ATOM 1 N ALA A 1 7.818 3.228 -7.583 1.00 0.00 N ATOM 2 CA ALA A 1 8.981 2.913 -6.706 1.00 0.00 C ATOM 3 C ALA A 1 10.256 2.894 -7.543 1.00 0.00 C ATOM 4 O ALA A 1 10.204 2.964 -8.771 1.00 0.00 O ATOM 5 CB ALA A 1 8.765 1.549 -6.049 1.00 0.00 C ATOM 6 H1 ALA A 1 7.171 3.872 -7.086 1.00 0.00 H ATOM 7 H2 ALA A 1 7.316 2.349 -7.823 1.00 0.00 H ATOM 8 H3 ALA A 1 8.154 3.685 -8.454 1.00 0.00 H ATOM 9 HA ALA A 1 9.067 3.670 -5.940 1.00 0.00 H ATOM 10 HB1 ALA A 1 9.723 1.090 -5.847 1.00 0.00 H ATOM 11 HB2 ALA A 1 8.198 0.915 -6.715 1.00 0.00 H ATOM 12 HB3 ALA A 1 8.224 1.675 -5.124 1.00 0.00 H ATOM 13 N GLY A 2 11.398 2.798 -6.871 1.00 0.00 N ATOM 14 CA GLY A 2 12.681 2.769 -7.563 1.00 0.00 C ATOM 15 C GLY A 2 13.292 4.166 -7.644 1.00 0.00 C ATOM 16 O GLY A 2 14.405 4.337 -8.139 1.00 0.00 O ATOM 17 H GLY A 2 11.377 2.745 -5.892 1.00 0.00 H ATOM 18 HA2 GLY A 2 13.357 2.115 -7.030 1.00 0.00 H ATOM 19 HA3 GLY A 2 12.536 2.391 -8.563 1.00 0.00 H ATOM 20 N GLY A 3 12.556 5.158 -7.155 1.00 0.00 N ATOM 21 CA GLY A 3 13.037 6.535 -7.178 1.00 0.00 C ATOM 22 C GLY A 3 14.281 6.695 -6.312 1.00 0.00 C ATOM 23 O GLY A 3 15.204 7.425 -6.664 1.00 0.00 O ATOM 24 H GLY A 3 11.675 4.962 -6.772 1.00 0.00 H ATOM 25 HA2 GLY A 3 13.274 6.810 -8.196 1.00 0.00 H ATOM 26 HA3 GLY A 3 12.262 7.187 -6.805 1.00 0.00 H HETATM 27 N DBU A 4 14.294 6.005 -5.175 1.00 0.00 N HETATM 28 CA DBU A 4 15.380 6.060 -4.278 1.00 0.00 C HETATM 29 CB DBU A 4 16.676 5.548 -4.396 1.00 0.00 C HETATM 30 CG DBU A 4 17.178 4.789 -5.598 1.00 0.00 C HETATM 31 C DBU A 4 14.980 6.809 -3.033 1.00 0.00 C HETATM 32 O DBU A 4 15.057 8.034 -2.999 1.00 0.00 O HETATM 33 H DBU A 4 13.532 5.436 -4.936 1.00 0.00 H HETATM 34 HB DBU A 4 17.370 5.702 -3.581 1.00 0.00 H HETATM 35 HG1 DBU A 4 17.992 5.332 -6.052 1.00 0.00 H HETATM 36 HG2 DBU A 4 16.375 4.678 -6.310 1.00 0.00 H HETATM 37 HG3 DBU A 4 17.524 3.812 -5.289 1.00 0.00 H ATOM 38 N ILE A 5 14.552 6.064 -2.013 1.00 0.00 N ATOM 39 CA ILE A 5 14.131 6.660 -0.745 1.00 0.00 C ATOM 40 C ILE A 5 13.031 5.827 -0.085 1.00 0.00 C ATOM 41 O ILE A 5 13.012 5.665 1.135 1.00 0.00 O ATOM 42 CB ILE A 5 13.629 8.094 -0.961 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.800 9.070 -0.772 1.00 0.00 C ATOM 44 CG2 ILE A 5 12.513 8.416 0.042 1.00 0.00 C ATOM 45 CD1 ILE A 5 14.915 9.489 0.699 1.00 0.00 C ATOM 46 H ILE A 5 14.516 5.090 -2.115 1.00 0.00 H ATOM 47 HA ILE A 5 14.979 6.691 -0.084 1.00 0.00 H ATOM 48 HB ILE A 5 13.243 8.188 -1.966 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.717 8.588 -1.078 1.00 0.00 