ATOM 1 C GLY A 1 1.175 -0.186 -2.455 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.594 0.941 -1.342 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.795 -0.801 -1.223 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 -0.020 0.107 -2.401 1.00 0.00 A ATOM 8 C ILE A 2 -0.152 -1.873 -4.542 1.00 0.00 A ATOM 9 CA ILE A 2 0.997 -0.898 -4.775 1.00 0.00 A ATOM 10 CB ILE A 2 1.898 -1.442 -5.899 1.00 0.00 A ATOM 11 CD1 ILE A 2 3.924 -0.878 -7.332 1.00 0.00 A ATOM 12 CG1 ILE A 2 2.892 -0.370 -6.350 1.00 0.00 A ATOM 13 CG2 ILE A 2 1.053 -1.916 -7.072 1.00 0.00 A ATOM 14 HN ILE A 2 2.708 -0.887 -3.530 1.00 0.00 A ATOM 15 HA ILE A 2 0.590 0.051 -5.094 1.00 0.00 A ATOM 16 HB ILE A 2 2.443 -2.290 -5.514 1.00 0.00 A ATOM 17 HD11 ILE A 2 4.870 -0.389 -7.144 1.00 0.00 A ATOM 18 HD12 ILE A 2 4.042 -1.945 -7.212 1.00 0.00 A ATOM 19 HD13 ILE A 2 3.601 -0.661 -8.339 1.00 0.00 A ATOM 20 HG12 ILE A 2 2.353 0.436 -6.823 1.00 0.00 A ATOM 21 HG11 ILE A 2 3.415 0.012 -5.485 1.00 0.00 A ATOM 22 HG21 ILE A 2 1.507 -1.592 -7.997 1.00 0.00 A ATOM 23 HG22 ILE A 2 0.993 -2.994 -7.060 1.00 0.00 A ATOM 24 HG23 ILE A 2 0.060 -1.498 -6.993 1.00 0.00 A ATOM 25 N ILE A 2 1.752 -0.673 -3.548 1.00 0.00 A ATOM 26 O ILE A 2 -1.134 -1.881 -5.283 1.00 0.00 A ATOM 27 C GLY A 3 -2.435 -3.036 -3.122 1.00 0.00 A ATOM 28 CA GLY A 3 -1.057 -3.663 -3.192 1.00 0.00 A ATOM 29 HN GLY A 3 0.783 -2.645 -2.949 1.00 0.00 A ATOM 30 HA2 GLY A 3 -1.060 -4.430 -3.952 1.00 0.00 A ATOM 31 HA1 GLY A 3 -0.833 -4.117 -2.237 1.00 0.00 A ATOM 32 N GLY A 3 -0.022 -2.696 -3.505 1.00 0.00 A ATOM 33 O GLY A 3 -3.443 -3.703 -3.358 1.00 0.00 A ATOM 34 C LYS A 4 -4.181 -0.499 -4.056 1.00 0.00 A ATOM 35 CA LYS A 4 -3.746 -1.030 -2.693 1.00 0.00 A ATOM 36 CB LYS A 4 -3.620 0.127 -1.700 1.00 0.00 A ATOM 37 CD LYS A 4 -3.393 2.476 -2.562 1.00 0.00 A ATOM 38 CE LYS A 4 -2.571 3.721 -2.268 1.00 0.00 A ATOM 39 CG LYS A 4 -2.657 1.212 -2.149 1.00 0.00 A ATOM 40 HN LYS A 4 -1.644 -1.270 -2.618 1.00 0.00 A ATOM 41 HA LYS A 4 -4.493 -1.721 -2.334 1.00 0.00 A ATOM 42 HB2 LYS A 4 -4.594 0.574 -1.561 1.00 0.00 A ATOM 43 HB1 LYS A 4 -3.274 -0.263 -0.753 1.00 0.00 A ATOM 44 HD2 LYS A 4 -3.594 2.434 -3.622 1.00 0.00 A ATOM 45 HD1 LYS A 4 -4.325 2.533 -2.019 1.00 0.00 A ATOM 46 HE2 LYS A 4 -1.621 3.420 -1.854 1.00 0.00 A ATOM 47 HE1 LYS A 4 -2.407 4.255 -3.192 1.00 0.00 A ATOM 48 HG2 LYS A 4 -1.989 1.448 -1.334 1.00 0.00 A ATOM 49 HG1 LYS A 4 -2.085 0.847 -2.991 1.00 0.00 A ATOM 50 HZ1 LYS A 4 -2.615 5.385 -1.006 1.00 0.00 A ATOM 51 HZ2 LYS A 4 -3.551 4.086 -0.460 1.00 0.00 A