ATOM 1 N ALA A 1 6.233 0.271 5.702 1.00 0.00 N ATOM 2 CA ALA A 1 5.306 0.848 4.687 1.00 0.00 C ATOM 3 C ALA A 1 5.537 2.352 4.588 1.00 0.00 C ATOM 4 O ALA A 1 5.005 3.126 5.384 1.00 0.00 O ATOM 5 CB ALA A 1 3.860 0.569 5.104 1.00 0.00 C ATOM 6 H1 ALA A 1 5.969 -0.716 5.891 1.00 0.00 H ATOM 7 H2 ALA A 1 6.170 0.822 6.582 1.00 0.00 H ATOM 8 H3 ALA A 1 7.207 0.304 5.340 1.00 0.00 H ATOM 9 HA ALA A 1 5.497 0.391 3.726 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.448 -0.207 4.475 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.274 1.469 4.994 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.838 0.247 6.134 1.00 0.00 H ATOM 13 N GLY A 2 6.332 2.760 3.603 1.00 0.00 N ATOM 14 CA GLY A 2 6.622 4.176 3.411 1.00 0.00 C ATOM 15 C GLY A 2 7.645 4.666 4.430 1.00 0.00 C ATOM 16 O GLY A 2 7.727 5.862 4.716 1.00 0.00 O ATOM 17 H GLY A 2 6.727 2.100 2.996 1.00 0.00 H ATOM 18 HA2 GLY A 2 7.014 4.325 2.415 1.00 0.00 H ATOM 19 HA3 GLY A 2 5.712 4.745 3.523 1.00 0.00 H ATOM 20 N GLY A 3 8.422 3.737 4.978 1.00 0.00 N ATOM 21 CA GLY A 3 9.434 4.087 5.967 1.00 0.00 C ATOM 22 C GLY A 3 10.478 5.021 5.367 1.00 0.00 C ATOM 23 O GLY A 3 10.950 5.948 6.027 1.00 0.00 O ATOM 24 H GLY A 3 8.311 2.800 4.712 1.00 0.00 H ATOM 25 HA2 GLY A 3 8.957 4.576 6.805 1.00 0.00 H ATOM 26 HA3 GLY A 3 9.922 3.188 6.310 1.00 0.00 H HETATM 27 N DBU A 4 10.834 4.775 4.111 1.00 0.00 N HETATM 28 CA DBU A 4 11.791 5.577 3.458 1.00 0.00 C HETATM 29 CB DBU A 4 11.824 5.981 2.118 1.00 0.00 C HETATM 30 CG DBU A 4 10.790 5.609 1.085 1.00 0.00 C HETATM 31 C DBU A 4 12.872 5.999 4.423 1.00 0.00 C HETATM 32 O DBU A 4 13.318 7.145 4.417 1.00 0.00 O HETATM 33 H DBU A 4 10.430 4.026 3.623 1.00 0.00 H HETATM 34 HB DBU A 4 12.640 6.604 1.779 1.00 0.00 H HETATM 35 HG1 DBU A 4 10.047 6.390 1.022 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.315 4.681 1.370 1.00 0.00 H HETATM 37 HG3 DBU A 4 11.269 5.488 0.125 1.00 0.00 H ATOM 38 N ILE A 5 13.301 5.060 5.263 1.00 0.00 N ATOM 39 CA ILE A 5 14.343 5.341 6.244 1.00 0.00 C ATOM 40 C ILE A 5 14.990 4.041 6.730 1.00 0.00 C ATOM 41 O ILE A 5 16.207 3.876 6.641 1.00 0.00 O ATOM 42 CB ILE A 5 13.750 6.120 7.432 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.002 7.619 7.241 1.00 0.00 C ATOM 44 CG2 ILE A 5 14.399 5.668 8.745 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.491 7.915 7.418 1.00 0.00 C ATOM 46 H ILE A 5 12.912 4.164 5.217 1.00 0.00 H ATOM 47 HA ILE A 5 15.103 5.946 5.772 1.00 0.00 H ATOM 48 HB ILE A 5 12.686 5.939 7.481 1.00 0.00 H ATOM 49 HG12 ILE A 5 13.690 7.912 6.250 1.00 0.00 H ATOM 50 HG13 ILE A 5 13.437 8.175 7.974 1.00 0.00 H ATOM 51 HG21 ILE A 5 13.974 6.228 9.565 1.00 0.00 H ATOM 52 HG22 ILE A 5 15.462 5.846 8.699 1.00 0.00 H ATOM 53 HG23 ILE A 5 14.214 4.615 8.895 1.00 0.00 H ATOM 54 HD11 ILE A 5 15.634 8.537 8.290 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.862 8.430 6.544 1.00 0.00 H ATOM 56 HD13 ILE A 5 16.031 6.989 7.546 1.00 0.00 H ATOM 57 N PRO A 6 14.202 3.123 7.230 1.00 0.00 N ATOM 58 CA PRO A 6 14.713 1.813 7.730 1.00 0.00 C ATOM 59 C PRO A 6 15.614 1.131 6.708 1.00 0.00 C ATOM 60 O PRO A 6 16.591 0.477 7.067 1.00 0.00 O ATOM 61 CB PRO A 6 13.442 0.994 7.959 1.00 0.00 