ATOM 1 N GLY A 1 0.323 -2.410 6.137 1.00 0.00 N ATOM 2 CA GLY A 1 1.384 -2.276 5.100 1.00 0.00 C ATOM 3 C GLY A 1 2.759 -2.284 5.770 1.00 0.00 C ATOM 4 O GLY A 1 3.432 -1.275 5.840 1.00 0.00 O ATOM 5 H1 GLY A 1 0.071 -1.469 6.500 1.00 0.00 H ATOM 6 H2 GLY A 1 0.675 -3.003 6.917 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.519 -2.853 5.718 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.316 -3.100 4.406 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.250 -1.346 4.567 1.00 0.00 H ATOM 10 N GLU A 2 3.184 -3.416 6.266 1.00 0.00 N ATOM 11 CA GLU A 2 4.518 -3.484 6.929 1.00 0.00 C ATOM 12 C GLU A 2 5.608 -3.638 5.867 1.00 0.00 C ATOM 13 O GLU A 2 6.771 -3.389 6.116 1.00 0.00 O ATOM 14 CB GLU A 2 4.558 -4.685 7.877 1.00 0.00 C ATOM 15 CG GLU A 2 4.471 -5.983 7.068 1.00 0.00 C ATOM 16 CD GLU A 2 5.841 -6.314 6.475 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.784 -5.600 6.773 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 5.926 -7.281 5.733 1.00 0.00 O ATOM 19 H GLU A 2 2.628 -4.220 6.200 1.00 0.00 H ATOM 20 HA GLU A 2 4.687 -2.576 7.491 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.483 -4.671 8.436 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.724 -4.633 8.560 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.155 -6.788 7.716 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.755 -5.862 6.269 1.00 0.00 H HETATM 25 N CGU A 3 5.240 -4.045 4.685 1.00 0.00 N HETATM 26 CA CGU A 3 6.251 -4.217 3.605 1.00 0.00 C HETATM 27 C CGU A 3 6.940 -2.878 3.333 1.00 0.00 C HETATM 28 O CGU A 3 8.151 -2.781 3.325 1.00 0.00 O HETATM 29 CB CGU A 3 5.552 -4.701 2.332 1.00 0.00 C HETATM 30 CG CGU A 3 6.565 -4.781 1.188 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.635 -5.823 1.520 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.853 -5.201 -0.098 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.321 -7.001 1.474 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.751 -5.424 1.814 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.539 -5.512 -1.057 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.633 -5.203 -0.103 1.00 0.00 O HETATM 37 H CGU A 3 4.294 -4.239 4.508 1.00 0.00 H HETATM 38 HA CGU A 3 6.986 -4.946 3.912 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.767 -4.006 2.066 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.127 -5.680 2.505 1.00 0.00 H HETATM 41 HG CGU A 3 7.030 -3.817 1.047 1.00 0.00 H HETATM 42 N CGU A 4 6.176 -1.845 3.105 1.00 0.00 N HETATM 43 CA CGU A 4 6.780 -0.511 2.829 1.00 0.00 C HETATM 44 C CGU A 4 7.611 -0.064 4.032 1.00 0.00 C HETATM 45 O CGU A 4 8.600 0.629 3.895 1.00 0.00 O HETATM 46 CB CGU A 4 5.663 0.504 2.581 1.00 0.00 C HETATM 47 CG CGU A 4 6.235 1.735 1.875 1.00 0.00 C HETATM 48 CD1 CGU A 4 5.171 2.833 1.815 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.637 1.364 0.445 1.00 0.00 C HETATM 50 OE11 CGU A 4 4.155 2.682 2.473 1.00 0.00 O HETATM 51 OE12 CGU A 4 5.392 3.807 1.112 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.669 1.837 0.000 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.905 0.614 -0.179 1.00 