ATOM 1 N GLY A 1 1.340 -1.439 6.229 1.00 0.00 N ATOM 2 CA GLY A 1 1.957 -2.791 6.115 1.00 0.00 C ATOM 3 C GLY A 1 3.459 -2.691 6.384 1.00 0.00 C ATOM 4 O GLY A 1 4.106 -1.738 5.999 1.00 0.00 O ATOM 5 H1 GLY A 1 1.124 -1.075 5.279 1.00 0.00 H ATOM 6 H2 GLY A 1 2.004 -0.795 6.707 1.00 0.00 H ATOM 7 H3 GLY A 1 0.461 -1.504 6.780 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.505 -3.455 6.836 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.795 -3.178 5.120 1.00 0.00 H ATOM 10 N GLU A 2 4.019 -3.668 7.044 1.00 0.00 N ATOM 11 CA GLU A 2 5.480 -3.628 7.337 1.00 0.00 C ATOM 12 C GLU A 2 6.263 -3.561 6.024 1.00 0.00 C ATOM 13 O GLU A 2 7.319 -2.966 5.950 1.00 0.00 O ATOM 14 CB GLU A 2 5.877 -4.888 8.113 1.00 0.00 C ATOM 15 CG GLU A 2 5.358 -6.127 7.380 1.00 0.00 C ATOM 16 CD GLU A 2 6.240 -6.410 6.163 1.00 0.00 C ATOM 17 OE1 GLU A 2 7.284 -5.790 6.055 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 5.857 -7.248 5.362 1.00 0.00 O ATOM 19 H GLU A 2 3.479 -4.428 7.345 1.00 0.00 H ATOM 20 HA GLU A 2 5.702 -2.754 7.932 1.00 0.00 H ATOM 21 HB2 GLU A 2 6.955 -4.938 8.188 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.448 -4.851 9.103 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.381 -6.975 8.049 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.344 -5.953 7.055 1.00 0.00 H HETATM 25 N CGU A 3 5.753 -4.166 4.984 1.00 0.00 N HETATM 26 CA CGU A 3 6.469 -4.135 3.677 1.00 0.00 C HETATM 27 C CGU A 3 6.694 -2.681 3.254 1.00 0.00 C HETATM 28 O CGU A 3 7.814 -2.230 3.122 1.00 0.00 O HETATM 29 CB CGU A 3 5.626 -4.855 2.622 1.00 0.00 C HETATM 30 CG CGU A 3 6.261 -4.671 1.241 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.655 -5.678 0.261 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.977 -3.259 0.726 1.00 0.00 C HETATM 33 OE11 CGU A 3 5.238 -6.734 0.707 1.00 0.00 O HETATM 34 OE12 CGU A 3 5.617 -5.375 -0.921 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.819 -2.727 0.023 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.922 -2.735 1.041 1.00 0.00 O HETATM 37 H CGU A 3 4.900 -4.640 5.064 1.00 0.00 H HETATM 38 HA CGU A 3 7.423 -4.630 3.776 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.628 -4.441 2.614 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.580 -5.909 2.858 1.00 0.00 H HETATM 41 HG CGU A 3 7.328 -4.827 1.307 1.00 0.00 H HETATM 42 N CGU A 4 5.639 -1.943 3.043 1.00 0.00 N HETATM 43 CA CGU A 4 5.799 -0.521 2.633 1.00 0.00 C HETATM 44 C CGU A 4 6.740 0.180 3.614 1.00 0.00 C HETATM 45 O CGU A 4 7.563 0.988 3.232 1.00 0.00 O HETATM 46 CB CGU A 4 4.435 0.169 2.650 1.00 0.00 C HETATM 47 CG CGU A 4 4.575 1.592 2.108 1.00 0.00 C HETATM 48 CD1 CGU A 4 3.206 2.273 2.089 1.00 0.00 C HETATM 49 CD2 CGU A 4 5.122 1.547 0.680 1.00 0.00 C HETATM 50 OE11 CGU A 4 2.452 2.018 1.164 1.00 0.00 O HETATM 51 OE12 CGU A 4 2.933 3.036 3.001 1.00 0.00 O HETATM 52 OE21 CGU A 4 5.979 2.357 0.369 1.00 0.00 O HETATM 53 OE22 CGU A 4 4.673 0.702 -0.078 1.00 0.00 O HETATM 54 H CGU A 4 4.744 -2.324 3.156 1.00 0.00 H HETATM 55 HA CGU A 4 6.216 -0.476 1.638 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.063 0.207 3.662 1.00 0.00 H HETATM 57 HB3 CGU A 4 3.743 -0.385 2.032 1.00 0.00 H HETATM 58 HG CGU A 4 5.251 2.153 2.737 1.00 0.00 H ATOM 59 N LEU A 5 6.623 -0.125 4.877 1.00 0.00 N ATOM 60 CA LEU A 5 7.506 0.516 5.888 1.00 0.00 C ATOM 61 C LEU A 5 8.951 0.064 5.669 1.00 0.00 C ATOM 62 O LEU A 5 9.887 0.763 6.001 1.00 0.00 O ATOM 63 CB LEU A 5 7.056 0.098 7.289 1.00 0.00 C ATOM 64 CG LEU A 5 7.220 1.275 8.247 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.645 0.903 9.615 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.707 1.610 8.392 1.00 0.00 C ATOM 67 H LEU A 5 5.953 -0.780 5.162 1.00 0.00 H ATOM 68 HA LEU A 5 7.444 1.590 5.794 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.018 -0.201 7.258 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.662 -0.729 7.628 1.00 0.00 H ATOM 71 HG LEU A 5 6.692 2.132 7.855 1.00 0.00 H ATOM 72 HD11 LEU A 5 5.651 0.500 9.490 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.600 1.784 10.238 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.277 0.163 10.082 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.296 0.738 8.154 1.00 0.00 H ATOM 76 HD22 LEU A 5 8.910 1.916 9.407 1.00 0.00 H ATOM 77 HD23 LEU A 5 8.962 2.413 7.715 1.00 0.00 H ATOM 78 N ALA A 6 9.140 -1.103 5.117 1.00 0.00 N ATOM 79 CA ALA A 6 10.526 -1.601 4.887 1.00 0.00 C ATOM 80 C ALA A 6 11.088 -0.990 3.598 1.00 0.00 C ATOM 81 O ALA A 6 12.260 -0.679 3.515 1.00 0.00 O ATOM 82 CB ALA A 6 10.507 -3.126 4.763 1.00 0.00 C ATOM 83 H ALA A 6 8.372 -1.656 4.861 1.00 0.00 H ATOM 84 HA ALA A 6 11.151 -1.314 5.725 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.392 -3.455 4.238 1.00 0.00 H ATOM 86 HB2 ALA A 6 9.628 -3.432 4.215 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.488 -3.566 5.749 1.00 0.00 H HETATM 88 N CGU A 7 10.269 -0.805 2.592 1.00 0.00 N HETATM 89 CA CGU A 7 10.788 -0.203 1.328 1.00 0.00 C HETATM 90 C CGU A 7 11.633 1.010 1.706 1.00 0.00 C HETATM 91 O CGU A 7 12.614 1.335 1.068 1.00 0.00 O HETATM 92 CB CGU A 7 9.619 0.236 0.444 1.00 0.00 C HETATM 93 CG CGU A 7 8.802 -0.988 0.034 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.685 -0.563 -0.921 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.707 -1.992 -0.685 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.557 -1.183 -1.965 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.976 0.374 -0.593 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.619 -3.168 -0.374 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.473 -1.566 -1.534 1.00 0.00 O HETATM 100 H CGU A 7 9.325 -1.054 2.670 1.00 0.00 H HETATM 101 HA CGU A 7 11.397 -0.925 0.803 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.999 0.726 -0.439 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.991 0.921 0.995 1.00 0.00 H HETATM 104 HG CGU A 7 8.375 -1.449 0.912 1.00 0.00 H ATOM 105 N ASN A 8 11.252 1.658 2.765 1.00 0.00 N ATOM 106 CA ASN A 8 11.998 2.838 3.258 1.00 0.00 C ATOM 107 C ASN A 8 13.500 2.553 3.205 1.00 0.00 C