ATOM 1 N LYS A 1 -7.247 1.522 16.048 1.00 51.26 N ATOM 2 H LYS A 1 -7.525 0.944 16.829 1.00 51.26 H ATOM 3 H2 LYS A 1 -7.567 2.461 16.233 1.00 51.26 H ATOM 4 H3 LYS A 1 -6.238 1.528 16.006 1.00 51.26 H ATOM 5 CA LYS A 1 -7.852 1.015 14.785 1.00 51.26 C ATOM 6 HA LYS A 1 -7.499 0.001 14.598 1.00 51.26 H ATOM 7 C LYS A 1 -7.418 1.876 13.577 1.00 51.26 C ATOM 8 CB LYS A 1 -9.400 0.957 14.914 1.00 51.26 C ATOM 9 HB2 LYS A 1 -9.771 1.940 15.205 1.00 51.26 H ATOM 10 HB3 LYS A 1 -9.822 0.719 13.937 1.00 51.26 H ATOM 11 O LYS A 1 -8.249 2.552 12.995 1.00 51.26 O ATOM 12 CG LYS A 1 -9.932 -0.095 15.911 1.00 51.26 C ATOM 13 HG2 LYS A 1 -9.496 0.081 16.895 1.00 51.26 H ATOM 14 HG3 LYS A 1 -9.632 -1.086 15.571 1.00 51.26 H ATOM 15 CD LYS A 1 -11.472 -0.050 16.040 1.00 51.26 C ATOM 16 HD2 LYS A 1 -11.768 0.926 16.424 1.00 51.26 H ATOM 17 HD3 LYS A 1 -11.920 -0.187 15.056 1.00 51.26 H ATOM 18 CE LYS A 1 -11.993 -1.149 16.990 1.00 51.26 C ATOM 19 HE2 LYS A 1 -11.715 -2.122 16.587 1.00 51.26 H ATOM 20 HE3 LYS A 1 -11.495 -1.043 17.954 1.00 51.26 H ATOM 21 NZ LYS A 1 -13.469 -1.099 17.194 1.00 51.26 N ATOM 22 HZ1 LYS A 1 -13.767 -1.842 17.810 1.00 51.26 H ATOM 23 HZ2 LYS A 1 -13.757 -0.235 17.630 1.00 51.26 H ATOM 24 HZ3 LYS A 1 -13.980 -1.208 16.329 1.00 51.26 H ATOM 25 N LYS A 2 -6.126 1.869 13.198 1.00 63.26 N ATOM 26 H LYS A 2 -5.466 1.278 13.684 1.00 63.26 H ATOM 27 CA LYS A 2 -5.556 2.719 12.119 1.00 63.26 C ATOM 28 HA LYS A 2 -6.244 3.535 11.898 1.00 63.26 H ATOM 29 C LYS A 2 -5.374 2.008 10.758 1.00 63.26 C ATOM 30 CB LYS A 2 -4.234 3.374 12.593 1.00 63.26 C ATOM 31 HB2 LYS A 2 -3.758 3.852 11.736 1.00 63.26 H ATOM 32 HB3 LYS A 2 -3.554 2.604 12.956 1.00 63.26 H ATOM 33 O LYS A 2 -4.932 2.624 9.803 1.00 63.26 O ATOM 34 CG LYS A 2 -4.417 4.458 13.677 1.00 63.26 C ATOM 35 HG2 LYS A 2 -4.828 4.007 14.581 1.00 63.26 H ATOM 36 HG3 LYS A 2 -5.120 5.206 13.309 1.00 63.26 H ATOM 37 CD LYS A 2 -3.083 5.155 14.017 1.00 63.26 C ATOM 38 HD2 LYS A 2 -2.388 4.422 14.427 1.00 63.26 H ATOM 39 HD3 LYS A 2 -2.657 5.558 13.098 1.00 63.26 H ATOM 40 CE LYS A 2 -3.270 6.307 15.024 1.00 63.26 C ATOM 41 HE2 LYS A 2 -3.664 5.907 15.958 1.00 63.26 H ATOM 42 HE3 LYS A 2 -4.010 6.999 14.621 1.00 63.26 H ATOM 43 NZ LYS A 2 -2.003 7.047 15.287 1.00 63.26 N ATOM 44 HZ1 LYS A 2 -1.625 7.436 14.435 1.00 63.26 H ATOM 45 HZ2 LYS A 2 -1.295 6.456 15.699 1.00 63.26 H ATOM 46 HZ3 