ATOM 1 N TYR A 1 -14.487 13.628 1.436 1.00 0.00 N ATOM 2 CA TYR A 1 -13.477 12.677 0.893 1.00 0.00 C ATOM 3 C TYR A 1 -13.313 12.840 -0.618 1.00 0.00 C ATOM 4 O TYR A 1 -14.295 12.808 -1.365 1.00 0.00 O ATOM 5 CB TYR A 1 -13.901 11.240 1.235 1.00 0.00 C ATOM 6 CG TYR A 1 -15.345 10.917 0.901 1.00 0.00 C ATOM 7 CD1 TYR A 1 -15.698 10.439 -0.355 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.350 11.089 1.845 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.013 10.143 -0.662 1.00 0.00 C ATOM 10 CE2 TYR A 1 -17.667 10.794 1.546 1.00 0.00 C ATOM 11 CZ TYR A 1 -17.992 10.322 0.292 1.00 0.00 C ATOM 12 OH TYR A 1 -19.302 10.026 -0.010 1.00 0.00 O ATOM 13 H TYR A 1 -14.683 13.357 2.421 1.00 0.00 H ATOM 14 HA TYR A 1 -12.530 12.886 1.368 1.00 0.00 H ATOM 15 HB2 TYR A 1 -13.276 10.550 0.687 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.761 11.076 2.294 1.00 0.00 H ATOM 17 HD1 TYR A 1 -14.929 10.300 -1.100 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.093 11.459 2.826 1.00 0.00 H ATOM 19 HE1 TYR A 1 -17.268 9.772 -1.644 1.00 0.00 H ATOM 20 HE2 TYR A 1 -18.433 10.935 2.293 1.00 0.00 H ATOM 21 HH TYR A 1 -19.475 9.100 0.176 1.00 0.00 H ATOM 22 N LYS A 2 -12.068 13.021 -1.060 1.00 0.00 N ATOM 23 CA LYS A 2 -11.772 13.194 -2.483 1.00 0.00 C ATOM 24 C LYS A 2 -10.376 12.664 -2.828 1.00 0.00 C ATOM 25 O LYS A 2 -9.601 13.330 -3.519 1.00 0.00 O ATOM 26 CB LYS A 2 -11.888 14.674 -2.869 1.00 0.00 C ATOM 27 CG LYS A 2 -13.322 15.169 -2.973 1.00 0.00 C ATOM 28 CD LYS A 2 -13.385 16.591 -3.510 1.00 0.00 C ATOM 29 CE LYS A 2 -14.802 17.143 -3.466 1.00 0.00 C ATOM 30 NZ LYS A 2 -15.597 16.739 -4.660 1.00 0.00 N ATOM 31 H LYS A 2 -11.330 13.041 -0.415 1.00 0.00 H ATOM 32 HA LYS A 2 -12.504 12.629 -3.042 1.00 0.00 H ATOM 33 HB2 LYS A 2 -11.378 15.268 -2.125 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.409 14.824 -3.826 1.00 0.00 H ATOM 35 HG2 LYS A 2 -13.871 14.521 -3.638 1.00 0.00 H ATOM 36 HG3 LYS A 2 -13.773 15.146 -1.991 1.00 0.00 H ATOM 37 HD2 LYS A 2 -12.746 17.221 -2.910 1.00 0.00 H ATOM 38 HD3 LYS A 2 -13.038 16.594 -4.533 1.00 0.00 H ATOM 39 HE2 LYS A 2 -15.293 16.773 -2.577 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.753 18.221 -3.425 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -16.553 17.145 -4.606 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -15.674 15.703 -4.705 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -15.136 17.080 -5.528 1.00 0.00 H ATOM 44 N PHE A 3 -10.060 11.461 -2.343 1.00 0.00 N ATOM 45 CA PHE A 3 -8.760 10.844 -2.602 1.00 0.00 C ATOM 46 C PHE A 3 -8.799 9.346 -2.307 1.00 0.00 C ATOM 47 O PHE A 3 -9.035 8.935 -1.170 1.00 0.00 O ATOM 48 CB PHE A 3 -7.676 11.521 -1.756 1.00 0.00 C ATOM 49 CG PHE A 3 -6.327 11.572 -2.421 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.000 12.612 -3.275 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.385 10.584 -2.186 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.760 12.663 -3.882 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.144 10.629 -2.788 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.829 11.670 -3.638 1.00 0.00 C ATOM 55 H PHE A 3 -10.718 10.976 -1.799 1.00 0.00 H ATOM 56 HA PHE A 3 -8.529 10.988 -3.647 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.976 12.535 -1.543 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.568 10.982 -0.826 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.724 13.389 -3.467 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.628 9.773 -1.524 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.517 13.480 -4.543 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.419 9.849 -2.592 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.859 11.709 -4.112 1.00 0.00 H ATOM 64 N ALA A 4 -8.568 8.534 -3.341 1.00 0.00 N ATOM 65 CA ALA A 4 -8.577 7.085 -3.200 1.00 0.00 C ATOM 66 C ALA A 4 -7.226 6.481 -3.578 1.00 0.00 C ATOM 67 O ALA A 4 -6.566 6.945 -4.509 1.00 0.00 O ATOM 68 CB ALA A 4 -9.686 6.477 -4.046 1.00 0.00 C ATOM 69 H ALA A 4 -8.388 8.918 -4.216 1.00 0.00 H ATOM 70 HA ALA A 4 -8.781 6.863 -2.171 