ATOM 10 N LEU A 2 6.554 -8.475 2.417 1.00 0.00 N ATOM 11 CA LEU A 2 5.438 -8.915 1.563 1.00 0.00 C ATOM 12 C LEU A 2 5.569 -8.379 0.117 1.00 0.00 C ATOM 13 O LEU A 2 6.002 -7.234 -0.068 1.00 0.00 O ATOM 14 CB LEU A 2 4.100 -8.457 2.182 1.00 0.00 C ATOM 15 CG LEU A 2 3.733 -9.102 3.531 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.465 -8.446 4.079 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.485 -10.606 3.403 1.00 0.00 C ATOM 18 H LEU A 2 6.377 -7.725 3.069 1.00 0.00 H ATOM 19 HA LEU A 2 5.453 -10.003 1.525 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.144 -7.376 2.317 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.296 -8.666 1.472 1.00 0.00 H ATOM 22 HG LEU A 2 4.538 -8.937 4.247 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.637 -7.381 4.230 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.639 -8.579 3.381 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.201 -8.893 5.037 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.145 -11.005 4.359 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.727 -10.800 2.645 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.408 -11.117 3.132 1.00 0.00 H ATOM 29 N PRO A 3 5.161 -9.150 -0.911 1.00 0.00 N ATOM 30 CA PRO A 3 5.090 -8.678 -2.295 1.00 0.00 C ATOM 31 C PRO A 3 3.916 -7.706 -2.483 1.00 0.00 C ATOM 32 O PRO A 3 2.919 -7.778 -1.762 1.00 0.00 O ATOM 33 CB PRO A 3 4.931 -9.945 -3.140 1.00 0.00 C ATOM 34 CG PRO A 3 4.131 -10.867 -2.220 1.00 0.00 C ATOM 35 CD PRO A 3 4.664 -10.518 -0.829 1.00 0.00 C ATOM 36 HA PRO A 3 6.019 -8.175 -2.570 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.412 -9.759 -4.082 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.913 -10.384 -3.329 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.072 -10.614 -2.283 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.289 -11.918 -2.462 1.00 0.00 H ATOM 41 HD2 PRO A 3 3.862 -10.598 -0.097 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.485 -11.186 -0.569 1.00 0.00 H ATOM 43 N ARG A 4 4.000 -6.824 -3.488 1.00 0.00 N ATOM 44 CA ARG A 4 3.035 -5.728 -3.747 1.00 0.00 C ATOM 45 C ARG A 4 1.569 -6.177 -3.763 1.00 0.00 C ATOM 46 O ARG A 4 0.720 -5.509 -3.173 1.00 0.00 O ATOM 47 CB ARG A 4 3.387 -5.046 -5.083 1.00 0.00 C ATOM 48 CG ARG A 4 4.651 -4.177 -4.991 1.00 0.00 C ATOM 49 CD ARG A 4 5.036 -3.641 -6.375 1.00 0.00 C ATOM 50 NE ARG A 4 6.082 -2.603 -6.282 1.00 0.00 N ATOM 51 CZ ARG A 4 6.518 -1.832 -7.263 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.066 -1.934 -8.482 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.428 -0.930 -7.035 1.00 0.00 N1+ ATOM 54 H ARG A 4 4.837 -6.859 -4.053 1.00 0.00 H ATOM 55 HA ARG A 4 3.111 -4.989 -2.947 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.519 -5.807 -5.856 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.558 -4.400 -5.382 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.453 -3.341 -4.319 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.483 -4.761 -4.594 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.395 -4.471 -6.988 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.147 -3.222 -6.848 1.00 0.00 H ATOM 62 HE ARG A 4 6.507 -2.460 -5.379 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.383 -2.640 -8.694 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.423 -1.343 -9.213 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.811 -0.817 -6.110 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.762 -0.345 -7.784 1.00 0.00 H ATOM 67 N LYS A 5 1.277 -7.333 -4.371 1.00 0.00 N ATOM 68 CA LYS A 5 -0.084 -7.895 -4.497 1.00 0.00 C ATOM 69 C LYS A 5 -0.709 -8.351 -3.167 1.00 0.00 C ATOM 70 O LYS A 5 -1.934 -8.443 -3.075 1.00 0.00 O ATOM 71 CB LYS A 5 -0.088 -9.008 -5.563 1.00 0.00 C ATOM 72 CG LYS A 5 0.700 -10.268 -5.162 1.00 0.00 C ATOM 73 CD LYS A 5 0.729 -11.289 -6.306 1.00 0.00 C ATOM 74 CE LYS A 5 1.502 -12.543 -5.877 1.00 0.00 C ATOM 75 NZ LYS A 5 1.543 -13.557 -6.963 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.044 -7.822 -4.809 1.00 0.00 H ATOM 77 HA LYS A 5 -0.736 -7.099 -4.863 1.00 0.00 H ATOM 78 HB2 LYS A 5 -1.123 -9.295 -5.763 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.328 -8.606 -6.488 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.723 -9.997 -4.901 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.223 -10.727 -4.298 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.294 -11.564 -6.570 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.213 -10.843 -7.178 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.520 -12.253 -5.600 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.021 -12.968 -4.991 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.999 -13.194 -7.790 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.053 -14.381 -6.674 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.613 -13.853 -7.228 1.00 0.00 H ATOM 89 N ILE A 6 0.109 -8.591 -2.136 1.00 0.00 N ATOM 90 CA ILE A 6 -0.330 -8.903 -0.763 1.00 0.00 C ATOM 91 C ILE A 6 -0.217 -7.663 0.133 1.00 0.00 C ATOM 92 O ILE A 6 -1.156 -7.336 0.858 1.00 0.00 O ATOM 93 CB ILE A 6 0.462 -10.100 -0.186 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.303 -11.353 -1.079 1.00 0.00 C ATOM 95 CG2 ILE A 6 -0.025 -10.383 1.246 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.100 -12.578 -0.615 1.00 0.00 C ATOM 97 H ILE A 6 1.103 -8.483 -2.299 1.00 0.00 H ATOM 98 HA ILE A 6 -1.382 -9.188 -0.777 1.00 0.00 H ATOM 99 HB ILE A 6 1.520 -9.834 -0.145 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.752 -11.623 -1.142 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.649 -11.119 -2.083 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.121 -9.507 1.877 1.00 0.00 H ATOM 103 HG22 ILE A 6 -1.086 -10.635 1.235 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.537 -11.202 1.690 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.677 -12.985 0.303 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.056 -13.346 -1.386 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.141 -12.303 -0.448 1.00 0.00 H ATOM 108 N LEU A 7 0.896 -6.928 0.054 1.00 0.00 N ATOM 109 CA LEU A 7 1.149 -5.713 0.838 1.00 0.00 C ATOM 110 C LEU A 7 0.060 -4.655 0.604 1.00 0.00 C ATOM 111 O LEU A 7 -0.384 -3.999 1.546 1.00 0.00 O ATOM 112 CB LEU A 7 2.566 -5.222 0.473 1.00 0.00 C ATOM 113 CG LEU A 7 3.178 -4.064 1.287 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.653 -2.691 0.868 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.005 -4.222 2.798 1.00 0.00 C ATOM 116 H LEU A 7 1.632 -7.244 -0.569 1.00 0.00 H ATOM 117 HA LEU A 7 1.128 -5.982 1.896 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.244 -6.069 0.586 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.587 -4.953 -0.583 1.00 0.00 H ATOM 120 HG LEU A 7 4.248 -4.065 1.077 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.292 -1.918 1.294 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.675 -2.608 -0.218 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.639 -2.528 1.224 1.00 0.00 H ATOM 124 HD21 LEU A 7 1.954 -4.139 3.075 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.389 -5.191 3.113 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.565 -3.441 3.312 1.00 0.00 H ATOM 127 N CYS A 8 -0.468 -4.552 -0.619 1.00 0.00 N ATOM 128 CA CYS A 8 -1.565 -3.631 -0.926 1.00 0.00 C ATOM 129 C CYS A 8 -2.886 -4.011 -0.229 1.00 0.00 C ATOM 130 O CYS A 8 -3.686 -3.138 0.107 1.00 0.00 O ATOM 131 CB CYS A 8 -1.746 -3.533 -2.441 1.00 0.00 C ATOM 132 SG CYS A 8 -2.972 -2.280 -2.902 1.00 0.00 S ATOM 133 H CYS A 8 -0.094 -5.148 -1.351 1.00 0.00 H ATOM 134 HA CYS A 8 -1.279 -2.643 -0.570 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.789 -3.280 -2.892 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.061 -4.501 -2.835 1.00 0.00 H ATOM 137 N ALA A 9 -3.110 -5.295 0.066 1.00 0.00 N ATOM 138 CA ALA A 9 -4.286 -5.738 0.821 1.00 0.00 C ATOM 139 C ALA A 9 -4.195 -5.364 2.313 1.00 0.00 C ATOM 140 O ALA A 9 -5.223 -5.277 2.984 1.00 0.00 O ATOM 141 CB ALA A 9 -4.487 -7.242 0.611 1.00 0.00 C ATOM 142 H ALA A 9 -2.376 -5.968 -0.116 1.00 0.00 H ATOM 143 HA ALA A 9 -5.164 -5.230 0.419 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.437 -7.541 1.055 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.507 -7.469 -0.455 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.684 -7.802 1.090 1.00 0.00 H ATOM 147 N ILE A 10 -2.987 -5.085 2.816 1.00 0.00 N ATOM 148 CA ILE A 10 -2.751 -4.434 4.112 1.00 0.00 C ATOM 149 C ILE A 10 -2.941 -2.919 3.969 1.00 0.00 C ATOM 150 O ILE A 10 -3.670 -2.310 4.753 1.00 0.00 O ATOM 151 CB ILE A 10 -1.339 -4.768 4.649 1.00 0.00 C ATOM 152 CG1 ILE A 10 -0.983 -6.272 4.563 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.179 -4.230 6.082 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.887 -7.213 5.372 1.00 0.00 C ATOM 155 H ILE A 10 -2.186 -5.234 2.215 1.00 0.00 H ATOM 156 HA ILE A 10 -3.488 -4.795 4.830 1.00 0.00 H ATOM 157 HB ILE A 10 -0.605 -4.246 4.038 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.004 -6.590 3.521 1.00 0.00 H ATOM 159 HG13 ILE A 10 0.046 -6.405 4.892 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.266 -3.140 6.088 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.945 -4.648 6.735 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.194 -4.495 6.468 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.922 -7.123 5.040 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.560 -8.243 5.217 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.822 -6.984 6.435 1.00 0.00 H ATOM 166 N ALA A 11 -2.350 -2.315 2.930 1.00 0.00 N ATOM 167 CA ALA A 11 -2.408 -0.874 2.670 1.00 0.00 C ATOM 168 C ALA A 11 -3.854 -0.349 2.593 1.00 0.00 C ATOM 169 O ALA A 11 -4.168 0.689 3.178 1.00 0.00 O ATOM 170 CB ALA A 11 -1.637 -0.574 1.373 1.00 0.00 C ATOM 171 H ALA A 11 -1.744 -2.875 2.341 1.00 0.00 H ATOM 172 HA ALA A 11 -1.909 -0.365 3.492 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.663 -1.067 1.381 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.211 -0.907 0.504 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.470 0.499 1.286 1.00 0.00 H ATOM 176 N LYS A 12 -4.750 -1.085 1.927 1.00 0.00 N ATOM 177 CA LYS A 12 -6.168 -0.720 1.758 1.00 0.00 C ATOM 178 C LYS A 12 -7.022 -0.971 3.009 1.00 0.00 C ATOM 179 O LYS A 12 -7.977 -0.227 3.238 1.00 0.00 O ATOM 180 CB LYS A 12 -6.727 -1.443 0.521 1.00 0.00 C ATOM 181 CG LYS A 12 -6.051 -0.929 -0.764 1.00 0.00 C ATOM 182 CD LYS A 12 -6.536 -1.617 -2.046 1.00 0.00 C ATOM 183 CE LYS A 12 -6.346 -3.140 -2.024 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.720 -3.753 -3.326 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.401 -1.903 1.432 1.00 0.00 H ATOM 186 HA LYS A 12 -6.231 0.355 1.571 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.565 -2.517 0.635 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.800 -1.258 0.449 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.248 0.140 -0.856 1.00 0.00 H ATOM 190 HG3 LYS A 12 -4.971 -1.057 -0.698 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.589 -1.380 -2.197 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.959 -1.203 -2.872 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.299 -3.359 -1.790 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.963 -3.563 -1.225 