7 -5.185 4.173 4.909 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.528 4.099 4.467 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.700 5.588 4.681 1.00 0.00 C ATOM 110 H THR A 7 -5.174 3.802 2.407 1.00 0.00 H ATOM 111 HA THR A 7 -3.286 3.337 4.398 1.00 0.00 H ATOM 112 HB THR A 7 -5.165 3.983 5.969 1.00 0.00 H ATOM 113 HG1 THR A 7 -7.098 3.880 5.208 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.780 5.566 4.115 1.00 0.00 H ATOM 115 HG22 THR A 7 -5.447 6.141 4.132 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.524 6.067 5.633 1.00 0.00 H ATOM 117 N GLY A 8 -5.746 1.161 4.296 1.00 0.00 N ATOM 118 CA GLY A 8 -6.131 -0.164 4.750 1.00 0.00 C ATOM 119 C GLY A 8 -4.995 -1.155 4.602 1.00 0.00 C ATOM 120 O GLY A 8 -4.801 -2.026 5.447 1.00 0.00 O ATOM 121 H GLY A 8 -6.291 1.629 3.632 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.417 -0.111 5.789 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.975 -0.504 4.169 1.00 0.00 H ATOM 124 N ILE A 9 -4.234 -1.000 3.527 1.00 0.00 N ATOM 125 CA ILE A 9 -3.093 -1.862 3.257 1.00 0.00 C ATOM 126 C ILE A 9 -2.038 -1.686 4.343 1.00 0.00 C ATOM 127 O ILE A 9 -1.504 -2.657 4.877 1.00 0.00 O ATOM 128 CB ILE A 9 -2.476 -1.519 1.875 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.482 -1.810 0.761 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.173 -2.271 1.628 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.403 -0.836 -0.394 1.00 0.00 C ATOM 132 H ILE A 9 -4.439 -0.274 2.901 1.00 0.00 H ATOM 133 HA ILE A 9 -3.431 -2.890 3.248 1.00 0.00 H ATOM 134 HB ILE A 9 -2.248 -0.463 1.869 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.303 -2.801 0.372 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.481 -1.763 1.167 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.050 -3.037 2.377 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.198 -2.722 0.647 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.343 -1.578 1.681 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.602 -0.132 -0.218 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.214 -1.377 -1.309 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.338 -0.301 -0.479 1.00 0.00 H ATOM 143 N TYR A 10 -1.745 -0.433 4.653 1.00 0.00 N ATOM 144 CA TYR A 10 -0.755 -0.103 5.664 1.00 0.00 C ATOM 145 C TYR A 10 -1.254 -0.458 7.057 1.00 0.00 C ATOM 146 O TYR A 10 -0.532 -1.048 7.861 1.00 0.00 O ATOM 147 CB TYR A 10 -0.430 1.377 5.557 1.00 0.00 C ATOM 148 CG TYR A 10 0.054 1.746 4.177 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.123 1.073 3.600 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.570 2.741 3.440 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.559 1.384 2.329 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.139 3.060 2.167 1.00 0.00 C ATOM 153 CZ TYR A 10 0.925 2.379 1.615 1.00 0.00 C ATOM 154 OH TYR A 10 1.357 2.695 0.348 1.00 0.00 O ATOM 155 H TYR A 10 -2.208 0.296 4.185 1.00 0.00 H ATOM 156 HA TYR A 10 0.137 -0.675 5.457 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.318 1.953 5.766 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.336 1.625 6.266 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.620 0.295 4.162 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.403 3.272 3.876 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.390 0.844 1.898 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.637 3.835 1.608 1.00 0.00 H ATOM 163 HH TYR A 10 1.676 1.902 -0.089 1.00 0.00 H ATOM 164 N THR A 11 -2.504 -0.116 7.320 1.00 0.00 N ATOM 165 CA THR A 11 -3.132 -0.417 8.597 1.00 0.00 C ATOM 166 C THR A 11 -3.050 -1.920 8.843 1.00 0.00 C ATOM 167 O THR A 11 -2.529 -2.388 9.854 1.00 0.00 O ATOM 168 CB THR A 11 -4.591 0.119 8.591 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.884 0.768 9.814 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.692 -0.914 8.357 1.00 0.00 C ATOM 171 H THR A 11 -3.021 0.331 6.628 1.00 0.00 H ATOM 172 HA THR A 11 -2.583 0.086 9.368 1.00 0.00 H ATOM 173 HB THR A 11 -4.667 0.851 7.801 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.241 1.463 9.968 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.500 -1.782 8.975 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.647 -0.491 8.617 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.692 -1.209 7.318 1.00 0.00 H ATOM 178 N PHE A 12 -3.587 -2.649 7.881 1.00 0.00 N ATOM 179 CA PHE A 12 -3.616 -4.087 