ATOM 52 HZ3 LYS A 4 -4.099 5.044 -1.742 1.00 0.00 A ATOM 53 N LYS A 4 -2.482 -1.749 -2.795 1.00 0.00 A ATOM 54 NZ LYS A 4 -3.257 4.623 -1.301 1.00 0.00 A ATOM 55 O LYS A 4 -5.374 -0.397 -4.341 1.00 0.00 A ATOM 56 C PHE A 5 -4.088 -0.729 -7.118 1.00 0.00 A ATOM 57 CA PHE A 5 -3.488 0.355 -6.227 1.00 0.00 A ATOM 58 CB PHE A 5 -2.211 0.906 -6.864 1.00 0.00 A ATOM 59 CD1 PHE A 5 -3.703 2.050 -8.526 1.00 0.00 A ATOM 60 CD2 PHE A 5 -1.403 1.758 -9.082 1.00 0.00 A ATOM 61 CE1 PHE A 5 -3.920 2.674 -9.740 1.00 0.00 A ATOM 62 CE2 PHE A 5 -1.614 2.381 -10.297 1.00 0.00 A ATOM 63 CG PHE A 5 -2.444 1.585 -8.184 1.00 0.00 A ATOM 64 CZ PHE A 5 -2.874 2.841 -10.626 1.00 0.00 A ATOM 65 HN PHE A 5 -2.274 -0.268 -4.609 1.00 0.00 A ATOM 66 HA PHE A 5 -4.204 1.156 -6.125 1.00 0.00 A ATOM 67 HB2 PHE A 5 -1.765 1.627 -6.195 1.00 0.00 A ATOM 68 HB1 PHE A 5 -1.518 0.094 -7.025 1.00 0.00 A ATOM 69 HD1 PHE A 5 -4.522 1.921 -7.833 1.00 0.00 A ATOM 70 HD2 PHE A 5 -0.416 1.399 -8.825 1.00 0.00 A ATOM 71 HE1 PHE A 5 -4.906 3.032 -9.995 1.00 0.00 A ATOM 72 HE2 PHE A 5 -0.793 2.510 -10.987 1.00 0.00 A ATOM 73 HZ PHE A 5 -3.041 3.328 -11.575 1.00 0.00 A ATOM 74 N PHE A 5 -3.206 -0.164 -4.894 1.00 0.00 A ATOM 75 O PHE A 5 -5.026 -0.478 -7.875 1.00 0.00 A ATOM 76 C LEU A 6 -5.309 -3.627 -7.238 1.00 0.00 A ATOM 77 CA LEU A 6 -4.017 -3.059 -7.818 1.00 0.00 A ATOM 78 CB LEU A 6 -2.951 -4.154 -7.885 1.00 0.00 A ATOM 79 CD1 LEU A 6 -4.285 -5.961 -8.997 1.00 0.00 A ATOM 80 CD2 LEU A 6 -3.013 -4.315 -10.386 1.00 0.00 A ATOM 81 CG LEU A 6 -3.034 -5.100 -9.083 1.00 0.00 A ATOM 82 HN LEU A 6 -2.794 -2.074 -6.401 1.00 0.00 A ATOM 83 HA LEU A 6 -4.214 -2.698 -8.817 1.00 0.00 A ATOM 84 HB2 LEU A 6 -1.985 -3.673 -7.910 1.00 0.00 A ATOM 85 HB1 LEU A 6 -3.031 -4.748 -6.986 1.00 0.00 A ATOM 86 HD11 LEU A 6 -4.683 -5.918 -7.995 1.00 0.00 A ATOM 87 HD12 LEU A 6 -4.037 -6.982 -9.243 1.00 0.00 A ATOM 88 HD13 LEU A 6 -5.024 -5.592 -9.695 1.00 0.00 A ATOM 89 HD21 LEU A 6 -2.909 -4.997 -11.216 1.00 0.00 A ATOM 90 HD22 LEU A 6 -2.179 -3.628 -10.378 1.00 0.00 A ATOM 91 HD23 LEU A 6 -3.935 -3.761 -10.487 1.00 0.00 A ATOM 92 HG LEU A 6 -2.176 -5.759 -9.074 1.00 0.00 A ATOM 93 N LEU A 6 -3.539 -1.935 -7.022 1.00 0.00 A ATOM 94 O LEU A 6 -6.187 -4.079 -7.974 1.00 0.00 A ATOM 95 C LYS A 7 -7.771 -3.134 -5.374 1.00 0.00 A ATOM 96 CA LYS A 7 -6.605 -4.107 -5.234 1.00 0.00 A ATOM 97 CB LYS A 7 -6.304 -4.349 -3.754 1.00 0.00 A ATOM 98 CD LYS A 7 -7.068 -6.124 -2.149 1.00 0.00 A ATOM 99 CE LYS A 7 -6.779 -7.333 -3.025 1.00 0.00 A ATOM 100 CG LYS A 7 -7.479 -4.920 -2.979 1.00 0.00 A ATOM 101 HN LYS A 7 -4.686 -3.226 -5.382 1.00 0.00 A ATOM 102 HA LYS A 7 -6.876 -5.044 -5.696 1.00 0.00 A ATOM 103 HB2 LYS A 7 -5.478 -5.040 -3.675 1.00 0.00 A ATOM 104 HB1 LYS A 7 -6.022 -3.411 -3.298 1.00 0.00 A ATOM 105 HD2 LYS A 7 -6.178 -5.878 -1.590 1.00 0.00 A ATOM 106 HD1 LYS A 7 -7.869 -6.369 -1.465 1.00 0.00 A ATOM 107 HE2 LYS A 7 -7.683 -7.606 -3.548 1.00 0.00 A ATOM 108 HE1 LYS A 7 -6.015 -7.068 -3.741 1.00 0.00 A ATOM 109 HG2 LYS A 7 -7.869 -4.158 -2.321 1.00 0.00 A ATOM 110 HG1 LYS A 7 -8.247 -5.221 -3.679 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -6.644 -9.385 -2.655 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -6.679 -8.436 -1.254 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -5.272 -8.513 -2.189 1.00 0.00 A ATOM 114 N LYS A 7 -5.420 -3.599 -5.915 1.00 0.00 A ATOM 115 NZ LYS A 7 -6.311 -8.499 -2.225 1.00 0.00 A ATOM 116 O LYS A 7 -8.920 -3.545 -5.543 1.00 0.00 A ATOM 117 C LYS A 8 -8.819 -0.537 -6.892 1.00 0.00 A ATOM 118 CA LYS A 8 -8.492 -0.809 -5.427 1.00 0.00 A ATOM 119 CB LYS A 8 -8.026 0.481 -4.749 1.00 0.00 A ATOM 120 CD LYS A 8 -10.361 1.222 -4.192 1.00 0.00 A ATOM 121 CE LYS A 8 -11.503 1.282 -5.194 1.00 0.00 A ATOM 122 CG LYS A 8 -9.038 1.611 -4.831 1.00 0.00 A ATOM 123 HN LYS A 8 -6.536 -1.576 -5.170 1.00 0.00 A ATOM 124 HA LYS A 8 -9.383 -1.164 -4.931 1.00 0.00 A ATOM 125 HB2 LYS A 8 -7.830 0.276 -3.707 1.00 0.00 A ATOM 126 HB1 LYS A 8 -7.111 0.811 -5.221 1.00 0.00 A ATOM 127 HD2 LYS A 8 -10.284 0.215 -3.810 1.00 0.00 A ATOM 128 HD1 LYS A 8 -10.571 1.902 -3.378 1.00 0.00 A ATOM 129 HE2 LYS A 8 -11.314 2.087 -5.888 1.00 0.00 A ATOM 130 HE1 LYS A 8 -11.543 0.346 -5.731 1.00 0.00 A ATOM 131 HG2 LYS A 8 -8.643 2.475 -4.318 1.00 0.00 A ATOM 132 HG1 LYS A 8 -9.209 1.855 -5.870 1.00 0.00 A ATOM 133 HZ1 LYS A 8 -13.476 0.748 -4.760 1.00 0.00 A ATOM 134 HZ2 LYS A 8 -13.221 2.418 -4.845 1.00 0.00 A ATOM 135 HZ3 LYS A 8 -12.689 1.549 -3.495 1.00 0.00 A ATOM 136 N LYS A 8 -7.470 -1.842 -5.305 1.00 0.00 A ATOM 137 NZ LYS A 8 -12.814 1.515 -4.527 1.00 0.00 A ATOM 138 O LYS A 8 -9.875 0.008 -7.211 1.00 0.00 A ATOM 139 C ALA A 9 -9.375 -1.410 -9.692 1.00 0.00 A ATOM 140 CA ALA A 9 -8.101 -0.724 -9.209 1.00 0.00 A ATOM 141 CB ALA A 9 -6.896 -1.240 -9.982 1.00 0.00 A ATOM 142 HN ALA A 9 -7.085 -1.353 -7.462 1.00 0.00 A ATOM 143 HA ALA A 9 -8.186 0.338 -9.390 1.00 0.00 A ATOM 144 HB1 ALA A 9 -7.211 -1.567 -10.962 1.00 0.00 A ATOM 145 HB2 ALA A 9 -6.168 -0.449 -10.083 1.00 0.00 A ATOM 146 HB3 ALA A 9 -6.456 -2.070 -9.449 1.00 0.00 A ATOM 147 N ALA