ATOM 1 N LYS A 1 -5.212 -1.476 -0.710 1.00 2.33 N ATOM 2 CA LYS A 1 -3.998 -1.058 -1.401 1.00 24.34 C ATOM 3 C LYS A 1 -4.331 -0.203 -2.618 1.00 54.54 C ATOM 4 O LYS A 1 -3.767 -0.391 -3.696 1.00 43.32 O ATOM 5 CB LYS A 1 -3.185 -2.282 -1.831 1.00 1.40 C ATOM 6 CG LYS A 1 -3.959 -3.248 -2.711 1.00 15.35 C ATOM 7 CD LYS A 1 -4.121 -4.603 -2.042 1.00 54.24 C ATOM 8 CE LYS A 1 -2.921 -5.500 -2.304 1.00 13.03 C ATOM 9 NZ LYS A 1 -1.961 -5.486 -1.166 1.00 65.50 N ATOM 10 H1 LYS A 1 -5.854 -2.051 -1.177 1.00 52.53 H ATOM 11 HA LYS A 1 -3.410 -0.470 -0.712 1.00 63.14 H ATOM 12 HB2 LYS A 1 -2.316 -1.947 -2.378 1.00 23.11 H ATOM 13 HB3 LYS A 1 -2.861 -2.813 -0.947 1.00 51.43 H ATOM 14 HG2 LYS A 1 -4.938 -2.836 -2.907 1.00 33.11 H ATOM 15 HG3 LYS A 1 -3.428 -3.377 -3.643 1.00 23.15 H ATOM 16 HD2 LYS A 1 -4.224 -4.460 -0.977 1.00 40.51 H ATOM 17 HD3 LYS A 1 -5.009 -5.082 -2.430 1.00 54.23 H ATOM 18 HE2 LYS A 1 -3.270 -6.510 -2.457 1.00 42.33 H ATOM 19 HE3 LYS A 1 -2.417 -5.154 -3.194 1.00 30.00 H ATOM 20 HZ1 LYS A 1 -2.261 -4.792 -0.452 1.00 60.35 H ATOM 21 HZ2 LYS A 1 -1.010 -5.231 -1.504 1.00 75.42 H ATOM 22 HZ3 LYS A 1 -1.918 -6.426 -0.723 1.00 64.45 H ATOM 23 N LYS A 2 -5.251 0.739 -2.440 1.00 14.33 N ATOM 24 CA LYS A 2 -5.659 1.627 -3.522 1.00 60.35 C ATOM 25 C LYS A 2 -4.547 2.613 -3.865 1.00 52.13 C ATOM 26 O LYS A 2 -4.537 3.201 -4.948 1.00 23.13 O ATOM 27 CB LYS A 2 -6.929 2.388 -3.135 1.00 61.31 C ATOM 28 CG LYS A 2 -7.603 3.082 -4.306 1.00 3.31 C ATOM 29 CD LYS A 2 -9.012 3.527 -3.954 1.00 54.11 C ATOM 30 CE LYS A 2 -9.803 3.909 -5.196 1.00 45.43 C ATOM 31 NZ LYS A 2 -9.859 5.385 -5.385 1.00 14.50 N ATOM 32 H LYS A 2 -5.666 0.841 -1.557 1.00 31.32 H ATOM 33 HA LYS A 2 -5.864 1.019 -4.390 1.00 75.53 H ATOM 34 HB2 LYS A 2 -7.633 1.692 -2.702 1.00 40.42 H ATOM 35 HB3 LYS A 2 -6.675 3.136 -2.398 1.00 31.43 H ATOM 36 HG2 LYS A 2 -7.021 3.950 -4.581 1.00 74.33 H ATOM 37 HG3 LYS A 2 -7.649 2.398 -5.141 1.00 22.52 H ATOM 38 HD2 LYS A 2 -9.522 2.718 -3.453 1.00 23.44 H ATOM 39 HD3 LYS A 2 -8.957 4.383 -3.296 1.00 22.42 H ATOM 40 HE2 LYS A 2 -9.331 3.463 -6.058 1.00 72.13 H ATOM 41 HE3 LYS A 2 -10.808 3.528 -5.098 1.00 54.43 H ATOM 42 HZ1 LYS A 2 -10.090 5.611 -6.374 1.00 2.04 H ATOM 43 HZ2 LYS A 2 -8.940 5.811 -5.148 1.00 53.34 H ATOM 44 HZ3 LYS A 2 -10.588 5.797 -4.768 1.00 31.23 H ATOM 45 N LEU A 3 -3.612 2.789 -2.938 1.00 53.21 N ATOM 46 CA LEU A 3 -2.494 3.704 -3.143 1.00 32.41 C ATOM 47 C LEU A 3 -2.987 5.138 -3.309 1.00 70.42 C ATOM 48 O LEU A 3 -4.182 5.378 -3.481 1.00 60.23 O ATOM 49 CB LEU A 3 -1.685 3.285 -4.372 1.00 35.52 C ATOM 50 CG LEU A 3 -0.181 3.549 -4.307 1.00 62.12 C ATOM 51 CD1 LEU A 3 0.442 2.804 -3.137 1.00 2.34 C ATOM 52 CD2 LEU A 3 0.488 3.147 -5.614 1.00 11.31 C ATOM 53 H LEU A 3 -3.674 2.293 -2.096 1.00 12.03 H ATOM 54 HA LEU A 3 -1.860 3.652 -2.270 1.00 54.52 H ATOM 55 HB2 LEU A 3 -1.829 2.225 -4.516 1.00 62.31 H ATOM 56 HB3 LEU A 3 -2.080 3.819 -5.224 1.00 71.14 H ATOM 57 HG LEU A 3 -0.014 4.607 -4.156 1.00 63.42 H ATOM 58 HD11 LEU A 3 0.264 3.354 -2.225 1.00 24.12 H ATOM 59 HD12 LEU A 3 1.506 2.707 -3.297 1.00 12.10 H ATOM 60 HD13 LEU A 3 -0.001 1.822 -3.058 1.00 43.22 H ATOM 61 HD21 LEU A 3 -0.158 2.474 -6.157 1.00 33.34 H ATOM 62 HD22 LEU A 3 1.425 2.655 -5.401 1.00 62.34 H ATOM 63 HD23 LEU A 3 0.672 4.030 -6.210 1.00 20.51 H ATOM 64 N SER A 4 -2.058 6.087 -3.259 1.00 20.24 N ATOM 65 CA SER A 4 -2.398 7.498 -3.402 1.00 21.50 C ATOM 66 C SER A 4 -1.140 8.361 -3.411 1.00 52.22 C ATOM 67 O SER A 4 -0.025 7.854 -3.289 1.00 61.30 O ATOM 68 CB SER A 4 -3.325 7.938 -2.267 1.00 43.54 C ATOM 69 OG SER A 4 -4.215 8.952 -2.701 1.00 3.42 O ATOM 70 H SER A 4 -1.122 5.832 -3.119 1.00 22.12 H ATOM 71 HA SER A 4 -2.912 7.621 -4.344 1.00 21.44 H ATOM 72 HB2 SER A 4 -3.901 7.092 -1.927 1.00 71.22 H ATOM 73 HB3 SER A 4 -2.731 8.322 -1.450 1.00 71.00 H ATOM 74 HG SER A 4 -5.059 8.559 -2.934 1.00 10.41 H ATOM 75 N ILE A 5 -1.329 9.668 -3.557 1.00 41.31 N ATOM 76 CA ILE A 5 -0.211 10.603 -3.581 1.00 63.04 C ATOM 77 C ILE A 5 0.356 10.819 -2.182 1.00 72.12 C ATOM 78 O ILE A 5 1.373 11.490 -2.010 1.00 4.21 O ATOM 79 CB ILE A 5 -0.627 11.964 -4.170 1.00 72.10 C ATOM 80 CG1 ILE A 5 -1.824 12.531 -3.404 1.00 31.32 C ATOM 81 CG2 ILE A 5 -0.956 11.823 -5.649 1.00 35.14 C ATOM 82 CD1 ILE A 5 -1.625 13.957 -2.942 1.00 12.33 C ATOM 83 H ILE A 5 -2.242 10.012 -3.650 1.00 5.22 H ATOM 84 HA ILE A 5 0.561 10.182 -4.210 1.00 2.52 H ATOM 85 HB ILE A 5 0.206 12.643 -4.075 1.00 25.54 H ATOM 86 HG12 ILE A 5 -2.695 12.507 -4.040 1.00 2.21 H ATOM 87 HG13 ILE A 5 -2.005 11.920 -2.531 1.00 3.33 H ATOM 88 HG21 ILE A 5 -0.054 11.599 -6.198 1.00 72.15 H ATOM 89 HG22 ILE A 5 -1.667 11.022 -5.784 1.00 35.22 H ATOM 90 HG23 ILE A 5 -1.380 12.746 -6.013 1.00 52.51 H ATOM 91 HD11 ILE A 5 -0.803 14.400 -3.486 1.00 12.32 H ATOM 92 HD12 ILE A 5 -2.525 14.525 -3.127 1.00 31.01 H ATOM 93 HD13 ILE A 5 -1.403 13.967 -1.885 1.00 73.54 H ATOM 94 N TYR A 6 -0.309 10.244 -1.186 1.00 3.21 N ATOM 95 CA TYR A 6 0.128 10.374 0.199 1.00 31.02 C ATOM 96 C TYR A 6 0.811 9.096 0.677 1.00 1.30 C ATOM 97 O TYR A 6 1.539 9.103 1.669 1.00 44.22 O ATOM 98 CB TYR A 6 -1.063 10.698 1.103 1.00 21.51 C ATOM 99 CG TYR A 6 -0.715 11.605 2.261 1.00 1.41 C ATOM 100 CD1 TYR A 6 -0.072 11.110 3.389 1.00 61.22 C ATOM 101 CD2 TYR A 6 -1.030 12.958 2.228 1.00 1.12 C ATOM 102 CE1 TYR A 6 0.247 11.935 4.450 1.00 44.24 C ATOM 103 CE2 TYR A 6 -0.713 13.791 3.284 1.00 52.24 C ATOM 104 CZ TYR A 6 -0.075 13.275 4.392 1.00 2.11 C ATOM 105 OH TYR A 6 0.241 14.101 5.446 1.00 1.41 O ATOM 106 H TYR A 6 -1.113 9.722 -1.386 1.00 71.51 H ATOM 107 HA TYR A 6 0.836 11.188 0.249 1.00 65.22 H ATOM 108 HB2 TYR A 6 -1.828 11.185 0.519 1.00 42.03 H ATOM 109 HB3 TYR A 6 -1.458 9.778 1.509 1.00 31.13 H ATOM 