ATOM 1 N TYR A 1 -13.593 13.759 1.802 1.00 0.00 N ATOM 2 CA TYR A 1 -13.216 12.471 1.154 1.00 0.00 C ATOM 3 C TYR A 1 -13.072 12.640 -0.357 1.00 0.00 C ATOM 4 O TYR A 1 -14.061 12.602 -1.093 1.00 0.00 O ATOM 5 CB TYR A 1 -14.287 11.419 1.471 1.00 0.00 C ATOM 6 CG TYR A 1 -14.598 11.286 2.946 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.766 10.563 3.791 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.726 11.887 3.493 1.00 0.00 C ATOM 9 CE1 TYR A 1 -14.049 10.442 5.138 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.015 11.771 4.839 1.00 0.00 C ATOM 11 CZ TYR A 1 -15.173 11.048 5.657 1.00 0.00 C ATOM 12 OH TYR A 1 -15.457 10.931 6.999 1.00 0.00 O ATOM 13 H TYR A 1 -14.590 13.950 1.577 1.00 0.00 H ATOM 14 HA TYR A 1 -12.271 12.149 1.562 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.202 11.683 0.962 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.949 10.456 1.115 1.00 0.00 H ATOM 17 HD1 TYR A 1 -12.885 10.089 3.382 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.384 12.453 2.848 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.389 9.877 5.780 1.00 0.00 H ATOM 20 HE2 TYR A 1 -16.896 12.246 5.244 1.00 0.00 H ATOM 21 HH TYR A 1 -16.126 10.254 7.127 1.00 0.00 H ATOM 22 N LYS A 2 -11.833 12.830 -0.815 1.00 0.00 N ATOM 23 CA LYS A 2 -11.561 13.009 -2.239 1.00 0.00 C ATOM 24 C LYS A 2 -10.188 12.443 -2.618 1.00 0.00 C ATOM 25 O LYS A 2 -9.409 13.091 -3.321 1.00 0.00 O ATOM 26 CB LYS A 2 -11.647 14.496 -2.609 1.00 0.00 C ATOM 27 CG LYS A 2 -12.562 14.777 -3.791 1.00 0.00 C ATOM 28 CD LYS A 2 -11.860 14.521 -5.117 1.00 0.00 C ATOM 29 CE LYS A 2 -12.823 13.978 -6.162 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.107 13.348 -7.306 1.00 0.00 N ATOM 31 H LYS A 2 -11.087 12.855 -0.178 1.00 0.00 H ATOM 32 HA LYS A 2 -12.318 12.470 -2.787 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.017 15.045 -1.757 1.00 0.00 H ATOM 34 HB3 LYS A 2 -10.658 14.854 -2.853 1.00 0.00 H ATOM 35 HG2 LYS A 2 -13.428 14.137 -3.723 1.00 0.00 H ATOM 36 HG3 LYS A 2 -12.873 15.812 -3.753 1.00 0.00 H ATOM 37 HD2 LYS A 2 -11.441 15.449 -5.476 1.00 0.00 H ATOM 38 HD3 LYS A 2 -11.069 13.801 -4.961 1.00 0.00 H ATOM 39 HE2 LYS A 2 -13.460 13.240 -5.698 1.00 0.00 H ATOM 40 HE3 LYS A 2 -13.428 14.793 -6.532 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -11.481 14.042 -7.764 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -12.791 12.999 -8.007 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -11.533 12.547 -6.971 1.00 0.00 H ATOM 44 N PHE A 3 -9.899 11.226 -2.154 1.00 0.00 N ATOM 45 CA PHE A 3 -8.625 10.575 -2.451 1.00 0.00 C ATOM 46 C PHE A 3 -8.750 9.058 -2.337 1.00 0.00 C ATOM 47 O PHE A 3 -9.111 8.537 -1.281 1.00 0.00 O ATOM 48 CB PHE A 3 -7.530 11.086 -1.508 1.00 0.00 C ATOM 49 CG PHE A 3 -6.244 11.416 -2.211 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.097 12.617 -2.886 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.184 10.525 -2.199 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.917 12.920 -3.537 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.001 10.822 -2.847 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.867 12.022 -3.518 1.00 0.00 C ATOM 55 H PHE A 3 -10.558 10.754 -1.602 1.00 0.00 H ATOM 56 HA PHE A 3 -8.356 10.824 -3.467 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.878 11.981 -1.015 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.321 10.330 -0.765 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.915 13.321 -2.900 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.287 9.589 -1.676 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.816 13.861 -4.057 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.183 10.115 -2.829 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.945 12.258 -4.027 1.00 0.00 H ATOM 64 N ALA A 4 -8.450 8.355 -3.429 1.00 0.00 N ATOM 65 CA ALA A 4 -8.530 6.903 -3.454 1.00 0.00 C ATOM 66 C ALA A 4 -7.184 6.277 -3.806 1.00 0.00 C ATOM 67 O ALA A 4 -6.470 6.765 -4.684 1.00 0.00 O ATOM 68 CB ALA A 4 -9.601 6.444 -4.431 1.00 