ATOM 1 N GLY A 1 -0.483 1.546 -1.334 1.00 0.00 N ATOM 2 CA GLY A 1 0.686 1.161 -2.176 1.00 0.00 C ATOM 3 C GLY A 1 1.854 0.759 -1.274 1.00 0.00 C ATOM 4 O GLY A 1 2.207 1.460 -0.347 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.482 2.576 -1.191 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.419 1.067 -0.414 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.361 1.265 -1.813 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.415 0.328 -2.808 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.979 1.999 -2.791 1.00 0.00 H ATOM 10 N GLU A 2 2.459 -0.368 -1.539 1.00 0.00 N ATOM 11 CA GLU A 2 3.604 -0.813 -0.695 1.00 0.00 C ATOM 12 C GLU A 2 4.846 -0.969 -1.575 1.00 0.00 C ATOM 13 O GLU A 2 5.914 -1.310 -1.106 1.00 0.00 O ATOM 14 CB GLU A 2 3.261 -2.157 -0.043 1.00 0.00 C ATOM 15 CG GLU A 2 4.235 -2.439 1.105 1.00 0.00 C ATOM 16 CD GLU A 2 3.889 -1.553 2.305 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.123 -0.359 2.223 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.395 -2.086 3.284 1.00 0.00 O ATOM 19 H GLU A 2 2.159 -0.919 -2.290 1.00 0.00 H ATOM 20 HA GLU A 2 3.795 -0.077 0.070 1.00 0.00 H ATOM 21 HB2 GLU A 2 2.252 -2.121 0.342 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.338 -2.943 -0.778 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.160 -3.479 1.392 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.243 -2.228 0.784 1.00 0.00 H HETATM 25 N CGU A 3 4.716 -0.719 -2.849 1.00 0.00 N HETATM 26 CA CGU A 3 5.890 -0.849 -3.759 1.00 0.00 C HETATM 27 C CGU A 3 6.564 0.511 -3.910 1.00 0.00 C HETATM 28 O CGU A 3 7.745 0.669 -3.670 1.00 0.00 O HETATM 29 CB CGU A 3 5.403 -1.304 -5.133 1.00 0.00 C HETATM 30 CG CGU A 3 6.375 -2.330 -5.713 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.884 -2.780 -7.091 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.452 -3.551 -4.794 1.00 0.00 C HETATM 33 OE11 CGU A 3 4.692 -2.688 -7.332 1.00 0.00 O HETATM 34 OE12 CGU A 3 6.710 -3.205 -7.882 1.00 0.00 O HETATM 35 OE21 CGU A 3 7.422 -4.284 -4.897 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.540 -3.733 -4.006 1.00 0.00 O HETATM 37 H CGU A 3 3.847 -0.443 -3.208 1.00 0.00 H HETATM 38 HA CGU A 3 6.589 -1.568 -3.360 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.348 -0.453 -5.794 1.00 0.00 H HETATM 40 HB3 CGU A 3 4.424 -1.740 -5.037 1.00 0.00 H HETATM 41 HG CGU A 3 7.352 -1.884 -5.804 1.00 0.00 H HETATM 42 N CGU A 4 5.811 1.491 -4.316 1.00 0.00 N HETATM 43 CA CGU A 4 6.387 2.857 -4.501 1.00 0.00 C HETATM 44 C CGU A 4 7.193 3.262 -3.262 1.00 0.00 C HETATM 45 O CGU A 4 8.288 3.778 -3.369 1.00 0.00 O HETATM 46 CB CGU A 4 5.261 3.873 -4.730 1.00 0.00 C