ATOM 1 N ARG A 1 -9.959 -12.675 9.531 1.00 57.53 N ATOM 2 H ARG A 1 -10.298 -11.784 9.198 1.00 57.53 H ATOM 3 H2 ARG A 1 -10.504 -12.922 10.345 1.00 57.53 H ATOM 4 H3 ARG A 1 -10.129 -13.383 8.831 1.00 57.53 H ATOM 5 CA ARG A 1 -8.512 -12.609 9.890 1.00 57.53 C ATOM 6 HA ARG A 1 -8.387 -11.855 10.667 1.00 57.53 H ATOM 7 C ARG A 1 -7.580 -12.144 8.755 1.00 57.53 C ATOM 8 CB ARG A 1 -8.006 -13.945 10.481 1.00 57.53 C ATOM 9 HB2 ARG A 1 -6.926 -14.011 10.355 1.00 57.53 H ATOM 10 HB3 ARG A 1 -8.449 -14.785 9.945 1.00 57.53 H ATOM 11 O ARG A 1 -6.396 -11.971 9.008 1.00 57.53 O ATOM 12 CG ARG A 1 -8.290 -14.076 11.988 1.00 57.53 C ATOM 13 HG2 ARG A 1 -9.360 -14.211 12.145 1.00 57.53 H ATOM 14 HG3 ARG A 1 -7.968 -13.169 12.501 1.00 57.53 H ATOM 15 CD ARG A 1 -7.529 -15.273 12.585 1.00 57.53 C ATOM 16 HD2 ARG A 1 -6.456 -15.107 12.491 1.00 57.53 H ATOM 17 HD3 ARG A 1 -7.777 -16.168 12.015 1.00 57.53 H ATOM 18 NE ARG A 1 -7.899 -15.511 13.995 1.00 57.53 N ATOM 19 HE ARG A 1 -8.787 -15.961 14.161 1.00 57.53 H ATOM 20 NH1 ARG A 1 -5.965 -14.816 15.049 1.00 57.53 N ATOM 21 HH11 ARG A 1 -5.448 -14.711 15.910 1.00 57.53 H ATOM 22 HH12 ARG A 1 -5.497 -14.690 14.163 1.00 57.53 H ATOM 23 NH2 ARG A 1 -7.653 -15.622 16.251 1.00 57.53 N ATOM 24 HH21 ARG A 1 -8.564 -16.046 16.351 1.00 57.53 H ATOM 25 HH22 ARG A 1 -7.094 -15.512 17.085 1.00 57.53 H ATOM 26 CZ ARG A 1 -7.171 -15.313 15.082 1.00 57.53 C ATOM 27 N ARG A 2 -8.061 -11.895 7.529 1.00 52.78 N ATOM 28 H ARG A 2 -9.040 -12.017 7.313 1.00 52.78 H ATOM 29 CA ARG A 2 -7.227 -11.416 6.413 1.00 52.78 C ATOM 30 HA ARG A 2 -6.177 -11.647 6.592 1.00 52.78 H ATOM 31 C ARG A 2 -7.330 -9.886 6.292 1.00 52.78 C ATOM 32 CB ARG A 2 -7.636 -12.145 5.112 1.00 52.78 C ATOM 33 HB2 ARG A 2 -8.680 -11.931 4.883 1.00 52.78 H ATOM 34 HB3 ARG A 2 -7.030 -11.753 4.296 1.00 52.78 H ATOM 35 O ARG A 2 -8.145 -9.396 5.532 1.00 52.78 O ATOM 36 CG ARG A 2 -7.444 -13.674 5.174 1.00 52.78 C ATOM 37 HG2 ARG A 2 -6.417 -13.893 5.464 1.00 52.78 H ATOM 38 HG3 ARG A 2 -8.121 -14.102 5.914 1.00 52.78 H ATOM 39 CD ARG A 2 -7.721 -14.326 3.811 1.00 52.78 C ATOM 40 HD2 ARG A 2 -8.746 -14.111 3.510 1.00 52.78 H ATOM 41 HD3 ARG A 2 -7.048 -13.885 3.076 1.00 