ATOM 1 N ALA A 1 13.227 4.221 13.937 1.00 0.00 N ATOM 2 CA ALA A 1 13.291 4.331 12.453 1.00 0.00 C ATOM 3 C ALA A 1 11.923 4.737 11.915 1.00 0.00 C ATOM 4 O ALA A 1 11.002 5.018 12.682 1.00 0.00 O ATOM 5 CB ALA A 1 13.706 2.983 11.861 1.00 0.00 C ATOM 6 H1 ALA A 1 13.980 3.587 14.271 1.00 0.00 H ATOM 7 H2 ALA A 1 12.300 3.837 14.216 1.00 0.00 H ATOM 8 H3 ALA A 1 13.354 5.160 14.362 1.00 0.00 H ATOM 9 HA ALA A 1 14.020 5.081 12.181 1.00 0.00 H ATOM 10 HB1 ALA A 1 14.771 2.978 11.687 1.00 0.00 H ATOM 11 HB2 ALA A 1 13.188 2.825 10.926 1.00 0.00 H ATOM 12 HB3 ALA A 1 13.451 2.193 12.552 1.00 0.00 H ATOM 13 N GLY A 2 11.799 4.768 10.592 1.00 0.00 N ATOM 14 CA GLY A 2 10.539 5.140 9.962 1.00 0.00 C ATOM 15 C GLY A 2 10.373 4.424 8.627 1.00 0.00 C ATOM 16 O GLY A 2 10.791 3.278 8.472 1.00 0.00 O ATOM 17 H GLY A 2 12.566 4.534 10.029 1.00 0.00 H ATOM 18 HA2 GLY A 2 9.721 4.871 10.616 1.00 0.00 H ATOM 19 HA3 GLY A 2 10.527 6.207 9.793 1.00 0.00 H ATOM 20 N GLY A 3 9.762 5.107 7.666 1.00 0.00 N ATOM 21 CA GLY A 3 9.550 4.523 6.348 1.00 0.00 C ATOM 22 C GLY A 3 10.104 5.432 5.257 1.00 0.00 C ATOM 23 O GLY A 3 9.681 6.578 5.119 1.00 0.00 O ATOM 24 H GLY A 3 9.448 6.018 7.845 1.00 0.00 H ATOM 25 HA2 GLY A 3 10.049 3.565 6.301 1.00 0.00 H ATOM 26 HA3 GLY A 3 8.493 4.381 6.186 1.00 0.00 H HETATM 27 N DBU A 4 11.052 4.911 4.485 1.00 0.00 N HETATM 28 CA DBU A 4 11.634 5.664 3.445 1.00 0.00 C HETATM 29 CB DBU A 4 11.005 6.285 2.359 1.00 0.00 C HETATM 30 CG DBU A 4 9.520 6.263 2.092 1.00 0.00 C HETATM 31 C DBU A 4 13.130 5.743 3.629 1.00 0.00 C HETATM 32 O DBU A 4 13.905 5.340 2.760 1.00 0.00 O HETATM 33 H DBU A 4 11.357 3.992 4.635 1.00 0.00 H HETATM 34 HB DBU A 4 11.609 6.829 1.647 1.00 0.00 H HETATM 35 HG1 DBU A 4 9.057 7.119 2.558 1.00 0.00 H HETATM 36 HG2 DBU A 4 9.095 5.357 2.502 1.00 0.00 H HETATM 37 HG3 DBU A 4 9.346 6.292 1.027 1.00 0.00 H ATOM 38 N ILE A 5 13.545 6.271 4.776 1.00 0.00 N ATOM 39 CA ILE A 5 14.966 6.401 5.078 1.00 0.00 C ATOM 40 C ILE A 5 15.611 5.026 5.215 1.00 0.00 C ATOM 41 O ILE A 5 16.702 4.790 4.699 1.00 0.00 O ATOM 42 CB ILE A 5 15.158 7.195 6.371 1.00 0.00 C ATOM 43 CG1 ILE A 5 15.039 8.692 6.073 1.00 0.00 C ATOM 44 CG2 ILE A 5 16.542 6.900 6.950 1.00 0.00 C ATOM 45 CD1 ILE A 5 14.566 9.429 7.328 1.00 0.00 C ATOM 46 H ILE A 5 12.885 6.573 5.432 1.00 0.00 H ATOM 47 HA ILE A 5 15.446 6.933 4.269 1.00 0.00 H ATOM 48 HB ILE A 5 14.400 6.907 7.086 1.00 0.00 H ATOM 49 HG12 ILE A 5 16.002 9.075 5.769 1.00 0.00 H ATOM 50 HG13 ILE A 5 14.324 8.846 5.278 1.00 0.00 H ATOM 51 HG21 ILE A 5 16.725 7.549 7.793 1.00 0.00 H ATOM 52 HG22 ILE A 5 17.292 7.071 6.193 1.00 0.00 H ATOM 53 HG23 