ATOM 1 N GLY A 1 2.028 -1.173 4.838 1.00 0.00 N ATOM 2 CA GLY A 1 1.932 -2.079 6.018 1.00 0.00 C ATOM 3 C GLY A 1 3.337 -2.397 6.529 1.00 0.00 C ATOM 4 O GLY A 1 4.153 -1.518 6.721 1.00 0.00 O ATOM 5 H1 GLY A 1 2.935 -0.666 4.863 1.00 0.00 H ATOM 6 H2 GLY A 1 1.245 -0.488 4.863 1.00 0.00 H ATOM 7 H3 GLY A 1 1.971 -1.734 3.965 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.367 -1.593 6.799 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.436 -2.994 5.731 1.00 0.00 H ATOM 10 N GLU A 2 3.626 -3.650 6.751 1.00 0.00 N ATOM 11 CA GLU A 2 4.980 -4.024 7.251 1.00 0.00 C ATOM 12 C GLU A 2 5.966 -4.046 6.081 1.00 0.00 C ATOM 13 O GLU A 2 7.165 -3.968 6.265 1.00 0.00 O ATOM 14 CB GLU A 2 4.917 -5.410 7.897 1.00 0.00 C ATOM 15 CG GLU A 2 6.283 -5.771 8.484 1.00 0.00 C ATOM 16 CD GLU A 2 6.553 -4.916 9.725 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.765 -3.725 9.566 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.542 -5.466 10.813 1.00 0.00 O1- ATOM 19 H GLU A 2 2.954 -4.344 6.589 1.00 0.00 H ATOM 20 HA GLU A 2 5.304 -3.299 7.980 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.177 -5.405 8.684 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.643 -6.142 7.152 1.00 0.00 H ATOM 23 HG2 GLU A 2 6.291 -6.816 8.759 1.00 0.00 H ATOM 24 HG3 GLU A 2 7.051 -5.588 7.750 1.00 0.00 H HETATM 25 N CGU A 3 5.472 -4.149 4.878 1.00 0.00 N HETATM 26 CA CGU A 3 6.384 -4.175 3.699 1.00 0.00 C HETATM 27 C CGU A 3 6.791 -2.746 3.337 1.00 0.00 C HETATM 28 O CGU A 3 7.953 -2.450 3.147 1.00 0.00 O HETATM 29 CB CGU A 3 5.665 -4.818 2.511 1.00 0.00 C HETATM 30 CG CGU A 3 6.514 -4.649 1.249 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.892 -5.278 1.466 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.835 -5.355 0.074 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.001 -6.138 2.324 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.816 -4.886 0.771 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.974 -4.746 -0.539 1.00 0.00 O HETATM 36 OE22 CGU A 3 6.186 -6.493 -0.191 1.00 0.00 O HETATM 37 H CGU A 3 4.503 -4.208 4.749 1.00 0.00 H HETATM 38 HA CGU A 3 7.267 -4.749 3.941 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.709 -4.336 2.366 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.516 -5.870 2.708 1.00 0.00 H HETATM 41 HG CGU A 3 6.626 -3.599 1.024 1.00 0.00 H HETATM 42 N CGU A 4 5.841 -1.857 3.236 1.00 0.00 N HETATM 43 CA CGU A 4 6.175 -0.449 2.882 1.00 0.00 C HETATM 44 C CGU A 4 7.239 0.082 3.843 1.00 0.00 C HETATM 45 O CGU A 4 8.261 0.594 3.432 1.00 0.00 O HETATM 46 CB CGU A 4 4.916 0.413 2.988 1.00 0.00 C HETATM 47 CG CGU A 4 5.188 1.791 2.384 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.268 2.510 3.198 1.00 0.00 C HETATM 49 CD2 CGU A 4 3.909 2.628 2.421 1.00 0.00 C HETATM 50 OE11 CGU A 4 5.990 2.861 4.333 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.353 2.695 2.673 1.00 0.00 O HETATM 52 OE21 CGU A 4 2.931 2.205 1.824 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.926 3.675 3.046 1.00 0.00 O HETATM 54 H CGU A 4 4.908 -2.116 3.390 1.00 0.00 H HETATM 55 HA CGU A 4 6.552 -0.412 1.870 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.643 0.524 4.027 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.108 -0.064 2.453 1.00 0.00 H HETATM 58 HG CGU A 4 5.519 1.681 1.362 1.00 0.00 H ATOM 59 N LEU A 5 7.007 -0.032 5.122 1.00 0.00 N ATOM 60 CA LEU A 5 8.002 0.470 6.108 1.00 0.00 C ATOM 61 C LEU A 5 9.381 -0.106 5.783 1.00 0.00 C ATOM 62 O LEU A 5 10.398 0.465 6.122 1.00 0.00 O ATOM 63 CB LEU A 5 7.592 0.027 7.513 1.00 0.00 C ATOM 64 CG LEU A 5 8.033 1.082 8.527 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.527 0.701 9.920 