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.681 5.403 -3.927 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.526 6.726 -5.084 1.00 0.00 H ATOM 73 HB3 ALA A 4 -10.640 6.870 -3.725 1.00 0.00 H ATOM 74 N CYS A 5 -6.818 5.443 -2.841 1.00 0.00 N ATOM 75 CA CYS A 5 -5.544 4.772 -3.089 1.00 0.00 C ATOM 76 C CYS A 5 -5.524 4.116 -4.468 1.00 0.00 C ATOM 77 O CYS A 5 -6.567 3.728 -4.996 1.00 0.00 O ATOM 78 CB CYS A 5 -5.284 3.706 -2.020 1.00 0.00 C ATOM 79 SG CYS A 5 -5.468 4.291 -0.320 1.00 0.00 S ATOM 80 H CYS A 5 -7.387 5.124 -2.110 1.00 0.00 H ATOM 81 HA CYS A 5 -4.762 5.514 -3.041 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.978 2.891 -2.160 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.276 3.334 -2.132 1.00 0.00 H ATOM 84 HG CYS A 5 -5.954 3.626 0.172 1.00 0.00 H ATOM 85 N PRO A 6 -4.326 3.968 -5.064 1.00 0.00 N ATOM 86 CA PRO A 6 -4.175 3.336 -6.380 1.00 0.00 C ATOM 87 C PRO A 6 -4.450 1.828 -6.337 1.00 0.00 C ATOM 88 O PRO A 6 -4.624 1.195 -7.379 1.00 0.00 O ATOM 89 CB PRO A 6 -2.710 3.606 -6.736 1.00 0.00 C ATOM 90 CG PRO A 6 -2.022 3.761 -5.425 1.00 0.00 C ATOM 91 CD PRO A 6 -3.027 4.387 -4.498 1.00 0.00 C ATOM 92 HA PRO A 6 -4.818 3.796 -7.114 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.313 2.772 -7.297 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.641 4.508 -7.326 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.720 2.792 -5.052 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.162 4.405 -5.535 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.903 4.008 -3.495 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.932 5.463 -4.510 1.00 0.00 H ATOM 99 N GLU A 7 -4.484 1.261 -5.125 1.00 0.00 N ATOM 100 CA GLU A 7 -4.734 -0.166 -4.947 1.00 0.00 C ATOM 101 C GLU A 7 -6.182 -0.433 -4.526 1.00 0.00 C ATOM 102 O GLU A 7 -6.856 -1.273 -5.125 1.00 0.00 O ATOM 103 CB GLU A 7 -3.771 -0.743 -3.906 1.00 0.00 C ATOM 104 CG GLU A 7 -2.407 -1.110 -4.471 1.00 0.00 C ATOM 105 CD GLU A 7 -2.117 -2.597 -4.377 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.586 -3.351 -5.255 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.417 -3.006 -3.426 1.00 0.00 O ATOM 108 H GLU A 7 -4.336 1.815 -4.332 1.00 0.00 H ATOM 109 HA GLU A 7 -4.555 -0.652 -5.894 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.625 -0.013 -3.124 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.212 -1.631 -3.478 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.372 -0.819 -5.511 1.00 0.00 H ATOM 113 HG3 GLU A 7 -1.647 -0.574 -3.923 1.00 0.00 H ATOM 114 N CYS A 8 -6.657 0.276 -3.493 1.00 0.00 N ATOM 115 CA CYS A 8 -8.027 0.086 -3.008 1.00 0.00 C ATOM 116 C CYS A 8 -8.953 1.222 -3.408 1.00 0.00 C ATOM 117 O CYS A 8 -8.522 2.312 -3.784 1.00 0.00 O ATOM 118 CB CYS A 8 -8.068 -0.086 -1.487 1.00 0.00 C ATOM 119 SG CYS A 8 -7.617 1.389 -0.538 1.00 0.00 S ATOM 120 H CYS A 8 -6.076 0.928 -3.049 1.00 0.00 H ATOM 121 HA CYS A 8 -8.408 -0.816 -3.456 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.066 -0.356 -1.198 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.409 -0.880 -1.211 1.00 0.00 H ATOM 124 HG CYS A 8 -8.002 2.153 -0.975 1.00 0.00 H ATOM 125 N PRO A 9 -10.258 0.946 -3.312 1.00 0.00 N ATOM 126 CA PRO A 9 -11.318 1.894 -3.642 1.00 0.00 C ATOM 127 C PRO A 9 -11.687 2.823 -2.477 1.00 0.00 C ATOM 128 O PRO A 9 -12.543 3.698 -2.626 1.00 0.00 O ATOM 129 CB PRO A 9 -12.485 0.966 -3.973 1.00 0.00 C ATOM 130 CG PRO A 9 -12.286 -0.222 -3.087 1.00 0.00 C ATOM 131 CD PRO A 9 -10.796 -0.348 -2.862 1.00 0.00 C ATOM 132 HA PRO A 9 -11.065 2.481 -4.511 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.419 1.466 -3.761 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.446 0.690 -5.015 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.792 -0.066 -2.146 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.665 -1.108 -3.573 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.575 -0.506 -1.817 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.387 -1.155 -3.450 1.00 0.00 H ATOM 139 N LYS A 10 -11.048 2.625 -1.317 1.00 0.00 N ATOM 140 CA LYS A 10 -11.320 3.435 -0.132 1.00 0.00 C ATOM 141 C