ATOM 1 N LEU A 1 9.899 7.130 -27.034 1.00 72.96 N ATOM 2 H LEU A 1 9.568 6.224 -27.333 1.00 72.96 H ATOM 3 H2 LEU A 1 10.890 7.054 -26.853 1.00 72.96 H ATOM 4 H3 LEU A 1 9.733 7.810 -27.762 1.00 72.96 H ATOM 5 CA LEU A 1 9.186 7.502 -25.795 1.00 72.96 C ATOM 6 HA LEU A 1 9.593 8.434 -25.403 1.00 72.96 H ATOM 7 C LEU A 1 9.464 6.386 -24.795 1.00 72.96 C ATOM 8 CB LEU A 1 7.667 7.672 -26.053 1.00 72.96 C ATOM 9 HB2 LEU A 1 7.138 6.806 -25.655 1.00 72.96 H ATOM 10 HB3 LEU A 1 7.465 7.683 -27.124 1.00 72.96 H ATOM 11 O LEU A 1 9.051 5.266 -25.059 1.00 72.96 O ATOM 12 CG LEU A 1 7.079 8.950 -25.418 1.00 72.96 C ATOM 13 HG LEU A 1 7.702 9.257 -24.578 1.00 72.96 H ATOM 14 CD1 LEU A 1 7.020 10.087 -26.442 1.00 72.96 C ATOM 15 HD11 LEU A 1 8.020 10.322 -26.808 1.00 72.96 H ATOM 16 HD12 LEU A 1 6.376 9.815 -27.278 1.00 72.96 H ATOM 17 HD13 LEU A 1 6.611 10.980 -25.968 1.00 72.96 H ATOM 18 CD2 LEU A 1 5.664 8.701 -24.898 1.00 72.96 C ATOM 19 HD21 LEU A 1 5.684 7.936 -24.121 1.00 72.96 H ATOM 20 HD22 LEU A 1 5.010 8.377 -25.707 1.00 72.96 H ATOM 21 HD23 LEU A 1 5.265 9.616 -24.460 1.00 72.96 H ATOM 22 N GLU A 2 10.255 6.640 -23.756 1.00 76.28 N ATOM 23 H GLU A 2 10.540 7.585 -23.540 1.00 76.28 H ATOM 24 CA GLU A 2 10.569 5.649 -22.715 1.00 76.28 C ATOM 25 HA GLU A 2 10.553 4.647 -23.144 1.00 76.28 H ATOM 26 C GLU A 2 9.490 5.732 -21.624 1.00 76.28 C ATOM 27 CB GLU A 2 11.991 5.913 -22.194 1.00 76.28 C ATOM 28 HB2 GLU A 2 12.008 6.851 -21.640 1.00 76.28 H ATOM 29 HB3 GLU A 2 12.648 6.018 -23.057 1.00 76.28 H ATOM 30 O GLU A 2 9.133 6.830 -21.197 1.00 76.28 O ATOM 31 CG GLU A 2 12.535 4.786 -21.308 1.00 76.28 C ATOM 32 HG2 GLU A 2 12.435 3.839 -21.838 1.00 76.28 H ATOM 33 HG3 GLU A 2 11.940 4.728 -20.397 1.00 76.28 H ATOM 34 CD GLU A 2 14.013 5.038 -20.975 1.00 76.28 C ATOM 35 OE1 GLU A 2 14.298 5.369 -19.804 1.00 76.28 O ATOM 36 OE2 GLU A 2 14.829 4.931 -21.919 1.00 76.28 O ATOM 37 N ALA A 3 8.895 4.600 -21.240 1.00 79.58 N ATOM 38 H ALA A 3 9.259 3.716 -21.567 1.00 79.58 H ATOM 39 CA ALA A 3 7.827 4.564 -20.244 1.00 79.58 C ATOM 40 HA ALA A 3 7.176 5.426 -20.396 1.00 79.58 H ATOM 41 C ALA A 3 8.422 4.653 -18.830 1.00 79.58 C ATOM 42 CB ALA A 3 6.985 3.298 -20.450 1.00 79.58 C ATOM 43 HB1 ALA A 3 7.594 2.413 -20.269 1.00 79.58 H ATOM 44 HB2 ALA A 3 6.149 3.299 -19.750 1.00 79.58 H ATOM 45 