ATOM 83 N PHE A 6 -5.984 2.068 0.327 1.00 0.00 N ATOM 84 CA PHE A 6 -4.526 2.147 0.428 1.00 0.00 C ATOM 85 C PHE A 6 -4.071 2.160 1.881 1.00 0.00 C ATOM 86 O PHE A 6 -3.327 1.280 2.324 1.00 0.00 O ATOM 87 CB PHE A 6 -4.001 3.397 -0.286 1.00 0.00 C ATOM 88 CG PHE A 6 -2.609 3.250 -0.858 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.743 2.259 -0.412 1.00 0.00 C ATOM 90 CD2 PHE A 6 -2.172 4.114 -1.849 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.474 2.135 -0.943 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.902 3.994 -2.383 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.053 3.003 -1.930 1.00 0.00 C ATOM 94 H PHE A 6 -6.455 2.675 -0.278 1.00 0.00 H ATOM 95 HA PHE A 6 -4.118 1.274 -0.052 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.668 3.639 -1.100 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.984 4.218 0.415 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.071 1.578 0.363 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.833 4.890 -2.204 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.188 1.359 -0.586 1.00 0.00 H ATOM 101 HE2 PHE A 6 -0.574 4.674 -3.156 1.00 0.00 H ATOM 102 HZ PHE A 6 0.939 2.907 -2.347 1.00 0.00 H ATOM 103 N THR A 7 -4.525 3.154 2.633 1.00 0.00 N ATOM 104 CA THR A 7 -4.160 3.259 4.040 1.00 0.00 C ATOM 105 C THR A 7 -4.460 1.946 4.753 1.00 0.00 C ATOM 106 O THR A 7 -3.761 1.553 5.687 1.00 0.00 O ATOM 107 CB THR A 7 -4.915 4.403 4.716 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.187 4.598 4.117 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.169 5.720 4.673 1.00 0.00 C ATOM 110 H THR A 7 -5.119 3.821 2.236 1.00 0.00 H ATOM 111 HA THR A 7 -3.096 3.451 4.089 1.00 0.00 H ATOM 112 HB THR A 7 -5.068 4.145 5.753 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.093 5.117 3.315 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.337 5.640 3.988 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.836 6.502 4.340 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.800 5.959 5.661 1.00 0.00 H ATOM 117 N GLY A 8 -5.491 1.259 4.271 1.00 0.00 N ATOM 118 CA GLY A 8 -5.850 -0.020 4.838 1.00 0.00 C ATOM 119 C GLY A 8 -4.728 -1.016 4.647 1.00 0.00 C ATOM 120 O GLY A 8 -4.402 -1.777 5.549 1.00 0.00 O ATOM 121 H GLY A 8 -5.992 1.614 3.508 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.042 0.104 5.891 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.741 -0.388 4.353 1.00 0.00 H ATOM 124 N ILE A 9 -4.115 -0.979 3.467 1.00 0.00 N ATOM 125 CA ILE A 9 -2.994 -1.857 3.157 1.00 0.00 C ATOM 126 C ILE A 9 -1.915 -1.682 4.215 1.00 0.00 C ATOM 127 O ILE A 9 -1.297 -2.648 4.666 1.00 0.00 O ATOM 128 CB ILE A 9 -2.408 -1.523 1.758 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.443 -1.815 0.670 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.112 -2.283 1.485 1.00 0.00 C ATOM 131 CD1 ILE A 9 -2.914 -1.625 -0.733 1.00 0.00 C ATOM 132 H ILE A 9 -4.409 -0.328 2.798 1.00 0.00 H ATOM 133 HA ILE A 9 -3.343 -2.880 3.162 1.00 0.00 H ATOM 134 HB ILE A 9 -2.172 -0.472 1.740 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.775 -2.839 0.764 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.287 -1.153 0.799 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.277 -3.340 1.613 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.785 -2.086 0.475 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.350 -1.951 2.178 1.00 0.00 H ATOM 140 HD11 ILE A 9 -1.960 -2.122 -0.829 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.613 -2.046 -1.441 1.00 0.00 H ATOM 142 HD13 ILE A 9 -2.792 -0.571 -0.933 1.00 0.00 H ATOM 143 N TYR A 10 -1.703 -0.433 4.596 1.00 0.00 N ATOM 144 CA TYR A 10 -0.705 -0.091 