7.920 1.00 0.00 C ATOM 180 C PHE A 12 -2.203 -4.640 7.950 1.00 0.00 C ATOM 181 O PHE A 12 -1.945 -5.670 8.565 1.00 0.00 O ATOM 182 CB PHE A 12 -4.363 -4.600 6.698 1.00 0.00 C ATOM 183 CG PHE A 12 -4.950 -5.964 6.868 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.135 -7.072 6.987 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.322 -6.137 6.881 1.00 0.00 C ATOM 186 CE1 PHE A 12 -4.677 -8.338 7.120 1.00 0.00 C ATOM 187 CE2 PHE A 12 -6.873 -7.399 7.006 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.050 -8.503 7.124 1.00 0.00 C ATOM 189 H PHE A 12 -3.983 -2.192 7.110 1.00 0.00 H ATOM 190 HA PHE A 12 -4.137 -4.391 8.810 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.172 -3.921 6.474 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.684 -4.629 5.860 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.063 -6.938 6.994 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.963 -5.270 6.800 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.030 -9.199 7.213 1.00 0.00 H ATOM 196 HE2 PHE A 12 -7.947 -7.521 7.015 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.478 -9.490 7.222 1.00 0.00 H ATOM 198 N GLU A 13 -1.286 -3.935 7.294 1.00 0.00 N ATOM 199 CA GLU A 13 0.107 -4.360 7.264 1.00 0.00 C ATOM 200 C GLU A 13 0.623 -4.517 8.687 1.00 0.00 C ATOM 201 O GLU A 13 1.281 -5.504 9.015 1.00 0.00 O ATOM 202 CB GLU A 13 0.967 -3.355 6.492 1.00 0.00 C ATOM 203 CG GLU A 13 1.594 -3.933 5.232 1.00 0.00 C ATOM 204 CD GLU A 13 2.469 -2.932 4.500 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.578 -2.641 4.994 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.044 -2.443 3.433 1.00 0.00 O ATOM 207 H GLU A 13 -1.552 -3.105 6.835 1.00 0.00 H ATOM 208 HA GLU A 13 0.150 -5.323 6.770 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.350 -2.514 6.208 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.761 -3.007 7.136 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.200 -4.783 5.505 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.805 -4.254 4.568 1.00 0.00 H ATOM 213 N SER A 14 0.289 -3.551 9.537 1.00 0.00 N ATOM 214 CA SER A 14 0.688 -3.602 10.935 1.00 0.00 C ATOM 215 C SER A 14 -0.069 -4.727 11.625 1.00 0.00 C ATOM 216 O SER A 14 0.449 -5.384 12.530 1.00 0.00 O ATOM 217 CB SER A 14 0.402 -2.265 11.623 1.00 0.00 C ATOM 218 OG SER A 14 1.525 -1.825 12.368 1.00 0.00 O ATOM 219 H SER A 14 -0.258 -2.803 9.221 1.00 0.00 H ATOM 220 HA SER A 14 1.747 -3.811 10.979 1.00 0.00 H ATOM 221 HB2 SER A 14 0.168 -1.522 10.876 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.436 -2.379 12.293 1.00 0.00 H ATOM 223 HG SER A 14 2.064 -1.246 11.823 1.00 0.00 H ATOM 224 N LEU A 15 -1.296 -4.961 11.164 1.00 0.00 N ATOM 225 CA LEU A 15 -2.122 -6.026 11.706 1.00 0.00 C ATOM 226 C LEU A 15 -1.462 -7.369 11.390 1.00 0.00 C ATOM 227 O LEU A 15 -1.492 -8.302 12.198 1.00 0.00 O ATOM 228 CB LEU A 15 -3.568 -5.885 11.176 1.00 0.00 C ATOM 229 CG LEU A 15 -4.146 -7.012 10.341 1.00 0.00 C ATOM 230 CD1 LEU A 15 -4.216 -8.291 11.137 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.531 -6.621 9.857 1.00 0.00 C ATOM 232 H LEU A 15 -1.642 -4.416 10.425 1.00 0.00 H ATOM 233 HA LEU A 15 -2.138 -5.912 12.770 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.221 -5.742 12.015 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.606 -5.002 10.577 1.00 0.00 H ATOM 236 HG LEU A 15 -3.509 -7.174 9.493 1.00 0.00 H ATOM 237 HD11 LEU A 15 -3.675 -8.162 12.061 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.246 -8.525 11.348 1.00 0.00 H ATOM 239 HD13 LEU A 15 -3.773 -9.088 10.562 1.00 0.00 H ATOM 240 HD21 LEU A 15 -6.158 -6.403 10.709 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.463 -5.745 9.232 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.959 -7.434 9.299 1.00 0.00 H ATOM 243 N ILE A 16 -0.825 -7.439 10.226 1.00 0.00 N ATOM 244 CA ILE A 16 -0.112 -8.642 9.826 1.00 0.00 C ATOM 245 C ILE A 16 1.069 -8.859 10.765 1.00 0.00 C ATOM 246 O ILE A 16 1.397 -9.989 11.126 1.00 0.00 O ATOM 247 CB ILE A 16 0.391 -8.550 8.374 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.799 -8.409 7.433 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.228 -9.769 8.001 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.591 -9.681 7.238 1.00 0.00 C ATOM 251 H ILE A 16 -0.809 -6.654 9.642 1.00 0.00 H ATOM 252 HA ILE A 16 -0.790 -9.476 9.897 1.00 0.00 H ATOM 253 HB ILE