HB3 ALA A 3 6.597 3.269 -21.469 1.00 79.58 H ATOM 46 O ALA A 3 9.208 3.798 -18.430 1.00 79.58 O ATOM 47 N ILE A 4 8.032 5.677 -18.068 1.00 80.17 N ATOM 48 H ILE A 4 7.398 6.355 -18.466 1.00 80.17 H ATOM 49 CA ILE A 4 8.414 5.841 -16.660 1.00 80.17 C ATOM 50 HA ILE A 4 9.476 5.612 -16.568 1.00 80.17 H ATOM 51 C ILE A 4 7.581 4.853 -15.826 1.00 80.17 C ATOM 52 CB ILE A 4 8.191 7.301 -16.196 1.00 80.17 C ATOM 53 HB ILE A 4 7.127 7.522 -16.281 1.00 80.17 H ATOM 54 O ILE A 4 6.353 4.862 -15.948 1.00 80.17 O ATOM 55 CG1 ILE A 4 8.966 8.301 -17.090 1.00 80.17 C ATOM 56 HG12 ILE A 4 10.037 8.191 -16.918 1.00 80.17 H ATOM 57 HG13 ILE A 4 8.778 8.087 -18.142 1.00 80.17 H ATOM 58 CG2 ILE A 4 8.604 7.474 -14.720 1.00 80.17 C ATOM 59 HG21 ILE A 4 8.383 8.485 -14.380 1.00 80.17 H ATOM 60 HG22 ILE A 4 9.671 7.284 -14.604 1.00 80.17 H ATOM 61 HG23 ILE A 4 8.048 6.788 -14.080 1.00 80.17 H ATOM 62 CD1 ILE A 4 8.568 9.766 -16.870 1.00 80.17 C ATOM 63 HD11 ILE A 4 9.065 10.388 -17.615 1.00 80.17 H ATOM 64 HD12 ILE A 4 8.875 10.102 -15.880 1.00 80.17 H ATOM 65 HD13 ILE A 4 7.489 9.880 -16.977 1.00 80.17 H ATOM 66 N PRO A 5 8.187 4.009 -14.972 1.00 75.63 N ATOM 67 CA PRO A 5 7.423 3.122 -14.106 1.00 75.63 C ATOM 68 HA PRO A 5 6.691 2.566 -14.692 1.00 75.63 H ATOM 69 C PRO A 5 6.688 3.948 -13.038 1.00 75.63 C ATOM 70 CB PRO A 5 8.450 2.137 -13.533 1.00 75.63 C ATOM 71 HB2 PRO A 5 8.533 1.278 -14.199 1.00 75.63 H ATOM 72 HB3 PRO A 5 8.191 1.808 -12.526 1.00 75.63 H ATOM 73 O PRO A 5 7.297 4.475 -12.109 1.00 75.63 O ATOM 74 CG PRO A 5 9.763 2.920 -13.556 1.00 75.63 C ATOM 75 HG2 PRO A 5 9.844 3.528 -12.655 1.00 75.63 H ATOM 76 HG3 PRO A 5 10.627 2.261 -13.647 1.00 75.63 H ATOM 77 CD PRO A 5 9.618 3.830 -14.774 1.00 75.63 C ATOM 78 HD2 PRO A 5 10.045 3.344 -15.651 1.00 75.63 H ATOM 79 HD3 PRO A 5 10.118 4.781 -14.589 1.00 75.63 H ATOM 80 N CYS A 6 5.364 4.078 -13.158 1.00 73.18 N ATOM 81 H CYS A 6 4.921 3.749 -14.004 1.00 73.18 H ATOM 82 CA CYS A 6 4.531 4.674 -12.115 1.00 73.18 C ATOM 83 HA CYS A 6 4.991 5.604 -11.784 1.00 73.18 H ATOM 84 C CYS A 6 4.452 3.729 -10.909 1.00 73.18 C ATOM 85 CB CYS A 6 3.131 4.995 -12.662 1.00 73.18 C ATOM 86 HB2 CYS A 6 2.456 5.192 -11.829 1.00 73.18 H ATOM 87 HB3 CYS A 6 2.743 4.140 -13.215 1.00 73.18 H ATOM 88 O CYS A 6 3.765 2.712 -10.941 1.00 73.18 O ATOM 89 SG CYS