0.00 C ATOM 69 H ALA A 4 -8.170 8.823 -4.234 1.00 0.00 H ATOM 70 HA ALA A 4 -8.814 6.582 -2.472 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.658 5.365 -4.421 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.352 6.783 -5.425 1.00 0.00 H ATOM 73 HB3 ALA A 4 -10.556 6.856 -4.138 1.00 0.00 H ATOM 74 N CYS A 5 -6.846 5.191 -3.109 1.00 0.00 N ATOM 75 CA CYS A 5 -5.586 4.487 -3.336 1.00 0.00 C ATOM 76 C CYS A 5 -5.530 3.889 -4.740 1.00 0.00 C ATOM 77 O CYS A 5 -6.562 3.559 -5.328 1.00 0.00 O ATOM 78 CB CYS A 5 -5.403 3.374 -2.302 1.00 0.00 C ATOM 79 SG CYS A 5 -5.579 3.916 -0.589 1.00 0.00 S ATOM 80 H CYS A 5 -7.460 4.856 -2.422 1.00 0.00 H ATOM 81 HA CYS A 5 -4.784 5.201 -3.227 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.141 2.604 -2.478 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.416 2.949 -2.413 1.00 0.00 H ATOM 84 HG CYS A 5 -6.253 3.373 -0.173 1.00 0.00 H ATOM 85 N PRO A 6 -4.312 3.730 -5.295 1.00 0.00 N ATOM 86 CA PRO A 6 -4.123 3.155 -6.633 1.00 0.00 C ATOM 87 C PRO A 6 -4.485 1.667 -6.691 1.00 0.00 C ATOM 88 O PRO A 6 -4.652 1.108 -7.776 1.00 0.00 O ATOM 89 CB PRO A 6 -2.627 3.353 -6.898 1.00 0.00 C ATOM 90 CG PRO A 6 -2.006 3.433 -5.547 1.00 0.00 C ATOM 91 CD PRO A 6 -3.028 4.087 -4.660 1.00 0.00 C ATOM 92 HA PRO A 6 -4.696 3.690 -7.376 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.243 2.513 -7.460 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.475 4.265 -7.456 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.778 2.441 -5.188 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.109 4.033 -5.590 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.967 3.689 -3.659 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.889 5.158 -4.650 1.00 0.00 H ATOM 99 N GLU A 7 -4.600 1.029 -5.519 1.00 0.00 N ATOM 100 CA GLU A 7 -4.936 -0.389 -5.446 1.00 0.00 C ATOM 101 C GLU A 7 -6.372 -0.605 -4.963 1.00 0.00 C ATOM 102 O GLU A 7 -7.144 -1.315 -5.610 1.00 0.00 O ATOM 103 CB GLU A 7 -3.957 -1.117 -4.521 1.00 0.00 C ATOM 104 CG GLU A 7 -3.751 -2.582 -4.877 1.00 0.00 C ATOM 105 CD GLU A 7 -3.101 -2.769 -6.236 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.856 -2.702 -6.314 1.00 0.00 O ATOM 107 OE2 GLU A 7 -3.837 -2.982 -7.222 1.00 0.00 O ATOM 108 H GLU A 7 -4.453 1.524 -4.687 1.00 0.00 H ATOM 109 HA GLU A 7 -4.843 -0.799 -6.441 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.999 -0.620 -4.567 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.329 -1.065 -3.509 1.00 0.00 H ATOM 112 HG2 GLU A 7 -3.120 -3.035 -4.128 1.00 0.00 H ATOM 113 HG3 GLU A 7 -4.711 -3.075 -4.883 1.00 0.00 H ATOM 114 N CYS A 8 -6.725 -0.003 -3.822 1.00 0.00 N ATOM 115 CA CYS A 8 -8.071 -0.154 -3.268 1.00 0.00 C ATOM 116 C CYS A 8 -8.938 1.073 -3.498 1.00 0.00 C ATOM 117 O CYS A 8 -8.463 2.148 -3.869 1.00 0.00 O ATOM 118 CB CYS A 8 -8.023 -0.476 -1.773 1.00 0.00 C ATOM 119 SG CYS A 8 -7.612 0.928 -0.709 1.00 0.00 S ATOM 120 H CYS A 8 -6.068 0.546 -3.344 1.00 0.00 H ATOM 121 HA CYS A 8 -8.542 -0.983 -3.773 1.00 0.00 H ATOM 122 HB2 CYS A 8 -8.983 -0.842 -1.464 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.304 -1.244 -1.608 1.00 0.00 H ATOM 124 HG CYS A 8 -7.199 0.586 0.086 1.00 0.00 H ATOM 125 N PRO A 9 -10.243 0.892 -3.273 1.00 0.00 N ATOM 126 CA PRO A 9 -11.255 1.932 -3.440 1.00 0.00 C ATOM 127 C PRO A 9 -11.411 2.846 -2.215 1.00 0.00 C ATOM 128 O PRO A 9 -12.248 3.751 -2.223 1.00 0.00 O ATOM 129 CB PRO A 9 -12.526 1.115 -3.663 1.00 0.00 C ATOM 130 CG PRO A 9 -12.317 -0.136 -2.871 1.00 0.00 C ATOM 131 CD PRO A 9 -10.829 -0.386 -2.838 1.00 0.00 C ATOM 132 HA PRO A 9 -11.056 2.532 -4.314 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.382 1.669 -3.311 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.637 0.898 -4.715 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.694 0.001 -1.867 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.824 -0.961 -3.350 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.499 -0.629 -1.840 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.554 -1.179 -3.516 1.00 0.00 H ATOM 139 N LYS A 10 -10.612 2.606 -1.167 1.00 0.00 N ATOM 140 CA LYS A 10 -10.674 3.409 0.058 1.00 0.00 C ATOM 141 C LYS A 10 -10.575 4.902 -0.253 1.00 0.00 C ATOM 142 O LYS A 10 -9.599 5.356 -0.851 1.00 0.00 O ATOM 143 CB LYS A 10 -9.555 3.009 1.023 1.00 0.00 C ATOM 144 CG LYS A 10 -9.728 1.621 1.621 1.00 0.00 C ATOM 145 CD LYS A 10 -10.345 1.682 3.010 1.00 0.00 C ATOM 146 CE LYS A 10 -10.939 0.342 3.418 1.00 0.00 C ATOM 147 NZ LYS A 10 -9.887 -0.647 3.788 1.00 0.00 N ATOM 148 H LYS A 10 -9.970 1.872 -1.216 1.00 0.00 H ATOM 149 HA LYS A 10 -11.627 3.217 0.528 1.00 0.00 H ATOM 150 HB2 LYS A 10 -8.614 3.034 0.493 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.522 3.725 1.831 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.372 1.039 0.978 1.00 0.00 H ATOM 153 HG3 LYS A 10 -8.760 1.146 1.688 1.00 0.00 H ATOM 154 HD2 LYS A 10 -9.579 1.956 3.721 1.00 0.00 H ATOM 155 HD3 LYS A 10 -11.126 2.428 3.013 1.00 0.00 H ATOM 156 HE2 LYS A 10 -11.590 0.495 4.266 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.513 -0.049 2.591 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -9.419 -0.358 4.671 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -9.173 -0.711 3.035 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -10.313 -1.586 3.926 1.00 0.00 H ATOM 161 N ARG A 11 -11.594 5.654 0.160 1.00 0.00 N ATOM 162 CA ARG A 11 -11.632 7.097 -0.071 1.00 0.00 C ATOM 163 C ARG A 11 -11.359 7.869 1.220 1.00 0.00 C ATOM 164 O ARG A 11 -12.185 7.879 2.137 1.00 0.00 O ATOM 165 CB ARG A 11 -12.986 7.518 -0.661 1.00 0.00 C ATOM 166 CG ARG A 11 -14.187 6.878 0.022 1.00 0.00 C ATOM 167 CD ARG A 11 -15.481 7.613 -0.303 1.00 0.00 C ATOM 168 NE ARG A 11 -15.993 8.361 0.848 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.584 7.797 1.908 1.00 0.00 C ATOM 170 NH1 ARG A 11 -16.739 6.477 1.974 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.022 8.558 2.905 1.00 0.00 N ATOM 172 H ARG A 11 -12.340 5.226 0.631 1.00 0.00 H ATOM 173 HA ARG A 11 -10.856 7.334 -0.782 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.083 8.591 -0.578 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.007 7.246 -1.708 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.276 5.855 -0.315 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.031 6.894 1.089 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.297 8.302 -1.112 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.222 6.890 -0.608 1.00 0.00 H ATOM 180 HE ARG A 11 -15.894 9.336 0.830 1.00 0.00 H ATOM 181 HH11 ARG A 11 -16.412 5.894 1.230 1.00 0.00 H ATOM 182 HH12 ARG A 11 -17.183 6.065 2.770 1.00 0.00 H ATOM 183 HH21 ARG A 11 -16.910 9.550 2.864 1.00 0.00 H ATOM 184 HH22 ARG A 11 -17.464 8.137 3.697 1.00 0.00 H ATOM 185 N PHE A 12 -10.197 8.520 1.283 1.00 0.00 N ATOM 186 CA PHE A 12 -9.814 9.302 2.459 1.00 0.00 C ATOM 187 C PHE A 12 -10.067 10.790 2.217 1.00 0.00 C ATOM 188 O PHE A 12 -10.287 11.213 1.081 1.00 0.00 O ATOM 189 CB PHE A 12 -8.339 9.067 2.820 1.00 0.00 C ATOM 190 CG PHE A 12 -7.920 7.621 2.777 1.00 0.00 C ATOM 191 CD1 PHE A 12 -7.779 6.961 1.566 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.668 6.921 3.946 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.399 5.636 1.522 1.00 0.00 C ATOM 194 CE2 PHE A 12 -7.285 5.594 3.907 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.151 4.951 2.692 1.00 0.00 C ATOM 196 H PHE A 12 -9.582 8.477 0.517 1.00 0.00 H ATOM 197 HA PHE A 12 -10.431 8.978 3.284 1.00 0.00 H ATOM 198 HB2 PHE A 12 -7.713 9.615 2.132 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.163 9.433 3.822 1.00 0.00 H ATOM 200 HD1 PHE A 12 -7.971 7.495 0.648 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.775 7.423 4.896 1.00 0.00 H ATOM 202 HE1 PHE A 12 -7.296 5.136 0.571 1.00 0.00 H ATOM 203 HE2 PHE A 12 -7.092 5.060 4.825 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.850 3.911 2.658 1.00 0.00 H ATOM 205 N MET A 13 -10.040 11.576 3.293 1.00 0.00 N ATOM 206 CA MET A 13 -10.276 13.016 3.201 1.00 0.00 C ATOM 207 C MET A 13 -9.031 