A 9 -7.907 -0.923 -7.778 1.00 0.00 A ATOM 148 O ALA A 9 -9.891 -1.099 -10.765 1.00 0.00 A ATOM 149 C LYS A 10 -12.139 -2.140 -9.829 1.00 0.00 A ATOM 150 CA LYS A 10 -11.090 -3.076 -9.236 1.00 0.00 A ATOM 151 CB LYS A 10 -11.657 -3.776 -7.999 1.00 0.00 A ATOM 152 CD LYS A 10 -12.453 -5.710 -9.391 1.00 0.00 A ATOM 153 CE LYS A 10 -13.544 -6.724 -9.087 1.00 0.00 A ATOM 154 CG LYS A 10 -11.717 -5.288 -8.130 1.00 0.00 A ATOM 155 HN LYS A 10 -9.419 -2.549 -8.049 1.00 0.00 A ATOM 156 HA LYS A 10 -10.831 -3.820 -9.974 1.00 0.00 A ATOM 157 HB2 LYS A 10 -11.038 -3.533 -7.148 1.00 0.00 A ATOM 158 HB1 LYS A 10 -12.658 -3.411 -7.821 1.00 0.00 A ATOM 159 HD2 LYS A 10 -12.903 -4.839 -9.843 1.00 0.00 A ATOM 160 HD1 LYS A 10 -11.745 -6.150 -10.079 1.00 0.00 A ATOM 161 HE2 LYS A 10 -13.990 -6.479 -8.135 1.00 0.00 A ATOM 162 HE1 LYS A 10 -14.296 -6.668 -9.861 1.00 0.00 A ATOM 163 HG2 LYS A 10 -10.711 -5.678 -8.166 1.00 0.00 A ATOM 164 HG1 LYS A 10 -12.232 -5.694 -7.271 1.00 0.00 A ATOM 165 HZ1 LYS A 10 -13.530 -8.666 -8.318 1.00 0.00 A ATOM 166 HZ2 LYS A 10 -12.002 -8.098 -8.773 1.00 0.00 A ATOM 167 HZ3 LYS A 10 -13.114 -8.574 -9.955 1.00 0.00 A ATOM 168 N LYS A 10 -9.876 -2.345 -8.892 1.00 0.00 A ATOM 169 NZ LYS A 10 -13.011 -8.113 -9.029 1.00 0.00 A ATOM 170 O LYS A 10 -12.567 -2.314 -10.970 1.00 0.00 A ATOM 171 C LYS A 11 -12.978 1.236 -9.473 1.00 0.00 A ATOM 172 CA LYS A 11 -13.544 -0.180 -9.496 1.00 0.00 A ATOM 173 CB LYS A 11 -14.791 -0.257 -8.612 1.00 0.00 A ATOM 174 CD LYS A 11 -16.789 -1.585 -7.869 1.00 0.00 A ATOM 175 CE LYS A 11 -16.322 -1.795 -6.436 1.00 0.00 A ATOM 176 CG LYS A 11 -15.616 -1.513 -8.832 1.00 0.00 A ATOM 177 HN LYS A 11 -12.168 -1.059 -8.148 1.00 0.00 A ATOM 178 HA LYS A 11 -13.816 -0.430 -10.510 1.00 0.00 A ATOM 179 HB2 LYS A 11 -14.486 -0.227 -7.577 1.00 0.00 A ATOM 180 HB1 LYS A 11 -15.417 0.600 -8.819 1.00 0.00 A ATOM 181 HD2 LYS A 11 -17.345 -0.661 -7.922 1.00 0.00 A ATOM 182 HD1 LYS A 11 -17.428 -2.409 -8.154 1.00 0.00 A ATOM 183 HE2 LYS A 11 -15.509 -2.504 -6.437 1.00 0.00 A ATOM 184 HE1 LYS A 11 -15.976 -0.851 -6.043 1.00 0.00 A ATOM 185 HG2 LYS A 11 -15.994 -1.513 -9.843 1.00 0.00 A ATOM 186 HG1 LYS A 11 -14.985 -2.378 -8.682 1.00 0.00 A ATOM 187 HZ1 LYS A 11 -17.200 -2.116 -4.568 1.00 0.00 A ATOM 188 HZ2 LYS A 11 -17.517 -3.339 -5.694 1.00 0.00 A ATOM 189 HZ3 LYS A 11 -18.315 -1.852 -5.813 1.00 0.00 A ATOM 190 N LYS A 11 -12.547 -1.146 -9.048 1.00 0.00 A ATOM 191 NZ LYS A 11 -17.415 -2.311 -5.567 1.00 0.00 A ATOM 192 O LYS A 11 -12.586 1.775 -10.507 1.00 0.00 A ATOM 193 C GLY