52.78 H ATOM 42 NE ARG A 2 -7.516 -15.792 3.845 1.00 52.78 N ATOM 43 HE ARG A 2 -7.421 -16.239 4.745 1.00 52.78 H ATOM 44 NH1 ARG A 2 -7.539 -16.162 1.570 1.00 52.78 N ATOM 45 HH11 ARG A 2 -7.477 -16.802 0.791 1.00 52.78 H ATOM 46 HH12 ARG A 2 -7.688 -15.181 1.384 1.00 52.78 H ATOM 47 NH2 ARG A 2 -7.257 -17.880 2.952 1.00 52.78 N ATOM 48 HH21 ARG A 2 -7.217 -18.483 2.143 1.00 52.78 H ATOM 49 HH22 ARG A 2 -7.151 -18.300 3.864 1.00 52.78 H ATOM 50 CZ ARG A 2 -7.439 -16.599 2.794 1.00 52.78 C ATOM 51 N LYS A 3 -6.569 -9.137 7.100 1.00 67.47 N ATOM 52 H LYS A 3 -6.001 -9.615 7.785 1.00 67.47 H ATOM 53 CA LYS A 3 -6.452 -7.659 6.991 1.00 67.47 C ATOM 54 HA LYS A 3 -7.015 -7.326 6.119 1.00 67.47 H ATOM 55 C LYS A 3 -5.021 -7.170 6.687 1.00 67.47 C ATOM 56 CB LYS A 3 -7.076 -6.933 8.210 1.00 67.47 C ATOM 57 HB2 LYS A 3 -6.663 -7.338 9.134 1.00 67.47 H ATOM 58 HB3 LYS A 3 -6.790 -5.883 8.158 1.00 67.47 H ATOM 59 O LYS A 3 -4.792 -5.975 6.625 1.00 67.47 O ATOM 60 CG LYS A 3 -8.619 -6.983 8.260 1.00 67.47 C ATOM 61 HG2 LYS A 3 -8.940 -7.975 8.578 1.00 67.47 H ATOM 62 HG3 LYS A 3 -9.011 -6.793 7.261 1.00 67.47 H ATOM 63 CD LYS A 3 -9.191 -5.914 9.217 1.00 67.47 C ATOM 64 HD2 LYS A 3 -8.818 -6.093 10.225 1.00 67.47 H ATOM 65 HD3 LYS A 3 -8.837 -4.936 8.888 1.00 67.47 H ATOM 66 CE LYS A 3 -10.732 -5.898 9.230 1.00 67.47 C ATOM 67 HE2 LYS A 3 -11.082 -5.837 8.200 1.00 67.47 H ATOM 68 HE3 LYS A 3 -11.096 -6.835 9.651 1.00 67.47 H ATOM 69 NZ LYS A 3 -11.279 -4.745 10.000 1.00 67.47 N ATOM 70 HZ1 LYS A 3 -10.980 -4.754 10.965 1.00 67.47 H ATOM 71 HZ2 LYS A 3 -10.982 -3.869 9.595 1.00 67.47 H ATOM 72 HZ3 LYS A 3 -12.289 -4.741 9.986 1.00 67.47 H ATOM 73 N LYS A 4 -4.059 -8.079 6.469 1.00 67.97 N ATOM 74 H LYS A 4 -4.313 -9.056 6.501 1.00 67.97 H ATOM 75 CA LYS A 4 -2.639 -7.740 6.229 1.00 67.97 C ATOM 76 HA LYS A 4 -2.434 -6.755 6.648 1.00 67.97 H ATOM 77 C LYS A 4 -2.243 -7.601 4.748 1.00 67.97 C ATOM 78 CB LYS A 4 -1.720 -8.744 6.954 1.00 67.97 C ATOM 79 HB2 LYS A 4 -0.689 -8.521 6.679 1.00 67.97 H ATOM 80 HB3 LYS A 4 -1.944 -9.756 6.616 1.00 67.97 H ATOM 81 O LYS A 4 -1.158 -7.115 4.472 1.00 67.97 O ATOM 82 CG LYS A 4 -1.828 -8.674 8.490 1.00 67.97 C ATOM 83 HG2 LYS A 