ATOM 1 N ARG A 1 -5.122 -2.604 11.002 1.00 55.80 N ATOM 2 H ARG A 1 -4.785 -2.487 11.947 1.00 55.80 H ATOM 3 H2 ARG A 1 -6.130 -2.540 11.023 1.00 55.80 H ATOM 4 H3 ARG A 1 -4.753 -1.843 10.450 1.00 55.80 H ATOM 5 CA ARG A 1 -4.672 -3.913 10.454 1.00 55.80 C ATOM 6 HA ARG A 1 -3.583 -3.926 10.478 1.00 55.80 H ATOM 7 C ARG A 1 -5.002 -4.073 8.970 1.00 55.80 C ATOM 8 CB ARG A 1 -5.131 -5.120 11.291 1.00 55.80 C ATOM 9 HB2 ARG A 1 -6.208 -5.081 11.453 1.00 55.80 H ATOM 10 HB3 ARG A 1 -4.900 -6.028 10.733 1.00 55.80 H ATOM 11 O ARG A 1 -4.068 -4.274 8.215 1.00 55.80 O ATOM 12 CG ARG A 1 -4.398 -5.191 12.645 1.00 55.80 C ATOM 13 HG2 ARG A 1 -3.326 -5.079 12.486 1.00 55.80 H ATOM 14 HG3 ARG A 1 -4.739 -4.371 13.277 1.00 55.80 H ATOM 15 CD ARG A 1 -4.638 -6.536 13.356 1.00 55.80 C ATOM 16 HD2 ARG A 1 -5.423 -7.090 12.842 1.00 55.80 H ATOM 17 HD3 ARG A 1 -3.723 -7.127 13.305 1.00 55.80 H ATOM 18 NE ARG A 1 -5.037 -6.368 14.767 1.00 55.80 N ATOM 19 HE ARG A 1 -5.216 -5.438 15.117 1.00 55.80 H ATOM 20 NH1 ARG A 1 -4.952 -8.588 15.376 1.00 55.80 N ATOM 21 HH11 ARG A 1 -4.567 -8.856 14.482 1.00 55.80 H ATOM 22 HH12 ARG A 1 -5.091 -9.301 16.078 1.00 55.80 H ATOM 23 NH2 ARG A 1 -5.652 -7.071 16.842 1.00 55.80 N ATOM 24 HH21 ARG A 1 -5.873 -6.131 17.139 1.00 55.80 H ATOM 25 HH22 ARG A 1 -5.756 -7.814 17.518 1.00 55.80 H ATOM 26 CZ ARG A 1 -5.209 -7.341 15.649 1.00 55.80 C ATOM 27 N ARG A 2 -6.259 -3.879 8.529 1.00 65.11 N ATOM 28 H ARG A 2 -7.017 -3.813 9.193 1.00 65.11 H ATOM 29 CA ARG A 2 -6.645 -3.975 7.100 1.00 65.11 C ATOM 30 HA ARG A 2 -6.432 -4.983 6.743 1.00 65.11 H ATOM 31 C ARG A 2 -5.838 -3.069 6.147 1.00 65.11 C ATOM 32 CB ARG A 2 -8.162 -3.737 6.931 1.00 65.11 C ATOM 33 HB2 ARG A 2 -8.436 -2.765 7.342 1.00 65.11 H ATOM 34 HB3 ARG A 2 -8.382 -3.722 5.864 1.00 65.11 H ATOM 35 O ARG A 2 -5.486 -3.502 5.063 1.00 65.11 O ATOM 36 CG ARG A 2 -9.029 -4.837 7.578 1.00 65.11 C ATOM 37 HG2 ARG A 2 -8.937 -4.785 8.663 1.00 65.11 H ATOM 38 HG3 ARG A 2 -8.673 -5.811 7.241 1.00 65.11 H ATOM 39 CD ARG A 2 -10.511 -4.699 7.188 1.00 65.11 C ATOM 40 HD2 ARG A 2 -10.594 -4.770 6.103 1.00 65.11 H ATOM 41 HD3 ARG A 2 -10.872 -3.718 7.499 1.00 65.11 H ATOM 42 NE ARG A 2 -11.354 -5.747 7.805 1.00 65.11 N ATOM 43 HE ARG A 2 -10.891 -6.499 8.294 1.00 65.11 H ATOM 44 NH1 ARG A 2 -13.399 -5.012 7.030 1.00 65.11 N ATOM 45 HH11 ARG A 2 -12.958 -4.286 