ATOM 1 N ARG A 1 -23.126 7.473 11.089 1.00 46.00 N ATOM 2 H ARG A 1 -22.551 6.651 11.208 1.00 46.00 H ATOM 3 H2 ARG A 1 -24.084 7.193 11.246 1.00 46.00 H ATOM 4 H3 ARG A 1 -22.890 8.160 11.790 1.00 46.00 H ATOM 5 CA ARG A 1 -22.986 8.045 9.721 1.00 46.00 C ATOM 6 HA ARG A 1 -23.188 7.262 8.990 1.00 46.00 H ATOM 7 C ARG A 1 -21.563 8.533 9.403 1.00 46.00 C ATOM 8 CB ARG A 1 -24.035 9.159 9.494 1.00 46.00 C ATOM 9 HB2 ARG A 1 -23.683 9.882 8.758 1.00 46.00 H ATOM 10 HB3 ARG A 1 -24.217 9.702 10.421 1.00 46.00 H ATOM 11 O ARG A 1 -21.379 9.396 8.556 1.00 46.00 O ATOM 12 CG ARG A 1 -25.353 8.598 8.947 1.00 46.00 C ATOM 13 HG2 ARG A 1 -25.150 7.985 8.069 1.00 46.00 H ATOM 14 HG3 ARG A 1 -25.841 7.986 9.705 1.00 46.00 H ATOM 15 CD ARG A 1 -26.283 9.749 8.537 1.00 46.00 C ATOM 16 HD2 ARG A 1 -25.787 10.377 7.797 1.00 46.00 H ATOM 17 HD3 ARG A 1 -26.488 10.368 9.410 1.00 46.00 H ATOM 18 NE ARG A 1 -27.563 9.242 8.012 1.00 46.00 N ATOM 19 HE ARG A 1 -28.256 8.972 8.696 1.00 46.00 H ATOM 20 NH1 ARG A 1 -27.238 9.612 5.760 1.00 46.00 N ATOM 21 HH11 ARG A 1 -26.400 10.140 5.960 1.00 46.00 H ATOM 22 HH12 ARG A 1 -27.642 9.638 4.834 1.00 46.00 H ATOM 23 NH2 ARG A 1 -29.144 8.712 6.468 1.00 46.00 N ATOM 24 HH21 ARG A 1 -29.483 8.704 5.517 1.00 46.00 H ATOM 25 HH22 ARG A 1 -29.775 8.404 7.193 1.00 46.00 H ATOM 26 CZ ARG A 1 -27.969 9.191 6.755 1.00 46.00 C ATOM 27 N ARG A 2 -20.531 7.957 10.037 1.00 54.76 N ATOM 28 H ARG A 2 -20.674 7.156 10.635 1.00 54.76 H ATOM 29 CA ARG A 2 -19.134 8.273 9.726 1.00 54.76 C ATOM 30 HA ARG A 2 -19.015 9.341 9.542 1.00 54.76 H ATOM 31 C ARG A 2 -18.760 7.545 8.435 1.00 54.76 C ATOM 32 CB ARG A 2 -18.216 7.882 10.904 1.00 54.76 C ATOM 33 HB2 ARG A 2 -18.271 6.807 11.077 1.00 54.76 H ATOM 34 HB3 ARG A 2 -17.191 8.121 10.620 1.00 54.76 H ATOM 35 O ARG A 2 -18.379 6.381 8.485 1.00 54.76 O ATOM 36 CG ARG A 2 -18.550 8.615 12.217 1.00 54.76 C ATOM 37 HG2 ARG A 2 -19.475 8.213 12.630 1.00 54.76 H ATOM 38 HG3 ARG A 2 -18.682 9.679 12.021 1.00 54.76 H ATOM 39 CD ARG A 2 -17.415 8.438 13.237 1.00 54.76 C ATOM 40 HD2 ARG A 2 -16.551 9.001 12.885 1.00 54.76 H ATOM 41 HD3 ARG A 2 -17.141 7.384 13.283 1.00 54.76 H ATOM 42 NE ARG A 2 -17.796 8.880 14.596 1.00 54.76 N ATOM 43 HE ARG A 2 -18.767 8.797 14.863 1.00 54.76 H ATOM 44 NH1 ARG A 2 -15.706 9.493 15.362 1.00 54.76 N ATOM 45 HH11 ARG A 2 -15.131 9.850 16.111 1.00 