ILE A 5 16.584 5.870 7.273 1.00 0.00 H ATOM 54 HD11 ILE A 5 15.403 9.576 7.995 1.00 0.00 H ATOM 55 HD12 ILE A 5 13.807 8.843 7.826 1.00 0.00 H ATOM 56 HD13 ILE A 5 14.156 10.388 7.049 1.00 0.00 H ATOM 57 N PRO A 6 14.955 4.123 5.896 1.00 0.00 N ATOM 58 CA PRO A 6 15.470 2.741 6.100 1.00 0.00 C ATOM 59 C PRO A 6 15.864 2.088 4.782 1.00 0.00 C ATOM 60 O PRO A 6 16.318 2.762 3.858 1.00 0.00 O ATOM 61 CB PRO A 6 14.302 1.996 6.752 1.00 0.00 C ATOM 62 CG PRO A 6 13.447 3.052 7.367 1.00 0.00 C ATOM 63 CD PRO A 6 13.652 4.326 6.544 1.00 0.00 C ATOM 64 HA PRO A 6 16.311 2.751 6.776 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.745 1.446 6.004 1.00 0.00 H ATOM 66 HB3 PRO A 6 14.666 1.326 7.517 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.409 2.751 7.336 1.00 0.00 H ATOM 68 HG3 PRO A 6 13.750 3.228 8.387 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.869 4.427 5.805 1.00 0.00 H ATOM 70 HD3 PRO A 6 13.684 5.191 7.186 1.00 0.00 H HETATM 71 N DAL A 7 15.692 0.774 4.696 1.00 0.00 N HETATM 72 CA DAL A 7 16.043 0.052 3.478 1.00 0.00 C HETATM 73 CB DAL A 7 17.467 0.404 3.057 1.00 0.00 C HETATM 74 C DAL A 7 15.089 0.402 2.344 1.00 0.00 C HETATM 75 O DAL A 7 15.009 -0.315 1.347 1.00 0.00 O HETATM 76 H DAL A 7 15.329 0.283 5.461 1.00 0.00 H HETATM 77 HA DAL A 7 15.988 -1.009 3.670 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.439 1.139 2.266 1.00 0.00 H HETATM 79 HB2 DAL A 7 17.969 -0.485 2.706 1.00 0.00 H ATOM 80 N LEU A 8 14.376 1.510 2.493 1.00 0.00 N ATOM 81 CA LEU A 8 13.448 1.933 1.464 1.00 0.00 C ATOM 82 C LEU A 8 14.131 2.957 0.569 1.00 0.00 C ATOM 83 O LEU A 8 13.854 3.043 -0.627 1.00 0.00 O ATOM 84 CB LEU A 8 12.205 2.544 2.113 1.00 0.00 C ATOM 85 CG LEU A 8 11.901 1.833 3.443 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.424 2.018 3.793 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.214 0.331 3.340 1.00 0.00 C ATOM 88 H LEU A 8 14.480 2.051 3.297 1.00 0.00 H ATOM 89 HA LEU A 8 13.155 1.078 0.870 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.376 3.594 2.296 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.363 2.428 1.447 1.00 0.00 H ATOM 92 HG LEU A 8 12.507 2.271 4.223 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.342 2.481 4.766 1.00 0.00 H ATOM 94 HD12 LEU A 8 9.935 1.057 3.809 1.00 0.00 H ATOM 95 HD13 LEU A 8 9.956 2.650 3.054 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.397 0.070 2.309 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.376 -0.239 3.713 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.094 0.106 3.929 1.00 0.00 H ATOM 99 N MET A 9 15.048 3.715 1.166 1.00 0.00 N ATOM 100 CA MET A 9 15.800 4.718 