6.482 1.00 65.11 H ATOM 46 HH12 ARG A 2 -14.397 -5.144 6.954 1.00 65.11 H ATOM 47 NH2 ARG A 2 -13.302 -6.825 8.313 1.00 65.11 N ATOM 48 HH21 ARG A 2 -14.306 -6.900 8.235 1.00 65.11 H ATOM 49 HH22 ARG A 2 -12.806 -7.563 8.793 1.00 65.11 H ATOM 50 CZ ARG A 2 -12.674 -5.853 7.713 1.00 65.11 C ATOM 51 N LYS A 3 -5.448 -1.860 6.579 1.00 62.29 N ATOM 52 H LYS A 3 -5.844 -1.522 7.445 1.00 62.29 H ATOM 53 CA LYS A 3 -4.697 -0.899 5.741 1.00 62.29 C ATOM 54 HA LYS A 3 -5.215 -0.801 4.787 1.00 62.29 H ATOM 55 C LYS A 3 -3.271 -1.333 5.349 1.00 62.29 C ATOM 56 CB LYS A 3 -4.665 0.499 6.395 1.00 62.29 C ATOM 57 HB2 LYS A 3 -4.109 1.161 5.731 1.00 62.29 H ATOM 58 HB3 LYS A 3 -4.128 0.452 7.342 1.00 62.29 H ATOM 59 O LYS A 3 -2.714 -0.755 4.429 1.00 62.29 O ATOM 60 CG LYS A 3 -6.060 1.114 6.624 1.00 62.29 C ATOM 61 HG2 LYS A 3 -6.548 0.611 7.458 1.00 62.29 H ATOM 62 HG3 LYS A 3 -6.662 0.968 5.727 1.00 62.29 H ATOM 63 CD LYS A 3 -5.975 2.625 6.912 1.00 62.29 C ATOM 64 HD2 LYS A 3 -5.370 2.795 7.803 1.00 62.29 H ATOM 65 HD3 LYS A 3 -5.491 3.113 6.066 1.00 62.29 H ATOM 66 CE LYS A 3 -7.372 3.243 7.112 1.00 62.29 C ATOM 67 HE2 LYS A 3 -7.822 2.824 8.012 1.00 62.29 H ATOM 68 HE3 LYS A 3 -7.997 2.960 6.264 1.00 62.29 H ATOM 69 NZ LYS A 3 -7.329 4.729 7.210 1.00 62.29 N ATOM 70 HZ1 LYS A 3 -6.757 5.045 7.980 1.00 62.29 H ATOM 71 HZ2 LYS A 3 -6.960 5.138 6.364 1.00 62.29 H ATOM 72 HZ3 LYS A 3 -8.255 5.113 7.335 1.00 62.29 H ATOM 73 N LYS A 4 -2.674 -2.330 6.022 1.00 69.99 N ATOM 74 H LYS A 4 -3.212 -2.850 6.700 1.00 69.99 H ATOM 75 CA LYS A 4 -1.305 -2.792 5.713 1.00 69.99 C ATOM 76 HA LYS A 4 -0.679 -1.930 5.478 1.00 69.99 H ATOM 77 C LYS A 4 -1.237 -3.667 4.455 1.00 69.99 C ATOM 78 CB LYS A 4 -0.681 -3.523 6.916 1.00 69.99 C ATOM 79 HB2 LYS A 4 -1.342 -4.326 7.244 1.00 69.99 H ATOM 80 HB3 LYS A 4 0.253 -3.976 6.583 1.00 69.99 H ATOM 81 O LYS A 4 -0.182 -3.738 3.840 1.00 69.99 O ATOM 82 CG LYS A 4 -0.361 -2.588 8.097 1.00 69.99 C ATOM 83 HG2 LYS A 4 -1.288 -2.208 8.527 1.00 69.99 H ATOM 84 HG3 LYS A 4 0.228 -1.748 7.730 1.00 69.99 H ATOM 85 CD LYS A 4 0.448 -3.325 9.181 1.00 69.99 C ATOM 86 HD2 LYS A 4 -0.148 -4.140 9.591 1.00 69.99 H ATOM 87 HD3 LYS A 4 1.337 -3.749 8.714 1.00 69.99 H ATOM 88 CE LYS A 4 0.886 -2.374 10.308 1.00 69.99 C ATOM 89 HE2 LYS A 4 0.008 -2.015 10.844 1.00 69.99 H ATOM 90 HE3 LYS A 4 1.370 -1.511 9.849 1.00 69.99 H ATOM 