54.76 H ATOM 46 HH12 ARG A 2 -15.309 9.394 14.438 1.00 54.76 H ATOM 47 NH2 ARG A 2 -17.436 9.535 16.754 1.00 54.76 N ATOM 48 HH21 ARG A 2 -18.411 9.415 16.989 1.00 54.76 H ATOM 49 HH22 ARG A 2 -16.808 9.846 17.481 1.00 54.76 H ATOM 50 CZ ARG A 2 -16.981 9.299 15.556 1.00 54.76 C ATOM 51 N LYS A 3 -18.937 8.194 7.282 1.00 63.13 N ATOM 52 H LYS A 3 -19.314 9.131 7.312 1.00 63.13 H ATOM 53 CA LYS A 3 -18.334 7.729 6.030 1.00 63.13 C ATOM 54 HA LYS A 3 -18.467 6.652 5.921 1.00 63.13 H ATOM 55 C LYS A 3 -16.835 7.996 6.146 1.00 63.13 C ATOM 56 CB LYS A 3 -18.953 8.419 4.798 1.00 63.13 C ATOM 57 HB2 LYS A 3 -18.941 9.501 4.928 1.00 63.13 H ATOM 58 HB3 LYS A 3 -18.324 8.181 3.940 1.00 63.13 H ATOM 59 O LYS A 3 -16.381 9.098 5.867 1.00 63.13 O ATOM 60 CG LYS A 3 -20.387 7.949 4.492 1.00 63.13 C ATOM 61 HG2 LYS A 3 -21.069 8.349 5.241 1.00 63.13 H ATOM 62 HG3 LYS A 3 -20.421 6.860 4.525 1.00 63.13 H ATOM 63 CD LYS A 3 -20.820 8.413 3.089 1.00 63.13 C ATOM 64 HD2 LYS A 3 -20.796 9.502 3.050 1.00 63.13 H ATOM 65 HD3 LYS A 3 -20.107 8.028 2.361 1.00 63.13 H ATOM 66 CE LYS A 3 -22.226 7.914 2.718 1.00 63.13 C ATOM 67 HE2 LYS A 3 -22.260 6.835 2.865 1.00 63.13 H ATOM 68 HE3 LYS A 3 -22.951 8.372 3.391 1.00 63.13 H ATOM 69 NZ LYS A 3 -22.562 8.233 1.303 1.00 63.13 N ATOM 70 HZ1 LYS A 3 -22.527 9.226 1.126 1.00 63.13 H ATOM 71 HZ2 LYS A 3 -23.481 7.897 1.052 1.00 63.13 H ATOM 72 HZ3 LYS A 3 -21.905 7.795 0.674 1.00 63.13 H ATOM 73 N LYS A 4 -16.086 7.016 6.657 1.00 75.86 N ATOM 74 H LYS A 4 -16.547 6.155 6.916 1.00 75.86 H ATOM 75 CA LYS A 4 -14.628 7.009 6.542 1.00 75.86 C ATOM 76 HA LYS A 4 -14.210 7.964 6.859 1.00 75.86 H ATOM 77 C LYS A 4 -14.332 6.835 5.056 1.00 75.86 C ATOM 78 CB LYS A 4 -14.006 5.878 7.380 1.00 75.86 C ATOM 79 HB2 LYS A 4 -14.482 4.932 7.122 1.00 75.86 H ATOM 80 HB3 LYS A 4 -12.951 5.803 7.114 1.00 75.86 H ATOM 81 O LYS A 4 -14.447 5.732 4.534 1.00 75.86 O ATOM 82 CG LYS A 4 -14.113 6.106 8.897 1.00 75.86 C ATOM 83 HG2 LYS A 4 -13.646 7.057 9.153 1.00 75.86 H ATOM 84 HG3 LYS A 4 -15.162 6.131 9.192 1.00 75.86 H ATOM 85 CD LYS A 4 -13.395 4.969 9.643 1.00 75.86 C ATOM 86 HD2 LYS A 4 -12.356 4.942 9.317 1.00 75.86 H ATOM 87 HD3 LYS A 4 -13.863 4.021 9.377 1.00 75.86 H ATOM 88 CE LYS A 4 -13.439 5.150 11.167 1.00 75.86 C ATOM 89 HE2 LYS A 4 -14.480 5.147 11.491 1.00 75.86 H ATOM 90 HE3 LYS A 4 -13.005 6.120 11.409 1.00 