0.00 O HETATM 54 H CGU A 4 5.201 -1.948 3.114 1.00 0.00 H HETATM 55 HA CGU A 4 7.412 -0.574 1.955 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.232 0.802 3.525 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.899 0.055 1.962 1.00 0.00 H HETATM 58 HG CGU A 4 7.099 2.094 2.413 1.00 0.00 H ATOM 59 N LEU A 5 7.214 -0.450 5.214 1.00 0.00 N ATOM 60 CA LEU A 5 7.972 -0.043 6.428 1.00 0.00 C ATOM 61 C LEU A 5 9.457 -0.373 6.249 1.00 0.00 C ATOM 62 O LEU A 5 10.320 0.388 6.636 1.00 0.00 O ATOM 63 CB LEU A 5 7.428 -0.800 7.639 1.00 0.00 C ATOM 64 CG LEU A 5 7.557 0.074 8.886 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.885 -0.623 10.071 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.036 0.298 9.202 1.00 0.00 C ATOM 67 H LEU A 5 6.412 -1.004 5.303 1.00 0.00 H ATOM 68 HA LEU A 5 7.856 1.019 6.586 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.387 -1.043 7.473 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.995 -1.709 7.777 1.00 0.00 H ATOM 71 HG LEU A 5 7.076 1.025 8.708 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.015 -1.163 9.725 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.584 0.115 10.800 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.581 -1.313 10.525 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.417 1.104 8.593 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.591 -0.605 8.992 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.147 0.553 10.246 1.00 0.00 H ATOM 78 N ALA A 6 9.763 -1.503 5.672 1.00 0.00 N ATOM 79 CA ALA A 6 11.193 -1.875 5.481 1.00 0.00 C ATOM 80 C ALA A 6 11.747 -1.174 4.235 1.00 0.00 C ATOM 81 O ALA A 6 12.818 -0.601 4.265 1.00 0.00 O ATOM 82 CB ALA A 6 11.312 -3.391 5.312 1.00 0.00 C ATOM 83 H ALA A 6 9.053 -2.108 5.371 1.00 0.00 H ATOM 84 HA ALA A 6 11.761 -1.563 6.353 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.454 -3.760 4.769 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.352 -3.859 6.284 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.212 -3.622 4.762 1.00 0.00 H HETATM 88 N CGU A 7 11.029 -1.200 3.140 1.00 0.00 N HETATM 89 CA CGU A 7 11.535 -0.515 1.914 1.00 0.00 C HETATM 90 C CGU A 7 12.038 0.865 2.328 1.00 0.00 C HETATM 91 O CGU A 7 12.936 1.430 1.735 1.00 0.00 O HETATM 92 CB CGU A 7 10.398 -0.367 0.900 1.00 0.00 C HETATM 93 CG CGU A 7 9.977 -1.749 0.399 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.778 -1.610 -0.541 1.00 0.00 C HETATM 95 CD2 CGU A 7 11.133 -2.389 -0.372 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.994 -1.341 -1.711 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.662 -1.776 -0.073 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.378 -1.966 -1.491 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.756 -3.288 0.168 1.00 0.00 O HETATM 100 H CGU A 7 10.163 -1.657 3.127 1.00 0.00 H HETATM 101 HA CGU A 7 12.344 -1.087 1.481 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.734 0.229 0.066 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.555 0.116 1.374 1.00 0.00 H HETATM 104 HG CGU A 7 9.711 -2.376 1.238 1.00 0.00 H ATOM 105 N ASN A 8 11.461 1.388 3.369 