ATOM 1 N TYR A 1 -13.930 14.466 0.659 1.00 0.00 N ATOM 2 CA TYR A 1 -13.548 13.037 0.488 1.00 0.00 C ATOM 3 C TYR A 1 -13.567 12.634 -0.988 1.00 0.00 C ATOM 4 O TYR A 1 -14.585 12.167 -1.502 1.00 0.00 O ATOM 5 CB TYR A 1 -14.526 12.167 1.291 1.00 0.00 C ATOM 6 CG TYR A 1 -14.024 11.784 2.666 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.967 12.719 3.694 1.00 0.00 C ATOM 8 CD2 TYR A 1 -13.610 10.487 2.939 1.00 0.00 C ATOM 9 CE1 TYR A 1 -13.512 12.371 4.952 1.00 0.00 C ATOM 10 CE2 TYR A 1 -13.155 10.132 4.195 1.00 0.00 C ATOM 11 CZ TYR A 1 -13.107 11.076 5.197 1.00 0.00 C ATOM 12 OH TYR A 1 -12.655 10.726 6.449 1.00 0.00 O ATOM 13 H TYR A 1 -13.278 15.039 0.087 1.00 0.00 H ATOM 14 HA TYR A 1 -12.550 12.902 0.877 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.454 12.703 1.416 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.716 11.256 0.742 1.00 0.00 H ATOM 17 HD1 TYR A 1 -14.285 13.733 3.500 1.00 0.00 H ATOM 18 HD2 TYR A 1 -13.646 9.747 2.153 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.477 13.112 5.735 1.00 0.00 H ATOM 20 HE2 TYR A 1 -12.836 9.117 4.387 1.00 0.00 H ATOM 21 HH TYR A 1 -13.400 10.488 7.006 1.00 0.00 H ATOM 22 N LYS A 2 -12.433 12.824 -1.666 1.00 0.00 N ATOM 23 CA LYS A 2 -12.320 12.483 -3.084 1.00 0.00 C ATOM 24 C LYS A 2 -10.892 12.053 -3.438 1.00 0.00 C ATOM 25 O LYS A 2 -10.317 12.512 -4.427 1.00 0.00 O ATOM 26 CB LYS A 2 -12.754 13.674 -3.950 1.00 0.00 C ATOM 27 CG LYS A 2 -14.007 13.406 -4.771 1.00 0.00 C ATOM 28 CD LYS A 2 -13.667 12.920 -6.174 1.00 0.00 C ATOM 29 CE LYS A 2 -13.268 11.450 -6.180 1.00 0.00 C ATOM 30 NZ LYS A 2 -14.424 10.553 -5.902 1.00 0.00 N ATOM 31 H LYS A 2 -11.656 13.203 -1.203 1.00 0.00 H ATOM 32 HA LYS A 2 -12.985 11.654 -3.274 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.947 14.519 -3.306 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.953 13.927 -4.627 1.00 0.00 H ATOM 35 HG2 LYS A 2 -14.598 12.652 -4.274 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.577 14.320 -4.846 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.532 13.048 -6.807 1.00 0.00 H ATOM 38 HD3 LYS A 2 -12.847 13.508 -6.560 1.00 0.00 H ATOM 39 HE2 LYS A 2 -12.862 11.206 -7.151 1.00 0.00 H ATOM 40 HE3 LYS A 2 -12.510 11.292 -5.426 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -14.687 10.609 -4.896 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -14.177 9.570 -6.130 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -15.244 10.835 -6.478 1.00 0.00 H ATOM 44 N PHE A 3 -10.328 11.160 -2.622 1.00 0.00 N ATOM 45 CA PHE A 3 -8.975 10.660 -2.845 1.00 0.00 C ATOM 46 C PHE A 3 -8.879 9.184 -2.458 1.00 0.00 C ATOM 47 O PHE A 3 -8.899 8.843 -1.273 1.00 0.00 O ATOM 48 CB PHE A 3 -7.965 11.486 -2.042 1.00 0.00 C ATOM 49 CG PHE A 3 -6.582 11.509 -2.635 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.688 10.485 -2.374 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.174 12.556 -3.447 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.414 10.499 -2.907 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.901 12.577 -3.985 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.019 11.547 -3.714 1.00 0.00 C ATOM 55 H PHE A 3 -10.837 10.828 -1.853 1.00 0.00 H ATOM 56 HA PHE A 3 -8.752 10.759 -3.897 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.314 12.506 -1.979 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.892 11.076 -1.045 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.997 9.669 -1.745 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.862 13.361 -3.659 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.727 9.690 -2.692 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.594 13.399 -4.615 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.024 11.562 -4.134 1.00 0.00 H ATOM 64 N ALA A 4 -8.786 8.317 -3.467 1.00 0.00 N ATOM 65 CA ALA A 4 -8.697 6.881 -3.243 1.00 0.00 C ATOM 66 C ALA A 4 -7.303 6.348 -3.563 1.00 0.00 C ATOM 67 O ALA A 4 -6.608 6.878 -4.433 1.00 0.00 O ATOM 68 CB ALA A 4 -9.747 6.150 -4.070 1.00 0.00 C ATOM 69 H ALA A 4 -8.784 8.651 -4.380 1.00 0.00 H ATOM 70 HA ALA A 4 -8.908 