HETATM 47 CG CGU A 4 5.181 4.218 -6.217 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.499 4.849 -6.670 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.050 5.221 -6.450 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.681 4.999 -7.868 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.305 5.172 -5.813 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.222 6.095 -7.284 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.031 5.099 -5.790 1.00 0.00 O HETATM 54 H CGU A 4 4.864 1.322 -4.511 1.00 0.00 H HETATM 55 HA CGU A 4 7.039 2.851 -5.362 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.468 4.768 -4.165 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.316 3.458 -4.410 1.00 0.00 H HETATM 58 HG CGU A 4 4.994 3.319 -6.786 1.00 0.00 H ATOM 59 N LEU A 5 6.662 3.042 -2.090 1.00 0.00 N ATOM 60 CA LEU A 5 7.401 3.426 -0.855 1.00 0.00 C ATOM 61 C LEU A 5 8.595 2.490 -0.657 1.00 0.00 C ATOM 62 O LEU A 5 9.610 2.869 -0.110 1.00 0.00 O ATOM 63 CB LEU A 5 6.466 3.312 0.351 1.00 0.00 C ATOM 64 CG LEU A 5 5.158 4.047 0.052 1.00 0.00 C ATOM 65 CD1 LEU A 5 4.116 3.683 1.111 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.405 5.559 0.074 1.00 0.00 C ATOM 67 H LEU A 5 5.778 2.631 -2.022 1.00 0.00 H ATOM 68 HA LEU A 5 7.751 4.444 -0.943 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.259 2.271 0.548 1.00 0.00 H ATOM 70 HB3 LEU A 5 6.936 3.756 1.215 1.00 0.00 H ATOM 71 HG LEU A 5 4.798 3.752 -0.923 1.00 0.00 H ATOM 72 HD11 LEU A 5 4.595 3.603 2.075 1.00 0.00 H ATOM 73 HD12 LEU A 5 3.659 2.739 0.856 1.00 0.00 H ATOM 74 HD13 LEU A 5 3.357 4.451 1.149 1.00 0.00 H ATOM 75 HD21 LEU A 5 4.767 6.017 0.816 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.183 5.974 -0.897 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.439 5.753 0.320 1.00 0.00 H ATOM 78 N ALA A 6 8.478 1.267 -1.094 1.00 0.00 N ATOM 79 CA ALA A 6 9.606 0.307 -0.922 1.00 0.00 C ATOM 80 C ALA A 6 10.577 0.432 -2.098 1.00 0.00 C ATOM 81 O ALA A 6 11.729 0.057 -2.006 1.00 0.00 O ATOM 82 CB ALA A 6 9.056 -1.119 -0.868 1.00 0.00 C ATOM 83 H ALA A 6 7.649 0.979 -1.529 1.00 0.00 H ATOM 84 HA ALA A 6 10.127 0.525 -0.002 1.00 0.00 H ATOM 85 HB1 ALA A 6 9.784 -1.768 -0.404 1.00 0.00 H ATOM 86 HB2 ALA A 6 8.853 -1.463 -1.871 1.00 0.00 H ATOM 87 HB3 ALA A 6 8.143 -1.130 -0.292 1.00 0.00 H HETATM 88 N CGU A 7 10.124 0.952 -3.205 1.00 0.00 N HETATM 89 CA CGU A 7 11.028 1.092 -4.382 1.00 0.00 C HETATM 90 C CGU A 7 11.935 2.310 -4.197 1.00 0.00 C HETATM 91 O CGU A 7 13.094 2.289 -4.563 1.00 0.00 O HETATM 92 CB CGU A 7 10.190 1.265 -5.651 1.00 0.00 C HETATM 93 CG CGU A 7 9.745 -0.109 -6.155 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.830 