H ATOM 50 HG13 ILE A 5 14.634 9.942 -1.381 1.00 0.00 H ATOM 51 HG21 ILE A 5 11.668 7.771 -0.139 1.00 0.00 H ATOM 52 HG22 ILE A 5 12.214 9.448 -0.071 1.00 0.00 H ATOM 53 HG23 ILE A 5 12.881 8.254 1.046 1.00 0.00 H ATOM 54 HD11 ILE A 5 14.432 10.445 0.840 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.956 9.569 0.971 1.00 0.00 H ATOM 56 HD13 ILE A 5 14.434 8.750 1.322 1.00 0.00 H ATOM 57 N PRO A 6 12.120 5.311 -0.864 1.00 0.00 N ATOM 58 CA PRO A 6 10.990 4.488 -0.348 1.00 0.00 C ATOM 59 C PRO A 6 11.488 3.286 0.432 1.00 0.00 C ATOM 60 O PRO A 6 10.700 2.537 1.000 1.00 0.00 O ATOM 61 CB PRO A 6 10.239 4.052 -1.608 1.00 0.00 C ATOM 62 CG PRO A 6 10.647 5.021 -2.665 1.00 0.00 C ATOM 63 CD PRO A 6 12.068 5.447 -2.323 1.00 0.00 C ATOM 64 HA PRO A 6 10.342 5.089 0.268 1.00 0.00 H ATOM 65 HB2 PRO A 6 10.528 3.047 -1.884 1.00 0.00 H ATOM 66 HB3 PRO A 6 9.175 4.107 -1.447 1.00 0.00 H ATOM 67 HG2 PRO A 6 10.619 4.548 -3.635 1.00 0.00 H ATOM 68 HG3 PRO A 6 10.002 5.883 -2.647 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.790 4.797 -2.795 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.235 6.466 -2.605 1.00 0.00 H HETATM 71 N DAL A 7 12.808 3.118 0.444 1.00 0.00 N HETATM 72 CA DAL A 7 13.430 2.009 1.154 1.00 0.00 C HETATM 73 CB DAL A 7 13.802 2.435 2.572 1.00 0.00 C HETATM 74 C DAL A 7 14.697 1.543 0.445 1.00 0.00 C HETATM 75 O DAL A 7 15.314 0.556 0.847 1.00 0.00 O HETATM 76 H DAL A 7 13.373 3.758 -0.032 1.00 0.00 H HETATM 77 HA DAL A 7 12.732 1.188 1.210 1.00 0.00 H HETATM 78 HB1 DAL A 7 14.836 2.732 2.593 1.00 0.00 H HETATM 79 HB2 DAL A 7 13.655 1.604 3.243 1.00 0.00 H ATOM 80 N LEU A 8 15.098 2.267 -0.595 1.00 0.00 N ATOM 81 CA LEU A 8 16.306 1.916 -1.323 1.00 0.00 C ATOM 82 C LEU A 8 17.515 2.433 -0.557 1.00 0.00 C ATOM 83 O LEU A 8 18.662 2.159 -0.914 1.00 0.00 O ATOM 84 CB LEU A 8 16.275 2.537 -2.721 1.00 0.00 C ATOM 85 CG LEU A 8 14.908 2.286 -3.359 1.00 0.00 C ATOM 86 CD1 LEU A 8 14.875 2.892 -4.762 1.00 0.00 C ATOM 87 CD2 LEU A 8 14.646 0.781 -3.454 1.00 0.00 C ATOM 88 H LEU A 8 14.584 3.050 -0.867 1.00 0.00 H ATOM 89 HA LEU A 8 16.376 0.844 -1.408 1.00 0.00 H ATOM 90 HB2 LEU A 8 16.449 3.601 -2.647 1.00 0.00 H ATOM 91 HB3 LEU A 8 17.043 2.088 -3.331 1.00 0.00 H ATOM 92 HG LEU A 8 14.140 2.747 -2.752 1.00 0.00 H ATOM 93 HD11 LEU A 8 14.232 2.299 -5.394 1.00 0.00 H ATOM 94 HD12 LEU A 8 15.872 2.904 -5.173 1.00 0.00 H ATOM 95 HD13 LEU A 8 14.495 3.901 -4.707 1.00 0.00 H ATOM 96 HD21 LEU A 8 15.226 0.266 -2.703 1.00 0.00 H ATOM 97 HD22 LEU A 8 14.929 0.427 -4.432 