6.705 -2.207 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.729 6.518 -3.811 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.693 5.092 -3.865 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.563 6.323 -5.120 1.00 0.00 H ATOM 74 N CYS A 5 -6.901 5.293 -2.849 1.00 0.00 N ATOM 75 CA CYS A 5 -5.590 4.679 -3.047 1.00 0.00 C ATOM 76 C CYS A 5 -5.467 4.073 -4.443 1.00 0.00 C ATOM 77 O CYS A 5 -6.466 3.687 -5.052 1.00 0.00 O ATOM 78 CB CYS A 5 -5.349 3.588 -2.000 1.00 0.00 C ATOM 79 SG CYS A 5 -5.595 4.123 -0.293 1.00 0.00 S ATOM 80 H CYS A 5 -7.502 4.920 -2.170 1.00 0.00 H ATOM 81 HA CYS A 5 -4.840 5.448 -2.931 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.027 2.768 -2.185 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.333 3.232 -2.091 1.00 0.00 H ATOM 84 HG CYS A 5 -6.033 3.413 0.181 1.00 0.00 H ATOM 85 N PRO A 6 -4.231 3.966 -4.963 1.00 0.00 N ATOM 86 CA PRO A 6 -3.979 3.386 -6.288 1.00 0.00 C ATOM 87 C PRO A 6 -4.387 1.911 -6.358 1.00 0.00 C ATOM 88 O PRO A 6 -4.642 1.384 -7.441 1.00 0.00 O ATOM 89 CB PRO A 6 -2.460 3.526 -6.470 1.00 0.00 C ATOM 90 CG PRO A 6 -2.028 4.524 -5.451 1.00 0.00 C ATOM 91 CD PRO A 6 -2.983 4.387 -4.303 1.00 0.00 C ATOM 92 HA PRO A 6 -4.490 3.936 -7.064 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.987 2.568 -6.307 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.247 3.869 -7.472 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.020 4.306 -5.127 1.00 0.00 H ATOM 96 HG3 PRO A 6 -2.082 5.520 -5.866 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.637 3.633 -3.611 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.112 5.334 -3.802 1.00 0.00 H ATOM 99 N GLU A 7 -4.439 1.251 -5.195 1.00 0.00 N ATOM 100 CA GLU A 7 -4.806 -0.160 -5.125 1.00 0.00 C ATOM 101 C GLU A 7 -6.277 -0.347 -4.732 1.00 0.00 C ATOM 102 O GLU A 7 -7.026 -1.014 -5.448 1.00 0.00 O ATOM 103 CB GLU A 7 -3.899 -0.892 -4.131 1.00 0.00 C ATOM 104 CG GLU A 7 -3.756 -2.382 -4.408 1.00 0.00 C ATOM 105 CD GLU A 7 -5.007 -3.168 -4.056 1.00 0.00 C ATOM 106 OE1 GLU A 7 -5.295 -3.319 -2.849 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.698 -3.632 -4.987 1.00 0.00 O ATOM 108 H GLU A 7 -4.218 1.724 -4.366 1.00 0.00 H ATOM 109 HA GLU A 7 -4.657 -0.585 -6.106 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.915 -0.448 -4.165 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.302 -0.771 -3.138 1.00 0.00 H ATOM 112 HG2 GLU A 7 -3.546 -2.521 -5.458 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.932 -2.765 -3.825 1.00 0.00 H ATOM 114 N CYS A 8 -6.688 0.226 -3.594 1.00 0.00 N ATOM 115 CA CYS A 8 -8.073 0.087 -3.134 1.00 0.00 C ATOM 116 C CYS A 8 -8.926 1.301 -3.456 1.00 0.00 C ATOM 117 O CYS A 8 -8.430 2.387 -3.754 1.00 0.00 O ATOM 118 CB CYS A 8 -8.152 -0.203 -1.632 1.00 0.00 C ATOM 119 SG CYS A 8 -7.695 1.182 -0.558 1.00 0.00 S ATOM 120 H CYS A 8 -6.051 0.741 -3.055 1.00 0.00 H ATOM 121 HA CYS A 8 -8.501 -0.754 -3.657 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.161 -0.477 -1.385 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.514 -1.030 -1.406 1.00 0.00 H ATOM 124 HG CYS A 8 -7.367 0.821 0.269 1.00 0.00 H ATOM 125 N PRO A 9 -10.246 1.093 -3.388 1.00 0.00 N ATOM 126 CA PRO A 9 -11.249 2.120 -3.659 1.00 0.00 C ATOM 127 C PRO A 9 -11.579 2.991 -2.437 1.00 0.00 C ATOM 128 O PRO A 9 -12.402 3.905 -2.533 1.00 0.00 O ATOM 129 CB PRO A 9 -12.462 1.283 -4.060 1.00 0.00 C ATOM 130 CG PRO A 9 -12.335 0.025 -3.260 1.00 0.00 C ATOM 131 CD PRO A 9 -10.858 -0.199 -3.036 1.00 0.00 C ATOM 132 HA PRO A 9 -10.955 2.748 -4.484 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.369 1.818 -3.816 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.429 1.080 -5.119 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.841 0.141 -2.313 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.758 -0.802 -3.810 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.656 -0.443 -2.004 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.486 -0.983 -3.678 1.00 0.00 H ATOM 139 N LYS A 10 -10.944 2.702 -1.293 1.00 0.00 N ATOM 140 CA LYS A 10 -11.179 3.453 -0.061 1.00 