LYS A 2 -2.158 7.822 15.916 1.00 63.26 H ATOM 47 N LYS A 3 -5.742 0.723 10.642 1.00 66.35 N ATOM 48 H LYS A 3 -6.125 0.262 11.455 1.00 66.35 H ATOM 49 CA LYS A 3 -5.485 -0.099 9.439 1.00 66.35 C ATOM 50 HA LYS A 3 -4.495 0.147 9.056 1.00 66.35 H ATOM 51 C LYS A 3 -6.415 0.169 8.241 1.00 66.35 C ATOM 52 CB LYS A 3 -5.484 -1.602 9.795 1.00 66.35 C ATOM 53 HB2 LYS A 3 -6.417 -1.867 10.291 1.00 66.35 H ATOM 54 HB3 LYS A 3 -5.433 -2.167 8.864 1.00 66.35 H ATOM 55 O LYS A 3 -6.123 -0.304 7.155 1.00 66.35 O ATOM 56 CG LYS A 3 -4.287 -2.034 10.664 1.00 66.35 C ATOM 57 HG2 LYS A 3 -4.389 -1.613 11.664 1.00 66.35 H ATOM 58 HG3 LYS A 3 -3.369 -1.653 10.216 1.00 66.35 H ATOM 59 CD LYS A 3 -4.189 -3.569 10.759 1.00 66.35 C ATOM 60 HD2 LYS A 3 -5.085 -3.963 11.238 1.00 66.35 H ATOM 61 HD3 LYS A 3 -4.129 -3.975 9.749 1.00 66.35 H ATOM 62 CE LYS A 3 -2.941 -4.011 11.545 1.00 66.35 C ATOM 63 HE2 LYS A 3 -3.028 -3.669 12.576 1.00 66.35 H ATOM 64 HE3 LYS A 3 -2.071 -3.523 11.106 1.00 66.35 H ATOM 65 NZ LYS A 3 -2.740 -5.487 11.510 1.00 66.35 N ATOM 66 HZ1 LYS A 3 -1.909 -5.751 12.019 1.00 66.35 H ATOM 67 HZ2 LYS A 3 -2.610 -5.808 10.561 1.00 66.35 H ATOM 68 HZ3 LYS A 3 -3.521 -5.991 11.904 1.00 66.35 H ATOM 69 N LYS A 4 -7.523 0.902 8.408 1.00 68.08 N ATOM 70 H LYS A 4 -7.688 1.337 9.305 1.00 68.08 H ATOM 71 CA LYS A 4 -8.530 1.065 7.338 1.00 68.08 C ATOM 72 HA LYS A 4 -8.658 0.110 6.828 1.00 68.08 H ATOM 73 C LYS A 4 -8.110 2.020 6.212 1.00 68.08 C ATOM 74 CB LYS A 4 -9.894 1.473 7.923 1.00 68.08 C ATOM 75 HB2 LYS A 4 -10.544 1.750 7.093 1.00 68.08 H ATOM 76 HB3 LYS A 4 -9.777 2.347 8.562 1.00 68.08 H ATOM 77 O LYS A 4 -8.627 1.894 5.114 1.00 68.08 O ATOM 78 CG LYS A 4 -10.577 0.335 8.704 1.00 68.08 C ATOM 79 HG2 LYS A 4 -10.599 -0.559 8.080 1.00 68.08 H ATOM 80 HG3 LYS A 4 -10.015 0.119 9.612 1.00 68.08 H ATOM 81 CD LYS A 4 -12.021 0.718 9.067 1.00 68.08 C ATOM 82 HD2 LYS A 4 -12.541 0.999 8.150 1.00 68.08 H ATOM 83 HD3 LYS A 4 -12.012 1.579 9.736 1.00 68.08 H ATOM 84 CE LYS A 4 -12.771 -0.451 9.722 1.00 68.08 C ATOM 85 HE2 LYS A 4 -12.652 -1.327 9.085 1.00 68.08 H ATOM 86 HE3 LYS A 4 -12.320 -0.674 10.689 1.00 68.08 H ATOM 87 NZ LYS A 4 -14.221 -0.151 9.871 1.00 68.08 N ATOM 88 HZ1 LYS A 4 -14.388 0.664 10.444 1.00 68.08 H ATOM 89 HZ2 LYS A 4 -14.626 0.036 8.965 1.00 68.08 H ATOM 90 HZ3 LYS A 4 -14.727 -0.939 10.250 1.00 68.08 H ATOM 91 N VAL A 5 -7.183 