C ATOM 62 CG PRO A 6 12.367 1.998 8.199 1.00 0.00 C ATOM 63 CD PRO A 6 12.744 3.237 7.387 1.00 0.00 C ATOM 64 HA PRO A 6 15.234 1.942 8.665 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.216 0.402 7.082 1.00 0.00 H ATOM 66 HB3 PRO A 6 13.554 0.358 8.823 1.00 0.00 H ATOM 67 HG2 PRO A 6 11.415 1.606 7.867 1.00 0.00 H ATOM 68 HG3 PRO A 6 12.321 2.250 9.246 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.250 3.219 6.427 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.495 4.137 7.928 1.00 0.00 H HETATM 71 N DAL A 7 15.278 1.296 5.434 1.00 0.00 N HETATM 72 CA DAL A 7 16.063 0.703 4.360 1.00 0.00 C HETATM 73 CB DAL A 7 17.394 1.441 4.222 1.00 0.00 C HETATM 74 C DAL A 7 15.312 0.796 3.041 1.00 0.00 C HETATM 75 O DAL A 7 15.415 -0.086 2.188 1.00 0.00 O HETATM 76 H DAL A 7 14.488 1.833 5.213 1.00 0.00 H HETATM 77 HA DAL A 7 16.256 -0.333 4.590 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.226 2.500 4.333 1.00 0.00 H HETATM 79 HB2 DAL A 7 17.811 1.245 3.245 1.00 0.00 H ATOM 80 N LEU A 8 14.563 1.880 2.877 1.00 0.00 N ATOM 81 CA LEU A 8 13.806 2.091 1.656 1.00 0.00 C ATOM 82 C LEU A 8 14.521 3.105 0.771 1.00 0.00 C ATOM 83 O LEU A 8 14.302 3.150 -0.438 1.00 0.00 O ATOM 84 CB LEU A 8 12.400 2.591 1.997 1.00 0.00 C ATOM 85 CG LEU A 8 11.852 1.828 3.214 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.323 1.872 3.195 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.319 0.368 3.185 1.00 0.00 C ATOM 88 H LEU A 8 14.527 2.552 3.589 1.00 0.00 H ATOM 89 HA LEU A 8 13.728 1.156 1.123 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.440 3.647 2.222 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.747 2.429 1.152 1.00 0.00 H ATOM 92 HG LEU A 8 12.209 2.303 4.118 1.00 0.00 H ATOM 93 HD11 LEU A 8 9.938 0.903 2.914 1.00 0.00 H ATOM 94 HD12 LEU A 8 9.992 2.614 2.481 1.00 0.00 H ATOM 95 HD13 LEU A 8 9.958 2.134 4.178 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.644 0.116 2.187 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.504 -0.278 3.473 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.142 0.238 3.874 1.00 0.00 H ATOM 99 N MET A 9 15.384 3.908 1.387 1.00 0.00 N ATOM 100 CA MET A 9 16.137 4.912 0.647 1.00 0.00 C ATOM 101 C MET A 9 17.067 4.229 -0.348 1.00 0.00 C ATOM 102 O MET A 9 17.184 4.652 -1.497 1.00 0.00 O ATOM 103 CB MET A 9 16.952 5.785 1.605 1.00 0.00 C ATOM 104 CG MET A 9 16.239 5.870 2.956 1.00 0.00 C ATOM 105 SD MET A 9 17.126 7.024 4.032 1.00 0.00 S ATOM 106 CE MET A 9 16.402 8.544 3.370 1.00 0.00 C ATOM 107 H MET A 9 15.520 3.816 2.351 1.00 0.00 H ATOM 108 HA MET A 9 15.444 5.540 0.106 1.00 0.00 H ATOM 109 HB2 MET A 9 17.931 5.348 1.742 1.00 0.00 H ATOM 110 HB3 MET A 9 17.055 6.776 1.192 1.00 0.00 H ATOM 111 HG2 MET A 9 15.228 6.216 2.811 1.00 0.00 H ATOM 112 HG3 MET A 9 16.224 4.894 3.418 1.00 0.00 H ATOM 113 HE1 MET A 9 17.130 9.340 3.419 1.00 0.00 H ATOM 114 HE2 MET A 9 15.535 8.816 3.951 1.00 0.00 H ATOM 115 HE3 MET A 9 16.105 8.383 2.341 1.00 0.00 H HETATM 116 N DBB A 10 17.709 3.155 0.100 1.00 0.00 N HETATM 117 CA DBB A 10 18.610 2.403 -0.766 1.00 0.00 C HETATM 118 C DBB A 10 20.017 2.324 -0.176 1.00 0.00 C HETATM 119 O DBB A 10 20.901 3.088 -0.563 1.00 0.00 O