0.00 C ATOM 141 C LYS A 10 -11.021 4.954 -0.283 1.00 0.00 C ATOM 142 O LYS A 10 -10.004 5.411 -0.804 1.00 0.00 O ATOM 143 CB LYS A 10 -10.220 2.991 1.041 1.00 0.00 C ATOM 144 CG LYS A 10 -10.920 2.401 2.255 1.00 0.00 C ATOM 145 CD LYS A 10 -10.670 0.905 2.374 1.00 0.00 C ATOM 146 CE LYS A 10 -11.962 0.136 2.611 1.00 0.00 C ATOM 147 NZ LYS A 10 -12.445 0.273 4.014 1.00 0.00 N ATOM 148 H LYS A 10 -10.307 1.961 -1.277 1.00 0.00 H ATOM 149 HA LYS A 10 -12.193 3.255 0.255 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.556 2.243 0.635 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.633 3.838 1.369 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.549 2.889 3.144 1.00 0.00 H ATOM 153 HG3 LYS A 10 -11.983 2.574 2.165 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.216 0.551 1.461 1.00 0.00 H ATOM 155 HD3 LYS A 10 -9.999 0.727 3.203 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.719 0.516 1.941 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.788 -0.908 2.399 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.671 1.267 4.220 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -11.711 -0.048 4.678 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.299 -0.304 4.155 1.00 0.00 H ATOM 161 N ARG A 11 -12.035 5.709 0.126 1.00 0.00 N ATOM 162 CA ARG A 11 -12.023 7.162 -0.016 1.00 0.00 C ATOM 163 C ARG A 11 -11.617 7.828 1.297 1.00 0.00 C ATOM 164 O ARG A 11 -12.287 7.672 2.319 1.00 0.00 O ATOM 165 CB ARG A 11 -13.396 7.676 -0.472 1.00 0.00 C ATOM 166 CG ARG A 11 -14.559 7.198 0.388 1.00 0.00 C ATOM 167 CD ARG A 11 -15.341 6.086 -0.295 1.00 0.00 C ATOM 168 NE ARG A 11 -16.141 5.314 0.656 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.341 5.692 1.109 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.891 6.834 0.702 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.993 4.923 1.975 1.00 0.00 N ATOM 172 H ARG A 11 -12.812 5.277 0.537 1.00 0.00 H ATOM 173 HA ARG A 11 -11.290 7.410 -0.769 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.385 8.756 -0.451 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.568 7.349 -1.487 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.174 6.830 1.326 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.222 8.031 0.571 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.996 6.523 -1.033 1.00 0.00 H ATOM 179 HD3 ARG A 11 -14.643 5.422 -0.784 1.00 0.00 H ATOM 180 HE ARG A 11 -15.765 4.468 0.976 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.409 7.421 0.051 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.789 7.106 1.047 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.585 4.065 2.287 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.891 5.202 2.316 1.00 0.00 H ATOM 185 N PHE A 12 -10.511 8.567 1.259 1.00 0.00 N ATOM 186 CA PHE A 12 -10.005 9.260 2.443 1.00 0.00 C ATOM 187 C PHE A 12 -10.360 10.747 2.390 1.00 0.00 C ATOM 188 O PHE A 12 -10.992 11.211 1.438 1.00 0.00 O ATOM 189 CB PHE A 12 -8.483 9.104 2.560 1.00 0.00 C ATOM 190 CG PHE A 12 -7.983 7.678 2.582 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.254 6.803 1.539 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.218 7.221 3.646 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.777 5.504 1.560 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.735 5.925 3.669 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.015 5.065 2.625 1.00 0.00 C ATOM 196 H PHE A 12 -10.022 8.647 0.413 1.00 0.00 H ATOM 197 HA PHE A 12 -10.473 8.820 3.311 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.020 9.602 1.724 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.157 9.582 3.473 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.847 7.141 0.704 1.00 0.00 H ATOM 201 HD2 PHE A 12 -6.999 7.890 4.465 1.00 0.00 H ATOM 202 HE1 PHE A 12 -7.997 4.835 0.743 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.141 5.585 4.504 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.632 4.050 2.639 1.00 0.00 H ATOM 205 N MET A 13 -9.946 11.490 3.417 1.00 0.00 N ATOM 206 CA MET A 13 -10.216 12.924 3.488 1.00 0.00 C ATOM 207 C MET A 13 -9.155 13.732 