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.596 0.589 -3.290 1.00 0.00 H ATOM 99 N MET A 9 17.239 3.183 0.505 1.00 0.00 N ATOM 100 CA MET A 9 18.296 3.740 1.340 1.00 0.00 C ATOM 101 C MET A 9 18.556 2.828 2.539 1.00 0.00 C ATOM 102 O MET A 9 19.703 2.600 2.922 1.00 0.00 O ATOM 103 CB MET A 9 17.909 5.139 1.845 1.00 0.00 C ATOM 104 CG MET A 9 16.486 5.495 1.408 1.00 0.00 C ATOM 105 SD MET A 9 16.113 7.188 1.929 1.00 0.00 S ATOM 106 CE MET A 9 16.120 6.883 3.712 1.00 0.00 C ATOM 107 H MET A 9 16.304 3.359 0.736 1.00 0.00 H ATOM 108 HA MET A 9 19.202 3.817 0.756 1.00 0.00 H ATOM 109 HB2 MET A 9 17.965 5.158 2.922 1.00 0.00 H ATOM 110 HB3 MET A 9 18.593 5.869 1.440 1.00 0.00 H ATOM 111 HG2 MET A 9 16.410 5.423 0.333 1.00 0.00 H ATOM 112 HG3 MET A 9 15.786 4.814 1.868 1.00 0.00 H ATOM 113 HE1 MET A 9 15.552 7.655 4.212 1.00 0.00 H ATOM 114 HE2 MET A 9 17.135 6.894 4.077 1.00 0.00 H ATOM 115 HE3 MET A 9 15.678 5.917 3.913 1.00 0.00 H HETATM 116 N DBB A 10 17.477 2.309 3.127 1.00 0.00 N HETATM 117 CA DBB A 10 17.592 1.423 4.286 1.00 0.00 C HETATM 118 C DBB A 10 16.809 1.975 5.465 1.00 0.00 C HETATM 119 O DBB A 10 17.298 1.990 6.594 1.00 0.00 O HETATM 120 CB DBB A 10 17.071 0.027 3.940 1.00 0.00 C HETATM 121 CG DBB A 10 15.558 0.104 3.718 1.00 0.00 C HETATM 122 H DBB A 10 16.587 2.528 2.779 1.00 0.00 H HETATM 123 HA DBB A 10 18.631 1.345 4.564 1.00 0.00 H HETATM 124 HB2 DBB A 10 17.508 -0.263 3.008 1.00 0.00 H HETATM 125 HG1 DBB A 10 15.074 0.490 4.599 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.174 -0.880 3.502 1.00 0.00 H HETATM 127 HG3 DBB A 10 15.355 0.756 2.885 1.00 0.00 H ATOM 128 N GLY A 11 15.594 2.426 5.199 1.00 0.00 N ATOM 129 CA GLY A 11 14.764 2.971 6.253 1.00 0.00 C ATOM 130 C GLY A 11 13.354 3.271 5.759 1.00 0.00 C ATOM 131 O GLY A 11 12.922 4.424 5.743 1.00 0.00 O ATOM 132 H GLY A 11 15.252 2.391 4.281 1.00 0.00 H ATOM 133 HA2 GLY A 11 14.716 2.261 7.065 1.00 0.00 H ATOM 134 HA3 GLY A 11 15.220 3.876 6.602 1.00 0.00 H ATOM 135 N CYS A 12 12.640 2.224 5.359 1.00 0.00 N ATOM 136 CA CYS A 12 11.277 2.384 4.867 1.00 0.00 C ATOM 137 C CYS A 12 10.520 1.067 4.913 1.00 0.00 C ATOM 138 O CYS A 12 10.816 0.183 5.716 1.00 0.00 O ATOM 139 CB CYS A 12 11.292 2.849 3.417 1.00 0.00 C ATOM 140 SG CYS A 12 12.773 3.823 3.094 1.00 0.00 S ATOM 141 H CYS A 12 13.037 1.329 5.395 1.00 0.00 H ATOM 142 HA CYS A 12 10.761 3.117 5.467 1.00 0.00 H ATOM 143 HB2 CYS A 12 11.296 1.980 2.778 1.00 0.00 H ATOM 144 HB3 CYS A 12 10.413 3.437 3.213 1.00 0.00 H ATOM 145 N GLY A 13 9.558 0.952 4.009 1.00 