ATOM 1 N LYS A 1 -18.151 3.806 15.954 1.00 67.99 N ATOM 2 H LYS A 1 -19.033 4.119 16.335 1.00 67.99 H ATOM 3 H2 LYS A 1 -18.179 2.799 15.875 1.00 67.99 H ATOM 4 H3 LYS A 1 -17.419 4.052 16.605 1.00 67.99 H ATOM 5 CA LYS A 1 -17.892 4.445 14.637 1.00 67.99 C ATOM 6 HA LYS A 1 -18.659 4.144 13.923 1.00 67.99 H ATOM 7 C LYS A 1 -16.543 3.949 14.109 1.00 67.99 C ATOM 8 CB LYS A 1 -17.921 5.991 14.754 1.00 67.99 C ATOM 9 HB2 LYS A 1 -17.559 6.414 13.818 1.00 67.99 H ATOM 10 HB3 LYS A 1 -17.246 6.308 15.549 1.00 67.99 H ATOM 11 O LYS A 1 -15.517 4.454 14.544 1.00 67.99 O ATOM 12 CG LYS A 1 -19.328 6.567 15.025 1.00 67.99 C ATOM 13 HG2 LYS A 1 -19.719 6.148 15.952 1.00 67.99 H ATOM 14 HG3 LYS A 1 -19.988 6.277 14.208 1.00 67.99 H ATOM 15 CD LYS A 1 -19.323 8.107 15.142 1.00 67.99 C ATOM 16 HD2 LYS A 1 -18.913 8.533 14.227 1.00 67.99 H ATOM 17 HD3 LYS A 1 -18.691 8.401 15.979 1.00 67.99 H ATOM 18 CE LYS A 1 -20.748 8.655 15.362 1.00 67.99 C ATOM 19 HE2 LYS A 1 -21.379 8.329 14.535 1.00 67.99 H ATOM 20 HE3 LYS A 1 -21.156 8.220 16.274 1.00 67.99 H ATOM 21 NZ LYS A 1 -20.790 10.142 15.457 1.00 67.99 N ATOM 22 HZ1 LYS A 1 -20.443 10.582 14.617 1.00 67.99 H ATOM 23 HZ2 LYS A 1 -21.739 10.463 15.589 1.00 67.99 H ATOM 24 HZ3 LYS A 1 -20.253 10.481 16.242 1.00 67.99 H ATOM 25 N LYS A 2 -16.515 2.898 13.275 1.00 71.41 N ATOM 26 H LYS A 2 -17.377 2.541 12.887 1.00 71.41 H ATOM 27 CA LYS A 2 -15.259 2.390 12.692 1.00 71.41 C ATOM 28 HA LYS A 2 -14.496 2.319 13.467 1.00 71.41 H ATOM 29 C LYS A 2 -14.758 3.401 11.654 1.00 71.41 C ATOM 30 CB LYS A 2 -15.441 0.985 12.072 1.00 71.41 C ATOM 31 HB2 LYS A 2 -16.325 0.973 11.434 1.00 71.41 H ATOM 32 HB3 LYS A 2 -14.575 0.782 11.442 1.00 71.41 H ATOM 33 O LYS A 2 -15.483 3.708 10.711 1.00 71.41 O ATOM 34 CG LYS A 2 -15.534 -0.145 13.119 1.00 71.41 C ATOM 35 HG2 LYS A 2 -14.676 -0.077 13.787 1.00 71.41 H ATOM 36 HG3 LYS A 2 -16.444 -0.018 13.706 1.00 71.41 H ATOM 37 CD LYS A 2 -15.540 -1.542 12.464 1.00 71.41 C ATOM 38 HD2 LYS A 2 -16.417 -1.633 11.823 1.00 71.41 H ATOM 39 HD3 LYS A 2 -14.646 -1.646 11.850 1.00 71.41 H ATOM 40 CE LYS A 2 -15.555 -2.663 13.521 1.00 71.41 C ATOM 41 HE2 LYS A 2 -14.698 -2.530 14.180 1.00 71.41 H ATOM 42 HE3 LYS A 2 -16.455 -2.563 14.127 1.00 71.41 H ATOM 43 NZ LYS A 2 -15.509 -4.024 12.916 1.00 71.41 N ATOM 44 HZ1 LYS A 2 -16.305 -4.195 12.318 1.00 71.41 H ATOM 45 HZ2 LYS A 2 -15.512 -4.735 13.634 1.00 71.41 H ATOM 46 HZ3 LYS A 2 -14.667 -4.158 12.373 1.00 71.41 H ATOM 47 N LYS A 3 -13.556 3.943 