ATOM 1 N GLY A 1 1.825 4.524 2.527 1.00 0.00 N ATOM 2 CA GLY A 1 2.348 4.565 1.132 1.00 0.00 C ATOM 3 C GLY A 1 3.752 3.956 1.093 1.00 0.00 C ATOM 4 O GLY A 1 4.712 4.608 0.732 1.00 0.00 O ATOM 5 H1 GLY A 1 2.619 4.440 3.193 1.00 0.00 H ATOM 6 H2 GLY A 1 1.192 3.706 2.635 1.00 0.00 H ATOM 7 H3 GLY A 1 1.301 5.399 2.726 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.692 4.001 0.486 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.391 5.591 0.795 1.00 0.00 H ATOM 10 N GLU A 2 3.880 2.711 1.462 1.00 0.00 N ATOM 11 CA GLU A 2 5.223 2.063 1.444 1.00 0.00 C ATOM 12 C GLU A 2 5.406 1.300 0.130 1.00 0.00 C ATOM 13 O GLU A 2 6.252 0.436 0.014 1.00 0.00 O ATOM 14 CB GLU A 2 5.337 1.089 2.618 1.00 0.00 C ATOM 15 CG GLU A 2 5.282 1.867 3.934 1.00 0.00 C ATOM 16 CD GLU A 2 3.887 2.470 4.114 1.00 0.00 C ATOM 17 OE1 GLU A 2 2.936 1.707 4.163 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.793 3.684 4.201 1.00 0.00 O ATOM 19 H GLU A 2 3.093 2.201 1.749 1.00 0.00 H ATOM 20 HA GLU A 2 5.988 2.819 1.529 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.519 0.384 2.581 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.275 0.558 2.557 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.497 1.201 4.755 1.00 0.00 H ATOM 24 HG3 GLU A 2 6.014 2.661 3.913 1.00 0.00 H HETATM 25 N CGU A 3 4.620 1.616 -0.862 1.00 0.00 N HETATM 26 CA CGU A 3 4.749 0.915 -2.168 1.00 0.00 C HETATM 27 C CGU A 3 5.994 1.425 -2.886 1.00 0.00 C HETATM 28 O CGU A 3 6.861 0.669 -3.273 1.00 0.00 O HETATM 29 CB CGU A 3 3.521 1.236 -3.017 1.00 0.00 C HETATM 30 CG CGU A 3 3.007 -0.039 -3.685 1.00 0.00 C HETATM 31 CD1 CGU A 3 1.848 0.305 -4.623 1.00 0.00 C HETATM 32 CD2 CGU A 3 2.502 -1.014 -2.619 1.00 0.00 C HETATM 33 OE11 CGU A 3 0.809 -0.322 -4.504 1.00 0.00 O HETATM 34 OE12 CGU A 3 2.020 1.190 -5.445 1.00 0.00 O HETATM 35 OE21 CGU A 3 2.157 -2.127 -2.979 1.00 0.00 O HETATM 36 OE22 CGU A 3 2.468 -0.631 -1.462 1.00 0.00 O HETATM 37 H CGU A 3 3.946 2.318 -0.750 1.00 0.00 H HETATM 38 HA CGU A 3 4.820 -0.150 -2.012 1.00 0.00 H HETATM 39 HB2 CGU A 3 3.788 1.954 -3.776 1.00 0.00 H HETATM 40 HB3 CGU A 3 2.752 1.653 -2.388 1.00 0.00 H HETATM 41 HG CGU A 3 3.805 -0.496 -4.246 1.00 0.00 H HETATM 42 N CGU A 4 6.079 2.711 -3.063 1.00 0.00 N HETATM 43 CA CGU A 4 7.263 3.294 -3.758 1.00 0.00 C HETATM 44 C CGU A 4 8.549 2.664 -3.212 1.00 0.00 C HETATM 45 O CGU A 4 9.443 2.315 -3.957 1.00 0.00 O HETATM 46 CB CGU A 4 7.302 4.809 -3.533 1.00 0.00 C HETATM 47 CG CGU A 4 6.817 5.522 -4.795 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.785 5.246 -5.947 