ATOM 1 N ALA A 1 -19.245 -0.856 15.355 1.00 74.20 N ATOM 2 H ALA A 1 -19.268 -1.566 16.073 1.00 74.20 H ATOM 3 H2 ALA A 1 -19.900 -1.096 14.624 1.00 74.20 H ATOM 4 H3 ALA A 1 -19.515 0.041 15.732 1.00 74.20 H ATOM 5 CA ALA A 1 -17.905 -0.778 14.744 1.00 74.20 C ATOM 6 HA ALA A 1 -17.180 -0.403 15.467 1.00 74.20 H ATOM 7 C ALA A 1 -18.020 0.208 13.595 1.00 74.20 C ATOM 8 CB ALA A 1 -17.469 -2.168 14.267 1.00 74.20 C ATOM 9 HB1 ALA A 1 -18.189 -2.566 13.551 1.00 74.20 H ATOM 10 HB2 ALA A 1 -16.496 -2.099 13.779 1.00 74.20 H ATOM 11 HB3 ALA A 1 -17.390 -2.849 15.114 1.00 74.20 H ATOM 12 O ALA A 1 -18.999 0.102 12.874 1.00 74.20 O ATOM 13 N LYS A 2 -17.165 1.230 13.498 1.00 87.47 N ATOM 14 H LYS A 2 -16.310 1.221 14.035 1.00 87.47 H ATOM 15 CA LYS A 2 -17.200 2.117 12.324 1.00 87.47 C ATOM 16 HA LYS A 2 -18.230 2.320 12.028 1.00 87.47 H ATOM 17 C LYS A 2 -16.553 1.373 11.158 1.00 87.47 C ATOM 18 CB LYS A 2 -16.485 3.452 12.599 1.00 87.47 C ATOM 19 HB2 LYS A 2 -16.314 3.946 11.642 1.00 87.47 H ATOM 20 HB3 LYS A 2 -15.514 3.261 13.055 1.00 87.47 H ATOM 21 O LYS A 2 -15.508 0.761 11.374 1.00 87.47 O ATOM 22 CG LYS A 2 -17.313 4.395 13.487 1.00 87.47 C ATOM 23 HG2 LYS A 2 -17.481 3.931 14.459 1.00 87.47 H ATOM 24 HG3 LYS A 2 -18.276 4.576 13.010 1.00 87.47 H ATOM 25 CD LYS A 2 -16.586 5.734 13.681 1.00 87.47 C ATOM 26 HD2 LYS A 2 -15.650 5.557 14.212 1.00 87.47 H ATOM 27 HD3 LYS A 2 -16.358 6.153 12.701 1.00 87.47 H ATOM 28 CE LYS A 2 -17.453 6.727 14.467 1.00 87.47 C ATOM 29 HE2 LYS A 2 -17.684 6.299 15.443 1.00 87.47 H ATOM 30 HE3 LYS A 2 -18.392 6.860 13.928 1.00 87.47 H ATOM 31 NZ LYS A 2 -16.769 8.035 14.622 1.00 87.47 N ATOM 32 HZ1 LYS A 2 -17.359 8.695 15.110 1.00 87.47 H ATOM 33 HZ2 LYS A 2 -15.902 7.932 15.130 1.00 87.47 H ATOM 34 HZ3 LYS A 2 -16.554 8.422 13.714 1.00 87.47 H ATOM 35 N ASP A 3 -17.166 1.419 9.982 1.00 83.74 N ATOM 36 H ASP A 3 -18.077 1.845 9.888 1.00 83.74 H ATOM 37 CA ASP A 3 -16.569 0.898 8.756 1.00 83.74 C ATOM 38 HA ASP A 3 -16.283 -0.142 8.914 1.00 83.74 H ATOM 39 C ASP A 3 -15.310 1.721 8.453 1.00 83.74 C ATOM 40 CB ASP A 3 -17.606 0.922 7.621 1.00 83.74 C ATOM 41 HB2 ASP A 3 -17.913 1.950 7.428 1.00 83.74 H ATOM 42 HB3 ASP A 3 -17.154 0.520 6.715 1.00 83.74 H ATOM 43 O ASP A 3 -15.367 2.942 8.299 1.00 83.74 O ATOM 44 CG ASP A 3 -18.823 0.073 7.999 1.00 83.74 C ATOM 45 OD1 ASP A 3 -18.645 -1.159 8.127 1.00 83.74 O ATOM 46 OD2 ASP A 3 -19.881 0.677 8.290 1.00 83.74 O ATOM 47 N LEU A 4 -14.146 1.071 8.500 1.00 88.41 N ATOM 48 H LEU A 4 -14.163 0.070 8.640 1.00 88.41 H ATOM 49 CA LEU A 4 -12.865 1.688 8.177 1.00 88.41 C ATOM 50 HA LEU A 4 -12.943 2.768 8.304 1.00 88.41 H ATOM 51 C LEU A 4 -12.574 1.398 6.709 1.00 88.41 C ATOM 52 CB LEU A 4 -11.765 1.163 9.122 1.00 88.41 C ATOM 53 HB2 LEU A 4 -11.675 0.087 8.976 1.00 88.41 H ATOM 54 HB3 LEU A 4 -12.068 1.337 10.154 1.00 88.41 H ATOM 55 O LEU A 4 -12.125 0.306 6.364 1.00 88.41 O ATOM 56 CG LEU A 4 -10.387 1.815 8.879 1.00 88.41 C ATOM 57 HG LEU A 4 -10.136 1.773 7.819 1.00 88.41 H ATOM 58 CD1 LEU A 4 -10.354 3.276 9.338 1.00 88.41 C ATOM 59 HD11 LEU A 4 -10.622 3.347 10.392 1.00 88.41 H ATOM 60 HD12 LEU A 4 -9.354 3.683 9.188 1.00 88.41 H ATOM 61 HD13 LEU A 4 -11.049 3.867 8.741 1.00 88.41 H ATOM 62 CD2 LEU A 4 -9.306 1.056 9.652 1.00 88.41 C ATOM 63 HD21 LEU A 4 -8.334 1.513 9.467 1.00 88.41 H ATOM 64 HD22 LEU A 4 -9.272 0.024 9.303 1.00 88.41 H ATOM 65 HD23 LEU A 4 -9.523 1.073 10.720 1.00 88.41 H ATOM 66 N GLU A 5 -12.835 2.371 5.847 1.00 88.42 N ATOM 67 H GLU A 5 -13.301 3.209 6.164 1.00 88.42 H ATOM 68 CA GLU A 5 -12.457 2.280 4.442 1.00 88.42 C ATOM 69 HA GLU A 5 -12.590 1.253 4.101 1.00 88.42 H ATOM 70 C GLU A 5 -10.973 2.635 4.299 1.00 88.42 C ATOM 71 CB GLU A 5 -13.373 3.154 3.577 1.00 88.42 C ATOM 72 HB2 GLU A 5 -13.345 4.184 3.933 1.00 88.42 H ATOM 73 HB3 GLU A 5 -13.009 3.127 2.550 1.00 88.42 H ATOM 74 O GLU A 5 -10.559 3.777 4.499 1.00 88.42 O ATOM 75 CG GLU A 5 -14.818 2.632 3.607 1.00 88.42 C ATOM 76 HG2 GLU A 5 -14.819 1.576 3.336 1.00 88.42 H ATOM 77 HG3 GLU A 5 -15.219 2.719 4.616 1.00 88.42 H ATOM 78 CD GLU A 5 -15.706 3.417 2.638 1.00 88.42 C ATOM 79 OE1 GLU A 5 -16.032 2.856 1.568 1.00 88.42 O ATOM 80 OE2 GLU A 5 -16.035 4.579 2.972 1.00 88.42 O ATOM 81 N VAL A 6 -10.151 1.631 3.989 1.00 87.81 N ATOM 82 H VAL A 6 -10.547 0.709 3.869 1.00 87.81 H ATOM 83 CA VAL A 6 -8.729 1.816 3.680 1.00 87.81 C ATOM 84 HA VAL A 6 -8.381 