4 -1.676 -7.644 8.810 1.00 67.97 H ATOM 84 HG3 LYS A 4 -2.820 -8.998 8.804 1.00 67.97 H ATOM 85 CD LYS A 4 -0.765 -9.566 9.156 1.00 67.97 C ATOM 86 HD2 LYS A 4 -0.931 -10.605 8.869 1.00 67.97 H ATOM 87 HD3 LYS A 4 0.217 -9.260 8.796 1.00 67.97 H ATOM 88 CE LYS A 4 -0.798 -9.438 10.687 1.00 67.97 C ATOM 89 HE2 LYS A 4 -0.731 -8.380 10.942 1.00 67.97 H ATOM 90 HE3 LYS A 4 -1.752 -9.812 11.057 1.00 67.97 H ATOM 91 NZ LYS A 4 0.330 -10.169 11.327 1.00 67.97 N ATOM 92 HZ1 LYS A 4 0.314 -11.156 11.112 1.00 67.97 H ATOM 93 HZ2 LYS A 4 0.321 -10.054 12.330 1.00 67.97 H ATOM 94 HZ3 LYS A 4 1.214 -9.803 11.003 1.00 67.97 H ATOM 95 N ALA A 5 -3.098 -8.002 3.802 1.00 70.90 N ATOM 96 H ALA A 5 -4.004 -8.360 4.071 1.00 70.90 H ATOM 97 CA ALA A 5 -2.730 -8.046 2.380 1.00 70.90 C ATOM 98 HA ALA A 5 -1.789 -8.587 2.280 1.00 70.90 H ATOM 99 C ALA A 5 -2.495 -6.651 1.771 1.00 70.90 C ATOM 100 CB ALA A 5 -3.806 -8.829 1.617 1.00 70.90 C ATOM 101 HB1 ALA A 5 -3.894 -9.838 2.021 1.00 70.90 H ATOM 102 HB2 ALA A 5 -4.767 -8.319 1.681 1.00 70.90 H ATOM 103 HB3 ALA A 5 -3.518 -8.900 0.568 1.00 70.90 H ATOM 104 O ALA A 5 -1.559 -6.474 1.004 1.00 70.90 O ATOM 105 N ALA A 6 -3.281 -5.644 2.166 1.00 68.97 N ATOM 106 H ALA A 6 -4.047 -5.829 2.798 1.00 68.97 H ATOM 107 CA ALA A 6 -3.159 -4.290 1.619 1.00 68.97 C ATOM 108 HA ALA A 6 -3.211 -4.345 0.532 1.00 68.97 H ATOM 109 C ALA A 6 -1.818 -3.615 1.967 1.00 68.97 C ATOM 110 CB ALA A 6 -4.355 -3.468 2.113 1.00 68.97 C ATOM 111 HB1 ALA A 6 -4.301 -2.467 1.686 1.00 68.97 H ATOM 112 HB2 ALA A 6 -5.287 -3.931 1.788 1.00 68.97 H ATOM 113 HB3 ALA A 6 -4.341 -3.388 3.200 1.00 68.97 H ATOM 114 O ALA A 6 -1.263 -2.898 1.142 1.00 68.97 O ATOM 115 N VAL A 7 -1.254 -3.905 3.148 1.00 67.33 N ATOM 116 H VAL A 7 -1.730 -4.543 3.770 1.00 67.33 H ATOM 117 CA VAL A 7 0.055 -3.370 3.569 1.00 67.33 C ATOM 118 HA VAL A 7 0.070 -2.296 3.380 1.00 67.33 H ATOM 119 C VAL A 7 1.200 -3.961 2.750 1.00 67.33 C ATOM 120 CB VAL A 7 0.301 -3.584 5.078 1.00 67.33 C ATOM 121 HB VAL A 7 0.249 -4.651 5.297 1.00 67.33 H ATOM 122 O VAL A 7 2.221 -3.310 2.624 1.00 67.33 O ATOM 123 CG1 VAL A 7 1.661 -3.059 5.560 1.00 67.33 C ATOM 124 HG11 VAL A 7 1.791 -2.020 5.255 1.00 67.33 