ATOM 1 N GLY A 1 2.116 -2.326 2.378 1.00 0.00 N ATOM 2 CA GLY A 1 1.771 -2.961 3.681 1.00 0.00 C ATOM 3 C GLY A 1 3.001 -2.956 4.591 1.00 0.00 C ATOM 4 O GLY A 1 3.910 -2.169 4.417 1.00 0.00 O ATOM 5 H1 GLY A 1 1.388 -2.559 1.674 1.00 0.00 H ATOM 6 H2 GLY A 1 3.040 -2.680 2.054 1.00 0.00 H ATOM 7 H3 GLY A 1 2.162 -1.294 2.497 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.973 -2.407 4.151 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.452 -3.979 3.511 1.00 0.00 H ATOM 10 N GLU A 2 3.035 -3.827 5.562 1.00 0.00 N ATOM 11 CA GLU A 2 4.206 -3.871 6.483 1.00 0.00 C ATOM 12 C GLU A 2 5.496 -3.964 5.666 1.00 0.00 C ATOM 13 O GLU A 2 6.585 -3.881 6.199 1.00 0.00 O ATOM 14 CB GLU A 2 4.090 -5.091 7.399 1.00 0.00 C ATOM 15 CG GLU A 2 2.902 -4.908 8.346 1.00 0.00 C ATOM 16 CD GLU A 2 2.817 -6.104 9.297 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.785 -6.350 9.997 1.00 0.00 O ATOM 18 OE2 GLU A 2 1.783 -6.752 9.310 1.00 0.00 O1- ATOM 19 H GLU A 2 2.291 -4.453 5.686 1.00 0.00 H ATOM 20 HA GLU A 2 4.224 -2.972 7.083 1.00 0.00 H ATOM 21 HB2 GLU A 2 3.941 -5.977 6.799 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.996 -5.194 7.976 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.035 -4.001 8.918 1.00 0.00 H ATOM 24 HG3 GLU A 2 1.990 -4.841 7.772 1.00 0.00 H HETATM 25 N CGU A 3 5.386 -4.131 4.377 1.00 0.00 N HETATM 26 CA CGU A 3 6.610 -4.223 3.533 1.00 0.00 C HETATM 27 C CGU A 3 7.185 -2.820 3.330 1.00 0.00 C HETATM 28 O CGU A 3 8.334 -2.560 3.626 1.00 0.00 O HETATM 29 CB CGU A 3 6.252 -4.836 2.174 1.00 0.00 C HETATM 30 CG CGU A 3 7.493 -4.876 1.271 1.00 0.00 C HETATM 31 CD1 CGU A 3 8.419 -6.017 1.703 1.00 0.00 C HETATM 32 CD2 CGU A 3 7.063 -5.120 -0.177 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.876 -6.741 0.833 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.658 -6.149 2.891 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.819 -4.149 -0.875 1.00 0.00 O HETATM 36 OE22 CGU A 3 6.986 -6.275 -0.565 1.00 0.00 O HETATM 37 H CGU A 3 4.499 -4.192 3.963 1.00 0.00 H HETATM 38 HA CGU A 3 7.340 -4.842 4.030 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.486 -4.237 1.702 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.884 -5.843 2.322 1.00 0.00 H HETATM 41 HG CGU A 3 8.021 -3.937 1.336 1.00 0.00 H HETATM 42 N CGU A 4 6.392 -1.912 2.830 1.00 0.00 N HETATM 43 CA CGU A 4 6.889 -0.525 2.610 1.00 0.00 C HETATM 44 C CGU A 4 7.606 -0.036 3.870 1.00 0.00 C HETATM 45 O CGU A 4 8.571 0.699 3.803 1.00 0.00 O HETATM 46 CB CGU A 4 5.704 0.397 2.313 1.00 0.00 C HETATM 47 CG CGU A 4 6.207 1.826 2.107 1.00 0.00 C HETATM 48 CD1 CGU A 4 5.016 2.774 1.958 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.051 1.894 0.833 1.00 0.00 C HETATM 50 OE11 CGU A 4 5.230 3.901 1.541 1.00 0.00 O HETATM 51 OE12 CGU A 4 3.911 2.359 2.264 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.984 2.679 0.805 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.748 1.160 -0.094 1.00 0.00 O HETATM 54 H CGU A 4 5.468 -2.143 2.601 1.00 0.00 H HETATM 55 HA CGU A 4 7.574 -0.513 1.775 