A 6 3.176 6.461 -13.733 1.00 73.18 S ATOM 90 HG CYS A 6 3.709 7.319 -12.860 1.00 73.18 H ATOM 91 N SER A 7 5.123 4.093 -9.820 1.00 76.30 N ATOM 92 H SER A 7 5.768 4.866 -9.895 1.00 76.30 H ATOM 93 CA SER A 7 5.093 3.402 -8.528 1.00 76.30 C ATOM 94 HA SER A 7 4.893 2.344 -8.696 1.00 76.30 H ATOM 95 C SER A 7 3.981 3.933 -7.614 1.00 76.30 C ATOM 96 CB SER A 7 6.478 3.520 -7.881 1.00 76.30 C ATOM 97 HB2 SER A 7 6.486 3.026 -6.909 1.00 76.30 H ATOM 98 HB3 SER A 7 7.212 3.035 -8.524 1.00 76.30 H ATOM 99 O SER A 7 4.230 4.209 -6.443 1.00 76.30 O ATOM 100 OG SER A 7 6.823 4.885 -7.738 1.00 76.30 O ATOM 101 HG SER A 7 6.319 5.225 -6.995 1.00 76.30 H ATOM 102 N ILE A 8 2.769 4.150 -8.137 1.00 71.63 N ATOM 103 H ILE A 8 2.585 3.828 -9.077 1.00 71.63 H ATOM 104 CA ILE A 8 1.651 4.636 -7.316 1.00 71.63 C ATOM 105 HA ILE A 8 2.035 5.415 -6.657 1.00 71.63 H ATOM 106 C ILE A 8 1.148 3.450 -6.479 1.00 71.63 C ATOM 107 CB ILE A 8 0.535 5.292 -8.162 1.00 71.63 C ATOM 108 HB ILE A 8 0.144 4.553 -8.861 1.00 71.63 H ATOM 109 O ILE A 8 0.598 2.508 -7.057 1.00 71.63 O ATOM 110 CG1 ILE A 8 1.102 6.486 -8.967 1.00 71.63 C ATOM 111 HG12 ILE A 8 1.988 6.167 -9.515 1.00 71.63 H ATOM 112 HG13 ILE A 8 1.402 7.279 -8.282 1.00 71.63 H ATOM 113 CG2 ILE A 8 -0.613 5.763 -7.244 1.00 71.63 C ATOM 114 HG21 ILE A 8 -0.240 6.457 -6.491 1.00 71.63 H ATOM 115 HG22 ILE A 8 -1.070 4.908 -6.746 1.00 71.63 H ATOM 116 HG23 ILE A 8 -1.397 6.248 -7.825 1.00 71.63 H ATOM 117 CD1 ILE A 8 0.130 7.061 -10.005 1.00 71.63 C ATOM 118 HD11 ILE A 8 -0.716 7.544 -9.516 1.00 71.63 H ATOM 119 HD12 ILE A 8 0.650 7.805 -10.607 1.00 71.63 H ATOM 120 HD13 ILE A 8 -0.230 6.267 -10.659 1.00 71.63 H ATOM 121 N PRO A 9 1.347 3.444 -5.146 1.00 72.90 N ATOM 122 CA PRO A 9 0.792 2.396 -4.305 1.00 72.90 C ATOM 123 HA PRO A 9 1.159 1.427 -4.644 1.00 72.90 H ATOM 124 C PRO A 9 -0.737 2.443 -4.405 1.00 72.90 C ATOM 125 CB PRO A 9 1.301 2.680 -2.890 1.00 72.90 C ATOM 126 HB2 PRO A 9 0.593 2.364 -2.124 1.00 72.90 H ATOM 127 HB3 PRO A 9 2.263 2.188 -2.747 1.00 72.90 H ATOM 128 O PRO A 9 -1.302 3.532 -4.557 1.00 72.90 O ATOM 129 CG PRO A 9 1.502 4.195 -2.888 1.00 72.90 C ATOM 130 HG2 PRO A 9 2.261 4.502 -2.168 1.00 72.90 H ATOM 131 HG3 PRO A 9 0.553 4.689 -2.678 1.00 72.90 H ATOM 132 CD PRO A 9 1.928 4.497 -4.321 1.00 72.90 C ATOM 133 HD2 PRO A 9 3.016 