ATOM 1 N ALA A 1 -0.805 3.275 4.593 1.00 0.00 N ATOM 2 CA ALA A 1 -0.913 2.297 3.468 1.00 0.00 C ATOM 3 C ALA A 1 -2.114 2.621 2.569 1.00 0.00 C ATOM 4 O ALA A 1 -3.178 2.052 2.741 1.00 0.00 O ATOM 5 CB ALA A 1 -1.103 0.937 4.147 1.00 0.00 C ATOM 6 H1 ALA A 1 0.030 3.048 5.171 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.660 3.221 5.185 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.707 4.235 4.212 1.00 0.00 H ATOM 9 HA ALA A 1 -0.010 2.284 2.890 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.515 0.901 5.053 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.780 0.152 3.478 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.145 0.796 4.389 1.00 0.00 H ATOM 13 N LEU A 2 -1.972 3.509 1.590 1.00 0.00 N ATOM 14 CA LEU A 2 -3.142 3.793 0.705 1.00 0.00 C ATOM 15 C LEU A 2 -2.791 4.325 -0.673 1.00 0.00 C ATOM 16 O LEU A 2 -3.680 4.628 -1.442 1.00 0.00 O ATOM 17 CB LEU A 2 -4.073 4.785 1.415 1.00 0.00 C ATOM 18 CG LEU A 2 -3.432 5.584 2.583 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.496 4.780 3.881 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.979 5.979 2.277 1.00 0.00 C ATOM 21 H LEU A 2 -1.119 3.958 1.430 1.00 0.00 H ATOM 22 HA LEU A 2 -3.646 2.882 0.543 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.411 5.491 0.679 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.913 4.239 1.787 1.00 0.00 H ATOM 25 HG LEU A 2 -4.011 6.486 2.726 1.00 0.00 H ATOM 26 HD11 LEU A 2 -3.919 3.807 3.685 1.00 0.00 H ATOM 27 HD12 LEU A 2 -4.116 5.302 4.595 1.00 0.00 H ATOM 28 HD13 LEU A 2 -2.505 4.668 4.285 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.816 7.005 2.571 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.790 5.875 1.219 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.307 5.338 2.826 1.00 0.00 H ATOM 32 N TRP A 3 -1.544 4.388 -0.999 1.00 0.00 N ATOM 33 CA TRP A 3 -1.100 4.867 -2.348 1.00 0.00 C ATOM 34 C TRP A 3 0.410 5.149 -2.299 1.00 0.00 C ATOM 35 O TRP A 3 1.104 5.099 -3.296 1.00 0.00 O ATOM 36 CB TRP A 3 -1.890 6.144 -2.629 1.00 0.00 C ATOM 37 CG TRP A 3 -1.441 7.210 -1.681 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.252 7.854 -1.734 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.143 7.740 -0.526 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.162 8.707 -0.656 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.304 8.676 0.114 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.407 7.491 0.029 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.698 9.331 1.272 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.816 8.163 1.191 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.959 9.076 1.816 1.00 0.00 C ATOM 46 H TRP A 3 -0.882 4.085 -0.360 1.00 0.00 H ATOM 47 HA TRP A 3 -1.320 4.114 -3.087 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.719 6.442 -3.639 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.940 5.948 -2.480 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.513 7.703 -2.483 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.607 9.277 -0.449 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.073 6.787 -0.447 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -1.022 10.008 1.758 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.791 7.966 1.612 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.277 9.587 2.710 1.00 0.00 H ATOM 56 N LYS A 4 0.905 5.404 -1.113 1.00 0.00 N ATOM 57 CA LYS A 4 2.370 5.630 -0.889 1.00 0.00 C ATOM 58 C LYS A 4 2.919 4.409 -0.122 1.00 0.00 C ATOM 59 O LYS A 4 4.041 4.400 0.347 1.00 0.00 O ATOM 60 CB LYS