2.743 4.135 1.00 87.81 H ATOM 85 C VAL A 6 -8.589 1.939 2.169 1.00 87.81 C ATOM 86 CB VAL A 6 -7.862 0.673 4.241 1.00 87.81 C ATOM 87 HB VAL A 6 -8.170 -0.273 3.796 1.00 87.81 H ATOM 88 O VAL A 6 -8.831 0.980 1.439 1.00 87.81 O ATOM 89 CG1 VAL A 6 -6.375 0.904 3.931 1.00 87.81 C ATOM 90 HG11 VAL A 6 -6.048 1.861 4.337 1.00 87.81 H ATOM 91 HG12 VAL A 6 -6.210 0.894 2.854 1.00 87.81 H ATOM 92 HG13 VAL A 6 -5.779 0.104 4.369 1.00 87.81 H ATOM 93 CG2 VAL A 6 -8.012 0.561 5.766 1.00 87.81 C ATOM 94 HG21 VAL A 6 -9.039 0.299 6.019 1.00 87.81 H ATOM 95 HG22 VAL A 6 -7.356 -0.222 6.146 1.00 87.81 H ATOM 96 HG23 VAL A 6 -7.759 1.510 6.238 1.00 87.81 H ATOM 97 N VAL A 7 -8.185 3.117 1.699 1.00 89.99 N ATOM 98 H VAL A 7 -8.039 3.874 2.353 1.00 89.99 H ATOM 99 CA VAL A 7 -7.910 3.366 0.281 1.00 89.99 C ATOM 100 HA VAL A 7 -8.354 2.567 -0.313 1.00 89.99 H ATOM 101 C VAL A 7 -6.400 3.337 0.063 1.00 89.99 C ATOM 102 CB VAL A 7 -8.544 4.684 -0.203 1.00 89.99 C ATOM 103 HB VAL A 7 -8.066 5.524 0.300 1.00 89.99 H ATOM 104 O VAL A 7 -5.669 4.157 0.617 1.00 89.99 O ATOM 105 CG1 VAL A 7 -8.362 4.846 -1.719 1.00 89.99 C ATOM 106 HG11 VAL A 7 -7.302 4.903 -1.969 1.00 89.99 H ATOM 107 HG12 VAL A 7 -8.812 4.005 -2.246 1.00 89.99 H ATOM 108 HG13 VAL A 7 -8.838 5.769 -2.050 1.00 89.99 H ATOM 109 CG2 VAL A 7 -10.049 4.731 0.101 1.00 89.99 C ATOM 110 HG21 VAL A 7 -10.551 3.872 -0.343 1.00 89.99 H ATOM 111 HG22 VAL A 7 -10.482 5.645 -0.304 1.00 89.99 H ATOM 112 HG23 VAL A 7 -10.221 4.724 1.177 1.00 89.99 H ATOM 113 N CYS A 8 -5.932 2.386 -0.744 1.00 92.49 N ATOM 114 H CYS A 8 -6.591 1.740 -1.155 1.00 92.49 H ATOM 115 CA CYS A 8 -4.537 2.293 -1.165 1.00 92.49 C ATOM 116 HA CYS A 8 -3.906 2.818 -0.447 1.00 92.49 H ATOM 117 C CYS A 8 -4.362 2.955 -2.534 1.00 92.49 C ATOM 118 CB CYS A 8 -4.094 0.824 -1.204 1.00 92.49 C ATOM 119 HB2 CYS A 8 -3.084 0.764 -1.611 1.00 92.49 H ATOM 120 HB3 CYS A 8 -4.765 0.263 -1.854 1.00 92.49 H ATOM 121 O CYS A 8 -5.123 2.675 -3.459 1.00 92.49 O ATOM 122 SG CYS A 8 -4.107 0.113 0.466 1.00 92.49 S ATOM 123 HG CYS A 8 -3.770 -1.133 0.123 1.00 92.49 H ATOM 124 N SER A 9 -3.323 3.776 -2.676 1.00 93.35 N ATOM 125 H SER A 9 -2.742 3.970 -1.874 1.00 93.35 H ATOM 