0.00 N ATOM 146 CA GLY A 13 8.753 -0.252 3.893 1.00 0.00 C ATOM 147 C GLY A 13 8.713 -0.700 2.441 1.00 0.00 C ATOM 148 O GLY A 13 8.061 -1.685 2.097 1.00 0.00 O ATOM 149 H GLY A 13 9.399 1.696 3.388 1.00 0.00 H ATOM 150 HA2 GLY A 13 9.186 -1.030 4.501 1.00 0.00 H ATOM 151 HA3 GLY A 13 7.749 -0.050 4.226 1.00 0.00 H ATOM 152 N TRP A 14 9.422 0.049 1.600 1.00 0.00 N ATOM 153 CA TRP A 14 9.488 -0.238 0.171 1.00 0.00 C ATOM 154 C TRP A 14 9.032 -1.669 -0.136 1.00 0.00 C ATOM 155 O TRP A 14 7.842 -1.977 -0.061 1.00 0.00 O ATOM 156 CB TRP A 14 10.921 -0.011 -0.330 1.00 0.00 C ATOM 157 CG TRP A 14 11.889 -0.836 0.463 1.00 0.00 C ATOM 158 CD1 TRP A 14 11.607 -1.466 1.625 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.280 -1.144 0.161 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.738 -2.131 2.061 1.00 0.00 N ATOM 161 CE2 TRP A 14 13.796 -1.963 1.192 1.00 0.00 C ATOM 162 CE3 TRP A 14 14.137 -0.792 -0.897 1.00 0.00 C ATOM 163 CZ2 TRP A 14 15.115 -2.418 1.175 1.00 0.00 C ATOM 164 CZ3 TRP A 14 15.465 -1.247 -0.918 1.00 0.00 C ATOM 165 CH2 TRP A 14 15.953 -2.058 0.117 1.00 0.00 C ATOM 166 H TRP A 14 9.913 0.820 1.951 1.00 0.00 H ATOM 167 HA TRP A 14 8.834 0.447 -0.346 1.00 0.00 H ATOM 168 HB2 TRP A 14 10.982 -0.283 -1.367 1.00 0.00 H ATOM 169 HB3 TRP A 14 11.175 1.033 -0.226 1.00 0.00 H ATOM 170 HD1 TRP A 14 10.657 -1.451 2.130 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.800 -2.663 2.882 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.770 -0.168 -1.697 1.00 0.00 H ATOM 173 HZ2 TRP A 14 15.485 -3.042 1.974 1.00 0.00 H ATOM 174 HZ3 TRP A 14 16.115 -0.970 -1.735 1.00 0.00 H ATOM 175 HH2 TRP A 14 16.975 -2.405 0.095 1.00 0.00 H ATOM 176 N LEU A 15 9.972 -2.532 -0.504 1.00 0.00 N ATOM 177 CA LEU A 15 9.653 -3.911 -0.835 1.00 0.00 C ATOM 178 C LEU A 15 10.133 -4.846 0.274 1.00 0.00 C ATOM 179 O LEU A 15 9.554 -5.908 0.499 1.00 0.00 O ATOM 180 CB LEU A 15 10.332 -4.282 -2.157 1.00 0.00 C ATOM 181 CG LEU A 15 11.584 -3.417 -2.348 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.514 -4.086 -3.360 1.00 0.00 C ATOM 183 CD2 LEU A 15 11.195 -2.021 -2.862 1.00 0.00 C ATOM 184 H LEU A 15 10.897 -2.237 -0.572 1.00 0.00 H ATOM 185 HA LEU A 15 8.584 -4.011 -0.948 1.00 0.00 H ATOM 186 HB2 LEU A 15 10.612 -5.327 -2.135 1.00 0.00 H ATOM 187 HB3 LEU A 15 9.648 -4.110 -2.974 1.00 0.00 H ATOM 188 HG LEU A 15 12.099 -3.321 -1.403 1.00 0.00 H ATOM 189 HD11 LEU A 15 12.170 -5.090 -3.553 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.516 -4.119 -2.957 1.00 0.00 H ATOM 191 HD13 LEU A 15 