1.00 0.00 N ATOM 106 CA ASN A 8 11.865 2.715 3.896 1.00 0.00 C ATOM 107 C ASN A 8 13.390 2.826 3.897 1.00 0.00 C ATOM 108 O ASN A 8 13.954 3.783 3.405 1.00 0.00 O ATOM 109 CB ASN A 8 11.367 2.810 5.338 1.00 0.00 C ATOM 110 CG ASN A 8 11.115 4.267 5.714 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.481 5.001 4.982 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.589 4.715 6.843 1.00 0.00 N ATOM 113 H ASN A 8 10.747 0.898 3.814 1.00 0.00 H ATOM 114 HA ASN A 8 11.430 3.504 3.303 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.454 2.240 5.444 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.118 2.401 5.998 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.098 4.109 7.431 1.00 0.00 H ATOM 118 HD22 ASN A 8 11.438 5.651 7.104 1.00 0.00 H ATOM 119 N GLN A 9 14.062 1.856 4.454 1.00 0.00 N ATOM 120 CA GLN A 9 15.551 1.909 4.494 1.00 0.00 C ATOM 121 C GLN A 9 16.115 1.566 3.116 1.00 0.00 C ATOM 122 O GLN A 9 17.082 2.150 2.667 1.00 0.00 O ATOM 123 CB GLN A 9 16.071 0.902 5.521 1.00 0.00 C ATOM 124 CG GLN A 9 15.993 -0.511 4.940 1.00 0.00 C ATOM 125 CD GLN A 9 16.353 -1.530 6.023 1.00 0.00 C ATOM 126 OE1 GLN A 9 16.405 -2.715 5.763 1.00 0.00 O ATOM 127 NE2 GLN A 9 16.603 -1.117 7.236 1.00 0.00 N ATOM 128 H GLN A 9 13.586 1.095 4.848 1.00 0.00 H ATOM 129 HA GLN A 9 15.868 2.903 4.774 1.00 0.00 H ATOM 130 HB2 GLN A 9 17.098 1.135 5.765 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.468 0.955 6.416 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.991 -0.699 4.586 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.689 -0.602 4.119 1.00 0.00 H ATOM 134 HE21 GLN A 9 16.559 -0.156 7.445 1.00 0.00 H ATOM 135 HE22 GLN A 9 16.834 -1.766 7.938 1.00 0.00 H HETATM 136 N CGU A 10 15.524 0.619 2.440 1.00 0.00 N HETATM 137 CA CGU A 10 16.038 0.241 1.093 1.00 0.00 C HETATM 138 C CGU A 10 16.166 1.489 0.228 1.00 0.00 C HETATM 139 O CGU A 10 17.020 1.582 -0.631 1.00 0.00 O HETATM 140 CB CGU A 10 15.077 -0.751 0.434 1.00 0.00 C HETATM 141 CG CGU A 10 15.685 -1.269 -0.872 1.00 0.00 C HETATM 142 CD1 CGU A 10 15.781 -0.127 -1.884 1.00 0.00 C HETATM 143 CD2 CGU A 10 14.793 -2.366 -1.456 1.00 0.00 C HETATM 144 OE11 CGU A 10 14.841 0.648 -1.961 1.00 0.00 O HETATM 145 OE12 CGU A 10 16.790 -0.045 -2.563 1.00 0.00 O HETATM 146 OE21 CGU A 10 14.683 -3.409 -0.830 1.00 0.00 O HETATM 147 OE22 CGU A 10 14.236 -2.146 -2.518 1.00 0.00 O HETATM 148 H CGU A 10 14.747 0.155 2.819 1.00 0.00 H HETATM 149 HA CGU A 10 17.004 -0.205 1.198 1.00 0.00 H HETATM 150 HB2 CGU A 10 14.140 -0.258 0.220 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.903 -1.581 1.104 1.00 0.00 H HETATM 152 HG CGU A 10 16.672 -1.668 -0.680 1.00 0.00 H ATOM 153 N PHE A 11 15.329 2.448 0.457 1.00 0.00 N ATOM 154 CA PHE A 11 15.390 3.701 -0.333 1.00 0.00 C ATOM 155 C PHE A 11 16.846 4.153 -0.480 1.00 0.00 C ATOM 156 O PHE A 11 17.260 4.621 -1.522 1.00 0.00 O ATOM 157 CB PHE A 11 14.606 4.764 0.418 1.00 0.00 C ATOM 158 CG PHE A 11 14.297 5.922 -0.502 1.00 0.00 C ATOM 159 CD1 PHE A 11 15.332 6.743 -0.967 1.00 0.00 C ATOM 160 CD2 PHE A 11 12.976 6.173 -0.891 1.00 0.00 