HETATM 1 C ACE A 0 6.160 0.599 -5.189 1.00 0.00 C HETATM 2 O ACE A 0 6.333 -0.500 -5.719 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.794 1.273 -5.229 1.00 0.00 C HETATM 4 H1 ACE A 0 4.480 1.513 -4.224 1.00 0.00 H HETATM 5 H2 ACE A 0 4.076 0.602 -5.678 1.00 0.00 H HETATM 6 H3 ACE A 0 4.856 2.176 -5.815 1.00 0.00 H ATOM 7 N GLU A 1 7.134 1.260 -4.558 1.00 0.00 N ATOM 8 CA GLU A 1 8.493 0.706 -4.456 1.00 0.00 C ATOM 9 C GLU A 1 8.994 0.731 -3.016 1.00 0.00 C ATOM 10 O GLU A 1 8.743 1.677 -2.266 1.00 0.00 O ATOM 11 CB GLU A 1 9.462 1.502 -5.331 1.00 0.00 C ATOM 12 CG GLU A 1 9.010 1.443 -6.789 1.00 0.00 C ATOM 13 CD GLU A 1 9.982 2.227 -7.663 1.00 0.00 C ATOM 14 OE1 GLU A 1 11.150 1.872 -7.680 1.00 0.00 O ATOM 15 OE2 GLU A 1 9.546 3.170 -8.301 1.00 0.00 O ATOM 16 H GLU A 1 6.938 2.135 -4.155 1.00 0.00 H ATOM 17 HA GLU A 1 8.488 -0.321 -4.798 1.00 0.00 H ATOM 18 HB2 GLU A 1 9.482 2.526 -5.002 1.00 0.00 H ATOM 19 HB3 GLU A 1 10.450 1.077 -5.248 1.00 0.00 H ATOM 20 HG2 GLU A 1 8.981 0.414 -7.114 1.00 0.00 H ATOM 21 HG3 GLU A 1 8.024 1.875 -6.876 1.00 0.00 H ATOM 22 N ARG A 2 9.712 -0.322 -2.645 1.00 0.00 N ATOM 23 CA ARG A 2 10.270 -0.436 -1.304 1.00 0.00 C ATOM 24 C ARG A 2 11.388 0.568 -1.121 1.00 0.00 C ATOM 25 O ARG A 2 11.578 1.147 -0.051 1.00 0.00 O ATOM 26 CB ARG A 2 10.880 -1.826 -1.131 1.00 0.00 C ATOM 27 CG ARG A 2 9.820 -2.902 -1.331 1.00 0.00 C ATOM 28 CD ARG A 2 10.502 -4.263 -1.256 1.00 0.00 C ATOM 29 NE ARG A 2 11.519 -4.353 -2.301 1.00 0.00 N ATOM 30 CZ ARG A 2 12.254 -5.449 -2.450 1.00 0.00 C ATOM 31 NH1 ARG A 2 12.038 -6.486 -1.688 1.00 0.00 N ATOM 32 NH2 ARG A 2 13.186 -5.492 -3.363 1.00 0.00 N ATOM 33 H ARG A 2 9.879 -1.038 -3.293 1.00 0.00 H ATOM 34 HA ARG A 2 9.512 -0.277 -0.573 1.00 0.00 H ATOM 35 HB2 ARG A 2 11.670 -1.963 -1.856 1.00 0.00 H ATOM 36 HB3 ARG A 2 11.293 -1.914 -0.136 1.00 0.00 H ATOM 37 HG2 ARG A 2 9.071 -2.824 -0.554 1.00 0.00 H ATOM 38 HG3 ARG A 2 9.356 -2.783 -2.298 1.00 0.00 H ATOM 39 HD2 ARG A 2 10.969 -4.380 -0.290 1.00 0.00 H ATOM 40 HD3 ARG A 2 9.769 -5.042 -1.398 1.00 0.00 H ATOM 41 HE ARG A 2 11.680 -3.577 -2.888 1.00 0.00 H ATOM 42 HH11 ARG A 2 11.319 -6.454 -0.992 1.00 0.00 H ATOM 43 HH12 ARG A 2 12.589 -7.312 -1.799 1.00 0.00 H ATOM 44 HH21 ARG A 2 13.348 -4.700 -3.950 1.00 0.00 H ATOM 45 HH22 ARG A 2 13.739 -6.319 -3.475 1.00 0.00 H ATOM 46 N PHE A 3 12.154 0.696 -2.188 1.00 0.00 N ATOM 47 CA PHE A 3 13.337 1.552 -2.229 1.00 