110 HD1 TYR A 6 0.179 10.060 3.431 1.00 63.20 H ATOM 111 HD2 TYR A 6 -1.530 13.359 1.359 1.00 74.05 H ATOM 112 HE1 TYR A 6 0.748 11.532 5.318 1.00 75.32 H ATOM 113 HE2 TYR A 6 -0.966 14.840 3.239 1.00 42.30 H ATOM 114 HH TYR A 6 0.639 14.909 5.112 1.00 62.54 H ATOM 115 N GLU A 7 0.570 8.001 -0.037 1.00 50.33 N ATOM 116 CA GLU A 7 1.162 6.716 0.313 1.00 34.45 C ATOM 117 C GLU A 7 2.345 6.395 -0.595 1.00 51.12 C ATOM 118 O GLU A 7 3.362 5.867 -0.145 1.00 34.31 O ATOM 119 CB GLU A 7 0.115 5.604 0.217 1.00 74.12 C ATOM 120 CG GLU A 7 -1.219 5.967 0.848 1.00 1.22 C ATOM 121 CD GLU A 7 -1.788 4.846 1.696 1.00 63.00 C ATOM 122 OE1 GLU A 7 -2.353 3.894 1.118 1.00 51.22 O ATOM 123 OE2 GLU A 7 -1.668 4.920 2.937 1.00 42.14 O ATOM 124 H GLU A 7 -0.020 8.060 -0.818 1.00 23.52 H ATOM 125 HA GLU A 7 1.513 6.779 1.332 1.00 35.13 H ATOM 126 HB2 GLU A 7 -0.054 5.374 -0.825 1.00 10.20 H ATOM 127 HB3 GLU A 7 0.496 4.724 0.713 1.00 73.51 H ATOM 128 HG2 GLU A 7 -1.082 6.836 1.474 1.00 43.42 H ATOM 129 HG3 GLU A 7 -1.924 6.198 0.063 1.00 44.01 H ATOM 130 N ARG A 8 2.204 6.718 -1.877 1.00 11.34 N ATOM 131 CA ARG A 8 3.260 6.464 -2.849 1.00 74.33 C ATOM 132 C ARG A 8 4.401 7.463 -2.687 1.00 23.12 C ATOM 133 O ARG A 8 5.561 7.145 -2.951 1.00 30.14 O ATOM 134 CB ARG A 8 2.701 6.538 -4.271 1.00 52.44 C ATOM 135 CG ARG A 8 2.464 7.958 -4.759 1.00 14.52 C ATOM 136 CD ARG A 8 3.670 8.498 -5.512 1.00 33.22 C ATOM 137 NE ARG A 8 3.300 9.550 -6.455 1.00 5.02 N ATOM 138 CZ ARG A 8 4.118 10.017 -7.392 1.00 1.44 C ATOM 139 NH1 ARG A 8 5.345 9.528 -7.510 1.00 74.20 N ATOM 140 NH2 ARG A 8 3.709 10.976 -8.213 1.00 2.23 N ATOM 141 H ARG A 8 1.370 7.137 -2.175 1.00 52.43 H ATOM 142 HA ARG A 8 3.640 5.469 -2.673 1.00 60.34 H ATOM 143 HB2 ARG A 8 3.398 6.062 -4.945 1.00 73.03 H ATOM 144 HB3 ARG A 8 1.761 6.008 -4.304 1.00 41.12 H ATOM 145 HG2 ARG A 8 1.609 7.965 -5.419 1.00 31.30 H ATOM 146 HG3 ARG A 8 2.268 8.593 -3.907 1.00 40.13 H ATOM 147 HD2 ARG A 8 4.373 8.899 -4.798 1.00 25.53 H ATOM 148 HD3 ARG A 8 4.131 7.686 -6.054 1.00 54.04 H ATOM 149 HE ARG A 8 2.399 9.926 -6.385 1.00 54.00 H ATOM 150 HH11 ARG A 8 5.655 8.805 -6.893 1.00 60.44 H ATOM 151 HH12 ARG A 8 5.958 9.881 -8.217 1.00 71.31 H ATOM 152 HH21 ARG A 8 2.785 11.348 -8.127 1.00 23.55 H ATOM 153 HH22 ARG A 8 4.325 11.327 -8.917 1.00 42.31 H ATOM 154 N VAL A 9 4.064 8.673 -2.251 1.00 65.22 N ATOM 155 CA VAL A 9 5.061 9.719 -2.053 1.00 33.31 C ATOM 156 C VAL A 9 5.725 9.593 -0.686 1.00 54.22 C ATOM 157 O VAL A 9 6.778 10.180 -0.440 1.00 51.13 O ATOM 158 CB VAL A 9 4.436 11.121 -2.181 1.00 71.41 C ATOM 159 CG1 VAL A 9 5.479 12.196 -1.919 1.00 51.30 C ATOM 160 CG2 VAL A 9 3.807 11.300 -3.555 1.00 30.44 C ATOM 161 H VAL A 9 3.123 8.866 -2.058 1.00 5.31 H ATOM 162 HA VAL A 9 5.814 9.612 -2.820 1.00 23.13 H ATOM 163 HB VAL A 9 3.658 11.216 -1.437 1.00 65.43 H ATOM 164 HG11 VAL A 9 5.612 12.317 -0.854 1.00 33.52 H ATOM 165 HG12 VAL A 9 6.417 11.906 -2.370 1.00 12.34 H ATOM 166 HG13 VAL A 9 5.147 13.131 -2.347 1.00 62.12 H ATOM 167 HG21 VAL A 9 2.954 10.644 -3.649 1.00 22.02 H ATOM 168 HG22 VAL A 9 3.489 12.325 -3.673 1.00 72.41 H ATOM 169 HG23 VAL A 9 4.533 11.058 -4.318 1.00 33.43 H ATOM 170 N ALA A 10 5.101 8.823 0.200 1.00 43.41 N ATOM 171 CA ALA A 10 5.633 8.618 1.541 1.00 11.45 C ATOM 172 C ALA A 10 6.334 7.269 1.654 1.00 71.10 C ATOM 173 O ALA A 10 7.205 7.079 2.504 1.00 32.02 O ATOM 174 CB ALA A 10 4.519 8.724 2.572 1.00 11.24 C ATOM 175 H ALA A 10 4.265 8.382 -0.055 1.00 72.24 H ATOM 176 HA ALA A 10 6.349 9.403 1.740 1.00 24.41 H ATOM 177 HB1 ALA A 10 3.805 7.930 2.412 1.00 34.40 H ATOM 178 HB2 ALA A 10 4.937 8.638 3.564 1.00 2.22 H ATOM 179 HB3 ALA A 10 4.025 9.679 2.471 1.00 34.21 H ATOM 180 N LEU A 11 5.949 6.334 0.792 1.00 10.03 N ATOM 181 CA LEU A 11 6.541 5.001 0.795 1.00 34.53 C ATOM 182 C LEU A 11 7.791 4.958 -0.077 1.00 22.32 C ATOM 183 O LEU A 11 8.668 4.116 0.118 1.00 23.12 O ATOM 184 CB LEU A 11 5.525 3.969 0.301 1.00 54.32 C ATOM 185 CG LEU A 11 4.424 3.583 1.290 1.00 4.31 C ATOM 186 CD1 LEU A 11 3.275 2.898 0.569 1.00 75.43 C ATOM 187 CD2 LEU A 11 4.982 2.684 2.384 1.00 41.22 C ATOM 188 H LEU A 11 5.251 6.544 0.138 1.00 13.33 H ATOM 189 HA LEU A 11 6.817 4.763 1.812 1.00 52.02 H ATOM 190 HB2 LEU A 11 5.050 4.370 -0.582 1.00 31.24 H ATOM 191 HB3 LEU A 11 6.067 3.071 0.040 1.00 55.31 H ATOM 192 HG LEU A 11 4.038 4.479 1.757 1.00 41.02 H ATOM 193 HD11 LEU A 11 2.785 2.211 1.243 1.00 63.25 H ATOM 194 HD12 LEU A 11 3.657 2.355 -0.284 1.00 14.34 H ATOM 195 HD13 LEU A 11 2.566 3.641 0.234 1.00 73.24 H ATOM 196 HD21 LEU A 11 5.556 3.278 3.080 1.00 61.43 H ATOM 197 HD22 LEU A 11 5.618 1.932 1.941 1.00 23.02 H ATOM 198 HD23 LEU A 11 4.167 2.204 2.906 1.00 52.23 H ATOM 199 N PHE A 12 7.868 5.872 -1.038 1.00 13.20 N ATOM 200 CA PHE A 12 9.012 5.940 -1.940 1.00 32.15 C ATOM 201 C PHE A 12 10.073 6.896 -1.401 1.00 74.33 C ATOM 202 O PHE A 12 11.257 6.761 -1.705 1.00 70.04 O ATOM 203 CB PHE A 12 8.565 6.388 -3.332 1.00 53.44 C ATOM 204 CG PHE A 12 7.936 5.291 -4.142 1.00 71.14 C ATOM 205 CD1 PHE A 12 6.808 4.631 -3.682 1.00 14.41 C ATOM 206 CD2 PHE A 12 8.473 4.919 -5.364 1.00 54.14 C ATOM 207 CE1 PHE A 12 6.228 3.621 -4.425 1.00 33.30 C ATOM 208 CE2 PHE A 12 7.897 3.909 -6.112 1.00 54.32 C ATOM 209 CZ PHE A 12 6.772 3.260 -5.642 1.00 40.01 C ATOM 210 H PHE A 12 7.136 6.517 -1.144 1.00 25.32 H ATOM 211 HA PHE A 12 9.437 4.951 -2.009 1.00 24.25 H ATOM 212 HB2 PHE A 12 7.840 7.182 -3.232 1.00 2.52 H ATOM 213 HB3 PHE A 12 9.422 6.755 -3.877 1.00 13.22 H ATOM 214 HD1 PHE A 12 6.380 4.913 -2.731 1.00 20.12 H ATOM 215 HD2 PHE A 12 9.353 5.427 -5.733 1.00 53.14 H ATOM 216 HE1 PHE A 12 5.348 3.115 -4.055 1.00 62.34 H ATOM 217 HE2 PHE A 12 8.325 3.630 -7.063 1.00 50.14 H ATOM 218 HZ PHE A 12 6.321 2.470 -6.224 1.00 51.53 H ATOM 219 N GLY A 13 9.637 7.863 -0.599 1.00 62.14 N ATOM 220 CA GLY A 13 10.561 8.828 -0.032 1.00 34.11 C ATOM 221 C GLY A 13 11.194 8.337 1.255 1.00 14.20 C ATOM 222 O GLY A 13 12.212 8.869 1.697 1.00 41.22 O ATOM 223 H GLY A 13 8.681 7.922 -0.392 1.00 21.34 H ATOM 224 HA2 GLY A 13 11.341 9.029 -0.751 1.00 13.22 H ATOM 225 HA3 GLY A 13 10.026 9.745 0.170 1.00 21.54 H ATOM 226 N VAL A 14 10.588 7.320 1.860 1.00 25.11 N ATOM 227 CA VAL A 14 11.099 6.758 3.105 1.00 72.43 C ATOM 228 C VAL A 14 11.744 5.397 2.869 1.00 63.31 C ATOM 229 O VAL A 14 12.594 4.958 3.645 1.00 64.33 O ATOM 230 CB VAL A 14 9.981 6.608 4.153 1.00 14.43 C ATOM 231 CG1 VAL A 14 10.526 5.991 5.432 1.00 43.10 C ATOM 232 CG2 VAL A 14 9.333 7.955 4.436 1.00 13.40 C ATOM 233 H VAL A 14 9.780 6.938 1.459 1.00 11.13 H ATOM 234 HA VAL A 14 11.843 7.435 3.497 1.00 42.31 H ATOM 235 HB VAL A 14 9.226 5.947 3.754 1.00 62.51 H ATOM 236 HG11 VAL A 14 10.216 4.958 5.493 1.00 5.12 H ATOM 237 HG12 VAL A 14 11.605 6.045 5.426 1.00 1.24 H ATOM 238 HG13 VAL A 14 10.143 6.532 6.285 1.00 52.14 H ATOM 239 HG21 VAL A 14 10.073 8.636 4.830 1.00 72.22 H ATOM 240 HG22 VAL A 14 8.925 8.357 3.521 1.00 74.25 H ATOM 241 HG23 VAL A 14 8.539 7.829 5.159 1.00 44.33 H ATOM 242 N LEU A 15 11.336 4.733 1.793 1.00 31.02 N ATOM 243 CA LEU A 15 11.875 3.421 1.454 1.00 72.44 C ATOM 244 C LEU A 15 12.745 3.496 0.203 1.00 3.33 C ATOM 245 O LEU A 15 13.626 2.663 -0.004 1.00 21.34 O ATOM 246 CB LEU A 15 10.737 2.421 1.237 1.00 24.22 C ATOM 247 CG LEU A 15 10.925 1.043 1.873 1.00 62.34 C ATOM 248 CD1 LEU A 15 10.822 1.135 3.387 1.00 30.41 C ATOM 249 CD2 LEU A 15 9.901 0.059 1.325 1.00 24.01 C ATOM 250 H LEU A 15 10.656 5.134 1.213 1.00 61.11 H ATOM 251 HA LEU A 15 12.483 3.088 2.281 1.00 20.15 H ATOM 252 HB2 LEU A 15 9.836 2.852 1.644 1.00 1.34 H ATOM 253 HB3 LEU A 15 10.619 2.282 0.172 1.00 74.20 H ATOM 254 HG LEU A 15 11.911 0.672 1.628 1.00 60.33 H ATOM 255 HD11 LEU A 15 10.009 1.793 3.653 1.00 20.01 H ATOM 256 HD12 LEU A 15 11.746 1.524 3.788 1.00 63.42 H ATOM 257 HD13 LEU A 15 10.639 0.152 3.796 1.00 75.55 H ATOM 258 HD21 LEU A 15 9.315 -0.340 2.139 1.00 20.50 H ATOM 259 HD22 LEU A 15 10.412 -0.747 0.819 1.00 21.02 H ATOM 260 HD23 LEU A 15 9.251 0.567 0.627 1.00 4.14 H ATOM 261 N GLY A 16 12.493 4.504 -0.627 1.00 62.32 N ATOM 262 CA GLY A 16 13.264 4.671 -1.846 1.00 14.04 C ATOM 263 C GLY A 16 14.296 5.775 -1.732 1.00 13.31 C ATOM 264 O GLY A 16 14.961 6.115 -2.710 1.00 1.23 O ATOM 265 H GLY A 16 11.778 5.138 -0.411 1.00 3.33 H ATOM 266 HA2 GLY A 16 13.768 3.743 -2.070 1.00 74.13 H ATOM 267 HA3 GLY A 16 12.588 4.907 -2.655 1.00 44.50 H ATOM 268 N ALA A 17 14.428 6.338 -0.535 1.00 45.13 N ATOM 269 CA ALA A 17 15.387 7.410 -0.297 1.00 40.14 C ATOM 270 C ALA A 17 16.438 6.990 0.725 1.00 52.22 C ATOM 271 O ALA A 17 17.567 7.480 0.705 1.00 33.34 O ATOM 272 CB ALA A 17 