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.015 0.376 3.144 1.00 0.00 H HETATM 57 HB3 CGU A 4 5.201 0.058 1.418 1.00 0.00 H HETATM 58 HG CGU A 4 6.805 2.126 2.955 1.00 0.00 H ATOM 59 N LEU A 5 7.136 -0.437 5.019 1.00 0.00 N ATOM 60 CA LEU A 5 7.779 0.003 6.288 1.00 0.00 C ATOM 61 C LEU A 5 9.291 -0.226 6.216 1.00 0.00 C ATOM 62 O LEU A 5 10.073 0.615 6.610 1.00 0.00 O ATOM 63 CB LEU A 5 7.201 -0.806 7.448 1.00 0.00 C ATOM 64 CG LEU A 5 7.202 0.048 8.715 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.544 -0.729 9.856 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.644 0.390 9.097 1.00 0.00 C ATOM 67 H LEU A 5 6.355 -1.026 5.049 1.00 0.00 H ATOM 68 HA LEU A 5 7.580 1.052 6.448 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.187 -1.101 7.212 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.808 -1.687 7.608 1.00 0.00 H ATOM 71 HG LEU A 5 6.650 0.959 8.533 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.340 -0.058 10.677 1.00 0.00 H ATOM 73 HD12 LEU A 5 7.209 -1.513 10.187 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.619 -1.164 9.508 1.00 0.00 H ATOM 75 HD21 LEU A 5 8.918 1.337 8.656 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.306 -0.382 8.733 1.00 0.00 H ATOM 77 HD23 LEU A 5 8.725 0.457 10.172 1.00 0.00 H ATOM 78 N ALA A 6 9.711 -1.360 5.727 1.00 0.00 N ATOM 79 CA ALA A 6 11.174 -1.636 5.646 1.00 0.00 C ATOM 80 C ALA A 6 11.770 -0.954 4.406 1.00 0.00 C ATOM 81 O ALA A 6 12.798 -0.313 4.482 1.00 0.00 O ATOM 82 CB ALA A 6 11.405 -3.147 5.559 1.00 0.00 C ATOM 83 H ALA A 6 9.066 -2.032 5.422 1.00 0.00 H ATOM 84 HA ALA A 6 11.657 -1.250 6.540 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.597 -3.604 5.008 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.442 -3.563 6.555 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.340 -3.340 5.054 1.00 0.00 H HETATM 88 N CGU A 7 11.139 -1.077 3.264 1.00 0.00 N HETATM 89 CA CGU A 7 11.697 -0.419 2.044 1.00 0.00 C HETATM 90 C CGU A 7 12.089 1.005 2.421 1.00 0.00 C HETATM 91 O CGU A 7 12.991 1.596 1.862 1.00 0.00 O HETATM 92 CB CGU A 7 10.635 -0.385 0.941 1.00 0.00 C HETATM 93 CG CGU A 7 10.232 -1.814 0.572 1.00 0.00 C HETATM 94 CD1 CGU A 7 9.152 -1.779 -0.513 1.00 0.00 C HETATM 95 CD2 CGU A 7 11.447 -2.568 0.029 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.397 -0.821 -0.539 1.00 0.00 O HETATM 97 OE12 CGU A 7 9.099 -2.711 -1.298 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.998 -2.126 -0.965 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.805 -3.575 0.618 1.00 0.00 O HETATM 100 H CGU A 7 10.307 -1.593 3.211 1.00 0.00 H HETATM 101 HA CGU A 7 12.567 -0.960 1.701 1.00 0.00 H HETATM 102 HB2 CGU A 7 11.038 0.109 0.069 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.768 0.156 1.292 1.00 0.00 H HETATM 104 HG CGU A 7 9.851 -2.321 1.446 1.00 0.00 H ATOM 105 N ASN A 8 11.412 1.542 3.390 1.00 0.00 N ATOM 106 CA ASN A 8 11.702 2.914 3.871 1.00 0.00 C ATOM 107 C ASN A 8 13.217 3.125 3.972 1.00 0.00 C ATOM 108 O ASN A 8 13.740 4.135 3.545 1.00 0.00 O ATOM 109 CB ASN A 8 