11.861 1.00 74.32 N ATOM 48 H LYS A 3 -13.031 3.629 12.665 1.00 74.32 H ATOM 49 CA LYS A 3 -12.858 4.800 10.894 1.00 74.32 C ATOM 50 HA LYS A 3 -13.507 5.617 10.580 1.00 74.32 H ATOM 51 C LYS A 3 -12.518 3.950 9.667 1.00 74.32 C ATOM 52 CB LYS A 3 -11.570 5.376 11.525 1.00 74.32 C ATOM 53 HB2 LYS A 3 -11.004 5.881 10.742 1.00 74.32 H ATOM 54 HB3 LYS A 3 -10.957 4.555 11.897 1.00 74.32 H ATOM 55 O LYS A 3 -11.854 2.929 9.813 1.00 74.32 O ATOM 56 CG LYS A 3 -11.813 6.382 12.667 1.00 74.32 C ATOM 57 HG2 LYS A 3 -12.381 5.902 13.464 1.00 74.32 H ATOM 58 HG3 LYS A 3 -12.389 7.224 12.283 1.00 74.32 H ATOM 59 CD LYS A 3 -10.481 6.901 13.245 1.00 74.32 C ATOM 60 HD2 LYS A 3 -9.922 6.061 13.658 1.00 74.32 H ATOM 61 HD3 LYS A 3 -9.895 7.342 12.439 1.00 74.32 H ATOM 62 CE LYS A 3 -10.705 7.956 14.341 1.00 74.32 C ATOM 63 HE2 LYS A 3 -11.297 7.512 15.141 1.00 74.32 H ATOM 64 HE3 LYS A 3 -11.279 8.780 13.917 1.00 74.32 H ATOM 65 NZ LYS A 3 -9.420 8.471 14.889 1.00 74.32 N ATOM 66 HZ1 LYS A 3 -9.579 9.172 15.598 1.00 74.32 H ATOM 67 HZ2 LYS A 3 -8.873 7.730 15.303 1.00 74.32 H ATOM 68 HZ3 LYS A 3 -8.861 8.896 14.163 1.00 74.32 H ATOM 69 N LYS A 4 -12.958 4.356 8.476 1.00 76.06 N ATOM 70 H LYS A 4 -13.524 5.191 8.428 1.00 76.06 H ATOM 71 CA LYS A 4 -12.369 3.869 7.225 1.00 76.06 C ATOM 72 HA LYS A 4 -11.921 2.885 7.366 1.00 76.06 H ATOM 73 C LYS A 4 -11.242 4.832 6.877 1.00 76.06 C ATOM 74 CB LYS A 4 -13.416 3.750 6.105 1.00 76.06 C ATOM 75 HB2 LYS A 4 -13.951 4.693 5.996 1.00 76.06 H ATOM 76 HB3 LYS A 4 -12.887 3.552 5.173 1.00 76.06 H ATOM 77 O LYS A 4 -11.495 5.931 6.398 1.00 76.06 O ATOM 78 CG LYS A 4 -14.418 2.608 6.351 1.00 76.06 C ATOM 79 HG2 LYS A 4 -15.055 2.859 7.199 1.00 76.06 H ATOM 80 HG3 LYS A 4 -13.873 1.692 6.577 1.00 76.06 H ATOM 81 CD LYS A 4 -15.287 2.376 5.104 1.00 76.06 C ATOM 82 HD2 LYS A 4 -15.814 3.298 4.860 1.00 76.06 H ATOM 83 HD3 LYS A 4 -14.635 2.118 4.270 1.00 76.06 H ATOM 84 CE LYS A 4 -16.303 1.246 5.323 1.00 76.06 C ATOM 85 HE2 LYS A 4 -15.765 0.350 5.633 1.00 76.06 H ATOM 86 HE3 LYS A 4 -16.976 1.535 6.131 1.00 76.06 H ATOM 87 NZ LYS A 4 -17.081 0.966 4.086 1.00 76.06 N ATOM 88 HZ1 LYS A 4 -16.469 0.679 3.336 1.00 76.06 H ATOM 89 HZ2 LYS A 4 -17.577 1.788 3.773 1.00 76.06 H ATOM 90 HZ3 LYS A 4 -17.754 0.227 4.231 1.00 76.06 H ATOM 91 N VAL A 5 -10.015 4.444 7.206 1.00 72.74 N ATOM 92 H VAL A 5 -9.897 3.534 7.628 1.00 72.74 H ATOM 93 CA VAL A 5 -8.822 5.077 6.643 1.00 72.74 C ATOM 94 HA VAL A 5 -8.963 6.155 6.571 1.00 72.74 H ATOM 