H ATOM 125 HG12 VAL A 7 2.473 -3.653 5.141 1.00 67.33 H ATOM 126 HG13 VAL A 7 1.731 -3.122 6.646 1.00 67.33 H ATOM 127 CG2 VAL A 7 -0.775 -2.870 5.909 1.00 67.33 C ATOM 128 HG21 VAL A 7 -0.587 -3.026 6.971 1.00 67.33 H ATOM 129 HG22 VAL A 7 -0.754 -1.800 5.700 1.00 67.33 H ATOM 130 HG23 VAL A 7 -1.765 -3.261 5.675 1.00 67.33 H ATOM 131 N ALA A 8 1.045 -5.153 2.166 1.00 70.44 N ATOM 132 H ALA A 8 0.166 -5.641 2.261 1.00 70.44 H ATOM 133 CA ALA A 8 2.060 -5.739 1.287 1.00 70.44 C ATOM 134 HA ALA A 8 3.051 -5.472 1.656 1.00 70.44 H ATOM 135 C ALA A 8 1.974 -5.218 -0.158 1.00 70.44 C ATOM 136 CB ALA A 8 1.931 -7.263 1.351 1.00 70.44 C ATOM 137 HB1 ALA A 8 2.694 -7.714 0.716 1.00 70.44 H ATOM 138 HB2 ALA A 8 0.948 -7.573 0.997 1.00 70.44 H ATOM 139 HB3 ALA A 8 2.079 -7.606 2.376 1.00 70.44 H ATOM 140 O ALA A 8 2.973 -5.230 -0.868 1.00 70.44 O ATOM 141 N LEU A 9 0.807 -4.726 -0.587 1.00 71.35 N ATOM 142 H LEU A 9 0.015 -4.744 0.040 1.00 71.35 H ATOM 143 CA LEU A 9 0.630 -4.141 -1.920 1.00 71.35 C ATOM 144 HA LEU A 9 1.209 -4.716 -2.643 1.00 71.35 H ATOM 145 C LEU A 9 1.173 -2.704 -2.002 1.00 71.35 C ATOM 146 CB LEU A 9 -0.858 -4.215 -2.311 1.00 71.35 C ATOM 147 HB2 LEU A 9 -1.439 -3.673 -1.565 1.00 71.35 H ATOM 148 HB3 LEU A 9 -0.988 -3.705 -3.265 1.00 71.35 H ATOM 149 O LEU A 9 1.737 -2.323 -3.021 1.00 71.35 O ATOM 150 CG LEU A 9 -1.415 -5.646 -2.443 1.00 71.35 C ATOM 151 HG LEU A 9 -1.247 -6.193 -1.515 1.00 71.35 H ATOM 152 CD1 LEU A 9 -2.923 -5.594 -2.688 1.00 71.35 C ATOM 153 HD11 LEU A 9 -3.323 -6.607 -2.746 1.00 71.35 H ATOM 154 HD12 LEU A 9 -3.413 -5.062 -1.873 1.00 71.35 H ATOM 155 HD13 LEU A 9 -3.125 -5.077 -3.626 1.00 71.35 H ATOM 156 CD2 LEU A 9 -0.766 -6.431 -3.584 1.00 71.35 C ATOM 157 HD21 LEU A 9 -1.237 -7.409 -3.681 1.00 71.35 H ATOM 158 HD22 LEU A 9 0.294 -6.582 -3.379 1.00 71.35 H ATOM 159 HD23 LEU A 9 -0.872 -5.886 -4.522 1.00 71.35 H ATOM 160 N LEU A 10 1.058 -1.928 -0.919 1.00 74.41 N ATOM 161 H LEU A 10 0.558 -2.302 -0.125 1.00 74.41 H ATOM 162 CA LEU A 10 1.580 -0.557 -0.825 1.00 74.41 C ATOM 163 HA LEU A 10 1.107 0.029 -1.613 1.00 74.41 H ATOM 164 C LEU A 10 3.103 -0.405 -1.078 1.00 74.41 C ATOM 165 CB LEU A 10 1.169 0.034 0.540 1.00 