0.00 C ATOM 48 C PHE A 3 14.017 1.602 -0.860 1.00 0.00 C ATOM 49 O PHE A 3 14.081 2.669 -0.250 1.00 0.00 O ATOM 50 CB PHE A 3 13.036 3.008 -2.641 1.00 0.00 C ATOM 51 CG PHE A 3 14.361 3.738 -2.693 1.00 0.00 C ATOM 52 CD1 PHE A 3 15.310 3.400 -3.666 1.00 0.00 C ATOM 53 CD2 PHE A 3 14.669 4.698 -1.727 1.00 0.00 C ATOM 54 CE1 PHE A 3 16.557 4.034 -3.678 1.00 0.00 C ATOM 55 CE2 PHE A 3 15.916 5.337 -1.739 1.00 0.00 C ATOM 56 CZ PHE A 3 16.860 5.006 -2.717 1.00 0.00 C ATOM 57 H PHE A 3 11.936 0.153 -2.969 1.00 0.00 H ATOM 58 HA PHE A 3 14.029 1.124 -2.940 1.00 0.00 H ATOM 59 HB2 PHE A 3 12.568 3.035 -3.615 1.00 0.00 H ATOM 60 HB3 PHE A 3 12.390 3.487 -1.916 1.00 0.00 H ATOM 61 HD1 PHE A 3 15.073 2.659 -4.416 1.00 0.00 H ATOM 62 HD2 PHE A 3 13.943 4.937 -0.968 1.00 0.00 H ATOM 63 HE1 PHE A 3 17.288 3.773 -4.429 1.00 0.00 H ATOM 64 HE2 PHE A 3 16.151 6.082 -0.993 1.00 0.00 H ATOM 65 HZ PHE A 3 17.823 5.493 -2.725 1.00 0.00 H ATOM 66 N TYR A 4 14.533 0.471 -0.373 1.00 0.00 N ATOM 67 CA TYR A 4 15.217 0.472 0.930 1.00 0.00 C ATOM 68 C TYR A 4 16.723 0.281 0.741 1.00 0.00 C ATOM 69 O TYR A 4 17.218 -0.837 0.818 1.00 0.00 O ATOM 70 CB TYR A 4 14.683 -0.630 1.867 1.00 0.00 C ATOM 71 CG TYR A 4 14.889 -2.050 1.354 1.00 0.00 C ATOM 72 CD1 TYR A 4 15.415 -2.350 0.080 1.00 0.00 C ATOM 73 CD2 TYR A 4 14.549 -3.093 2.215 1.00 0.00 C ATOM 74 CE1 TYR A 4 15.603 -3.680 -0.297 1.00 0.00 C ATOM 75 CE2 TYR A 4 14.742 -4.417 1.832 1.00 0.00 C ATOM 76 CZ TYR A 4 15.274 -4.715 0.578 1.00 0.00 C ATOM 77 OH TYR A 4 15.461 -6.030 0.203 1.00 0.00 O ATOM 78 H TYR A 4 14.468 -0.356 -0.892 1.00 0.00 H ATOM 79 HA TYR A 4 15.062 1.422 1.413 1.00 0.00 H ATOM 80 HB2 TYR A 4 15.182 -0.546 2.819 1.00 0.00 H ATOM 81 HB3 TYR A 4 13.626 -0.471 2.021 1.00 0.00 H ATOM 82 HD1 TYR A 4 15.662 -1.572 -0.615 1.00 0.00 H ATOM 83 HD2 TYR A 4 14.145 -2.871 3.190 1.00 0.00 H ATOM 84 HE1 TYR A 4 16.030 -3.904 -1.256 1.00 0.00 H ATOM 85 HE2 TYR A 4 14.485 -5.206 2.509 1.00 0.00 H ATOM 86 HH TYR A 4 16.120 -6.048 -0.495 1.00 0.00 H ATOM 87 N GLU A 5 17.455 1.386 0.518 1.00 0.00 N ATOM 88 CA GLU A 5 18.920 1.329 0.308 1.00 0.00 C ATOM 89 C GLU A 5 19.474 0.048 0.961 1.00 0.00 C ATOM 90 O GLU A 5 19.143 -0.255 2.108 1.00 0.00 O ATOM 91 CB GLU A 5 19.537 2.624 0.876 1.00 0.00 C ATOM 92 CG GLU A 5 21.041 2.707 0.601 1.00 0.00 C ATOM 93 CD GLU A 5 21.775 1.600 1.320 1.00 0.00 C ATOM 94 OE1 GLU A 5 21.669 1.553 2.534 1.00 0.00 O ATOM 95 OE2 