4.461 -4.380 1.00 72.90 H ATOM 134 HD3 PRO A 9 1.561 5.482 -4.607 1.00 72.90 H ATOM 135 N PRO A 10 -1.431 1.295 -4.327 1.00 72.15 N ATOM 136 CA PRO A 10 -2.882 1.299 -4.322 1.00 72.15 C ATOM 137 HA PRO A 10 -3.260 1.684 -5.270 1.00 72.15 H ATOM 138 C PRO A 10 -3.346 2.196 -3.177 1.00 72.15 C ATOM 139 CB PRO A 10 -3.305 -0.164 -4.149 1.00 72.15 C ATOM 140 HB2 PRO A 10 -3.450 -0.616 -5.131 1.00 72.15 H ATOM 141 HB3 PRO A 10 -4.210 -0.264 -3.550 1.00 72.15 H ATOM 142 O PRO A 10 -2.963 1.987 -2.025 1.00 72.15 O ATOM 143 CG PRO A 10 -2.099 -0.813 -3.467 1.00 72.15 C ATOM 144 HG2 PRO A 10 -2.024 -1.876 -3.699 1.00 72.15 H ATOM 145 HG3 PRO A 10 -2.162 -0.662 -2.389 1.00 72.15 H ATOM 146 CD PRO A 10 -0.913 -0.029 -4.025 1.00 72.15 C ATOM 147 HD2 PRO A 10 -0.113 0.010 -3.285 1.00 72.15 H ATOM 148 HD3 PRO A 10 -0.558 -0.494 -4.945 1.00 72.15 H ATOM 149 N CYS A 11 -4.147 3.213 -3.497 1.00 71.20 N ATOM 150 H CYS A 11 -4.301 3.432 -4.471 1.00 71.20 H ATOM 151 CA CYS A 11 -4.853 3.983 -2.489 1.00 71.20 C ATOM 152 HA CYS A 11 -4.135 4.487 -1.843 1.00 71.20 H ATOM 153 C CYS A 11 -5.665 2.984 -1.665 1.00 71.20 C ATOM 154 CB CYS A 11 -5.759 5.028 -3.158 1.00 71.20 C ATOM 155 HB2 CYS A 11 -6.397 4.541 -3.895 1.00 71.20 H ATOM 156 HB3 CYS A 11 -6.392 5.487 -2.398 1.00 71.20 H ATOM 157 O CYS A 11 -6.680 2.466 -2.135 1.00 71.20 O ATOM 158 SG CYS A 11 -4.761 6.321 -3.950 1.00 71.20 S ATOM 159 HG CYS A 11 -5.768 7.064 -4.415 1.00 71.20 H ATOM 160 N VAL A 12 -5.200 2.679 -0.451 1.00 69.04 N ATOM 161 H VAL A 12 -4.281 3.009 -0.194 1.00 69.04 H ATOM 162 CA VAL A 12 -5.981 1.936 0.533 1.00 69.04 C ATOM 163 HA VAL A 12 -6.401 1.049 0.058 1.00 69.04 H ATOM 164 C VAL A 12 -7.109 2.875 0.916 1.00 69.04 C ATOM 165 CB VAL A 12 -5.143 1.477 1.742 1.00 69.04 C ATOM 166 HB VAL A 12 -4.786 2.344 2.297 1.00 69.04 H ATOM 167 O VAL A 12 -6.964 3.758 1.759 1.00 69.04 O ATOM 168 CG1 VAL A 12 -5.990 0.596 2.671 1.00 69.04 C ATOM 169 HG11 VAL A 12 -5.388 0.274 3.521 1.00 69.04 H ATOM 170 HG12 VAL A 12 -6.841 1.160 3.052 1.00 69.04 H ATOM 171 HG13 VAL A 12 -6.349 -0.283 2.135 1.00 69.04 H ATOM 172 CG2 VAL A 12 -3.926 0.654 1.296 1.00 69.04 C ATOM 173 HG21 VAL A 12 -3.263 1.260 0.679 1.00 69.04 H ATOM 174 HG22 VAL A 12 -4.248 -0.215 0.722 1.00 69.04 H ATOM 175 HG23 VAL A 12 -3.366 0.321 2.170 1.00 69.04 H ATOM 176 N GLY