0.056 -7.370 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.972 -0.922 -6.574 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.708 1.171 -7.848 1.00 0.00 O HETATM 97 OE12 CGU A 7 8.268 -0.938 -7.802 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.265 -1.902 -5.908 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.597 -0.550 -7.552 1.00 0.00 O HETATM 100 H CGU A 7 9.191 1.246 -3.263 1.00 0.00 H HETATM 101 HA CGU A 7 11.634 0.204 -4.474 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.783 1.751 -6.412 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.322 1.868 -5.430 1.00 0.00 H HETATM 104 HG CGU A 7 9.215 -0.630 -5.371 1.00 0.00 H ATOM 105 N LYS A 8 11.422 3.372 -3.640 1.00 0.00 N ATOM 106 CA LYS A 8 12.265 4.585 -3.445 1.00 0.00 C ATOM 107 C LYS A 8 13.230 4.368 -2.275 1.00 0.00 C ATOM 108 O LYS A 8 14.058 5.208 -1.979 1.00 0.00 O ATOM 109 CB LYS A 8 11.365 5.804 -3.201 1.00 0.00 C ATOM 110 CG LYS A 8 11.317 6.178 -1.717 1.00 0.00 C ATOM 111 CD LYS A 8 10.676 5.045 -0.915 1.00 0.00 C ATOM 112 CE LYS A 8 10.027 5.620 0.346 1.00 0.00 C ATOM 113 NZ LYS A 8 11.087 6.097 1.279 1.00 0.00 N ATOM 114 H LYS A 8 10.484 3.372 -3.358 1.00 0.00 H ATOM 115 HA LYS A 8 12.838 4.757 -4.336 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.747 6.643 -3.764 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.365 5.579 -3.542 1.00 0.00 H ATOM 118 HG2 LYS A 8 12.314 6.368 -1.352 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.726 7.067 -1.607 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.926 4.559 -1.520 1.00 0.00 H ATOM 121 HD3 LYS A 8 11.431 4.329 -0.632 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.387 6.447 0.077 1.00 0.00 H ATOM 123 HE3 LYS A 8 9.439 4.854 0.831 1.00 0.00 H ATOM 124 HZ1 LYS A 8 11.794 5.345 1.413 1.00 0.00 H ATOM 125 HZ2 LYS A 8 10.660 6.339 2.195 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.549 6.937 0.878 1.00 0.00 H ATOM 127 N ALA A 9 13.141 3.247 -1.609 1.00 0.00 N ATOM 128 CA ALA A 9 14.063 2.992 -0.466 1.00 0.00 C ATOM 129 C ALA A 9 13.984 1.525 -0.046 1.00 0.00 C ATOM 130 O ALA A 9 13.878 1.216 1.125 1.00 0.00 O ATOM 131 CB ALA A 9 13.674 3.874 0.715 1.00 0.00 C ATOM 132 H ALA A 9 12.473 2.576 -1.862 1.00 0.00 H ATOM 133 HA ALA A 9 15.083 3.220 -0.758 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.461 4.870 0.362 1.00 0.00 H ATOM 135 HB2 ALA A 9 14.493 3.906 1.419 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.799 3.463 1.196 1.00 0.00 H HETATM 137 N HYP A 10 14.074 0.635 -0.994 1.00 0.00 N HETATM 138 CA HYP A 10 14.066 -0.823 -0.731 1.00 0.00 C HETATM 139 C HYP A 10 14.951 -1.081 