13.763 2.720 1.00 0.00 C ATOM 208 O MET A 13 -9.136 14.717 1.949 1.00 0.00 O ATOM 209 CB MET A 13 -10.718 13.567 4.560 1.00 0.00 C ATOM 210 CG MET A 13 -11.344 14.950 4.488 1.00 0.00 C ATOM 211 SD MET A 13 -12.376 15.321 5.920 1.00 0.00 S ATOM 212 CE MET A 13 -13.900 14.496 5.465 1.00 0.00 C ATOM 213 H MET A 13 -9.862 11.177 4.171 1.00 0.00 H ATOM 214 HA MET A 13 -11.069 13.176 2.488 1.00 0.00 H ATOM 215 HB2 MET A 13 -11.443 12.890 4.989 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.857 13.618 5.212 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.555 15.685 4.433 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.953 15.010 3.598 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.688 13.473 5.195 1.00 0.00 H ATOM 220 HE2 MET A 13 -14.349 15.005 4.625 1.00 0.00 H ATOM 221 HE3 MET A 13 -14.583 14.513 6.303 1.00 0.00 H ATOM 222 N ARG A 14 -7.858 13.326 3.178 1.00 0.00 N ATOM 223 CA ARG A 14 -6.600 13.960 2.790 1.00 0.00 C ATOM 224 C ARG A 14 -5.704 12.983 2.040 1.00 0.00 C ATOM 225 O ARG A 14 -5.733 11.776 2.293 1.00 0.00 O ATOM 226 CB ARG A 14 -5.864 14.490 4.026 1.00 0.00 C ATOM 227 CG ARG A 14 -6.690 15.453 4.866 1.00 0.00 C ATOM 228 CD ARG A 14 -7.285 14.760 6.081 1.00 0.00 C ATOM 229 NE ARG A 14 -7.741 15.713 7.092 1.00 0.00 N ATOM 230 CZ ARG A 14 -6.943 16.282 8.000 1.00 0.00 C ATOM 231 NH1 ARG A 14 -5.641 16.005 8.027 1.00 0.00 N ATOM 232 NH2 ARG A 14 -7.450 17.133 8.885 1.00 0.00 N ATOM 233 H ARG A 14 -7.837 12.560 3.791 1.00 0.00 H ATOM 234 HA ARG A 14 -6.830 14.787 2.137 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.584 13.654 4.649 1.00 0.00 H ATOM 236 HB3 ARG A 14 -4.969 15.003 3.706 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.055 16.260 5.198 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.491 15.849 4.259 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.123 14.160 5.763 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.533 14.119 6.517 1.00 0.00 H ATOM 241 HE ARG A 14 -8.694 15.942 7.096 1.00 0.00 H ATOM 242 HH11 ARG A 14 -5.249 15.367 7.363 1.00 0.00 H ATOM 243 HH12 ARG A 14 -5.052 16.435 8.712 1.00 0.00 H ATOM 244 HH21 ARG A 14 -8.426 17.347 8.870 1.00 0.00 H ATOM 245 HH22 ARG A 14 -6.855 17.560 9.567 1.00 0.00 H ATOM 246 N SER A 15 -4.901 13.514 1.117 1.00 0.00 N ATOM 247 CA SER A 15 -3.989 12.691 0.336 1.00 0.00 C ATOM 248 C SER A 15 -2.919 12.068 1.227 1.00 0.00 C ATOM 249 O SER A 15 -2.500 10.939 0.992 1.00 0.00 O ATOM 250 CB SER A 15 -3.340 13.514 -0.777 1.00 0.00 C ATOM 251 OG SER A 15 -2.301 14.341 -0.278 1.00 0.00 O ATOM 252 H SER A 15 -4.919 14.482 0.965 1.00 0.00 H ATOM 253 HA SER A 15 -4.567 11.897 -0.112 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.930 12.843 -1.513 1.00 0.00 H ATOM 255 HB3 SER A 15 -4.090 14.139 -1.240 1.00 0.00 H ATOM 256 HG SER A 15 -1.451 13.947 -0.484 1.00 0.00 H ATOM 257 N ASP A 16 -2.496 12.802 2.261 1.00 0.00 N ATOM 258 CA ASP A 16 -1.489 12.302 3.198 1.00 0.00 C ATOM 259 C ASP A 16 -2.053 11.133 4.006 1.00 0.00 C ATOM 260 O ASP A 16 -1.349 10.158 4.270 1.00 0.00 O ATOM 261 CB ASP A 16 -1.003 13.412 4.139 1.00 0.00 C ATOM 262 CG ASP A 16 -2.120 14.328 4.612 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.404 15.327 3.916 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.712 14.045 5.675 1.00 0.00 O ATOM 265 H ASP A 16 -2.879 13.694 2.401 1.00 0.00 H ATOM 266 HA ASP A 16 -0.651 11.944 2.617 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.544 12.962 5.007 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.267 14.008 3.622 1.00 0.00 H ATOM 269 N HIS A 17 -3.337 11.230 4.369 1.00 0.00 N ATOM 270 CA HIS A 17 -4.012 10.168 5.116 1.00 0.00 C ATOM 271 C HIS A 17 -3.967 8.867 4.320 1.00 0.00 C ATOM 272 O HIS A 17 -3.772 7.785 4.877 1.00 0.00 O ATOM 273 CB HIS A 17 -5.471 10.554 5.386 1.00 0.00 C ATOM 274 CG HIS A 17 -5.661 11.389 6.614 1.00 0.00 C ATOM 275 ND1 HIS A 17 -6.852 11.443 7.308 1.00 0.00 N ATOM 276 CD2 HIS A 17 -4.809 12.212 7.269 1.00 0.00 C ATOM 277 CE1 HIS A 17 -6.723 12.263 8.334 1.00 0.00 C ATOM 278 