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.157 -3.388 -4.083 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.595 -4.757 -3.309 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.690 -3.574 -3.550 1.00 0.00 H ATOM 198 N LYS A 13 -6.662 -1.949 3.855 1.00 0.00 N ATOM 199 CA LYS A 13 -7.299 -2.171 5.173 1.00 0.00 C ATOM 200 C LYS A 13 -6.916 -1.105 6.206 1.00 0.00 C ATOM 201 O LYS A 13 -7.779 -0.640 6.952 1.00 0.00 O ATOM 202 CB LYS A 13 -6.959 -3.574 5.706 1.00 0.00 C ATOM 203 CG LYS A 13 -7.748 -4.668 4.976 1.00 0.00 C ATOM 204 CD LYS A 13 -7.358 -6.056 5.511 1.00 0.00 C ATOM 205 CE LYS A 13 -8.088 -7.190 4.779 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.627 -7.330 3.373 1.00 0.00 N1+ ATOM 207 H LYS A 13 -5.892 -2.545 3.580 1.00 0.00 H ATOM 208 HA LYS A 13 -8.383 -2.104 5.062 1.00 0.00 H ATOM 209 HB2 LYS A 13 -5.888 -3.757 5.604 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.214 -3.623 6.766 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.816 -4.509 5.139 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.548 -4.606 3.908 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.280 -6.198 5.419 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.618 -6.107 6.570 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.900 -8.122 5.319 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.165 -6.999 4.810 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -6.628 -7.479 3.337 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.079 -8.113 2.918 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -7.831 -6.498 2.836 1.00 0.00 H ATOM 220 N LYS A 14 -5.640 -0.699 6.241 1.00 0.00 N ATOM 221 CA LYS A 14 -5.111 0.322 7.173 1.00 0.00 C ATOM 222 C LYS A 14 -5.384 1.765 6.716 1.00 0.00 C ATOM 223 O LYS A 14 -5.377 2.676 7.543 1.00 0.00 O ATOM 224 CB LYS A 14 -3.605 0.082 7.406 1.00 0.00 C ATOM 225 CG LYS A 14 -3.282 -0.937 8.515 1.00 0.00 C ATOM 226 CD LYS A 14 -3.853 -2.349 8.295 1.00 0.00 C ATOM 227 CE LYS A 14 -3.323 -3.363 9.320 1.00 0.00 C ATOM 228 NZ LYS A 14 -3.811 -3.094 10.701 1.00 0.00 N1+ ATOM 229 H LYS A 14 -4.989 -1.174 5.621 1.00 0.00 H ATOM 230 HA LYS A 14 -5.621 0.227 8.134 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.124 -0.222 6.474 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.146 1.024 7.712 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.196 -1.012 8.591 1.00 0.00 H ATOM 234 HG3 LYS A 14 -3.659 -0.543 9.460 1.00 0.00 H ATOM 235 HD2 LYS A 14 -4.943 -2.323 8.346 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.564 -2.692 7.303 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.644 -4.362 9.010 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.229 -3.347 9.298 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -3.496 -2.195 11.038 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.821 -3.110 10.745 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -3.470 -3.794 11.347 1.00 0.00 H ATOM 242 N GLY A 15 -5.613 1.980 5.417 1.00 0.00 N ATOM 243 CA GLY A 15 -5.756 3.311 4.802 1.00 0.00 C ATOM 244 C GLY A 15 -4.410 3.934 4.413 1.00 0.00 C ATOM 245 O GLY A 15 -4.317 5.134 4.144 1.00 0.00 O ATOM 246 H GLY A 15 -5.501 1.193 4.792 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.355 3.212 3.896 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.271 3.988 5.485 1.00 0.00 H ATOM 249 N LYS A 16 -3.355 3.112 4.388 1.00 0.00 N ATOM 250 CA LYS A 16 -1.961 3.467 4.101 1.00 0.00 C ATOM 251 C LYS A 16 -1.629 3.520 2.602 1.00 0.00 C ATOM 252 O LYS A 16 -0.508 3.891 2.254 1.00 0.00 O ATOM 253 CB LYS A 16 -1.064 2.462 4.852 1.00 0.00 C ATOM 254 CG LYS A 16 -0.991 2.688 6.374 1.00 0.00 C ATOM 255 CD LYS A 16 0.193 3.554 6.838 1.00 0.00 C ATOM 256 CE LYS A 16 0.167 4.984 6.284 1.00 0.00 C ATOM 257 NZ LYS A 16 1.289 5.797 