2.946 6.467 1.00 71.75 N ATOM 92 H VAL A 5 -6.762 2.980 7.385 1.00 71.75 H ATOM 93 CA VAL A 5 -6.838 4.014 5.508 1.00 71.75 C ATOM 94 HA VAL A 5 -7.758 4.387 5.058 1.00 71.75 H ATOM 95 C VAL A 5 -5.981 3.493 4.346 1.00 71.75 C ATOM 96 CB VAL A 5 -6.166 5.198 6.234 1.00 71.75 C ATOM 97 HB VAL A 5 -5.222 4.860 6.661 1.00 71.75 H ATOM 98 O VAL A 5 -6.187 3.904 3.213 1.00 71.75 O ATOM 99 CG1 VAL A 5 -5.886 6.372 5.293 1.00 71.75 C ATOM 100 HG11 VAL A 5 -5.170 6.082 4.523 1.00 71.75 H ATOM 101 HG12 VAL A 5 -5.459 7.209 5.846 1.00 71.75 H ATOM 102 HG13 VAL A 5 -6.805 6.698 4.806 1.00 71.75 H ATOM 103 CG2 VAL A 5 -7.054 5.720 7.378 1.00 71.75 C ATOM 104 HG21 VAL A 5 -7.194 4.958 8.145 1.00 71.75 H ATOM 105 HG22 VAL A 5 -8.022 6.027 6.983 1.00 71.75 H ATOM 106 HG23 VAL A 5 -6.578 6.584 7.842 1.00 71.75 H ATOM 107 N VAL A 6 -5.087 2.530 4.602 1.00 72.98 N ATOM 108 H VAL A 6 -4.983 2.210 5.554 1.00 72.98 H ATOM 109 CA VAL A 6 -4.146 1.999 3.591 1.00 72.98 C ATOM 110 HA VAL A 6 -3.608 2.833 3.139 1.00 72.98 H ATOM 111 C VAL A 6 -4.854 1.277 2.439 1.00 72.98 C ATOM 112 CB VAL A 6 -3.119 1.066 4.269 1.00 72.98 C ATOM 113 HB VAL A 6 -3.657 0.309 4.839 1.00 72.98 H ATOM 114 O VAL A 6 -4.403 1.339 1.301 1.00 72.98 O ATOM 115 CG1 VAL A 6 -2.197 0.342 3.281 1.00 72.98 C ATOM 116 HG11 VAL A 6 -2.765 -0.355 2.665 1.00 72.98 H ATOM 117 HG12 VAL A 6 -1.437 -0.228 3.816 1.00 72.98 H ATOM 118 HG13 VAL A 6 -1.706 1.065 2.630 1.00 72.98 H ATOM 119 CG2 VAL A 6 -2.233 1.860 5.241 1.00 72.98 C ATOM 120 HG21 VAL A 6 -1.695 2.635 4.695 1.00 72.98 H ATOM 121 HG22 VAL A 6 -1.508 1.195 5.711 1.00 72.98 H ATOM 122 HG23 VAL A 6 -2.835 2.325 6.022 1.00 72.98 H ATOM 123 N ALA A 7 -5.976 0.606 2.710 1.00 72.33 N ATOM 124 H ALA A 7 -6.345 0.619 3.651 1.00 72.33 H ATOM 125 CA ALA A 7 -6.700 -0.133 1.677 1.00 72.33 C ATOM 126 HA ALA A 7 -5.991 -0.747 1.121 1.00 72.33 H ATOM 127 C ALA A 7 -7.382 0.795 0.656 1.00 72.33 C ATOM 128 CB ALA A 7 -7.707 -1.062 2.364 1.00 72.33 C ATOM 129 HB1 ALA A 7 -7.184 -1.749 3.029 1.00 72.33 H ATOM 130 HB2 ALA A 7 -8.233 -1.640 1.604 1.00 72.33 H ATOM 131 HB3 ALA A 7 -8.431 -0.477 2.931 1.00 72.33 H ATOM 132 O ALA A 7 -7.460 0.456 -0.519 1.00 72.33 O ATOM 133 N ALA A 8 -7.847 1.973 1.084 1.00 75.29 N ATOM 134 H ALA A 8 -7.683 2.249 2.042 1.00 75.29 H ATOM 135 CA ALA A 8 -8.554 2.907 0.208 1.00 75.29 C ATOM 136 HA ALA A 8 -9.298 2.356 -0.367 1.00 