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.766 7.031 -4.546 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.312 4.986 -7.042 1.00 0.00 O HETATM 51 OE12 CGU A 4 8.982 5.301 -5.717 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.796 7.670 -4.681 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.696 7.522 -4.224 1.00 0.00 O HETATM 54 H CGU A 4 5.357 3.292 -2.743 1.00 0.00 H HETATM 55 HA CGU A 4 7.189 3.092 -4.817 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.314 5.110 -3.317 1.00 0.00 H HETATM 57 HB3 CGU A 4 6.663 5.076 -2.703 1.00 0.00 H HETATM 58 HG CGU A 4 5.831 5.164 -5.056 1.00 0.00 H ATOM 59 N LEU A 5 8.653 2.519 -1.919 1.00 0.00 N ATOM 60 CA LEU A 5 9.883 1.917 -1.330 1.00 0.00 C ATOM 61 C LEU A 5 9.883 0.403 -1.564 1.00 0.00 C ATOM 62 O LEU A 5 10.923 -0.212 -1.695 1.00 0.00 O ATOM 63 CB LEU A 5 9.915 2.198 0.174 1.00 0.00 C ATOM 64 CG LEU A 5 9.544 3.662 0.426 1.00 0.00 C ATOM 65 CD1 LEU A 5 9.665 3.973 1.919 1.00 0.00 C ATOM 66 CD2 LEU A 5 10.493 4.568 -0.361 1.00 0.00 C ATOM 67 H LEU A 5 7.925 2.811 -1.334 1.00 0.00 H ATOM 68 HA LEU A 5 10.755 2.353 -1.796 1.00 0.00 H ATOM 69 HB2 LEU A 5 9.206 1.555 0.675 1.00 0.00 H ATOM 70 HB3 LEU A 5 10.906 2.010 0.555 1.00 0.00 H ATOM 71 HG LEU A 5 8.527 3.835 0.104 1.00 0.00 H ATOM 72 HD11 LEU A 5 9.647 5.042 2.067 1.00 0.00 H ATOM 73 HD12 LEU A 5 10.596 3.574 2.296 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.840 3.523 2.450 1.00 0.00 H ATOM 75 HD21 LEU A 5 10.369 5.590 -0.034 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.265 4.497 -1.415 1.00 0.00 H ATOM 77 HD23 LEU A 5 11.513 4.256 -0.192 1.00 0.00 H ATOM 78 N ALA A 6 8.729 -0.203 -1.611 1.00 0.00 N ATOM 79 CA ALA A 6 8.670 -1.677 -1.830 1.00 0.00 C ATOM 80 C ALA A 6 8.880 -1.989 -3.313 1.00 0.00 C ATOM 81 O ALA A 6 9.626 -2.879 -3.669 1.00 0.00 O ATOM 82 CB ALA A 6 7.306 -2.206 -1.384 1.00 0.00 C ATOM 83 H ALA A 6 7.900 0.309 -1.500 1.00 0.00 H ATOM 84 HA ALA A 6 9.446 -2.156 -1.251 1.00 0.00 H ATOM 85 HB1 ALA A 6 6.599 -2.111 -2.196 1.00 0.00 H ATOM 86 HB2 ALA A 6 6.956 -1.635 -0.536 1.00 0.00 H ATOM 87 HB3 ALA A 6 7.396 -3.245 -1.105 1.00 0.00 H HETATM 88 N CGU A 7 8.229 -1.266 -4.183 1.00 0.00 N HETATM 89 CA CGU A 7 8.394 -1.527 -5.639 1.00 0.00 C HETATM 90 C CGU A 7 9.844 -1.255 -6.047 1.00 0.00 C HETATM 91 O CGU A 7 10.364 -1.858 -6.965 1.00 0.00 O HETATM 92 CB CGU A 7 7.458 -0.613 -6.433 1.00 0.00 C HETATM 93 CG CGU A 7 6.010 -1.062 -6.228 1.00 0.00 C HETATM 94 CD1 CGU A 7 5.070 -0.138 -7.006 1.00 0.00 C HETATM 95 CD2 CGU A 7 5.837 -2.491 -6.748 1.00 0.00 C HETATM 96 OE11 CGU A 7 3.890 -0.444 -7.070 