0.491 1.00 0.00 C HETATM 140 O HYP A 10 15.526 -0.157 1.006 1.00 0.00 O HETATM 141 CB HYP A 10 14.700 -1.429 -2.003 1.00 0.00 C HETATM 142 CG HYP A 10 15.066 -0.270 -2.887 1.00 0.00 C HETATM 143 CD HYP A 10 15.078 0.958 -1.988 1.00 0.00 C HETATM 144 OD1 HYP A 10 14.139 -0.081 -3.886 1.00 0.00 O HETATM 145 HA HYP A 10 13.065 -1.194 -0.583 1.00 0.00 H HETATM 146 HB2 HYP A 10 15.582 -1.998 -1.747 1.00 0.00 H HETATM 147 HB3 HYP A 10 13.983 -2.058 -2.520 1.00 0.00 H HETATM 148 HG HYP A 10 16.064 -0.441 -3.283 1.00 0.00 H HETATM 149 HD22 HYP A 10 16.043 1.084 -1.519 1.00 0.00 H HETATM 150 HD23 HYP A 10 14.792 1.835 -2.535 1.00 0.00 H HETATM 151 HD1 HYP A 10 13.262 -0.042 -3.499 1.00 0.00 H HETATM 152 N CGU A 11 15.075 -2.292 0.964 1.00 0.00 N HETATM 153 CA CGU A 11 15.940 -2.543 2.149 1.00 0.00 C HETATM 154 C CGU A 11 17.278 -1.836 1.933 1.00 0.00 C HETATM 155 O CGU A 11 18.296 -2.426 1.639 1.00 0.00 O HETATM 156 CB CGU A 11 16.162 -4.036 2.334 1.00 0.00 C HETATM 157 CG CGU A 11 16.909 -4.651 1.141 1.00 0.00 C HETATM 158 CD1 CGU A 11 16.436 -4.024 -0.170 1.00 0.00 C HETATM 159 CD2 CGU A 11 16.623 -6.154 1.089 1.00 0.00 C HETATM 160 OE11 CGU A 11 17.142 -3.174 -0.686 1.00 0.00 O HETATM 161 OE12 CGU A 11 15.378 -4.410 -0.639 1.00 0.00 O HETATM 162 OE21 CGU A 11 15.913 -6.572 0.189 1.00 0.00 O HETATM 163 OE22 CGU A 11 17.118 -6.862 1.950 1.00 0.00 O HETATM 164 H CGU A 11 14.614 -3.020 0.552 1.00 0.00 H HETATM 165 HA CGU A 11 15.455 -2.151 3.033 1.00 0.00 H HETATM 166 HB2 CGU A 11 15.209 -4.529 2.456 1.00 0.00 H HETATM 167 HB3 CGU A 11 16.745 -4.164 3.220 1.00 0.00 H HETATM 168 HG CGU A 11 17.969 -4.498 1.256 1.00 0.00 H ATOM 169 N PHE A 12 17.235 -0.554 2.032 1.00 0.00 N ATOM 170 CA PHE A 12 18.425 0.298 1.794 1.00 0.00 C ATOM 171 C PHE A 12 19.121 0.656 3.116 1.00 0.00 C ATOM 172 O PHE A 12 20.332 0.655 3.203 1.00 0.00 O ATOM 173 CB PHE A 12 17.952 1.561 1.060 1.00 0.00 C ATOM 174 CG PHE A 12 17.397 2.582 2.029 1.00 0.00 C ATOM 175 CD1 PHE A 12 16.459 2.211 3.003 1.00 0.00 C ATOM 176 CD2 PHE A 12 17.822 3.912 1.942 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.952 3.172 3.888 1.00 0.00 C ATOM 178 CE2 PHE A 12 17.315 4.871 2.827 1.00 0.00 C ATOM 179 CZ PHE A 12 16.381 4.500 3.801 1.00 0.00 C ATOM 180 H PHE A 12 16.383 -0.143 2.223 1.00 0.00 H ATOM 181 HA PHE A 12 19.119 -0.233 1.162 1.00 0.00 H ATOM 182 HB2 PHE A 12 18.773 1.993 0.524 1.00 0.00 H ATOM 183 HB3 PHE A 12 17.179 1.289 0.356 1.00 0.00 H ATOM 184 HD1 PHE A 12 16.124 1.191 3.071 1.00 0.00 H ATOM 185 HD2 PHE A 12 18.539 4.199 1.189 1.00 0.00 H ATOM 186 HE1 PHE A 12 15.231 2.885 4.639 1.00 0.00 H ATOM 187 HE2 PHE A 12 17.645 5.897 2.758 