ATOM 1 N GLY A 1 -9.575 -2.764 12.421 1.00 86.18 N ATOM 2 H GLY A 1 -9.706 -2.824 11.422 1.00 86.18 H ATOM 3 H2 GLY A 1 -8.945 -1.992 12.585 1.00 86.18 H ATOM 4 H3 GLY A 1 -10.470 -2.560 12.843 1.00 86.18 H ATOM 5 CA GLY A 1 -9.000 -4.022 12.962 1.00 86.18 C ATOM 6 HA2 GLY A 1 -9.661 -4.858 12.734 1.00 86.18 H ATOM 7 HA3 GLY A 1 -8.885 -3.930 14.042 1.00 86.18 H ATOM 8 C GLY A 1 -7.634 -4.279 12.347 1.00 86.18 C ATOM 9 O GLY A 1 -7.239 -3.526 11.469 1.00 86.18 O ATOM 10 N PHE A 2 -6.899 -5.317 12.759 1.00 88.05 N ATOM 11 H PHE A 2 -7.233 -5.897 13.516 1.00 88.05 H ATOM 12 CA PHE A 2 -5.537 -5.602 12.255 1.00 88.05 C ATOM 13 HA PHE A 2 -4.873 -4.801 12.578 1.00 88.05 H ATOM 14 C PHE A 2 -5.449 -5.672 10.710 1.00 88.05 C ATOM 15 CB PHE A 2 -5.060 -6.910 12.911 1.00 88.05 C ATOM 16 HB2 PHE A 2 -5.413 -6.937 13.942 1.00 88.05 H ATOM 17 HB3 PHE A 2 -5.514 -7.758 12.397 1.00 88.05 H ATOM 18 O PHE A 2 -4.448 -5.279 10.118 1.00 88.05 O ATOM 19 CG PHE A 2 -3.555 -7.091 12.959 1.00 88.05 C ATOM 20 CD1 PHE A 2 -2.909 -7.963 12.062 1.00 88.05 C ATOM 21 HD1 PHE A 2 -3.475 -8.498 11.314 1.00 88.05 H ATOM 22 CD2 PHE A 2 -2.802 -6.418 13.942 1.00 88.05 C ATOM 23 HD2 PHE A 2 -3.287 -5.762 14.649 1.00 88.05 H ATOM 24 CE1 PHE A 2 -1.519 -8.160 12.149 1.00 88.05 C ATOM 25 HE1 PHE A 2 -1.022 -8.838 11.470 1.00 88.05 H ATOM 26 CE2 PHE A 2 -1.413 -6.616 14.026 1.00 88.05 C ATOM 27 HE2 PHE A 2 -0.837 -6.108 14.786 1.00 88.05 H ATOM 28 CZ PHE A 2 -0.771 -7.488 13.131 1.00 88.05 C ATOM 29 HZ PHE A 2 0.294 -7.649 13.204 1.00 88.05 H ATOM 30 N LYS A 3 -6.548 -6.060 10.041 1.00 88.33 N ATOM 31 H LYS A 3 -7.321 -6.400 10.595 1.00 88.33 H ATOM 32 CA LYS A 3 -6.711 -6.028 8.575 1.00 88.33 C ATOM 33 HA LYS A 3 -5.902 -6.610 8.134 1.00 88.33 H ATOM 34 C LYS A 3 -6.604 -4.621 7.964 1.00 88.33 C ATOM 35 CB LYS A 3 -8.052 -6.698 8.219 1.00 88.33 C ATOM 36 HB2 LYS A 3 -8.871 -6.083 8.592 1.00 88.33 H ATOM 37 HB3 LYS A 3 -8.095 -7.666 8.718 1.00 88.33 H ATOM 38 O LYS A 3 -6.012 -4.484 6.900 1.00 88.33 O ATOM 39 CG LYS A 3 -8.238 -6.926 6.709 1.00 88.33 C ATOM 40 HG2 LYS A 3 -7.394 -7.501 6.327 1.00 88.33 H ATOM 41 HG3 LYS A 3 -8.275 -5.966 6.194 1.00 88.33 H ATOM 42 CD LYS A 3 -9.541 -7.694 6.434 1.00 88.33 C ATOM 43 HD2 LYS A 3 -10.382 -7.112 6.812 1.00 88.33 H ATOM 44 HD3 LYS A 3 -9.507 -8.647 6.961 1.00 88.33 H ATOM 45 CE LYS A 3 -9.727 -7.949 4.932 