A 13 -8.207 2.771 0.175 1.00 67.31 N ATOM 177 H GLY A 13 -8.179 2.148 -0.620 1.00 67.31 H ATOM 178 CA GLY A 13 -9.386 3.572 0.399 1.00 67.31 C ATOM 179 HA2 GLY A 13 -10.145 3.331 -0.346 1.00 67.31 H ATOM 180 HA3 GLY A 13 -9.136 4.630 0.330 1.00 67.31 H ATOM 181 C GLY A 13 -9.926 3.247 1.780 1.00 67.31 C ATOM 182 O GLY A 13 -10.550 2.205 1.970 1.00 67.31 O ATOM 183 N PHE A 14 -9.758 4.179 2.715 1.00 64.19 N ATOM 184 H PHE A 14 -9.090 4.911 2.519 1.00 64.19 H ATOM 185 CA PHE A 14 -10.569 4.320 3.928 1.00 64.19 C ATOM 186 HA PHE A 14 -10.590 3.368 4.458 1.00 64.19 H ATOM 187 C PHE A 14 -12.029 4.673 3.557 1.00 64.19 C ATOM 188 CB PHE A 14 -9.921 5.373 4.848 1.00 64.19 C ATOM 189 HB2 PHE A 14 -10.669 5.733 5.555 1.00 64.19 H ATOM 190 HB3 PHE A 14 -9.615 6.235 4.256 1.00 64.19 H ATOM 191 O PHE A 14 -12.630 5.597 4.092 1.00 64.19 O ATOM 192 CG PHE A 14 -8.747 4.886 5.675 1.00 64.19 C ATOM 193 CD1 PHE A 14 -8.947 4.554 7.029 1.00 64.19 C ATOM 194 HD1 PHE A 14 -9.931 4.625 7.467 1.00 64.19 H ATOM 195 CD2 PHE A 14 -7.452 4.818 5.127 1.00 64.19 C ATOM 196 HD2 PHE A 14 -7.283 5.079 4.093 1.00 64.19 H ATOM 197 CE1 PHE A 14 -7.857 4.171 7.831 1.00 64.19 C ATOM 198 HE1 PHE A 14 -8.001 3.960 8.880 1.00 64.19 H ATOM 199 CE2 PHE A 14 -6.367 4.412 5.927 1.00 64.19 C ATOM 200 HE2 PHE A 14 -5.376 4.358 5.501 1.00 64.19 H ATOM 201 CZ PHE A 14 -6.570 4.088 7.279 1.00 64.19 C ATOM 202 HZ PHE A 14 -5.735 3.790 7.895 1.00 64.19 H ATOM 203 N GLY A 15 -12.608 3.970 2.579 1.00 68.49 N ATOM 204 H GLY A 15 -12.086 3.190 2.205 1.00 68.49 H ATOM 205 CA GLY A 15 -13.941 4.227 2.035 1.00 68.49 C ATOM 206 HA2 GLY A 15 -14.019 3.773 1.047 1.00 68.49 H ATOM 207 HA3 GLY A 15 -14.089 5.302 1.934 1.00 68.49 H ATOM 208 C GLY A 15 -15.068 3.675 2.905 1.00 68.49 C ATOM 209 O GLY A 15 -16.236 3.819 2.556 1.00 68.49 O ATOM 210 N LYS A 16 -14.735 3.025 4.024 1.00 70.82 N ATOM 211 H LYS A 16 -13.755 2.965 4.261 1.00 70.82 H ATOM 212 CA LYS A 16 -15.692 2.598 5.041 1.00 70.82 C ATOM 213 HA LYS A 16 -16.602 3.185 4.916 1.00 70.82 H ATOM 214 C LYS A 16 -15.099 2.877 6.422 1.00 70.82 C ATOM 215 CB LYS A 16 -16.047 1.112 4.868 1.00 70.82 C ATOM 216 HB2 LYS A 16 -15.136 0.514 4.852 1.00 70.82 H ATOM 217 HB3 LYS A 16 -16.655 0.797 5.716 1.00 70.82 H ATOM 218 O LYS A 16 -13.967 2.455 6.663 1.00 70.82 O ATOM 219 CG LYS A 16 -16.843 