95 C VAL A 5 -8.682 4.502 5.239 1.00 72.74 C ATOM 96 CB VAL A 5 -7.576 4.805 7.510 1.00 72.74 C ATOM 97 HB VAL A 5 -7.420 3.730 7.599 1.00 72.74 H ATOM 98 O VAL A 5 -8.324 3.341 5.086 1.00 72.74 O ATOM 99 CG1 VAL A 5 -6.319 5.438 6.901 1.00 72.74 C ATOM 100 HG11 VAL A 5 -5.463 5.266 7.554 1.00 72.74 H ATOM 101 HG12 VAL A 5 -6.096 4.979 5.938 1.00 72.74 H ATOM 102 HG13 VAL A 5 -6.455 6.511 6.765 1.00 72.74 H ATOM 103 CG2 VAL A 5 -7.765 5.381 8.922 1.00 72.74 C ATOM 104 HG21 VAL A 5 -7.952 6.453 8.862 1.00 72.74 H ATOM 105 HG22 VAL A 5 -8.596 4.887 9.425 1.00 72.74 H ATOM 106 HG23 VAL A 5 -6.860 5.210 9.506 1.00 72.74 H ATOM 107 N PHE A 6 -9.041 5.282 4.225 1.00 72.68 N ATOM 108 H PHE A 6 -9.404 6.204 4.421 1.00 72.68 H ATOM 109 CA PHE A 6 -8.722 4.974 2.834 1.00 72.68 C ATOM 110 HA PHE A 6 -8.323 3.963 2.756 1.00 72.68 H ATOM 111 C PHE A 6 -7.605 5.929 2.417 1.00 72.68 C ATOM 112 CB PHE A 6 -9.987 5.032 1.965 1.00 72.68 C ATOM 113 HB2 PHE A 6 -10.357 6.056 1.933 1.00 72.68 H ATOM 114 HB3 PHE A 6 -10.757 4.421 2.435 1.00 72.68 H ATOM 115 O PHE A 6 -7.841 6.954 1.784 1.00 72.68 O ATOM 116 CG PHE A 6 -9.787 4.516 0.549 1.00 72.68 C ATOM 117 CD1 PHE A 6 -9.759 5.409 -0.539 1.00 72.68 C ATOM 118 HD1 PHE A 6 -9.853 6.472 -0.372 1.00 72.68 H ATOM 119 CD2 PHE A 6 -9.643 3.134 0.315 1.00 72.68 C ATOM 120 HD2 PHE A 6 -9.653 2.439 1.142 1.00 72.68 H ATOM 121 CE1 PHE A 6 -9.607 4.922 -1.850 1.00 72.68 C ATOM 122 HE1 PHE A 6 -9.592 5.609 -2.683 1.00 72.68 H ATOM 123 CE2 PHE A 6 -9.471 2.650 -0.995 1.00 72.68 C ATOM 124 HE2 PHE A 6 -9.348 1.591 -1.173 1.00 72.68 H ATOM 125 CZ PHE A 6 -9.454 3.545 -2.078 1.00 72.68 C ATOM 126 HZ PHE A 6 -9.323 3.176 -3.085 1.00 72.68 H ATOM 127 N ALA A 7 -6.390 5.642 2.891 1.00 74.98 N ATOM 128 H ALA A 7 -6.263 4.786 3.411 1.00 74.98 H ATOM 129 CA ALA A 7 -5.189 6.292 2.391 1.00 74.98 C ATOM 130 HA ALA A 7 -5.357 7.365 2.304 1.00 74.98 H ATOM 131 C ALA A 7 -4.925 5.724 0.990 1.00 74.98 C ATOM 132 CB ALA A 7 -4.035 6.066 3.379 1.00 74.98 C ATOM 133 HB1 ALA A 7 -3.846 5.000 3.502 1.00 74.98 H ATOM 134 HB2 ALA A 7 -3.132 6.538 2.991 1.00 74.98 H ATOM 135 HB3 ALA A 7 -4.279 6.508 4.345 1.00 74.98 H ATOM 136 O ALA A 7 -4.336 4.658 0.839 1.00 74.98 O ATOM 137 N ALA A 8 -5.465 6.393 -0.026 1.00 75.98 N ATOM 138 H ALA A 8 -6.030 7.206 0.176 1.00 75.98 H ATOM 139 CA ALA A 8 -5.184 6.100 -1.421 1.00 75.98 C ATOM 140 HA ALA A 8 -5.057 5.026 -1.552 1.00 75.98 H ATOM 141 C ALA A 8 -3.869 6.781 -1.806 1.00 75.98 C ATOM 142 CB ALA A 8 -6.372 