126 CA SER A 9 -2.941 4.378 -3.956 1.00 93.35 C ATOM 127 HA SER A 9 -3.753 4.253 -4.672 1.00 93.35 H ATOM 128 C SER A 9 -1.702 3.693 -4.523 1.00 93.35 C ATOM 129 CB SER A 9 -2.708 5.883 -3.807 1.00 93.35 C ATOM 130 HB2 SER A 9 -1.913 6.061 -3.082 1.00 93.35 H ATOM 131 HB3 SER A 9 -2.410 6.299 -4.769 1.00 93.35 H ATOM 132 O SER A 9 -0.764 3.378 -3.790 1.00 93.35 O ATOM 133 OG SER A 9 -3.898 6.511 -3.373 1.00 93.35 O ATOM 134 HG SER A 9 -3.746 7.455 -3.282 1.00 93.35 H ATOM 135 N THR A 10 -1.679 3.487 -5.838 1.00 92.67 N ATOM 136 H THR A 10 -2.496 3.718 -6.384 1.00 92.67 H ATOM 137 CA THR A 10 -0.499 2.993 -6.556 1.00 92.67 C ATOM 138 HA THR A 10 0.051 2.309 -5.910 1.00 92.67 H ATOM 139 C THR A 10 0.407 4.165 -6.909 1.00 92.67 C ATOM 140 CB THR A 10 -0.903 2.226 -7.823 1.00 92.67 C ATOM 141 HB THR A 10 -1.376 2.911 -8.526 1.00 92.67 H ATOM 142 O THR A 10 -0.048 5.150 -7.486 1.00 92.67 O ATOM 143 CG2 THR A 10 0.281 1.541 -8.503 1.00 92.67 C ATOM 144 HG21 THR A 10 0.974 2.289 -8.889 1.00 92.67 H ATOM 145 HG22 THR A 10 0.807 0.896 -7.800 1.00 92.67 H ATOM 146 HG23 THR A 10 -0.076 0.945 -9.343 1.00 92.67 H ATOM 147 OG1 THR A 10 -1.826 1.214 -7.490 1.00 92.67 O ATOM 148 HG1 THR A 10 -1.356 0.522 -7.019 1.00 92.67 H ATOM 149 N TYR A 11 1.693 4.054 -6.585 1.00 90.11 N ATOM 150 H TYR A 11 2.020 3.212 -6.133 1.00 90.11 H ATOM 151 CA TYR A 11 2.713 4.978 -7.069 1.00 90.11 C ATOM 152 HA TYR A 11 2.234 5.896 -7.409 1.00 90.11 H ATOM 153 C TYR A 11 3.433 4.367 -8.274 1.00 90.11 C ATOM 154 CB TYR A 11 3.661 5.374 -5.928 1.00 90.11 C ATOM 155 HB2 TYR A 11 4.378 6.102 -6.307 1.00 90.11 H ATOM 156 HB3 TYR A 11 3.079 5.872 -5.153 1.00 90.11 H ATOM 157 O TYR A 11 3.632 3.154 -8.341 1.00 90.11 O ATOM 158 CG TYR A 11 4.422 4.225 -5.297 1.00 90.11 C ATOM 159 CD1 TYR A 11 3.865 3.522 -4.210 1.00 90.11 C ATOM 160 HD1 TYR A 11 2.897 3.801 -3.822 1.00 90.11 H ATOM 161 CD2 TYR A 11 5.691 3.867 -5.793 1.00 90.11 C ATOM 162 HD2 TYR A 11 6.115 4.404 -6.629 1.00 90.11 H ATOM 163 CE1 TYR A 11 4.575 2.458 -3.624 1.00 90.11 C ATOM 164 HE1 TYR A 11 4.160 1.912 -2.790 1.00 90.11 H ATOM 165 CE2 TYR A 11 6.405 2.805 -5.208 1.00 90.11 C ATOM 166 HE2 TYR A 11 7.375 2.531 -5.595 1.00 90.11 H ATOM 167 