2.739 1.00 0.00 C ATOM 208 O MET A 13 -9.477 14.718 2.074 1.00 0.00 O ATOM 209 CB MET A 13 -10.278 13.379 4.949 1.00 0.00 C ATOM 210 CG MET A 13 -10.961 14.724 5.139 1.00 0.00 C ATOM 211 SD MET A 13 -10.807 15.349 6.825 1.00 0.00 S ATOM 212 CE MET A 13 -12.138 14.466 7.636 1.00 0.00 C ATOM 213 H MET A 13 -9.445 11.064 4.143 1.00 0.00 H ATOM 214 HA MET A 13 -11.176 13.102 3.027 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.819 12.641 5.521 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.271 13.454 5.333 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.512 15.439 4.465 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.009 14.617 4.904 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.084 14.779 7.220 1.00 0.00 H ATOM 220 HE2 MET A 13 -12.121 14.683 8.694 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.011 13.404 7.484 1.00 0.00 H ATOM 222 N ARG A 14 -7.890 13.317 2.857 1.00 0.00 N ATOM 223 CA ARG A 14 -6.787 14.015 2.194 1.00 0.00 C ATOM 224 C ARG A 14 -5.810 13.032 1.553 1.00 0.00 C ATOM 225 O ARG A 14 -5.819 11.843 1.864 1.00 0.00 O ATOM 226 CB ARG A 14 -6.040 14.898 3.198 1.00 0.00 C ATOM 227 CG ARG A 14 -6.870 16.055 3.731 1.00 0.00 C ATOM 228 CD ARG A 14 -7.251 15.843 5.188 1.00 0.00 C ATOM 229 NE ARG A 14 -6.275 16.437 6.103 1.00 0.00 N ATOM 230 CZ ARG A 14 -6.256 17.728 6.444 1.00 0.00 C ATOM 231 NH1 ARG A 14 -7.159 18.573 5.949 1.00 0.00 N ATOM 232 NH2 ARG A 14 -5.329 18.178 7.283 1.00 0.00 N ATOM 233 H ARG A 14 -7.695 12.528 3.405 1.00 0.00 H ATOM 234 HA ARG A 14 -7.205 14.642 1.421 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.732 14.289 4.036 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.161 15.304 2.721 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.296 16.966 3.648 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.772 16.141 3.142 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.217 16.290 5.365 1.00 0.00 H ATOM 240 HD3 ARG A 14 -7.308 14.782 5.379 1.00 0.00 H ATOM 241 HE ARG A 14 -5.595 15.842 6.483 1.00 0.00 H ATOM 242 HH11 ARG A 14 -7.861 18.245 5.318 1.00 0.00 H ATOM 243 HH12 ARG A 14 -7.137 19.538 6.211 1.00 0.00 H ATOM 244 HH21 ARG A 14 -4.646 17.550 7.659 1.00 0.00 H ATOM 245 HH22 ARG A 14 -5.313 19.144 7.540 1.00 0.00 H ATOM 246 N SER A 15 -4.961 13.545 0.658 1.00 0.00 N ATOM 247 CA SER A 15 -3.966 12.719 -0.028 1.00 0.00 C ATOM 248 C SER A 15 -3.016 12.054 0.970 1.00 0.00 C ATOM 249 O SER A 15 -2.716 10.864 0.848 1.00 0.00 O ATOM 250 CB SER A 15 -3.165 13.566 -1.022 1.00 0.00 C ATOM 251 OG SER A 15 -2.177 12.788 -1.677 1.00 0.00 O ATOM 252 H SER A 15 -5.002 14.504 0.459 1.00 0.00 H ATOM 253 HA SER A 15 -4.494 11.949 -0.570 1.00 0.00 H ATOM 254 HB2 SER A 15 -3.835 13.972 -1.765 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.679 14.373 -0.495 1.00 0.00 H ATOM 256 HG SER A 15 -1.321 12.958 -1.280 1.00 0.00 H ATOM 257 N ASP A 16 -2.551 12.825 1.956 1.00 0.00 N ATOM 258 CA ASP A 16 -1.636 12.302 2.976 1.00 0.00 C ATOM 259 C ASP A 16 -2.289 11.178 3.781 1.00 0.00 C ATOM 260 O ASP A 16 -1.611 10.234 4.191 1.00 0.00 O ATOM 261 CB ASP A 16 -1.157 13.417 3.914 1.00 0.00 C ATOM 262 CG ASP A 16 -2.278 14.335 4.372 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.680 15.221 3.587 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.751 14.171 5.515 1.00 0.00 O ATOM 265 H ASP A 16 -2.828 13.764 1.999 1.00 0.00 H ATOM 266 HA ASP A 16 -0.779 11.895 2.460 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.708 12.971 4.789 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.416 14.010 3.401 1.00 0.00 H ATOM 269 N HIS A 17 -3.608 11.273 3.987 1.00 0.00 N ATOM 270 CA HIS A 17 -4.346 10.243 4.724 1.00 0.00 C ATOM 271 C HIS A 17 -4.122 8.869 4.088 1.00 0.00 C ATOM 272 O HIS A 17 -4.131 7.848 4.778 1.00 0.00 O ATOM 273 CB HIS A 17 -5.844 10.567 4.754 1.00 0.00 C ATOM 274 CG HIS A 17 -6.211 11.651 5.723 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.493 11.840 6.192 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.453 12.605 6.313 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.508 12.863 7.027 