6.544 -2.278 1.00 75.98 C ATOM 143 HB1 ALA A 8 -7.261 5.993 -1.970 1.00 75.98 H ATOM 144 HB2 ALA A 8 -6.547 7.613 -2.159 1.00 75.98 H ATOM 145 HB3 ALA A 8 -6.167 6.333 -3.328 1.00 75.98 H ATOM 146 O ALA A 8 -3.858 7.875 -2.363 1.00 75.98 O ATOM 147 N THR A 9 -2.756 6.141 -1.470 1.00 76.70 N ATOM 148 H THR A 9 -2.820 5.320 -0.885 1.00 76.70 H ATOM 149 CA THR A 9 -1.438 6.475 -2.010 1.00 76.70 C ATOM 150 HA THR A 9 -1.478 7.453 -2.489 1.00 76.70 H ATOM 151 C THR A 9 -1.131 5.448 -3.092 1.00 76.70 C ATOM 152 CB THR A 9 -0.336 6.525 -0.924 1.00 76.70 C ATOM 153 HB THR A 9 0.415 5.758 -1.110 1.00 76.70 H ATOM 154 O THR A 9 -0.631 4.366 -2.802 1.00 76.70 O ATOM 155 CG2 THR A 9 0.365 7.882 -0.926 1.00 76.70 C ATOM 156 HG21 THR A 9 -0.354 8.672 -0.712 1.00 76.70 H ATOM 157 HG22 THR A 9 0.817 8.060 -1.901 1.00 76.70 H ATOM 158 HG23 THR A 9 1.151 7.894 -0.170 1.00 76.70 H ATOM 159 OG1 THR A 9 -0.837 6.338 0.385 1.00 76.70 O ATOM 160 HG1 THR A 9 -0.079 6.172 0.949 1.00 76.70 H ATOM 161 N TYR A 10 -1.475 5.763 -4.341 1.00 76.63 N ATOM 162 H TYR A 10 -1.914 6.655 -4.518 1.00 76.63 H ATOM 163 CA TYR A 10 -1.041 4.991 -5.504 1.00 76.63 C ATOM 164 HA TYR A 10 -0.367 4.197 -5.185 1.00 76.63 H ATOM 165 C TYR A 10 -0.246 5.922 -6.410 1.00 76.63 C ATOM 166 CB TYR A 10 -2.216 4.294 -6.201 1.00 76.63 C ATOM 167 HB2 TYR A 10 -1.870 3.892 -7.153 1.00 76.63 H ATOM 168 HB3 TYR A 10 -2.995 5.024 -6.419 1.00 76.63 H ATOM 169 O TYR A 10 -0.788 6.805 -7.068 1.00 76.63 O ATOM 170 CG TYR A 10 -2.789 3.153 -5.378 1.00 76.63 C ATOM 171 CD1 TYR A 10 -2.157 1.892 -5.373 1.00 76.63 C ATOM 172 HD1 TYR A 10 -1.277 1.728 -5.977 1.00 76.63 H ATOM 173 CD2 TYR A 10 -3.930 3.368 -4.581 1.00 76.63 C ATOM 174 HD2 TYR A 10 -4.402 4.339 -4.582 1.00 76.63 H ATOM 175 CE1 TYR A 10 -2.666 0.849 -4.575 1.00 76.63 C ATOM 176 HE1 TYR A 10 -2.185 -0.117 -4.561 1.00 76.63 H ATOM 177 CE2 TYR A 10 -4.443 2.328 -3.782 1.00 76.63 C ATOM 178 HE2 TYR A 10 -5.317 2.500 -3.171 1.00 76.63 H ATOM 179 OH TYR A 10 -4.297 0.059 -3.006 1.00 76.63 O ATOM 180 HH TYR A 10 -5.057 0.342 -2.492 1.00 76.63 H ATOM 181 CZ TYR A 10 -3.808 1.066 -3.778 1.00 76.63 C ATOM 182 N VAL A 11 1.068 5.733 -6.344 1.00 72.21 N ATOM 183 H VAL A 11 1.388 4.997 -5.732 1.00 72.21 H ATOM 184 CA VAL A 11 2.089 6.317 -7.211 1.00 72.21 C ATOM 185 HA VAL A 11 2.082 7.405 -7.142 1.00 72.21 H ATOM 186 C VAL A 11 1.790 5.891 -8.647 1.00 72.21 C ATOM 187 CB VAL A 11 3.460 5.773 -6.749 1.00 72.21 C ATOM 188 HB VAL A 11 3.424 4.683 -6.742 1.00 72.21 H