74.41 C ATOM 166 HB2 LEU A 10 1.372 -0.705 1.315 1.00 74.41 H ATOM 167 HB3 LEU A 10 1.784 0.909 0.749 1.00 74.41 H ATOM 168 O LEU A 10 3.471 0.475 -1.853 1.00 74.41 O ATOM 169 CG LEU A 10 -0.312 0.454 0.611 1.00 74.41 C ATOM 170 HG LEU A 10 -0.941 -0.338 0.205 1.00 74.41 H ATOM 171 CD1 LEU A 10 -0.723 0.690 2.066 1.00 74.41 C ATOM 172 HD11 LEU A 10 -0.590 -0.228 2.639 1.00 74.41 H ATOM 173 HD12 LEU A 10 -1.771 0.985 2.108 1.00 74.41 H ATOM 174 HD13 LEU A 10 -0.110 1.481 2.499 1.00 74.41 H ATOM 175 CD2 LEU A 10 -0.577 1.746 -0.164 1.00 74.41 C ATOM 176 HD21 LEU A 10 -0.357 1.609 -1.223 1.00 74.41 H ATOM 177 HD22 LEU A 10 -1.626 2.026 -0.069 1.00 74.41 H ATOM 178 HD23 LEU A 10 0.046 2.553 0.222 1.00 74.41 H ATOM 179 N PRO A 11 4.010 -1.215 -0.492 1.00 82.93 N ATOM 180 CA PRO A 11 5.456 -1.041 -0.650 1.00 82.93 C ATOM 181 HA PRO A 11 5.721 -0.006 -0.435 1.00 82.93 H ATOM 182 C PRO A 11 5.973 -1.355 -2.060 1.00 82.93 C ATOM 183 CB PRO A 11 6.105 -1.944 0.408 1.00 82.93 C ATOM 184 HB2 PRO A 11 7.033 -2.396 0.057 1.00 82.93 H ATOM 185 HB3 PRO A 11 6.292 -1.362 1.311 1.00 82.93 H ATOM 186 O PRO A 11 7.024 -0.847 -2.434 1.00 82.93 O ATOM 187 CG PRO A 11 5.043 -2.996 0.697 1.00 82.93 C ATOM 188 HG2 PRO A 11 5.138 -3.411 1.701 1.00 82.93 H ATOM 189 HG3 PRO A 11 5.092 -3.782 -0.056 1.00 82.93 H ATOM 190 CD PRO A 11 3.759 -2.198 0.533 1.00 82.93 C ATOM 191 HD2 PRO A 11 3.542 -1.670 1.461 1.00 82.93 H ATOM 192 HD3 PRO A 11 2.948 -2.876 0.268 1.00 82.93 H ATOM 193 N ALA A 12 5.249 -2.142 -2.863 1.00 78.97 N ATOM 194 H ALA A 12 4.367 -2.508 -2.535 1.00 78.97 H ATOM 195 CA ALA A 12 5.684 -2.484 -4.218 1.00 78.97 C ATOM 196 HA ALA A 12 6.708 -2.855 -4.177 1.00 78.97 H ATOM 197 C ALA A 12 5.681 -1.271 -5.166 1.00 78.97 C ATOM 198 CB ALA A 12 4.782 -3.607 -4.741 1.00 78.97 C ATOM 199 HB1 ALA A 12 5.118 -3.906 -5.734 1.00 78.97 H ATOM 200 HB2 ALA A 12 3.751 -3.260 -4.804 1.00 78.97 H ATOM 201 HB3 ALA A 12 4.836 -4.467 -4.074 1.00 78.97 H ATOM 202 O ALA A 12 6.528 -1.184 -6.048 1.00 78.97 O ATOM 203 N VAL A 13 4.765 -0.317 -4.963 1.00 74.22 N ATOM 204 H VAL A 13 4.116 -0.428 -4.197 1.00 74.22 H ATOM 205 CA VAL A 13 4.637 0.870 -5.826 1.00 74.22 C ATOM 206 HA VAL A 13 4.622 