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.282 13.344 7.118 1.00 0.00 N ATOM 279 H HIS A 17 -4.097 12.041 3.623 1.00 0.00 H ATOM 280 HA HIS A 17 -3.967 10.225 5.735 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.156 10.883 3.773 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.391 9.677 5.030 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.277 11.305 5.949 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.393 12.757 6.173 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.376 13.244 7.546 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.994 14.038 7.746 1.00 0.00 H ATOM 287 N LEU A 18 -3.897 8.858 2.769 1.00 0.00 N ATOM 288 CA LEU A 18 -3.642 7.625 2.038 1.00 0.00 C ATOM 289 C LEU A 18 -2.170 7.293 2.079 1.00 0.00 C ATOM 290 O LEU A 18 -1.799 6.181 2.396 1.00 0.00 O ATOM 291 CB LEU A 18 -4.041 7.758 0.578 1.00 0.00 C ATOM 292 CG LEU A 18 -5.522 7.953 0.309 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.932 9.390 0.576 1.00 0.00 C ATOM 294 CD2 LEU A 18 -5.824 7.564 -1.121 1.00 0.00 C ATOM 295 H LEU A 18 -3.882 9.707 2.280 1.00 0.00 H ATOM 296 HA LEU A 18 -4.207 6.827 2.494 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.507 8.598 0.166 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.720 6.866 0.060 1.00 0.00 H ATOM 299 HG LEU A 18 -6.089 7.311 0.962 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.871 9.594 0.085 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.173 10.057 0.194 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.040 9.541 1.639 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.794 6.490 -1.213 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.080 8.002 -1.770 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.802 7.923 -1.394 1.00 0.00 H ATOM 306 N SER A 19 -1.343 8.272 1.723 1.00 0.00 N ATOM 307 CA SER A 19 0.110 8.097 1.691 1.00 0.00 C ATOM 308 C SER A 19 0.611 7.215 2.844 1.00 0.00 C ATOM 309 O SER A 19 1.459 6.344 2.640 1.00 0.00 O ATOM 310 CB SER A 19 0.809 9.463 1.719 1.00 0.00 C ATOM 311 OG SER A 19 2.202 9.328 1.954 1.00 0.00 O ATOM 312 H SER A 19 -1.725 9.136 1.450 1.00 0.00 H ATOM 313 HA SER A 19 0.344 7.603 0.763 1.00 0.00 H ATOM 314 HB2 SER A 19 0.667 9.955 0.768 1.00 0.00 H ATOM 315 HB3 SER A 19 0.381 10.072 2.505 1.00 0.00 H ATOM 316 HG SER A 19 2.397 9.556 2.866 1.00 0.00 H ATOM 317 N LYS A 20 0.072 7.434 4.045 1.00 0.00 N ATOM 318 CA LYS A 20 0.456 6.645 5.217 1.00 0.00 C ATOM 319 C LYS A 20 -0.232 5.275 5.208 1.00 0.00 C ATOM 320 O LYS A 20 0.325 4.293 5.700 1.00 0.00 O ATOM 321 CB LYS A 20 0.100 7.400 6.502 1.00 0.00 C ATOM 322 CG LYS A 20 0.622 6.739 7.769 1.00 0.00 C ATOM 323 CD LYS A 20 -0.499 6.077 8.557 1.00 0.00 C ATOM 324 CE LYS A 20 0.039 5.291 9.743 1.00 0.00 C ATOM 325 NZ LYS A 20 0.310 3.868 9.393 1.00 0.00 N ATOM 326 H LYS A 20 -0.607 8.134 4.143 1.00 0.00 H ATOM 327 HA LYS A 20 1.525 6.496 5.181 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.515 8.395 6.446 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.975 7.472 6.576 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.350 5.989 7.499 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.090 7.490 8.389 1.00 0.00 H ATOM 332 HD2 LYS A 20 -1.169 6.842 8.920 1.00 0.00 H ATOM 333 HD3 LYS A 20 -1.036 5.405 7.904 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.957 5.751 10.077 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.689 5.325 10.540 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -0.583 3.371 9.200 1.00 0.00 H ATOM 337 HZ2 LYS A 20 0.794 3.393 10.181 1.00 0.00 H ATOM 338 HZ3 LYS A 20 0.914 3.816 8.548 1.00 0.00 H ATOM 339 N HIS A 21 -1.442 5.220 4.646 1.00 0.00 N ATOM 340 CA HIS A 21 -2.212 3.979 4.569 1.00 0.00 C ATOM 341 C HIS A 21 -1.792 3.120 3.370 1.00 0.00 C ATOM 342 O HIS A 21 -1.771 1.904 3.469 1.00 0.00 O ATOM 343 CB HIS A 21 -3.719 4.300 4.508 1.00 0.00 C ATOM 344 CG HIS A 21 -4.565 3.282 3.786 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.664 2.661 4.339 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.476 2.813 2.515 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.197 