ATOM 1 N GLY A 1 1.015 -1.340 5.634 1.00 0.00 N ATOM 2 CA GLY A 1 1.702 -2.438 4.897 1.00 0.00 C ATOM 3 C GLY A 1 3.084 -2.677 5.510 1.00 0.00 C ATOM 4 O GLY A 1 3.993 -1.888 5.339 1.00 0.00 O ATOM 5 H1 GLY A 1 1.198 -0.435 5.156 1.00 0.00 H ATOM 6 H2 GLY A 1 1.378 -1.297 6.608 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.008 -1.520 5.651 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.116 -3.342 4.969 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.811 -2.163 3.859 1.00 0.00 H ATOM 10 N GLU A 2 3.250 -3.757 6.221 1.00 0.00 N ATOM 11 CA GLU A 2 4.574 -4.045 6.840 1.00 0.00 C ATOM 12 C GLU A 2 5.612 -4.264 5.740 1.00 0.00 C ATOM 13 O GLU A 2 6.783 -4.459 6.005 1.00 0.00 O ATOM 14 CB GLU A 2 4.467 -5.306 7.700 1.00 0.00 C ATOM 15 CG GLU A 2 3.924 -6.455 6.849 1.00 0.00 C ATOM 16 CD GLU A 2 3.658 -7.671 7.738 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.599 -8.149 8.350 1.00 0.00 O ATOM 18 OE2 GLU A 2 2.519 -8.104 7.790 1.00 0.00 O1- ATOM 19 H GLU A 2 2.505 -4.382 6.345 1.00 0.00 H ATOM 20 HA GLU A 2 4.873 -3.210 7.458 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.445 -5.566 8.078 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.798 -5.123 8.527 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.002 -6.146 6.376 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.647 -6.715 6.092 1.00 0.00 H HETATM 25 N CGU A 3 5.192 -4.236 4.506 1.00 0.00 N HETATM 26 CA CGU A 3 6.153 -4.445 3.385 1.00 0.00 C HETATM 27 C CGU A 3 6.717 -3.096 2.939 1.00 0.00 C HETATM 28 O CGU A 3 7.849 -2.997 2.508 1.00 0.00 O HETATM 29 CB CGU A 3 5.424 -5.103 2.211 1.00 0.00 C HETATM 30 CG CGU A 3 6.385 -5.248 1.029 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.514 -6.213 1.395 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.631 -5.809 -0.179 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.504 -6.231 0.682 1.00 0.00 O HETATM 34 OE12 CGU A 3 7.369 -6.917 2.379 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.761 -6.640 0.023 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.938 -5.398 -1.286 1.00 0.00 O HETATM 37 H CGU A 3 4.244 -4.079 4.314 1.00 0.00 H HETATM 38 HA CGU A 3 6.959 -5.084 3.713 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.586 -4.488 1.917 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.070 -6.080 2.510 1.00 0.00 H HETATM 41 HG CGU A 3 6.800 -4.282 0.779 1.00 0.00 H HETATM 42 N CGU A 4 5.934 -2.058 3.033 1.00 0.00 N HETATM 43 CA CGU A 4 6.421 -0.717 2.609 1.00 0.00 C HETATM 44 C CGU A 4 7.259 -0.094 3.729 1.00 0.00 C HETATM 45 O CGU A 4 8.144 0.703 3.484 1.00 0.00 O HETATM 46 CB CGU A 4 5.219 0.184 2.305 1.00 0.00 C HETATM 47 CG CGU A 4 5.706 1.540 1.789 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.372 2.316 2.926 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.515 2.351 1.274 1.00 0.00 C HETATM 50 OE11 CGU A 4 5.739 2.477 3.957 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.504 2.734 2.749 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.743 3.293 0.532 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.398 2.018 1.630 1.00 