1.00 0.00 O HETATM 97 OE12 CGU A 7 5.545 0.859 -7.524 1.00 0.00 O HETATM 98 OE21 CGU A 7 5.409 -3.333 -5.977 1.00 0.00 O HETATM 99 OE22 CGU A 7 6.138 -2.718 -7.908 1.00 0.00 O HETATM 100 H CGU A 7 7.630 -0.553 -3.877 1.00 0.00 H HETATM 101 HA CGU A 7 8.150 -2.558 -5.849 1.00 0.00 H HETATM 102 HB2 CGU A 7 7.705 -0.668 -7.482 1.00 0.00 H HETATM 103 HB3 CGU A 7 7.573 0.402 -6.088 1.00 0.00 H HETATM 104 HG CGU A 7 5.764 -1.027 -5.176 1.00 0.00 H ATOM 105 N LYS A 8 10.502 -0.353 -5.370 1.00 0.00 N ATOM 106 CA LYS A 8 11.918 -0.046 -5.719 1.00 0.00 C ATOM 107 C LYS A 8 12.852 -0.642 -4.663 1.00 0.00 C ATOM 108 O LYS A 8 13.761 -1.386 -4.974 1.00 0.00 O ATOM 109 CB LYS A 8 12.117 1.469 -5.773 1.00 0.00 C ATOM 110 CG LYS A 8 11.599 2.004 -7.108 1.00 0.00 C ATOM 111 CD LYS A 8 10.074 1.901 -7.144 1.00 0.00 C ATOM 112 CE LYS A 8 9.521 2.864 -8.197 1.00 0.00 C ATOM 113 NZ LYS A 8 10.300 2.722 -9.459 1.00 0.00 N ATOM 114 H LYS A 8 10.066 0.122 -4.632 1.00 0.00 H ATOM 115 HA LYS A 8 12.151 -0.470 -6.686 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.573 1.932 -4.962 1.00 0.00 H ATOM 117 HB3 LYS A 8 13.168 1.698 -5.679 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.895 3.034 -7.221 1.00 0.00 H ATOM 119 HG3 LYS A 8 12.016 1.420 -7.916 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.787 0.889 -7.395 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.673 2.160 -6.176 1.00 0.00 H ATOM 122 HE2 LYS A 8 8.483 2.633 -8.387 1.00 0.00 H ATOM 123 HE3 LYS A 8 9.604 3.878 -7.836 1.00 0.00 H ATOM 124 HZ1 LYS A 8 10.537 3.663 -9.829 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.729 2.206 -10.161 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.175 2.195 -9.271 1.00 0.00 H ATOM 127 N ALA A 9 12.637 -0.319 -3.417 1.00 0.00 N ATOM 128 CA ALA A 9 13.518 -0.866 -2.344 1.00 0.00 C ATOM 129 C ALA A 9 14.959 -0.428 -2.589 1.00 0.00 C ATOM 130 O ALA A 9 15.880 -1.210 -2.470 1.00 0.00 O ATOM 131 CB ALA A 9 13.449 -2.388 -2.342 1.00 0.00 C ATOM 132 H ALA A 9 11.900 0.283 -3.186 1.00 0.00 H ATOM 133 HA ALA A 9 13.193 -0.493 -1.376 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.418 -2.702 -2.295 1.00 0.00 H ATOM 135 HB2 ALA A 9 13.982 -2.768 -1.482 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.903 -2.769 -3.244 1.00 0.00 H HETATM 137 N HYP A 10 15.144 0.826 -2.893 1.00 0.00 N HETATM 138 CA HYP A 10 16.485 1.417 -3.113 1.00 0.00 C HETATM 139 C HYP A 10 17.430 0.868 -2.039 1.00 0.00 C HETATM 140 O HYP A 10 16.996 0.120 -1.201 1.00 0.00 O HETATM 141 CB HYP A 10 16.250 2.933 -2.918 1.00 0.00 C HETATM 142 CG HYP A 10 14.800 