NE2 HIS A 17 -5.494 12.743 8.334 1.00 0.00 N ATOM 279 H HIS A 17 -3.847 12.025 4.109 1.00 0.00 H ATOM 280 HA HIS A 17 -3.497 10.032 6.054 1.00 0.00 H ATOM 281 HB2 HIS A 17 -5.846 11.117 4.544 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.060 9.655 5.496 1.00 0.00 H ATOM 283 HD1 HIS A 17 -7.669 10.952 7.082 1.00 0.00 H ATOM 284 HD2 HIS A 17 -3.783 12.415 7.001 1.00 0.00 H ATOM 285 HE1 HIS A 17 -7.495 12.504 9.052 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.166 13.454 8.922 1.00 0.00 H ATOM 287 N LEU A 18 -4.139 8.998 3.006 1.00 0.00 N ATOM 288 CA LEU A 18 -4.116 7.877 2.091 1.00 0.00 C ATOM 289 C LEU A 18 -2.685 7.501 1.752 1.00 0.00 C ATOM 290 O LEU A 18 -2.352 6.322 1.673 1.00 0.00 O ATOM 291 CB LEU A 18 -4.877 8.281 0.842 1.00 0.00 C ATOM 292 CG LEU A 18 -4.958 7.254 -0.280 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.157 7.572 -1.145 1.00 0.00 C ATOM 294 CD2 LEU A 18 -3.689 7.260 -1.116 1.00 0.00 C ATOM 295 H LEU A 18 -4.280 9.892 2.631 1.00 0.00 H ATOM 296 HA LEU A 18 -4.609 7.039 2.558 1.00 0.00 H ATOM 297 HB2 LEU A 18 -5.878 8.515 1.148 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.422 9.177 0.447 1.00 0.00 H ATOM 299 HG LEU A 18 -5.090 6.268 0.140 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.600 8.498 -0.802 1.00 0.00 H ATOM 301 HD12 LEU A 18 -6.879 6.773 -1.073 1.00 0.00 H ATOM 302 HD13 LEU A 18 -5.840 7.686 -2.171 1.00 0.00 H ATOM 303 HD21 LEU A 18 -3.245 8.245 -1.087 1.00 0.00 H ATOM 304 HD22 LEU A 18 -3.932 7.007 -2.137 1.00 0.00 H ATOM 305 HD23 LEU A 18 -2.992 6.538 -0.721 1.00 0.00 H ATOM 306 N SER A 19 -1.840 8.518 1.573 1.00 0.00 N ATOM 307 CA SER A 19 -0.434 8.305 1.264 1.00 0.00 C ATOM 308 C SER A 19 0.222 7.463 2.358 1.00 0.00 C ATOM 309 O SER A 19 1.140 6.685 2.093 1.00 0.00 O ATOM 310 CB SER A 19 0.293 9.648 1.117 1.00 0.00 C ATOM 311 OG SER A 19 1.684 9.461 0.920 1.00 0.00 O ATOM 312 H SER A 19 -2.172 9.435 1.664 1.00 0.00 H ATOM 313 HA SER A 19 -0.383 7.768 0.331 1.00 0.00 H ATOM 314 HB2 SER A 19 -0.108 10.178 0.266 1.00 0.00 H ATOM 315 HB3 SER A 19 0.142 10.239 2.011 1.00 0.00 H ATOM 316 HG SER A 19 1.860 9.309 -0.011 1.00 0.00 H ATOM 317 N LYS A 20 -0.281 7.610 3.584 1.00 0.00 N ATOM 318 CA LYS A 20 0.221 6.852 4.720 1.00 0.00 C ATOM 319 C LYS A 20 -0.447 5.479 4.775 1.00 0.00 C ATOM 320 O LYS A 20 0.169 4.504 5.211 1.00 0.00 O ATOM 321 CB LYS A 20 -0.032 7.615 6.023 1.00 0.00 C ATOM 322 CG LYS A 20 0.950 7.271 7.133 1.00 0.00 C ATOM 323 CD LYS A 20 0.280 7.295 8.499 1.00 0.00 C ATOM 324 CE LYS A 20 -0.071 5.894 8.978 1.00 0.00 C ATOM 325 NZ LYS A 20 -1.318 5.380 8.346 1.00 0.00 N ATOM 326 H LYS A 20 -1.024 8.234 3.725 1.00 0.00 H ATOM 327 HA LYS A 20 1.285 6.719 4.588 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.039 8.674 5.826 1.00 0.00 H ATOM 329 HB3 LYS A 20 -1.029 7.388 6.370 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.346 6.282 6.956 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.754 7.990 7.123 1.00 0.00 H ATOM 332 HD2 LYS A 20 0.955 7.748 9.209 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.625 7.883 8.435 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.745 5.229 8.735 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.205 5.919 10.050 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -1.148 5.165 7.342 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -2.074 6.091 8.412 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -1.631 4.512 8.826 1.00 0.00 H ATOM 339 N HIS A 21 -1.709 5.403 4.327 1.00 0.00 N ATOM 340 CA HIS A 21 -2.441 4.138 4.330 1.00 0.00 C ATOM 341 C HIS A 21 -1.979 3.227 3.188 1.00 0.00 C ATOM 342 O HIS A 21 -1.972 2.013 3.333 1.00 0.00 O ATOM 343 CB HIS A 21 -3.955 4.392 4.248 1.00 0.00 C ATOM 344 CG HIS A 21 -4.732 3.301 3.565 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.704 2.540 4.177 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.674 2.869 2.283 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.197 1.691 3.263 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.605 1.852 