ATOM 83 N PHE A 6 -5.617 2.085 0.154 1.00 0.00 N ATOM 84 CA PHE A 6 -4.209 2.382 0.408 1.00 0.00 C ATOM 85 C PHE A 6 -3.873 2.285 1.890 1.00 0.00 C ATOM 86 O PHE A 6 -3.165 1.373 2.328 1.00 0.00 O ATOM 87 CB PHE A 6 -3.857 3.784 -0.101 1.00 0.00 C ATOM 88 CG PHE A 6 -2.510 3.879 -0.768 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.502 2.963 -0.495 1.00 0.00 C ATOM 90 CD2 PHE A 6 -2.261 4.891 -1.677 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.272 3.061 -1.118 1.00 0.00 C ATOM 92 CE2 PHE A 6 -1.033 4.994 -2.304 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.039 4.077 -2.025 1.00 0.00 C ATOM 94 H PHE A 6 -6.133 2.680 -0.427 1.00 0.00 H ATOM 95 HA PHE A 6 -3.618 1.659 -0.126 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.603 4.093 -0.817 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.861 4.472 0.731 1.00 0.00 H ATOM 98 HD1 PHE A 6 -1.683 2.170 0.218 1.00 0.00 H ATOM 99 HD2 PHE A 6 -3.037 5.610 -1.893 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.503 2.343 -0.901 1.00 0.00 H ATOM 101 HE2 PHE A 6 -0.853 5.789 -3.012 1.00 0.00 H ATOM 102 HZ PHE A 6 0.921 4.154 -2.514 1.00 0.00 H ATOM 103 N THR A 7 -4.377 3.234 2.663 1.00 0.00 N ATOM 104 CA THR A 7 -4.118 3.253 4.090 1.00 0.00 C ATOM 105 C THR A 7 -4.490 1.915 4.720 1.00 0.00 C ATOM 106 O THR A 7 -3.814 1.436 5.631 1.00 0.00 O ATOM 107 CB THR A 7 -4.887 4.390 4.760 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.098 4.651 4.074 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.106 5.683 4.823 1.00 0.00 C ATOM 110 H THR A 7 -4.930 3.936 2.263 1.00 0.00 H ATOM 111 HA THR A 7 -3.057 3.419 4.218 1.00 0.00 H ATOM 112 HB THR A 7 -5.127 4.099 5.772 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.741 5.019 4.685 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.551 5.814 3.905 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.788 6.511 4.952 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.420 5.649 5.656 1.00 0.00 H ATOM 117 N GLY A 8 -5.555 1.301 4.207 1.00 0.00 N ATOM 118 CA GLY A 8 -5.974 0.010 4.716 1.00 0.00 C ATOM 119 C GLY A 8 -4.847 -0.994 4.615 1.00 0.00 C ATOM 120 O GLY A 8 -4.554 -1.718 5.566 1.00 0.00 O ATOM 121 H GLY A 8 -6.044 1.721 3.469 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.267 0.113 5.750 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.817 -0.343 4.140 1.00 0.00 H ATOM 124 N ILE A 9 -4.191 -1.007 3.460 1.00 0.00 N ATOM 125 CA ILE A 9 -3.058 -1.893 3.222 1.00 0.00 C ATOM 126 C ILE A 9 -2.029 -1.708 4.331 1.00 0.00 C ATOM 127 O ILE A 9 -1.458 -2.671 4.842 1.00 0.00 O ATOM 128 CB ILE A 9 -2.407 -1.577 1.849 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.379 -1.912 0.716 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.082 -2.310 1.651 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.223 -1.016 -0.493 1.00 0.00 C ATOM 132 H ILE A 9 -4.462 -0.385 2.752 1.00 0.00 H ATOM 133 HA ILE A 9 -3.410 -2.915 3.221 1.00 0.00 H ATOM 134 HB ILE A 9 -2.198 -0.518 1.821 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.215 -2.931 0.398 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.392 -1.808 1.077 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.877 -2.922 2.517 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.141 -2.933 0.772 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.287 -1.586 1.527 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.346 -0.398 -0.372 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.117 -1.623 -1.380 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.096 -0.386 -0.589 1.00 0.00 H ATOM 143 N TYR A 10 -1.802 -0.452 4.681 1.00 0.00 N ATOM 144 CA TYR