A 16 1.015 -7.674 8.288 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.468 -7.666 7.826 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.443 -8.095 6.476 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.778 -10.656 8.419 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.270 -9.860 6.925 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.228 -9.655 8.392 1.00 0.00 H ATOM 259 HD11 ILE A 16 -0.918 -10.492 7.008 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.137 -9.909 8.141 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.285 -9.547 6.421 1.00 0.00 H ATOM 262 N LYS A 17 1.693 -7.754 11.163 1.00 0.00 N ATOM 263 CA LYS A 17 2.829 -7.801 12.071 1.00 0.00 C ATOM 264 C LYS A 17 2.416 -8.461 13.379 1.00 0.00 C ATOM 265 O LYS A 17 3.188 -9.205 13.983 1.00 0.00 O ATOM 266 CB LYS A 17 3.364 -6.390 12.334 1.00 0.00 C ATOM 267 CG LYS A 17 4.876 -6.286 12.226 1.00 0.00 C ATOM 268 CD LYS A 17 5.295 -5.654 10.915 1.00 0.00 C ATOM 269 CE LYS A 17 5.546 -6.710 9.859 1.00 0.00 C ATOM 270 NZ LYS A 17 6.959 -6.709 9.389 1.00 0.00 N ATOM 271 H LYS A 17 1.373 -6.883 10.845 1.00 0.00 H ATOM 272 HA LYS A 17 3.601 -8.395 11.606 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.926 -5.712 11.617 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.075 -6.085 13.327 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.244 -5.682 13.031 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.302 -7.276 12.290 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.508 -4.996 10.576 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.201 -5.088 11.071 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.317 -7.678 10.280 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.896 -6.518 9.022 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.253 -5.744 9.141 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.584 -7.069 10.139 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.057 -7.318 8.550 1.00 0.00 H ATOM 284 N ILE A 18 1.184 -8.193 13.800 1.00 0.00 N ATOM 285 CA ILE A 18 0.655 -8.771 15.027 1.00 0.00 C ATOM 286 C ILE A 18 0.579 -10.287 14.907 1.00 0.00 C ATOM 287 O ILE A 18 1.212 -11.015 15.673 1.00 0.00 O ATOM 288 CB ILE A 18 -0.749 -8.227 15.360 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.751 -6.698 15.346 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.211 -8.750 16.712 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.132 -6.099 15.508 1.00 0.00 C ATOM 292 H ILE A 18 0.614 -7.599 13.264 1.00 0.00 H ATOM 293 HA ILE A 18 1.324 -8.514 15.836 1.00 0.00 H ATOM 294 HB ILE A 18 -1.437 -8.587 14.611 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.134 -6.335 16.154 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.348 -6.351 14.407 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.361 -8.847 17.371 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.922 -8.058 17.142 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.680 -9.714 16.584 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.862 -6.748 15.047 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.356 -5.994 16.560 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.162 -5.129 15.035 1.00 0.00 H ATOM 303 N LEU A 19 -0.199 -10.759 13.934 1.00 0.00 N ATOM 304 CA LEU A 19 -0.355 -12.190 13.708 1.00 0.00 C ATOM 305 C LEU A 19 0.935 -12.829 13.180 1.00 0.00 C ATOM 306 O LEU A 19 1.061 -14.053 13.159 1.00 0.00 O ATOM 307 CB LEU A 19 -1.502 -12.444 12.731 1.00 0.00 C ATOM 308 CG LEU A 19 -1.229 -11.996 11.297 1.00 0.00 C ATOM 309 CD1 LEU A 19 -1.035 -13.199 10.387 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.358 -11.112 10.785 1.00 0.00 C ATOM 311 H LEU A 19 -0.677 -10.130 13.354 1.00 0.00 H ATOM 312 HA LEU A 19 -0.602 -12.644 14.651 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.710 -13.501 12.720 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.378 -11.925 13.090 1.00 0.00 H ATOM 315 HG LEU A 19 -0.318 -11.417 11.285 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.252 -13.830 10.783 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.955 -13.761 10.330 1.00 0.00 H ATOM 318 HD13 LEU A 19 -0.759 -12.860 9.399 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.303 -11.481 11.159 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.205 -10.098 11.125 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.367 -11.131 9.705 1.00 0.00 H