ATOM 108 O ASN A 8 14.268 3.304 2.639 1.00 0.00 O ATOM 109 CB ASN A 8 11.587 3.055 4.712 1.00 0.00 C ATOM 110 CG ASN A 8 11.530 4.545 5.033 1.00 0.00 C ATOM 111 OD1 ASN A 8 12.290 5.328 4.499 1.00 0.00 O ATOM 112 ND2 ASN A 8 10.654 4.969 5.899 1.00 0.00 N ATOM 113 H ASN A 8 10.463 1.358 3.253 1.00 0.00 H ATOM 114 HA ASN A 8 11.757 3.711 2.671 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.613 2.613 4.875 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.305 2.573 5.360 1.00 0.00 H ATOM 117 HD21 ASN A 8 10.047 4.324 6.333 1.00 0.00 H ATOM 118 HD22 ASN A 8 10.599 5.926 6.118 1.00 0.00 H ATOM 119 N GLN A 9 13.922 1.472 3.803 1.00 0.00 N ATOM 120 CA GLN A 9 15.370 1.131 3.805 1.00 0.00 C ATOM 121 C GLN A 9 15.836 0.810 2.383 1.00 0.00 C ATOM 122 O GLN A 9 16.873 1.265 1.944 1.00 0.00 O ATOM 123 CB GLN A 9 15.600 -0.089 4.695 1.00 0.00 C ATOM 124 CG GLN A 9 16.933 0.060 5.425 1.00 0.00 C ATOM 125 CD GLN A 9 17.287 -1.256 6.121 1.00 0.00 C ATOM 126 OE1 GLN A 9 17.374 -2.287 5.485 1.00 0.00 O ATOM 127 NE2 GLN A 9 17.497 -1.263 7.408 1.00 0.00 N ATOM 128 H GLN A 9 13.283 0.886 4.259 1.00 0.00 H ATOM 129 HA GLN A 9 15.936 1.966 4.189 1.00 0.00 H ATOM 130 HB2 GLN A 9 14.798 -0.165 5.417 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.622 -0.981 4.087 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.707 0.312 4.713 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.850 0.844 6.161 1.00 0.00 H ATOM 134 HE21 GLN A 9 17.426 -0.427 7.921 1.00 0.00 H ATOM 135 HE22 GLN A 9 17.725 -2.105 7.863 1.00 0.00 H HETATM 136 N CGU A 10 15.085 0.023 1.661 1.00 0.00 N HETATM 137 CA CGU A 10 15.501 -0.328 0.274 1.00 0.00 C HETATM 138 C CGU A 10 15.947 0.933 -0.455 1.00 0.00 C HETATM 139 O CGU A 10 16.940 0.957 -1.153 1.00 0.00 O HETATM 140 CB CGU A 10 14.321 -0.982 -0.467 1.00 0.00 C HETATM 141 CG CGU A 10 14.362 -0.625 -1.958 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.217 -1.321 -2.696 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.682 -1.091 -2.572 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.735 -2.321 -2.196 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.846 -0.838 -3.755 1.00 0.00 O HETATM 146 OE21 CGU A 10 16.662 -1.148 -1.850 1.00 0.00 O HETATM 147 OE22 CGU A 10 15.690 -1.375 -3.759 1.00 0.00 O HETATM 148 H CGU A 10 14.255 -0.342 2.034 1.00 0.00 H HETATM 149 HA CGU A 10 16.319 -1.010 0.322 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.395 -0.628 -0.042 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.380 -2.053 -0.354 1.00 0.00 H HETATM 152 HG CGU A 10 14.260 0.438 -2.075 1.00 0.00 H ATOM 153 N PHE A 11 15.205 1.975 -0.292 1.00 0.00 N ATOM 154 CA PHE A 11 15.523 3.263 -0.953 1.00 0.00 C ATOM 155 C PHE A 11 16.990 3.657 -0.740 1.00 0.00 C ATOM 156 O PHE A 11 17.708 3.944 -1.676 1.00 0.00 O ATOM 157 CB PHE A 11 14.626 4.308 -0.321 1.00 0.00 C ATOM 158 CG PHE A 11 14.704 5.602 -1.098 1.00 0.00 C ATOM 159 CD1 PHE A 11 14.292 5.644 -2.436 1.00 0.00 C ATOM 160 CD2 PHE A 11 15.189 6.760 -0.479 1.00 0.00 C ATOM 161 CE1 PHE A 