2.093 1.00 0.00 N ATOM 349 H HIS A 21 -2.158 6.214 3.983 1.00 0.00 H ATOM 350 HA HIS A 21 -2.225 3.644 5.265 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.347 4.495 5.249 1.00 0.00 H ATOM 352 HB3 HIS A 21 -4.127 5.310 3.706 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.984 2.606 5.114 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.994 3.231 1.531 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.975 0.968 3.458 1.00 0.00 H ATOM 356 N ILE A 22 -1.612 3.806 2.047 1.00 0.00 N ATOM 357 CA ILE A 22 -1.169 3.004 0.899 1.00 0.00 C ATOM 358 C ILE A 22 0.091 2.209 1.209 1.00 0.00 C ATOM 359 O ILE A 22 0.171 1.031 0.885 1.00 0.00 O ATOM 360 CB ILE A 22 -0.939 3.837 -0.386 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.431 5.237 -0.059 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.217 3.915 -1.208 1.00 0.00 C ATOM 363 CD1 ILE A 22 0.872 5.582 -0.745 1.00 0.00 C ATOM 364 H ILE A 22 -1.651 4.781 1.972 1.00 0.00 H ATOM 365 HA ILE A 22 -1.944 2.297 0.697 1.00 0.00 H ATOM 366 HB ILE A 22 -0.192 3.330 -0.973 1.00 0.00 H ATOM 367 HG12 ILE A 22 -1.170 5.966 -0.364 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.279 5.305 1.002 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.060 4.565 -2.055 1.00 0.00 H ATOM 370 HG22 ILE A 22 -3.016 4.309 -0.597 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.484 2.928 -1.556 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.091 6.629 -0.598 1.00 0.00 H ATOM 373 HD12 ILE A 22 0.788 5.377 -1.802 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.669 4.987 -0.325 1.00 0.00 H ATOM 375 N THR A 23 1.070 2.847 1.829 1.00 0.00 N ATOM 376 CA THR A 23 2.321 2.171 2.170 1.00 0.00 C ATOM 377 C THR A 23 2.075 0.898 2.995 1.00 0.00 C ATOM 378 O THR A 23 2.833 -0.066 2.886 1.00 0.00 O ATOM 379 CB THR A 23 3.255 3.121 2.927 1.00 0.00 C ATOM 380 OG1 THR A 23 3.361 4.364 2.254 1.00 0.00 O ATOM 381 CG2 THR A 23 4.657 2.575 3.100 1.00 0.00 C ATOM 382 H THR A 23 0.953 3.792 2.056 1.00 0.00 H ATOM 383 HA THR A 23 2.789 1.881 1.244 1.00 0.00 H ATOM 384 HB THR A 23 2.847 3.302 3.912 1.00 0.00 H ATOM 385 HG1 THR A 23 2.824 5.020 2.706 1.00 0.00 H ATOM 386 HG21 THR A 23 4.634 1.738 3.782 1.00 0.00 H ATOM 387 HG22 THR A 23 5.299 3.347 3.499 1.00 0.00 H ATOM 388 HG23 THR A 23 5.037 2.249 2.144 1.00 0.00 H ATOM 389 N LEU A 24 1.015 0.897 3.805 1.00 0.00 N ATOM 390 CA LEU A 24 0.672 -0.264 4.636 1.00 0.00 C ATOM 391 C LEU A 24 -0.380 -1.140 3.952 1.00 0.00 C ATOM 392 O LEU A 24 -0.276 -2.368 3.968 1.00 0.00 O ATOM 393 CB LEU A 24 0.149 0.189 6.001 1.00 0.00 C ATOM 394 CG LEU A 24 -1.014 1.175 5.928 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.351 0.460 6.057 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.879 2.259 6.983 1.00 0.00 C ATOM 397 H LEU A 24 0.447 1.693 3.843 1.00 0.00 H ATOM 398 HA LEU A 24 1.567 -0.845 4.778 1.00 0.00 H ATOM 399 HB2 LEU A 24 -0.173 -0.683 6.551 1.00 0.00 H ATOM 400 HB3 LEU A 24 0.959 0.658 6.540 1.00 0.00 H ATOM 401 HG LEU A 24 -0.986 1.647 4.962 1.00 0.00 H ATOM 402 HD11 LEU A 24 -3.027 0.824 5.293 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.773 0.654 7.031 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.207 -0.603 5.932 1.00 0.00 H ATOM 405 HD21 LEU A 24 -1.058 1.837 7.960 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.604 3.038 6.790 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.116 2.678 6.947 1.00 0.00 H ATOM 408 N HIS A 25 -1.390 -0.501 3.353 1.00 0.00 N ATOM 409 CA HIS A 25 -2.458 -1.220 2.664 1.00 0.00 C ATOM 410 C HIS A 25 -1.917 -1.892 1.402 1.00 0.00 C ATOM 411 O HIS A 25 -2.409 -2.944 0.995 1.00 0.00 O ATOM 412 CB HIS A 25 -3.637 -0.273 2.359 1.00 0.00 C ATOM 413 CG HIS A 25 -4.006 -0.148 0.911 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.636 -1.137 0.191 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.864 0.903 0.060 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.853 -0.669 -1.043 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.399 0.563 -1.172 1.00 0.00 N ATOM 418 H