ATOM 189 O VAL A 11 1.936 4.714 -8.972 1.00 72.21 O ATOM 190 CG1 VAL A 11 4.618 6.195 -7.655 1.00 72.21 C ATOM 191 HG11 VAL A 11 5.562 5.824 -7.255 1.00 72.21 H ATOM 192 HG12 VAL A 11 4.664 7.281 -7.733 1.00 72.21 H ATOM 193 HG13 VAL A 11 4.490 5.776 -8.653 1.00 72.21 H ATOM 194 CG2 VAL A 11 3.780 6.230 -5.316 1.00 72.21 C ATOM 195 HG21 VAL A 11 3.024 5.879 -4.614 1.00 72.21 H ATOM 196 HG22 VAL A 11 4.745 5.822 -5.012 1.00 72.21 H ATOM 197 HG23 VAL A 11 3.831 7.318 -5.284 1.00 72.21 H ATOM 198 N LEU A 12 1.328 6.821 -9.484 1.00 74.50 N ATOM 199 H LEU A 12 1.168 7.750 -9.122 1.00 74.50 H ATOM 200 CA LEU A 12 1.133 6.598 -10.924 1.00 74.50 C ATOM 201 HA LEU A 12 1.811 5.797 -11.219 1.00 74.50 H ATOM 202 C LEU A 12 1.612 7.765 -11.808 1.00 74.50 C ATOM 203 CB LEU A 12 -0.314 6.136 -11.223 1.00 74.50 C ATOM 204 HB2 LEU A 12 -1.001 6.716 -10.607 1.00 74.50 H ATOM 205 HB3 LEU A 12 -0.556 6.349 -12.264 1.00 74.50 H ATOM 206 O LEU A 12 1.277 7.793 -12.987 1.00 74.50 O ATOM 207 CG LEU A 12 -0.572 4.632 -11.001 1.00 74.50 C ATOM 208 HG LEU A 12 -0.404 4.375 -9.955 1.00 74.50 H ATOM 209 CD1 LEU A 12 -2.035 4.318 -11.320 1.00 74.50 C ATOM 210 HD11 LEU A 12 -2.238 3.266 -11.120 1.00 74.50 H ATOM 211 HD12 LEU A 12 -2.682 4.928 -10.689 1.00 74.50 H ATOM 212 HD13 LEU A 12 -2.242 4.536 -12.368 1.00 74.50 H ATOM 213 CD2 LEU A 12 0.293 3.732 -11.893 1.00 74.50 C ATOM 214 HD21 LEU A 12 -0.040 2.697 -11.815 1.00 74.50 H ATOM 215 HD22 LEU A 12 0.228 4.060 -12.931 1.00 74.50 H ATOM 216 HD23 LEU A 12 1.331 3.770 -11.564 1.00 74.50 H ATOM 217 N VAL A 13 2.430 8.661 -11.242 1.00 55.04 N ATOM 218 H VAL A 13 2.541 8.611 -10.239 1.00 55.04 H ATOM 219 CA VAL A 13 3.511 9.478 -11.840 1.00 55.04 C ATOM 220 HA VAL A 13 4.067 8.895 -12.575 1.00 55.04 H ATOM 221 C VAL A 13 4.475 9.793 -10.696 1.00 55.04 C ATOM 222 CB VAL A 13 3.020 10.790 -12.482 1.00 55.04 C ATOM 223 HB VAL A 13 2.558 11.415 -11.718 1.00 55.04 H ATOM 224 O VAL A 13 5.699 9.767 -10.931 1.00 55.04 O ATOM 225 CG1 VAL A 13 4.193 11.559 -13.107 1.00 55.04 C ATOM 226 HG11 VAL A 13 4.892 11.864 -12.329 1.00 55.04 H ATOM 227 HG12 VAL A 13 3.835 12.456 -13.612 1.00 55.04 H ATOM 228 HG13 VAL A 13 4.717 10.920 -13.818 1.00 55.04 H ATOM 229 CG2 VAL A 13 2.010 10.566 -13.613 1.00 55.04 C ATOM 230 HG21 VAL A 13 1.059 10.242 -13.190 1.00 55.04 H ATOM 231 HG22 VAL A 13 1.830 11.495 -14.153 1.00 55.04 H ATOM 232 HG23 VAL A 13 2.386 9.811 -14.304 1.00 55.04 H ATOM 233 OXT VAL A 13 3.938 9.981 -9.579 1.00 55.04 O TER 234 VAL A 13 END