1.00 88.33 C ATOM 46 HE2 LYS A 3 -9.772 -6.989 4.419 1.00 88.33 H ATOM 47 HE3 LYS A 3 -8.852 -8.486 4.564 1.00 88.33 H ATOM 48 NZ LYS A 3 -10.957 -8.740 4.656 1.00 88.33 N ATOM 49 HZ1 LYS A 3 -11.783 -8.260 4.984 1.00 88.33 H ATOM 50 HZ2 LYS A 3 -10.914 -9.636 5.120 1.00 88.33 H ATOM 51 HZ3 LYS A 3 -11.062 -8.917 3.667 1.00 88.33 H ATOM 52 N ASP A 4 -7.138 -3.585 8.616 1.00 94.12 N ATOM 53 H ASP A 4 -7.570 -3.741 9.515 1.00 94.12 H ATOM 54 CA ASP A 4 -6.998 -2.188 8.162 1.00 94.12 C ATOM 55 HA ASP A 4 -7.271 -2.114 7.109 1.00 94.12 H ATOM 56 C ASP A 4 -5.560 -1.701 8.309 1.00 94.12 C ATOM 57 CB ASP A 4 -7.903 -1.244 8.963 1.00 94.12 C ATOM 58 HB2 ASP A 4 -7.684 -0.215 8.679 1.00 94.12 H ATOM 59 HB3 ASP A 4 -7.701 -1.346 10.029 1.00 94.12 H ATOM 60 O ASP A 4 -5.036 -1.033 7.421 1.00 94.12 O ATOM 61 CG ASP A 4 -9.366 -1.519 8.677 1.00 94.12 C ATOM 62 OD1 ASP A 4 -9.786 -1.207 7.541 1.00 94.12 O ATOM 63 OD2 ASP A 4 -9.998 -2.114 9.590 1.00 94.12 O ATOM 64 N LEU A 5 -4.910 -2.098 9.406 1.00 90.78 N ATOM 65 H LEU A 5 -5.415 -2.662 10.074 1.00 90.78 H ATOM 66 CA LEU A 5 -3.517 -1.773 9.695 1.00 90.78 C ATOM 67 HA LEU A 5 -3.405 -0.691 9.629 1.00 90.78 H ATOM 68 C LEU A 5 -2.593 -2.390 8.631 1.00 90.78 C ATOM 69 CB LEU A 5 -3.213 -2.230 11.139 1.00 90.78 C ATOM 70 HB2 LEU A 5 -2.692 -3.187 11.135 1.00 90.78 H ATOM 71 HB3 LEU A 5 -4.157 -2.381 11.661 1.00 90.78 H ATOM 72 O LEU A 5 -1.789 -1.681 8.030 1.00 90.78 O ATOM 73 CG LEU A 5 -2.411 -1.198 11.950 1.00 90.78 C ATOM 74 HG LEU A 5 -2.817 -0.202 11.770 1.00 90.78 H ATOM 75 CD1 LEU A 5 -2.552 -1.500 13.442 1.00 90.78 C ATOM 76 HD11 LEU A 5 -2.164 -2.495 13.662 1.00 90.78 H ATOM 77 HD12 LEU A 5 -1.984 -0.767 14.016 1.00 90.78 H ATOM 78 HD13 LEU A 5 -3.597 -1.436 13.744 1.00 90.78 H ATOM 79 CD2 LEU A 5 -0.929 -1.206 11.582 1.00 90.78 C ATOM 80 HD21 LEU A 5 -0.498 -2.190 11.769 1.00 90.78 H ATOM 81 HD22 LEU A 5 -0.803 -0.953 10.529 1.00 90.78 H ATOM 82 HD23 LEU A 5 -0.397 -0.466 12.179 1.00 90.78 H ATOM 83 N LEU A 6 -2.797 -3.671 8.301 1.00 93.79 N ATOM 84 H LEU A 6 -3.440 -4.207 8.866 1.00 93.79 H ATOM 85 CA LEU A 6 -2.100 -4.350 7.203 1.00 93.79 C ATOM 86 HA LEU A 6 -1.025 -4.245 7.353 1.00 93.79 H ATOM 87 C LEU A 6 -2.406 -3.728 5.839 1.00 93.79 C ATOM 88 CB LEU A 6 -2.477 -5.841 7.187 1.00 93.79 C ATOM 89 HB2 LEU A 6 -3.556 -5.930 7.316 1.00 93.79 H ATOM 90 HB3 LEU