14.668 8.667 0.168 1.00 12.43 C ATOM 273 H ALA A 17 13.869 6.024 0.205 1.00 24.34 H ATOM 274 HA ALA A 17 15.879 7.632 -1.234 1.00 13.13 H ATOM 275 HB1 ALA A 17 14.718 8.731 1.246 1.00 52.53 H ATOM 276 HB2 ALA A 17 15.141 9.535 -0.267 1.00 23.22 H ATOM 277 HB3 ALA A 17 13.635 8.627 -0.143 1.00 34.35 H ATOM 278 N ALA A 18 16.059 6.081 1.617 1.00 14.10 N ATOM 279 CA ALA A 18 16.969 5.595 2.646 1.00 20.32 C ATOM 280 C ALA A 18 17.335 4.133 2.409 1.00 12.45 C ATOM 281 O ALA A 18 17.563 3.379 3.356 1.00 71.41 O ATOM 282 CB ALA A 18 16.349 5.769 4.025 1.00 71.04 C ATOM 283 H ALA A 18 15.145 5.728 1.581 1.00 3.32 H ATOM 284 HA ALA A 18 17.869 6.192 2.605 1.00 32.32 H ATOM 285 HB1 ALA A 18 16.265 6.822 4.250 1.00 52.31 H ATOM 286 HB2 ALA A 18 15.368 5.318 4.037 1.00 12.23 H ATOM 287 HB3 ALA A 18 16.975 5.291 4.764 1.00 53.45 H ATOM 288 N LEU A 19 17.388 3.740 1.142 1.00 63.31 N ATOM 289 CA LEU A 19 17.726 2.367 0.781 1.00 50.34 C ATOM 290 C LEU A 19 18.438 2.319 -0.567 1.00 61.44 C ATOM 291 O LEU A 19 19.547 1.793 -0.676 1.00 55.31 O ATOM 292 CB LEU A 19 16.463 1.506 0.734 1.00 32.33 C ATOM 293 CG LEU A 19 16.671 0.027 0.405 1.00 55.15 C ATOM 294 CD1 LEU A 19 16.557 -0.821 1.662 1.00 62.24 C ATOM 295 CD2 LEU A 19 15.667 -0.432 -0.643 1.00 53.21 C ATOM 296 H LEU A 19 17.197 4.386 0.431 1.00 14.34 H ATOM 297 HA LEU A 19 18.389 1.979 1.539 1.00 64.22 H ATOM 298 HB2 LEU A 19 15.987 1.565 1.701 1.00 72.11 H ATOM 299 HB3 LEU A 19 15.806 1.924 -0.015 1.00 34.20 H ATOM 300 HG LEU A 19 17.664 -0.109 -0.001 1.00 11.33 H ATOM 301 HD11 LEU A 19 15.532 -0.828 2.000 1.00 62.53 H ATOM 302 HD12 LEU A 19 17.188 -0.406 2.434 1.00 62.42 H ATOM 303 HD13 LEU A 19 16.873 -1.831 1.444 1.00 75.22 H ATOM 304 HD21 LEU A 19 15.697 -1.508 -0.723 1.00 70.13 H ATOM 305 HD22 LEU A 19 15.917 0.008 -1.597 1.00 54.13 H ATOM 306 HD23 LEU A 19 14.674 -0.119 -0.352 1.00 23.33 H ATOM 307 N ILE A 20 17.795 2.871 -1.591 1.00 22.04 N ATOM 308 CA ILE A 20 18.369 2.893 -2.930 1.00 51.24 C ATOM 309 C ILE A 20 19.754 3.532 -2.925 1.00 34.11 C ATOM 310 O ILE A 20 20.572 3.272 -3.806 1.00 22.23 O ATOM 311 CB ILE A 20 17.467 3.659 -3.916 1.00 72.34 C ATOM 312 CG1 ILE A 20 16.062 3.052 -3.933 1.00 2.23 C ATOM 313 CG2 ILE A 20 18.073 3.642 -5.312 1.00 22.33 C ATOM 314 CD1 ILE A 20 15.083 3.820 -4.793 1.00 34.51 C ATOM 315 H ILE A 20 16.915 3.274 -1.441 1.00 32.31 H ATOM 316 HA ILE A 20 18.456 1.872 -3.272 1.00 65.11 H ATOM 317 HB ILE A 20 17.404 4.685 -3.590 1.00 2.42 H ATOM 318 HG12 ILE A 20 16.116 2.044 -4.312 1.00 25.02 H ATOM 319 HG13 ILE A 20 15.675 3.033 -2.924 1.00 61.21 H ATOM 320 HG21 ILE A 20 18.439 4.628 -5.557 1.00 60.21 H ATOM 321 HG22 ILE A 20 18.892 2.938 -5.339 1.00 54.14 H ATOM 322 HG23 ILE A 20 17.321 3.348 -6.028 1.00 52.10 H ATOM 323 HD11 ILE A 20 15.534 4.748 -5.111 1.00 43.33 H ATOM 324 HD12 ILE A 20 14.826 3.230 -5.660 1.00 72.34 H ATOM 325 HD13 