LYS A 10 -11.096 4.920 -0.400 1.00 0.00 C ATOM 142 O LYS A 10 -10.056 5.321 -0.925 1.00 0.00 O ATOM 143 CB LYS A 10 -10.441 2.986 1.040 1.00 0.00 C ATOM 144 CG LYS A 10 -11.132 2.019 1.989 1.00 0.00 C ATOM 145 CD LYS A 10 -11.066 0.586 1.476 1.00 0.00 C ATOM 146 CE LYS A 10 -12.319 0.210 0.700 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.479 -0.047 1.599 1.00 0.00 N ATOM 148 H LYS A 10 -10.384 1.912 -1.254 1.00 0.00 H ATOM 149 HA LYS A 10 -12.355 3.287 0.136 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.558 2.505 0.649 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.143 3.858 1.605 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.647 2.066 2.952 1.00 0.00 H ATOM 153 HG3 LYS A 10 -12.168 2.308 2.090 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.210 0.486 0.827 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.962 -0.082 2.319 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.569 1.019 0.029 1.00 0.00 H ATOM 157 HE3 LYS A 10 -12.116 -0.682 0.125 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -14.274 -0.437 1.054 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.785 0.838 2.051 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.214 -0.728 2.341 1.00 0.00 H ATOM 161 N ARG A 11 -12.083 5.726 -0.020 1.00 0.00 N ATOM 162 CA ARG A 11 -12.016 7.174 -0.198 1.00 0.00 C ATOM 163 C ARG A 11 -11.666 7.858 1.122 1.00 0.00 C ATOM 164 O ARG A 11 -12.404 7.750 2.104 1.00 0.00 O ATOM 165 CB ARG A 11 -13.343 7.717 -0.742 1.00 0.00 C ATOM 166 CG ARG A 11 -14.571 7.243 0.026 1.00 0.00 C ATOM 167 CD ARG A 11 -15.390 6.252 -0.787 1.00 0.00 C ATOM 168 NE ARG A 11 -16.224 6.915 -1.791 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.175 6.299 -2.498 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.415 5.002 -2.324 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.886 6.986 -3.386 1.00 0.00 N ATOM 172 H ARG A 11 -12.876 5.334 0.398 1.00 0.00 H ATOM 173 HA ARG A 11 -11.233 7.381 -0.913 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.318 8.797 -0.702 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.447 7.409 -1.772 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.252 6.766 0.940 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.188 8.097 0.261 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.716 5.572 -1.287 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.026 5.695 -0.114 1.00 0.00 H ATOM 180 HE ARG A 11 -16.068 7.871 -1.947 1.00 0.00 H ATOM 181 HH11 ARG A 11 -16.882 4.477 -1.660 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.130 4.550 -2.858 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.709 7.961 -3.524 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.599 6.527 -3.918 1.00 0.00 H ATOM 185 N PHE A 12 -10.535 8.559 1.137 1.00 0.00 N ATOM 186 CA PHE A 12 -10.076 9.261 2.333 1.00 0.00 C ATOM 187 C PHE A 12 -10.395 10.754 2.236 1.00 0.00 C ATOM 188 O PHE A 12 -10.907 11.223 1.218 1.00 0.00 O ATOM 189 CB PHE A 12 -8.568 9.076 2.536 1.00 0.00 C ATOM 190 CG PHE A 12 -8.091 7.642 2.579 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.345 6.764 1.531 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.363 7.179 3.664 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.885 5.461 1.572 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.898 5.878 3.707 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.160 5.017 2.660 1.00 0.00 C ATOM 196 H PHE A 12 -9.992 8.605 0.321 1.00 0.00 H ATOM 197 HA PHE A 12 -10.600 8.848 3.184 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.051 9.570 1.732 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.285 9.544 3.469 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.909 7.106 0.677 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.159 7.848 4.487 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.091 4.790 0.751 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.332 5.535 4.560 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.792 3.997 2.690 1.00 0.00 H ATOM 205 N MET A 13 -10.088 11.494 3.300 1.00 0.00 N ATOM 206 CA MET A 13 -10.343 12.934 3.340 