A 6 -2.227 -6.259 6.212 1.00 93.79 H ATOM 91 O LEU A 6 -1.496 -3.557 5.034 1.00 93.79 O ATOM 92 CG LEU A 6 -1.764 -6.683 8.258 1.00 93.79 C ATOM 93 HG LEU A 6 -1.884 -6.217 9.236 1.00 93.79 H ATOM 94 CD1 LEU A 6 -2.398 -8.073 8.297 1.00 93.79 C ATOM 95 HD11 LEU A 6 -2.304 -8.558 7.325 1.00 93.79 H ATOM 96 HD12 LEU A 6 -1.892 -8.683 9.045 1.00 93.79 H ATOM 97 HD13 LEU A 6 -3.450 -7.990 8.568 1.00 93.79 H ATOM 98 CD2 LEU A 6 -0.272 -6.846 7.954 1.00 93.79 C ATOM 99 HD21 LEU A 6 0.236 -5.883 7.992 1.00 93.79 H ATOM 100 HD22 LEU A 6 -0.129 -7.293 6.970 1.00 93.79 H ATOM 101 HD23 LEU A 6 0.184 -7.492 8.704 1.00 93.79 H ATOM 102 N LYS A 7 -3.660 -3.353 5.565 1.00 92.24 N ATOM 103 H LYS A 7 -4.378 -3.542 6.250 1.00 92.24 H ATOM 104 CA LYS A 7 -4.028 -2.701 4.299 1.00 92.24 C ATOM 105 HA LYS A 7 -3.642 -3.313 3.484 1.00 92.24 H ATOM 106 C LYS A 7 -3.361 -1.329 4.159 1.00 92.24 C ATOM 107 CB LYS A 7 -5.558 -2.634 4.194 1.00 92.24 C ATOM 108 HB2 LYS A 7 -5.944 -1.912 4.914 1.00 92.24 H ATOM 109 HB3 LYS A 7 -5.961 -3.616 4.440 1.00 92.24 H ATOM 110 O LYS A 7 -2.928 -0.982 3.062 1.00 92.24 O ATOM 111 CG LYS A 7 -6.032 -2.267 2.781 1.00 92.24 C ATOM 112 HG2 LYS A 7 -5.591 -2.959 2.065 1.00 92.24 H ATOM 113 HG3 LYS A 7 -5.716 -1.252 2.538 1.00 92.24 H ATOM 114 CD LYS A 7 -7.562 -2.360 2.695 1.00 92.24 C ATOM 115 HD2 LYS A 7 -7.875 -3.361 2.993 1.00 92.24 H ATOM 116 HD3 LYS A 7 -7.999 -1.636 3.382 1.00 92.24 H ATOM 117 CE LYS A 7 -8.040 -2.082 1.265 1.00 92.24 C ATOM 118 HE2 LYS A 7 -7.688 -1.093 0.970 1.00 92.24 H ATOM 119 HE3 LYS A 7 -7.584 -2.812 0.596 1.00 92.24 H ATOM 120 NZ LYS A 7 -9.521 -2.147 1.163 1.00 92.24 N ATOM 121 HZ1 LYS A 7 -9.829 -1.954 0.221 1.00 92.24 H ATOM 122 HZ2 LYS A 7 -9.858 -3.064 1.421 1.00 92.24 H ATOM 123 HZ3 LYS A 7 -9.950 -1.473 1.781 1.00 92.24 H ATOM 124 N GLY A 8 -3.242 -0.575 5.252 1.00 94.34 N ATOM 125 H GLY A 8 -3.664 -0.909 6.106 1.00 94.34 H ATOM 126 CA GLY A 8 -2.497 0.682 5.303 1.00 94.34 C ATOM 127 HA2 GLY A 8 -2.871 1.366 4.541 1.00 94.34 H ATOM 128 HA3 GLY A 8 -2.639 1.137 6.283 1.00 94.34 H ATOM 129 C GLY A 8 -0.997 0.477 5.085 1.00 94.34 C ATOM 130 O GLY A 8 -0.416 1.115 4.206 1.00 94.34 O ATOM 131 N ALA A 9 -0.392 -0.462 5.816 1.00 94.50 N ATOM 132 H ALA A 9 -0.923 -0.937 6.531 1.00 94.50 H ATOM 133 CA ALA A 9 1.033 -0.779 5.719 1.00 94.50 C ATOM 134 HA ALA A 9 1.606 0.133 5.889 