91 NZ LYS A 4 1.843 -3.021 11.248 1.00 69.99 N ATOM 92 HZ1 LYS A 4 2.167 -2.368 11.947 1.00 69.99 H ATOM 93 HZ2 LYS A 4 1.453 -3.829 11.711 1.00 69.99 H ATOM 94 HZ3 LYS A 4 2.667 -3.326 10.752 1.00 69.99 H ATOM 95 N ALA A 5 -2.349 -4.298 4.066 1.00 77.75 N ATOM 96 H ALA A 5 -3.207 -4.165 4.582 1.00 77.75 H ATOM 97 CA ALA A 5 -2.374 -5.222 2.933 1.00 77.75 C ATOM 98 HA ALA A 5 -1.600 -5.976 3.074 1.00 77.75 H ATOM 99 C ALA A 5 -2.075 -4.518 1.600 1.00 77.75 C ATOM 100 CB ALA A 5 -3.734 -5.928 2.917 1.00 77.75 C ATOM 101 HB1 ALA A 5 -3.891 -6.464 3.853 1.00 77.75 H ATOM 102 HB2 ALA A 5 -3.755 -6.646 2.097 1.00 77.75 H ATOM 103 HB3 ALA A 5 -4.536 -5.204 2.769 1.00 77.75 H ATOM 104 O ALA A 5 -1.318 -5.042 0.797 1.00 77.75 O ATOM 105 N LEU A 6 -2.590 -3.299 1.400 1.00 76.75 N ATOM 106 H LEU A 6 -3.207 -2.908 2.097 1.00 76.75 H ATOM 107 CA LEU A 6 -2.371 -2.546 0.159 1.00 76.75 C ATOM 108 HA LEU A 6 -2.650 -3.171 -0.690 1.00 76.75 H ATOM 109 C LEU A 6 -0.895 -2.184 -0.060 1.00 76.75 C ATOM 110 CB LEU A 6 -3.249 -1.282 0.168 1.00 76.75 C ATOM 111 HB2 LEU A 6 -2.980 -0.672 -0.695 1.00 76.75 H ATOM 112 HB3 LEU A 6 -3.021 -0.704 1.064 1.00 76.75 H ATOM 113 O LEU A 6 -0.407 -2.269 -1.180 1.00 76.75 O ATOM 114 CG LEU A 6 -4.762 -1.558 0.111 1.00 76.75 C ATOM 115 HG LEU A 6 -5.042 -2.217 0.932 1.00 76.75 H ATOM 116 CD1 LEU A 6 -5.530 -0.247 0.281 1.00 76.75 C ATOM 117 HD11 LEU A 6 -5.294 0.427 -0.542 1.00 76.75 H ATOM 118 HD12 LEU A 6 -6.601 -0.446 0.276 1.00 76.75 H ATOM 119 HD13 LEU A 6 -5.255 0.229 1.223 1.00 76.75 H ATOM 120 CD2 LEU A 6 -5.190 -2.201 -1.208 1.00 76.75 C ATOM 121 HD21 LEU A 6 -6.274 -2.308 -1.239 1.00 76.75 H ATOM 122 HD22 LEU A 6 -4.749 -3.193 -1.313 1.00 76.75 H ATOM 123 HD23 LEU A 6 -4.873 -1.584 -2.049 1.00 76.75 H ATOM 124 N LEU A 7 -0.172 -1.839 1.011 1.00 82.39 N ATOM 125 H LEU A 7 -0.620 -1.828 1.916 1.00 82.39 H ATOM 126 CA LEU A 7 1.257 -1.521 0.926 1.00 82.39 C ATOM 127 HA LEU A 7 1.420 -0.810 0.116 1.00 82.39 H ATOM 128 C LEU A 7 2.095 -2.757 0.578 1.00 82.39 C ATOM 129 CB LEU A 7 1.733 -0.903 2.253 1.00 82.39 C ATOM 130 HB2 LEU A 7 1.510 -1.600 3.061 1.00 82.39 H ATOM 131 HB3 LEU A 7 2.816 -0.789 2.206 1.00 82.39 H ATOM 132 O LEU A 7 3.024 -2.662 -0.215 1.00 82.39 O ATOM 133 CG LEU A 7 1.119 0.468 2.585 1.00 82.39 C ATOM 134 HG LEU A 7 0.032 0.387 2.599 1.00 82.39 H ATOM 135 CD1 LEU A 7 1.577 0.906 