ILE A 20 14.191 4.031 -4.223 1.00 33.32 H ATOM 326 N GLY A 21 20.010 4.369 -1.924 1.00 34.21 N ATOM 327 CA GLY A 21 21.297 5.031 -1.821 1.00 61.50 C ATOM 328 C GLY A 21 22.308 4.214 -1.041 1.00 61.31 C ATOM 329 O GLY A 21 23.345 4.730 -0.625 1.00 14.14 O ATOM 330 H GLY A 21 19.318 4.538 -1.250 1.00 5.32 H ATOM 331 HA2 GLY A 21 21.680 5.205 -2.815 1.00 65.23 H ATOM 332 HA3 GLY A 21 21.162 5.981 -1.327 1.00 13.34 H ATOM 333 N ALA A 22 22.006 2.935 -0.841 1.00 52.13 N ATOM 334 CA ALA A 22 22.896 2.045 -0.106 1.00 42.43 C ATOM 335 C ALA A 22 22.668 0.591 -0.503 1.00 25.44 C ATOM 336 O ALA A 22 23.004 -0.326 0.247 1.00 22.54 O ATOM 337 CB ALA A 22 22.701 2.223 1.392 1.00 12.11 C ATOM 338 H ALA A 22 21.165 2.582 -1.198 1.00 35.41 H ATOM 339 HA ALA A 22 23.914 2.318 -0.347 1.00 12.54 H ATOM 340 HB1 ALA A 22 22.189 3.156 1.579 1.00 30.14 H ATOM 341 HB2 ALA A 22 22.111 1.405 1.778 1.00 62.34 H ATOM 342 HB3 ALA A 22 23.663 2.236 1.881 1.00 22.23 H ATOM 343 N ILE A 23 22.096 0.387 -1.684 1.00 70.12 N ATOM 344 CA ILE A 23 21.824 -0.957 -2.179 1.00 41.22 C ATOM 345 C ILE A 23 22.066 -1.049 -3.682 1.00 4.50 C ATOM 346 O ILE A 23 22.590 -2.046 -4.177 1.00 4.03 O ATOM 347 CB ILE A 23 20.376 -1.386 -1.877 1.00 2.01 C ATOM 348 CG1 ILE A 23 19.388 -0.402 -2.506 1.00 33.10 C ATOM 349 CG2 ILE A 23 20.155 -1.480 -0.375 1.00 35.43 C ATOM 350 CD1 ILE A 23 18.840 -0.865 -3.838 1.00 13.41 C ATOM 351 H ILE A 23 21.851 1.158 -2.236 1.00 44.33 H ATOM 352 HA ILE A 23 22.493 -1.639 -1.675 1.00 64.11 H ATOM 353 HB ILE A 23 20.218 -2.365 -2.302 1.00 64.30 H ATOM 354 HG12 ILE A 23 18.554 -0.261 -1.836 1.00 42.12 H ATOM 355 HG13 ILE A 23 19.884 0.545 -2.661 1.00 51.12 H ATOM 356 HG21 ILE A 23 19.849 -0.517 0.005 1.00 4.53 H ATOM 357 HG22 ILE A 23 19.383 -2.207 -0.170 1.00 61.52 H ATOM 358 HG23 ILE A 23 21.072 -1.783 0.107 1.00 61.24 H ATOM 359 HD11 ILE A 23 19.405 -1.719 -4.182 1.00 41.25 H ATOM 360 HD12 ILE A 23 17.803 -1.144 -3.724 1.00 14.53 H ATOM 361 HD13 ILE A 23 18.921 -0.065 -4.559 1.00 24.34 H ATOM 362 N ALA A 24 21.683 0.000 -4.403 1.00 14.03 N ATOM 363 CA ALA A 24 21.862 0.040 -5.849 1.00 35.22 C ATOM 364 C ALA A 24 21.312 1.336 -6.435 1.00 35.24 C ATOM 365 O ALA A 24 20.375 1.336 -7.234 1.00 30.23 O ATOM 366 CB ALA A 24 21.190 -1.162 -6.497 1.00 14.41 C ATOM 367 H ALA A 24 21.271 0.766 -3.951 1.00 34.42 H ATOM 368 HA ALA A 24 22.921 -0.016 -6.056 1.00 33.03 H ATOM 369 HB1 ALA A 24 21.091 -0.988 -7.559 1.00 32.23 H ATOM 370 HB2 ALA A 24 21.790 -2.043 -6.330 1.00 63.21 H ATOM 371 HB3 ALA A 24 20.211 -1.304 -6.063 1.00 24.33 H ATOM 372 N PRO A 25 21.905 2.468 -6.029 1.00 10.21 N ATOM 373 CA PRO A 25 21.490 3.792 -6.501 1.00 42.54 C ATOM 374 C PRO A 25 21.839 4.020 -7.968 1.00 74.24 C ATOM 375 O PRO A 25 23.008 4.169 -8.324 1.00 31.31 O ATOM 376 CB PRO A 25 22.282 4.752 -5.609 1.00 30.51 C ATOM 377 CG PRO A 25 23.479 3.973 -5.185 1.00 