A 10 -0.843 -0.103 5.714 1.00 0.00 C ATOM 145 C TYR A 10 -1.376 -0.438 7.097 1.00 0.00 C ATOM 146 O TYR A 10 -0.661 -0.985 7.935 1.00 0.00 O ATOM 147 CB TYR A 10 -0.518 1.376 5.599 1.00 0.00 C ATOM 148 CG TYR A 10 0.163 1.695 4.293 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.205 0.904 3.832 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.250 2.763 3.509 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.824 1.169 2.629 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.364 3.037 2.304 1.00 0.00 C ATOM 153 CZ TYR A 10 1.401 2.237 1.867 1.00 0.00 C ATOM 154 OH TYR A 10 2.018 2.508 0.667 1.00 0.00 O ATOM 155 H TYR A 10 -2.290 0.266 4.222 1.00 0.00 H ATOM 156 HA TYR A 10 0.054 -0.672 5.540 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.432 1.947 5.650 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.132 1.662 6.405 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.535 0.069 4.434 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.061 3.387 3.854 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.630 0.536 2.288 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.028 3.870 1.707 1.00 0.00 H ATOM 163 HH TYR A 10 2.375 1.696 0.299 1.00 0.00 H ATOM 164 N THR A 11 -2.644 -0.136 7.318 1.00 0.00 N ATOM 165 CA THR A 11 -3.284 -0.436 8.589 1.00 0.00 C ATOM 166 C THR A 11 -3.197 -1.941 8.823 1.00 0.00 C ATOM 167 O THR A 11 -2.665 -2.420 9.829 1.00 0.00 O ATOM 168 CB THR A 11 -4.740 0.100 8.572 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.048 0.733 9.800 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.835 -0.926 8.311 1.00 0.00 C ATOM 171 H THR A 11 -3.167 0.273 6.601 1.00 0.00 H ATOM 172 HA THR A 11 -2.739 0.064 9.365 1.00 0.00 H ATOM 173 HB THR A 11 -4.804 0.844 7.792 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.631 1.479 9.638 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.650 -1.802 8.918 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.792 -0.504 8.568 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.824 -1.201 7.269 1.00 0.00 H ATOM 178 N PHE A 12 -3.719 -2.659 7.848 1.00 0.00 N ATOM 179 CA PHE A 12 -3.723 -4.099 7.858 1.00 0.00 C ATOM 180 C PHE A 12 -2.300 -4.622 7.944 1.00 0.00 C ATOM 181 O PHE A 12 -2.044 -5.661 8.539 1.00 0.00 O ATOM 182 CB PHE A 12 -4.399 -4.597 6.587 1.00 0.00 C ATOM 183 CG PHE A 12 -5.166 -5.868 6.775 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.278 -5.901 7.598 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.777 -7.026 6.127 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.993 -7.071 7.772 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.486 -8.200 6.295 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.596 -8.223 7.118 1.00 0.00 C ATOM 189 H PHE A 12 -4.108 -2.193 7.077 1.00 0.00 H ATOM 190 HA PHE A 12 -4.281 -4.435 8.719 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.089 -3.843 6.240 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.647 -4.760 5.831 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.587 -4.997 8.107 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.909 -7.004 5.484 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.858 -7.085 8.416 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.173 -9.100 5.784 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.152 -9.140 7.253 1.00 0.00 H ATOM 198 N GLU A 13 -1.367 -3.887 7.357 1.00 0.00 N ATOM 199 CA GLU A 13 0.030 -4.294 7.395 1.00 0.00 C ATOM 200 C GLU A 13 0.483 -4.433 8.841 1.00 0.00 C ATOM 201 O GLU A 13 1.136 -5.410 9.207 1.00 0.00 O ATOM 202 CB GLU A 13 0.909 -3.293 6.649 1.00 0.00 C ATOM 203 CG GLU A 13 1.307 -3.768 5.262 1.00 