1.00 0.00 C ATOM 207 C MET A 13 -9.213 13.735 2.683 1.00 0.00 C ATOM 208 O MET A 13 -9.472 14.738 2.017 1.00 0.00 O ATOM 209 CB MET A 13 -10.532 13.396 4.789 1.00 0.00 C ATOM 210 CG MET A 13 -11.368 14.658 4.923 1.00 0.00 C ATOM 211 SD MET A 13 -12.776 14.447 6.029 1.00 0.00 S ATOM 212 CE MET A 13 -11.967 14.509 7.626 1.00 0.00 C ATOM 213 H MET A 13 -9.681 11.062 4.081 1.00 0.00 H ATOM 214 HA MET A 13 -11.256 13.119 2.796 1.00 0.00 H ATOM 215 HB2 MET A 13 -11.019 12.607 5.344 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.562 13.583 5.225 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.742 15.448 5.311 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.734 14.939 3.947 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.710 14.452 8.408 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.421 15.436 7.717 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.284 13.678 7.716 1.00 0.00 H ATOM 222 N ARG A 14 -7.965 13.299 2.882 1.00 0.00 N ATOM 223 CA ARG A 14 -6.809 13.997 2.312 1.00 0.00 C ATOM 224 C ARG A 14 -5.820 13.020 1.682 1.00 0.00 C ATOM 225 O ARG A 14 -5.805 11.838 2.017 1.00 0.00 O ATOM 226 CB ARG A 14 -6.101 14.818 3.393 1.00 0.00 C ATOM 227 CG ARG A 14 -6.918 15.995 3.906 1.00 0.00 C ATOM 228 CD ARG A 14 -7.694 15.630 5.163 1.00 0.00 C ATOM 229 NE ARG A 14 -7.520 16.620 6.228 1.00 0.00 N ATOM 230 CZ ARG A 14 -6.408 16.748 6.960 1.00 0.00 C ATOM 231 NH1 ARG A 14 -5.362 15.952 6.751 1.00 0.00 N ATOM 232 NH2 ARG A 14 -6.345 17.677 7.909 1.00 0.00 N ATOM 233 H ARG A 14 -7.818 12.498 3.428 1.00 0.00 H ATOM 234 HA ARG A 14 -7.168 14.664 1.542 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.877 14.172 4.230 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.175 15.200 2.990 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.250 16.813 4.131 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.615 16.298 3.139 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.742 15.565 4.916 1.00 0.00 H ATOM 240 HD3 ARG A 14 -7.349 14.670 5.518 1.00 0.00 H ATOM 241 HE ARG A 14 -8.271 17.222 6.408 1.00 0.00 H ATOM 242 HH11 ARG A 14 -5.400 15.248 6.041 1.00 0.00 H ATOM 243 HH12 ARG A 14 -4.535 16.057 7.303 1.00 0.00 H ATOM 244 HH21 ARG A 14 -7.128 18.279 8.073 1.00 0.00 H ATOM 245 HH22 ARG A 14 -5.516 17.777 8.458 1.00 0.00 H ATOM 246 N SER A 15 -4.990 13.534 0.774 1.00 0.00 N ATOM 247 CA SER A 15 -3.983 12.721 0.088 1.00 0.00 C ATOM 248 C SER A 15 -3.050 12.032 1.085 1.00 0.00 C ATOM 249 O SER A 15 -2.708 10.862 0.914 1.00 0.00 O ATOM 250 CB SER A 15 -3.162 13.586 -0.874 1.00 0.00 C ATOM 251 OG SER A 15 -3.994 14.469 -1.608 1.00 0.00 O ATOM 252 H SER A 15 -5.054 14.489 0.559 1.00 0.00 H ATOM 253 HA SER A 15 -4.502 11.962 -0.478 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.451 14.171 -0.311 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.635 12.947 -1.567 1.00 0.00 H ATOM 256 HG SER A 15 -3.486 14.874 -2.315 1.00 0.00 H ATOM 257 N ASP A 16 -2.644 12.765 2.126 1.00 0.00 N ATOM 258 CA ASP A 16 -1.750 12.219 3.151 1.00 0.00 C ATOM 259 C ASP A 16 -2.403 11.057 3.900 1.00 0.00 C ATOM 260 O ASP A 16 -1.717 10.112 4.297 1.00 0.00 O ATOM 261 CB ASP A 16 -1.312 13.306 4.142 1.00 0.00 C ATOM 262 CG ASP A 16 -2.451 14.211 4.583 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.780 15.159 3.839 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.009 13.973 5.674 1.00 0.00 O ATOM 265 H ASP A 16 -2.953 13.692 2.206 1.00 0.00 H ATOM 266 HA ASP A 16 -0.874 11.844 2.644 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.898 12.833 5.020 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.550 13.914 3.677 1.00 0.00 H ATOM 269 N HIS A 17 -3.729 11.117 4.074 1.00 0.00 N ATOM 270 CA HIS A 17 -4.462 10.049 4.759 1.00 0.00 C ATOM 271 C HIS A 17 -4.199 8.699 4.087 1.00 0.00 C ATOM 272 O HIS A 17 -4.231 7.654 4.738 1.00 0.00 O ATOM 273 CB HIS A 17 -5.969 10.338 4.762 1.00 0.00 C ATOM 274 CG HIS A 17 -6.389 11.383 5.751 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.697 11.556 6.151 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.669 12.314 6.420 