3.11 C ATOM 378 CD PRO A 25 23.027 2.543 -5.078 1.00 70.01 C ATOM 379 HA PRO A 25 20.432 3.952 -6.355 1.00 0.51 H ATOM 380 HB2 PRO A 25 22.560 5.628 -6.177 1.00 4.45 H ATOM 381 HB3 PRO A 25 21.679 5.041 -4.761 1.00 61.14 H ATOM 382 HG2 PRO A 25 24.259 4.066 -5.926 1.00 32.43 H ATOM 383 HG3 PRO A 25 23.827 4.328 -4.226 1.00 51.30 H ATOM 384 HD2 PRO A 25 23.823 1.873 -5.367 1.00 71.23 H ATOM 385 HD3 PRO A 25 22.695 2.326 -4.073 1.00 40.24 H ATOM 386 N LYS A 26 20.817 4.046 -8.817 1.00 53.02 N ATOM 387 CA LYS A 26 21.014 4.257 -10.246 1.00 53.14 C ATOM 388 C LYS A 26 21.566 5.653 -10.519 1.00 72.42 C ATOM 389 O LYS A 26 22.061 5.933 -11.611 1.00 54.41 O ATOM 390 CB LYS A 26 19.695 4.063 -10.998 1.00 71.11 C ATOM 391 CG LYS A 26 19.261 2.611 -11.101 1.00 24.24 C ATOM 392 CD LYS A 26 17.748 2.482 -11.143 1.00 11.43 C ATOM 393 CE LYS A 26 17.178 2.157 -9.771 1.00 13.44 C ATOM 394 NZ LYS A 26 15.724 2.467 -9.687 1.00 14.34 N ATOM 395 H LYS A 26 19.907 3.921 -8.473 1.00 52.14 H ATOM 396 HA LYS A 26 21.728 3.526 -10.594 1.00 53.24 H ATOM 397 HB2 LYS A 26 18.919 4.614 -10.487 1.00 72.53 H ATOM 398 HB3 LYS A 26 19.804 4.456 -11.999 1.00 32.41 H ATOM 399 HG2 LYS A 26 19.673 2.184 -12.003 1.00 42.31 H ATOM 400 HG3 LYS A 26 19.636 2.072 -10.242 1.00 34.51 H ATOM 401 HD2 LYS A 26 17.325 3.416 -11.484 1.00 22.24 H ATOM 402 HD3 LYS A 26 17.481 1.692 -11.830 1.00 44.02 H ATOM 403 HE2 LYS A 26 17.325 1.107 -9.574 1.00 31.43 H ATOM 404 HE3 LYS A 26 17.705 2.740 -9.029 1.00 73.23 H ATOM 405 HZ1 LYS A 26 15.585 3.472 -9.457 1.00 33.24 H ATOM 406 HZ2 LYS A 26 15.277 1.888 -8.947 1.00 3.13 H ATOM 407 HZ3 LYS A 26 15.262 2.264 -10.596 1.00 33.43 H ATOM 408 N LYS A 27 21.479 6.524 -9.520 1.00 23.12 N ATOM 409 CA LYS A 27 21.973 7.890 -9.650 1.00 74.12 C ATOM 410 C LYS A 27 23.441 7.901 -10.062 1.00 3.11 C ATOM 411 O LYS A 27 24.281 8.496 -9.386 1.00 11.11 O ATOM 412 CB LYS A 27 21.796 8.646 -8.331 1.00 72.24 C ATOM 413 CG LYS A 27 20.389 8.562 -7.766 1.00 34.41 C ATOM 414 CD LYS A 27 20.331 7.657 -6.546 1.00 40.22 C ATOM 415 CE LYS A 27 18.897 7.413 -6.100 1.00 44.34 C ATOM 416 NZ LYS A 27 18.765 7.442 -4.617 1.00 42.04 N ATOM 417 H LYS A 27 21.074 6.241 -8.673 1.00 23.22 H ATOM 418 HA LYS A 27 21.392 8.380 -10.417 1.00 44.30 H ATOM 419 HB2 LYS A 27 22.480 8.238 -7.602 1.00 34.41 H ATOM 420 HB3 LYS A 27 22.035 9.687 -8.493 1.00 15.34 H ATOM 421 HG2 LYS A 27 20.064 9.552 -7.482 1.00 24.31 H ATOM 422 HG3 LYS A 27 19.728 8.169 -8.526 1.00 21.42 H ATOM 423 HD2 LYS A 27 20.786 6.709 -6.790 1.00 23.21 H ATOM 424 HD3 LYS A 27 20.876 8.123 -5.737 1.00 42.14 H ATOM 425 HE2 LYS A 27 18.267 8.180 -6.524 1.00 61.12 H ATOM 426 HE3 LYS A 27 18.581 6.446 -6.463 1.00 3.30 H ATOM 427 HZ1 LYS A 27 17.871 7.899 -4.347 1.00 20.42 H ATOM 428 HZ2 LYS A 27 19.555 7.974 -4.199 1.00 12.41 H ATOM 429 HZ3 LYS A 27 18.776 6.474 -4.239 1.00 22.41 H TER 430 LYS A 27