ATOM 1 N ARG A 1 -8.234 -8.838 11.210 1.00 58.59 N ATOM 2 H ARG A 1 -8.361 -7.836 11.182 1.00 58.59 H ATOM 3 H2 ARG A 1 -8.874 -9.277 10.564 1.00 58.59 H ATOM 4 H3 ARG A 1 -8.483 -9.149 12.138 1.00 58.59 H ATOM 5 CA ARG A 1 -6.825 -9.222 10.909 1.00 58.59 C ATOM 6 HA ARG A 1 -6.176 -8.752 11.648 1.00 58.59 H ATOM 7 C ARG A 1 -6.289 -8.723 9.552 1.00 58.59 C ATOM 8 CB ARG A 1 -6.614 -10.749 11.042 1.00 58.59 C ATOM 9 HB2 ARG A 1 -5.694 -11.033 10.530 1.00 58.59 H ATOM 10 HB3 ARG A 1 -7.433 -11.281 10.558 1.00 58.59 H ATOM 11 O ARG A 1 -5.130 -8.976 9.258 1.00 58.59 O ATOM 12 CG ARG A 1 -6.475 -11.218 12.500 1.00 58.59 C ATOM 13 HG2 ARG A 1 -5.722 -10.618 13.010 1.00 58.59 H ATOM 14 HG3 ARG A 1 -7.429 -11.100 13.013 1.00 58.59 H ATOM 15 CD ARG A 1 -6.049 -12.696 12.555 1.00 58.59 C ATOM 16 HD2 ARG A 1 -6.740 -13.285 11.953 1.00 58.59 H ATOM 17 HD3 ARG A 1 -5.057 -12.803 12.117 1.00 58.59 H ATOM 18 NE ARG A 1 -6.077 -13.222 13.934 1.00 58.59 N ATOM 19 HE ARG A 1 -6.988 -13.401 14.334 1.00 58.59 H ATOM 20 NH1 ARG A 1 -3.819 -13.542 14.295 1.00 58.59 N ATOM 21 HH11 ARG A 1 -3.606 -13.309 13.336 1.00 58.59 H ATOM 22 HH12 ARG A 1 -3.086 -13.886 14.899 1.00 58.59 H ATOM 23 NH2 ARG A 1 -5.280 -14.087 15.879 1.00 58.59 N ATOM 24 HH21 ARG A 1 -4.515 -14.428 16.442 1.00 58.59 H ATOM 25 HH22 ARG A 1 -6.217 -14.206 16.238 1.00 58.59 H ATOM 26 CZ ARG A 1 -5.061 -13.610 14.688 1.00 58.59 C ATOM 27 N ARG A 2 -7.049 -7.977 8.733 1.00 52.31 N ATOM 28 H ARG A 2 -8.001 -7.742 8.974 1.00 52.31 H ATOM 29 CA ARG A 2 -6.604 -7.517 7.400 1.00 52.31 C ATOM 30 HA ARG A 2 -5.721 -8.077 7.092 1.00 52.31 H ATOM 31 C ARG A 2 -6.163 -6.039 7.374 1.00 52.31 C ATOM 32 CB ARG A 2 -7.695 -7.823 6.349 1.00 52.31 C ATOM 33 HB2 ARG A 2 -7.373 -7.402 5.396 1.00 52.31 H ATOM 34 HB3 ARG A 2 -8.629 -7.335 6.630 1.00 52.31 H ATOM 35 O ARG A 2 -6.723 -5.258 6.625 1.00 52.31 O ATOM 36 CG ARG A 2 -7.945 -9.325 6.128 1.00 52.31 C ATOM 37 HG2 ARG A 2 -8.404 -9.765 7.013 1.00 52.31 H ATOM 38 HG3 ARG A 2 -6.992 -9.818 5.937 1.00 52.31 H ATOM 39 CD ARG A 2 -8.860 -9.539 4.912 1.00 52.31 C ATOM 40 HD2 ARG A 2 -9.849 -9.137 5.129 1.00 52.31 H ATOM 41 HD3 ARG A 2 -8.443 -8.989 4.068 1.00 52.31 H ATOM 42 NE ARG A 2 -8.973 -10.966 4.547 1.00 52.31 N ATOM 43 HE ARG A 2 -8.702 -11.657 5.232 1.00 52.31 H ATOM 44 NH1 ARG A 2 -9.790 -10.672 2.411 1.00 52.31 N ATOM 45 HH11 ARG A 2 -9.798 -9.668 2.523 