A 4 2.476 6.899 -0.016 1.00 0.00 C ATOM 61 CG LYS A 4 1.414 6.872 1.099 1.00 0.00 C ATOM 62 CD LYS A 4 2.044 7.112 2.467 1.00 0.00 C ATOM 63 CE LYS A 4 1.011 6.753 3.543 1.00 0.00 C ATOM 64 NZ LYS A 4 1.500 7.401 4.793 1.00 0.00 N ATOM 65 H LYS A 4 0.299 5.410 -0.342 1.00 0.00 H ATOM 66 HA LYS A 4 2.889 5.764 -1.827 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.460 6.947 0.427 1.00 0.00 H ATOM 68 HB3 LYS A 4 2.321 7.770 -0.634 1.00 0.00 H ATOM 69 HG2 LYS A 4 0.682 7.637 0.914 1.00 0.00 H ATOM 70 HG3 LYS A 4 0.926 5.912 1.107 1.00 0.00 H ATOM 71 HD2 LYS A 4 2.920 6.488 2.577 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.320 8.151 2.564 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.037 7.141 3.269 1.00 0.00 H ATOM 74 HE3 LYS A 4 0.959 5.683 3.675 1.00 0.00 H ATOM 75 HZ1 LYS A 4 1.512 8.432 4.670 1.00 0.00 H ATOM 76 HZ2 LYS A 4 2.462 7.064 5.006 1.00 0.00 H ATOM 77 HZ3 LYS A 4 0.866 7.156 5.581 1.00 0.00 H ATOM 78 N THR A 5 2.082 3.402 0.046 1.00 0.00 N ATOM 79 CA THR A 5 2.450 2.175 0.824 1.00 0.00 C ATOM 80 C THR A 5 1.405 1.078 0.558 1.00 0.00 C ATOM 81 O THR A 5 1.730 -0.085 0.473 1.00 0.00 O ATOM 82 CB THR A 5 2.397 2.653 2.283 1.00 0.00 C ATOM 83 OG1 THR A 5 2.052 1.579 3.139 1.00 0.00 O ATOM 84 CG2 THR A 5 1.359 3.774 2.429 1.00 0.00 C ATOM 85 H THR A 5 1.173 3.475 -0.311 1.00 0.00 H ATOM 86 HA THR A 5 3.445 1.818 0.570 1.00 0.00 H ATOM 87 HB THR A 5 3.356 3.033 2.561 1.00 0.00 H ATOM 88 HG1 THR A 5 2.234 1.849 4.043 1.00 0.00 H ATOM 89 HG21 THR A 5 0.496 3.543 1.822 1.00 0.00 H ATOM 90 HG22 THR A 5 1.783 4.707 2.097 1.00 0.00 H ATOM 91 HG23 THR A 5 1.057 3.861 3.460 1.00 0.00 H ATOM 92 N LEU A 6 0.160 1.464 0.402 1.00 0.00 N ATOM 93 CA LEU A 6 -0.936 0.488 0.103 1.00 0.00 C ATOM 94 C LEU A 6 -0.627 -0.277 -1.177 1.00 0.00 C ATOM 95 O LEU A 6 -1.149 -1.330 -1.401 1.00 0.00 O ATOM 96 CB LEU A 6 -2.155 1.373 -0.098 1.00 0.00 C ATOM 97 CG LEU A 6 -3.119 0.826 -1.160 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.535 0.867 -0.606 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.053 1.705 -2.412 1.00 0.00 C ATOM 100 H LEU A 6 -0.056 2.413 0.468 1.00 0.00 H ATOM 101 HA LEU A 6 -1.092 -0.181 0.932 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.677 1.456 0.835 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.815 2.349 -0.402 1.00 0.00 H ATOM 104 HG LEU A 6 -2.859 -0.189 -1.409 1.00 0.00 H ATOM 105 HD11 LEU A 6 -5.199 0.361 -1.287 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.844 1.897 -0.495 1.00 0.00 H ATOM 107 HD13 LEU A 6 -4.556 0.379 0.355 1.00 0.00 H ATOM 108 HD21 LEU A 6 -4.034 2.086 -2.641 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.691 1.121 -3.244 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.381 2.533 -2.236 1.00 0.00 H ATOM 111 N LEU A 7 0.227 0.258 -1.997 1.00 0.00 N ATOM 112 CA LEU A 7 0.612 -0.430 -3.271 1.00 0.00 C ATOM 113 C LEU A 7 1.568 -1.536 -2.875 1.00 0.00 C ATOM 114 O LEU A 7 1.529 -2.641 -3.382 1.00 0.00 O ATOM 115 CB LEU A 7 1.328 0.594 -4.188 1.00 0.00 C ATOM 116 CG LEU A 7 0.867 2.041 -3.928 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.638 2.080 -3.631 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.640 2.612 -2.732 1.00 0.00 C ATOM 119 H LEU A 7 0.629 1.094 -1.760 1.00 0.00 H ATOM 120 HA LEU A 7 -0.264 -0.837 -3.753 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.392 0.532 -4.018 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.124 0.341 -5.218 1.00 0.00 H ATOM 123 HG LEU A 7 1.071 2.640 -4.803 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.791 