1.00 94.50 H ATOM 135 C ALA A 9 1.422 -1.313 4.332 1.00 94.50 C ATOM 136 CB ALA A 9 1.383 -1.780 6.826 1.00 94.50 C ATOM 137 HB1 ALA A 9 0.820 -2.705 6.695 1.00 94.50 H ATOM 138 HB2 ALA A 9 2.449 -2.006 6.791 1.00 94.50 H ATOM 139 HB3 ALA A 9 1.146 -1.352 7.800 1.00 94.50 H ATOM 140 O ALA A 9 2.379 -0.830 3.733 1.00 94.50 O ATOM 141 N ALA A 10 0.645 -2.244 3.771 1.00 94.32 N ATOM 142 H ALA A 10 -0.111 -2.636 4.315 1.00 94.32 H ATOM 143 CA ALA A 10 0.875 -2.774 2.430 1.00 94.32 C ATOM 144 HA ALA A 10 1.876 -3.204 2.387 1.00 94.32 H ATOM 145 C ALA A 10 0.799 -1.669 1.371 1.00 94.32 C ATOM 146 CB ALA A 10 -0.148 -3.880 2.148 1.00 94.32 C ATOM 147 HB1 ALA A 10 -1.161 -3.483 2.203 1.00 94.32 H ATOM 148 HB2 ALA A 10 -0.034 -4.679 2.881 1.00 94.32 H ATOM 149 HB3 ALA A 10 0.025 -4.291 1.154 1.00 94.32 H ATOM 150 O ALA A 10 1.638 -1.614 0.480 1.00 94.32 O ATOM 151 N LYS A 11 -0.159 -0.741 1.484 1.00 91.17 N ATOM 152 H LYS A 11 -0.814 -0.818 2.249 1.00 91.17 H ATOM 153 CA LYS A 11 -0.278 0.383 0.545 1.00 91.17 C ATOM 154 HA LYS A 11 -0.258 -0.027 -0.465 1.00 91.17 H ATOM 155 C LYS A 11 0.912 1.344 0.642 1.00 91.17 C ATOM 156 CB LYS A 11 -1.624 1.082 0.783 1.00 91.17 C ATOM 157 HB2 LYS A 11 -2.375 0.319 0.985 1.00 91.17 H ATOM 158 HB3 LYS A 11 -1.552 1.736 1.652 1.00 91.17 H ATOM 159 O LYS A 11 1.323 1.886 -0.381 1.00 91.17 O ATOM 160 CG LYS A 11 -2.103 1.870 -0.442 1.00 91.17 C ATOM 161 HG2 LYS A 11 -2.151 1.198 -1.298 1.00 91.17 H ATOM 162 HG3 LYS A 11 -1.403 2.676 -0.662 1.00 91.17 H ATOM 163 CD LYS A 11 -3.499 2.457 -0.180 1.00 91.17 C ATOM 164 HD2 LYS A 11 -4.163 1.669 0.174 1.00 91.17 H ATOM 165 HD3 LYS A 11 -3.418 3.225 0.589 1.00 91.17 H ATOM 166 CE LYS A 11 -4.070 3.056 -1.472 1.00 91.17 C ATOM 167 HE2 LYS A 11 -3.330 3.735 -1.893 1.00 91.17 H ATOM 168 HE3 LYS A 11 -4.218 2.251 -2.191 1.00 91.17 H ATOM 169 NZ LYS A 11 -5.345 3.781 -1.234 1.00 91.17 N ATOM 170 HZ1 LYS A 11 -6.047 3.159 -0.859 1.00 91.17 H ATOM 171 HZ2 LYS A 11 -5.698 4.167 -2.098 1.00 91.17 H ATOM 172 HZ3 LYS A 11 -5.212 4.541 -0.581 1.00 91.17 H ATOM 173 N ALA A 12 1.462 1.543 1.842 1.00 93.77 N ATOM 174 H ALA A 12 1.049 1.089 2.644 1.00 93.77 H ATOM 175 CA ALA A 12 2.674 2.332 2.053 1.00 93.77 C ATOM 176 HA ALA A 12 2.568 3.288 1.540 1.00 93.77 H ATOM 177 C ALA A 12 3.911 1.640 1.458 1.00 93.77 C ATOM 178 CB ALA A 12 2.832 2.616 3.552 1.00 93.77 