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.562 1.162 8.546 1.00 0.00 C ATOM 67 H LEU A 5 6.177 -0.446 5.436 1.00 0.00 H ATOM 68 HA LEU A 5 8.042 1.547 6.067 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.517 -0.089 7.556 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.069 -0.915 7.744 1.00 0.00 H ATOM 71 HG LEU A 5 7.624 2.042 8.246 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.901 -0.277 10.184 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.447 0.683 9.918 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.873 1.428 10.640 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.893 1.474 9.525 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.894 1.877 7.809 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.976 0.190 8.318 1.00 0.00 H ATOM 78 N ALA A 6 9.423 -1.237 5.134 1.00 0.00 N ATOM 79 CA ALA A 6 10.740 -1.848 4.798 1.00 0.00 C ATOM 80 C ALA A 6 11.304 -1.194 3.532 1.00 0.00 C ATOM 81 O ALA A 6 12.480 -0.901 3.452 1.00 0.00 O ATOM 82 CB ALA A 6 10.563 -3.350 4.561 1.00 0.00 C ATOM 83 H ALA A 6 8.592 -1.687 4.875 1.00 0.00 H ATOM 84 HA ALA A 6 11.423 -1.689 5.625 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.134 -3.648 3.694 1.00 0.00 H ATOM 86 HB2 ALA A 6 9.518 -3.569 4.396 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.913 -3.895 5.426 1.00 0.00 H HETATM 88 N CGU A 7 10.481 -0.951 2.542 1.00 0.00 N HETATM 89 CA CGU A 7 10.998 -0.304 1.300 1.00 0.00 C HETATM 90 C CGU A 7 11.870 0.874 1.722 1.00 0.00 C HETATM 91 O CGU A 7 12.836 1.227 1.074 1.00 0.00 O HETATM 92 CB CGU A 7 9.827 0.192 0.450 1.00 0.00 C HETATM 93 CG CGU A 7 9.082 -1.006 -0.141 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.870 -0.518 -0.936 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.011 -1.771 -1.084 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.123 0.286 -0.404 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.709 -0.957 -2.063 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.307 -2.918 -0.792 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.411 -1.197 -2.085 1.00 0.00 O HETATM 100 H CGU A 7 9.532 -1.183 2.620 1.00 0.00 H HETATM 101 HA CGU A 7 11.589 -1.012 0.737 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.199 0.812 -0.351 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.152 0.768 1.068 1.00 0.00 H HETATM 104 HG CGU A 7 8.755 -1.659 0.655 1.00 0.00 H ATOM 105 N ASN A 8 11.532 1.462 2.831 1.00 0.00 N ATOM 106 CA ASN A 8 12.310 2.602 3.369 1.00 0.00 C ATOM 107 C ASN A 8 13.807 2.312 3.232 1.00 0.00 C ATOM 108 O ASN A 8 14.568 3.127 2.749 1.00 0.00 O ATOM 109 CB ASN A 8 11.973 2.728 4.855 1.00 0.00 C ATOM 110 CG ASN A 8 12.103 4.182 5.303 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.728 5.091 4.590 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.617 4.435 6.474 1.00 0.00 N ATOM 113 H ASN A 8 10.754 1.141 3.324 1.00 0.00 H ATOM 114 HA ASN A 8 12.053 3.514 2.852 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.965 2.377 5.026 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.659 2.119 5.425 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.913 3.692 7.049 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.712 5.366 6.779 1.00 0.00 H ATOM 119 N GLN A 9 14.233 1.159 3.665 1.00 0.00 N ATOM 120 CA GLN A 9 15.677 0.811 3.577 1.00 0.00 C ATOM 121 C GLN A 9 16.050 0.494 2.126 1.00 0.00 C ATOM 122 O GLN A 9 17.058 0.948 1.622 1.00 0.00 O ATOM 123 CB GLN A 9 15.948 -0.412 4.454 1.00 0.00 C ATOM 124 CG GLN A 9 17.267 -0.223 5.203 1.00 0.00 C ATOM 125 CD GLN A 9 17.482 -1.394 6.164 1.00 0.00 C ATOM 126 OE1 GLN A 9 16.706 -1.596 7.077 1.00 0.00 O ATOM 127 NE2 GLN A 9 18.510 -2.180 5.996 1.00 0.00 