C ATOM 161 CE1 PHE A 11 15.045 7.815 -1.821 1.00 0.00 C ATOM 162 CE2 PHE A 11 12.688 7.245 -1.743 1.00 0.00 C ATOM 163 CZ PHE A 11 13.722 8.066 -2.208 1.00 0.00 C ATOM 164 H PHE A 11 14.654 2.349 1.161 1.00 0.00 H ATOM 165 HA PHE A 11 14.953 3.545 -1.307 1.00 0.00 H ATOM 166 HB2 PHE A 11 13.687 4.329 0.781 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.193 5.110 1.254 1.00 0.00 H ATOM 168 HD1 PHE A 11 16.352 6.549 -0.668 1.00 0.00 H ATOM 169 HD2 PHE A 11 12.179 5.539 -0.531 1.00 0.00 H ATOM 170 HE1 PHE A 11 15.841 8.449 -2.179 1.00 0.00 H ATOM 171 HE2 PHE A 11 11.669 7.438 -2.043 1.00 0.00 H ATOM 172 HZ PHE A 11 13.500 8.893 -2.866 1.00 0.00 H ATOM 173 N ALA A 12 17.623 4.026 0.561 1.00 0.00 N ATOM 174 CA ALA A 12 19.048 4.457 0.489 1.00 0.00 C ATOM 175 C ALA A 12 19.832 3.523 -0.438 1.00 0.00 C ATOM 176 O ALA A 12 20.832 3.904 -1.012 1.00 0.00 O ATOM 177 CB ALA A 12 19.663 4.415 1.889 1.00 0.00 C ATOM 178 H ALA A 12 17.267 3.652 1.394 1.00 0.00 H ATOM 179 HA ALA A 12 19.099 5.465 0.106 1.00 0.00 H ATOM 180 HB1 ALA A 12 19.146 3.680 2.488 1.00 0.00 H ATOM 181 HB2 ALA A 12 19.570 5.387 2.352 1.00 0.00 H ATOM 182 HB3 ALA A 12 20.707 4.150 1.816 1.00 0.00 H ATOM 183 N ARG A 13 19.395 2.303 -0.584 1.00 0.00 N ATOM 184 CA ARG A 13 20.130 1.356 -1.470 1.00 0.00 C ATOM 185 C ARG A 13 19.652 1.518 -2.914 1.00 0.00 C ATOM 186 O ARG A 13 20.401 1.314 -3.848 1.00 0.00 O ATOM 187 CB ARG A 13 19.873 -0.080 -1.009 1.00 0.00 C ATOM 188 CG ARG A 13 20.761 -1.035 -1.810 1.00 0.00 C ATOM 189 CD ARG A 13 20.243 -2.466 -1.657 1.00 0.00 C ATOM 190 NE ARG A 13 20.229 -2.836 -0.215 1.00 0.00 N ATOM 191 CZ ARG A 13 19.736 -3.985 0.159 1.00 0.00 C ATOM 192 NH1 ARG A 13 19.442 -4.889 -0.735 1.00 0.00 N ATOM 193 NH2 ARG A 13 19.539 -4.228 1.426 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.589 2.009 -0.109 1.00 0.00 H ATOM 195 HA ARG A 13 21.187 1.566 -1.418 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.104 -0.168 0.042 1.00 0.00 H ATOM 197 HB3 ARG A 13 18.837 -0.333 -1.174 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.742 -0.754 -2.853 1.00 0.00 H ATOM 199 HG3 ARG A 13 21.773 -0.980 -1.440 1.00 0.00 H ATOM 200 HD2 ARG A 13 19.239 -2.529 -2.055 1.00 0.00 H ATOM 201 HD3 ARG A 13 20.890 -3.142 -2.197 1.00 0.00 H ATOM 202 HE ARG A 13 20.592 -2.218 0.454 1.00 0.00 H ATOM 203 HH11 ARG A 13 19.594 -4.701 -1.706 1.00 0.00 H ATOM 204 HH12 ARG A 13 19.065 -5.770 -0.450 1.00 0.00 H ATOM 205 HH21 ARG A 13 19.766 -3.535 2.110 1.00 0.00 H ATOM 206 HH22 ARG A 13 19.159 -5.108 1.712 1.00 0.00 H HETATM 207 N CGU A 14 18.417 1.888 -3.111 1.00 0.00 N HETATM 208 CA CGU A 14 17.906 2.065 -4.479 1.00 0.00 C HETATM 209 C CGU A 14 18.893 2.915 -5.279 1.00 0.00 C HETATM 210 O CGU A 14 19.193 2.628 -6.421 1.00 0.00 O HETATM 211 CB CGU A 14 16.564 2.769 -4.376 1.00 0.00 C HETATM 212 CG CGU A 14 15.449 1.795 -4.742 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.657 1.284 -6.170 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.095 2.504 -4.664 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.316 0.140 -6.425 1.00 0.00 O HETATM 216 