HETATM 120 CB DBB A 10 18.060 0.991 -0.983 1.00 0.00 C HETATM 121 CG DBB A 10 16.536 1.017 -0.830 1.00 0.00 C HETATM 122 H DBB A 10 17.564 2.855 1.021 1.00 0.00 H HETATM 123 HA DBB A 10 18.666 2.901 -1.722 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.473 0.328 -0.241 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.103 1.581 -1.642 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.276 1.486 0.112 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.152 0.007 -0.847 1.00 0.00 H ATOM 128 N GLY A 11 20.225 1.396 0.755 1.00 0.00 N ATOM 129 CA GLY A 11 21.537 1.237 1.370 1.00 0.00 C ATOM 130 C GLY A 11 21.502 0.202 2.488 1.00 0.00 C ATOM 131 O GLY A 11 22.495 -0.478 2.746 1.00 0.00 O ATOM 132 H GLY A 11 19.489 0.809 1.029 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.243 0.923 0.615 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.852 2.183 1.777 1.00 0.00 H ATOM 135 N CYS A 12 20.355 0.085 3.147 1.00 0.00 N ATOM 136 CA CYS A 12 20.211 -0.872 4.238 1.00 0.00 C ATOM 137 C CYS A 12 20.464 -2.291 3.738 1.00 0.00 C ATOM 138 O CYS A 12 21.525 -2.586 3.188 1.00 0.00 O ATOM 139 CB CYS A 12 18.802 -0.777 4.820 1.00 0.00 C ATOM 140 SG CYS A 12 18.543 0.875 5.494 1.00 0.00 S ATOM 141 H CYS A 12 19.598 0.654 2.900 1.00 0.00 H ATOM 142 HA CYS A 12 20.925 -0.637 5.011 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.078 -0.964 4.038 1.00 0.00 H ATOM 144 HB3 CYS A 12 18.681 -1.511 5.602 1.00 0.00 H ATOM 145 N GLY A 13 19.479 -3.161 3.928 1.00 0.00 N ATOM 146 CA GLY A 13 19.595 -4.546 3.488 1.00 0.00 C ATOM 147 C GLY A 13 18.234 -5.087 3.123 1.00 0.00 C ATOM 148 O GLY A 13 17.844 -6.177 3.539 1.00 0.00 O ATOM 149 H GLY A 13 18.653 -2.868 4.363 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.227 -4.587 2.617 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.019 -5.146 4.276 1.00 0.00 H ATOM 152 N TRP A 14 17.518 -4.308 2.332 1.00 0.00 N ATOM 153 CA TRP A 14 16.199 -4.697 1.896 1.00 0.00 C ATOM 154 C TRP A 14 16.257 -6.013 1.158 1.00 0.00 C ATOM 155 O TRP A 14 17.299 -6.404 0.631 1.00 0.00 O ATOM 156 CB TRP A 14 15.617 -3.614 0.990 1.00 0.00 C ATOM 157 CG TRP A 14 14.358 -3.090 1.593 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.062 -3.118 2.912 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.227 -2.461 0.930 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.811 -2.556 3.100 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.257 -2.133 1.905 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.954 -2.150 -0.412 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.055 -1.517 1.557 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.746 -1.529 -0.766 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.799 -1.213 0.218 1.00 0.00 C ATOM 166 H TRP A 14 17.891 -3.452 2.031 1.00 0.00 H ATOM 167 HA TRP A 14 15.561 -4.821 2.752 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.330 -2.811 0.882 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.403 -4.037 0.022 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.702 -3.521 3.688 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.359 -2.457 3.964 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.679 -2.387 -1.175 