0.428 1.00 0.00 C ATOM 101 C MET A 9 16.865 4.039 -0.422 1.00 0.00 C ATOM 102 O MET A 9 17.098 4.416 -1.571 1.00 0.00 O ATOM 103 CB MET A 9 16.449 5.709 1.404 1.00 0.00 C ATOM 104 CG MET A 9 17.878 5.273 1.732 1.00 0.00 C ATOM 105 SD MET A 9 18.965 5.650 0.337 1.00 0.00 S ATOM 106 CE MET A 9 19.051 7.439 0.596 1.00 0.00 C ATOM 107 H MET A 9 15.233 3.581 2.119 1.00 0.00 H ATOM 108 HA MET A 9 15.125 5.256 -0.220 1.00 0.00 H ATOM 109 HB2 MET A 9 16.467 6.689 0.955 1.00 0.00 H ATOM 110 HB3 MET A 9 15.870 5.743 2.312 1.00 0.00 H ATOM 111 HG2 MET A 9 18.222 5.801 2.609 1.00 0.00 H ATOM 112 HG3 MET A 9 17.893 4.212 1.925 1.00 0.00 H ATOM 113 HE1 MET A 9 18.126 7.781 1.041 1.00 0.00 H ATOM 114 HE2 MET A 9 19.199 7.936 -0.349 1.00 0.00 H ATOM 115 HE3 MET A 9 19.877 7.667 1.255 1.00 0.00 H HETATM 116 N DBB A 10 17.502 3.022 0.154 1.00 0.00 N HETATM 117 CA DBB A 10 18.534 2.282 -0.556 1.00 0.00 C HETATM 118 C DBB A 10 19.847 2.273 0.228 1.00 0.00 C HETATM 119 O DBB A 10 20.745 3.069 -0.046 1.00 0.00 O HETATM 120 CB DBB A 10 18.068 0.843 -0.807 1.00 0.00 C HETATM 121 CG DBB A 10 16.536 0.796 -0.810 1.00 0.00 C HETATM 122 H DBB A 10 17.267 2.763 1.069 1.00 0.00 H HETATM 123 HA DBB A 10 18.704 2.761 -1.507 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.434 0.207 -0.020 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.202 -0.161 -1.184 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.150 1.583 -1.441 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.170 0.934 0.199 1.00 0.00 H ATOM 128 N GLY A 11 19.958 1.367 1.197 1.00 0.00 N ATOM 129 CA GLY A 11 21.177 1.269 1.998 1.00 0.00 C ATOM 130 C GLY A 11 20.870 0.812 3.421 1.00 0.00 C ATOM 131 O GLY A 11 21.036 1.571 4.377 1.00 0.00 O ATOM 132 H GLY A 11 19.215 0.753 1.373 1.00 0.00 H ATOM 133 HA2 GLY A 11 21.846 0.560 1.535 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.656 2.236 2.035 1.00 0.00 H ATOM 135 N CYS A 12 20.416 -0.431 3.554 1.00 0.00 N ATOM 136 CA CYS A 12 20.085 -0.977 4.866 1.00 0.00 C ATOM 137 C CYS A 12 20.105 -2.499 4.832 1.00 0.00 C ATOM 138 O CYS A 12 20.311 -3.155 5.853 1.00 0.00 O ATOM 139 CB CYS A 12 18.694 -0.500 5.280 1.00 0.00 C ATOM 140 SG CYS A 12 18.359 1.080 4.477 1.00 0.00 S ATOM 141 H CYS A 12 20.301 -0.990 2.756 1.00 0.00 H ATOM 142 HA CYS A 12 20.805 -0.627 5.589 1.00 0.00 H ATOM 143 HB2 CYS A 12 17.957 -1.228 4.968 1.00 0.00 H ATOM 144 HB3 CYS A 12 18.649 -0.377 6.350 1.00 0.00 H ATOM 145 N GLY A 13 19.880 -3.052 3.647 1.00 0.00 N ATOM 146 CA GLY A 13 19.860 -4.498 3.476 1.00 0.00 C ATOM 147 C GLY A 13 18.450 -4.981 3.216 1.00 0.00 C ATOM 148 O GLY A 13 17.987 -5.957 3.809 1.00 0.00 O ATOM 149 