75.29 H ATOM 137 C ALA A 8 -7.619 3.589 -0.806 1.00 75.29 C ATOM 138 CB ALA A 8 -9.281 3.931 1.087 1.00 75.29 C ATOM 139 HB1 ALA A 8 -9.971 3.423 1.761 1.00 75.29 H ATOM 140 HB2 ALA A 8 -8.560 4.506 1.668 1.00 75.29 H ATOM 141 HB3 ALA A 8 -9.846 4.613 0.451 1.00 75.29 H ATOM 142 O ALA A 8 -8.024 3.857 -1.932 1.00 75.29 O ATOM 143 N THR A 9 -6.359 3.831 -0.435 1.00 79.13 N ATOM 144 H THR A 9 -6.066 3.605 0.505 1.00 79.13 H ATOM 145 CA THR A 9 -5.377 4.494 -1.306 1.00 79.13 C ATOM 146 HA THR A 9 -5.848 5.365 -1.763 1.00 79.13 H ATOM 147 C THR A 9 -4.896 3.634 -2.476 1.00 79.13 C ATOM 148 CB THR A 9 -4.170 4.985 -0.487 1.00 79.13 C ATOM 149 HB THR A 9 -3.332 5.197 -1.151 1.00 79.13 H ATOM 150 O THR A 9 -4.442 4.191 -3.463 1.00 79.13 O ATOM 151 CG2 THR A 9 -4.521 6.256 0.287 1.00 79.13 C ATOM 152 HG21 THR A 9 -5.319 6.054 1.001 1.00 79.13 H ATOM 153 HG22 THR A 9 -4.842 7.030 -0.409 1.00 79.13 H ATOM 154 HG23 THR A 9 -3.639 6.608 0.823 1.00 79.13 H ATOM 155 OG1 THR A 9 -3.779 4.037 0.489 1.00 79.13 O ATOM 156 HG1 THR A 9 -3.579 3.206 0.052 1.00 79.13 H ATOM 157 N TYR A 10 -4.999 2.302 -2.387 1.00 80.01 N ATOM 158 H TYR A 10 -5.427 1.905 -1.563 1.00 80.01 H ATOM 159 CA TYR A 10 -4.497 1.373 -3.415 1.00 80.01 C ATOM 160 HA TYR A 10 -3.651 1.835 -3.924 1.00 80.01 H ATOM 161 C TYR A 10 -5.529 1.030 -4.502 1.00 80.01 C ATOM 162 CB TYR A 10 -4.003 0.095 -2.716 1.00 80.01 C ATOM 163 HB2 TYR A 10 -3.664 0.346 -1.711 1.00 80.01 H ATOM 164 HB3 TYR A 10 -4.834 -0.601 -2.604 1.00 80.01 H ATOM 165 O TYR A 10 -5.185 0.437 -5.511 1.00 80.01 O ATOM 166 CG TYR A 10 -2.848 -0.597 -3.415 1.00 80.01 C ATOM 167 CD1 TYR A 10 -3.075 -1.652 -4.321 1.00 80.01 C ATOM 168 HD1 TYR A 10 -4.085 -1.941 -4.571 1.00 80.01 H ATOM 169 CD2 TYR A 10 -1.530 -0.175 -3.149 1.00 80.01 C ATOM 170 HD2 TYR A 10 -1.356 0.653 -2.478 1.00 80.01 H ATOM 171 CE1 TYR A 10 -1.987 -2.293 -4.946 1.00 80.01 C ATOM 172 HE1 TYR A 10 -2.153 -3.083 -5.663 1.00 80.01 H ATOM 173 CE2 TYR A 10 -0.441 -0.805 -3.779 1.00 80.01 C ATOM 174 HE2 TYR A 10 0.567 -0.467 -3.588 1.00 80.01 H ATOM 175 OH TYR A 10 0.378 -2.480 -5.291 1.00 80.01 O ATOM 176 HH TYR A 10 1.205 -2.017 -5.138 1.00 80.01 H ATOM 177 CZ TYR A 10 -0.670 -1.868 -4.680 1.00 80.01 C ATOM 178 N VAL A 11 -6.808 1.338 -4.267 1.00 79.49 N ATOM 179 H VAL A 11 -7.032 1.806 -3.400 1.00 79.49 H ATOM 180 CA VAL A 11 -7.903 1.067 -5.217 1.00 79.49 C ATOM 