11.089 3.049 5.265 1.00 0.00 C ATOM 110 CG ASN A 8 10.674 4.495 5.520 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.185 5.169 4.635 1.00 0.00 O ATOM 112 ND2 ASN A 8 10.841 4.996 6.710 1.00 0.00 N ATOM 113 H ASN A 8 10.697 1.032 3.811 1.00 0.00 H ATOM 114 HA ASN A 8 11.266 3.643 3.206 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.225 2.403 5.340 1.00 0.00 H ATOM 116 HB3 ASN A 8 11.818 2.751 6.004 1.00 0.00 H ATOM 117 HD21 ASN A 8 11.230 4.438 7.424 1.00 0.00 H ATOM 118 HD22 ASN A 8 10.580 5.927 6.894 1.00 0.00 H ATOM 119 N GLN A 9 13.926 2.186 4.540 1.00 0.00 N ATOM 120 CA GLN A 9 15.404 2.349 4.671 1.00 0.00 C ATOM 121 C GLN A 9 16.094 1.879 3.388 1.00 0.00 C ATOM 122 O GLN A 9 17.012 2.510 2.901 1.00 0.00 O ATOM 123 CB GLN A 9 15.907 1.523 5.858 1.00 0.00 C ATOM 124 CG GLN A 9 15.856 0.034 5.510 1.00 0.00 C ATOM 125 CD GLN A 9 15.947 -0.794 6.794 1.00 0.00 C ATOM 126 OE1 GLN A 9 16.955 -0.777 7.471 1.00 0.00 O ATOM 127 NE2 GLN A 9 14.926 -1.520 7.160 1.00 0.00 N ATOM 128 H GLN A 9 13.488 1.379 4.884 1.00 0.00 H ATOM 129 HA GLN A 9 15.633 3.391 4.838 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.926 1.805 6.086 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.281 1.710 6.718 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.929 -0.185 5.004 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.686 -0.214 4.865 1.00 0.00 H ATOM 134 HE21 GLN A 9 14.109 -1.531 6.612 1.00 0.00 H ATOM 135 HE22 GLN A 9 14.975 -2.055 7.985 1.00 0.00 H HETATM 136 N CGU A 10 15.664 0.779 2.835 1.00 0.00 N HETATM 137 CA CGU A 10 16.302 0.275 1.585 1.00 0.00 C HETATM 138 C CGU A 10 16.471 1.429 0.604 1.00 0.00 C HETATM 139 O CGU A 10 17.341 1.422 -0.244 1.00 0.00 O HETATM 140 CB CGU A 10 15.415 -0.811 0.967 1.00 0.00 C HETATM 141 CG CGU A 10 16.092 -1.400 -0.273 1.00 0.00 C HETATM 142 CD1 CGU A 10 16.130 -0.353 -1.386 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.294 -2.609 -0.769 1.00 0.00 C HETATM 144 OE11 CGU A 10 17.001 -0.450 -2.234 1.00 0.00 O HETATM 145 OE12 CGU A 10 15.289 0.531 -1.369 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.086 -2.706 -1.967 1.00 0.00 O HETATM 147 OE22 CGU A 10 14.902 -3.414 0.059 1.00 0.00 O HETATM 148 H CGU A 10 14.923 0.283 3.242 1.00 0.00 H HETATM 149 HA CGU A 10 17.266 -0.130 1.817 1.00 0.00 H HETATM 150 HB2 CGU A 10 14.465 -0.380 0.685 1.00 0.00 H HETATM 151 HB3 CGU A 10 15.250 -1.593 1.693 1.00 0.00 H HETATM 152 HG CGU A 10 17.098 -1.706 -0.027 1.00 0.00 H ATOM 153 N PHE A 11 15.652 2.424 0.724 1.00 0.00 N ATOM 154 CA PHE A 11 15.752 3.591 -0.187 1.00 0.00 C ATOM 155 C PHE A 11 17.223 3.973 -0.385 1.00 0.00 C ATOM 156 O PHE A 11 17.663 4.232 -1.487 1.00 0.00 O ATOM 157 CB PHE A 11 15.004 4.754 0.448 1.00 0.00 C ATOM 158 CG PHE A 11 14.733 5.815 -0.593 1.00 0.00 C ATOM 159 CD1 PHE A 11 15.778 6.624 -1.054 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.440 5.985 -1.102 1.00 0.00 C ATOM 161 CE1 PHE A 11 15.530 7.603 -2.023 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.192 6.964 -2.071 1.00 0.00 C ATOM 163 CZ PHE A 11 14.237 