GLU A 5 22.423 0.816 0.649 1.00 0.00 O ATOM 96 H GLU A 5 17.004 2.257 0.491 1.00 0.00 H ATOM 97 HA GLU A 5 19.116 1.284 -0.754 1.00 0.00 H ATOM 98 HB2 GLU A 5 19.050 3.473 0.419 1.00 0.00 H ATOM 99 HB3 GLU A 5 19.368 2.654 1.942 1.00 0.00 H ATOM 100 HG2 GLU A 5 21.214 2.616 -0.462 1.00 0.00 H ATOM 101 HG3 GLU A 5 21.414 3.663 0.941 1.00 0.00 H ATOM 102 N LYS A 6 20.222 -0.763 0.188 1.00 0.00 N ATOM 103 CA LYS A 6 20.680 -2.069 0.688 1.00 0.00 C ATOM 104 C LYS A 6 22.148 -2.046 1.060 1.00 0.00 C ATOM 105 O LYS A 6 22.980 -1.459 0.368 1.00 0.00 O ATOM 106 CB LYS A 6 20.506 -3.184 -0.364 1.00 0.00 C ATOM 107 CG LYS A 6 19.053 -3.324 -0.883 1.00 0.00 C ATOM 108 CD LYS A 6 18.509 -2.100 -1.683 1.00 0.00 C ATOM 109 CE LYS A 6 19.336 -1.784 -2.947 1.00 0.00 C ATOM 110 NZ LYS A 6 20.716 -1.340 -2.604 1.00 0.00 N ATOM 111 H LYS A 6 20.386 -0.518 -0.745 1.00 0.00 H ATOM 112 HA LYS A 6 20.106 -2.337 1.565 1.00 0.00 H ATOM 113 HB2 LYS A 6 21.173 -3.020 -1.182 1.00 0.00 H ATOM 114 HB3 LYS A 6 20.784 -4.119 0.103 1.00 0.00 H ATOM 115 HG2 LYS A 6 19.003 -4.191 -1.523 1.00 0.00 H ATOM 116 HG3 LYS A 6 18.406 -3.492 -0.030 1.00 0.00 H ATOM 117 HD2 LYS A 6 17.503 -2.321 -1.997 1.00 0.00 H ATOM 118 HD3 LYS A 6 18.477 -1.237 -1.059 1.00 0.00 H ATOM 119 HE2 LYS A 6 19.395 -2.669 -3.559 1.00 0.00 H ATOM 120 HE3 LYS A 6 18.839 -1.003 -3.505 1.00 0.00 H ATOM 121 HZ1 LYS A 6 20.916 -0.438 -3.079 1.00 0.00 H ATOM 122 HZ2 LYS A 6 21.400 -2.058 -2.922 1.00 0.00 H ATOM 123 HZ3 LYS A 6 20.797 -1.209 -1.579 1.00 0.00 H HETATM 124 CAA 4G6 A 7 25.654 -1.284 3.626 1.00 0.00 C HETATM 125 CAF 4G6 A 7 24.139 -1.449 3.487 1.00 0.00 C HETATM 126 CAB 4G6 A 7 23.577 -0.237 2.742 1.00 0.00 C HETATM 127 NAD 4G6 A 7 23.512 -1.527 4.814 1.00 0.00 N HETATM 128 CAE 4G6 A 7 23.861 -2.688 2.634 1.00 0.00 C HETATM 129 NAC 4G6 A 7 22.468 -2.668 2.166 1.00 0.00 N HETATM 130 HAC 4G6 A 7 26.091 -1.094 2.646 1.00 0.00 H HETATM 131 HAB 4G6 A 7 25.869 -0.446 4.290 1.00 0.00 H HETATM 132 HAA 4G6 A 7 26.080 -2.197 4.043 1.00 0.00 H HETATM 133 HAF 4G6 A 7 24.016 -0.189 1.745 1.00 0.00 H HETATM 134 HAD 4G6 A 7 23.808 0.676 3.292 1.00 0.00 H HETATM 135 HAE 4G6 A 7 22.496 -0.347 2.651 1.00 0.00 H HETATM 136 HAL 4G6 A 7 23.760 -0.829 5.486 1.00 0.00 H HETATM 137 HAH 4G6 A 7 24.030 -3.587 3.227 1.00 0.00 H HETATM 138 HAG 4G6 A 7 24.535 -2.686 1.778 1.00 0.00 H HETATM 139 HAI 4G6 A 7 21.756 -3.117 2.708 1.00 0.00 H HETATM 140 N DPR A 8 20.667 -1.862 6.638 1.00 0.00 N HETATM 141 CA DPR A 8 22.079 -2.353 6.592 1.00 0.00 C HETATM 142 CB DPR A 8 22.797 -1.300 7.435 1.00 0.00 C HETATM 143 CG DPR A 8 21.819 -0.982 8.522 1.00 0.00 C HETATM 144 CD DPR A 8 20.418 -1.136 7.900 1.00 0.00 C HETATM 145 C DPR A 8 22.636 -2.452 5.168 1.00 0.00 C HETATM 146 O DPR A 8 22.257 -3.357 4.426 1.00 0.00 O HETATM 147 HA DPR A 8 22.153 -3.309 7.083 1.00 0.00 H HETATM 148 HB2 DPR A 8 23.714 -1.701 7.842 1.00 0.00 H HETATM 149 HB3 DPR A 8 22.992 -0.415 6.853 1.00 0.00 H HETATM 150 HG2 DPR A 8 21.945 -1.677 9.345 1.00 0.00 H HETATM 151 HG3 DPR A 8 21.958 0.032 8.869 1.00 0.00 H HETATM 152 HD2 DPR A 8 19.773 -1.713 8.551 1.00 0.00 H HETATM 153 HD3 DPR A 8 19.979 -0.171 7.693 1.00 0.00 H ATOM 154 N VAL A 9 18.165 -0.241 5.160 1.00 0.00 N ATOM 155 CA VAL A 9 18.364 -1.529 5.839 1.00 0.00 C ATOM 156 C VAL A 9 19.793 -2.062 5.663 1.00 0.00 C ATOM 157 O VAL A 9 20.091 -2.676 4.639 1.00 0.00 O ATOM 158 CB VAL A 9 17.380 -2.549 5.262 1.00 0.00 C ATOM 159 CG1 VAL A 9 17.600 -3.909 5.926 1.00 0.00 C ATOM 160 CG2 VAL A 9 15.955 -2.079 5.551 1.00 0.00 C ATOM 161 H VAL A 9 18.192 -0.210 4.180 1.00 0.00 H ATOM 162 HA VAL A 9 18.147 -1.419 6.890 1.00 0.00 H ATOM 163 HB VAL A 9 17.526 -2.635 4.194 1.00 0.00 H ATOM 164 HG11 VAL A 9 17.667 -3.782 6.997 1.00 0.00 H ATOM 165 HG12 VAL A 9 18.516 -4.346 5.558 1.00 0.00 H ATOM 166 HG13 VAL A 9 16.771 -4.561 5.693 1.00 0.00 H ATOM 167 HG21 VAL A 9 15.255 -2.837 5.239 1.00 0.00 H ATOM 168 HG22 VAL A 9 15.760 -1.164 5.013 1.00 0.00 H ATOM 169 HG23 VAL A 9 15.845 -1.902 6.612 1.00 0.00 H ATOM 170 N GLN A 10 16.295 2.530 5.067 1.00 0.00 N ATOM 171 CA GLN A 10 17.708 2.148 5.004 1.00 0.00 C ATOM 172 C GLN A 10 17.926 0.885 5.837 1.00 0.00 C ATOM 173 O GLN A 10 17.852 0.922 7.065 1.00 0.00 O ATOM 174 CB GLN A 10 18.578 3.278 5.556 1.00 0.00 C ATOM 175 CG GLN A 10 18.359 4.549 4.731 1.00 0.00 C ATOM 176 CD GLN A 10 19.223 5.676 5.284 1.00 0.00 C ATOM 177 OE1 GLN A 10 20.448 5.562 5.317 1.00 0.00 O ATOM 178 NE2 GLN A 10 18.654 6.761 5.734 1.00 0.00 N ATOM 179 H GLN A 10 15.845 2.520 5.932 1.00 0.00 H ATOM 180 HA GLN A 10 17.988 1.950 3.978 1.00 0.00 H ATOM 181 HB2 GLN A 10 18.311 3.467 6.586 1.00 0.00 H ATOM 182 HB3 GLN A 10 19.616 2.991 5.500 1.00 0.00 H ATOM 183 HG2 GLN A 10 18.631 4.358 3.702 1.00 0.00 H ATOM 184 HG3 GLN A 10 17.320 4.837 4.779 1.00 0.00 H ATOM 185 HE21 GLN A 10 17.677 6.846 5.714 1.00 0.00 H ATOM 186 HE22 