3.977 1.00 82.39 C ATOM 136 HD11 LEU A 7 2.662 1.015 3.989 1.00 82.39 H ATOM 137 HD12 LEU A 7 1.123 1.865 4.226 1.00 82.39 H ATOM 138 HD13 LEU A 7 1.280 0.162 4.715 1.00 82.39 H ATOM 139 CD2 LEU A 7 1.525 1.548 1.582 1.00 82.39 C ATOM 140 HD21 LEU A 7 1.125 2.515 1.889 1.00 82.39 H ATOM 141 HD22 LEU A 7 2.611 1.616 1.519 1.00 82.39 H ATOM 142 HD23 LEU A 7 1.129 1.318 0.592 1.00 82.39 H ATOM 143 N ALA A 8 1.746 -3.917 1.143 1.00 85.26 N ATOM 144 H ALA A 8 0.957 -3.939 1.773 1.00 85.26 H ATOM 145 CA ALA A 8 2.454 -5.165 0.872 1.00 85.26 C ATOM 146 HA ALA A 8 3.524 -4.996 0.991 1.00 85.26 H ATOM 147 C ALA A 8 2.234 -5.656 -0.567 1.00 85.26 C ATOM 148 CB ALA A 8 2.012 -6.210 1.902 1.00 85.26 C ATOM 149 HB1 ALA A 8 2.570 -7.131 1.740 1.00 85.26 H ATOM 150 HB2 ALA A 8 0.947 -6.418 1.792 1.00 85.26 H ATOM 151 HB3 ALA A 8 2.213 -5.846 2.910 1.00 85.26 H ATOM 152 O ALA A 8 3.173 -6.141 -1.186 1.00 85.26 O ATOM 153 N VAL A 9 1.024 -5.490 -1.113 1.00 81.94 N ATOM 154 H VAL A 9 0.281 -5.111 -0.544 1.00 81.94 H ATOM 155 CA VAL A 9 0.716 -5.892 -2.497 1.00 81.94 C ATOM 156 HA VAL A 9 1.036 -6.924 -2.642 1.00 81.94 H ATOM 157 C VAL A 9 1.500 -5.055 -3.508 1.00 81.94 C ATOM 158 CB VAL A 9 -0.800 -5.825 -2.766 1.00 81.94 C ATOM 159 HB VAL A 9 -1.172 -4.843 -2.471 1.00 81.94 H ATOM 160 O VAL A 9 2.059 -5.613 -4.444 1.00 81.94 O ATOM 161 CG1 VAL A 9 -1.155 -6.064 -4.238 1.00 81.94 C ATOM 162 HG11 VAL A 9 -0.775 -5.252 -4.859 1.00 81.94 H ATOM 163 HG12 VAL A 9 -2.237 -6.104 -4.365 1.00 81.94 H ATOM 164 HG13 VAL A 9 -0.719 -7.001 -4.584 1.00 81.94 H ATOM 165 CG2 VAL A 9 -1.542 -6.895 -1.952 1.00 81.94 C ATOM 166 HG21 VAL A 9 -2.618 -6.760 -2.061 1.00 81.94 H ATOM 167 HG22 VAL A 9 -1.280 -6.836 -0.896 1.00 81.94 H ATOM 168 HG23 VAL A 9 -1.267 -7.886 -2.316 1.00 81.94 H ATOM 169 N LEU A 10 1.597 -3.737 -3.308 1.00 83.31 N ATOM 170 H LEU A 10 1.114 -3.322 -2.524 1.00 83.31 H ATOM 171 CA LEU A 10 2.363 -2.866 -4.209 1.00 83.31 C ATOM 172 HA LEU A 10 2.051 -3.056 -5.236 1.00 83.31 H ATOM 173 C LEU A 10 3.867 -3.164 -4.174 1.00 83.31 C ATOM 174 CB LEU A 10 2.093 -1.395 -3.853 1.00 83.31 C ATOM 175 HB2 LEU A 10 2.817 -0.773 -4.378 1.00 83.31 H ATOM 176 HB3 LEU A 10 2.253 -1.260 -2.784 1.00 83.31 H ATOM 177 O LEU A 10 4.517 -3.138 -5.213 1.00 83.31 O ATOM 178 CG LEU A 10 0.681 -0.911 -4.225 1.00 83.31 C ATOM 179 HG LEU A 10 -0.065 -1.576 -3.791 1.00 