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.762 12.546 7.022 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.545 13.023 7.203 1.00 0.00 N ATOM 279 H HIS A 17 -4.225 11.888 3.726 1.00 0.00 H ATOM 280 HA HIS A 17 -4.110 10.005 5.779 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.266 10.674 3.782 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.500 9.427 4.997 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.464 11.028 5.844 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.602 12.470 6.348 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.660 12.907 7.502 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.293 13.683 7.882 1.00 0.00 H ATOM 287 N LEU A 18 -3.923 8.737 2.778 1.00 0.00 N ATOM 288 CA LEU A 18 -3.637 7.531 2.011 1.00 0.00 C ATOM 289 C LEU A 18 -2.147 7.277 1.956 1.00 0.00 C ATOM 290 O LEU A 18 -1.701 6.182 2.234 1.00 0.00 O ATOM 291 CB LEU A 18 -4.145 7.656 0.582 1.00 0.00 C ATOM 292 CG LEU A 18 -5.624 7.970 0.432 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.901 9.424 0.763 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.071 7.650 -0.977 1.00 0.00 C ATOM 295 H LEU A 18 -3.901 9.602 2.321 1.00 0.00 H ATOM 296 HA LEU A 18 -4.124 6.696 2.491 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.582 8.437 0.098 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.945 6.726 0.072 1.00 0.00 H ATOM 299 HG LEU A 18 -6.188 7.355 1.113 1.00 0.00 H ATOM 300 HD11 LEU A 18 -5.067 10.032 0.448 1.00 0.00 H ATOM 301 HD12 LEU A 18 -6.038 9.529 1.830 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.794 9.746 0.251 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.208 7.626 -1.626 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.757 8.410 -1.318 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.561 6.690 -0.988 1.00 0.00 H ATOM 306 N SER A 19 -1.388 8.299 1.566 1.00 0.00 N ATOM 307 CA SER A 19 0.070 8.192 1.447 1.00 0.00 C ATOM 308 C SER A 19 0.680 7.327 2.557 1.00 0.00 C ATOM 309 O SER A 19 1.568 6.514 2.295 1.00 0.00 O ATOM 310 CB SER A 19 0.706 9.587 1.448 1.00 0.00 C ATOM 311 OG SER A 19 2.122 9.509 1.491 1.00 0.00 O ATOM 312 H SER A 19 -1.824 9.147 1.332 1.00 0.00 H ATOM 313 HA SER A 19 0.274 7.714 0.502 1.00 0.00 H ATOM 314 HB2 SER A 19 0.417 10.111 0.549 1.00 0.00 H ATOM 315 HB3 SER A 19 0.361 10.141 2.312 1.00 0.00 H ATOM 316 HG SER A 19 2.468 9.472 0.597 1.00 0.00 H ATOM 317 N LYS A 20 0.193 7.492 3.786 1.00 0.00 N ATOM 318 CA LYS A 20 0.687 6.705 4.914 1.00 0.00 C ATOM 319 C LYS A 20 -0.009 5.341 4.972 1.00 0.00 C ATOM 320 O LYS A 20 0.591 4.350 5.388 1.00 0.00 O ATOM 321 CB LYS A 20 0.472 7.464 6.227 1.00 0.00 C ATOM 322 CG LYS A 20 1.380 7.002 7.356 1.00 0.00 C ATOM 323 CD LYS A 20 0.702 5.958 8.230 1.00 0.00 C ATOM 324 CE LYS A 20 0.098 6.581 9.480 1.00 0.00 C ATOM 325 NZ LYS A 20 1.090 6.688 10.586 1.00 0.00 N ATOM 326 H LYS A 20 -0.523 8.144 3.935 1.00 0.00 H ATOM 327 HA LYS A 20 1.746 6.546 4.768 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.656 8.514 6.055 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.553 7.334 6.542 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.276 6.572 6.932 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.643 7.854 7.965 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.084 5.482 7.664 1.00 0.00 H ATOM 333 HD3 LYS A 20 1.432 5.219 8.525 1.00 0.00 H ATOM 334 HE2 LYS A 20 -0.264 7.569 9.236 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.730 5.968 9.808 1.00 0.00 H ATOM 336 HZ1 LYS A 20 1.887 7.288 10.295 1.00 0.00 H ATOM 337 HZ2 LYS A 20 1.452 5.746 10.834 1.00 0.00 H ATOM 338 HZ3 LYS A 20 0.643 7.106 11.427 1.00 0.00 H ATOM 339 N HIS A 21 -1.274 5.302 4.544 1.00 0.00 N ATOM 340 CA HIS A 21 -2.059 4.067 4.537 1.00 0.00 C ATOM 341 C HIS A 21 -1.711 3.175 3.336 1.00 0.00 C ATOM 342 O HIS A 21 -1.810 1.961 3.428 1.00 0.00 O ATOM 343 CB HIS A 21 -3.564 4.402 4.550 1.00 0.00 C ATOM 344 CG HIS A 21 -4.443 3.413 3.833 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.468 2.713 4.432 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.447 3.035 2.532 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.052 