1.00 52.31 H ATOM 46 HH12 ARG A 2 -10.112 -11.068 1.539 1.00 52.31 H ATOM 47 NH2 ARG A 2 -9.424 -12.730 3.168 1.00 52.31 N ATOM 48 HH21 ARG A 2 -9.752 -13.080 2.279 1.00 52.31 H ATOM 49 HH22 ARG A 2 -9.130 -13.399 3.865 1.00 52.31 H ATOM 50 CZ ARG A 2 -9.393 -11.445 3.383 1.00 52.31 C ATOM 51 N LYS A 3 -5.188 -5.641 8.207 1.00 69.72 N ATOM 52 H LYS A 3 -4.769 -6.336 8.808 1.00 69.72 H ATOM 53 CA LYS A 3 -4.647 -4.255 8.227 1.00 69.72 C ATOM 54 HA LYS A 3 -5.265 -3.626 7.586 1.00 69.72 H ATOM 55 C LYS A 3 -3.248 -4.089 7.602 1.00 69.72 C ATOM 56 CB LYS A 3 -4.723 -3.629 9.640 1.00 69.72 C ATOM 57 HB2 LYS A 3 -4.145 -2.705 9.630 1.00 69.72 H ATOM 58 HB3 LYS A 3 -4.264 -4.297 10.369 1.00 69.72 H ATOM 59 O LYS A 3 -2.818 -2.966 7.406 1.00 69.72 O ATOM 60 CG LYS A 3 -6.160 -3.275 10.080 1.00 69.72 C ATOM 61 HG2 LYS A 3 -6.698 -4.189 10.330 1.00 69.72 H ATOM 62 HG3 LYS A 3 -6.671 -2.788 9.249 1.00 69.72 H ATOM 63 CD LYS A 3 -6.174 -2.313 11.286 1.00 69.72 C ATOM 64 HD2 LYS A 3 -5.694 -2.792 12.140 1.00 69.72 H ATOM 65 HD3 LYS A 3 -5.602 -1.423 11.022 1.00 69.72 H ATOM 66 CE LYS A 3 -7.605 -1.886 11.666 1.00 69.72 C ATOM 67 HE2 LYS A 3 -8.157 -2.756 12.023 1.00 69.72 H ATOM 68 HE3 LYS A 3 -8.102 -1.525 10.766 1.00 69.72 H ATOM 69 NZ LYS A 3 -7.624 -0.810 12.697 1.00 69.72 N ATOM 70 HZ1 LYS A 3 -7.137 0.011 12.367 1.00 69.72 H ATOM 71 HZ2 LYS A 3 -7.191 -1.100 13.562 1.00 69.72 H ATOM 72 HZ3 LYS A 3 -8.569 -0.520 12.903 1.00 69.72 H ATOM 73 N LYS A 4 -2.540 -5.178 7.268 1.00 71.00 N ATOM 74 H LYS A 4 -2.949 -6.085 7.442 1.00 71.00 H ATOM 75 CA LYS A 4 -1.149 -5.121 6.760 1.00 71.00 C ATOM 76 HA LYS A 4 -0.730 -4.138 6.973 1.00 71.00 H ATOM 77 C LYS A 4 -1.003 -5.253 5.237 1.00 71.00 C ATOM 78 CB LYS A 4 -0.272 -6.151 7.497 1.00 71.00 C ATOM 79 HB2 LYS A 4 -0.722 -7.141 7.417 1.00 71.00 H ATOM 80 HB3 LYS A 4 0.701 -6.184 7.008 1.00 71.00 H ATOM 81 O LYS A 4 0.020 -4.853 4.705 1.00 71.00 O ATOM 82 CG LYS A 4 -0.050 -5.793 8.979 1.00 71.00 C ATOM 83 HG2 LYS A 4 0.360 -4.785 9.040 1.00 71.00 H ATOM 84 HG3 LYS A 4 -1.001 -5.818 9.511 1.00 71.00 H ATOM 85 CD LYS A 4 0.932 -6.770 9.651 1.00 71.00 C ATOM 86 HD2 LYS A 4 0.508 -7.774 9.641 1.00 71.00 H ATOM 87 HD3 LYS A 4 1.859 -6.777 9.078 1.00 71.00 H ATOM 88 CE LYS A 4 1.241 -6.346 11.096 1.00 71.00 C ATOM 89 HE2 LYS A 4 0.327 -6.393 11.689 1.00 71.00 H ATOM 90 HE3 LYS A 4 1.573 -5.308 11.081 1.00 