11 14.365 6.844 -3.154 1.00 0.00 C ATOM 162 CE2 PHE A 11 15.261 7.960 -1.197 1.00 0.00 C ATOM 163 CZ PHE A 11 14.850 8.002 -2.534 1.00 0.00 C ATOM 164 H PHE A 11 14.411 1.912 0.277 1.00 0.00 H ATOM 165 HA PHE A 11 15.311 3.199 -2.006 1.00 0.00 H ATOM 166 HB2 PHE A 11 13.611 3.939 -0.321 1.00 0.00 H ATOM 167 HB3 PHE A 11 14.946 4.472 0.695 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.918 4.750 -2.913 1.00 0.00 H ATOM 169 HD2 PHE A 11 15.506 6.729 0.553 1.00 0.00 H ATOM 170 HE1 PHE A 11 14.047 6.877 -4.185 1.00 0.00 H ATOM 171 HE2 PHE A 11 15.635 8.853 -0.719 1.00 0.00 H ATOM 172 HZ PHE A 11 14.906 8.928 -3.088 1.00 0.00 H ATOM 173 N ALA A 12 17.423 3.706 0.486 1.00 0.00 N ATOM 174 CA ALA A 12 18.829 4.121 0.776 1.00 0.00 C ATOM 175 C ALA A 12 19.833 3.354 -0.095 1.00 0.00 C ATOM 176 O ALA A 12 20.796 3.912 -0.572 1.00 0.00 O ATOM 177 CB ALA A 12 19.140 3.855 2.250 1.00 0.00 C ATOM 178 H ALA A 12 16.815 3.494 1.225 1.00 0.00 H ATOM 179 HA ALA A 12 18.930 5.178 0.582 1.00 0.00 H ATOM 180 HB1 ALA A 12 18.305 4.171 2.858 1.00 0.00 H ATOM 181 HB2 ALA A 12 20.024 4.408 2.537 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.314 2.800 2.397 1.00 0.00 H ATOM 183 N ARG A 13 19.648 2.081 -0.280 1.00 0.00 N ATOM 184 CA ARG A 13 20.630 1.301 -1.093 1.00 0.00 C ATOM 185 C ARG A 13 20.281 1.328 -2.579 1.00 0.00 C ATOM 186 O ARG A 13 21.130 1.515 -3.427 1.00 0.00 O ATOM 187 CB ARG A 13 20.612 -0.149 -0.628 1.00 0.00 C ATOM 188 CG ARG A 13 21.443 -0.301 0.647 1.00 0.00 C ATOM 189 CD ARG A 13 22.923 -0.442 0.283 1.00 0.00 C ATOM 190 NE ARG A 13 23.718 -0.660 1.524 1.00 0.00 N ATOM 191 CZ ARG A 13 25.011 -0.830 1.450 1.00 0.00 C ATOM 192 NH1 ARG A 13 25.619 -0.725 0.302 1.00 0.00 N ATOM 193 NH2 ARG A 13 25.694 -1.105 2.528 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.882 1.631 0.133 1.00 0.00 H ATOM 195 HA ARG A 13 21.618 1.713 -0.952 1.00 0.00 H ATOM 196 HB2 ARG A 13 19.589 -0.442 -0.434 1.00 0.00 H ATOM 197 HB3 ARG A 13 21.022 -0.774 -1.405 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.307 0.572 1.271 1.00 0.00 H ATOM 199 HG3 ARG A 13 21.120 -1.180 1.184 1.00 0.00 H ATOM 200 HD2 ARG A 13 23.051 -1.286 -0.380 1.00 0.00 H ATOM 201 HD3 ARG A 13 23.261 0.460 -0.208 1.00 0.00 H ATOM 202 HE ARG A 13 23.271 -0.679 2.395 1.00 0.00 H ATOM 203 HH11 ARG A 13 25.095 -0.516 -0.525 1.00 0.00 H ATOM 204 HH12 ARG A 13 26.609 -0.853 0.247 1.00 0.00 H ATOM 205 HH21 ARG A 13 25.227 -1.186 3.409 1.00 0.00 H ATOM 206 HH22 ARG A 13 26.683 -1.235 2.472 1.00 0.00 H HETATM 207 N CGU A 14 19.043 1.113 -2.898 1.00 0.00 N HETATM 208 CA CGU A 14 18.620 1.091 -4.314 1.00 0.00 C HETATM 209 C CGU A 14 19.244 2.277 -5.038 1.00 0.00 C HETATM 210 O CGU A 14 19.676 2.181 -6.170 1.00 0.00 O HETATM 211 CB CGU A 14 17.099 1.162 -4.321 1.00 0.00 C HETATM 212 CG CGU A 14 16.628 2.559 -4.671 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.133 2.700 -4.382 1.00 0.00 C HETATM 214 CD2 CGU A 14 16.849 2.807 -6.160 1.00 0.00 C HETATM 215 OE11 CGU A 14 14.618 1.901 -3.624 1.00 0.00 O HETATM 