HIS A 25 -1.414 0.478 3.372 1.00 0.00 H ATOM 419 HA HIS A 25 -2.804 -1.995 3.334 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.508 -0.631 2.881 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.402 0.715 2.724 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.880 -2.027 0.523 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.436 1.867 0.299 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.362 -1.217 -1.823 1.00 0.00 H ATOM 425 N GLU A 26 -0.876 -1.300 0.810 1.00 0.00 N ATOM 426 CA GLU A 26 -0.246 -1.870 -0.372 1.00 0.00 C ATOM 427 C GLU A 26 0.807 -2.894 0.050 1.00 0.00 C ATOM 428 O GLU A 26 1.107 -3.829 -0.695 1.00 0.00 O ATOM 429 CB GLU A 26 0.396 -0.776 -1.230 1.00 0.00 C ATOM 430 CG GLU A 26 0.888 -1.269 -2.582 1.00 0.00 C ATOM 431 CD GLU A 26 -0.248 -1.597 -3.532 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.749 -2.740 -3.486 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.636 -0.710 -4.323 1.00 0.00 O ATOM 434 H GLU A 26 -0.502 -0.473 1.197 1.00 0.00 H ATOM 435 HA GLU A 26 -1.011 -2.371 -0.948 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.328 0.007 -1.398 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.240 -0.365 -0.694 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.501 -0.501 -3.030 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.480 -2.159 -2.431 1.00 0.00 H ATOM 440 N LEU A 27 1.358 -2.716 1.259 1.00 0.00 N ATOM 441 CA LEU A 27 2.369 -3.631 1.785 1.00 0.00 C ATOM 442 C LEU A 27 1.749 -4.988 2.127 1.00 0.00 C ATOM 443 O LEU A 27 2.278 -6.034 1.745 1.00 0.00 O ATOM 444 CB LEU A 27 3.044 -3.025 3.026 1.00 0.00 C ATOM 445 CG LEU A 27 3.336 -4.005 4.169 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.763 -4.527 4.085 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.072 -3.355 5.519 1.00 0.00 C ATOM 448 H LEU A 27 1.070 -1.950 1.815 1.00 0.00 H ATOM 449 HA LEU A 27 3.114 -3.775 1.016 1.00 0.00 H ATOM 450 HB2 LEU A 27 3.978 -2.579 2.718 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.404 -2.244 3.409 1.00 0.00 H ATOM 452 HD11 LEU A 27 5.453 -3.699 4.131 1.00 0.00 H ATOM 453 HD12 LEU A 27 4.897 -5.056 3.152 1.00 0.00 H ATOM 454 HD13 LEU A 27 4.950 -5.199 4.909 1.00 0.00 H ATOM 455 HD21 LEU A 27 2.044 -3.024 5.565 1.00 0.00 H ATOM 456 HD22 LEU A 27 3.729 -2.507 5.646 1.00 0.00 H ATOM 457 HD23 LEU A 27 3.253 -4.073 6.305 1.00 0.00 H ATOM 458 N LEU A 28 0.630 -4.961 2.852 1.00 0.00 N ATOM 459 CA LEU A 28 -0.061 -6.185 3.254 1.00 0.00 C ATOM 460 C LEU A 28 -1.183 -6.536 2.277 1.00 0.00 C ATOM 461 O LEU A 28 -1.189 -7.624 1.697 1.00 0.00 O ATOM 462 CB LEU A 28 -0.625 -6.030 4.670 1.00 0.00 C ATOM 463 CG LEU A 28 -0.490 -7.264 5.570 1.00 0.00 C ATOM 464 CD1 LEU A 28 -1.313 -8.421 5.021 1.00 0.00 C ATOM 465 CD2 LEU A 28 0.972 -7.663 5.717 1.00 0.00 C ATOM 466 H LEU A 28 0.261 -4.095 3.128 1.00 0.00 H ATOM 467 HA LEU A 28 0.662 -6.985 3.252 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.115 -5.207 5.149 1.00 0.00 H ATOM 469 HB3 LEU A 28 -1.673 -5.783 4.593 1.00 0.00 H ATOM 470 HG LEU A 28 -0.871 -7.025 6.552 1.00 0.00 H ATOM 471 HD11 LEU A 28 -0.855 -8.790 4.115 1.00 0.00 H ATOM 472 HD12 LEU A 28 -2.314 -8.081 4.806 1.00 0.00 H ATOM 473 HD13 LEU A 28 -1.352 -9.214 5.753 1.00 0.00 H ATOM 474 HD21 LEU A 28 1.572 -6.779 5.877 1.00 0.00 H ATOM 475 HD22 LEU A 28 1.300 -8.164 4.819 1.00 0.00 H ATOM 476 HD23 LEU A 28 1.079 -8.329 6.560 1.00 0.00 H ATOM 477 N GLY A 29 -2.131 -5.613 2.103 1.00 0.00 N ATOM 478 CA GLY A 29 -3.247 -5.848 1.201 1.00 0.00 C ATOM 479 C GLY A 29 -4.416 -6.519 1.893 1.00 0.00 C ATOM 480 O GLY A 29 -4.634 -7.721 1.728 1.00 0.00 O ATOM 481 H GLY A 29 -2.075 -4.767 2.595 1.00 0.00 H ATOM 482 HA2 GLY A 29 -3.576 -4.902 0.798 1.00 0.00 H ATOM 483 HA3 GLY A 29 -2.915 -6.477 0.388 1.00 0.00 H ATOM 484 N GLU A 30 -5.166 -5.742 2.674 1.00 0.00 N ATOM 485 CA GLU A 30 -6.319 -6.267 3.402 1.00 0.00 C ATOM 486 C GLU A 30 -7.345 -5.169 3.682 1.00 0.00 C ATOM 487 O GLU A 30 -7.004 -3.985 3.738 1.00 0.00 O ATOM 488 CB GLU A 30 -5.866 -6.915 4.718 1.00 