1.856 3.405 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.515 1.914 2.277 1.00 0.00 N ATOM 349 H HIS A 21 -1.832 6.042 4.267 1.00 0.00 H ATOM 350 HA HIS A 21 -2.016 3.421 5.472 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.097 4.378 5.515 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.850 5.251 4.011 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.999 2.786 5.251 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.707 3.065 1.804 1.00 0.00 H ATOM 355 HE1 HIS A 21 -7.072 1.242 3.557 1.00 0.00 H ATOM 356 N ILE A 22 -1.485 3.747 2.231 1.00 0.00 N ATOM 357 CA ILE A 22 -1.102 2.999 1.028 1.00 0.00 C ATOM 358 C ILE A 22 0.156 2.174 1.235 1.00 0.00 C ATOM 359 O ILE A 22 0.192 1.009 0.867 1.00 0.00 O ATOM 360 CB ILE A 22 -0.911 3.898 -0.216 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.259 5.226 0.151 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.242 4.139 -0.912 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.103 5.424 -0.477 1.00 0.00 C ATOM 364 H ILE A 22 -1.536 4.725 2.194 1.00 0.00 H ATOM 365 HA ILE A 22 -1.897 2.315 0.820 1.00 0.00 H ATOM 366 HB ILE A 22 -0.265 3.373 -0.899 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.896 6.040 -0.172 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.144 5.266 1.219 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.259 5.139 -1.320 1.00 0.00 H ATOM 370 HG22 ILE A 22 -3.047 4.030 -0.200 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.368 3.422 -1.709 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.071 5.116 -1.511 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.834 4.830 0.052 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.379 6.466 -0.420 1.00 0.00 H ATOM 375 N THR A 23 1.184 2.774 1.809 1.00 0.00 N ATOM 376 CA THR A 23 2.438 2.063 2.045 1.00 0.00 C ATOM 377 C THR A 23 2.195 0.696 2.699 1.00 0.00 C ATOM 378 O THR A 23 2.828 -0.292 2.328 1.00 0.00 O ATOM 379 CB THR A 23 3.379 2.915 2.907 1.00 0.00 C ATOM 380 OG1 THR A 23 3.721 4.118 2.237 1.00 0.00 O ATOM 381 CG2 THR A 23 4.669 2.212 3.273 1.00 0.00 C ATOM 382 H THR A 23 1.102 3.714 2.071 1.00 0.00 H ATOM 383 HA THR A 23 2.894 1.895 1.084 1.00 0.00 H ATOM 384 HB THR A 23 2.871 3.176 3.826 1.00 0.00 H ATOM 385 HG1 THR A 23 4.152 3.913 1.404 1.00 0.00 H ATOM 386 HG21 THR A 23 4.460 1.422 3.980 1.00 0.00 H ATOM 387 HG22 THR A 23 5.352 2.921 3.718 1.00 0.00 H ATOM 388 HG23 THR A 23 5.115 1.791 2.385 1.00 0.00 H ATOM 389 N LEU A 24 1.268 0.646 3.658 1.00 0.00 N ATOM 390 CA LEU A 24 0.931 -0.602 4.354 1.00 0.00 C ATOM 391 C LEU A 24 -0.196 -1.350 3.643 1.00 0.00 C ATOM 392 O LEU A 24 -0.150 -2.575 3.517 1.00 0.00 O ATOM 393 CB LEU A 24 0.500 -0.309 5.789 1.00 0.00 C ATOM 394 CG LEU A 24 -0.669 0.662 5.879 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.987 -0.070 6.091 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.438 1.696 6.970 1.00 0.00 C ATOM 397 H LEU A 24 0.792 1.467 3.900 1.00 0.00 H ATOM 398 HA LEU A 24 1.809 -1.224 4.369 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.218 -1.240 6.261 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.338 0.114 6.322 1.00 0.00 H ATOM 401 HG LEU A 24 -0.735 1.175 4.937 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.724 0.315 5.396 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.330 0.088 7.103 1.00 0.00 H ATOM 404 HD13 LEU A 24 -1.847 -1.125 5.917 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.522 1.225 7.938 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.177 2.479 6.885 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.549 2.120 6.861 1.00 0.00 H ATOM 408 N HIS A 25 -1.214 -0.608 3.191 1.00 0.00 N ATOM 409 CA HIS A 25 -2.353 -1.211 2.506 1.00 0.00 C ATOM 410 C HIS A 25 -1.914 -1.816 1.177 1.00 0.00 C ATOM 411 O HIS A 25 -2.480 -2.813 0.727 1.00 0.00 O ATOM 412 CB HIS A 25 -3.501 -0.191 2.325 1.00 0.00 C ATOM 413 CG HIS A 25 -3.983 -0.015 0.918 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.700 -0.967 0.232 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.875 1.052 0.082 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.000 -0.462 -0.969 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.519 0.759 -1.106 1.00 0.00 N ATOM 418 H HIS A 25 -1.196 0.361 3.326 1.00 0.00 H ATOM 419 HA HIS A 25 -2.705 -2.015 3.134 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.344 -0.515 2.912 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.185 0.775 2.684 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.945 -1.856 0.562 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.395 1.994 0.306 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.582 -0.978 -1.720 1.00 0.00 H ATOM 425 N GLU A 26 -0.872 -1.236 0.573 1.00 0.00 N ATOM 426 CA GLU A 26 -0.338 -1.760 -0.672 1.00 0.00 C ATOM 427 C GLU A 26 0.254 -3.146 -0.425 1.00 0.00 C ATOM 428 O GLU A 26 0.343 -3.965 -1.342 1.00 0.00 O ATOM 429 CB GLU A 26 0.725 -0.819 -1.247 1.00 0.00 C ATOM 430 CG GLU A 26 1.191 -1.208 -2.639 1.00 0.00 C ATOM 431 CD GLU A 26 0.065 -1.190 -3.658 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.322 -0.086 -4.096 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.430 -2.280 -4.014 1.00 0.00 O ATOM 434 H GLU A 26 -0.432 -0.459 0.994 1.00 0.00 H ATOM 435 HA GLU A 26 -1.154 -1.847 -1.375 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.317 0.179 -1.294 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.582 -0.817 -0.589 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.956 -0.515 -2.955 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.604 -2.205 -2.596 1.00 0.00 H ATOM 440 N LEU A 27 0.641 -3.408 0.834 1.00 0.00 N ATOM 441 CA LEU A 27 1.199 -4.708 1.201 1.00 0.00 C ATOM 442 C LEU A 27 0.083 -5.657 1.644 1.00 0.00 C ATOM 443 O LEU A 27 -0.340 -6.526 0.881 1.00 0.00 O ATOM 444 CB LEU A 27 2.244 -4.563 2.314 1.00 0.00 C ATOM 445 CG LEU A 27 3.365 -3.560 2.037 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.732 -2.816 3.311 1.00 0.00 C ATOM 447 CD2 LEU A 27 4.582 -4.261 1.450 1.00 0.00 C ATOM 448 H LEU A 27 0.531 -2.713 1.533 1.00 0.00 H ATOM 449 HA LEU A 27 1.676 -5.122 0.324 1.00 0.00 H ATOM 450 HB2 LEU A 27 1.736 -4.258 3.217 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.692 -5.531 2.486 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.352 -1.967 3.066 1.00 0.00 H ATOM 453 HD12 LEU A 27 4.271 -3.478 3.972 1.00 0.00 H ATOM 454 HD13 LEU A 27 2.830 -2.475 3.798 1.00 0.00 H ATOM 455 HD21 LEU A 27 5.327 -3.526 1.186 1.00 0.00 H ATOM 456 HD22 LEU A 27 4.291 -4.811 0.569 1.00 0.00 H ATOM 457 HD23 LEU A 27 4.992 -4.942 2.182 1.00 0.00 H ATOM 458 N LEU A 28 -0.395 -5.476 2.880 1.00 0.00 N ATOM 459 CA LEU A 28 -1.467 -6.305 3.428 1.00 0.00 C ATOM 460 C LEU A 28 -2.787 -5.529 3.478 1.00 0.00 C ATOM 461 O LEU A 28 -2.816 -4.324 3.215 1.00 0.00 O ATOM 462 CB LEU A 28 -1.089 -6.796 4.828 1.00 0.00 C ATOM 463 CG LEU A 28 0.195 -7.630 4.895 1.00 0.00 C ATOM 464 CD1 LEU A 28 1.350 -6.797 5.429 1.00 0.00 C ATOM 465 CD2 LEU A 28 -0.015 -8.867 5.755 1.00 0.00 C ATOM 466 H LEU A 28 -0.021 -4.761 3.435 1.00 0.00 H ATOM 467 HA LEU A 28 -1.592 -7.160 2.779 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.968 -5.933 5.468 1.00 0.00 H ATOM 469 HB3 LEU A 28 -1.902 -7.394 5.210 1.00 0.00 H ATOM 470 HG LEU A 28 0.454 -7.956 3.898 1.00 0.00 H ATOM 471 HD11 LEU A 28 1.491 -5.930 4.802 1.00 0.00 H ATOM 472 HD12 LEU A 28 2.253 -7.391 5.428 1.00 0.00 H ATOM 473 HD13 LEU A 28 1.130 -6.480 6.438 1.00 0.00 H ATOM 474 HD21 LEU A 28 0.910 -9.422 5.820 1.00 0.00 H ATOM 475 HD22 LEU A 28 -0.778 -9.490 5.310 1.00 0.00 H ATOM 476 HD23 LEU A 28 -0.327 -8.569 6.745 1.00 0.00 H ATOM 477 N GLY A 29 -3.874 -6.223 3.826 1.00 0.00 N ATOM 478 CA GLY A 29 -5.176 -5.578 3.914 1.00 0.00 C ATOM 479 C GLY A 29 -6.179 -6.126 2.913 1.00 0.00 C ATOM 480 O GLY A 29 -5.903 -6.172 1.713 1.00 0.00 O ATOM 481 H GLY A 29 -3.789 -7.177 4.032 1.00 0.00 H ATOM 482 HA2 GLY A 29 -5.567 -5.721 4.912 1.00 0.00 H ATOM 483 HA3 GLY A 29 -5.054 -4.519 3.739 1.00 0.00 H ATOM 484 N GLU A 30 -7.346 -6.537 3.411 1.00 0.00 N ATOM 485 CA GLU A 30 -8.403 -7.082 2.558 1.00 0.00 C ATOM 486 C GLU A 30 -9.299 -5.970 2.014 1.00 0.00 C ATOM 487 O GLU A 30 -9.667 -5.045 2.741 