H GLY A 13 19.715 -2.475 2.871 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.468 -4.760 2.628 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.242 -4.975 4.363 1.00 0.00 H ATOM 152 N TRP A 14 17.775 -4.291 2.312 1.00 0.00 N ATOM 153 CA TRP A 14 16.420 -4.648 1.955 1.00 0.00 C ATOM 154 C TRP A 14 16.411 -5.940 1.163 1.00 0.00 C ATOM 155 O TRP A 14 17.450 -6.410 0.701 1.00 0.00 O ATOM 156 CB TRP A 14 15.783 -3.527 1.132 1.00 0.00 C ATOM 157 CG TRP A 14 14.514 -3.097 1.785 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.275 -3.151 3.113 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.313 -2.551 1.172 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.993 -2.686 3.355 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.360 -2.300 2.186 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.961 -2.254 -0.157 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.100 -1.775 1.892 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.697 -1.722 -0.456 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.770 -1.485 0.565 1.00 0.00 C ATOM 166 H TRP A 14 18.204 -3.529 1.870 1.00 0.00 H ATOM 167 HA TRP A 14 15.844 -4.797 2.853 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.463 -2.689 1.075 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.571 -3.888 0.136 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.973 -3.508 3.861 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.569 -2.624 4.237 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.667 -2.431 -0.952 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.388 -1.591 2.683 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.439 -1.497 -1.480 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.804 -1.071 0.327 1.00 0.00 H ATOM 176 N LEU A 15 15.228 -6.507 1.012 1.00 0.00 N ATOM 177 CA LEU A 15 15.075 -7.746 0.276 1.00 0.00 C ATOM 178 C LEU A 15 15.387 -7.534 -1.200 1.00 0.00 C ATOM 179 O LEU A 15 15.175 -8.425 -2.023 1.00 0.00 O ATOM 180 CB LEU A 15 13.646 -8.256 0.441 1.00 0.00 C ATOM 181 CG LEU A 15 12.720 -7.495 -0.510 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.263 -7.788 -0.148 1.00 0.00 C ATOM 183 CD2 LEU A 15 12.985 -5.991 -0.382 1.00 0.00 C ATOM 184 H LEU A 15 14.438 -6.080 1.406 1.00 0.00 H ATOM 185 HA LEU A 15 15.756 -8.481 0.678 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.615 -9.307 0.214 1.00 0.00 H ATOM 187 HB3 LEU A 15 13.322 -8.097 1.458 1.00 0.00 H ATOM 188 HG LEU A 15 12.910 -7.811 -1.526 1.00 0.00 H ATOM 189 HD11 LEU A 15 11.211 -8.154 0.866 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.867 -8.533 -0.821 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.682 -6.881 -0.233 1.00 0.00 H ATOM 192 HD21 LEU A 15 13.979 -5.766 -0.738 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.900 -5.696 0.653 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.261 -5.446 -0.970 1.00 0.00 H HETATM 195 N DBU A 16 15.894 -6.348 -1.532 1.00 0.00 N HETATM 196 CA DBU A 16 16.221 -6.043 -2.869 1.00 0.00 C HETATM 197 CB DBU A 16 15.396 -5.534 -3.877 1.00 0.00 C HETATM 198 CG DBU A 16 13.936 -5.208 -3.685 1.00 0.00 C HETATM 199 C DBU A 16 17.673 -6.339 -3.142 1.00 0.00 C HETATM 200 O DBU A 16 18.554 -5.960 -2.370 1.00 0.00 O HETATM 201 H DBU A 16 16.052 -5.665 -0.843 1.00 0.00 H HETATM 202 HB DBU A 16 15.810 -5.354 -4.857 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.647 -4.436 -4.384 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.780 -4.860 -2.675 1.00 0.00 H HETATM 205 HG3 DBU A 16 13.342 -6.094 -3.859 1.00 0.00 H ATOM 206 N GLY A 17 17.935 -7.015 -4.254 1.00 0.00 N ATOM 207 CA GLY A 17 19.306 -7.347 -4.617 1.00 0.00 C ATOM 208 C GLY A 17 20.157 -6.085 -4.666 1.00 0.00 C ATOM 209 O GLY A 17 20.191 -5.387 -5.680 1.00 0.00 O ATOM 210 H GLY A 17 17.199 -7.289 -4.840 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.714 -8.029 -3.885 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.315 -7.819 -5.588 1.00 0.00 H ATOM 213 N LEU A 18 20.833 -5.793 -3.560 1.00 0.00 N ATOM 214 CA LEU A 18 21.675 -4.605 -3.480 1.00 0.00 C ATOM 215 C LEU A 18 20.802 -3.358 -3.323 1.00 0.00 C ATOM 216 O LEU A 18 21.216 -2.246 -3.645 1.00 0.00 O ATOM 217 CB LEU A 18 22.536 -4.495 -4.744 1.00 0.00 C ATOM 218 CG LEU A 18 23.550 -3.360 -4.589 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.436 -3.632 -3.373 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.422 -3.292 -5.844 1.00 0.00 C ATOM 221 H LEU A 18 20.759 -6.383 -2.781 1.00 0.00 H ATOM 222 HA LEU A 18 22.323 -4.691 -2.621 1.00 0.00 H ATOM 223 HB2 LEU A 18 23.059 -5.425 -4.903 1.00 0.00 H ATOM 224 HB3 LEU A 18 21.902 -4.290 -5.593 1.00 0.00 H ATOM 225 HG LEU A 18 23.034 -2.423 -4.457 1.00 0.00 H ATOM 226 HD11 LEU A 18 25.306 -2.993 -3.409 1.00 0.00 H ATOM 227 HD12 LEU A 18 24.748 -4.665 -3.378 1.00 0.00 H ATOM 228 HD13 LEU A 18 23.878 -3.430 -2.469 1.00 0.00 H ATOM 229 HD21 LEU A 18 24.134 -2.437 -6.438 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.291 -4.193 -6.424 1.00 0.00 H ATOM 231 HD23 LEU A 18 25.459 -3.197 -5.557 1.00 0.00 H ATOM 232 N CYS A 19 19.587 -3.559 -2.820 1.00 0.00 N ATOM 233 CA CYS A 19 18.653 -2.456 -2.617 1.00 0.00 C ATOM 234 C CYS A 19 18.175 -1.898 -3.954 1.00 0.00 C ATOM 235 O CYS A 19 18.778 -2.154 -4.996 1.00 0.00 O ATOM 236 CB CYS A 19 19.320 -1.345 -1.802 1.00 0.00 C ATOM 237 SG CYS A 19 18.745 0.271 -2.383 1.00 0.00 S ATOM 238 H CYS A 19 19.312 -4.469 -2.580 1.00 0.00 H ATOM 239 HA CYS A 19 17.798 -2.821 -2.067 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.066 -1.463 -0.760 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.389 -1.410 -1.919 1.00 0.00 H ATOM 242 N VAL A 20 17.086 -1.138 -3.913 1.00 0.00 N ATOM 243 CA VAL A 20 16.530 -0.551 -5.125 1.00 0.00 C ATOM 244 C VAL A 20 16.287 0.944 -4.936 1.00 0.00 C ATOM 245 O VAL A 20 15.725 1.367 -3.926 1.00 0.00 O ATOM 246 CB VAL A 20 15.217 -1.249 -5.467 1.00 0.00 C ATOM 247 CG1 VAL A 20 14.676 -0.710 -6.791 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.471 -2.753 -5.573 1.00 0.00 C ATOM 249 H VAL A 20 16.648 -0.972 -3.053 1.00 0.00 H ATOM 250 HA VAL A 20 17.224 -0.696 -5.939 1.00 0.00 H ATOM 251 HB VAL A 20 14.497 -1.059 -4.683 1.00 0.00 H ATOM 252 HG11 VAL A 20 13.597 -0.685 -6.758 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.997 -1.353 -7.599 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.054 0.288 -6.955 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.527 -3.277 -5.584 1.00 0.00 H ATOM 256 HG22 VAL A 20 16.054 -3.076 -4.723 1.00 0.00 H ATOM 257 HG23 VAL A 20 16.012 -2.962 -6.484 1.00 0.00 H ATOM 258 N ARG A 21 16.713 1.738 -5.913 1.00 0.00 N ATOM 259 CA ARG A 21 16.533 3.184 -5.840 1.00 0.00 C ATOM 260 C ARG A 21 17.231 3.752 -4.608 1.00 0.00 C ATOM 261 O ARG A 21 16.770 4.763 -4.105 1.00 0.00 O ATOM 262 CB ARG A 21 15.041 3.524 -5.784 1.00 0.00 C ATOM 263 CG ARG A 21 14.389 3.180 -7.124 1.00 0.00 C ATOM 264 CD ARG A 21 12.884 3.436 -7.039 1.00 0.00 C ATOM 265 NE ARG A 21 12.628 4.850 -6.790 1.00 0.00 N ATOM 266 CZ ARG A 21 12.571 5.726 -7.787 1.00 0.00 C ATOM 267 NH1 ARG A 21 12.750 5.326 -9.017 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 12.340 6.985 -7.538 1.00 0.00 N ATOM 269 OXT ARG A 21 18.215 3.166 -4.185 1.00 0.00 O ATOM 270 H ARG A 21 17.154 1.346 -6.695 1.00 0.00 H ATOM 271 HA ARG A 21 16.959 3.634 -6.721 1.00 0.00 H ATOM 272 HB2 ARG A 21 14.572 2.953 -4.996 1.00 0.00 H ATOM 273 HB3 ARG A 21 14.921 4.578 -5.588 1.00 0.00 H ATOM 274 HG2 ARG A 21 14.818 3.794 -7.901 1.00 0.00 H ATOM 275 HG3 ARG A 21 14.562 2.139 -7.351 1.00 0.00 H ATOM 276 HD2 ARG A 21 12.419 3.151 -7.971 1.00 0.00 H ATOM 277 HD3 ARG A 21 12.464 2.847 -6.237 1.00 0.00 H ATOM 278 HE ARG A 21 12.496 5.160 -5.870 1.00 0.00 H ATOM 279 HH11 ARG A 21 12.928 4.362 -9.209 1.00 0.00 H ATOM 280 HH12 ARG A 21 12.707 5.985 -9.769 1.00 0.00 H ATOM 281 HH21 ARG A 21 12.205 7.291 -6.596 1.00 0.00 H ATOM 282 HH22 ARG A 21 12.297 7.645 -8.288 1.00 0.00 H TER 283 ARG A 21