5.593 1.00 0.00 C ATOM 145 C TYR A 10 -1.200 -0.417 6.997 1.00 0.00 C ATOM 146 O TYR A 10 -0.466 -0.965 7.824 1.00 0.00 O ATOM 147 CB TYR A 10 -0.369 1.384 5.459 1.00 0.00 C ATOM 148 CG TYR A 10 0.218 1.709 4.108 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.325 1.019 3.636 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.344 2.684 3.293 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.861 1.290 2.394 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.187 2.963 2.049 1.00 0.00 C ATOM 153 CZ TYR A 10 1.289 2.264 1.604 1.00 0.00 C ATOM 154 OH TYR A 10 1.822 2.540 0.365 1.00 0.00 O ATOM 155 H TYR A 10 -2.233 0.287 4.188 1.00 0.00 H ATOM 156 HA TYR A 10 0.181 -0.674 5.393 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.270 1.967 5.582 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.339 1.658 6.216 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.771 0.258 4.257 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.207 3.229 3.645 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.720 0.737 2.047 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.265 3.723 1.430 1.00 0.00 H ATOM 163 HH TYR A 10 1.587 3.435 0.107 1.00 0.00 H ATOM 164 N THR A 11 -2.461 -0.105 7.249 1.00 0.00 N ATOM 165 CA THR A 11 -3.071 -0.393 8.538 1.00 0.00 C ATOM 166 C THR A 11 -3.004 -1.897 8.776 1.00 0.00 C ATOM 167 O THR A 11 -2.440 -2.379 9.759 1.00 0.00 O ATOM 168 CB THR A 11 -4.517 0.171 8.569 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.762 0.822 9.798 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.642 -0.838 8.369 1.00 0.00 C ATOM 171 H THR A 11 -2.996 0.304 6.543 1.00 0.00 H ATOM 172 HA THR A 11 -2.492 0.099 9.296 1.00 0.00 H ATOM 173 HB THR A 11 -4.599 0.906 7.781 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.840 0.167 10.497 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.455 -1.703 8.990 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.581 -0.390 8.643 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.670 -1.144 7.334 1.00 0.00 H ATOM 178 N PHE A 12 -3.585 -2.611 7.830 1.00 0.00 N ATOM 179 CA PHE A 12 -3.618 -4.051 7.849 1.00 0.00 C ATOM 180 C PHE A 12 -2.205 -4.593 7.970 1.00 0.00 C ATOM 181 O PHE A 12 -1.974 -5.619 8.597 1.00 0.00 O ATOM 182 CB PHE A 12 -4.278 -4.551 6.569 1.00 0.00 C ATOM 183 CG PHE A 12 -5.080 -5.798 6.751 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.291 -5.762 7.425 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.629 -7.002 6.248 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.037 -6.914 7.592 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.369 -8.158 6.411 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.576 -8.114 7.085 1.00 0.00 C ATOM 189 H PHE A 12 -3.998 -2.143 7.081 1.00 0.00 H ATOM 190 HA PHE A 12 -4.199 -4.370 8.703 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.945 -3.789 6.199 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.515 -4.739 5.831 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.650 -4.820 7.820 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.687 -7.031 5.722 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.979 -6.875 8.119 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.005 -9.093 6.014 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.156 -9.014 7.213 1.00 0.00 H ATOM 198 N GLU A 13 -1.249 -3.879 7.390 1.00 0.00 N ATOM 199 CA GLU A 13 0.143 -4.299 7.472 1.00 0.00 C ATOM 200 C GLU A 13 0.545 -4.407 8.935 1.00 0.00 C ATOM 201 O GLU A 13 1.243 -5.339 9.335 1.00 0.00 O ATOM 202 CB GLU A 13 1.056 -3.318 6.733 1.00 0.00 C ATOM 203 CG GLU A 13 1.610 -3.865 5.428 1.00 0.00 C ATOM 204 CD GLU A 13 2.517 -2.876 