GLN A 10 19.202 7.489 6.093 1.00 0.00 H ATOM 187 N LYS A 11 13.577 3.847 3.010 1.00 0.00 N ATOM 188 CA LYS A 11 14.120 3.240 4.218 1.00 0.00 C ATOM 189 C LYS A 11 15.598 2.879 3.988 1.00 0.00 C ATOM 190 O LYS A 11 16.089 2.913 2.857 1.00 0.00 O ATOM 191 CB LYS A 11 13.293 1.968 4.491 1.00 0.00 C ATOM 192 CG LYS A 11 13.655 1.193 5.785 1.00 0.00 C ATOM 193 CD LYS A 11 13.168 1.826 7.128 1.00 0.00 C ATOM 194 CE LYS A 11 13.724 3.217 7.469 1.00 0.00 C ATOM 195 NZ LYS A 11 15.214 3.200 7.471 1.00 0.00 N ATOM 196 H LYS A 11 13.849 3.489 2.146 1.00 0.00 H ATOM 197 HA LYS A 11 14.047 3.924 5.020 1.00 0.00 H ATOM 198 HB2 LYS A 11 12.253 2.249 4.551 1.00 0.00 H ATOM 199 HB3 LYS A 11 13.414 1.303 3.646 1.00 0.00 H ATOM 200 HG2 LYS A 11 13.217 0.213 5.709 1.00 0.00 H ATOM 201 HG3 LYS A 11 14.719 1.075 5.824 1.00 0.00 H ATOM 202 HD2 LYS A 11 12.095 1.905 7.086 1.00 0.00 H ATOM 203 HD3 LYS A 11 13.425 1.147 7.929 1.00 0.00 H ATOM 204 HE2 LYS A 11 13.345 3.953 6.796 1.00 0.00 H ATOM 205 HE3 LYS A 11 13.387 3.474 8.464 1.00 0.00 H ATOM 206 HZ1 LYS A 11 15.550 2.223 7.578 1.00 0.00 H ATOM 207 HZ2 LYS A 11 15.564 3.776 8.264 1.00 0.00 H ATOM 208 HZ3 LYS A 11 15.568 3.590 6.576 1.00 0.00 H ATOM 209 N PHE A 12 10.719 5.343 1.668 1.00 0.00 N ATOM 210 CA PHE A 12 12.185 5.368 1.716 1.00 0.00 C ATOM 211 C PHE A 12 12.694 4.851 3.060 1.00 0.00 C ATOM 212 O PHE A 12 12.282 5.329 4.116 1.00 0.00 O ATOM 213 CB PHE A 12 12.703 6.798 1.480 1.00 0.00 C ATOM 214 CG PHE A 12 12.185 7.279 0.145 1.00 0.00 C ATOM 215 CD1 PHE A 12 10.824 7.564 -0.016 1.00 0.00 C ATOM 216 CD2 PHE A 12 13.046 7.357 -0.952 1.00 0.00 C ATOM 217 CE1 PHE A 12 10.332 7.935 -1.270 1.00 0.00 C ATOM 218 CE2 PHE A 12 12.552 7.726 -2.205 1.00 0.00 C ATOM 219 CZ PHE A 12 11.192 8.010 -2.365 1.00 0.00 C ATOM 220 H PHE A 12 10.213 6.084 2.064 1.00 0.00 H ATOM 221 HA PHE A 12 12.573 4.728 0.932 1.00 0.00 H ATOM 222 HB2 PHE A 12 12.342 7.448 2.265 1.00 0.00 H ATOM 223 HB3 PHE A 12 13.785 6.802 1.476 1.00 0.00 H ATOM 224 HD1 PHE A 12 10.156 7.508 0.831 1.00 0.00 H ATOM 225 HD2 PHE A 12 14.097 7.156 -0.829 1.00 0.00 H ATOM 226 HE1 PHE A 12 9.283 8.155 -1.393 1.00 0.00 H ATOM 227 HE2 PHE A 12 13.214 7.752 -3.053 1.00 0.00 H ATOM 228 HZ PHE A 12 10.805 8.296 -3.335 1.00 0.00 H ATOM 229 N ILE A 13 8.041 4.395 -0.301 1.00 0.00 N ATOM 230 CA ILE A 13 8.529 4.441 1.081 1.00 0.00 C ATOM 231 C ILE A 13 10.054 4.337 1.081 1.00 0.00 C ATOM 232 O ILE A 13 