1.00 0.00 H ATOM 188 HZ PHE A 12 15.990 5.239 4.484 1.00 0.00 H ATOM 189 N ALA A 13 18.377 0.959 4.146 1.00 0.00 N ATOM 190 CA ALA A 13 19.015 1.307 5.445 1.00 0.00 C ATOM 191 C ALA A 13 19.969 0.184 5.860 1.00 0.00 C ATOM 192 O ALA A 13 21.031 0.427 6.396 1.00 0.00 O ATOM 193 CB ALA A 13 17.933 1.481 6.514 1.00 0.00 C ATOM 194 H ALA A 13 17.406 0.954 4.069 1.00 0.00 H ATOM 195 HA ALA A 13 19.568 2.228 5.339 1.00 0.00 H ATOM 196 HB1 ALA A 13 16.962 1.290 6.078 1.00 0.00 H ATOM 197 HB2 ALA A 13 17.962 2.492 6.896 1.00 0.00 H ATOM 198 HB3 ALA A 13 18.107 0.787 7.322 1.00 0.00 H ATOM 199 N ARG A 14 19.601 -1.046 5.616 1.00 0.00 N ATOM 200 CA ARG A 14 20.495 -2.176 5.999 1.00 0.00 C ATOM 201 C ARG A 14 21.578 -2.350 4.932 1.00 0.00 C ATOM 202 O ARG A 14 22.756 -2.369 5.227 1.00 0.00 O ATOM 203 CB ARG A 14 19.679 -3.463 6.112 1.00 0.00 C ATOM 204 CG ARG A 14 19.393 -4.008 4.712 1.00 0.00 C ATOM 205 CD ARG A 14 18.419 -5.184 4.812 1.00 0.00 C ATOM 206 NE ARG A 14 18.991 -6.220 5.719 1.00 0.00 N ATOM 207 CZ ARG A 14 18.402 -7.378 5.844 1.00 0.00 C ATOM 208 NH1 ARG A 14 17.099 -7.456 5.802 1.00 0.00 N ATOM 209 NH2 ARG A 14 19.116 -8.458 6.014 1.00 0.00 N ATOM 210 H ARG A 14 18.739 -1.224 5.182 1.00 0.00 H ATOM 211 HA ARG A 14 20.959 -1.959 6.951 1.00 0.00 H ATOM 212 HB2 ARG A 14 20.238 -4.194 6.677 1.00 0.00 H ATOM 213 HB3 ARG A 14 18.745 -3.256 6.614 1.00 0.00 H ATOM 214 HG2 ARG A 14 18.961 -3.224 4.102 1.00 0.00 H ATOM 215 HG3 ARG A 14 20.315 -4.347 4.264 1.00 0.00 H ATOM 216 HD2 ARG A 14 17.474 -4.840 5.208 1.00 0.00 H ATOM 217 HD3 ARG A 14 18.266 -5.610 3.832 1.00 0.00 H ATOM 218 HE ARG A 14 19.811 -6.032 6.220 1.00 0.00 H ATOM 219 HH11 ARG A 14 16.552 -6.629 5.673 1.00 0.00 H ATOM 220 HH12 ARG A 14 16.649 -8.344 5.899 1.00 0.00 H ATOM 221 HH21 ARG A 14 20.113 -8.397 6.046 1.00 0.00 H ATOM 222 HH22 ARG A 14 18.666 -9.345 6.112 1.00 0.00 H HETATM 223 N CGU A 15 21.188 -2.470 3.692 1.00 0.00 N HETATM 224 CA CGU A 15 22.192 -2.632 2.608 1.00 0.00 C HETATM 225 C CGU A 15 23.251 -1.564 2.794 1.00 0.00 C HETATM 226 O CGU A 15 24.436 -1.790 2.648 1.00 0.00 O HETATM 227 CB CGU A 15 21.514 -2.407 1.258 1.00 0.00 C HETATM 228 CG CGU A 15 21.010 -3.731 0.686 1.00 0.00 C HETATM 229 CD1 CGU A 15 20.372 -3.482 -0.684 1.00 0.00 C HETATM 230 CD2 CGU A 15 22.176 -4.705 0.511 1.00 0.00 C HETATM 231 OE11 CGU A 15 19.340 -2.831 -0.725 1.00 0.00 O HETATM 232 OE12 CGU A 15 20.925 -3.947 -1.666 1.00 0.00 O HETATM 233 OE21 CGU A 15 22.059 -5.825 0.978 1.00 0.00 O HETATM 234 OE22 CGU A 15 23.163 -4.313 -0.086 1.00 0.00 O HETATM 235 H CGU A 15 20.236 -2.444 3.473 1.00 0.00 H HETATM 236 HA CGU A 15 22.634 -3.615 2.647 1.00 0.00 