4.720 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.578 -1.709 5.158 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.165 -3.270 3.727 1.00 0.00 O ATOM 207 H GLU A 13 -1.483 -3.047 6.919 1.00 0.00 H ATOM 208 HA GLU A 13 0.223 -5.280 7.017 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.497 -2.423 6.511 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.887 -3.065 7.375 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.175 -4.761 5.637 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.784 -4.106 4.774 1.00 0.00 H ATOM 213 N SER A 14 0.063 -3.463 9.740 1.00 0.00 N ATOM 214 CA SER A 14 0.339 -3.475 11.169 1.00 0.00 C ATOM 215 C SER A 14 -0.303 -4.712 11.783 1.00 0.00 C ATOM 216 O SER A 14 0.292 -5.388 12.624 1.00 0.00 O ATOM 217 CB SER A 14 -0.198 -2.205 11.833 1.00 0.00 C ATOM 218 OG SER A 14 0.861 -1.361 12.249 1.00 0.00 O ATOM 219 H SER A 14 -0.511 -2.758 9.365 1.00 0.00 H ATOM 220 HA SER A 14 1.409 -3.531 11.307 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.816 -1.668 11.130 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.787 -2.474 12.698 1.00 0.00 H ATOM 223 HG SER A 14 0.588 -0.859 13.020 1.00 0.00 H ATOM 224 N LEU A 15 -1.514 -5.020 11.321 1.00 0.00 N ATOM 225 CA LEU A 15 -2.233 -6.194 11.783 1.00 0.00 C ATOM 226 C LEU A 15 -1.384 -7.428 11.524 1.00 0.00 C ATOM 227 O LEU A 15 -0.973 -8.128 12.451 1.00 0.00 O ATOM 228 CB LEU A 15 -3.566 -6.312 11.045 1.00 0.00 C ATOM 229 CG LEU A 15 -4.498 -7.399 11.544 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.938 -6.966 11.368 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.240 -8.685 10.792 1.00 0.00 C ATOM 232 H LEU A 15 -1.921 -4.455 10.631 1.00 0.00 H ATOM 233 HA LEU A 15 -2.411 -6.093 12.844 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.081 -5.373 11.117 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.362 -6.510 10.008 1.00 0.00 H ATOM 236 HG LEU A 15 -4.321 -7.573 12.593 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.110 -6.060 11.930 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.130 -6.783 10.320 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.593 -7.744 11.724 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.181 -8.785 10.604 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.583 -9.519 11.381 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.772 -8.661 9.852 1.00 0.00 H ATOM 243 N ILE A 16 -1.101 -7.672 10.240 1.00 0.00 N ATOM 244 CA ILE A 16 -0.273 -8.805 9.823 1.00 0.00 C ATOM 245 C ILE A 16 0.970 -8.925 10.699 1.00 0.00 C ATOM 246 O ILE A 16 1.404 -10.025 11.043 1.00 0.00 O ATOM 247 CB ILE A 16 0.168 -8.665 8.353 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.031 -8.400 7.431 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.917 -9.907 7.901 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.281 -9.195 7.757 1.00 0.00 C ATOM 251 H ILE A 16 -1.454 -7.063 9.553 1.00 0.00 H ATOM 252 HA ILE A 16 -0.862 -9.703 9.912 1.00 0.00 H ATOM 253 HB ILE A 16 0.848 -7.829 8.289 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.284 -7.355 7.474 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.748 -8.647 6.429 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.367 -10.788 8.195 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.025 -9.891 6.826 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.896 -9.924 8.358 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.021 -10.036 8.381 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.983 -8.561 8.279 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.729 -9.551 6.840 1.00 0.00 H ATOM 262 N LYS A 17 1.520 -7.774 11.075 1.00 0.00 N ATOM 263 CA LYS A 