0.548 -6.867 1.00 74.22 H ATOM 207 C VAL A 13 5.839 1.805 -5.676 1.00 74.22 C ATOM 208 CB VAL A 13 3.319 1.615 -5.533 1.00 74.22 C ATOM 209 HB VAL A 13 3.315 1.937 -4.491 1.00 74.22 H ATOM 210 O VAL A 13 6.296 2.369 -6.661 1.00 74.22 O ATOM 211 CG1 VAL A 13 3.134 2.851 -6.422 1.00 74.22 C ATOM 212 HG11 VAL A 13 3.195 2.569 -7.473 1.00 74.22 H ATOM 213 HG12 VAL A 13 3.908 3.589 -6.212 1.00 74.22 H ATOM 214 HG13 VAL A 13 2.167 3.313 -6.227 1.00 74.22 H ATOM 215 CG2 VAL A 13 2.108 0.695 -5.760 1.00 74.22 C ATOM 216 HG21 VAL A 13 1.186 1.251 -5.590 1.00 74.22 H ATOM 217 HG22 VAL A 13 2.116 0.319 -6.783 1.00 74.22 H ATOM 218 HG23 VAL A 13 2.131 -0.144 -5.065 1.00 74.22 H ATOM 219 N LEU A 14 6.385 1.931 -4.464 1.00 77.99 N ATOM 220 H LEU A 14 5.996 1.394 -3.702 1.00 77.99 H ATOM 221 CA LEU A 14 7.564 2.765 -4.203 1.00 77.99 C ATOM 222 HA LEU A 14 7.471 3.702 -4.752 1.00 77.99 H ATOM 223 C LEU A 14 8.873 2.137 -4.686 1.00 77.99 C ATOM 224 CB LEU A 14 7.658 3.052 -2.695 1.00 77.99 C ATOM 225 HB2 LEU A 14 7.538 2.113 -2.155 1.00 77.99 H ATOM 226 HB3 LEU A 14 8.654 3.433 -2.472 1.00 77.99 H ATOM 227 O LEU A 14 9.833 2.859 -4.907 1.00 77.99 O ATOM 228 CG LEU A 14 6.633 4.076 -2.186 1.00 77.99 C ATOM 229 HG LEU A 14 5.631 3.781 -2.498 1.00 77.99 H ATOM 230 CD1 LEU A 14 6.670 4.107 -0.657 1.00 77.99 C ATOM 231 HD11 LEU A 14 7.665 4.396 -0.318 1.00 77.99 H ATOM 232 HD12 LEU A 14 5.940 4.827 -0.288 1.00 77.99 H ATOM 233 HD13 LEU A 14 6.425 3.120 -0.265 1.00 77.99 H ATOM 234 CD2 LEU A 14 6.925 5.489 -2.698 1.00 77.99 C ATOM 235 HD21 LEU A 14 6.820 5.526 -3.783 1.00 77.99 H ATOM 236 HD22 LEU A 14 6.220 6.197 -2.263 1.00 77.99 H ATOM 237 HD23 LEU A 14 7.941 5.782 -2.434 1.00 77.99 H ATOM 238 N LEU A 15 8.926 0.811 -4.816 1.00 84.51 N ATOM 239 H LEU A 15 8.103 0.269 -4.595 1.00 84.51 H ATOM 240 CA LEU A 15 10.109 0.109 -5.317 1.00 84.51 C ATOM 241 HA LEU A 15 10.997 0.653 -4.992 1.00 84.51 H ATOM 242 C LEU A 15 10.154 0.064 -6.855 1.00 84.51 C ATOM 243 CB LEU A 15 10.115 -1.297 -4.687 1.00 84.51 C ATOM 244 HB2 LEU A 15 9.267 -1.850 -5.092 1.00 84.51 H ATOM 245 HB3 LEU A 15 9.967 -1.199 -3.612 1.00 84.51 H ATOM 246 O LEU A 15 11.217 -0.174 -7.419 1.00 84.51 O ATOM 247 CG