3.096 -2.558 1.00 0.00 C HETATM 143 CD HYP A 10 14.323 1.722 -2.107 1.00 0.00 C HETATM 144 OD1 HYP A 10 14.049 3.494 -3.641 1.00 0.00 O HETATM 145 HA HYP A 10 16.849 1.209 -4.106 1.00 0.00 H HETATM 146 HB2 HYP A 10 16.878 3.310 -2.124 1.00 0.00 H HETATM 147 HB3 HYP A 10 16.447 3.468 -3.841 1.00 0.00 H HETATM 148 HG HYP A 10 14.727 3.795 -1.731 1.00 0.00 H HETATM 149 HD22 HYP A 10 14.510 1.574 -1.053 1.00 0.00 H HETATM 150 HD23 HYP A 10 13.285 1.579 -2.342 1.00 0.00 H HETATM 151 HD1 HYP A 10 14.626 3.900 -4.294 1.00 0.00 H HETATM 152 N CGU A 11 18.694 1.212 -2.046 1.00 0.00 N HETATM 153 CA CGU A 11 19.628 0.682 -1.005 1.00 0.00 C HETATM 154 C CGU A 11 18.964 0.820 0.363 1.00 0.00 C HETATM 155 O CGU A 11 19.317 1.651 1.178 1.00 0.00 O HETATM 156 CB CGU A 11 20.917 1.484 -0.993 1.00 0.00 C HETATM 157 CG CGU A 11 20.651 2.922 -1.429 1.00 0.00 C HETATM 158 CD1 CGU A 11 21.978 3.672 -1.563 1.00 0.00 C HETATM 159 CD2 CGU A 11 19.791 3.638 -0.388 1.00 0.00 C HETATM 160 OE11 CGU A 11 22.873 3.395 -0.783 1.00 0.00 O HETATM 161 OE12 CGU A 11 22.075 4.510 -2.444 1.00 0.00 O HETATM 162 OE21 CGU A 11 18.654 3.234 -0.206 1.00 0.00 O HETATM 163 OE22 CGU A 11 20.281 4.585 0.204 1.00 0.00 O HETATM 164 H CGU A 11 19.023 1.800 -2.723 1.00 0.00 H HETATM 165 HA CGU A 11 19.853 -0.354 -1.211 1.00 0.00 H HETATM 166 HB2 CGU A 11 21.635 1.031 -1.660 1.00 0.00 H HETATM 167 HB3 CGU A 11 21.299 1.482 0.006 1.00 0.00 H HETATM 168 HG CGU A 11 20.143 2.920 -2.371 1.00 0.00 H ATOM 169 N PHE A 12 17.973 0.029 0.573 1.00 0.00 N ATOM 170 CA PHE A 12 17.181 0.068 1.824 1.00 0.00 C ATOM 171 C PHE A 12 17.684 -0.980 2.827 1.00 0.00 C ATOM 172 O PHE A 12 17.756 -0.723 4.013 1.00 0.00 O ATOM 173 CB PHE A 12 15.712 -0.192 1.450 1.00 0.00 C ATOM 174 CG PHE A 12 15.439 -1.675 1.300 1.00 0.00 C ATOM 175 CD1 PHE A 12 16.286 -2.487 0.532 1.00 0.00 C ATOM 176 CD2 PHE A 12 14.322 -2.235 1.928 1.00 0.00 C ATOM 177 CE1 PHE A 12 16.014 -3.855 0.398 1.00 0.00 C ATOM 178 CE2 PHE A 12 14.051 -3.603 1.795 1.00 0.00 C ATOM 179 CZ PHE A 12 14.898 -4.412 1.030 1.00 0.00 C ATOM 180 H PHE A 12 17.718 -0.578 -0.134 1.00 0.00 H ATOM 181 HA PHE A 12 17.262 1.050 2.265 1.00 0.00 H ATOM 182 HB2 PHE A 12 15.072 0.209 2.208 1.00 0.00 H ATOM 183 HB3 PHE A 12 15.497 0.300 0.512 1.00 0.00 H ATOM 184 HD1 PHE A 12 17.144 -2.061 0.040 1.00 0.00 H ATOM 185 HD2 PHE A 12 13.666 -1.611 2.514 1.00 0.00 H ATOM 186 HE1 PHE A 12 16.668 -4.480 -0.192 1.00 0.00 H ATOM 187 HE2 PHE A 12 13.187 -4.033 2.281 1.00 0.00 H ATOM 188 HZ PHE A 12 14.689 -5.467 0.927 1.00 0.00 H ATOM 189 N ALA A 13 18.035 -2.152 2.375 1.00 0.00 