0.00 C ATOM 204 CD GLU A 13 2.480 -4.728 5.289 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.086 -4.895 6.368 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.794 -5.310 4.230 1.00 0.00 O ATOM 207 H GLU A 13 -1.621 -3.051 6.904 1.00 0.00 H ATOM 208 HA GLU A 13 0.106 -5.263 6.915 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.371 -2.362 6.548 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.808 -3.121 7.222 1.00 0.00 H ATOM 211 HG2 GLU A 13 0.465 -4.269 4.812 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.574 -2.911 4.667 1.00 0.00 H ATOM 213 N SER A 14 0.101 -3.465 9.670 1.00 0.00 N ATOM 214 CA SER A 14 0.443 -3.507 11.081 1.00 0.00 C ATOM 215 C SER A 14 -0.182 -4.744 11.703 1.00 0.00 C ATOM 216 O SER A 14 0.454 -5.458 12.481 1.00 0.00 O ATOM 217 CB SER A 14 -0.049 -2.248 11.796 1.00 0.00 C ATOM 218 OG SER A 14 -0.114 -1.148 10.905 1.00 0.00 O ATOM 219 H SER A 14 -0.440 -2.723 9.329 1.00 0.00 H ATOM 220 HA SER A 14 1.517 -3.575 11.166 1.00 0.00 H ATOM 221 HB2 SER A 14 -1.034 -2.427 12.202 1.00 0.00 H ATOM 222 HB3 SER A 14 0.632 -2.004 12.598 1.00 0.00 H ATOM 223 HG SER A 14 -1.034 -0.934 10.727 1.00 0.00 H ATOM 224 N LEU A 15 -1.430 -5.010 11.323 1.00 0.00 N ATOM 225 CA LEU A 15 -2.142 -6.181 11.809 1.00 0.00 C ATOM 226 C LEU A 15 -1.320 -7.429 11.514 1.00 0.00 C ATOM 227 O LEU A 15 -0.908 -8.148 12.426 1.00 0.00 O ATOM 228 CB LEU A 15 -3.512 -6.269 11.138 1.00 0.00 C ATOM 229 CG LEU A 15 -4.421 -7.373 11.640 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.869 -6.970 11.458 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.133 -8.652 10.890 1.00 0.00 C ATOM 232 H LEU A 15 -1.873 -4.417 10.682 1.00 0.00 H ATOM 233 HA LEU A 15 -2.271 -6.082 12.875 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.018 -5.333 11.277 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.363 -6.420 10.086 1.00 0.00 H ATOM 236 HG LEU A 15 -4.241 -7.542 12.689 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.959 -6.354 10.575 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.475 -7.855 11.343 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.197 -6.414 12.322 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.109 -8.442 9.831 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.176 -9.041 11.202 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.907 -9.371 11.099 1.00 0.00 H ATOM 243 N ILE A 16 -1.063 -7.664 10.226 1.00 0.00 N ATOM 244 CA ILE A 16 -0.261 -8.807 9.788 1.00 0.00 C ATOM 245 C ILE A 16 0.995 -8.967 10.643 1.00 0.00 C ATOM 246 O ILE A 16 1.400 -10.081 10.978 1.00 0.00 O ATOM 247 CB ILE A 16 0.168 -8.651 8.315 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.043 -8.438 7.399 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.967 -9.860 7.861 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.251 -9.293 7.721 1.00 0.00 C ATOM 251 H ILE A 16 -1.413 -7.042 9.550 1.00 0.00 H ATOM 252 HA ILE A 16 -0.865 -9.695 9.872 1.00 0.00 H ATOM 253 HB ILE A 16 0.812 -7.787 8.248 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.346 -7.407 7.446 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.749 -8.667 6.396 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.767 -10.048 8.561 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.318 -10.722 7.812 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.382 -9.666 6.882 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.943 -10.144 8.310 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.965 -8.707 8.280 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.705 -9.634 6.803 1.00 0.00 H ATOM 262 N LYS A 17 1.602 -7.840 10.997 1.00 0.00 N ATOM 