0.00 C ATOM 489 CG GLU A 30 -5.525 -5.918 5.819 1.00 0.00 C ATOM 490 CD GLU A 30 -4.091 -5.428 5.745 1.00 0.00 C ATOM 491 OE1 GLU A 30 -3.814 -4.512 4.940 1.00 0.00 O ATOM 492 OE2 GLU A 30 -3.245 -5.958 6.496 1.00 0.00 O ATOM 493 H GLU A 30 -4.936 -4.793 2.766 1.00 0.00 H ATOM 494 HA GLU A 30 -6.781 -7.022 2.784 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.658 -7.556 5.078 1.00 0.00 H ATOM 496 HB3 GLU A 30 -4.991 -7.518 4.524 1.00 0.00 H ATOM 497 HG2 GLU A 30 -6.183 -5.067 5.736 1.00 0.00 H ATOM 498 HG3 GLU A 30 -5.678 -6.395 6.777 1.00 0.00 H ATOM 499 N GLU A 31 -8.602 -5.574 3.866 1.00 0.00 N ATOM 500 CA GLU A 31 -9.680 -4.630 4.148 1.00 0.00 C ATOM 501 C GLU A 31 -10.091 -4.689 5.618 1.00 0.00 C ATOM 502 O GLU A 31 -9.779 -5.649 6.326 1.00 0.00 O ATOM 503 CB GLU A 31 -10.888 -4.914 3.252 1.00 0.00 C ATOM 504 CG GLU A 31 -10.647 -4.595 1.783 1.00 0.00 C ATOM 505 CD GLU A 31 -10.287 -3.138 1.548 1.00 0.00 C ATOM 506 OE1 GLU A 31 -9.086 -2.802 1.627 1.00 0.00 O ATOM 507 OE2 GLU A 31 -11.207 -2.334 1.284 1.00 0.00 O ATOM 508 H GLU A 31 -8.809 -6.531 3.815 1.00 0.00 H ATOM 509 HA GLU A 31 -9.313 -3.638 3.935 1.00 0.00 H ATOM 510 HB2 GLU A 31 -11.145 -5.961 3.333 1.00 0.00 H ATOM 511 HB3 GLU A 31 -11.724 -4.321 3.595 1.00 0.00 H ATOM 512 HG2 GLU A 31 -9.836 -5.211 1.424 1.00 0.00 H ATOM 513 HG3 GLU A 31 -11.544 -4.824 1.227 1.00 0.00 H ATOM 514 N ARG A 32 -10.796 -3.651 6.067 1.00 0.00 N ATOM 515 CA ARG A 32 -11.258 -3.567 7.451 1.00 0.00 C ATOM 516 C ARG A 32 -12.314 -4.631 7.745 1.00 0.00 C ATOM 517 O ARG A 32 -13.231 -4.846 6.949 1.00 0.00 O ATOM 518 CB ARG A 32 -11.828 -2.175 7.734 1.00 0.00 C ATOM 519 CG ARG A 32 -11.988 -1.870 9.216 1.00 0.00 C ATOM 520 CD ARG A 32 -13.354 -1.276 9.520 1.00 0.00 C ATOM 521 NE ARG A 32 -14.437 -2.234 9.292 1.00 0.00 N ATOM 522 CZ ARG A 32 -15.729 -1.901 9.208 1.00 0.00 C ATOM 523 NH1 ARG A 32 -16.110 -0.633 9.348 1.00 0.00 N ATOM 524 NH2 ARG A 32 -16.642 -2.841 8.989 1.00 0.00 N ATOM 525 H ARG A 32 -11.011 -2.920 5.451 1.00 0.00 H ATOM 526 HA ARG A 32 -10.407 -3.735 8.095 1.00 0.00 H ATOM 527 HB2 ARG A 32 -11.168 -1.436 7.305 1.00 0.00 H ATOM 528 HB3 ARG A 32 -12.798 -2.095 7.265 1.00 0.00 H ATOM 529 HG2 ARG A 32 -11.871 -2.786 9.777 1.00 0.00 H ATOM 530 HG3 ARG A 32 -11.224 -1.165 9.511 1.00 0.00 H ATOM 531 HD2 ARG A 32 -13.375 -0.964 10.554 1.00 0.00 H ATOM 532 HD3 ARG A 32 -13.507 -0.416 8.884 1.00 0.00 H ATOM 533 HE ARG A 32 -14.191 -3.177 9.192 1.00 0.00 H ATOM 534 HH11 ARG A 32 -15.431 0.081 9.517 1.00 0.00 H ATOM 535 HH12 ARG A 32 -17.079 -0.393 9.283 1.00 0.00 H ATOM 536 HH21 ARG A 32 -16.362 -3.796 8.886 1.00 0.00 H ATOM 537 HH22 ARG A 32 -17.609 -2.595 8.927 1.00 0.00 H ATOM 538 N ARG A 33 -12.178 -5.290 8.896 1.00 0.00 N ATOM 539 CA ARG A 33 -13.118 -6.331 9.306 1.00 0.00 C ATOM 540 C ARG A 33 -14.458 -5.723 9.721 1.00 0.00 C ATOM 541 O ARG A 33 -14.473 -4.908 10.670 1.00 0.00 O ATOM 542 CB ARG A 33 -12.538 -7.155 10.461 1.00 0.00 C ATOM 543 CG ARG A 33 -11.323 -7.983 10.075 1.00 0.00 C ATOM 544 CD ARG A 33 -11.719 -9.231 9.299 1.00 0.00 C ATOM 545 NE ARG A 33 -11.799 -8.982 7.859 1.00 0.00 N ATOM 546 CZ ARG A 33 -12.359 -9.824 6.986 1.00 0.00 C ATOM 547 NH1 ARG A 33 -12.885 -10.974 7.399 1.00 0.00 N ATOM 548 NH2 ARG A 33 -12.394 -9.514 5.695 1.00 0.00 N ATOM 549 H ARG A 33 -11.427 -5.068 9.486 1.00 0.00 H ATOM 550 HA ARG A 33 -13.280 -6.981 8.459 1.00 0.00 H ATOM 551 HB2 ARG A 33 -12.249 -6.483 11.256 1.00 0.00 H ATOM 552 HB3 ARG A 33 -13.301 -7.824 10.829 1.00 0.00 H ATOM 553 HG2 ARG A 33 -10.669 -7.382 9.459 1.00 0.00 H ATOM 554 HG3 ARG A 33 -10.801 -8.280 10.973 1.00 0.00 H ATOM 555 HD2 ARG A 33 -10.984 -10.000 9.480 1.00 0.00 H ATOM 556 HD3 ARG A 33 -12.684 -9.565 9.652 1.00 0.00 H ATOM 557 HE ARG A 33 -11.419 -8.143 7.524 1.00 0.00 H ATOM 558 HH11 ARG A 33 -12.867 -11.216 8.369 1.00 0.00 H ATOM 559 HH12 ARG A 33 -13.300 -11.600 6.737 1.00 0.00 H ATOM 560 HH21 ARG A 33 -12.002 -8.650 5.377 1.00 0.00 H ATOM 561 HH22 ARG A 33 -12.811 -10.144 5.039 1.00 0.00 H TER 562 ARG A 33