71.00 H ATOM 91 NZ LYS A 4 2.302 -7.190 11.710 1.00 71.00 N ATOM 92 HZ1 LYS A 4 2.529 -6.868 12.640 1.00 71.00 H ATOM 93 HZ2 LYS A 4 3.153 -7.132 11.170 1.00 71.00 H ATOM 94 HZ3 LYS A 4 2.034 -8.163 11.761 1.00 71.00 H ATOM 95 N ALA A 5 -2.008 -5.779 4.531 1.00 75.58 N ATOM 96 H ALA A 5 -2.852 -6.062 5.008 1.00 75.58 H ATOM 97 CA ALA A 5 -1.881 -6.088 3.102 1.00 75.58 C ATOM 98 HA ALA A 5 -0.985 -6.691 2.953 1.00 75.58 H ATOM 99 C ALA A 5 -1.714 -4.836 2.219 1.00 75.58 C ATOM 100 CB ALA A 5 -3.091 -6.929 2.676 1.00 75.58 C ATOM 101 HB1 ALA A 5 -4.012 -6.360 2.800 1.00 75.58 H ATOM 102 HB2 ALA A 5 -3.137 -7.845 3.266 1.00 75.58 H ATOM 103 HB3 ALA A 5 -2.985 -7.198 1.626 1.00 75.58 H ATOM 104 O ALA A 5 -0.918 -4.849 1.291 1.00 75.58 O ATOM 105 N ALA A 6 -2.400 -3.736 2.545 1.00 70.26 N ATOM 106 H ALA A 6 -3.060 -3.769 3.309 1.00 70.26 H ATOM 107 CA ALA A 6 -2.326 -2.503 1.759 1.00 70.26 C ATOM 108 HA ALA A 6 -2.515 -2.742 0.712 1.00 70.26 H ATOM 109 C ALA A 6 -0.939 -1.834 1.819 1.00 70.26 C ATOM 110 CB ALA A 6 -3.435 -1.563 2.241 1.00 70.26 C ATOM 111 HB1 ALA A 6 -3.279 -1.290 3.284 1.00 70.26 H ATOM 112 HB2 ALA A 6 -4.408 -2.041 2.126 1.00 70.26 H ATOM 113 HB3 ALA A 6 -3.423 -0.657 1.635 1.00 70.26 H ATOM 114 O ALA A 6 -0.466 -1.320 0.813 1.00 70.26 O ATOM 115 N VAL A 7 -0.250 -1.905 2.968 1.00 68.55 N ATOM 116 H VAL A 7 -0.664 -2.384 3.755 1.00 68.55 H ATOM 117 CA VAL A 7 1.103 -1.337 3.129 1.00 68.55 C ATOM 118 HA VAL A 7 1.099 -0.317 2.744 1.00 68.55 H ATOM 119 C VAL A 7 2.140 -2.100 2.308 1.00 68.55 C ATOM 120 CB VAL A 7 1.522 -1.279 4.615 1.00 68.55 C ATOM 121 HB VAL A 7 1.471 -2.282 5.037 1.00 68.55 H ATOM 122 O VAL A 7 3.142 -1.514 1.942 1.00 68.55 O ATOM 123 CG1 VAL A 7 2.943 -0.737 4.832 1.00 68.55 C ATOM 124 HG11 VAL A 7 3.683 -1.437 4.444 1.00 68.55 H ATOM 125 HG12 VAL A 7 3.061 0.218 4.322 1.00 68.55 H ATOM 126 HG13 VAL A 7 3.141 -0.601 5.895 1.00 68.55 H ATOM 127 CG2 VAL A 7 0.567 -0.376 5.409 1.00 68.55 C ATOM 128 HG21 VAL A 7 0.583 0.634 4.997 1.00 68.55 H ATOM 129 HG22 VAL A 7 -0.452 -0.763 5.367 1.00 68.55 H ATOM 130 HG23 VAL A 7 0.875 -0.335 6.453 1.00 68.55 H ATOM 131 N ALA A 8 1.913 -3.377 1.985 1.00 71.19 N ATOM 132 H ALA A 8 1.057 -3.819 2.287 1.00 71.19 H ATOM 133 CA ALA A 8 2.823 -4.144 1.132 1.00 71.19 C ATOM 134 HA ALA A 8 3.851 -3.870 1.370 1.00 71.19 H ATOM 135 C ALA A 8 2.626 -3.860 -0.367 1.00 71.19 C ATOM 