263 CA LYS A 17 2.805 -7.844 11.818 1.00 0.00 C ATOM 264 C LYS A 17 2.511 -8.455 13.182 1.00 0.00 C ATOM 265 O LYS A 17 3.357 -9.130 13.769 1.00 0.00 O ATOM 266 CB LYS A 17 3.337 -6.417 11.984 1.00 0.00 C ATOM 267 CG LYS A 17 4.828 -6.283 11.710 1.00 0.00 C ATOM 268 CD LYS A 17 5.179 -4.888 11.217 1.00 0.00 C ATOM 269 CE LYS A 17 5.379 -4.861 9.710 1.00 0.00 C ATOM 270 NZ LYS A 17 4.690 -3.703 9.076 1.00 0.00 N ATOM 271 H LYS A 17 1.229 -6.984 10.699 1.00 0.00 H ATOM 272 HA LYS A 17 3.550 -8.443 11.318 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.809 -5.768 11.303 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.149 -6.091 12.997 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.372 -6.480 12.621 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.111 -7.004 10.956 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.377 -4.212 11.475 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.092 -4.566 11.697 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.437 -4.798 9.502 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.985 -5.776 9.293 1.00 0.00 H ATOM 281 HZ1 LYS A 17 3.825 -3.469 9.604 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.316 -2.873 9.072 1.00 0.00 H ATOM 283 HZ3 LYS A 17 4.433 -3.934 8.095 1.00 0.00 H ATOM 284 N ILE A 18 1.300 -8.217 13.678 1.00 0.00 N ATOM 285 CA ILE A 18 0.883 -8.745 14.971 1.00 0.00 C ATOM 286 C ILE A 18 0.795 -10.266 14.940 1.00 0.00 C ATOM 287 O ILE A 18 1.407 -10.950 15.761 1.00 0.00 O ATOM 288 CB ILE A 18 -0.480 -8.176 15.400 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.463 -6.649 15.338 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.835 -8.651 16.801 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.841 -6.034 15.269 1.00 0.00 C ATOM 292 H ILE A 18 0.669 -7.674 13.159 1.00 0.00 H ATOM 293 HA ILE A 18 1.620 -8.452 15.705 1.00 0.00 H ATOM 294 HB ILE A 18 -1.231 -8.549 14.720 1.00 0.00 H ATOM 295 HG12 ILE A 18 0.029 -6.264 16.218 1.00 0.00 H ATOM 296 HG13 ILE A 18 0.083 -6.337 14.459 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.011 -8.506 17.456 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.679 -8.086 17.170 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.091 -9.701 16.772 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.506 -6.701 14.740 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.214 -5.872 16.270 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.788 -5.091 14.747 1.00 0.00 H ATOM 303 N LEU A 19 0.028 -10.795 13.990 1.00 0.00 N ATOM 304 CA LEU A 19 -0.134 -12.235 13.861 1.00 0.00 C ATOM 305 C LEU A 19 1.187 -12.911 13.502 1.00 0.00 C ATOM 306 O LEU A 19 1.361 -14.107 13.731 1.00 0.00 O ATOM 307 CB LEU A 19 -1.188 -12.559 12.807 1.00 0.00 C ATOM 308 CG LEU A 19 -0.919 -11.957 11.435 1.00 0.00 C ATOM 309 CD1 LEU A 19 0.099 -12.794 10.672 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.211 -11.825 10.644 1.00 0.00 C ATOM 311 H LEU A 19 -0.438 -10.203 13.361 1.00 0.00 H ATOM 312 HA LEU A 19 -0.468 -12.611 14.810 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.246 -13.629 12.704 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.143 -12.196 13.156 1.00 0.00 H ATOM 315 HG LEU A 19 -0.506 -10.971 11.570 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.218 -13.749 11.162 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.247 -12.948 9.661 1.00 0.00 H ATOM 318 HD13 LEU A 19 1.047 -12.279 10.653 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.835 -12.688 10.828 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.732 -10.932 10.952 1.00 0.00 H ATOM 321 HD23 LEU A 19 -1.983 -11.764 9.589 1.00 0.00 H