216 OE12 CGU A 14 14.528 3.607 -4.931 1.00 0.00 O HETATM 217 OE21 CGU A 14 16.407 1.979 -6.943 1.00 0.00 O HETATM 218 OE22 CGU A 14 17.443 3.814 -6.491 1.00 0.00 O HETATM 219 H CGU A 14 18.382 0.959 -2.201 1.00 0.00 H HETATM 220 HA CGU A 14 18.943 0.169 -4.776 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.752 0.926 -3.337 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.708 0.453 -5.029 1.00 0.00 H HETATM 223 HG CGU A 14 17.181 3.264 -4.074 1.00 0.00 H ATOM 224 N LEU A 15 19.294 3.391 -4.381 1.00 0.00 N ATOM 225 CA LEU A 15 19.892 4.603 -5.010 1.00 0.00 C ATOM 226 C LEU A 15 21.241 4.233 -5.631 1.00 0.00 C ATOM 227 O LEU A 15 21.629 4.759 -6.655 1.00 0.00 O ATOM 228 CB LEU A 15 20.087 5.694 -3.950 1.00 0.00 C ATOM 229 CG LEU A 15 21.169 5.277 -2.943 1.00 0.00 C ATOM 230 CD1 LEU A 15 22.562 5.552 -3.522 1.00 0.00 C ATOM 231 CD2 LEU A 15 20.989 6.090 -1.658 1.00 0.00 C ATOM 232 H LEU A 15 18.926 3.426 -3.469 1.00 0.00 H ATOM 233 HA LEU A 15 19.231 4.968 -5.782 1.00 0.00 H ATOM 234 HB2 LEU A 15 20.382 6.614 -4.434 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.156 5.851 -3.426 1.00 0.00 H ATOM 236 HG LEU A 15 21.074 4.220 -2.721 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.096 6.230 -2.871 1.00 0.00 H ATOM 238 HD12 LEU A 15 22.469 5.997 -4.501 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.109 4.626 -3.598 1.00 0.00 H ATOM 240 HD21 LEU A 15 20.028 5.865 -1.220 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.041 7.143 -1.889 1.00 0.00 H ATOM 242 HD23 LEU A 15 21.773 5.837 -0.958 1.00 0.00 H ATOM 243 N ALA A 16 21.954 3.327 -5.020 1.00 0.00 N ATOM 244 CA ALA A 16 23.276 2.917 -5.574 1.00 0.00 C ATOM 245 C ALA A 16 23.159 2.723 -7.088 1.00 0.00 C ATOM 246 O ALA A 16 24.120 2.868 -7.817 1.00 0.00 O ATOM 247 CB ALA A 16 23.713 1.602 -4.924 1.00 0.00 C ATOM 248 H ALA A 16 21.621 2.915 -4.196 1.00 0.00 H ATOM 249 HA ALA A 16 24.008 3.683 -5.365 1.00 0.00 H ATOM 250 HB1 ALA A 16 24.192 1.809 -3.979 1.00 0.00 H ATOM 251 HB2 ALA A 16 24.405 1.090 -5.575 1.00 0.00 H ATOM 252 HB3 ALA A 16 22.847 0.978 -4.759 1.00 0.00 H ATOM 253 N ASN A 17 21.989 2.399 -7.567 1.00 0.00 N ATOM 254 CA ASN A 17 21.815 2.197 -9.033 1.00 0.00 C ATOM 255 C ASN A 17 23.018 1.433 -9.589 1.00 0.00 C ATOM 256 O ASN A 17 23.925 2.018 -10.148 1.00 0.00 O ATOM 257 CB ASN A 17 21.708 3.559 -9.725 1.00 0.00 C ATOM 258 CG ASN A 17 21.122 3.377 -11.127 1.00 0.00 C ATOM 259 OD1 ASN A 17 21.767 2.833 -12.002 1.00 0.00 O ATOM 260 ND2 ASN A 17 19.917 3.809 -11.378 1.00 0.00 N ATOM 261 H ASN A 17 21.226 2.287 -6.963 1.00 0.00 H ATOM 262 HA ASN A 17 20.913 1.630 -9.215 1.00 0.00 H ATOM 263 HB2 ASN A 17 21.064 4.206 -9.147 1.00 0.00 H ATOM 264 HB3 ASN A 17 22.689 4.001 -9.802 1.00 0.00 H ATOM 265 HD21 ASN A 17 19.396 4.247 -10.667 1.00 0.00 H ATOM 266 HD22 ASN A 17 19.532 3.696 -12.276 1.00 0.00 H HETATM 267 N NH2 A 18 23.066 0.136 -9.456 1.00 0.00 N HETATM 268 HN1 NH2 A 18 22.336 -0.338 -9.005 1.00 0.00 H HETATM 269 HN2 NH2 A 18 23.834 -0.365 -9.804 1.00 0.00 H TER 270 NH2 A 18