136 CB ALA A 8 2.646 -5.631 1.454 1.00 71.19 C ATOM 137 HB1 ALA A 8 2.826 -5.807 2.515 1.00 71.19 H ATOM 138 HB2 ALA A 8 1.639 -5.956 1.192 1.00 71.19 H ATOM 139 HB3 ALA A 8 3.365 -6.211 0.874 1.00 71.19 H ATOM 140 O ALA A 8 3.561 -4.021 -1.142 1.00 71.19 O ATOM 141 N LEU A 9 1.433 -3.417 -0.777 1.00 73.36 N ATOM 142 H LEU A 9 0.702 -3.289 -0.091 1.00 73.36 H ATOM 143 CA LEU A 9 1.138 -3.098 -2.178 1.00 73.36 C ATOM 144 HA LEU A 9 1.680 -3.789 -2.824 1.00 73.36 H ATOM 145 C LEU A 9 1.627 -1.695 -2.581 1.00 73.36 C ATOM 146 CB LEU A 9 -0.372 -3.272 -2.424 1.00 73.36 C ATOM 147 HB2 LEU A 9 -0.600 -2.930 -3.433 1.00 73.36 H ATOM 148 HB3 LEU A 9 -0.911 -2.629 -1.728 1.00 73.36 H ATOM 149 O LEU A 9 2.041 -1.495 -3.716 1.00 73.36 O ATOM 150 CG LEU A 9 -0.884 -4.720 -2.273 1.00 73.36 C ATOM 151 HG LEU A 9 -0.607 -5.109 -1.293 1.00 73.36 H ATOM 152 CD1 LEU A 9 -2.410 -4.744 -2.375 1.00 73.36 C ATOM 153 HD11 LEU A 9 -2.842 -4.097 -1.611 1.00 73.36 H ATOM 154 HD12 LEU A 9 -2.772 -5.762 -2.229 1.00 73.36 H ATOM 155 HD13 LEU A 9 -2.719 -4.392 -3.359 1.00 73.36 H ATOM 156 CD2 LEU A 9 -0.319 -5.657 -3.341 1.00 73.36 C ATOM 157 HD21 LEU A 9 -0.536 -5.267 -4.335 1.00 73.36 H ATOM 158 HD22 LEU A 9 -0.759 -6.649 -3.240 1.00 73.36 H ATOM 159 HD23 LEU A 9 0.761 -5.750 -3.226 1.00 73.36 H ATOM 160 N LEU A 10 1.621 -0.733 -1.654 1.00 73.28 N ATOM 161 H LEU A 10 1.250 -0.963 -0.742 1.00 73.28 H ATOM 162 CA LEU A 10 2.051 0.651 -1.896 1.00 73.28 C ATOM 163 HA LEU A 10 1.522 1.006 -2.781 1.00 73.28 H ATOM 164 C LEU A 10 3.551 0.857 -2.241 1.00 73.28 C ATOM 165 CB LEU A 10 1.619 1.512 -0.693 1.00 73.28 C ATOM 166 HB2 LEU A 10 2.099 2.488 -0.767 1.00 73.28 H ATOM 167 HB3 LEU A 10 1.976 1.037 0.221 1.00 73.28 H ATOM 168 O LEU A 10 3.823 1.651 -3.139 1.00 73.28 O ATOM 169 CG LEU A 10 0.095 1.725 -0.596 1.00 73.28 C ATOM 170 HG LEU A 10 -0.422 0.770 -0.683 1.00 73.28 H ATOM 171 CD1 LEU A 10 -0.262 2.336 0.761 1.00 73.28 C ATOM 172 HD11 LEU A 10 0.228 3.303 0.873 1.00 73.28 H ATOM 173 HD12 LEU A 10 0.067 1.669 1.559 1.00 73.28 H ATOM 174 HD13 LEU A 10 -1.341 2.469 0.832 1.00 73.28 H ATOM 175 CD2 LEU A 10 -0.431 2.652 -1.693 1.00 73.28 C ATOM 176 HD21 LEU A 10 0.091 3.609 -1.660 1.00 73.28 H ATOM 177 HD22 LEU A 10 -0.282 2.204 -2.675 1.00 73.28 H ATOM 178 HD23 LEU A 10 -1.499 2.823 -1.558 1.00 73.28 H ATOM 179 N PRO A 11 4.541 0.194 -1.606 1.00 83.11 N ATOM 180 CA