0.889 3.574 1.00 70.82 C ATOM 220 HG2 LYS A 16 -16.221 1.142 2.715 1.00 70.82 H ATOM 221 HG3 LYS A 16 -17.717 1.540 3.581 1.00 70.82 H ATOM 222 CD LYS A 16 -17.308 -0.557 3.410 1.00 70.82 C ATOM 223 HD2 LYS A 16 -17.914 -0.853 4.266 1.00 70.82 H ATOM 224 HD3 LYS A 16 -16.431 -1.201 3.345 1.00 70.82 H ATOM 225 CE LYS A 16 -18.133 -0.646 2.121 1.00 70.82 C ATOM 226 HE2 LYS A 16 -17.586 -0.136 1.328 1.00 70.82 H ATOM 227 HE3 LYS A 16 -19.071 -0.112 2.271 1.00 70.82 H ATOM 228 NZ LYS A 16 -18.387 -2.054 1.732 1.00 70.82 N ATOM 229 HZ1 LYS A 16 -17.515 -2.536 1.568 1.00 70.82 H ATOM 230 HZ2 LYS A 16 -18.941 -2.094 0.889 1.00 70.82 H ATOM 231 HZ3 LYS A 16 -18.885 -2.535 2.467 1.00 70.82 H ATOM 232 N PRO A 17 -15.824 3.562 7.321 1.00 73.88 N ATOM 233 CA PRO A 17 -15.419 3.632 8.716 1.00 73.88 C ATOM 234 HA PRO A 17 -14.417 4.051 8.804 1.00 73.88 H ATOM 235 C PRO A 17 -15.434 2.210 9.291 1.00 73.88 C ATOM 236 CB PRO A 17 -16.430 4.568 9.390 1.00 73.88 C ATOM 237 HB2 PRO A 17 -16.054 5.590 9.347 1.00 73.88 H ATOM 238 HB3 PRO A 17 -16.626 4.283 10.423 1.00 73.88 H ATOM 239 O PRO A 17 -16.450 1.520 9.214 1.00 73.88 O ATOM 240 CG PRO A 17 -17.684 4.454 8.522 1.00 73.88 C ATOM 241 HG2 PRO A 17 -18.283 3.609 8.860 1.00 73.88 H ATOM 242 HG3 PRO A 17 -18.274 5.370 8.542 1.00 73.88 H ATOM 243 CD PRO A 17 -17.137 4.163 7.127 1.00 73.88 C ATOM 244 HD2 PRO A 17 -17.819 3.486 6.612 1.00 73.88 H ATOM 245 HD3 PRO A 17 -17.031 5.094 6.569 1.00 73.88 H ATOM 246 N PHE A 18 -14.307 1.755 9.836 1.00 75.20 N ATOM 247 H PHE A 18 -13.496 2.356 9.858 1.00 75.20 H ATOM 248 CA PHE A 18 -14.302 0.626 10.760 1.00 75.20 C ATOM 249 HA PHE A 18 -15.107 -0.061 10.501 1.00 75.20 H ATOM 250 C PHE A 18 -14.595 1.183 12.155 1.00 75.20 C ATOM 251 CB PHE A 18 -12.987 -0.164 10.672 1.00 75.20 C ATOM 252 HB2 PHE A 18 -12.981 -0.713 9.730 1.00 75.20 H ATOM 253 HB3 PHE A 18 -12.967 -0.902 11.473 1.00 75.20 H ATOM 254 O PHE A 18 -14.005 2.178 12.573 1.00 75.20 O ATOM 255 CG PHE A 18 -11.729 0.678 10.743 1.00 75.20 C ATOM 256 CD1 PHE A 18 -11.166 1.187 9.559 1.00 75.20 C ATOM 257 HD1 PHE A 18 -11.619 0.962 8.605 1.00 75.20 H ATOM 258 CD2 PHE A 18 -11.135 0.974 11.984 1.00 75.20 C ATOM 259 HD2 PHE A 18 -11.569 0.605 12.901 1.00 75.20 H ATOM 260 CE1 PHE A 18 -10.012 1.984 9.612 1.00 75.20 C ATOM 261 HE1 PHE A 18 -9.577 2.343 