6.826 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.546 2.128 4.540 1.00 0.00 H ATOM 259 HA LYS A 16 -1.773 4.473 4.474 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.450 1.458 4.677 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.058 2.478 4.442 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.925 3.123 6.734 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.880 1.713 6.849 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.171 3.595 7.929 1.00 0.00 H ATOM 265 HD3 LYS A 16 1.124 3.067 6.538 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.238 4.942 5.193 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.788 5.446 6.548 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.269 6.739 6.459 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.240 5.865 7.834 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.185 5.395 6.587 1.00 0.00 H ATOM 271 N CYS A 17 -2.566 3.184 1.708 1.00 0.00 N ATOM 272 CA CYS A 17 -2.341 3.248 0.266 1.00 0.00 C ATOM 273 C CYS A 17 -2.448 4.690 -0.255 1.00 0.00 C ATOM 274 O CYS A 17 -3.493 5.146 -0.723 1.00 0.00 O ATOM 275 CB CYS A 17 -3.271 2.287 -0.468 1.00 0.00 C ATOM 276 SG CYS A 17 -2.665 1.926 -2.130 1.00 0.00 S ATOM 277 H CYS A 17 -3.480 2.906 2.031 1.00 0.00 H ATOM 278 HA CYS A 17 -1.326 2.897 0.079 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.337 1.357 0.089 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.258 2.737 -0.539 1.00 0.00 H ATOM 281 N LYS A 18 -1.331 5.406 -0.137 1.00 0.00 N ATOM 282 CA LYS A 18 -1.118 6.801 -0.558 1.00 0.00 C ATOM 283 C LYS A 18 0.211 6.938 -1.314 1.00 0.00 C ATOM 284 O LYS A 18 1.065 6.050 -1.235 1.00 0.00 O ATOM 285 CB LYS A 18 -1.166 7.735 0.668 1.00 0.00 C ATOM 286 CG LYS A 18 -2.535 7.745 1.371 1.00 0.00 C ATOM 287 CD LYS A 18 -2.606 8.873 2.413 1.00 0.00 C ATOM 288 CE LYS A 18 -3.988 8.981 3.075 1.00 0.00 C ATOM 289 NZ LYS A 18 -4.198 7.965 4.141 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.557 4.924 0.306 1.00 0.00 H ATOM 291 HA LYS A 18 -1.907 7.101 -1.248 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.398 7.437 1.384 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.942 8.751 0.337 1.00 0.00 H ATOM 294 HG2 LYS A 18 -3.317 7.904 0.627 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.703 6.785 1.862 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.836 8.730 3.172 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.408 9.820 1.906 1.00 0.00 H ATOM 298 HE2 LYS A 18 -4.076 9.979 3.513 1.00 0.00 H ATOM 299 HE3 LYS A 18 -4.760 8.892 2.304 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -4.157 7.013 3.788 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -3.507 8.051 4.872 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -5.106 8.077 4.571 1.00 0.00 H ATOM 303 N GLY A 19 0.381 8.033 -2.056 1.00 0.00 N ATOM 304 CA GLY A 19 1.621 8.337 -2.785 1.00 0.00 C ATOM 305 C GLY A 19 2.034 7.210 -3.750 1.00 0.00 C ATOM 306 O GLY A 19 1.199 6.775 -4.554 1.00 0.00 O ATOM 307 H GLY A 19 -0.363 8.715 -2.080 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.488 9.248 -3.368 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.405 8.525 -2.053 1.00 0.00 H ATOM 310 N PRO A 20 3.275 6.686 -3.674 1.00 0.00 N ATOM 311 CA PRO A 20 3.735 5.592 -4.530 1.00 0.00 C ATOM 312 C PRO A 20 2.853 4.339 -4.461 1.00 0.00 C ATOM 313 O PRO A 20 2.565 3.747 -5.496 1.00 0.00 O ATOM 314 CB PRO A 20 5.170 5.289 -4.083 1.00 0.00 C ATOM 315 CG PRO A 20 5.643 6.619 -3.502 1.00 0.00 C ATOM 316 CD PRO A 20 4.375 7.156 -2.844 1.00 0.00 C ATOM 317 HA PRO A 20 3.757 5.947 -5.561 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.174 4.532 -3.296 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.794 4.970 -4.920 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.449 