C ATOM 179 HB1 ALA A 12 3.702 3.253 3.710 1.00 93.77 H ATOM 180 HB2 ALA A 12 2.975 1.688 4.105 1.00 93.77 H ATOM 181 HB3 ALA A 12 1.946 3.126 3.929 1.00 93.77 H ATOM 182 O ALA A 12 4.624 2.255 0.673 1.00 93.77 O ATOM 183 N LEU A 13 4.104 0.349 1.741 1.00 94.45 N ATOM 184 H LEU A 13 3.489 -0.096 2.407 1.00 94.45 H ATOM 185 CA LEU A 13 5.210 -0.436 1.185 1.00 94.45 C ATOM 186 HA LEU A 13 6.152 0.056 1.429 1.00 94.45 H ATOM 187 C LEU A 13 5.154 -0.509 -0.341 1.00 94.45 C ATOM 188 CB LEU A 13 5.190 -1.854 1.781 1.00 94.45 C ATOM 189 HB2 LEU A 13 4.181 -2.257 1.695 1.00 94.45 H ATOM 190 HB3 LEU A 13 5.850 -2.489 1.190 1.00 94.45 H ATOM 191 O LEU A 13 6.158 -0.272 -0.998 1.00 94.45 O ATOM 192 CG LEU A 13 5.643 -1.932 3.247 1.00 94.45 C ATOM 193 HG LEU A 13 5.054 -1.245 3.855 1.00 94.45 H ATOM 194 CD1 LEU A 13 5.415 -3.353 3.764 1.00 94.45 C ATOM 195 HD11 LEU A 13 5.991 -4.064 3.171 1.00 94.45 H ATOM 196 HD12 LEU A 13 4.356 -3.603 3.702 1.00 94.45 H ATOM 197 HD13 LEU A 13 5.730 -3.418 4.805 1.00 94.45 H ATOM 198 CD2 LEU A 13 7.125 -1.593 3.409 1.00 94.45 C ATOM 199 HD21 LEU A 13 7.732 -2.236 2.772 1.00 94.45 H ATOM 200 HD22 LEU A 13 7.424 -1.737 4.448 1.00 94.45 H ATOM 201 HD23 LEU A 13 7.311 -0.551 3.148 1.00 94.45 H ATOM 202 N VAL A 14 3.978 -0.767 -0.918 1.00 93.38 N ATOM 203 H VAL A 14 3.193 -0.995 -0.325 1.00 93.38 H ATOM 204 CA VAL A 14 3.794 -0.795 -2.376 1.00 93.38 C ATOM 205 HA VAL A 14 4.494 -1.511 -2.806 1.00 93.38 H ATOM 206 C VAL A 14 4.127 0.561 -2.997 1.00 93.38 C ATOM 207 CB VAL A 14 2.363 -1.246 -2.726 1.00 93.38 C ATOM 208 HB VAL A 14 1.652 -0.679 -2.126 1.00 93.38 H ATOM 209 O VAL A 14 4.763 0.598 -4.042 1.00 93.38 O ATOM 210 CG1 VAL A 14 2.005 -1.045 -4.200 1.00 93.38 C ATOM 211 HG11 VAL A 14 1.925 0.020 -4.417 1.00 93.38 H ATOM 212 HG12 VAL A 14 1.045 -1.511 -4.424 1.00 93.38 H ATOM 213 HG13 VAL A 14 2.774 -1.491 -4.831 1.00 93.38 H ATOM 214 CG2 VAL A 14 2.185 -2.741 -2.430 1.00 93.38 C ATOM 215 HG21 VAL A 14 2.500 -2.979 -1.415 1.00 93.38 H ATOM 216 HG22 VAL A 14 1.138 -3.022 -2.550 1.00 93.38 H ATOM 217 HG23 VAL A 14 2.795 -3.327 -3.118 1.00 93.38 H ATOM 218 N LYS A 15 3.765 1.677 -2.350 1.00 87.79 N ATOM 219 H LYS A 15 3.283 1.592 -1.467 1.00 87.79 H ATOM 220 CA LYS A 15 4.177 3.010 -2.813 1.00 87.79 C ATOM 221 HA LYS A 15 3.927 3.116 -3.869 1.00 87.79 H ATOM 222 C LYS A 15 5.689 3.212 -2.754 1.00 