17 2.693 -7.731 11.932 1.00 0.00 C ATOM 264 C LYS A 17 2.392 -8.441 13.243 1.00 0.00 C ATOM 265 O LYS A 17 3.216 -9.197 13.759 1.00 0.00 O ATOM 266 CB LYS A 17 3.095 -6.279 12.193 1.00 0.00 C ATOM 267 CG LYS A 17 4.536 -5.971 11.837 1.00 0.00 C ATOM 268 CD LYS A 17 4.619 -4.876 10.798 1.00 0.00 C ATOM 269 CE LYS A 17 4.768 -3.517 11.448 1.00 0.00 C ATOM 270 NZ LYS A 17 5.871 -2.723 10.841 1.00 0.00 N ATOM 271 H LYS A 17 1.114 -6.932 10.781 1.00 0.00 H ATOM 272 HA LYS A 17 3.500 -8.242 11.428 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.455 -5.633 11.611 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.953 -6.057 13.236 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.059 -5.650 12.726 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.001 -6.858 11.445 1.00 0.00 H ATOM 277 HD2 LYS A 17 5.469 -5.058 10.161 1.00 0.00 H ATOM 278 HD3 LYS A 17 3.712 -4.886 10.211 1.00 0.00 H ATOM 279 HE2 LYS A 17 3.840 -2.979 11.335 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.975 -3.662 12.499 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.827 -2.786 9.804 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.789 -1.725 11.121 1.00 0.00 H ATOM 283 HZ3 LYS A 17 6.791 -3.087 11.162 1.00 0.00 H ATOM 284 N ILE A 18 1.192 -8.201 13.765 1.00 0.00 N ATOM 285 CA ILE A 18 0.762 -8.829 15.006 1.00 0.00 C ATOM 286 C ILE A 18 0.764 -10.344 14.864 1.00 0.00 C ATOM 287 O ILE A 18 1.468 -11.046 15.590 1.00 0.00 O ATOM 288 CB ILE A 18 -0.653 -8.371 15.411 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.730 -6.846 15.476 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.042 -8.983 16.749 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.139 -6.326 15.656 1.00 0.00 C ATOM 292 H ILE A 18 0.578 -7.597 13.296 1.00 0.00 H ATOM 293 HA ILE A 18 1.452 -8.543 15.786 1.00 0.00 H ATOM 294 HB ILE A 18 -1.349 -8.727 14.666 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.137 -6.494 16.309 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.338 -6.431 14.560 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.158 -9.113 17.355 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.734 -8.328 17.256 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.511 -9.943 16.583 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.829 -6.975 15.138 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.383 -6.307 16.708 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.209 -5.327 15.252 1.00 0.00 H ATOM 303 N LEU A 19 -0.028 -10.842 13.918 1.00 0.00 N ATOM 304 CA LEU A 19 -0.116 -12.277 13.676 1.00 0.00 C ATOM 305 C LEU A 19 1.225 -12.851 13.222 1.00 0.00 C ATOM 306 O LEU A 19 1.441 -14.061 13.290 1.00 0.00 O ATOM 307 CB LEU A 19 -1.186 -12.573 12.631 1.00 0.00 C ATOM 308 CG LEU A 19 -1.008 -11.833 11.311 1.00 0.00 C ATOM 309 CD1 LEU A 19 0.007 -12.545 10.428 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.342 -11.698 10.593 1.00 0.00 C ATOM 311 H LEU A 19 -0.564 -10.232 13.369 1.00 0.00 H ATOM 312 HA LEU A 19 -0.398 -12.745 14.600 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.178 -13.631 12.431 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.147 -12.307 13.044 1.00 0.00 H ATOM 315 HG LEU A 19 -0.634 -10.844 11.520 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.015 -13.599 10.666 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.263 -12.414 9.390 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.989 -12.130 10.601 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.090 -12.276 11.115 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.639 -10.659 10.574 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.245 -12.065 9.582 1.00 0.00 H