75.86 H ATOM 91 NZ LYS A 4 -12.680 4.073 11.858 1.00 75.86 N ATOM 92 HZ1 LYS A 4 -13.060 3.161 11.647 1.00 75.86 H ATOM 93 HZ2 LYS A 4 -12.680 4.194 12.861 1.00 75.86 H ATOM 94 HZ3 LYS A 4 -11.716 4.069 11.555 1.00 75.86 H ATOM 95 N VAL A 5 -14.070 7.939 4.370 1.00 76.34 N ATOM 96 H VAL A 5 -14.079 8.828 4.850 1.00 76.34 H ATOM 97 CA VAL A 5 -13.526 7.900 3.016 1.00 76.34 C ATOM 98 HA VAL A 5 -14.110 7.213 2.404 1.00 76.34 H ATOM 99 C VAL A 5 -12.111 7.357 3.164 1.00 76.34 C ATOM 100 CB VAL A 5 -13.558 9.291 2.355 1.00 76.34 C ATOM 101 HB VAL A 5 -12.969 9.991 2.948 1.00 76.34 H ATOM 102 O VAL A 5 -11.272 7.980 3.809 1.00 76.34 O ATOM 103 CG1 VAL A 5 -12.982 9.240 0.936 1.00 76.34 C ATOM 104 HG11 VAL A 5 -13.049 10.224 0.472 1.00 76.34 H ATOM 105 HG12 VAL A 5 -13.526 8.520 0.325 1.00 76.34 H ATOM 106 HG13 VAL A 5 -11.930 8.958 0.967 1.00 76.34 H ATOM 107 CG2 VAL A 5 -15.000 9.817 2.274 1.00 76.34 C ATOM 108 HG21 VAL A 5 -15.410 9.959 3.274 1.00 76.34 H ATOM 109 HG22 VAL A 5 -15.624 9.120 1.715 1.00 76.34 H ATOM 110 HG23 VAL A 5 -15.003 10.783 1.769 1.00 76.34 H ATOM 111 N ALA A 6 -11.880 6.151 2.653 1.00 75.30 N ATOM 112 H ALA A 6 -12.623 5.666 2.170 1.00 75.30 H ATOM 113 CA ALA A 6 -10.540 5.608 2.533 1.00 75.30 C ATOM 114 HA ALA A 6 -9.992 5.770 3.460 1.00 75.30 H ATOM 115 C ALA A 6 -9.845 6.373 1.401 1.00 75.30 C ATOM 116 CB ALA A 6 -10.632 4.098 2.283 1.00 75.30 C ATOM 117 HB1 ALA A 6 -11.179 3.901 1.360 1.00 75.30 H ATOM 118 HB2 ALA A 6 -11.139 3.611 3.116 1.00 75.30 H ATOM 119 HB3 ALA A 6 -9.628 3.685 2.188 1.00 75.30 H ATOM 120 O ALA A 6 -10.211 6.233 0.236 1.00 75.30 O ATOM 121 N LEU A 7 -8.898 7.237 1.758 1.00 79.17 N ATOM 122 H LEU A 7 -8.677 7.341 2.738 1.00 79.17 H ATOM 123 CA LEU A 7 -8.023 7.891 0.796 1.00 79.17 C ATOM 124 HA LEU A 7 -8.604 8.179 -0.080 1.00 79.17 H ATOM 125 C LEU A 7 -6.955 6.871 0.385 1.00 79.17 C ATOM 126 CB LEU A 7 -7.430 9.156 1.442 1.00 79.17 C ATOM 127 HB2 LEU A 7 -8.220 9.685 1.975 1.00 79.17 H ATOM 128 HB3 LEU A 7 -6.690 8.858 2.185 1.00 79.17 H ATOM 129 O LEU A 7 -6.212 6.385 1.238 1.00 79.17 O ATOM 130 CG LEU A 7 -6.791 10.106 0.407 1.00 79.17 C ATOM 131 HG LEU A 7 -6.752 9.620 -0.569 1.00 79.17 H ATOM 132 CD1 LEU A 7 -7.616 11.389 0.277 1.00 79.17 C ATOM 133 HD11 LEU A 7 -7.175 12.028 -0.488 1.00 79.17 H ATOM 134 HD12 LEU A 7 -8.635 11.143 -0.021 1.00 79.17 H ATOM 135 HD13 LEU A 7 -7.631 11.926 1.225 1.00 79.17 H ATOM 136 CD2 LEU A 7 -5.366 10.484 0.807 1.00 79.17 C ATOM 137 HD21 LEU A 7 -4.937 11.143 0.052 1.00 79.17 H ATOM 138 HD22 LEU A 7 -5.362 10.987 1.773 1.00 79.17 H ATOM 139 HD23 LEU A 7 -4.755 9.583 0.862 1.00 79.17 H ATOM 140 N LEU A 8 -6.908 6.508 -0.896 1.00 77.57 N ATOM 141 H LEU A 8 -7.544 6.934 -1.555 1.00 77.57 H ATOM 142 CA LEU A 8 -5.852 5.637 -1.406 1.00 77.57 C ATOM 143 HA LEU A 8 -5.719 4.834 -0.681 1.00 77.57 H ATOM 144 C LEU A 8 -4.530 6.417 -1.497 1.00 77.57 C ATOM 145 CB LEU A 8 -6.252 5.019 -2.757 1.00 77.57 C ATOM 146 HB2 LEU A 8 -5.371 4.567 -3.213 1.00 77.57 H ATOM 147 HB3 LEU A 8 -6.589 5.818 -3.417 1.00 77.57 H ATOM 148 O LEU A 8 -4.539 7.595 -1.862 1.00 77.57 O ATOM 149 CG LEU A 8 -7.350 3.944 -2.650 1.00 77.57 C ATOM 150 HG LEU A 8 -8.212 4.353 -2.123 1.00 77.57 H ATOM 151 CD1 LEU A 8 -7.794 3.527 -4.051 1.00 77.57 C ATOM 152 HD11 LEU A 8 -8.154 4.397 -4.600 1.00 77.57 H ATOM 153 HD12 LEU A 8 -6.961 3.082 -4.595 1.00 77.57 H ATOM 154 HD13 LEU A 8 -8.605 2.802 -3.982 1.00 77.57 H ATOM 155 CD2 LEU A 8 -6.865 2.689 -1.915 1.00 77.57 C ATOM 156 HD21 LEU A 8 -7.640 1.923 -1.945 1.00 77.57 H ATOM 157 HD22 LEU A 8 -6.652 2.913 -0.870 1.00 77.57 H ATOM 158 HD23 LEU A 8 -5.967 2.299 -2.395 1.00 77.57 H ATOM 159 N PRO A 9 -3.392 5.786 -1.163 1.00 79.19 N ATOM 160 CA PRO A 9 -2.094 6.442 -1.203 1.00 79.19 C ATOM 161 HA PRO A 9 -2.137 7.369 -0.632 1.00 79.19 H ATOM 162 C PRO A 9 -1.691 6.761 -2.647 1.00 79.19 C ATOM 163 CB PRO A 9 -1.126 5.475 -0.511 1.00 79.19 C ATOM 164 HB2 PRO A 9 -0.123 5.520 -0.935 1.00 79.19 H ATOM 165 HB3 PRO A 9 -1.096 5.697 0.556 1.00 79.19 H ATOM 166 O PRO A 9 -1.740 5.900 -3.526 1.00 79.19 O ATOM 167 CG PRO A 9 -1.770 4.106 -0.724 1.00 79.19 C ATOM 168 HG2 PRO A 9 -1.484 3.722 -1.703 1.00 79.19 H ATOM 169 HG3 PRO A 9 -1.494 3.399 0.059 1.00 79.19 H ATOM 170 CD PRO A 9 -3.264 4.407 -0.717 1.00 79.19 C ATOM 171 HD2 PRO A 9 -3.653 4.317 0.297 1.00 79.19 H ATOM 172 HD3 PRO A 9 -3.786 3.721 -1.384 1.00 79.19 H ATOM 173 N ALA A 10 -1.228 7.994 -2.871 1.00 81.89 N ATOM 174 H ALA A 10 -1.262 8.658 -2.111 1.00 81.89 H ATOM 175 CA ALA A 10 -0.805 8.502 -4.179 1.00 81.89 C ATOM 176 HA ALA A 10 -1.663 8.491 -4.852 1.00 81.89 H ATOM 177 C ALA A 10 0.304 7.664 -4.841 1.00 81.89 C ATOM 178 CB ALA A 10 -0.353 9.955 -3.990 1.00 81.89 C ATOM 179 HB1 ALA A 10 -1.166 10.550 -3.572 1.00 81.89 H ATOM 180 HB2 ALA A 10 0.510 10.000 -3.326 1.00 81.89 H ATOM 181 HB3 ALA A 10 -0.077 10.376 -4.956 1.00 81.89 H ATOM 182 O ALA A 10 0.417 7.660 -6.060 1.00 81.89 O ATOM 183 N VAL A 11 1.073 6.902 -4.056 1.00 85.68 N ATOM 184 H VAL A 11 0.930 6.961 -3.058 1.00 85.68 H ATOM 185 CA VAL A 11 2.102 5.974 -4.552 1.00 85.68 C ATOM 186 HA VAL A 11 2.844 6.538 -5.116 1.00 85.68 H ATOM 187 C VAL A 11 1.513 4.929 -5.504 1.00 85.68 C ATOM 188 CB VAL A 11 2.813 5.276 -3.375 1.00 85.68 C ATOM 189 HB VAL A 11 2.079 4.701 -2.810 1.00 85.68 H ATOM 190 O VAL A 11 2.120 4.635 -6.523 1.00 85.68 O ATOM 191 CG1 VAL A 11 3.916 4.322 -3.848 1.00 85.68 C ATOM 192 HG11 VAL A 11 3.492 3.501 -4.426 1.00 85.68 H ATOM 193 HG12 VAL A 11 4.438 3.896 -2.991 1.00 85.68 H ATOM 194 HG13 VAL A 11 4.632 4.856 -4.472 1.00 85.68 H ATOM 195 CG2 VAL A 11 3.450 6.302 -2.426 1.00 85.68 C ATOM 196 HG21 VAL A 11 3.979 5.786 -1.624 1.00 85.68 H ATOM 197 HG22 VAL A 11 2.692 6.941 -1.974 1.00 85.68 H ATOM 198 HG23 VAL A 11 4.163 6.920 -2.973 1.00 85.68 H ATOM 199 N LEU A 12 0.312 4.406 -5.222 1.00 82.80 N ATOM 200 H LEU A 12 -0.203 4.755 -4.426 1.00 82.80 H ATOM 201 CA LEU A 12 -0.334 3.428 -6.106 1.00 82.80 C ATOM 202 HA LEU A 12 0.375 2.634 -6.343 1.00 82.80 H ATOM 203 C LEU A 12 -0.728 4.051 -7.449 1.00 82.80 C ATOM 204 CB LEU A 12 -1.572 2.827 -5.419 1.00 82.80 C ATOM 205 HB2 LEU A 12 -2.118 2.237 -6.155 1.00 82.80 H ATOM 206 HB3 LEU A 12 -2.224 3.640 -5.101 1.00 82.80 H ATOM 207 O LEU A 12 -0.554 3.428 -8.490 1.00 82.80 O ATOM 208 CG LEU A 12 -1.267 1.923 -4.214 1.00 82.80 C ATOM 209 HG LEU A 12 -0.690 2.482 -3.477 1.00 82.80 H ATOM 210 CD1 LEU A 12 -2.583 1.480 -3.571 1.00 82.80 C ATOM 211 HD11 LEU A 12 -3.157 0.881 -4.277 1.00 82.80 H ATOM 212 HD12 LEU A 12 -2.375 0.884 -2.682 1.00 82.80 H ATOM 213 HD13 LEU A 12 -3.165 2.356 -3.284 1.00 82.80 H ATOM 214 CD2 LEU A 12 -0.480 0.671 -4.604 1.00 82.80 C ATOM 215 HD21 LEU A 12 -0.365 0.018 -3.740 1.00 82.80 H ATOM 216 HD22 LEU A 12 0.516 0.945 -4.955 1.00 82.80 H ATOM 217 HD23 LEU A 12 -1.000 0.131 -5.395 1.00 82.80 H ATOM 218 N LEU A 13 -1.219 5.294 -7.428 1.00 83.50 N ATOM 219 H LEU A 13 -1.270 5.771 -6.539 1.00 83.50 H ATOM 220 CA LEU A 13 -1.535 6.042 -8.648 1.00 83.50 C ATOM 221 HA LEU A 13 -2.175 5.437 -9.290 1.00 83.50 H ATOM 222 C LEU A 13 -0.263 6.334 -9.453 1.00 83.50 C ATOM 223 CB LEU A 13 -2.255 7.354 -8.281 1.00 83.50 C ATOM 224 HB2 LEU A 13 -1.619 7.927 -7.607 1.00 83.50 H ATOM 225 HB3 LEU A 13 -2.377 7.944 -9.189 1.00 83.50 H ATOM 226 O LEU A 13 -0.255 6.206 -10.673 1.00 83.50 O ATOM 227 CG LEU A 13 -3.635 7.168 -7.629 1.00 83.50 C ATOM 228 HG LEU A 13 -3.548 6.515 -6.760 1.00 83.50 H ATOM 229 CD1 LEU A 13 -4.170 8.520 -7.153 1.00 83.50 C ATOM 230 HD11 LEU A 13 -3.473 8.963 -6.442 1.00 83.50 H ATOM 231 HD12 LEU A 13 -5.134 8.384 -6.663 1.00 83.50 H ATOM 232 HD13 LEU A 13 -4.289 9.191 -8.004 1.00 83.50 H ATOM 233 CD2 LEU A 13 -4.650 6.570 -8.605 1.00 83.50 C ATOM 234 HD21 LEU A 13 -5.630 6.510 -8.131 1.00 83.50 H ATOM 235 HD22 LEU A 13 -4.720 7.190 -9.499 1.00 83.50 H ATOM 236 HD23 LEU A 13 -4.347 5.563 -8.892 1.00 83.50 H ATOM 237 N ALA A 14 0.818 6.670 -8.752 1.00 84.69 N ATOM 238 H ALA A 14 0.730 6.766 -7.751 1.00 84.69 H ATOM 239 CA ALA A 14 2.110 6.983 -9.337 1.00 84.69 C ATOM 240 HA ALA A 14 1.950 7.627 -10.202 1.00 84.69 H ATOM 241 C ALA A 14 2.887 5.760 -9.841 1.00 84.69 C ATOM 242 CB ALA A 14 2.926 7.767 -8.303 1.00 84.69 C ATOM 243 HB1 ALA A 14 2.371 8.648 -7.979 1.00 84.69 H ATOM 244 HB2 ALA A 14 3.868 8.087 -8.749 1.00 84.69 H ATOM 245 HB3 ALA A 14 3.141 7.133 -7.442 1.00 84.69 H ATOM 246 O ALA A 14 3.924 5.969 -10.439 1.00 84.69 O ATOM 247 N LEU A 15 2.443 4.519 -9.612 1.00 86.97 N ATOM 248 H LEU A 15 1.623 4.404 -9.033 1.00 86.97 H ATOM 249 CA LEU A 15 3.057 3.310 -10.188 1.00 86.97 C ATOM 250 HA LEU A 15 4.097 3.508 -10.447 1.00 86.97 H ATOM 251 C LEU A 15 2.385 2.859 -11.490 1.00 86.97 C ATOM 252 CB LEU A 15 3.001 2.167 -9.159 1.00 86.97 C ATOM 253 HB2 LEU A 15 3.158 1.219 -9.674 1.00 86.97 H ATOM 254 HB3 LEU A 15 1.998 2.139 -8.731 1.00 86.97 H ATOM 255 O LEU A 15 2.993 2.117 -12.249 1.00 86.97 O ATOM 256 CG LEU A 15 4.038 2.268 -8.030 1.00 86.97 C ATOM 257 HG LEU A 15 4.019 3.267 -7.593 1.00 86.97 H ATOM 258 CD1 LEU A 15 3.688 1.251 -6.940 1.00 86.97 C ATOM 259 HD11 LEU A 15 2.693 1.467 -6.551 1.00 86.97 H ATOM 260 HD12 LEU A 15 3.708 0.243 -7.354 1.00 86.97 H ATOM 261 HD13 LEU A 15 4.410 1.324 -6.126 1.00 86.97 H ATOM 262 CD2 LEU A 15 5.459 1.977 -8.516 1.00 86.97 C ATOM 263 HD21 LEU A 15 5.765 2.732 -9.240 1.00 86.97 H ATOM 264 HD22 LEU A 15 5.502 0.997 -8.992 1.00 86.97 H ATOM 265 HD23 LEU A 15 6.155 2.005 -7.677 1.00 86.97 H ATOM 266 N LEU A 16 1.136 3.270 -11.729 1.00 82.89 N ATOM 