181 HA VAL A 11 -7.622 0.244 -5.874 1.00 79.49 H ATOM 182 C VAL A 11 -8.164 2.273 -6.125 1.00 79.49 C ATOM 183 CB VAL A 11 -9.175 0.658 -4.443 1.00 79.49 C ATOM 184 HB VAL A 11 -9.425 1.449 -3.735 1.00 79.49 H ATOM 185 O VAL A 11 -8.713 2.119 -7.210 1.00 79.49 O ATOM 186 CG1 VAL A 11 -10.399 0.420 -5.338 1.00 79.49 C ATOM 187 HG11 VAL A 11 -10.146 -0.284 -6.131 1.00 79.49 H ATOM 188 HG12 VAL A 11 -11.229 0.027 -4.751 1.00 79.49 H ATOM 189 HG13 VAL A 11 -10.721 1.358 -5.791 1.00 79.49 H ATOM 190 CG2 VAL A 11 -8.942 -0.637 -3.649 1.00 79.49 C ATOM 191 HG21 VAL A 11 -9.839 -0.897 -3.086 1.00 79.49 H ATOM 192 HG22 VAL A 11 -8.121 -0.511 -2.943 1.00 79.49 H ATOM 193 HG23 VAL A 11 -8.696 -1.448 -4.334 1.00 79.49 H ATOM 194 N LEU A 12 -7.815 3.477 -5.658 1.00 76.01 N ATOM 195 H LEU A 12 -7.318 3.521 -4.780 1.00 76.01 H ATOM 196 CA LEU A 12 -8.102 4.736 -6.347 1.00 76.01 C ATOM 197 HA LEU A 12 -8.913 4.560 -7.054 1.00 76.01 H ATOM 198 C LEU A 12 -6.920 5.274 -7.176 1.00 76.01 C ATOM 199 CB LEU A 12 -8.565 5.772 -5.302 1.00 76.01 C ATOM 200 HB2 LEU A 12 -8.918 5.275 -4.398 1.00 76.01 H ATOM 201 HB3 LEU A 12 -7.704 6.379 -5.022 1.00 76.01 H ATOM 202 O LEU A 12 -7.124 6.194 -7.965 1.00 76.01 O ATOM 203 CG LEU A 12 -9.687 6.679 -5.841 1.00 76.01 C ATOM 204 HG LEU A 12 -9.545 6.862 -6.906 1.00 76.01 H ATOM 205 CD1 LEU A 12 -11.058 6.028 -5.622 1.00 76.01 C ATOM 206 HD11 LEU A 12 -11.238 5.867 -4.559 1.00 76.01 H ATOM 207 HD12 LEU A 12 -11.090 5.071 -6.143 1.00 76.01 H ATOM 208 HD13 LEU A 12 -11.836 6.671 -6.033 1.00 76.01 H ATOM 209 CD2 LEU A 12 -9.685 8.031 -5.127 1.00 76.01 C ATOM 210 HD21 LEU A 12 -9.827 7.895 -4.055 1.00 76.01 H ATOM 211 HD22 LEU A 12 -8.733 8.529 -5.310 1.00 76.01 H ATOM 212 HD23 LEU A 12 -10.482 8.657 -5.529 1.00 76.01 H ATOM 213 N ALA A 13 -5.715 4.739 -6.965 1.00 69.40 N ATOM 214 H ALA A 13 -5.672 3.889 -6.421 1.00 69.40 H ATOM 215 CA ALA A 13 -4.521 4.974 -7.778 1.00 69.40 C ATOM 216 HA ALA A 13 -4.683 5.810 -8.459 1.00 69.40 H ATOM 217 C ALA A 13 -4.258 3.743 -8.649 1.00 69.40 C ATOM 218 CB ALA A 13 -3.335 5.287 -6.854 1.00 69.40 C ATOM 219 HB1 ALA A 13 -2.445 5.449 -7.463 1.00 69.40 H ATOM 220 HB2 ALA A 13 -3.160 4.443 -6.187 1.00 69.40 H ATOM 221 HB3 ALA A 13 -3.547 6.182 -6.270 1.00 69.40 H ATOM 222 O ALA A 13 -3.869 3.938 -9.820 1.00 69.40 O ATOM 223 OXT ALA A 13 -4.441 2.639 -8.092 1.00 69.40 O TER 224 ALA A 13 END