A 12 -10.907 3.237 -8.301 1.00 0.00 A ATOM 194 CA GLY A 12 -12.414 3.180 -8.151 1.00 0.00 A ATOM 195 HN GLY A 12 -13.262 1.354 -7.495 1.00 0.00 A ATOM 196 HA2 GLY A 12 -12.865 3.806 -8.907 1.00 0.00 A ATOM 197 HA1 GLY A 12 -12.682 3.562 -7.176 1.00 0.00 A ATOM 198 N GLY A 12 -12.936 1.833 -8.286 1.00 0.00 A ATOM 199 O GLY A 12 -10.182 3.344 -7.312 1.00 0.00 A ATOM 200 C ILE A 13 -8.550 4.621 -10.148 1.00 0.00 A ATOM 201 CA ILE A 13 -9.004 3.204 -9.816 1.00 0.00 A ATOM 202 CB ILE A 13 -8.626 2.270 -10.980 1.00 0.00 A ATOM 203 CD1 ILE A 13 -6.391 2.877 -12.036 1.00 0.00 A ATOM 204 CG1 ILE A 13 -7.114 2.037 -11.007 1.00 0.00 A ATOM 205 CG2 ILE A 13 -9.101 2.853 -12.303 1.00 0.00 A ATOM 206 HN ILE A 13 -11.063 3.077 -10.287 1.00 0.00 A ATOM 207 HA ILE A 13 -8.484 2.870 -8.929 1.00 0.00 A ATOM 208 HB ILE A 13 -9.127 1.325 -10.831 1.00 0.00 A ATOM 209 HD11 ILE A 13 -5.324 2.765 -11.906 1.00 0.00 A ATOM 210 HD12 ILE A 13 -6.668 2.551 -13.027 1.00 0.00 A ATOM 211 HD13 ILE A 13 -6.662 3.915 -11.908 1.00 0.00 A ATOM 212 HG12 ILE A 13 -6.703 2.272 -10.038 1.00 0.00 A ATOM 213 HG11 ILE A 13 -6.922 0.997 -11.232 1.00 0.00 A ATOM 214 HG21 ILE A 13 -8.837 2.183 -13.108 1.00 0.00 A ATOM 215 HG22 ILE A 13 -10.173 2.977 -12.277 1.00 0.00 A ATOM 216 HG23 ILE A 13 -8.631 3.812 -12.463 1.00 0.00 A ATOM 217 N ILE A 13 -10.434 3.162 -9.541 1.00 0.00 A ATOM 218 O ILE A 13 -7.450 5.035 -9.782 1.00 0.00 A ATOM 219 C GLY A 14 -8.612 7.552 -10.030 1.00 0.00 A ATOM 220 CA GLY A 14 -9.075 6.727 -11.214 1.00 0.00 A ATOM 221 HN GLY A 14 -10.268 4.981 -11.110 1.00 0.00 A ATOM 222 HA2 GLY A 14 -8.291 6.708 -11.956 1.00 0.00 A ATOM 223 HA1 GLY A 14 -9.950 7.194 -11.642 1.00 0.00 A ATOM 224 N GLY A 14 -9.406 5.363 -10.845 1.00 0.00 A ATOM 225 O GLY A 14 -7.946 8.573 -10.199 1.00 0.00 A ATOM 226 C ALA A 15 -7.176 7.419 -7.169 1.00 0.00 A ATOM 227 CA ALA A 15 -8.580 7.814 -7.611 1.00 0.00 A ATOM 228 CB ALA A 15 -9.583 7.536 -6.501 1.00 0.00 A ATOM 229 HN ALA A 15 -9.496 6.289 -8.758 1.00 0.00 A ATOM 230 HA ALA A 15 -8.596 8.874 -7.820 1.00 0.00 A ATOM 231 HB1 ALA A 15 -9.139 7.779 -5.546 1.00 0.00 A ATOM 232 HB2 ALA A 15 -10.464 8.141 -6.652 1.00 0.00 A ATOM 233 HB3 ALA A 15 -9.856 6.491 -6.516 1.00 0.00 A ATOM 234 N ALA A 15 -8.965 7.110 -8.828 1.00 0.00 A ATOM 235 O ALA A 15 -6.359 8.273 -6.824 1.00 0.00 A ATOM 236 C VAL A 16 -4.516 6.022 -7.776 1.00 0.00 A ATOM 237 CA VAL A 16 -5.594 5.610 -6.780 1.00 0.00 A ATOM 238 CB VAL A 16 -5.603 4.075 -6.656 1.00 0.00 A ATOM 239 CG1 VAL A 16 -4.471 3.605 -5.755 1.00 0.00 A ATOM 240 CG2 VAL