1.00 0.00 O ATOM 488 CB GLU A 30 -9.244 -8.103 3.335 1.00 0.00 C ATOM 489 CG GLU A 30 -10.019 -7.507 4.503 1.00 0.00 C ATOM 490 CD GLU A 30 -9.994 -8.393 5.735 1.00 0.00 C ATOM 491 OE1 GLU A 30 -9.033 -8.284 6.526 1.00 0.00 O ATOM 492 OE2 GLU A 30 -10.935 -9.196 5.909 1.00 0.00 O ATOM 493 H GLU A 30 -7.503 -6.469 4.376 1.00 0.00 H ATOM 494 HA GLU A 30 -7.928 -7.583 1.726 1.00 0.00 H ATOM 495 HB2 GLU A 30 -9.952 -8.556 2.656 1.00 0.00 H ATOM 496 HB3 GLU A 30 -8.589 -8.870 3.719 1.00 0.00 H ATOM 497 HG2 GLU A 30 -9.585 -6.551 4.758 1.00 0.00 H ATOM 498 HG3 GLU A 30 -11.046 -7.364 4.201 1.00 0.00 H ATOM 499 N GLU A 31 -9.650 -6.068 0.730 1.00 0.00 N ATOM 500 CA GLU A 31 -10.508 -5.073 0.088 1.00 0.00 C ATOM 501 C GLU A 31 -11.980 -5.470 0.201 1.00 0.00 C ATOM 502 O GLU A 31 -12.342 -6.623 -0.042 1.00 0.00 O ATOM 503 CB GLU A 31 -10.121 -4.900 -1.384 1.00 0.00 C ATOM 504 CG GLU A 31 -8.799 -4.173 -1.585 1.00 0.00 C ATOM 505 CD GLU A 31 -8.349 -4.162 -3.033 1.00 0.00 C ATOM 506 OE1 GLU A 31 -7.835 -5.200 -3.504 1.00 0.00 O ATOM 507 OE2 GLU A 31 -8.506 -3.116 -3.697 1.00 0.00 O ATOM 508 H GLU A 31 -9.328 -6.830 0.205 1.00 0.00 H ATOM 509 HA GLU A 31 -10.362 -4.133 0.600 1.00 0.00 H ATOM 510 HB2 GLU A 31 -10.044 -5.876 -1.841 1.00 0.00 H ATOM 511 HB3 GLU A 31 -10.894 -4.338 -1.884 1.00 0.00 H ATOM 512 HG2 GLU A 31 -8.911 -3.152 -1.251 1.00 0.00 H ATOM 513 HG3 GLU A 31 -8.041 -4.663 -0.990 1.00 0.00 H ATOM 514 N ARG A 32 -12.822 -4.506 0.578 1.00 0.00 N ATOM 515 CA ARG A 32 -14.257 -4.749 0.734 1.00 0.00 C ATOM 516 C ARG A 32 -14.970 -4.801 -0.618 1.00 0.00 C ATOM 517 O ARG A 32 -14.430 -4.360 -1.636 1.00 0.00 O ATOM 518 CB ARG A 32 -14.884 -3.661 1.612 1.00 0.00 C ATOM 519 CG ARG A 32 -15.795 -4.206 2.701 1.00 0.00 C ATOM 520 CD ARG A 32 -16.999 -3.303 2.924 1.00 0.00 C ATOM 521 NE ARG A 32 -18.099 -4.013 3.579 1.00 0.00 N ATOM 522 CZ ARG A 32 -18.995 -4.766 2.935 1.00 0.00 C ATOM 523 NH1 ARG A 32 -18.941 -4.901 1.611 1.00 0.00 N ATOM 524 NH2 ARG A 32 -19.954 -5.384 3.617 1.00 0.00 N ATOM 525 H ARG A 32 -12.468 -3.610 0.761 1.00 0.00 H ATOM 526 HA ARG A 32 -14.377 -5.703 1.225 1.00 0.00 H ATOM 527 HB2 ARG A 32 -14.094 -3.094 2.083 1.00 0.00 H ATOM 528 HB3 ARG A 32 -15.464 -2.999 0.985 1.00 0.00 H ATOM 529 HG2 ARG A 32 -16.142 -5.186 2.410 1.00 0.00 H ATOM 530 HG3 ARG A 32 -15.235 -4.277 3.621 1.00 0.00 H ATOM 531 HD2 ARG A 32 -16.700 -2.473 3.546 1.00 0.00 H ATOM 532 HD3 ARG A 32 -17.340 -2.932 1.968 1.00 0.00 H ATOM 533 HE ARG A 32 -18.173 -3.927 4.553 1.00 0.00 H ATOM 534 HH11 ARG A 32 -18.226 -4.439 1.087 1.00 0.00 H ATOM 535 HH12 ARG A 32 -19.616 -5.469 1.138 1.00 0.00 H ATOM 536 HH21 ARG A 32 -20.003 -5.285 4.611 1.00 0.00 H ATOM 537 HH22 ARG A 32 -20.626 -5.949 3.138 1.00 0.00 H ATOM 538 N ARG A 33 -16.192 -5.341 -0.615 1.00 0.00 N ATOM 539 CA ARG A 33 -16.994 -5.453 -1.835 1.00 0.00 C ATOM 540 C ARG A 33 -17.360 -4.074 -2.383 1.00 0.00 C ATOM 541 O ARG A 33 -17.893 -3.247 -1.610 1.00 0.00 O ATOM 542 CB ARG A 33 -18.270 -6.262 -1.564 1.00 0.00 C ATOM 543 CG ARG A 33 -18.842 -6.936 -2.802 1.00 0.00 C ATOM 544 CD ARG A 33 -20.093 -6.225 -3.303 1.00 0.00 C ATOM 545 NE ARG A 33 -19.816 -5.362 -4.453 1.00 0.00 N ATOM 546 CZ ARG A 33 -20.760 -4.816 -5.225 1.00 0.00 C ATOM 547 NH1 ARG A 33 -22.049 -5.038 -4.978 1.00 0.00 N ATOM 548 NH2 ARG A 33 -20.413 -4.044 -6.248 1.00 0.00 N ATOM 549 H ARG A 33 -16.564 -5.669 0.230 1.00 0.00 H ATOM 550 HA ARG A 33 -16.402 -5.973 -2.572 1.00 0.00 H ATOM 551 HB2 ARG A 33 -18.047 -7.028 -0.836 1.00 0.00 H ATOM 552 HB3 ARG A 33 -19.022 -5.602 -1.158 1.00 0.00 H ATOM 553 HG2 ARG A 33 -18.098 -6.923 -3.584 1.00 0.00 H ATOM 554 HG3 ARG A 33 -19.093 -7.957 -2.560 1.00 0.00 H ATOM 555 HD2 ARG A 33 -20.820 -6.970 -3.592 1.00 0.00 H ATOM 556 HD3 ARG A 33 -20.495 -5.624 -2.501 1.00 0.00 H ATOM 557 HE ARG A 33 -18.876 -5.177 -4.662 1.00 0.00 H ATOM 558 HH11 ARG A 33 -22.322 -5.618 -4.209 1.00 0.00 H ATOM 559 HH12 ARG A 33 -22.748 -4.625 -5.563 1.00 0.00 H ATOM 560 HH21 ARG A 33 -19.446 -3.872 -6.441 1.00 0.00 H ATOM 561 HH22 ARG A 33 -21.118 -3.634 -6.829 1.00 0.00 H TER 562 ARG A 33