10.620 3.383 0.549 1.00 0.00 O ATOM 233 CB ILE A 13 7.866 3.294 1.877 1.00 0.00 C ATOM 234 CG1 ILE A 13 8.273 3.291 3.375 1.00 0.00 C ATOM 235 CG2 ILE A 13 8.226 1.949 1.238 1.00 0.00 C ATOM 236 CD1 ILE A 13 9.779 3.071 3.596 1.00 0.00 C ATOM 237 H ILE A 13 8.576 3.940 -0.988 1.00 0.00 H ATOM 238 HA ILE A 13 8.245 5.384 1.525 1.00 0.00 H ATOM 239 HB ILE A 13 6.792 3.421 1.811 1.00 0.00 H ATOM 240 HG12 ILE A 13 7.996 4.237 3.813 1.00 0.00 H ATOM 241 HG13 ILE A 13 7.729 2.505 3.879 1.00 0.00 H ATOM 242 HG21 ILE A 13 7.579 1.178 1.632 1.00 0.00 H ATOM 243 HG22 ILE A 13 9.253 1.703 1.458 1.00 0.00 H ATOM 244 HG23 ILE A 13 8.094 2.013 0.168 1.00 0.00 H ATOM 245 HD11 ILE A 13 10.285 4.024 3.619 1.00 0.00 H ATOM 246 HD12 ILE A 13 10.188 2.458 2.810 1.00 0.00 H ATOM 247 HD13 ILE A 13 9.926 2.572 4.543 1.00 0.00 H ATOM 248 N ARG A 14 5.000 4.937 -2.196 1.00 0.00 N ATOM 249 CA ARG A 14 6.454 4.848 -2.106 1.00 0.00 C ATOM 250 C ARG A 14 6.879 4.954 -0.638 1.00 0.00 C ATOM 251 O ARG A 14 6.159 5.531 0.177 1.00 0.00 O ATOM 252 CB ARG A 14 7.084 5.997 -2.918 1.00 0.00 C ATOM 253 CG ARG A 14 8.622 5.955 -2.905 1.00 0.00 C ATOM 254 CD ARG A 14 9.170 4.718 -3.636 1.00 0.00 C ATOM 255 NE ARG A 14 10.630 4.739 -3.661 1.00 0.00 N ATOM 256 CZ ARG A 14 11.303 5.686 -4.313 1.00 0.00 C ATOM 257 NH1 ARG A 14 10.663 6.575 -5.022 1.00 0.00 N ATOM 258 NH2 ARG A 14 12.607 5.708 -4.265 1.00 0.00 N ATOM 259 H ARG A 14 4.501 5.398 -1.489 1.00 0.00 H ATOM 260 HA ARG A 14 6.766 3.900 -2.502 1.00 0.00 H ATOM 261 HB2 ARG A 14 6.745 5.931 -3.940 1.00 0.00 H ATOM 262 HB3 ARG A 14 6.760 6.940 -2.502 1.00 0.00 H ATOM 263 HG2 ARG A 14 9.002 6.846 -3.368 1.00 0.00 H ATOM 264 HG3 ARG A 14 8.953 5.918 -1.882 1.00 0.00 H ATOM 265 HD2 ARG A 14 8.857 3.826 -3.134 1.00 0.00 H ATOM 266 HD3 ARG A 14 8.794 4.711 -4.648 1.00 0.00 H ATOM 267 HE ARG A 14 11.127 4.054 -3.166 1.00 0.00 H ATOM 268 HH11 ARG A 14 9.664 6.547 -5.075 1.00 0.00 H ATOM 269 HH12 ARG A 14 11.170 7.285 -5.511 1.00 0.00 H ATOM 270 HH21 ARG A 14 13.099 5.015 -3.737 1.00 0.00 H ATOM 271 HH22 ARG A 14 13.114 6.416 -4.756 1.00 0.00 H HETATM 272 C ACE A 15 4.345 4.406 -3.223 1.00 0.00 C HETATM 273 O ACE A 15 4.914 3.817 -4.142 1.00 0.00 O HETATM 274 CH3 ACE A 15 2.827 4.562 -3.213 1.00 0.00 C HETATM 275 H1 ACE A 15 2.364 3.594 -3.339 1.00 0.00 H HETATM 276 H2 ACE A 15 2.528 5.212 -4.020 1.00 0.00 H HETATM 277 H3 ACE A 15 2.514 4.989 -2.272 1.00 0.00 H TER 278 ACE A 15