N ATOM 190 CA ALA A 13 18.531 -3.196 3.314 1.00 0.00 C ATOM 191 C ALA A 13 19.956 -2.852 3.755 1.00 0.00 C ATOM 192 O ALA A 13 20.325 -3.045 4.897 1.00 0.00 O ATOM 193 CB ALA A 13 18.529 -4.555 2.613 1.00 0.00 C ATOM 194 H ALA A 13 17.974 -2.349 1.422 1.00 0.00 H ATOM 195 HA ALA A 13 17.886 -3.236 4.180 1.00 0.00 H ATOM 196 HB1 ALA A 13 17.547 -4.998 2.689 1.00 0.00 H ATOM 197 HB2 ALA A 13 19.254 -5.203 3.082 1.00 0.00 H ATOM 198 HB3 ALA A 13 18.784 -4.423 1.571 1.00 0.00 H ATOM 199 N ARG A 14 20.764 -2.346 2.861 1.00 0.00 N ATOM 200 CA ARG A 14 22.164 -1.998 3.238 1.00 0.00 C ATOM 201 C ARG A 14 22.156 -0.753 4.127 1.00 0.00 C ATOM 202 O ARG A 14 22.687 -0.760 5.220 1.00 0.00 O ATOM 203 CB ARG A 14 22.990 -1.724 1.979 1.00 0.00 C ATOM 204 CG ARG A 14 22.812 -0.269 1.550 1.00 0.00 C ATOM 205 CD ARG A 14 23.512 -0.045 0.209 1.00 0.00 C ATOM 206 NE ARG A 14 24.943 -0.449 0.322 1.00 0.00 N ATOM 207 CZ ARG A 14 25.747 0.195 1.123 1.00 0.00 C ATOM 208 NH1 ARG A 14 26.019 1.452 0.902 1.00 0.00 N ATOM 209 NH2 ARG A 14 26.278 -0.418 2.145 1.00 0.00 N ATOM 210 H ARG A 14 20.451 -2.199 1.943 1.00 0.00 H ATOM 211 HA ARG A 14 22.602 -2.822 3.779 1.00 0.00 H ATOM 212 HB2 ARG A 14 24.033 -1.914 2.184 1.00 0.00 H ATOM 213 HB3 ARG A 14 22.656 -2.371 1.183 1.00 0.00 H ATOM 214 HG2 ARG A 14 21.758 -0.056 1.451 1.00 0.00 H ATOM 215 HG3 ARG A 14 23.247 0.384 2.293 1.00 0.00 H ATOM 216 HD2 ARG A 14 23.030 -0.639 -0.553 1.00 0.00 H ATOM 217 HD3 ARG A 14 23.454 1.000 -0.058 1.00 0.00 H ATOM 218 HE ARG A 14 25.281 -1.202 -0.207 1.00 0.00 H ATOM 219 HH11 ARG A 14 25.612 1.921 0.119 1.00 0.00 H ATOM 220 HH12 ARG A 14 26.634 1.946 1.517 1.00 0.00 H ATOM 221 HH21 ARG A 14 26.070 -1.381 2.315 1.00 0.00 H ATOM 222 HH22 ARG A 14 26.896 0.074 2.758 1.00 0.00 H HETATM 223 N CGU A 15 21.561 0.321 3.674 1.00 0.00 N HETATM 224 CA CGU A 15 21.531 1.552 4.508 1.00 0.00 C HETATM 225 C CGU A 15 21.156 1.161 5.928 1.00 0.00 C HETATM 226 O CGU A 15 21.645 1.703 6.899 1.00 0.00 O HETATM 227 CB CGU A 15 20.469 2.511 3.968 1.00 0.00 C HETATM 228 CG CGU A 15 21.138 3.620 3.162 1.00 0.00 C HETATM 229 CD1 CGU A 15 20.070 4.582 2.636 1.00 0.00 C HETATM 230 CD2 CGU A 15 22.102 4.400 4.058 1.00 0.00 C HETATM 231 OE11 CGU A 15 19.047 4.104 2.175 1.00 0.00 O HETATM 232 OE12 CGU A 15 20.293 5.780 2.703 1.00 0.00 O HETATM 233 OE21 CGU A 15 23.286 4.106 4.017 1.00 0.00 O HETATM 234 OE22 CGU A 15 21.640 5.278 4.768 1.00 0.00 O HETATM 235 H CGU A 15 21.136 0.316 2.788 1.00 0.00 H HETATM 236 HA CGU A 15 22.499 2.029 4.499 1.00 0.00 H HETATM 237 HB2 CGU A 15 19.930 2.940 4.794 1.00 0.00 H