2.308 -2.583 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.081 1.119 -3.852 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.113 2.841 -4.232 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.299 3.395 -3.059 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.215 1.826 -2.264 1.00 0.00 H ATOM 129 HD23 LEU A 7 0.936 3.007 -2.012 1.00 0.00 H ATOM 130 N LYS A 8 2.386 -1.251 -1.904 1.00 0.00 N ATOM 131 CA LYS A 8 3.287 -2.276 -1.378 1.00 0.00 C ATOM 132 C LYS A 8 2.417 -3.214 -0.539 1.00 0.00 C ATOM 133 O LYS A 8 2.645 -4.402 -0.454 1.00 0.00 O ATOM 134 CB LYS A 8 4.313 -1.502 -0.536 1.00 0.00 C ATOM 135 CG LYS A 8 5.526 -1.161 -1.404 1.00 0.00 C ATOM 136 CD LYS A 8 5.073 -0.289 -2.579 1.00 0.00 C ATOM 137 CE LYS A 8 4.661 1.092 -2.066 1.00 0.00 C ATOM 138 NZ LYS A 8 5.902 1.918 -2.114 1.00 0.00 N ATOM 139 H LYS A 8 2.367 -0.374 -1.488 1.00 0.00 H ATOM 140 HA LYS A 8 3.739 -2.796 -2.190 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.863 -0.580 -0.178 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.625 -2.094 0.306 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.254 -0.625 -0.812 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.967 -2.072 -1.783 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.879 -0.187 -3.284 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.226 -0.753 -3.063 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.902 1.513 -2.710 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.300 1.024 -1.053 1.00 0.00 H ATOM 149 HZ1 LYS A 8 5.716 2.848 -1.686 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.197 2.045 -3.104 1.00 0.00 H ATOM 151 HZ3 LYS A 8 6.659 1.443 -1.584 1.00 0.00 H ATOM 152 N LYS A 9 1.374 -2.658 0.026 1.00 0.00 N ATOM 153 CA LYS A 9 0.387 -3.439 0.807 1.00 0.00 C ATOM 154 C LYS A 9 -0.721 -3.904 -0.100 1.00 0.00 C ATOM 155 O LYS A 9 -1.699 -4.465 0.342 1.00 0.00 O ATOM 156 CB LYS A 9 -0.194 -2.430 1.781 1.00 0.00 C ATOM 157 CG LYS A 9 0.455 -2.614 3.143 1.00 0.00 C ATOM 158 CD LYS A 9 1.932 -2.247 3.033 1.00 0.00 C ATOM 159 CE LYS A 9 2.184 -0.962 3.809 1.00 0.00 C ATOM 160 NZ LYS A 9 2.746 -1.393 5.122 1.00 0.00 N ATOM 161 H LYS A 9 1.217 -1.703 -0.097 1.00 0.00 H ATOM 162 HA LYS A 9 0.836 -4.256 1.304 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.001 -1.429 1.406 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.263 -2.577 1.853 1.00 0.00 H ATOM 165 HG2 LYS A 9 -0.029 -1.970 3.862 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.362 -3.642 3.454 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.535 -3.045 3.436 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.188 -2.091 1.994 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.890 -0.343 3.274 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.255 -0.430 3.957 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.080 -2.038 5.592 1.00 0.00 H ATOM 172 HZ2 LYS A 9 2.903 -0.558 5.722 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.650 -1.885 4.968 1.00 0.00 H ATOM 174 N VAL A 10 -0.598 -3.634 -1.354 1.00 0.00 N ATOM 175 CA VAL A 10 -1.657 -4.003 -2.287 1.00 0.00 C ATOM 176 C VAL A 10 -1.562 -5.498 -2.585 1.00 0.00 C ATOM 177 O VAL A 10 -2.562 -6.174 -2.741 1.00 0.00 O ATOM 178 CB VAL A 10 -1.370 -3.150 -3.501 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.376 -4.014 -4.756 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.446 -2.065 -3.577 1.00 0.00 C ATOM 181 H VAL A 10 0.186 -3.152 -1.680 1.00 0.00 H ATOM 182 HA VAL A 10 -2.613 -3.723 -1.858 1.00 0.00 H ATOM 183 HB VAL