OE12 CGU A 14 16.154 2.045 -6.983 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.683 3.062 -5.667 1.00 0.00 O HETATM 218 OE22 CGU A 14 13.495 2.477 -3.602 1.00 0.00 O HETATM 219 H CGU A 14 17.819 2.060 -2.361 1.00 0.00 H HETATM 220 HA CGU A 14 17.783 1.104 -4.953 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.551 3.603 -5.035 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.420 3.112 -3.360 1.00 0.00 H HETATM 223 HG CGU A 14 15.465 0.965 -4.054 1.00 0.00 H ATOM 224 N LEU A 15 19.408 3.954 -4.684 1.00 0.00 N ATOM 225 CA LEU A 15 20.387 4.812 -5.404 1.00 0.00 C ATOM 226 C LEU A 15 21.445 3.918 -6.047 1.00 0.00 C ATOM 227 O LEU A 15 21.957 4.206 -7.111 1.00 0.00 O ATOM 228 CB LEU A 15 21.054 5.765 -4.408 1.00 0.00 C ATOM 229 CG LEU A 15 21.896 4.961 -3.409 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.269 4.642 -4.013 1.00 0.00 C ATOM 231 CD2 LEU A 15 22.080 5.782 -2.132 1.00 0.00 C ATOM 232 H LEU A 15 19.159 4.162 -3.759 1.00 0.00 H ATOM 233 HA LEU A 15 19.879 5.381 -6.168 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.686 6.459 -4.943 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.293 6.313 -3.873 1.00 0.00 H ATOM 236 HG LEU A 15 21.385 4.036 -3.172 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.403 3.571 -4.057 1.00 0.00 H ATOM 238 HD12 LEU A 15 24.043 5.074 -3.396 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.335 5.054 -5.009 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.112 6.059 -1.739 1.00 0.00 H ATOM 241 HD22 LEU A 15 22.646 6.675 -2.357 1.00 0.00 H ATOM 242 HD23 LEU A 15 22.612 5.194 -1.398 1.00 0.00 H ATOM 243 N ALA A 16 21.771 2.830 -5.405 1.00 0.00 N ATOM 244 CA ALA A 16 22.793 1.907 -5.970 1.00 0.00 C ATOM 245 C ALA A 16 22.477 1.648 -7.442 1.00 0.00 C ATOM 246 O ALA A 16 23.355 1.611 -8.280 1.00 0.00 O ATOM 247 CB ALA A 16 22.761 0.586 -5.199 1.00 0.00 C ATOM 248 H ALA A 16 21.343 2.620 -4.550 1.00 0.00 H ATOM 249 HA ALA A 16 23.773 2.353 -5.882 1.00 0.00 H ATOM 250 HB1 ALA A 16 21.977 -0.042 -5.596 1.00 0.00 H ATOM 251 HB2 ALA A 16 22.571 0.782 -4.155 1.00 0.00 H ATOM 252 HB3 ALA A 16 23.712 0.085 -5.305 1.00 0.00 H ATOM 253 N ASN A 17 21.226 1.469 -7.762 1.00 0.00 N ATOM 254 CA ASN A 17 20.848 1.213 -9.180 1.00 0.00 C ATOM 255 C ASN A 17 21.353 2.360 -10.056 1.00 0.00 C ATOM 256 O ASN A 17 22.355 2.236 -10.731 1.00 0.00 O ATOM 257 CB ASN A 17 19.325 1.119 -9.292 1.00 0.00 C ATOM 258 CG ASN A 17 18.932 0.969 -10.763 1.00 0.00 C ATOM 259 OD1 ASN A 17 19.251 1.810 -11.578 1.00 0.00 O ATOM 260 ND2 ASN A 17 18.247 -0.076 -11.139 1.00 0.00 N ATOM 261 H ASN A 17 20.533 1.503 -7.070 1.00 0.00 H ATOM 262 HA ASN A 17 21.292 0.285 -9.509 1.00 0.00 H ATOM 263 HB2 ASN A 17 18.975 0.263 -8.734 1.00 0.00 H ATOM 264 HB3 ASN A 17 18.879 2.018 -8.892 1.00 0.00 H ATOM 265 HD21 ASN A 17 17.988 -0.758 -10.478 1.00 0.00 H ATOM 266 HD22 ASN A 17 17.990 -0.181 -12.084 1.00 0.00 H HETATM 267 N NH2 A 18 20.693 3.486 -10.073 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.885 3.588 -9.528 1.00 0.00 H HETATM 269 HN2 NH2 A 18 21.006 4.229 -10.631 1.00 0.00 H TER 270 NH2 A 18