OH TYR A 11 6.527 1.075 -3.546 1.00 90.11 O ATOM 168 HH TYR A 11 7.368 0.920 -3.982 1.00 90.11 H ATOM 169 CZ TYR A 11 5.845 2.099 -4.120 1.00 90.11 C ATOM 170 N VAL A 12 3.824 5.213 -9.226 1.00 93.57 N ATOM 171 H VAL A 12 3.645 6.200 -9.105 1.00 93.57 H ATOM 172 CA VAL A 12 4.641 4.827 -10.382 1.00 93.57 C ATOM 173 HA VAL A 12 4.893 3.769 -10.316 1.00 93.57 H ATOM 174 C VAL A 12 5.934 5.624 -10.317 1.00 93.57 C ATOM 175 CB VAL A 12 3.897 5.039 -11.716 1.00 93.57 C ATOM 176 HB VAL A 12 3.637 6.092 -11.824 1.00 93.57 H ATOM 177 O VAL A 12 5.904 6.850 -10.218 1.00 93.57 O ATOM 178 CG1 VAL A 12 4.761 4.617 -12.912 1.00 93.57 C ATOM 179 HG11 VAL A 12 5.649 5.246 -12.980 1.00 93.57 H ATOM 180 HG12 VAL A 12 5.066 3.576 -12.814 1.00 93.57 H ATOM 181 HG13 VAL A 12 4.197 4.739 -13.837 1.00 93.57 H ATOM 182 CG2 VAL A 12 2.605 4.208 -11.758 1.00 93.57 C ATOM 183 HG21 VAL A 12 1.917 4.540 -10.980 1.00 93.57 H ATOM 184 HG22 VAL A 12 2.836 3.154 -11.606 1.00 93.57 H ATOM 185 HG23 VAL A 12 2.116 4.333 -12.724 1.00 93.57 H ATOM 186 N LEU A 13 7.064 4.920 -10.335 1.00 93.59 N ATOM 187 H LEU A 13 7.008 3.920 -10.471 1.00 93.59 H ATOM 188 CA LEU A 13 8.380 5.536 -10.454 1.00 93.59 C ATOM 189 HA LEU A 13 8.388 6.487 -9.922 1.00 93.59 H ATOM 190 C LEU A 13 8.639 5.825 -11.932 1.00 93.59 C ATOM 191 CB LEU A 13 9.456 4.617 -9.845 1.00 93.59 C ATOM 192 HB2 LEU A 13 10.436 5.052 -10.040 1.00 93.59 H ATOM 193 HB3 LEU A 13 9.417 3.656 -10.358 1.00 93.59 H ATOM 194 O LEU A 13 8.504 4.935 -12.769 1.00 93.59 O ATOM 195 CG LEU A 13 9.308 4.385 -8.330 1.00 93.59 C ATOM 196 HG LEU A 13 8.310 4.006 -8.112 1.00 93.59 H ATOM 197 CD1 LEU A 13 10.317 3.337 -7.861 1.00 93.59 C ATOM 198 HD11 LEU A 13 10.197 3.154 -6.793 1.00 93.59 H ATOM 199 HD12 LEU A 13 11.332 3.685 -8.055 1.00 93.59 H ATOM 200 HD13 LEU A 13 10.156 2.404 -8.401 1.00 93.59 H ATOM 201 CD2 LEU A 13 9.536 5.664 -7.520 1.00 93.59 C ATOM 202 HD21 LEU A 13 8.759 6.395 -7.746 1.00 93.59 H ATOM 203 HD22 LEU A 13 10.511 6.087 -7.760 1.00 93.59 H ATOM 204 HD23 LEU A 13 9.494 5.440 -6.454 1.00 93.59 H ATOM 205 N VAL A 14 8.983 7.073 -12.237 1.00 92.59 N ATOM 206 H VAL A 14 9.094 7.744 -11.490 1.00 92.59 H ATOM 207 CA VAL A 14 9.390 7.503 -13.575 1.00 92.59 C ATOM 208 HA VAL A 14 9.263 6.687 -14.287 1.00 92.59 H ATOM 209 C VAL A 14 10.874 7.841 -13.494 1.00 92.59 C ATOM 210 CB VAL A 14 8.540 8.693 -14.067 1.00 92.59 C ATOM 211 HB VAL A 14 8.698 9.549 -13.411 1.00 92.59 H ATOM 212 O VAL A 14 11.250 8.759 -12.767 1.00 92.59 O ATOM 213 CG1 VAL A 14 8.922 9.090 -15.497 1.00 92.59 C ATOM 214 HG11 VAL A 14 8.303 9.921 -15.835 1.00 92.59 H ATOM 215 HG12 VAL A 14 9.964 9.409 -15.530 1.00 92.59 H ATOM 216 HG13 VAL A 14 8.794 8.244 -16.173 1.00 92.59 H ATOM 217 CG2 VAL A 14 7.038 8.357 -14.062 1.00 92.59 C ATOM 218 HG21 VAL A 14 6.854 7.476 -14.677 1.00 92.59 H ATOM 219 HG22 VAL A 14 6.470 9.199 -14.457 1.00 92.59 H ATOM 220 HG23 VAL A 14 6.699 8.161 -13.045 1.00 92.59 H ATOM 221 N GLU A 15 11.711 7.068 -14.186 1.00 89.06 N ATOM 222 H GLU A 15 11.338 6.329 -14.764 1.00 89.06 H ATOM 223 CA GLU A 15 13.124 7.410 -14.384 1.00 89.06 C ATOM 224 HA GLU A 15 13.515 7.837 -13.461 1.00 89.06 H ATOM 225 C GLU A 15 13.258 8.495 -15.465 1.00 89.06 C ATOM 226 CB GLU A 15 13.964 6.159 -14.708 1.00 89.06 C ATOM 227 HB2 GLU A 15 13.479 5.593 -15.503 1.00 89.06 H ATOM 228 HB3 GLU A 15 14.946 6.481 -15.055 1.00 89.06 H ATOM 229 O GLU A 15 12.436 8.564 -16.383 1.00 89.06 O ATOM 230 CG GLU A 15 14.158 5.272 -13.465 1.00 89.06 C ATOM 231 HG2 GLU A 15 13.183 4.917 -13.130 1.00 89.06 H ATOM 232 HG3 GLU A 15 14.577 5.887 -12.668 1.00 89.06 H ATOM 233 CD GLU A 15 15.076 4.056 -13.696 1.00 89.06 C ATOM 234 OE1 GLU A 15 15.618 3.554 -12.684 1.00 89.06 O ATOM 235 OE2 GLU A 15 15.198 3.602 -14.856 1.00 89.06 O ATOM 236 N ALA A 16 14.262 9.364 -15.300 1.00 82.60 N ATOM 237 H ALA A 16 14.959 9.148 -14.603 1.00 82.60 H ATOM 238 CA ALA A 16 14.600 10.443 -16.232 1.00 82.60 C ATOM 239 HA ALA A 16 13.679 10.853 -16.647 1.00 82.60 H ATOM 240 C ALA A 16 15.415 9.939 -17.430 1.00 82.60 C ATOM 241 CB ALA A 16 15.341 11.552 -15.470 1.00 82.60 C ATOM 242 HB1 ALA A 16 14.728 11.911 -14.643 1.00 82.60 H ATOM 243 HB2 ALA A 16 16.287 11.163 -15.093 1.00 82.60 H ATOM 244 HB3 ALA A 16 15.545 12.374 -16.155 1.00 82.60 H ATOM 245 O ALA A 16 16.254 9.032 -17.226 1.00 82.60 O ATOM 246 OXT ALA A 16 15.224 10.545 -18.506 1.00 82.60 O TER 247 ALA A 16 END