A 10 -0.396 -2.694 -3.381 1.00 0.00 H ATOM 184 HG11 VAL A 10 -0.533 -4.689 -4.721 1.00 0.00 H ATOM 185 HG12 VAL A 10 -1.304 -3.386 -5.625 1.00 0.00 H ATOM 186 HG13 VAL A 10 -2.292 -4.586 -4.789 1.00 0.00 H ATOM 187 HG21 VAL A 10 -1.978 -1.094 -3.551 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.109 -2.163 -2.724 1.00 0.00 H ATOM 189 HG23 VAL A 10 -3.010 -2.175 -4.485 1.00 0.00 H ATOM 190 N LEU A 11 -0.354 -6.019 -2.622 1.00 0.00 N ATOM 191 CA LEU A 11 -0.177 -7.493 -2.848 1.00 0.00 C ATOM 192 C LEU A 11 -1.077 -8.195 -1.831 1.00 0.00 C ATOM 193 O LEU A 11 -1.755 -9.160 -2.128 1.00 0.00 O ATOM 194 CB LEU A 11 1.309 -7.864 -2.610 1.00 0.00 C ATOM 195 CG LEU A 11 2.106 -6.711 -1.983 1.00 0.00 C ATOM 196 CD1 LEU A 11 3.286 -7.274 -1.201 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.624 -5.779 -3.092 1.00 0.00 C ATOM 198 H LEU A 11 0.414 -5.444 -2.470 1.00 0.00 H ATOM 199 HA LEU A 11 -0.466 -7.750 -3.850 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.356 -8.719 -1.952 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.758 -8.128 -3.557 1.00 0.00 H ATOM 202 HG LEU A 11 1.470 -6.157 -1.309 1.00 0.00 H ATOM 203 HD11 LEU A 11 2.953 -8.109 -0.604 1.00 0.00 H ATOM 204 HD12 LEU A 11 3.687 -6.506 -0.557 1.00 0.00 H ATOM 205 HD13 LEU A 11 4.048 -7.603 -1.890 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.834 -4.805 -2.675 1.00 0.00 H ATOM 207 HD22 LEU A 11 1.872 -5.684 -3.863 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.525 -6.191 -3.518 1.00 0.00 H ATOM 209 N LYS A 12 -1.125 -7.641 -0.641 1.00 0.00 N ATOM 210 CA LYS A 12 -2.021 -8.169 0.432 1.00 0.00 C ATOM 211 C LYS A 12 -3.073 -7.085 0.735 1.00 0.00 C ATOM 212 O LYS A 12 -3.527 -6.935 1.853 1.00 0.00 O ATOM 213 CB LYS A 12 -1.117 -8.387 1.643 1.00 0.00 C ATOM 214 CG LYS A 12 0.090 -9.242 1.244 1.00 0.00 C ATOM 215 CD LYS A 12 1.130 -9.217 2.366 1.00 0.00 C ATOM 216 CE LYS A 12 2.017 -7.974 2.216 1.00 0.00 C ATOM 217 NZ LYS A 12 1.826 -7.202 3.477 1.00 0.00 N ATOM 218 H LYS A 12 -0.594 -6.828 -0.467 1.00 0.00 H ATOM 219 HA LYS A 12 -2.488 -9.093 0.130 1.00 0.00 H ATOM 220 HB2 LYS A 12 -0.777 -7.428 2.008 1.00 0.00 H ATOM 221 HB3 LYS A 12 -1.675 -8.891 2.414 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.233 -10.257 1.073 1.00 0.00 H ATOM 223 HG3 LYS A 12 0.529 -8.846 0.340 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.629 -9.192 3.322 1.00 0.00 H ATOM 225 HD3 LYS A 12 1.745 -10.103 2.306 1.00 0.00 H ATOM 226 HE2 LYS A 12 3.052 -8.265 2.103 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.698 -7.383 1.370 1.00 0.00 H ATOM 228 HZ1 LYS A 12 2.103 -7.787 4.291 1.00 0.00 H ATOM 229 HZ2 LYS A 12 0.826 -6.928 3.569 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.418 -6.348 3.453 1.00 0.00 H ATOM 231 N ALA A 13 -3.415 -6.324 -0.287 1.00 0.00 N ATOM 232 CA ALA A 13 -4.396 -5.186 -0.209 1.00 0.00 C ATOM 233 C ALA A 13 -4.596 -4.675 1.230 1.00 0.00 C ATOM 234 O ALA A 13 -3.880 -3.805 1.686 1.00 0.00 O ATOM 235 CB ALA A 13 -5.689 -5.746 -0.790 1.00 0.00 C ATOM 236 H ALA A 13 -2.998 -6.501 -1.144 1.00 0.00 H ATOM 237 HA ALA A 13 -4.049 -4.373 -0.845 1.00 0.00 H ATOM 238 HB1 ALA A 13 -5.681 -6.824 -0.709 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.765 -5.463 -1.830 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.528 -5.348 -0.245 1.00 0.00 H HETATM 241 N NH2 A 14 -5.551 -5.173 1.972 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -6.135 -5.876 1.618 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -5.683 -4.842 2.885 1.00 0.00 H TER 244 NH2 A 14