12.513 -3.520 -4.278 1.00 0.00 H ATOM 192 HD21 LEU A 15 11.122 -2.039 -3.938 1.00 0.00 H ATOM 193 HD22 LEU A 15 11.950 -1.303 -2.567 1.00 0.00 H ATOM 194 HD23 LEU A 15 10.243 -1.729 -2.442 1.00 0.00 H HETATM 195 N DBU A 16 11.196 -4.437 0.965 1.00 0.00 N HETATM 196 CA DBU A 16 11.774 -5.171 2.023 1.00 0.00 C HETATM 197 CB DBU A 16 12.954 -5.924 2.042 1.00 0.00 C HETATM 198 CG DBU A 16 13.886 -6.106 0.869 1.00 0.00 C HETATM 199 C DBU A 16 10.907 -5.050 3.253 1.00 0.00 C HETATM 200 O DBU A 16 10.345 -6.028 3.742 1.00 0.00 O HETATM 201 H DBU A 16 11.622 -3.582 0.751 1.00 0.00 H HETATM 202 HB DBU A 16 13.237 -6.421 2.957 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.668 -5.364 0.117 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.753 -7.094 0.452 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.908 -5.992 1.202 1.00 0.00 H ATOM 206 N GLY A 17 10.795 -3.826 3.758 1.00 0.00 N ATOM 207 CA GLY A 17 9.982 -3.575 4.940 1.00 0.00 C ATOM 208 C GLY A 17 10.832 -3.067 6.099 1.00 0.00 C ATOM 209 O GLY A 17 10.654 -1.943 6.567 1.00 0.00 O ATOM 210 H GLY A 17 11.263 -3.079 3.327 1.00 0.00 H ATOM 211 HA2 GLY A 17 9.230 -2.840 4.699 1.00 0.00 H ATOM 212 HA3 GLY A 17 9.498 -4.493 5.235 1.00 0.00 H ATOM 213 N LEU A 18 11.748 -3.909 6.563 1.00 0.00 N ATOM 214 CA LEU A 18 12.618 -3.545 7.677 1.00 0.00 C ATOM 215 C LEU A 18 14.018 -3.184 7.187 1.00 0.00 C ATOM 216 O LEU A 18 14.929 -2.989 7.990 1.00 0.00 O ATOM 217 CB LEU A 18 12.704 -4.706 8.669 1.00 0.00 C ATOM 218 CG LEU A 18 11.465 -4.703 9.566 1.00 0.00 C ATOM 219 CD1 LEU A 18 10.213 -4.922 8.713 1.00 0.00 C ATOM 220 CD2 LEU A 18 11.578 -5.830 10.596 1.00 0.00 C ATOM 221 H LEU A 18 11.838 -4.794 6.152 1.00 0.00 H ATOM 222 HA LEU A 18 12.194 -2.690 8.183 1.00 0.00 H ATOM 223 HB2 LEU A 18 12.754 -5.639 8.126 1.00 0.00 H ATOM 224 HB3 LEU A 18 13.587 -4.595 9.279 1.00 0.00 H ATOM 225 HG LEU A 18 11.391 -3.753 10.075 1.00 0.00 H ATOM 226 HD11 LEU A 18 9.820 -3.966 8.398 1.00 0.00 H ATOM 227 HD12 LEU A 18 9.467 -5.444 9.294 1.00 0.00 H ATOM 228 HD13 LEU A 18 10.469 -5.510 7.844 1.00 0.00 H ATOM 229 HD21 LEU A 18 11.326 -5.450 11.575 1.00 0.00 H ATOM 230 HD22 LEU A 18 12.589 -6.208 10.605 1.00 0.00 H ATOM 231 HD23 LEU A 18 10.898 -6.628 10.335 1.00 0.00 H ATOM 232 N CYS A 19 14.187 -3.109 5.870 1.00 0.00 N ATOM 233 CA CYS A 19 15.488 -2.782 5.291 1.00 0.00 C ATOM 234 C CYS A 19 16.442 -3.962 5.434 1.00 0.00 C ATOM 235 O CYS A 19 17.537 -3.828 5.980 1.00 0.00 O ATOM 236 CB CYS A 19 16.085 -1.549 5.982 1.00 0.00 C ATOM 237 SG CYS A 19 17.670 -1.124 5.210 1.00 0.00 S ATOM 238 H CYS A 19 13.428 -3.281 5.276 1.00 0.00 H ATOM 239 HA CYS A 19 15.360 -2.565 4.243 1.00 0.00 H ATOM 240 HB2 CYS A 19 15.404 -0.721 5.895 1.00 0.00 H ATOM 241 HB3 CYS A 19 16.246 -1.766 7.027 1.00 0.00 H ATOM 242 N VAL A 20 16.018 -5.120 4.938 1.00 0.00 N ATOM 243 CA VAL A 20 16.843 -6.317 5.015 1.00 0.00 C ATOM 244 C VAL A 20 18.121 -6.131 4.205 1.00 0.00 C ATOM 245 O VAL A 20 19.212 -6.481 4.659 1.00 0.00 O ATOM 246 CB VAL A 20 16.064 -7.516 4.475 1.00 0.00 C ATOM 247 CG1 VAL A 20 16.797 -8.809 4.839 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.663 -7.530 5.091 1.00 0.00 C ATOM 249 H VAL A 20 15.136 -5.167 4.513 1.00 0.00 H ATOM 250 HA VAL A 20 17.100 -6.502 6.046 1.00 0.00 H ATOM 251 HB VAL A 20 15.986 -7.439 3.401 1.00 0.00 H ATOM 252 HG11 VAL A 20 17.014 -9.366 3.939 1.00 0.00 H ATOM 253 HG12 VAL A 20 16.174 -9.405 5.490 1.00 0.00 H ATOM 254 HG13 VAL A 20 17.721 -8.569 5.345 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.196 -8.485 4.903 1.00 0.00 H ATOM 256 HG22 VAL A 20 14.068 -6.744 4.651 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.739 -7.370 6.158 1.00 0.00 H ATOM 258 N ARG A 21 17.979 -5.577 3.005 1.00 0.00 N ATOM 259 CA ARG A 21 19.130 -5.346 2.139 1.00 0.00 C ATOM 260 C ARG A 21 20.134 -4.420 2.816 1.00 0.00 C ATOM 261 O ARG A 21 21.135 -4.919 3.306 1.00 0.00 O ATOM 262 CB ARG A 21 18.675 -4.728 0.814 1.00 0.00 C ATOM 263 CG ARG A 21 19.879 -4.575 -0.117 1.00 0.00 C ATOM 264 CD ARG A 21 19.432 -3.939 -1.434 1.00 0.00 C ATOM 265 NE ARG A 21 20.537 -3.917 -2.385 1.00 0.00 N ATOM 266 CZ ARG A 21 21.385 -2.894 -2.430 1.00 0.00 C ATOM 267 NH1 ARG A 21 21.236 -1.886 -1.616 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 22.368 -2.900 -3.289 1.00 0.00 N ATOM 269 OXT ARG A 21 19.889 -3.224 2.836 1.00 0.00 O ATOM 270 H ARG A 21 17.086 -5.318 2.698 1.00 0.00 H ATOM 271 HA ARG A 21 19.609 -6.291 1.935 1.00 0.00 H ATOM 272 HB2 ARG A 21 17.940 -5.371 0.351 1.00 0.00 H ATOM 273 HB3 ARG A 21 18.238 -3.758 0.999 1.00 0.00 H ATOM 274 HG2 ARG A 21 20.619 -3.944 0.355 1.00 0.00 H ATOM 275 HG3 ARG A 21 20.307 -5.546 -0.314 1.00 0.00 H ATOM 276 HD2 ARG A 21 18.618 -4.513 -1.849 1.00 0.00 H ATOM 277 HD3 ARG A 21 19.098 -2.929 -1.247 1.00 0.00 H ATOM 278 HE ARG A 21 20.657 -4.670 -3.001 1.00 0.00 H ATOM 279 HH11 ARG A 21 20.484 -1.882 -0.958 1.00 0.00 H ATOM 280 HH12 ARG A 21 21.875 -1.118 -1.651 1.00 0.00 H ATOM 281 HH21 ARG A 21 22.482 -3.673 -3.914 1.00 0.00 H ATOM 282 HH22 ARG A 21 23.006 -2.130 -3.323 1.00 0.00 H TER 283 ARG A 21