0.00 O HETATM 54 H CGU A 4 5.023 -2.163 3.379 1.00 0.00 H HETATM 55 HA CGU A 4 7.026 -0.818 1.720 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.644 0.330 3.208 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.599 -0.287 1.556 1.00 0.00 H HETATM 58 HG CGU A 4 6.415 1.389 0.989 1.00 0.00 H ATOM 59 N LEU A 5 6.990 -0.447 4.955 1.00 0.00 N ATOM 60 CA LEU A 5 7.771 0.132 6.084 1.00 0.00 C ATOM 61 C LEU A 5 9.250 -0.226 5.925 1.00 0.00 C ATOM 62 O LEU A 5 10.123 0.505 6.348 1.00 0.00 O ATOM 63 CB LEU A 5 7.252 -0.435 7.404 1.00 0.00 C ATOM 64 CG LEU A 5 7.318 0.646 8.482 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.658 0.135 9.763 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.781 0.994 8.766 1.00 0.00 C ATOM 67 H LEU A 5 6.273 -1.089 5.137 1.00 0.00 H ATOM 68 HA LEU A 5 7.659 1.206 6.085 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.228 -0.761 7.279 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.866 -1.274 7.699 1.00 0.00 H ATOM 71 HG LEU A 5 6.797 1.528 8.136 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.599 -0.943 9.732 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.663 0.548 9.845 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.245 0.439 10.617 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.415 0.185 8.438 1.00 0.00 H ATOM 76 HD22 LEU A 5 8.915 1.152 9.826 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.046 1.897 8.233 1.00 0.00 H ATOM 78 N ALA A 6 9.540 -1.348 5.325 1.00 0.00 N ATOM 79 CA ALA A 6 10.964 -1.748 5.150 1.00 0.00 C ATOM 80 C ALA A 6 11.546 -1.063 3.910 1.00 0.00 C ATOM 81 O ALA A 6 12.681 -0.630 3.915 1.00 0.00 O ATOM 82 CB ALA A 6 11.054 -3.266 4.987 1.00 0.00 C ATOM 83 H ALA A 6 8.823 -1.928 4.993 1.00 0.00 H ATOM 84 HA ALA A 6 11.531 -1.444 6.024 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.957 -3.523 3.943 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.258 -3.735 5.547 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.007 -3.612 5.357 1.00 0.00 H HETATM 88 N CGU A 7 10.788 -0.943 2.850 1.00 0.00 N HETATM 89 CA CGU A 7 11.339 -0.266 1.642 1.00 0.00 C HETATM 90 C CGU A 7 12.024 1.011 2.114 1.00 0.00 C HETATM 91 O CGU A 7 13.020 1.447 1.574 1.00 0.00 O HETATM 92 CB CGU A 7 10.206 0.077 0.673 1.00 0.00 C HETATM 93 CG CGU A 7 9.508 -1.212 0.233 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.493 -0.899 -0.869 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.545 -2.192 -0.316 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.824 -1.097 -2.026 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.401 -0.468 -0.536 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.383 -3.381 -0.094 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.483 -1.738 -0.950 1.00 0.00 O HETATM 100 H CGU A 7 9.869 -1.285 2.854 1.00 0.00 H HETATM 101 HA CGU A 7 12.058 -0.911 1.158 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.611 0.579 -0.193 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.494 0.724 1.166 1.00 0.00 H HETATM 104 HG CGU A 7 9.001 -1.654 1.078 1.00 0.00 H ATOM 105 N ASN A 8 11.495 1.590 3.151 1.00 