87.79 C ATOM 223 CB LYS A 15 3.491 4.113 -2.004 1.00 87.79 C ATOM 224 HB2 LYS A 15 4.122 5.001 -2.041 1.00 87.79 H ATOM 225 HB3 LYS A 15 3.395 3.815 -0.960 1.00 87.79 H ATOM 226 O LYS A 15 6.222 3.809 -3.672 1.00 87.79 O ATOM 227 CG LYS A 15 2.121 4.484 -2.574 1.00 87.79 C ATOM 228 HG2 LYS A 15 1.427 3.649 -2.467 1.00 87.79 H ATOM 229 HG3 LYS A 15 2.227 4.732 -3.630 1.00 87.79 H ATOM 230 CD LYS A 15 1.601 5.709 -1.817 1.00 87.79 C ATOM 231 HD2 LYS A 15 1.419 5.441 -0.776 1.00 87.79 H ATOM 232 HD3 LYS A 15 2.365 6.485 -1.852 1.00 87.79 H ATOM 233 CE LYS A 15 0.321 6.244 -2.457 1.00 87.79 C ATOM 234 HE2 LYS A 15 -0.487 5.532 -2.286 1.00 87.79 H ATOM 235 HE3 LYS A 15 0.487 6.318 -3.531 1.00 87.79 H ATOM 236 NZ LYS A 15 -0.007 7.583 -1.907 1.00 87.79 N ATOM 237 HZ1 LYS A 15 0.763 8.211 -2.087 1.00 87.79 H ATOM 238 HZ2 LYS A 15 -0.823 7.977 -2.352 1.00 87.79 H ATOM 239 HZ3 LYS A 15 -0.136 7.548 -0.905 1.00 87.79 H ATOM 240 N THR A 16 6.353 2.741 -1.702 1.00 93.67 N ATOM 241 H THR A 16 5.835 2.334 -0.936 1.00 93.67 H ATOM 242 CA THR A 16 7.813 2.841 -1.569 1.00 93.67 C ATOM 243 HA THR A 16 8.125 3.864 -1.781 1.00 93.67 H ATOM 244 C THR A 16 8.555 1.951 -2.562 1.00 93.67 C ATOM 245 CB THR A 16 8.234 2.487 -0.136 1.00 93.67 C ATOM 246 HB THR A 16 7.860 1.495 0.118 1.00 93.67 H ATOM 247 O THR A 16 9.631 2.322 -2.991 1.00 93.67 O ATOM 248 CG2 THR A 16 9.743 2.518 0.104 1.00 93.67 C ATOM 249 HG21 THR A 16 9.952 2.428 1.170 1.00 93.67 H ATOM 250 HG22 THR A 16 10.216 1.680 -0.408 1.00 93.67 H ATOM 251 HG23 THR A 16 10.169 3.445 -0.278 1.00 93.67 H ATOM 252 OG1 THR A 16 7.675 3.424 0.755 1.00 93.67 O ATOM 253 HG1 THR A 16 8.198 4.224 0.666 1.00 93.67 H ATOM 254 N VAL A 17 8.003 0.789 -2.919 1.00 89.30 N ATOM 255 H VAL A 17 7.151 0.504 -2.458 1.00 89.30 H ATOM 256 CA VAL A 17 8.641 -0.153 -3.855 1.00 89.30 C ATOM 257 HA VAL A 17 9.722 -0.101 -3.729 1.00 89.30 H ATOM 258 C VAL A 17 8.375 0.212 -5.321 1.00 89.30 C ATOM 259 CB VAL A 17 8.191 -1.594 -3.532 1.00 89.30 C ATOM 260 HB VAL A 17 7.102 -1.631 -3.525 1.00 89.30 H ATOM 261 O VAL A 17 9.183 -0.112 -6.182 1.00 89.30 O ATOM 262 CG1 VAL A 17 8.695 -2.639 -4.535 1.00 89.30 C ATOM 263 HG11 VAL A 17 8.442 -3.643 -4.195 1.00 89.30 H ATOM 264 HG12 VAL A 17 9.776 -2.555 -4.649 1.00 89.30 H ATOM 265 HG13 VAL A 17 8.226 -2.482 -5.507 1.00 89.30 H ATOM 266 CG2 VAL A 17 8.700 -2.036 -2.150 1.00 89.30 C ATOM 267 HG21 VAL A 17 8.405 -1.323 -1.380 1.00 89.30 H ATOM 268 HG22 VAL A 17 8.288 -3.013 -1.898 1.00 89.30 H ATOM 269 HG23 VAL A 17 9.788 -2.095 -2.162 1.00 89.30 H ATOM 270 N LEU A 18 7.242 0.855 -5.625 1.00 83.69 N ATOM 271 H LEU A 18 6.595 1.070 -4.880 1.00 83.69 H ATOM 272 CA LEU A 18 6.910 1.308 -6.985 1.00 83.69 C ATOM 273 HA LEU A 18 7.310 0.590 -7.701 1.00 83.69 H ATOM 274 C LEU A 18 7.549 2.654 -7.373 1.00 83.69 C ATOM 275 CB LEU A 18 5.378 1.382 -7.148 1.00 83.69 C ATOM 276 HB2 LEU A 18 4.972 1.934 -6.300 1.00 83.69 H ATOM 277 HB3 LEU A 18 5.147 1.959 -8.043 1.00 83.69 H ATOM 278 O LEU A 18 7.433 3.035 -8.536 1.00 83.69 O ATOM 279 CG LEU A 18 4.668 0.024 -7.277 1.00 83.69 C ATOM 280 HG LEU A 18 4.967 -0.637 -6.463 1.00 83.69 H ATOM 281 CD1 LEU A 18 3.155 0.244 -7.205 1.00 83.69 C ATOM 282 HD11 LEU A 18 2.645 -0.719 -7.210 1.00 83.69 H ATOM 283 HD12 LEU A 18 2.830 0.834 -8.062 1.00 83.69 H ATOM 284 HD13 LEU A 18 2.917 0.786 -6.290 1.00 83.69 H ATOM 285 CD2 LEU A 18 4.958 -0.657 -8.616 1.00 83.69 C ATOM 286 HD21 LEU A 18 4.384 -1.580 -8.699 1.00 83.69 H ATOM 287 HD22 LEU A 18 6.018 -0.907 -8.677 1.00 83.69 H ATOM 288 HD23 LEU A 18 4.708 0.008 -9.443 1.00 83.69 H ATOM 289 N PHE A 19 8.160 3.373 -6.427 1.00 65.17 N ATOM 290 H PHE A 19 8.357 2.921 -5.546 1.00 65.17 H ATOM 291 CA PHE A 19 8.925 4.603 -6.664 1.00 65.17 C ATOM 292 HA PHE A 19 8.711 4.999 -7.657 1.00 65.17 H ATOM 293 C PHE A 19 10.422 4.306 -6.653 1.00 65.17 C ATOM 294 CB PHE A 19 8.572 5.663 -5.607 1.00 65.17 C ATOM 295 HB2 PHE A 19 9.484 6.194 -5.335 1.00 65.17 H ATOM 296 HB3 PHE A 19 8.218 5.180 -4.696 1.00 65.17 H ATOM 297 O PHE A 19 11.129 4.926 -7.477 1.00 65.17 O ATOM 298 CG PHE A 19 7.571 6.694 -6.079 1.00 65.17 C ATOM 299 CD1 PHE A 19 8.029 7.848 -6.740 1.00 65.17 C ATOM 300 HD1 PHE A 19 9.086 7.969 -6.921 1.00 65.17 H ATOM 301 CD2 PHE A 19 6.193 6.505 -5.877 1.00 65.17 C ATOM 302 HD2 PHE A 19 5.853 5.596 -5.403 1.00 65.17 H ATOM 303 CE1 PHE A 19 7.114 8.820 -7.181 1.00 65.17 C ATOM 304 HE1 PHE A 19 7.475 9.697 -7.699 1.00 65.17 H ATOM 305 CE2 PHE A 19 5.274 7.476 -6.318 1.00 65.17 C ATOM 306 HE2 PHE A 19 4.215 7.316 -6.184 1.00 65.17 H ATOM 307 CZ PHE A 19 5.737 8.636 -6.966 1.00 65.17 C ATOM 308 HZ PHE A 19 5.037 9.378 -7.322 1.00 65.17 H ATOM 309 OXT PHE A 19 10.819 3.505 -5.783 1.00 65.17 O TER 310 PHE A 19 END