8.691 1.00 75.20 H ATOM 262 CE2 PHE A 18 -9.992 1.789 12.032 1.00 75.20 C ATOM 263 HE2 PHE A 18 -9.550 2.043 12.984 1.00 75.20 H ATOM 264 CZ PHE A 18 -9.427 2.293 10.851 1.00 75.20 C ATOM 265 HZ PHE A 18 -8.544 2.913 10.902 1.00 75.20 H ATOM 266 N VAL A 19 -15.556 0.578 12.845 1.00 73.80 N ATOM 267 H VAL A 19 -15.969 -0.260 12.461 1.00 73.80 H ATOM 268 CA VAL A 19 -15.869 0.865 14.247 1.00 73.80 C ATOM 269 HA VAL A 19 -15.483 1.846 14.527 1.00 73.80 H ATOM 270 C VAL A 19 -15.140 -0.198 15.067 1.00 73.80 C ATOM 271 CB VAL A 19 -17.397 0.864 14.470 1.00 73.80 C ATOM 272 HB VAL A 19 -17.800 -0.110 14.193 1.00 73.80 H ATOM 273 O VAL A 19 -15.287 -1.383 14.762 1.00 73.80 O ATOM 274 CG1 VAL A 19 -17.773 1.151 15.925 1.00 73.80 C ATOM 275 HG11 VAL A 19 -18.856 1.196 16.036 1.00 73.80 H ATOM 276 HG12 VAL A 19 -17.406 0.347 16.563 1.00 73.80 H ATOM 277 HG13 VAL A 19 -17.332 2.091 16.257 1.00 73.80 H ATOM 278 CG2 VAL A 19 -18.084 1.932 13.600 1.00 73.80 C ATOM 279 HG21 VAL A 19 -17.922 1.723 12.543 1.00 73.80 H ATOM 280 HG22 VAL A 19 -19.157 1.927 13.791 1.00 73.80 H ATOM 281 HG23 VAL A 19 -17.682 2.917 13.838 1.00 73.80 H ATOM 282 N PHE A 20 -14.305 0.229 16.019 1.00 71.72 N ATOM 283 H PHE A 20 -14.294 1.218 16.227 1.00 71.72 H ATOM 284 CA PHE A 20 -13.725 -0.648 17.043 1.00 71.72 C ATOM 285 HA PHE A 20 -13.374 -1.571 16.582 1.00 71.72 H ATOM 286 C PHE A 20 -14.783 -1.046 18.072 1.00 71.72 C ATOM 287 CB PHE A 20 -12.553 0.041 17.757 1.00 71.72 C ATOM 288 HB2 PHE A 20 -12.931 0.926 18.269 1.00 71.72 H ATOM 289 HB3 PHE A 20 -12.189 -0.636 18.529 1.00 71.72 H ATOM 290 O PHE A 20 -15.673 -0.205 18.338 1.00 71.72 O ATOM 291 CG PHE A 20 -11.383 0.432 16.880 1.00 71.72 C ATOM 292 CD1 PHE A 20 -10.402 -0.519 16.545 1.00 71.72 C ATOM 293 HD1 PHE A 20 -10.514 -1.540 16.881 1.00 71.72 H ATOM 294 CD2 PHE A 20 -11.249 1.760 16.438 1.00 71.72 C ATOM 295 HD2 PHE A 20 -12.006 2.488 16.693 1.00 71.72 H ATOM 296 CE1 PHE A 20 -9.278 -0.138 15.791 1.00 71.72 C ATOM 297 HE1 PHE A 20 -8.522 -0.869 15.544 1.00 71.72 H ATOM 298 CE2 PHE A 20 -10.125 2.144 15.687 1.00 71.72 C ATOM 299 HE2 PHE A 20 -10.020 3.168 15.361 1.00 71.72 H ATOM 300 CZ PHE A 20 -9.132 1.197 15.378 1.00 71.72 C ATOM 301 HZ PHE A 20 -8.256 1.491 14.819 1.00 71.72 H ATOM 302 OXT PHE A 20 -14.637 -2.170 18.592 1.00 71.72 O TER 303 PHE A 20 END