0.00 N ATOM 106 CA ASN A 8 12.082 2.822 3.727 1.00 0.00 C ATOM 107 C ASN A 8 13.607 2.681 3.783 1.00 0.00 C ATOM 108 O ASN A 8 14.336 3.552 3.353 1.00 0.00 O ATOM 109 CB ASN A 8 11.542 2.962 5.149 1.00 0.00 C ATOM 110 CG ASN A 8 11.397 4.437 5.515 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.993 5.246 4.703 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.703 4.817 6.724 1.00 0.00 N ATOM 113 H ASN A 8 10.700 1.202 3.562 1.00 0.00 H ATOM 114 HA ASN A 8 11.805 3.681 3.137 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.582 2.471 5.219 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.230 2.492 5.835 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.021 4.153 7.378 1.00 0.00 H ATOM 118 HD22 ASN A 8 11.616 5.763 6.979 1.00 0.00 H ATOM 119 N GLN A 9 14.094 1.589 4.310 1.00 0.00 N ATOM 120 CA GLN A 9 15.569 1.396 4.393 1.00 0.00 C ATOM 121 C GLN A 9 16.142 1.252 2.983 1.00 0.00 C ATOM 122 O GLN A 9 17.142 1.853 2.646 1.00 0.00 O ATOM 123 CB GLN A 9 15.882 0.130 5.195 1.00 0.00 C ATOM 124 CG GLN A 9 15.781 -1.096 4.283 1.00 0.00 C ATOM 125 CD GLN A 9 15.902 -2.370 5.122 1.00 0.00 C ATOM 126 OE1 GLN A 9 15.699 -3.460 4.626 1.00 0.00 O ATOM 127 NE2 GLN A 9 16.232 -2.279 6.381 1.00 0.00 N ATOM 128 H GLN A 9 13.488 0.898 4.651 1.00 0.00 H ATOM 129 HA GLN A 9 16.018 2.250 4.878 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.882 0.199 5.598 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.174 0.033 6.006 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.830 -1.089 3.772 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.580 -1.072 3.557 1.00 0.00 H ATOM 134 HE21 GLN A 9 16.400 -1.395 6.781 1.00 0.00 H ATOM 135 HE22 GLN A 9 16.312 -3.093 6.928 1.00 0.00 H HETATM 136 N CGU A 10 15.519 0.456 2.157 1.00 0.00 N HETATM 137 CA CGU A 10 16.039 0.275 0.772 1.00 0.00 C HETATM 138 C CGU A 10 16.268 1.638 0.133 1.00 0.00 C HETATM 139 O CGU A 10 17.209 1.857 -0.603 1.00 0.00 O HETATM 140 CB CGU A 10 15.021 -0.520 -0.065 1.00 0.00 C HETATM 141 CG CGU A 10 14.976 0.025 -1.503 1.00 0.00 C HETATM 142 CD1 CGU A 10 14.216 1.351 -1.529 1.00 0.00 C HETATM 143 CD2 CGU A 10 14.248 -0.953 -2.425 1.00 0.00 C HETATM 144 OE11 CGU A 10 13.525 1.635 -0.566 1.00 0.00 O HETATM 145 OE12 CGU A 10 14.338 2.059 -2.513 1.00 0.00 O HETATM 146 OE21 CGU A 10 13.657 -1.891 -1.919 1.00 0.00 O HETATM 147 OE22 CGU A 10 14.285 -0.738 -3.627 1.00 0.00 O HETATM 148 H CGU A 10 14.713 -0.025 2.450 1.00 0.00 H HETATM 149 HA CGU A 10 16.965 -0.257 0.816 1.00 0.00 H HETATM 150 HB2 CGU A 10 14.043 -0.426 0.380 1.00 0.00 H HETATM 151 HB3 CGU A 10 15.307 -1.558 -0.081 1.00 0.00 H HETATM 152 HG CGU A 10 15.984 0.177 -1.862 1.00 0.00 H ATOM 153 N PHE A 11 15.382 2.535 0.397 1.00 0.00 N ATOM 154 CA PHE A 11 15.462 3.897 -0.185 1.00 0.00 C ATOM 155 C PHE A 11 16.898 4.436 -0.185 1.00 0.00 C ATOM 156 O PHE A 11 17.241 5.292 -0.978 1.00 0.00 O ATOM 157 CB PHE A 11 14.593 4.806 0.663 1.00 0.00 C ATOM 158 CG PHE A 11 14.325 6.093 -0.080 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.484 6.089 -1.199 1.00 0.00 C ATOM 160 CD2 PHE A 11 14.918 