A 16 -6.947 3.591 -6.133 1.00 0.00 A ATOM 241 HN VAL A 16 -7.593 5.486 -7.464 1.00 0.00 A ATOM 242 HA VAL A 16 -5.355 6.027 -5.813 1.00 0.00 A ATOM 243 HB VAL A 16 -5.449 3.653 -7.639 1.00 0.00 A ATOM 244 HG11 VAL A 16 -3.622 3.323 -6.361 1.00 0.00 A ATOM 245 HG12 VAL A 16 -4.188 4.404 -5.086 1.00 0.00 A ATOM 246 HG13 VAL A 16 -4.800 2.752 -5.179 1.00 0.00 A ATOM 247 HG21 VAL A 16 -7.579 3.315 -6.964 1.00 0.00 A ATOM 248 HG22 VAL A 16 -6.797 2.733 -5.495 1.00 0.00 A ATOM 249 HG23 VAL A 16 -7.420 4.381 -5.569 1.00 0.00 A ATOM 250 N VAL A 16 -6.900 6.118 -7.180 1.00 0.00 A ATOM 251 O VAL A 16 -3.495 6.599 -7.400 1.00 0.00 A ATOM 252 C LEU A 17 -3.564 7.569 -10.159 1.00 0.00 A ATOM 253 CA LEU A 17 -3.797 6.062 -10.102 1.00 0.00 A ATOM 254 CB LEU A 17 -4.304 5.561 -11.455 1.00 0.00 A ATOM 255 CD1 LEU A 17 -3.683 4.642 -13.703 1.00 0.00 A ATOM 256 CD2 LEU A 17 -3.247 7.048 -13.175 1.00 0.00 A ATOM 257 CG LEU A 17 -3.308 5.635 -12.614 1.00 0.00 A ATOM 258 HN LEU A 17 -5.580 5.262 -9.288 1.00 0.00 A ATOM 259 HA LEU A 17 -2.862 5.574 -9.873 1.00 0.00 A ATOM 260 HB2 LEU A 17 -4.598 4.530 -11.337 1.00 0.00 A ATOM 261 HB1 LEU A 17 -5.169 6.152 -11.723 1.00 0.00 A ATOM 262 HD11 LEU A 17 -4.747 4.465 -13.678 1.00 0.00 A ATOM 263 HD12 LEU A 17 -3.159 3.713 -13.539 1.00 0.00 A ATOM 264 HD13 LEU A 17 -3.407 5.045 -14.667 1.00 0.00 A ATOM 265 HD21 LEU A 17 -3.334 7.012 -14.251 1.00 0.00 A ATOM 266 HD22 LEU A 17 -2.304 7.501 -12.905 1.00 0.00 A ATOM 267 HD23 LEU A 17 -4.058 7.633 -12.766 1.00 0.00 A ATOM 268 HG LEU A 17 -2.324 5.375 -12.250 1.00 0.00 A ATOM 269 N LEU A 17 -4.749 5.723 -9.049 1.00 0.00 A ATOM 270 O LEU A 17 -2.482 8.027 -10.528 1.00 0.00 A ATOM 271 C LYS A 18 -3.496 10.275 -8.746 1.00 0.00 A ATOM 272 CA LYS A 18 -4.491 9.790 -9.795 1.00 0.00 A ATOM 273 CB LYS A 18 -5.865 10.411 -9.536 1.00 0.00 A ATOM 274 CD LYS A 18 -7.115 12.589 -9.474 1.00 0.00 A ATOM 275 CE LYS A 18 -8.271 12.001 -8.678 1.00 0.00 A ATOM 276 CG LYS A 18 -5.807 11.882 -9.162 1.00 0.00 A ATOM 277 HN LYS A 18 -5.422 7.911 -9.506 1.00 0.00 A ATOM 278 HA LYS A 18 -4.145 10.096 -10.771 1.00 0.00 A ATOM 279 HB2 LYS A 18 -6.466 10.311 -10.428 1.00 0.00 A ATOM 280 HB1 LYS A 18 -6.343 9.874 -8.728 1.00 0.00 A ATOM 281 HD2 LYS A 18 -7.018 13.635 -9.225 1.00 0.00 A ATOM 282 HD1 LYS A 18 -7.327 12.486 -10.529 1.00 0.00 A ATOM 283 HE2 LYS A 18 -8.357 10.952 -8.915 1.00 0.00 A ATOM 284 HE1 LYS A 18 -8.060 12.116 -7.625 1.00 0.00 A ATOM 285 HG2 LYS A 18 -5.608 11.968 -8.104 1.00 0.00 A ATOM 286 HG1 LYS A 18 -5.011 12.355 -9.719 1.00 0.00 A ATOM 