PRO A 11 5.962 0.482 -1.835 1.00 83.11 C ATOM 181 HA PRO A 11 6.128 1.553 -1.716 1.00 83.11 H ATOM 182 C PRO A 11 6.470 0.110 -3.233 1.00 83.11 C ATOM 183 CB PRO A 11 6.731 -0.252 -0.727 1.00 83.11 C ATOM 184 HB2 PRO A 11 7.659 -0.696 -1.089 1.00 83.11 H ATOM 185 HB3 PRO A 11 6.945 0.448 0.081 1.00 83.11 H ATOM 186 O PRO A 11 7.474 0.665 -3.664 1.00 83.11 O ATOM 187 CG PRO A 11 5.760 -1.315 -0.229 1.00 83.11 C ATOM 188 HG2 PRO A 11 5.836 -2.206 -0.851 1.00 83.11 H ATOM 189 HG3 PRO A 11 5.925 -1.559 0.821 1.00 83.11 H ATOM 190 CD PRO A 11 4.409 -0.655 -0.447 1.00 83.11 C ATOM 191 HD2 PRO A 11 4.176 -0.019 0.407 1.00 83.11 H ATOM 192 HD3 PRO A 11 3.659 -1.434 -0.577 1.00 83.11 H ATOM 193 N ALA A 12 5.787 -0.777 -3.965 1.00 75.87 N ATOM 194 H ALA A 12 4.948 -1.189 -3.585 1.00 75.87 H ATOM 195 CA ALA A 12 6.198 -1.160 -5.317 1.00 75.87 C ATOM 196 HA ALA A 12 7.259 -1.412 -5.306 1.00 75.87 H ATOM 197 C ALA A 12 6.020 -0.029 -6.347 1.00 75.87 C ATOM 198 CB ALA A 12 5.411 -2.412 -5.720 1.00 75.87 C ATOM 199 HB1 ALA A 12 5.614 -3.221 -5.018 1.00 75.87 H ATOM 200 HB2 ALA A 12 4.342 -2.199 -5.730 1.00 75.87 H ATOM 201 HB3 ALA A 12 5.720 -2.725 -6.717 1.00 75.87 H ATOM 202 O ALA A 12 6.791 0.055 -7.295 1.00 75.87 O ATOM 203 N VAL A 13 5.039 0.860 -6.151 1.00 72.68 N ATOM 204 H VAL A 13 4.464 0.772 -5.325 1.00 72.68 H ATOM 205 CA VAL A 13 4.745 1.960 -7.092 1.00 72.68 C ATOM 206 HA VAL A 13 4.739 1.565 -8.108 1.00 72.68 H ATOM 207 C VAL A 13 5.824 3.044 -7.058 1.00 72.68 C ATOM 208 CB VAL A 13 3.355 2.560 -6.795 1.00 72.68 C ATOM 209 HB VAL A 13 3.340 2.932 -5.771 1.00 72.68 H ATOM 210 O VAL A 13 6.037 3.728 -8.046 1.00 72.68 O ATOM 211 CG1 VAL A 13 2.983 3.718 -7.731 1.00 72.68 C ATOM 212 HG11 VAL A 13 3.081 3.406 -8.770 1.00 72.68 H ATOM 213 HG12 VAL A 13 1.959 4.043 -7.543 1.00 72.68 H ATOM 214 HG13 VAL A 13 3.641 4.569 -7.558 1.00 72.68 H ATOM 215 CG2 VAL A 13 2.260 1.491 -6.935 1.00 72.68 C ATOM 216 HG21 VAL A 13 2.419 0.682 -6.223 1.00 72.68 H ATOM 217 HG22 VAL A 13 1.284 1.933 -6.733 1.00 72.68 H ATOM 218 HG23 VAL A 13 2.268 1.085 -7.947 1.00 72.68 H ATOM 219 N LEU A 14 6.518 3.193 -5.930 1.00 73.54 N ATOM 220 H LEU A 14 6.337 2.549 -5.172 1.00 73.54 H ATOM 221 CA LEU A 14 7.551 4.212 -5.738 1.00 73.54 C ATOM 222 HA LEU A 14 7.278 5.093 -6.320 1.00 73.54 H ATOM 223 C LEU A 14 8.931 3.792 -6.271 1.00 73.54 C ATOM 224 CB LEU A 14 7.581 4.573 -4.236 1.00 73.54 C ATOM 225 HB2 LEU A 14 8.567 4.361 -3.823 1.00 73.54 H ATOM 226 HB3 LEU A 14 6.883 3.932 -3.698 1.00 73.54 H ATOM 227 O LEU A 14 9.823 4.631 -6.341 1.00 73.54 O ATOM 228 CG LEU A 14 7.217 6.046 -3.965 1.00 73.54 C ATOM 229 HG LEU A 14 6.567 6.426 -4.753 1.00 73.54 H ATOM 230 CD1 LEU A 14 6.452 6.166 -2.645 1.00 73.54 C ATOM 231 HD11 LEU A 14 5.510 5.622 -2.722 1.00 73.54 H ATOM 232 HD12 LEU A 14 7.049 5.754 -1.832 1.00 73.54 H ATOM 233 HD13 LEU A 14 6.235 7.215 -2.444 1.00 73.54 H ATOM 234 CD2 LEU A 14 8.467 6.921 -3.879 1.00 73.54 C ATOM 235 HD21 LEU A 14 8.180 7.966 -3.763 1.00 73.54 H ATOM 236 HD22 LEU A 14 9.091 6.613 -3.040 1.00 73.54 H ATOM 237 HD23 LEU A 14 9.042 6.820 -4.800 1.00 73.54 H ATOM 238 N LEU A 15 9.118 2.508 -6.596 1.00 78.58 N ATOM 239 H LEU A 15 8.323 1.886 -6.557 1.00 78.58 H ATOM 240 CA LEU A 15 10.384 1.964 -7.105 1.00 78.58 C ATOM 241 HA LEU A 15 11.165 2.702 -6.921 1.00 78.58 H ATOM 242 C LEU A 15 10.374 1.739 -8.631 1.00 78.58 C ATOM 243 CB LEU A 15 10.715 0.684 -6.306 1.00 78.58 C ATOM 244 HB2 LEU A 15 10.528 0.877 -5.250 1.00 78.58 H ATOM 245 HB3 LEU A 15 10.028 -0.099 -6.626 1.00 78.58 H ATOM 246 O LEU A 15 11.419 1.406 -9.186 1.00 78.58 O ATOM 247 CG LEU A 15 12.163 0.163 -6.446 1.00 78.58 C ATOM 248 HG LEU A 15 12.399 -0.055 -7.487 1.00 78.58 H ATOM 249 CD1 LEU A 15 13.196 1.149 -5.892 1.00 78.58 C ATOM 250 HD11 LEU A 15 13.205 2.048 -6.508 1.00 78.58 H ATOM 251 HD12 LEU A 15 14.191 0.705 -5.938 1.00 78.58 H ATOM 252 HD13 LEU A 15 12.955 1.415 -4.863 1.00 78.58 H ATOM 253 CD2 LEU A 15 12.309 -1.151 -5.675 1.00 78.58 C ATOM 254 HD21 LEU A 15 13.324 -1.530 -5.790 1.00 78.58 H ATOM 255 HD22 LEU A 15 11.613 -1.886 -6.081 1.00 78.58 H ATOM 256 HD23 LEU A 15 12.094 -0.990 -4.619 1.00 78.58 H ATOM 257 N ALA A 16 9.221 1.898 -9.291 1.00 66.09 N ATOM 258 H ALA A 16 8.452 2.326 -8.795 1.00 66.09 H ATOM 259 CA ALA A 16 9.101 1.903 -10.752 1.00 66.09 C ATOM 260 HA ALA A 16 9.860 1.250 -11.184 1.00 66.09 H ATOM 261 C ALA A 16 9.367 3.307 -11.308 1.00 66.09 C ATOM 262 CB ALA A 16 7.709 1.385 -11.141 1.00 66.09 C ATOM 263 HB1 ALA A 16 7.553 0.390 -10.723 1.00 66.09 H ATOM 264 HB2 ALA A 16 7.636 1.345 -12.228 1.00 66.09 H ATOM 265 HB3 ALA A 16 6.952 2.070 -10.760 1.00 66.09 H ATOM 266 O ALA A 16 10.053 3.393 -12.350 1.00 66.09 O ATOM 267 OXT ALA A 16 8.838 4.255 -10.687 1.00 66.09 O TER 268 ALA A 16 END