1.952 3.492 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.470 2.112 2.317 1.00 0.00 N ATOM 349 H HIS A 21 -1.694 6.128 4.218 1.00 0.00 H ATOM 350 HA HIS A 21 -1.821 3.528 5.441 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.901 4.455 5.574 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.709 5.367 4.085 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.726 2.761 5.376 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.750 3.365 1.782 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.889 1.295 3.672 1.00 0.00 H ATOM 356 N ILE A 22 -1.325 3.771 2.207 1.00 0.00 N ATOM 357 CA ILE A 22 -0.995 2.991 1.009 1.00 0.00 C ATOM 358 C ILE A 22 0.226 2.112 1.221 1.00 0.00 C ATOM 359 O ILE A 22 0.199 0.933 0.888 1.00 0.00 O ATOM 360 CB ILE A 22 -0.788 3.862 -0.254 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.121 5.189 0.088 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.115 4.102 -0.961 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.186 5.415 -0.643 1.00 0.00 C ATOM 364 H ILE A 22 -1.276 4.751 2.173 1.00 0.00 H ATOM 365 HA ILE A 22 -1.824 2.340 0.824 1.00 0.00 H ATOM 366 HB ILE A 22 -0.145 3.318 -0.925 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.788 6.003 -0.166 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.080 5.210 1.142 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.891 4.267 -0.227 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.366 3.238 -1.559 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.033 4.969 -1.599 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.041 5.242 -1.699 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.932 4.732 -0.265 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.516 6.431 -0.487 1.00 0.00 H ATOM 375 N THR A 23 1.290 2.681 1.769 1.00 0.00 N ATOM 376 CA THR A 23 2.520 1.925 2.017 1.00 0.00 C ATOM 377 C THR A 23 2.257 0.641 2.816 1.00 0.00 C ATOM 378 O THR A 23 2.990 -0.339 2.674 1.00 0.00 O ATOM 379 CB THR A 23 3.550 2.802 2.738 1.00 0.00 C ATOM 380 OG1 THR A 23 3.865 3.945 1.961 1.00 0.00 O ATOM 381 CG2 THR A 23 4.850 2.087 3.040 1.00 0.00 C ATOM 382 H THR A 23 1.252 3.629 2.007 1.00 0.00 H ATOM 383 HA THR A 23 2.914 1.639 1.055 1.00 0.00 H ATOM 384 HB THR A 23 3.129 3.137 3.677 1.00 0.00 H ATOM 385 HG1 THR A 23 3.335 4.689 2.256 1.00 0.00 H ATOM 386 HG21 THR A 23 5.598 2.806 3.336 1.00 0.00 H ATOM 387 HG22 THR A 23 5.185 1.560 2.158 1.00 0.00 H ATOM 388 HG23 THR A 23 4.694 1.380 3.842 1.00 0.00 H ATOM 389 N LEU A 24 1.210 0.643 3.640 1.00 0.00 N ATOM 390 CA LEU A 24 0.853 -0.533 4.443 1.00 0.00 C ATOM 391 C LEU A 24 -0.298 -1.302 3.797 1.00 0.00 C ATOM 392 O LEU A 24 -0.284 -2.532 3.763 1.00 0.00 O ATOM 393 CB LEU A 24 0.445 -0.117 5.855 1.00 0.00 C ATOM 394 CG LEU A 24 -0.670 0.921 5.886 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.028 0.273 6.123 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.388 1.991 6.929 1.00 0.00 C ATOM 397 H LEU A 24 0.657 1.448 3.706 1.00 0.00 H ATOM 398 HA LEU A 24 1.716 -1.175 4.498 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.116 -0.996 6.391 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.308 0.293 6.356 1.00 0.00 H ATOM 401 HG LEU A 24 -0.700 1.390 4.919 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.358 0.482 7.129 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.949 -0.795 5.982 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.744 0.678 5.417 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.584 2.425 6.745 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.404 1.548 7.913 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.143 2.760 6.867 1.00 0.00 H ATOM 408 N HIS A 25 -1.295 -0.569 3.290 1.00 0.00 N ATOM 409 CA HIS A 25 -2.449 -1.187 2.652 1.00 0.00 C ATOM 410 C HIS A 25 -2.043 -1.860 1.345 1.00 0.00 C ATOM 411 O HIS A 25 -2.642 -2.861 0.952 1.00 0.00 O ATOM 412 CB HIS A 25 -3.589 -0.168 2.446 1.00 0.00 C ATOM 413 CG HIS A 25 -4.002 0.051 1.023 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.690 -0.876 0.275 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.846 