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.327 -1.276 2.318 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.546 -1.293 -1.800 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.871 -0.735 -0.061 1.00 0.00 H ATOM 176 N LEU A 15 15.128 -6.691 1.128 1.00 0.00 N ATOM 177 CA LEU A 15 15.039 -7.968 0.454 1.00 0.00 C ATOM 178 C LEU A 15 15.716 -7.914 -0.916 1.00 0.00 C ATOM 179 O LEU A 15 15.901 -8.943 -1.564 1.00 0.00 O ATOM 180 CB LEU A 15 13.570 -8.375 0.301 1.00 0.00 C ATOM 181 CG LEU A 15 12.706 -7.190 -0.162 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.255 -6.377 1.053 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.495 -6.289 -1.120 1.00 0.00 C ATOM 184 H LEU A 15 14.337 -6.323 1.570 1.00 0.00 H ATOM 185 HA LEU A 15 15.540 -8.713 1.056 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.503 -9.161 -0.419 1.00 0.00 H ATOM 187 HB3 LEU A 15 13.200 -8.731 1.251 1.00 0.00 H ATOM 188 HG LEU A 15 11.831 -7.571 -0.672 1.00 0.00 H ATOM 189 HD11 LEU A 15 12.724 -5.404 1.030 1.00 0.00 H ATOM 190 HD12 LEU A 15 12.540 -6.893 1.958 1.00 0.00 H ATOM 191 HD13 LEU A 15 11.182 -6.258 1.029 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.818 -5.607 -1.612 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.990 -6.896 -1.862 1.00 0.00 H ATOM 194 HD23 LEU A 15 14.230 -5.724 -0.565 1.00 0.00 H HETATM 195 N DBU A 16 16.086 -6.709 -1.353 1.00 0.00 N HETATM 196 CA DBU A 16 16.722 -6.530 -2.597 1.00 0.00 C HETATM 197 CB DBU A 16 16.171 -6.074 -3.797 1.00 0.00 C HETATM 198 CG DBU A 16 14.722 -5.686 -3.934 1.00 0.00 C HETATM 199 C DBU A 16 18.180 -6.910 -2.496 1.00 0.00 C HETATM 200 O DBU A 16 18.824 -6.708 -1.467 1.00 0.00 O HETATM 201 H DBU A 16 15.925 -5.908 -0.811 1.00 0.00 H HETATM 202 HB DBU A 16 16.792 -5.989 -4.677 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.101 -6.541 -3.714 1.00 0.00 H HETATM 204 HG2 DBU A 16 14.525 -5.344 -4.941 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.505 -4.892 -3.235 1.00 0.00 H ATOM 206 N GLY A 17 18.706 -7.473 -3.577 1.00 0.00 N ATOM 207 CA GLY A 17 20.105 -7.888 -3.604 1.00 0.00 C ATOM 208 C GLY A 17 21.033 -6.684 -3.469 1.00 0.00 C ATOM 209 O GLY A 17 22.050 -6.746 -2.779 1.00 0.00 O ATOM 210 H GLY A 17 18.146 -7.610 -4.371 1.00 0.00 H ATOM 211 HA2 GLY A 17 20.287 -8.570 -2.789 1.00 0.00 H ATOM 212 HA3 GLY A 17 20.309 -8.387 -4.540 1.00 0.00 H ATOM 213 N LEU A 18 20.670 -5.593 -4.131 1.00 0.00 N ATOM 214 CA LEU A 18 21.472 -4.375 -4.080 1.00 0.00 C ATOM 215 C LEU A 18 20.582 -3.173 -3.784 1.00 0.00 C ATOM 216 O LEU A 18 20.800 -2.080 -4.308 1.00 0.00 O ATOM 217 CB LEU A 18 22.190 -4.170 -5.416 1.00 0.00 C ATOM 218 CG LEU A 18 23.237 -5.269 -5.605 1.00 0.00 C ATOM 219 CD1 LEU A 18 23.796 -5.204 -7.027 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.373 -5.065 -4.602 1.00 0.00 C ATOM 221 H LEU A 18 19.848 -5.604 -4.662 1.00 0.00 H ATOM 222 HA LEU A 18 22.208 -4.470 -3.298 1.00 0.00 H ATOM 223 HB2 LEU A 18 21.471 -4.212 -6.222 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.678 -3.206 -5.418 1.00 0.00 H ATOM 225 HG LEU A 18 22.778 -6.233 -5.443 1.00 0.00 H ATOM 226 HD11 LEU A 18 23.261 -4.458 -7.592 1.00 0.00 H ATOM 227 HD12 LEU A 18 23.680 -6.168 -7.504 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.845 -4.946 -6.991 1.00 0.00 H ATOM 229 HD21 LEU A 18 25.283 -5.495 -4.996 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.122 -5.550 -3.669 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.519 -4.009 -4.432 1.00 0.00 H ATOM 232 N CYS A 19 19.572 -3.387 -2.945 1.00 0.00 N ATOM 233 CA CYS A 19 18.642 -2.321 -2.589 1.00 0.00 C ATOM 234 C CYS A 19 17.793 -1.938 -3.797 1.00 0.00 C ATOM 235 O CYS A 19 18.129 -2.267 -4.935 1.00 0.00 O ATOM 236 CB CYS A 19 19.407 -1.094 -2.085 1.00 0.00 C ATOM 237 SG CYS A 19 18.559 0.415 -2.624 1.00 0.00 S ATOM 238 H CYS A 19 19.445 -4.283 -2.567 1.00 0.00 H ATOM 239 HA CYS A 19 17.992 -2.674 -1.804 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.448 -1.115 -1.006 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.411 -1.104 -2.481 1.00 0.00 H ATOM 242 N VAL A 20 16.690 -1.244 -3.540 1.00 0.00 N ATOM 243 CA VAL A 20 15.800 -0.828 -4.614 1.00 0.00 C ATOM 244 C VAL A 20 15.609 0.685 -4.594 1.00 0.00 C ATOM 245 O VAL A 20 15.342 1.274 -3.546 1.00 0.00 O ATOM 246 CB VAL A 20 14.448 -1.520 -4.457 1.00 0.00 C ATOM 247 CG1 VAL A 20 13.447 -0.923 -5.447 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.617 -3.015 -4.729 1.00 0.00 C ATOM 249 H VAL A 20 16.470 -1.012 -2.614 1.00 0.00 H ATOM 250 HA VAL A 20 16.231 -1.115 -5.560 1.00 0.00 H ATOM 251 HB VAL A 20 14.086 -1.375 -3.450 1.00 0.00 H ATOM 252 HG11 VAL A 20 13.947 -0.703 -6.377 1.00 0.00 H ATOM 253 HG12 VAL A 20 13.032 -0.013 -5.036 1.00 0.00 H ATOM 254 HG13 VAL A 20 12.651 -1.631 -5.626 1.00 0.00 H ATOM 255 HG21 VAL A 20 13.739 -3.544 -4.389 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.486 -3.380 -4.197 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.749 -3.177 -5.787 1.00 0.00 H ATOM 258 N ARG A 21 15.750 1.309 -5.758 1.00 0.00 N ATOM 259 CA ARG A 21 15.591 2.755 -5.865 1.00 0.00 C ATOM 260 C ARG A 21 15.229 3.152 -7.292 1.00 0.00 C ATOM 261 O ARG A 21 15.111 4.340 -7.543 1.00 0.00 O ATOM 262 CB ARG A 21 16.891 3.451 -5.456 1.00 0.00 C ATOM 263 CG ARG A 21 18.060 2.829 -6.221 1.00 0.00 C ATOM 264 CD ARG A 21 18.667 3.870 -7.161 1.00 0.00 C ATOM 265 NE ARG A 21 19.728 3.269 -7.960 1.00 0.00 N ATOM 266 CZ ARG A 21 20.166 3.852 -9.071 1.00 0.00 C ATOM 267 NH1 ARG A 21 19.645 4.982 -9.464 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 21.117 3.294 -9.770 1.00 0.00 N ATOM 269 OXT ARG A 21 15.076 2.262 -8.113 1.00 0.00 O ATOM 270 H ARG A 21 15.963 0.789 -6.562 1.00 0.00 H ATOM 271 HA ARG A 21 14.802 3.072 -5.200 1.00 0.00 H ATOM 272 HB2 ARG A 21 16.824 4.505 -5.692 1.00 0.00 H ATOM 273 HB3 ARG A 21 17.048 3.328 -4.396 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.811 2.497 -5.518 1.00 0.00 H ATOM 275 HG3 ARG A 21 17.708 1.988 -6.796 1.00 0.00 H ATOM 276 HD2 ARG A 21 17.898 4.248 -7.819 1.00 0.00 H ATOM 277 HD3 ARG A 21 19.071 4.686 -6.580 1.00 0.00 H ATOM 278 HE ARG A 21 20.125 2.420 -7.672 1.00 0.00 H ATOM 279 HH11 ARG A 21 18.916 5.410 -8.929 1.00 0.00 H ATOM 280 HH12 ARG A 21 19.975 5.420 -10.300 1.00 0.00 H ATOM 281 HH21 ARG A 21 21.516 2.427 -9.469 1.00 0.00 H ATOM 282 HH22 ARG A 21 21.447 3.732 -10.606 1.00 0.00 H TER 283 ARG A 21