83.31 H ATOM 180 CD1 LEU A 10 0.463 0.492 -3.657 1.00 83.31 C ATOM 181 HD11 LEU A 10 1.192 1.182 -4.081 1.00 83.31 H ATOM 182 HD12 LEU A 10 0.573 0.466 -2.573 1.00 83.31 H ATOM 183 HD13 LEU A 10 -0.543 0.834 -3.903 1.00 83.31 H ATOM 184 CD2 LEU A 10 0.466 -0.852 -5.739 1.00 83.31 C ATOM 185 HD21 LEU A 10 1.235 -0.237 -6.206 1.00 83.31 H ATOM 186 HD22 LEU A 10 -0.514 -0.428 -5.959 1.00 83.31 H ATOM 187 HD23 LEU A 10 0.505 -1.854 -6.168 1.00 83.31 H ATOM 188 N LEU A 11 4.411 -3.486 -2.998 1.00 83.16 N ATOM 189 H LEU A 11 3.830 -3.464 -2.172 1.00 83.16 H ATOM 190 CA LEU A 11 5.807 -3.906 -2.865 1.00 83.16 C ATOM 191 HA LEU A 11 6.439 -3.210 -3.417 1.00 83.16 H ATOM 192 C LEU A 11 6.069 -5.286 -3.489 1.00 83.16 C ATOM 193 CB LEU A 11 6.197 -3.886 -1.377 1.00 83.16 C ATOM 194 HB2 LEU A 11 5.412 -4.380 -0.805 1.00 83.16 H ATOM 195 HB3 LEU A 11 7.112 -4.464 -1.246 1.00 83.16 H ATOM 196 O LEU A 11 7.130 -5.485 -4.064 1.00 83.16 O ATOM 197 CG LEU A 11 6.434 -2.471 -0.820 1.00 83.16 C ATOM 198 HG LEU A 11 5.611 -1.816 -1.106 1.00 83.16 H ATOM 199 CD1 LEU A 11 6.495 -2.521 0.709 1.00 83.16 C ATOM 200 HD11 LEU A 11 7.304 -3.180 1.024 1.00 83.16 H ATOM 201 HD12 LEU A 11 5.547 -2.894 1.095 1.00 83.16 H ATOM 202 HD13 LEU A 11 6.670 -1.518 1.099 1.00 83.16 H ATOM 203 CD2 LEU A 11 7.749 -1.872 -1.325 1.00 83.16 C ATOM 204 HD21 LEU A 11 8.585 -2.522 -1.067 1.00 83.16 H ATOM 205 HD22 LEU A 11 7.905 -0.889 -0.881 1.00 83.16 H ATOM 206 HD23 LEU A 11 7.718 -1.755 -2.408 1.00 83.16 H ATOM 207 N ALA A 12 5.112 -6.214 -3.404 1.00 86.23 N ATOM 208 H ALA A 12 4.273 -6.000 -2.885 1.00 86.23 H ATOM 209 CA ALA A 12 5.238 -7.563 -3.960 1.00 86.23 C ATOM 210 HA ALA A 12 6.227 -7.953 -3.721 1.00 86.23 H ATOM 211 C ALA A 12 5.100 -7.623 -5.489 1.00 86.23 C ATOM 212 CB ALA A 12 4.185 -8.457 -3.293 1.00 86.23 C ATOM 213 HB1 ALA A 12 4.267 -9.469 -3.689 1.00 86.23 H ATOM 214 HB2 ALA A 12 3.187 -8.072 -3.501 1.00 86.23 H ATOM 215 HB3 ALA A 12 4.351 -8.482 -2.216 1.00 86.23 H ATOM 216 O ALA A 12 5.545 -8.593 -6.082 1.00 86.23 O ATOM 217 N LEU A 13 4.455 -6.631 -6.114 1.00 82.83 N ATOM 218 H LEU A 13 4.020 -5.911 -5.555 1.00 82.83 H ATOM 219 CA LEU A 13 4.348 -6.551 -7.575 1.00 82.83 C ATOM 220 HA LEU A 13 4.353 -7.562 -7.981 1.00 82.83 H ATOM 221 C LEU A 13 5.533 -5.808 -8.217 1.00 82.83 C ATOM 222 CB LEU A 13 3.016 -5.867 -7.939 1.00 82.83 C ATOM 223 HB2 