LEU A 15 11.398 -2.117 -4.927 1.00 84.51 C ATOM 248 HG LEU A 15 11.585 -2.227 -5.995 1.00 84.51 H ATOM 249 CD1 LEU A 15 12.623 -1.489 -4.257 1.00 84.51 C ATOM 250 HD11 LEU A 15 13.487 -2.140 -4.383 1.00 84.51 H ATOM 251 HD12 LEU A 15 12.850 -0.537 -4.738 1.00 84.51 H ATOM 252 HD13 LEU A 15 12.434 -1.325 -3.196 1.00 84.51 H ATOM 253 CD2 LEU A 15 11.212 -3.523 -4.351 1.00 84.51 C ATOM 254 HD21 LEU A 15 11.039 -3.466 -3.276 1.00 84.51 H ATOM 255 HD22 LEU A 15 12.106 -4.116 -4.547 1.00 84.51 H ATOM 256 HD23 LEU A 15 10.361 -4.003 -4.835 1.00 84.51 H ATOM 257 N ALA A 16 9.003 0.230 -7.518 1.00 79.81 N ATOM 258 H ALA A 16 8.168 0.421 -6.981 1.00 79.81 H ATOM 259 CA ALA A 16 8.854 0.085 -8.967 1.00 79.81 C ATOM 260 HA ALA A 16 9.678 -0.519 -9.346 1.00 79.81 H ATOM 261 C ALA A 16 8.897 1.408 -9.760 1.00 79.81 C ATOM 262 CB ALA A 16 7.548 -0.679 -9.227 1.00 79.81 C ATOM 263 HB1 ALA A 16 7.573 -1.638 -8.707 1.00 79.81 H ATOM 264 HB2 ALA A 16 6.702 -0.093 -8.869 1.00 79.81 H ATOM 265 HB3 ALA A 16 7.437 -0.854 -10.297 1.00 79.81 H ATOM 266 O ALA A 16 9.055 1.354 -10.979 1.00 79.81 O ATOM 267 N LEU A 17 8.720 2.557 -9.096 1.00 72.97 N ATOM 268 H LEU A 17 8.697 2.501 -8.088 1.00 72.97 H ATOM 269 CA LEU A 17 8.955 3.902 -9.648 1.00 72.97 C ATOM 270 HA LEU A 17 8.684 3.930 -10.703 1.00 72.97 H ATOM 271 C LEU A 17 10.447 4.241 -9.609 1.00 72.97 C ATOM 272 CB LEU A 17 8.122 4.927 -8.841 1.00 72.97 C ATOM 273 HB2 LEU A 17 8.688 5.856 -8.768 1.00 72.97 H ATOM 274 HB3 LEU A 17 8.006 4.554 -7.823 1.00 72.97 H ATOM 275 O LEU A 17 10.923 4.828 -10.604 1.00 72.97 O ATOM 276 CG LEU A 17 6.753 5.236 -9.455 1.00 72.97 C ATOM 277 HG LEU A 17 6.323 4.330 -9.883 1.00 72.97 H ATOM 278 CD1 LEU A 17 5.803 5.755 -8.377 1.00 72.97 C ATOM 279 HD11 LEU A 17 5.680 4.987 -7.614 1.00 72.97 H ATOM 280 HD12 LEU A 17 4.833 5.977 -8.823 1.00 72.97 H ATOM 281 HD13 LEU A 17 6.218 6.654 -7.923 1.00 72.97 H ATOM 282 CD2 LEU A 17 6.879 6.305 -10.542 1.00 72.97 C ATOM 283 HD21 LEU A 17 7.260 7.233 -10.115 1.00 72.97 H ATOM 284 HD22 LEU A 17 7.582 5.958 -11.300 1.00 72.97 H ATOM 285 HD23 LEU A 17 5.909 6.479 -11.007 1.00 72.97 H ATOM 286 OXT LEU A 17 11.046 3.952 -8.552 1.00 72.97 O TER 287 LEU A 17 END