287 HZ1 LYS A 18 -10.102 12.112 -9.677 1.00 0.00 A ATOM 288 HZ2 LYS A 18 -9.382 13.617 -9.398 1.00 0.00 A ATOM 289 HZ3 LYS A 18 -10.126 12.786 -8.126 1.00 0.00 A ATOM 290 N LYS A 18 -4.585 8.335 -9.790 1.00 0.00 A ATOM 291 NZ LYS A 18 -9.560 12.676 -8.992 1.00 0.00 A ATOM 292 O LYS A 18 -2.645 11.119 -9.026 1.00 0.00 A ATOM 293 C VAL A 19 -1.371 9.402 -6.566 1.00 0.00 A ATOM 294 CA VAL A 19 -2.716 10.110 -6.446 1.00 0.00 A ATOM 295 CB VAL A 19 -3.336 9.782 -5.075 1.00 0.00 A ATOM 296 CG1 VAL A 19 -4.579 10.625 -4.836 1.00 0.00 A ATOM 297 CG2 VAL A 19 -3.662 8.299 -4.980 1.00 0.00 A ATOM 298 HN VAL A 19 -4.306 9.066 -7.374 1.00 0.00 A ATOM 299 HA VAL A 19 -2.555 11.178 -6.499 1.00 0.00 A ATOM 300 HB VAL A 19 -2.613 10.021 -4.309 1.00 0.00 A ATOM 301 HG11 VAL A 19 -4.943 11.005 -5.779 1.00 0.00 A ATOM 302 HG12 VAL A 19 -5.342 10.019 -4.371 1.00 0.00 A ATOM 303 HG13 VAL A 19 -4.333 11.453 -4.187 1.00 0.00 A ATOM 304 HG21 VAL A 19 -4.372 8.036 -5.749 1.00 0.00 A ATOM 305 HG22 VAL A 19 -2.757 7.724 -5.111 1.00 0.00 A ATOM 306 HG23 VAL A 19 -4.086 8.085 -4.009 1.00 0.00 A ATOM 307 N VAL A 19 -3.607 9.735 -7.537 1.00 0.00 A ATOM 308 O VAL A 19 -0.334 9.945 -6.184 1.00 0.00 A ATOM 309 C LEU A 20 0.841 8.156 -8.118 1.00 0.00 A ATOM 310 CA LEU A 20 -0.178 7.401 -7.272 1.00 0.00 A ATOM 311 CB LEU A 20 -0.503 6.055 -7.923 1.00 0.00 A ATOM 312 CD1 LEU A 20 0.945 4.468 -6.632 1.00 0.00 A ATOM 313 CD2 LEU A 20 -1.303 5.110 -5.744 1.00 0.00 A ATOM 314 CG LEU A 20 -0.484 4.839 -6.997 1.00 0.00 A ATOM 315 HN LEU A 20 -2.252 7.805 -7.386 1.00 0.00 A ATOM 316 HA LEU A 20 0.244 7.225 -6.293 1.00 0.00 A ATOM 317 HB2 LEU A 20 -1.489 6.126 -8.355 1.00 0.00 A ATOM 318 HB1 LEU A 20 0.221 5.886 -8.708 1.00 0.00 A ATOM 319 HD11 LEU A 20 1.398 5.279 -6.081 1.00 0.00 A ATOM 320 HD12 LEU A 20 1.511 4.285 -7.533 1.00 0.00 A ATOM 321 HD13 LEU A 20 0.941 3.577 -6.022 1.00 0.00 A ATOM 322 HD21 LEU A 20 -1.879 6.014 -5.879 1.00 0.00 A ATOM 323 HD22 LEU A 20 -0.640 5.228 -4.899 1.00 0.00 A ATOM 324 HD23 LEU A 20 -1.971 4.280 -5.564 1.00 0.00 A ATOM 325 HG LEU A 20 -0.926 3.996 -7.510 1.00 0.00 A ATOM 326 N LEU A 20 -1.396 8.185 -7.100 1.00 0.00 A ATOM 327 O LEU A 20 2.042 7.888 -8.051 1.00 0.00 A ATOM 328 C THR A 21 1.863 11.045 -9.000 1.00 0.00 A ATOM 329 CA THR A 21 1.225 9.898 -9.774 1.00 0.00 A ATOM 330 CB THR A 21 0.452 10.473 -10.976 1.00 0.00 A ATOM 331 CG2 THR A 21 1.403 11.123 -11.970 1.00 0.00 A ATOM 332 HN THR A 21 -0.609 9.270 -8.925 1.00 0.00 A ATOM 333 HA THR A 21 2.004 9.252 -10.150 1.00 0.00 A ATOM 334 HB THR A 21 -0.238 11.223 -10.616 1.00 0.00 A ATOM 335 HG1 THR A 21 -1.223 9.647 -11.610 1.00 0.00 A ATOM 336 HG21 THR A 21 2.420 10.982 -11.639 1.00 0.00 A ATOM 337 HG22 THR A 21 1.189 12.180 -12.034 1.00 0.00 A ATOM 338 HG23 THR A 21 1.273 10.670 -12.941 1.00 0.00 A ATOM 339 N THR A 21 0.356 9.103 -8.915 1.00 0.00 A ATOM 340 O THR A 21 2.868 11.614 -9.427 1.00 0.00 A ATOM 341 OG1 THR A 21 -0.287 9.433 -11.626 1.00 0.00 A ATOM 342 C THR A 22 2.976 11.996 -6.189 1.00 0.00 A ATOM 343 CA THR A 22 1.786 12.461 -7.021 1.00 0.00 A ATOM 344 CB THR A 22 0.697 13.008 -6.080 1.00 0.00 A ATOM 345 CG2 THR A 22 1.212 14.204 -5.293 1.00 0.00 A ATOM 346 HN THR A 22 0.477 10.891 -7.568 1.00 0.00 A ATOM 347 HA THR A 22 2.106 13.263 -7.672 1.00 0.00 A ATOM 348 HB THR A 22 0.421 12.229 -5.383 1.00 0.00 A ATOM 349 HG1 THR A 22 -0.232 14.116 -7.420 1.00 0.00 A ATOM 350 HG21 THR A 22 1.690 14.898 -5.967 1.00 0.00 A ATOM 351 HG22 THR A 22 1.926 13.869 -4.555 1.00 0.00 A ATOM 352 HG23 THR A 22 0.385 14.692 -4.799 1.00 0.00 A ATOM 353 N THR A 22 1.275 11.381 -7.856 1.00 0.00 A ATOM 354 O THR A 22 3.750 12.810 -5.687 1.00 0.00 A ATOM 355 OG1 THR A 22 -0.458 13.389 -6.835 1.00 0.00 A ATOM 356 C GLY A 23 5.207 9.376 -6.135 1.00 0.00 A ATOM 357 CA GLY A 23 4.214 10.132 -5.274 1.00 0.00 A ATOM 358 HN GLY A 23 2.467 10.080 -6.470 1.00 0.00 A ATOM 359 HA2 GLY A 23 4.728 10.939 -4.774 1.00 0.00 A ATOM 360 HA1 GLY A 23 3.814 9.458 -4.531 1.00 0.00 A ATOM 361 N GLY A 23 3.115 10.682 -6.047 1.00 0.00 A ATOM 362 O GLY A 23 6.378 9.247 -5.777 1.00 0.00 A ATOM 363 C LEU A 24 6.858 8.912 -8.518 1.00 0.00 A ATOM 364 CA LEU A 24 5.594 8.125 -8.187 1.00 0.00 A ATOM 365 CB LEU A 24 4.834 7.794 -9.472 1.00 0.00 A ATOM 366 CD1 LEU A 24 5.950 5.645 -10.120 1.00 0.00 A ATOM 367 CD2 LEU A 24 3.982 5.613 -8.577 1.00 0.00 A ATOM 368 CG LEU A 24 4.628 6.308 -9.766 1.00 0.00 A ATOM 369 HN LEU A 24 3.797 9.009 -7.504 1.00 0.00 A ATOM 370 HA LEU A 24 5.876 7.204 -7.697 1.00 0.00 A ATOM 371 HB2 LEU A 24 3.861 8.256 -9.408 1.00 0.00 A ATOM 372 HB1 LEU A 24 5.381 8.223 -10.299 1.00 0.00 A ATOM 373 HD11 LEU A 24 6.436 5.308 -9.217 1.00 0.00 A ATOM 374 HD12 LEU A 24 6.585 6.357 -10.627 1.00 0.00 A ATOM 375 HD13 LEU A 24 5.768 4.800 -10.768 1.00 0.00 A ATOM 376 HD21 LEU A 24 3.082 5.109 -8.899 1.00 0.00 A ATOM 377 HD22 LEU A 24 3.735 6.346 -7.823 1.00 0.00 A ATOM 378 HD23 LEU A 24 4.672 4.891 -8.164 1.00 0.00 A ATOM 379 HG LEU A 24 3.966 6.204 -10.615 1.00 0.00 A ATOM 380 N LEU A 24 4.739 8.874 -7.272 1.00 0.00 A ATOM 381 OT1 LEU A 24 6.859 10.142 -8.494 1.00 0.00 A END