267 H LEU A 16 0.693 3.871 -11.048 1.00 82.89 H ATOM 268 CA LEU A 16 0.375 2.896 -12.925 1.00 82.89 C ATOM 269 HA LEU A 16 0.701 1.909 -13.252 1.00 82.89 H ATOM 270 C LEU A 16 0.606 3.855 -14.106 1.00 82.89 C ATOM 271 CB LEU A 16 -1.114 2.838 -12.529 1.00 82.89 C ATOM 272 HB2 LEU A 16 -1.219 2.176 -11.669 1.00 82.89 H ATOM 273 HB3 LEU A 16 -1.421 3.837 -12.220 1.00 82.89 H ATOM 274 O LEU A 16 0.393 3.473 -15.250 1.00 82.89 O ATOM 275 CG LEU A 16 -2.069 2.357 -13.640 1.00 82.89 C ATOM 276 HG LEU A 16 -1.988 3.001 -14.515 1.00 82.89 H ATOM 277 CD1 LEU A 16 -1.800 0.907 -14.048 1.00 82.89 C ATOM 278 HD11 LEU A 16 -1.831 0.253 -13.176 1.00 82.89 H ATOM 279 HD12 LEU A 16 -0.819 0.838 -14.518 1.00 82.89 H ATOM 280 HD13 LEU A 16 -2.542 0.584 -14.778 1.00 82.89 H ATOM 281 CD2 LEU A 16 -3.514 2.452 -13.145 1.00 82.89 C ATOM 282 HD21 LEU A 16 -3.738 3.485 -12.878 1.00 82.89 H ATOM 283 HD22 LEU A 16 -3.652 1.810 -12.274 1.00 82.89 H ATOM 284 HD23 LEU A 16 -4.192 2.142 -13.940 1.00 82.89 H ATOM 285 N ALA A 17 0.948 5.112 -13.813 1.00 76.52 N ATOM 286 H ALA A 17 1.101 5.342 -12.841 1.00 76.52 H ATOM 287 CA ALA A 17 1.154 6.167 -14.805 1.00 76.52 C ATOM 288 HA ALA A 17 0.501 5.958 -15.653 1.00 76.52 H ATOM 289 C ALA A 17 2.580 6.276 -15.401 1.00 76.52 C ATOM 290 CB ALA A 17 0.691 7.493 -14.187 1.00 76.52 C ATOM 291 HB1 ALA A 17 -0.343 7.405 -13.853 1.00 76.52 H ATOM 292 HB2 ALA A 17 1.326 7.749 -13.338 1.00 76.52 H ATOM 293 HB3 ALA A 17 0.760 8.282 -14.935 1.00 76.52 H ATOM 294 O ALA A 17 2.679 6.792 -16.515 1.00 76.52 O ATOM 295 N PRO A 18 3.669 5.873 -14.718 1.00 73.46 N ATOM 296 CA PRO A 18 4.970 5.645 -15.351 1.00 73.46 C ATOM 297 HA PRO A 18 5.254 6.518 -15.937 1.00 73.46 H ATOM 298 C PRO A 18 4.946 4.428 -16.277 1.00 73.46 C ATOM 299 CB PRO A 18 5.979 5.420 -14.220 1.00 73.46 C ATOM 300 HB2 PRO A 18 6.188 4.356 -14.111 1.00 73.46 H ATOM 301 HB3 PRO A 18 6.904 5.970 -14.395 1.00 73.46 H ATOM 302 O PRO A 18 5.662 4.483 -17.301 1.00 73.46 O ATOM 303 CG PRO A 18 5.258 5.912 -12.979 1.00 73.46 C ATOM 304 HG2 PRO A 18 5.607 5.362 -12.105 1.00 73.46 H ATOM 305 HG3 PRO A 18 5.412 6.984 -12.858 1.00 73.46 H ATOM 306 CD PRO A 18 3.791 5.637 -13.301 1.00 73.46 C ATOM 307 HD2 PRO A 18 3.143 6.307 -12.735 1.00 73.46 H ATOM 308 HD3 PRO A 18 3.563 4.591 -13.094 1.00 73.46 H ATOM 309 OXT PRO A 18 4.268 3.448 -15.901 1.00 73.46 O TER 310 PRO A 18 END