6.485 -2.780 1.00 0.00 H ATOM 321 HG3 PRO A 20 5.951 7.285 -4.308 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.274 6.746 -1.838 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.415 8.244 -2.805 1.00 0.00 H ATOM 324 N LEU A 21 2.352 3.952 -3.282 1.00 0.00 N ATOM 325 CA LEU A 21 1.536 2.734 -3.123 1.00 0.00 C ATOM 326 C LEU A 21 0.204 2.834 -3.894 1.00 0.00 C ATOM 327 O LEU A 21 -0.228 1.883 -4.548 1.00 0.00 O ATOM 328 CB LEU A 21 1.301 2.473 -1.617 1.00 0.00 C ATOM 329 CG LEU A 21 1.466 1.018 -1.137 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.636 -0.007 -1.912 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.931 0.590 -1.192 1.00 0.00 C ATOM 332 H LEU A 21 2.565 4.509 -2.464 1.00 0.00 H ATOM 333 HA LEU A 21 2.096 1.902 -3.552 1.00 0.00 H ATOM 334 HB2 LEU A 21 1.987 3.086 -1.028 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.299 2.809 -1.359 1.00 0.00 H ATOM 336 HG LEU A 21 1.151 0.979 -0.094 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.417 0.261 -1.869 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.954 -0.058 -2.952 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.758 -0.992 -1.458 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.541 1.295 -0.628 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.033 -0.392 -0.736 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.283 0.544 -2.221 1.00 0.00 H ATOM 343 N LYS A 22 -0.407 4.026 -3.878 1.00 0.00 N ATOM 344 CA LYS A 22 -1.628 4.370 -4.625 1.00 0.00 C ATOM 345 C LYS A 22 -1.375 4.369 -6.134 1.00 0.00 C ATOM 346 O LYS A 22 -2.209 3.864 -6.878 1.00 0.00 O ATOM 347 CB LYS A 22 -2.144 5.728 -4.124 1.00 0.00 C ATOM 348 CG LYS A 22 -3.392 6.225 -4.871 1.00 0.00 C ATOM 349 CD LYS A 22 -3.895 7.562 -4.304 1.00 0.00 C ATOM 350 CE LYS A 22 -4.637 7.422 -2.967 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.063 7.053 -3.159 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.074 4.760 -3.380 1.00 0.00 H ATOM 353 HA LYS A 22 -2.398 3.619 -4.426 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.380 5.630 -3.067 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.358 6.476 -4.231 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.139 6.385 -5.921 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.179 5.474 -4.818 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.034 8.218 -4.163 1.00 0.00 H ATOM 359 HD3 LYS A 22 -4.552 8.032 -5.036 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.134 6.671 -2.351 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.582 8.378 -2.437 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.521 6.879 -2.275 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.572 7.787 -3.630 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.168 6.213 -3.731 1.00 0.00 H ATOM 365 N LEU A 23 -0.221 4.864 -6.585 1.00 0.00 N ATOM 366 CA LEU A 23 0.191 4.821 -7.995 1.00 0.00 C ATOM 367 C LEU A 23 0.422 3.373 -8.473 1.00 0.00 C ATOM 368 O LEU A 23 -0.044 2.994 -9.547 1.00 0.00 O ATOM 369 CB LEU A 23 1.425 5.738 -8.148 1.00 0.00 C ATOM 370 CG LEU A 23 2.000 5.986 -9.559 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.849 4.829 -10.090 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.924 6.333 -10.590 1.00 0.00 C ATOM 373 H LEU A 23 0.401 5.294 -5.911 1.00 0.00 H ATOM 374 HA LEU A 23 -0.622 5.232 -8.594 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.150 6.717 -7.751 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.231 5.363 -7.519 1.00 0.00 H ATOM 377 HG LEU A 23 2.664 6.847 -9.479 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.583 4.534 -9.339 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.231 3.972 -10.350 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.380 5.154 -10.985 1.00 