HETATM 238 HB3 CGU A 15 19.778 1.971 3.336 1.00 0.00 H HETATM 239 HG CGU A 15 21.678 3.186 2.334 1.00 0.00 H ATOM 240 N LEU A 16 20.270 0.224 6.035 1.00 0.00 N ATOM 241 CA LEU A 16 19.807 -0.235 7.377 1.00 0.00 C ATOM 242 C LEU A 16 20.863 -1.136 8.027 1.00 0.00 C ATOM 243 O LEU A 16 20.832 -1.378 9.217 1.00 0.00 O ATOM 244 CB LEU A 16 18.501 -1.018 7.219 1.00 0.00 C ATOM 245 CG LEU A 16 17.338 -0.186 7.763 1.00 0.00 C ATOM 246 CD1 LEU A 16 17.483 -0.037 9.279 1.00 0.00 C ATOM 247 CD2 LEU A 16 17.357 1.200 7.114 1.00 0.00 C ATOM 248 H LEU A 16 19.899 -0.172 5.215 1.00 0.00 H ATOM 249 HA LEU A 16 19.631 0.623 8.009 1.00 0.00 H ATOM 250 HB2 LEU A 16 18.333 -1.231 6.174 1.00 0.00 H ATOM 251 HB3 LEU A 16 18.566 -1.944 7.770 1.00 0.00 H ATOM 252 HG LEU A 16 16.405 -0.680 7.537 1.00 0.00 H ATOM 253 HD11 LEU A 16 18.039 -0.876 9.671 1.00 0.00 H ATOM 254 HD12 LEU A 16 16.503 -0.011 9.733 1.00 0.00 H ATOM 255 HD13 LEU A 16 18.008 0.880 9.501 1.00 0.00 H ATOM 256 HD21 LEU A 16 16.382 1.420 6.706 1.00 0.00 H ATOM 257 HD22 LEU A 16 18.090 1.218 6.321 1.00 0.00 H ATOM 258 HD23 LEU A 16 17.612 1.942 7.855 1.00 0.00 H ATOM 259 N ALA A 17 21.792 -1.644 7.263 1.00 0.00 N ATOM 260 CA ALA A 17 22.832 -2.535 7.857 1.00 0.00 C ATOM 261 C ALA A 17 24.113 -1.742 8.128 1.00 0.00 C ATOM 262 O ALA A 17 25.065 -2.254 8.682 1.00 0.00 O ATOM 263 CB ALA A 17 23.136 -3.684 6.893 1.00 0.00 C ATOM 264 H ALA A 17 21.801 -1.446 6.304 1.00 0.00 H ATOM 265 HA ALA A 17 22.462 -2.935 8.787 1.00 0.00 H ATOM 266 HB1 ALA A 17 22.471 -4.511 7.097 1.00 0.00 H ATOM 267 HB2 ALA A 17 24.158 -4.006 7.027 1.00 0.00 H ATOM 268 HB3 ALA A 17 22.994 -3.351 5.877 1.00 0.00 H ATOM 269 N ASN A 18 24.141 -0.494 7.756 1.00 0.00 N ATOM 270 CA ASN A 18 25.345 0.332 8.003 1.00 0.00 C ATOM 271 C ASN A 18 24.867 1.723 8.379 1.00 0.00 C ATOM 272 O ASN A 18 25.642 2.654 8.470 1.00 0.00 O ATOM 273 CB ASN A 18 26.187 0.400 6.731 1.00 0.00 C ATOM 274 CG ASN A 18 27.614 0.830 7.081 1.00 0.00 C ATOM 275 OD1 ASN A 18 28.304 0.148 7.812 1.00 0.00 O ATOM 276 ND2 ASN A 18 28.084 1.943 6.587 1.00 0.00 N ATOM 277 H ASN A 18 23.363 -0.090 7.323 1.00 0.00 H ATOM 278 HA ASN A 18 25.924 -0.090 8.810 1.00 0.00 H ATOM 279 HB2 ASN A 18 26.204 -0.572 6.263 1.00 0.00 H ATOM 280 HB3 ASN A 18 25.754 1.118 6.052 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.524 2.494 5.997 1.00 0.00 H ATOM 282 HD22 ASN A 18 29.001 2.228 6.807 1.00 0.00 H HETATM 283 N NH2 A 19 23.591 1.898 8.578 1.00 0.00 N HETATM 284 HN1 NH2 A 19 22.976 1.141 8.503 1.00 0.00 H HETATM 285 HN2 NH2 A 19 23.247 2.777 8.793 1.00 0.00 H TER 286 NH2 A 19