LEU A 13 2.259 -6.099 -7.191 1.00 82.83 H ATOM 224 HB3 LEU A 13 3.173 -4.788 -7.922 1.00 82.83 H ATOM 225 O LEU A 13 5.766 -5.948 -9.412 1.00 82.83 O ATOM 226 CG LEU A 13 2.495 -6.299 -9.325 1.00 82.83 C ATOM 227 HG LEU A 13 3.323 -6.507 -10.002 1.00 82.83 H ATOM 228 CD1 LEU A 13 1.625 -7.554 -9.203 1.00 82.83 C ATOM 229 HD11 LEU A 13 0.759 -7.358 -8.571 1.00 82.83 H ATOM 230 HD12 LEU A 13 2.217 -8.359 -8.767 1.00 82.83 H ATOM 231 HD13 LEU A 13 1.294 -7.865 -10.194 1.00 82.83 H ATOM 232 CD2 LEU A 13 1.646 -5.191 -9.949 1.00 82.83 C ATOM 233 HD21 LEU A 13 0.807 -4.948 -9.297 1.00 82.83 H ATOM 234 HD22 LEU A 13 1.276 -5.519 -10.920 1.00 82.83 H ATOM 235 HD23 LEU A 13 2.266 -4.307 -10.096 1.00 82.83 H ATOM 236 N LEU A 14 6.224 -4.958 -7.448 1.00 86.53 N ATOM 237 H LEU A 14 5.969 -4.882 -6.474 1.00 86.53 H ATOM 238 CA LEU A 14 7.378 -4.188 -7.922 1.00 86.53 C ATOM 239 HA LEU A 14 7.209 -3.925 -8.966 1.00 86.53 H ATOM 240 C LEU A 14 8.688 -4.996 -7.874 1.00 86.53 C ATOM 241 CB LEU A 14 7.466 -2.898 -7.083 1.00 86.53 C ATOM 242 HB2 LEU A 14 6.497 -2.402 -7.106 1.00 86.53 H ATOM 243 HB3 LEU A 14 7.675 -3.179 -6.051 1.00 86.53 H ATOM 244 O LEU A 14 9.622 -4.664 -8.601 1.00 86.53 O ATOM 245 CG LEU A 14 8.541 -1.895 -7.549 1.00 86.53 C ATOM 246 HG LEU A 14 9.526 -2.361 -7.539 1.00 86.53 H ATOM 247 CD1 LEU A 14 8.255 -1.343 -8.949 1.00 86.53 C ATOM 248 HD11 LEU A 14 7.255 -0.913 -8.992 1.00 86.53 H ATOM 249 HD12 LEU A 14 8.996 -0.585 -9.204 1.00 86.53 H ATOM 250 HD13 LEU A 14 8.338 -2.148 -9.679 1.00 86.53 H ATOM 251 CD2 LEU A 14 8.589 -0.716 -6.576 1.00 86.53 C ATOM 252 HD21 LEU A 14 8.851 -1.081 -5.583 1.00 86.53 H ATOM 253 HD22 LEU A 14 7.617 -0.224 -6.540 1.00 86.53 H ATOM 254 HD23 LEU A 14 9.349 -0.006 -6.901 1.00 86.53 H ATOM 255 N ALA A 15 8.752 -6.007 -7.004 1.00 65.58 N ATOM 256 H ALA A 15 7.898 -6.277 -6.538 1.00 65.58 H ATOM 257 CA ALA A 15 9.848 -6.971 -6.914 1.00 65.58 C ATOM 258 HA ALA A 15 10.775 -6.511 -7.254 1.00 65.58 H ATOM 259 C ALA A 15 9.593 -8.169 -7.837 1.00 65.58 C ATOM 260 CB ALA A 15 9.999 -7.395 -5.446 1.00 65.58 C ATOM 261 HB1 ALA A 15 10.824 -8.103 -5.364 1.00 65.58 H ATOM 262 HB2 ALA A 15 10.200 -6.522 -4.825 1.00 65.58 H ATOM 263 HB3 ALA A 15 9.081 -7.880 -5.114 1.00 65.58 H ATOM 264 O ALA A 15 10.577 -8.639 -8.449 1.00 65.58 O ATOM 265 OXT ALA A 15 8.424 -8.609 -7.861 1.00 65.58 O TER 266 ALA A 15 END