H HETATM 237 HB2 CGU A 15 22.222 -1.966 0.581 1.00 0.00 H HETATM 238 HB3 CGU A 15 20.681 -1.733 1.385 1.00 0.00 H HETATM 239 HG CGU A 15 20.278 -4.158 1.354 1.00 0.00 H ATOM 240 N LEU A 16 22.801 -0.395 3.111 1.00 0.00 N ATOM 241 CA LEU A 16 23.731 0.752 3.317 1.00 0.00 C ATOM 242 C LEU A 16 24.567 0.526 4.582 1.00 0.00 C ATOM 243 O LEU A 16 25.696 0.965 4.675 1.00 0.00 O ATOM 244 CB LEU A 16 22.916 2.037 3.470 1.00 0.00 C ATOM 245 CG LEU A 16 23.847 3.248 3.395 1.00 0.00 C ATOM 246 CD1 LEU A 16 24.467 3.329 1.998 1.00 0.00 C ATOM 247 CD2 LEU A 16 23.047 4.524 3.673 1.00 0.00 C ATOM 248 H LEU A 16 21.830 -0.272 3.209 1.00 0.00 H ATOM 249 HA LEU A 16 24.385 0.843 2.462 1.00 0.00 H ATOM 250 HB2 LEU A 16 22.185 2.095 2.676 1.00 0.00 H ATOM 251 HB3 LEU A 16 22.411 2.032 4.424 1.00 0.00 H ATOM 252 HG LEU A 16 24.632 3.145 4.130 1.00 0.00 H ATOM 253 HD11 LEU A 16 24.508 4.361 1.682 1.00 0.00 H ATOM 254 HD12 LEU A 16 23.864 2.764 1.302 1.00 0.00 H ATOM 255 HD13 LEU A 16 25.466 2.920 2.023 1.00 0.00 H ATOM 256 HD21 LEU A 16 21.996 4.286 3.733 1.00 0.00 H ATOM 257 HD22 LEU A 16 23.210 5.234 2.875 1.00 0.00 H ATOM 258 HD23 LEU A 16 23.371 4.955 4.610 1.00 0.00 H ATOM 259 N ALA A 17 24.021 -0.148 5.559 1.00 0.00 N ATOM 260 CA ALA A 17 24.788 -0.388 6.817 1.00 0.00 C ATOM 261 C ALA A 17 25.422 -1.779 6.785 1.00 0.00 C ATOM 262 O ALA A 17 26.030 -2.216 7.742 1.00 0.00 O ATOM 263 CB ALA A 17 23.842 -0.288 8.015 1.00 0.00 C ATOM 264 H ALA A 17 23.108 -0.489 5.469 1.00 0.00 H ATOM 265 HA ALA A 17 25.564 0.356 6.909 1.00 0.00 H ATOM 266 HB1 ALA A 17 24.420 -0.212 8.924 1.00 0.00 H ATOM 267 HB2 ALA A 17 23.221 -1.171 8.056 1.00 0.00 H ATOM 268 HB3 ALA A 17 23.219 0.586 7.910 1.00 0.00 H ATOM 269 N ASN A 18 25.292 -2.475 5.693 1.00 0.00 N ATOM 270 CA ASN A 18 25.887 -3.826 5.592 1.00 0.00 C ATOM 271 C ASN A 18 26.358 -4.016 4.159 1.00 0.00 C ATOM 272 O ASN A 18 26.747 -5.097 3.763 1.00 0.00 O ATOM 273 CB ASN A 18 24.828 -4.873 5.931 1.00 0.00 C ATOM 274 CG ASN A 18 25.509 -6.175 6.356 1.00 0.00 C ATOM 275 OD1 ASN A 18 24.850 -7.132 6.710 1.00 0.00 O ATOM 276 ND2 ASN A 18 26.812 -6.250 6.337 1.00 0.00 N ATOM 277 H ASN A 18 24.805 -2.106 4.929 1.00 0.00 H ATOM 278 HA ASN A 18 26.723 -3.912 6.270 1.00 0.00 H ATOM 279 HB2 ASN A 18 24.209 -4.505 6.737 1.00 0.00 H ATOM 280 HB3 ASN A 18 24.215 -5.057 5.063 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.345 -5.473 6.052 1.00 0.00 H ATOM 282 HD22 ASN A 18 27.260 -7.083 6.610 1.00 0.00 H HETATM 283 N NH2 A 19 26.314 -2.993 3.353 1.00 0.00 N HETATM 284 HN1 NH2 A 19 26.003 -2.125 3.679 1.00 0.00 H HETATM 285 HN2 NH2 A 19 26.582 -3.089 2.428 1.00 0.00 H TER 286 NH2 A 19