7.774 -2.532 1.00 0.00 C ATOM 164 H PHE A 11 14.965 2.407 1.422 1.00 0.00 H ATOM 165 HA PHE A 11 15.305 3.350 -1.140 1.00 0.00 H ATOM 166 HB2 PHE A 11 14.071 4.393 0.854 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.604 5.170 1.243 1.00 0.00 H ATOM 168 HD1 PHE A 11 16.775 6.493 -0.661 1.00 0.00 H ATOM 169 HD2 PHE A 11 12.632 5.360 -0.746 1.00 0.00 H ATOM 170 HE1 PHE A 11 16.337 8.227 -2.378 1.00 0.00 H ATOM 171 HE2 PHE A 11 12.194 7.095 -2.464 1.00 0.00 H ATOM 172 HZ PHE A 11 14.046 8.529 -3.280 1.00 0.00 H ATOM 173 N ALA A 12 17.984 4.017 0.676 1.00 0.00 N ATOM 174 CA ALA A 12 19.423 4.392 0.551 1.00 0.00 C ATOM 175 C ALA A 12 20.137 3.429 -0.402 1.00 0.00 C ATOM 176 O ALA A 12 21.084 3.794 -1.070 1.00 0.00 O ATOM 177 CB ALA A 12 20.087 4.327 1.926 1.00 0.00 C ATOM 178 H ALA A 12 17.607 3.810 1.556 1.00 0.00 H ATOM 179 HA ALA A 12 19.498 5.398 0.166 1.00 0.00 H ATOM 180 HB1 ALA A 12 20.830 5.107 2.004 1.00 0.00 H ATOM 181 HB2 ALA A 12 20.562 3.364 2.051 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.341 4.462 2.694 1.00 0.00 H ATOM 183 N ARG A 13 19.699 2.203 -0.468 1.00 0.00 N ATOM 184 CA ARG A 13 20.365 1.226 -1.377 1.00 0.00 C ATOM 185 C ARG A 13 19.757 1.333 -2.776 1.00 0.00 C ATOM 186 O ARG A 13 20.421 1.109 -3.768 1.00 0.00 O ATOM 187 CB ARG A 13 20.169 -0.194 -0.838 1.00 0.00 C ATOM 188 CG ARG A 13 20.963 -1.184 -1.694 1.00 0.00 C ATOM 189 CD ARG A 13 20.049 -1.796 -2.759 1.00 0.00 C ATOM 190 NE ARG A 13 20.836 -2.736 -3.607 1.00 0.00 N ATOM 191 CZ ARG A 13 20.323 -3.199 -4.715 1.00 0.00 C ATOM 192 NH1 ARG A 13 19.459 -4.176 -4.677 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 20.678 -2.685 -5.861 1.00 0.00 N ATOM 194 H ARG A 13 18.938 1.922 0.081 1.00 0.00 H ATOM 195 HA ARG A 13 21.421 1.450 -1.430 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.518 -0.241 0.184 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.122 -0.450 -0.873 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.780 -0.666 -2.175 1.00 0.00 H ATOM 199 HG3 ARG A 13 21.355 -1.969 -1.066 1.00 0.00 H ATOM 200 HD2 ARG A 13 19.244 -2.333 -2.277 1.00 0.00 H ATOM 201 HD3 ARG A 13 19.639 -1.012 -3.379 1.00 0.00 H ATOM 202 HE ARG A 13 21.737 -3.006 -3.333 1.00 0.00 H ATOM 203 HH11 ARG A 13 19.187 -4.569 -3.798 1.00 0.00 H ATOM 204 HH12 ARG A 13 19.068 -4.531 -5.526 1.00 0.00 H ATOM 205 HH21 ARG A 13 21.341 -1.938 -5.890 1.00 0.00 H ATOM 206 HH22 ARG A 13 20.284 -3.037 -6.710 1.00 0.00 H HETATM 207 N CGU A 14 18.502 1.675 -2.867 1.00 0.00 N HETATM 208 CA CGU A 14 17.856 1.800 -4.182 1.00 0.00 C HETATM 209 C CGU A 14 18.720 2.666 -5.099 1.00 0.00 C HETATM 210 O CGU A 14 18.853 2.402 -6.278 1.00 0.00 O HETATM 211 CB CGU A 14 16.506 2.457 -3.954 1.00 0.00 C HETATM 212 CG CGU A 14 15.398 1.442 -4.205 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.421 1.003 -5.670 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.039 2.074 -3.899 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.434 1.870 -6.527 1.00 0.00 O HETATM 216 OE12 CGU A 14 15.424 -0.194 -5.910 1.00 0.00 O HETATM 217 