0.00 H ATOM 381 HD21 LEU A 23 0.290 5.469 -10.784 1.00 0.00 H ATOM 382 HD22 LEU A 23 0.316 7.159 -10.219 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.400 6.639 -11.522 1.00 0.00 H ATOM 384 N VAL A 24 1.073 2.547 -7.648 1.00 0.00 N ATOM 385 CA VAL A 24 1.378 1.129 -7.919 1.00 0.00 C ATOM 386 C VAL A 24 0.112 0.266 -7.993 1.00 0.00 C ATOM 387 O VAL A 24 -0.026 -0.545 -8.911 1.00 0.00 O ATOM 388 CB VAL A 24 2.344 0.599 -6.835 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.531 -0.923 -6.836 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.737 1.218 -7.004 1.00 0.00 C ATOM 391 H VAL A 24 1.449 2.951 -6.795 1.00 0.00 H ATOM 392 HA VAL A 24 1.876 1.053 -8.887 1.00 0.00 H ATOM 393 HB VAL A 24 1.959 0.882 -5.856 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.596 -1.423 -6.581 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.867 -1.260 -7.817 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.269 -1.197 -6.083 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.664 2.300 -7.093 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.343 0.992 -6.126 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.220 0.828 -7.899 1.00 0.00 H ATOM 400 N CYS A 25 -0.810 0.431 -7.039 1.00 0.00 N ATOM 401 CA CYS A 25 -1.948 -0.477 -6.832 1.00 0.00 C ATOM 402 C CYS A 25 -3.312 0.083 -7.298 1.00 0.00 C ATOM 403 O CYS A 25 -4.298 -0.656 -7.374 1.00 0.00 O ATOM 404 CB CYS A 25 -1.950 -0.859 -5.350 1.00 0.00 C ATOM 405 SG CYS A 25 -3.004 -2.270 -4.927 1.00 0.00 S ATOM 406 H CYS A 25 -0.610 1.105 -6.306 1.00 0.00 H ATOM 407 HA CYS A 25 -1.776 -1.393 -7.399 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.929 -1.095 -5.054 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.266 0.006 -4.767 1.00 0.00 H ATOM 410 N LYS A 26 -3.371 1.380 -7.632 1.00 0.00 N ATOM 411 CA LYS A 26 -4.571 2.139 -8.053 1.00 0.00 C ATOM 412 C LYS A 26 -5.697 2.068 -7.019 1.00 0.00 C ATOM 413 O LYS A 26 -6.808 1.595 -7.275 1.00 0.00 O ATOM 414 CB LYS A 26 -4.960 1.804 -9.505 1.00 0.00 C ATOM 415 CG LYS A 26 -3.869 2.284 -10.477 1.00 0.00 C ATOM 416 CD LYS A 26 -3.944 3.794 -10.770 1.00 0.00 C ATOM 417 CE LYS A 26 -2.629 4.332 -11.345 1.00 0.00 C ATOM 418 NZ LYS A 26 -2.308 3.757 -12.679 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.513 1.908 -7.516 1.00 0.00 H ATOM 420 HA LYS A 26 -4.295 3.192 -8.046 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.088 0.726 -9.609 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.905 2.286 -9.764 1.00 0.00 H ATOM 423 HG2 LYS A 26 -2.893 2.052 -10.048 1.00 0.00 H ATOM 424 HG3 LYS A 26 -3.972 1.738 -11.413 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.766 3.993 -11.459 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.142 4.342 -9.850 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.708 5.421 -11.420 1.00 0.00 H ATOM 428 HE3 LYS A 26 -1.830 4.107 -10.633 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.041 3.948 -13.348 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -1.452 4.152 -13.048 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -2.181 2.756 -12.628 1.00 0.00 H ATOM 432 N CYS A 27 -5.339 2.551 -5.830 1.00 0.00 N ATOM 433 CA CYS A 27 -6.176 2.596 -4.622 1.00 0.00 C ATOM 434 C CYS A 27 -7.210 3.741 -4.662 1.00 0.00 C ATOM 435 O CYS A 27 -6.794 4.920 -4.735 1.00 0.00 O ATOM 436 CB CYS A 27 -5.268 2.666 -3.384 1.00 0.00 C ATOM 437 SG CYS A 27 -4.269 1.187 -3.114 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.428 3.459 -4.592 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.411 2.948 -5.802 1.00 0.00 H ATOM 440 HA CYS A 27 -6.738 1.663 -4.560 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.609 3.534 -3.434 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.884 2.815 -2.502 1.00 0.00 H