7.286 0.346 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.237 7.280 -1.892 1.00 0.00 C ATOM 162 CE2 PHE A 11 14.672 8.478 -0.346 1.00 0.00 C ATOM 163 CZ PHE A 11 13.831 8.474 -1.466 1.00 0.00 C ATOM 164 H PHE A 11 14.628 2.304 0.979 1.00 0.00 H ATOM 165 HA PHE A 11 15.080 3.878 -1.191 1.00 0.00 H ATOM 166 HB2 PHE A 11 13.661 4.304 0.875 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.105 5.019 1.588 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.026 5.168 -1.528 1.00 0.00 H ATOM 169 HD2 PHE A 11 15.568 7.288 1.209 1.00 0.00 H ATOM 170 HE1 PHE A 11 12.589 7.277 -2.756 1.00 0.00 H ATOM 171 HE2 PHE A 11 15.130 9.399 -0.018 1.00 0.00 H ATOM 172 HZ PHE A 11 13.640 9.393 -2.000 1.00 0.00 H ATOM 173 N ALA A 12 17.733 3.978 0.702 1.00 0.00 N ATOM 174 CA ALA A 12 19.128 4.511 0.745 1.00 0.00 C ATOM 175 C ALA A 12 20.004 3.847 -0.324 1.00 0.00 C ATOM 176 O ALA A 12 20.684 4.511 -1.082 1.00 0.00 O ATOM 177 CB ALA A 12 19.726 4.243 2.128 1.00 0.00 C ATOM 178 H ALA A 12 17.441 3.303 1.351 1.00 0.00 H ATOM 179 HA ALA A 12 19.106 5.576 0.572 1.00 0.00 H ATOM 180 HB1 ALA A 12 20.191 5.143 2.499 1.00 0.00 H ATOM 181 HB2 ALA A 12 20.466 3.459 2.055 1.00 0.00 H ATOM 182 HB3 ALA A 12 18.944 3.936 2.806 1.00 0.00 H ATOM 183 N ARG A 13 20.014 2.547 -0.373 1.00 0.00 N ATOM 184 CA ARG A 13 20.867 1.830 -1.371 1.00 0.00 C ATOM 185 C ARG A 13 20.177 1.749 -2.725 1.00 0.00 C ATOM 186 O ARG A 13 20.809 1.591 -3.751 1.00 0.00 O ATOM 187 CB ARG A 13 21.072 0.409 -0.892 1.00 0.00 C ATOM 188 CG ARG A 13 22.169 0.362 0.175 1.00 0.00 C ATOM 189 CD ARG A 13 23.531 0.607 -0.475 1.00 0.00 C ATOM 190 NE ARG A 13 24.596 -0.005 0.369 1.00 0.00 N ATOM 191 CZ ARG A 13 25.841 0.036 -0.019 1.00 0.00 C ATOM 192 NH1 ARG A 13 26.223 -0.655 -1.058 1.00 0.00 N ATOM 193 NH2 ARG A 13 26.705 0.762 0.635 1.00 0.00 N1+ ATOM 194 H ARG A 13 19.473 2.033 0.260 1.00 0.00 H ATOM 195 HA ARG A 13 21.820 2.324 -1.468 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.141 0.047 -0.479 1.00 0.00 H ATOM 197 HB3 ARG A 13 21.353 -0.204 -1.733 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.980 1.124 0.916 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.167 -0.609 0.649 1.00 0.00 H ATOM 200 HD2 ARG A 13 23.548 0.160 -1.460 1.00 0.00 H ATOM 201 HD3 ARG A 13 23.705 1.670 -0.557 1.00 0.00 H ATOM 202 HE ARG A 13 24.361 -0.439 1.216 1.00 0.00 H ATOM 203 HH11 ARG A 13 25.561 -1.214 -1.557 1.00 0.00 H ATOM 204 HH12 ARG A 13 27.176 -0.624 -1.356 1.00 0.00 H ATOM 205 HH21 ARG A 13 26.413 1.290 1.433 1.00 0.00 H ATOM 206 HH22 ARG A 13 27.659 0.792 0.340 1.00 0.00 H HETATM 207 N CGU A 14 18.888 1.827 -2.734 1.00 0.00 N HETATM 208 CA CGU A 14 18.145 1.724 -4.005 1.00 0.00 C HETATM 209 C CGU A 14 18.842 2.590 -5.049 1.00 0.00 C HETATM 210 O CGU A 14 19.025 2.202 -6.185 1.00 0.00 O HETATM 211 CB CGU A 14 16.722 2.206 -3.736 1.00 0.00 C HETATM 212 CG CGU A 14 16.567 3.655 -4.156 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.259 4.234 -3.616 1.00 0.00 C HETATM 214 CD2 CGU A 14 16.526 3.740 -5.683 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.323 5.210 -2.887 