OE21 CGU A 14 14.021 3.109 -3.255 1.00 0.00 O HETATM 218 OE22 CGU A 14 13.039 1.511 -4.314 1.00 0.00 O HETATM 219 H CGU A 14 17.975 1.858 -2.067 1.00 0.00 H HETATM 220 HA CGU A 14 17.717 0.822 -4.620 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.401 3.285 -4.614 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.450 2.805 -2.932 1.00 0.00 H HETATM 223 HG CGU A 14 15.554 0.586 -3.566 1.00 0.00 H ATOM 224 N LEU A 15 19.313 3.697 -4.564 1.00 0.00 N ATOM 225 CA LEU A 15 20.174 4.580 -5.399 1.00 0.00 C ATOM 226 C LEU A 15 21.156 3.720 -6.196 1.00 0.00 C ATOM 227 O LEU A 15 21.524 4.046 -7.307 1.00 0.00 O ATOM 228 CB LEU A 15 20.950 5.535 -4.490 1.00 0.00 C ATOM 229 CG LEU A 15 21.964 4.744 -3.653 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.247 4.515 -4.461 1.00 0.00 C ATOM 231 CD2 LEU A 15 22.296 5.534 -2.384 1.00 0.00 C ATOM 232 H LEU A 15 19.193 3.889 -3.611 1.00 0.00 H ATOM 233 HA LEU A 15 19.558 5.149 -6.079 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.468 6.266 -5.094 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.261 6.039 -3.831 1.00 0.00 H ATOM 236 HG LEU A 15 21.537 3.787 -3.380 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.441 3.455 -4.534 1.00 0.00 H ATOM 238 HD12 LEU A 15 24.077 4.997 -3.965 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.134 4.929 -5.451 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.380 5.828 -1.893 1.00 0.00 H ATOM 241 HD22 LEU A 15 22.862 6.416 -2.646 1.00 0.00 H ATOM 242 HD23 LEU A 15 22.880 4.917 -1.717 1.00 0.00 H ATOM 243 N ALA A 16 21.584 2.624 -5.634 1.00 0.00 N ATOM 244 CA ALA A 16 22.543 1.741 -6.354 1.00 0.00 C ATOM 245 C ALA A 16 22.097 1.588 -7.809 1.00 0.00 C ATOM 246 O ALA A 16 22.903 1.394 -8.697 1.00 0.00 O ATOM 247 CB ALA A 16 22.569 0.366 -5.683 1.00 0.00 C ATOM 248 H ALA A 16 21.277 2.382 -4.736 1.00 0.00 H ATOM 249 HA ALA A 16 23.531 2.177 -6.322 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.561 0.489 -4.610 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.462 -0.163 -5.979 1.00 0.00 H ATOM 252 HB3 ALA A 16 21.699 -0.198 -5.986 1.00 0.00 H ATOM 253 N ASN A 17 20.820 1.675 -8.062 1.00 0.00 N ATOM 254 CA ASN A 17 20.331 1.536 -9.462 1.00 0.00 C ATOM 255 C ASN A 17 21.039 2.560 -10.351 1.00 0.00 C ATOM 256 O ASN A 17 22.187 2.386 -10.710 1.00 0.00 O ATOM 257 CB ASN A 17 18.821 1.781 -9.507 1.00 0.00 C ATOM 258 CG ASN A 17 18.315 1.573 -10.935 1.00 0.00 C ATOM 259 OD1 ASN A 17 18.278 0.461 -11.423 1.00 0.00 O ATOM 260 ND2 ASN A 17 17.924 2.604 -11.633 1.00 0.00 N ATOM 261 H ASN A 17 20.184 1.834 -7.333 1.00 0.00 H ATOM 262 HA ASN A 17 20.545 0.540 -9.820 1.00 0.00 H ATOM 263 HB2 ASN A 17 18.325 1.088 -8.843 1.00 0.00 H ATOM 264 HB3 ASN A 17 18.611 2.793 -9.195 1.00 0.00 H ATOM 265 HD21 ASN A 17 17.956 3.506 -11.239 1.00 0.00 H ATOM 266 HD22 ASN A 17 17.598 2.478 -12.554 1.00 0.00 H HETATM 267 N NH2 A 18 20.396 3.633 -10.723 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.470 3.774 -10.434 1.00 0.00 H HETATM 269 HN2 NH2 A 18 20.840 4.297 -11.291 1.00 0.00 H TER 270 NH2 A 18