1.139 0.224 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.928 -0.337 -0.924 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.433 0.885 -1.005 1.00 0.00 N ATOM 418 H HIS A 25 -1.253 0.407 3.349 1.00 0.00 H ATOM 419 HA HIS A 25 -2.797 -1.959 3.323 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.454 -0.516 2.980 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.298 0.788 2.853 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.957 -1.772 0.569 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.376 2.072 0.499 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.481 -0.827 -1.714 1.00 0.00 H ATOM 425 N GLU A 26 -0.996 -1.343 0.695 1.00 0.00 N ATOM 426 CA GLU A 26 -0.509 -1.958 -0.530 1.00 0.00 C ATOM 427 C GLU A 26 0.149 -3.299 -0.193 1.00 0.00 C ATOM 428 O GLU A 26 0.326 -4.148 -1.067 1.00 0.00 O ATOM 429 CB GLU A 26 0.476 -1.040 -1.270 1.00 0.00 C ATOM 430 CG GLU A 26 1.825 -0.886 -0.581 1.00 0.00 C ATOM 431 CD GLU A 26 2.675 0.214 -1.192 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.217 1.377 -1.218 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.798 -0.089 -1.645 1.00 0.00 O ATOM 434 H GLU A 26 -0.522 -0.560 1.066 1.00 0.00 H ATOM 435 HA GLU A 26 -1.363 -2.144 -1.165 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.648 -1.442 -2.257 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.031 -0.060 -1.365 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.660 -0.655 0.460 1.00 0.00 H ATOM 439 HG3 GLU A 26 2.361 -1.820 -0.660 1.00 0.00 H ATOM 440 N LEU A 27 0.492 -3.486 1.095 1.00 0.00 N ATOM 441 CA LEU A 27 1.110 -4.730 1.551 1.00 0.00 C ATOM 442 C LEU A 27 0.057 -5.695 2.097 1.00 0.00 C ATOM 443 O LEU A 27 0.014 -6.864 1.709 1.00 0.00 O ATOM 444 CB LEU A 27 2.158 -4.444 2.632 1.00 0.00 C ATOM 445 CG LEU A 27 3.554 -4.105 2.108 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.524 -2.810 1.312 1.00 0.00 C ATOM 447 CD2 LEU A 27 4.548 -4.012 3.256 1.00 0.00 C ATOM 448 H LEU A 27 0.315 -2.767 1.758 1.00 0.00 H ATOM 449 HA LEU A 27 1.597 -5.190 0.704 1.00 0.00 H ATOM 450 HB2 LEU A 27 1.809 -3.616 3.231 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.238 -5.315 3.266 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.368 -2.196 1.587 1.00 0.00 H ATOM 453 HD12 LEU A 27 2.607 -2.278 1.526 1.00 0.00 H ATOM 454 HD13 LEU A 27 3.571 -3.035 0.257 1.00 0.00 H ATOM 455 HD21 LEU A 27 4.649 -4.982 3.723 1.00 0.00 H ATOM 456 HD22 LEU A 27 4.191 -3.299 3.985 1.00 0.00 H ATOM 457 HD23 LEU A 27 5.508 -3.694 2.878 1.00 0.00 H ATOM 458 N LEU A 28 -0.788 -5.196 3.003 1.00 0.00 N ATOM 459 CA LEU A 28 -1.842 -6.007 3.614 1.00 0.00 C ATOM 460 C LEU A 28 -3.150 -5.909 2.823 1.00 0.00 C ATOM 461 O LEU A 28 -3.181 -5.359 1.721 1.00 0.00 O ATOM 462 CB LEU A 28 -2.068 -5.565 5.066 1.00 0.00 C ATOM 463 CG LEU A 28 -0.807 -5.487 5.930 1.00 0.00 C ATOM 464 CD1 LEU A 28 -1.089 -4.735 7.221 1.00 0.00 C ATOM 465 CD2 LEU A 28 -0.276 -6.883 6.228 1.00 0.00 C ATOM 466 H LEU A 28 -0.697 -4.258 3.271 1.00 0.00 H ATOM 467 HA LEU A 28 -1.511 -7.035 3.610 1.00 0.00 H ATOM 468 HB2 LEU A 28 -2.531 -4.589 5.053 1.00 0.00 H ATOM 469 HB3 LEU A 28 -2.750 -6.261 5.529 1.00 0.00 H ATOM 470 HG LEU A 28 -0.042 -4.947 5.390 1.00 0.00 H ATOM 471 HD11 LEU A 28 -1.395 -3.725 6.989 1.00 0.00 H ATOM 472 HD12 LEU A 28 -0.196 -4.710 7.827 1.00 0.00 H ATOM 473 HD13 LEU A 28 -1.878 -5.234 7.764 1.00 0.00 H ATOM 474 HD21 LEU A 28 -0.002 -7.369 5.304 1.00 0.00 H ATOM 475 HD22 LEU A 28 -1.041 -7.461 6.726 1.00 0.00 H ATOM 476 HD23 LEU A 28 0.591 -6.810 6.867 1.00 0.00 H ATOM 477 N GLY A 29 -4.229 -6.449 3.396 1.00 0.00 N ATOM 478 CA GLY A 29 -5.525 -6.416 2.737 1.00 0.00 C ATOM 479 C GLY A 29 -6.631 -6.982 3.610 1.00 0.00 C ATOM 480 O GLY A 29 -7.006 -8.146 3.465 1.00 0.00 O ATOM 481 H GLY A 29 -4.142 -6.876 4.273 1.00 0.00 H ATOM 482 HA2 GLY A 29 -5.764 -5.392 2.488 1.00 0.00 H ATOM 483 HA3 GLY A 29 -5.468 -6.992 1.826 1.00 0.00 H ATOM 484 N GLU A 30 -7.148 -6.157 4.521 1.00 0.00 N ATOM 485 CA GLU A 30 -8.214 -6.579 5.429 1.00 0.00 C ATOM 486 C GLU A 30 -9.557 -5.978 5.019 1.00 0.00 C ATOM 487 O GLU A 30 -9.639 -4.796 4.674 1.00 0.00 O ATOM 488 CB GLU A 30 -7.877 -6.172 6.868 1.00 0.00 C ATOM 489 CG GLU A 30 -6.793 -7.028 7.510 1.00 0.00 C ATOM 490 CD GLU A 30 -5.408 -6.737 6.958 1.00 0.00 C ATOM 491 OE1 GLU A 30 -4.850 -5.668 7.284 1.00 0.00 O ATOM 492 OE2 GLU A 30 -4.881 -7.580 6.200 1.00 0.00 O ATOM 493 H GLU A 30 -6.802 -5.241 4.588 1.00 0.00 H ATOM 494 HA GLU A 30 -8.286 -7.656 5.378 1.00 0.00 H ATOM 495 HB2 GLU A 30 -7.541 -5.146 6.870 1.00 0.00 H ATOM 496 HB3 GLU A 30 -8.771 -6.250 7.470 1.00 0.00 H ATOM 497 HG2 GLU A 30 -6.786 -6.838 8.573 1.00 0.00 H ATOM 498 HG3 GLU A 30 -7.024 -8.069 7.334 1.00 0.00 H ATOM 499 N GLU A 31 -10.607 -6.800 5.060 1.00 0.00 N ATOM 500 CA GLU A 31 -11.952 -6.355 4.695 1.00 0.00 C ATOM 501 C GLU A 31 -12.823 -6.164 5.939 1.00 0.00 C ATOM 502 O GLU A 31 -13.876 -6.793 6.078 1.00 0.00 O ATOM 503 CB GLU A 31 -12.603 -7.363 3.741 1.00 0.00 C ATOM 504 CG GLU A 31 -11.964 -7.400 2.362 1.00 0.00 C ATOM 505 CD GLU A 31 -12.435 -8.580 1.533 1.00 0.00 C ATOM 506 OE1 GLU A 31 -11.801 -9.653 1.613 1.00 0.00 O ATOM 507 OE2 GLU A 31 -13.440 -8.432 0.807 1.00 0.00 O ATOM 508 H GLU A 31 -10.474 -7.728 5.344 1.00 0.00 H ATOM 509 HA GLU A 31 -11.860 -5.406 4.189 1.00 0.00 H ATOM 510 HB2 GLU A 31 -12.531 -8.350 4.174 1.00 0.00 H ATOM 511 HB3 GLU A 31 -13.646 -7.107 3.623 1.00 0.00 H ATOM 512 HG2 GLU A 31 -12.214 -6.490 1.838 1.00 0.00 H ATOM 513 HG3 GLU A 31 -10.891 -7.465 2.477 1.00 0.00 H ATOM 514 N ARG A 32 -12.376 -5.290 6.841 1.00 0.00 N ATOM 515 CA ARG A 32 -13.111 -5.011 8.074 1.00 0.00 C ATOM 516 C ARG A 32 -13.811 -3.654 7.996 1.00 0.00 C ATOM 517 O ARG A 32 -15.023 -3.562 8.199 1.00 0.00 O ATOM 518 CB ARG A 32 -12.168 -5.050 9.281 1.00 0.00 C ATOM 519 CG ARG A 32 -12.875 -5.335 10.597 1.00 0.00 C ATOM 520 CD ARG A 32 -11.881 -5.600 11.718 1.00 0.00 C ATOM 521 NE ARG A 32 -12.525 -6.177 12.899 1.00 0.00 N ATOM 522 CZ ARG A 32 -13.179 -5.465 13.821 1.00 0.00 C ATOM 523 NH1 ARG A 32 -13.281 -4.142 13.710 1.00 0.00 N ATOM 524 NH2 ARG A 32 -13.731 -6.080 14.862 1.00 0.00 N ATOM 525 H ARG A 32 -11.532 -4.819 6.674 1.00 0.00 H ATOM 526 HA ARG A 32 -13.861 -5.779 8.191 1.00 0.00 H ATOM 527 HB2 ARG A 32 -11.428 -5.819 9.120 1.00 0.00 H ATOM 528 HB3 ARG A 32 -11.669 -4.095 9.366 1.00 0.00 H ATOM 529 HG2 ARG A 32 -13.481 -4.482 10.862 1.00 0.00 H ATOM 530 HG3 ARG A 32 -13.506 -6.204 10.475 1.00 0.00 H ATOM 531 HD2 ARG A 32 -11.129 -6.287 11.360 1.00 0.00 H ATOM 532 HD3 ARG A 32 -11.412 -4.667 11.995 1.00 0.00 H ATOM 533 HE ARG A 32 -12.468 -7.150 13.011 1.00 0.00 H ATOM 534 HH11 ARG A 32 -12.869 -3.670 12.932 1.00 0.00 H ATOM 535 HH12 ARG A 32 -13.772 -3.618 14.407 1.00 0.00 H ATOM 536 HH21 ARG A 32 -13.659 -7.074 14.953 1.00 0.00 H ATOM 537 HH22 ARG A 32 -14.221 -5.550 15.555 1.00 0.00 H ATOM 538 N ARG A 33 -13.038 -2.606 7.703 1.00 0.00 N ATOM 539 CA ARG A 33 -13.582 -1.252 7.599 1.00 0.00 C ATOM 540 C ARG A 33 -12.926 -0.486 6.450 1.00 0.00 C ATOM 541 O ARG A 33 -11.677 -0.429 6.408 1.00 0.00 O ATOM 542 CB ARG A 33 -13.384 -0.496 8.917 1.00 0.00 C ATOM 543 CG ARG A 33 -14.676 0.043 9.509 1.00 0.00 C ATOM 544 CD ARG A 33 -14.448 0.669 10.877 1.00 0.00 C ATOM 545 NE ARG A 33 -14.163 2.101 10.786 1.00 0.00 N ATOM 546 CZ ARG A 33 -15.100 3.046 10.663 1.00 0.00 C ATOM 547 NH1 ARG A 33 -16.389 2.719 10.610 1.00 0.00 N ATOM 548 NH2 ARG A 33 -14.743 4.324 10.593 1.00 0.00 N ATOM 549 H ARG A 33 -12.079 -2.746 7.554 1.00 0.00 H ATOM 550 HA ARG A 33 -14.639 -1.336 7.399 1.00 0.00 H ATOM 551 HB2 ARG A 33 -12.935 -1.164 9.638 1.00 0.00 H ATOM 552 HB3 ARG A 33 -12.716 0.335 8.747 1.00 0.00 H ATOM 553 HG2 ARG A 33 -15.080 0.793 8.845 1.00 0.00 H ATOM 554 HG3 ARG A 33 -15.381 -0.770 9.608 1.00 0.00 H ATOM 555 HD2 ARG A 33 -15.334 0.526 11.477 1.00 0.00 H ATOM 556 HD3 ARG A 33 -13.612 0.174 11.350 1.00 0.00 H ATOM 557 HE ARG A 33 -13.223 2.375 10.821 1.00 0.00 H ATOM 558 HH11 ARG A 33 -16.668 1.761 10.663 1.00 0.00 H ATOM 559 HH12 ARG A 33 -17.083 3.435 10.517 1.00 0.00 H ATOM 560 HH21 ARG A 33 -13.776 4.577 10.632 1.00 0.00 H ATOM 561 HH22 ARG A 33 -15.441 5.034 10.499 1.00 0.00 H TER 562 ARG A 33