1.00 0.00 O HETATM 216 OE12 CGU A 14 14.214 3.703 -3.953 1.00 0.00 O HETATM 217 OE21 CGU A 14 15.943 2.849 -6.285 1.00 0.00 O HETATM 218 OE22 CGU A 14 17.064 4.688 -6.221 1.00 0.00 O HETATM 219 H CGU A 14 18.401 1.945 -1.898 1.00 0.00 H HETATM 220 HA CGU A 14 18.127 0.696 -4.337 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.539 2.137 -2.681 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.022 1.590 -4.271 1.00 0.00 H HETATM 223 HG CGU A 14 17.400 4.212 -3.759 1.00 0.00 H ATOM 224 N LEU A 15 19.235 3.759 -4.655 1.00 0.00 N ATOM 225 CA LEU A 15 19.933 4.676 -5.600 1.00 0.00 C ATOM 226 C LEU A 15 21.121 3.936 -6.213 1.00 0.00 C ATOM 227 O LEU A 15 21.514 4.186 -7.335 1.00 0.00 O ATOM 228 CB LEU A 15 20.424 5.915 -4.846 1.00 0.00 C ATOM 229 CG LEU A 15 21.505 5.510 -3.838 1.00 0.00 C ATOM 230 CD1 LEU A 15 22.860 5.379 -4.543 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.601 6.576 -2.743 1.00 0.00 C ATOM 232 H LEU A 15 19.064 4.033 -3.725 1.00 0.00 H ATOM 233 HA LEU A 15 19.252 4.974 -6.383 1.00 0.00 H ATOM 234 HB2 LEU A 15 20.830 6.628 -5.548 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.595 6.363 -4.319 1.00 0.00 H ATOM 236 HG LEU A 15 21.241 4.561 -3.393 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.574 6.042 -4.078 1.00 0.00 H ATOM 238 HD12 LEU A 15 22.756 5.640 -5.586 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.210 4.360 -4.463 1.00 0.00 H ATOM 240 HD21 LEU A 15 22.277 6.239 -1.971 1.00 0.00 H ATOM 241 HD22 LEU A 15 20.623 6.743 -2.316 1.00 0.00 H ATOM 242 HD23 LEU A 15 21.969 7.498 -3.168 1.00 0.00 H ATOM 243 N ALA A 16 21.689 3.018 -5.481 1.00 0.00 N ATOM 244 CA ALA A 16 22.847 2.247 -6.009 1.00 0.00 C ATOM 245 C ALA A 16 22.547 1.791 -7.439 1.00 0.00 C ATOM 246 O ALA A 16 23.404 1.810 -8.299 1.00 0.00 O ATOM 247 CB ALA A 16 23.081 1.022 -5.122 1.00 0.00 C ATOM 248 H ALA A 16 21.349 2.832 -4.581 1.00 0.00 H ATOM 249 HA ALA A 16 23.729 2.869 -6.005 1.00 0.00 H ATOM 250 HB1 ALA A 16 23.330 1.343 -4.121 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.892 0.435 -5.524 1.00 0.00 H ATOM 252 HB3 ALA A 16 22.182 0.422 -5.092 1.00 0.00 H ATOM 253 N ASN A 17 21.336 1.380 -7.698 1.00 0.00 N ATOM 254 CA ASN A 17 20.982 0.920 -9.071 1.00 0.00 C ATOM 255 C ASN A 17 20.974 2.116 -10.026 1.00 0.00 C ATOM 256 O ASN A 17 21.989 2.470 -10.592 1.00 0.00 O ATOM 257 CB ASN A 17 19.596 0.275 -9.051 1.00 0.00 C ATOM 258 CG ASN A 17 19.207 -0.141 -10.470 1.00 0.00 C ATOM 259 OD1 ASN A 17 18.132 -0.666 -10.688 1.00 0.00 O ATOM 260 ND2 ASN A 17 20.040 0.070 -11.451 1.00 0.00 N ATOM 261 H ASN A 17 20.659 1.371 -6.989 1.00 0.00 H ATOM 262 HA ASN A 17 21.711 0.197 -9.407 1.00 0.00 H ATOM 263 HB2 ASN A 17 19.613 -0.594 -8.410 1.00 0.00 H ATOM 264 HB3 ASN A 17 18.875 0.985 -8.675 1.00 0.00 H ATOM 265 HD21 ASN A 17 20.910 0.494 -11.273 1.00 0.00 H ATOM 266 HD22 ASN A 17 19.797 -0.196 -12.367 1.00 0.00 H HETATM 267 N NH2 A 18 19.857 2.756 -10.233 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.037 2.472 -9.777 1.00 0.00 H HETATM 269 HN2 NH2 A 18 19.836 3.522 -10.843 1.00 0.00 H TER 270 NH2 A 18