N ATOM 128 H GLN A 9 13.603 0.520 4.059 1.00 0.00 H ATOM 129 HA GLN A 9 16.270 1.643 3.929 1.00 0.00 H ATOM 130 HB2 GLN A 9 15.144 -0.529 5.166 1.00 0.00 H ATOM 131 HB3 GLN A 9 16.010 -1.292 3.833 1.00 0.00 H ATOM 132 HG2 GLN A 9 18.082 -0.184 4.494 1.00 0.00 H ATOM 133 HG3 GLN A 9 17.233 0.698 5.764 1.00 0.00 H ATOM 134 HE21 GLN A 9 19.137 -2.015 5.255 1.00 0.00 H ATOM 135 HE22 GLN A 9 18.657 -2.935 6.609 1.00 0.00 H HETATM 136 N CGU A 10 15.249 -0.287 1.453 1.00 0.00 N HETATM 137 CA CGU A 10 15.563 -0.638 0.037 1.00 0.00 C HETATM 138 C CGU A 10 15.589 0.617 -0.813 1.00 0.00 C HETATM 139 O CGU A 10 16.159 0.651 -1.885 1.00 0.00 O HETATM 140 CB CGU A 10 14.496 -1.588 -0.503 1.00 0.00 C HETATM 141 CG CGU A 10 14.806 -1.932 -1.961 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.849 -3.021 -2.448 1.00 0.00 C HETATM 143 CD2 CGU A 10 16.240 -2.450 -2.074 1.00 0.00 C HETATM 144 OE11 CGU A 10 14.082 -3.548 -3.524 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.900 -3.311 -1.738 1.00 0.00 O HETATM 146 OE21 CGU A 10 16.693 -3.091 -1.140 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.860 -2.199 -3.095 1.00 0.00 O HETATM 148 H CGU A 10 14.443 -0.647 1.880 1.00 0.00 H HETATM 149 HA CGU A 10 16.520 -1.105 -0.009 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.529 -1.111 -0.447 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.487 -2.488 0.086 1.00 0.00 H HETATM 152 HG CGU A 10 14.691 -1.049 -2.571 1.00 0.00 H ATOM 153 N PHE A 11 14.967 1.640 -0.345 1.00 0.00 N ATOM 154 CA PHE A 11 14.925 2.904 -1.113 1.00 0.00 C ATOM 155 C PHE A 11 16.210 3.705 -0.889 1.00 0.00 C ATOM 156 O PHE A 11 16.842 4.152 -1.825 1.00 0.00 O ATOM 157 CB PHE A 11 13.732 3.696 -0.620 1.00 0.00 C ATOM 158 CG PHE A 11 13.638 5.003 -1.366 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.457 5.006 -2.754 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.732 6.214 -0.671 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.368 6.219 -3.447 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.644 7.427 -1.363 1.00 0.00 C ATOM 163 CZ PHE A 11 13.462 7.430 -2.751 1.00 0.00 C ATOM 164 H PHE A 11 14.507 1.574 0.519 1.00 0.00 H ATOM 165 HA PHE A 11 14.810 2.690 -2.163 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.837 3.114 -0.784 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.849 3.882 0.435 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.386 4.071 -3.291 1.00 0.00 H ATOM 169 HD2 PHE A 11 13.872 6.213 0.400 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.230 6.220 -4.518 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.717 8.362 -0.827 1.00 0.00 H ATOM 172 HZ PHE A 11 13.393 8.366 -3.286 1.00 0.00 H ATOM 173 N ALA A 12 16.594 3.897 0.340 1.00 0.00 N ATOM 174 CA ALA A 12 17.831 4.677 0.619 1.00 0.00 C ATOM 175 C ALA A 12 19.018 4.046 -0.115 1.00 0.00 C ATOM 176 O ALA A 12 19.900 4.734 -0.588 1.00 0.00 O ATOM 177 CB ALA A 12 18.105 4.674 2.125 1.00 0.00 C ATOM 178 H ALA A 12 16.066 3.532 1.080 1.00 0.00 H ATOM 179 HA ALA A 12 17.698 5.694 0.280 1.00 0.00 H ATOM 180 HB1 ALA A 12 18.220 3.655 2.467 1.00 0.00 H ATOM 181 HB2 ALA A 12 17.277 5.135 2.642 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.009 5.226 2.328 1.00 0.00 H ATOM 183 N ARG A 13 19.053 2.745 -0.203 1.00 0.00 N ATOM 184 CA ARG A 13 20.191 2.073 -0.896 1.00 0.00 C ATOM 185 C ARG A 13 19.917 1.966 -2.401 1.00 0.00 C ATOM 186 O ARG A 13 20.829 1.834 -3.192 1.00 0.00 O ATOM 187 CB ARG A 13 20.389 0.671 -0.313 1.00 0.00 C ATOM 188 CG ARG A 13 20.822 0.776 1.152 1.00 0.00 C ATOM 189 CD ARG A 13 22.303 1.157 1.225 1.00 0.00 C ATOM 190 NE ARG A 13 22.783 1.028 2.630 1.00 0.00 N ATOM 191 CZ ARG A 13 23.114 -0.143 3.104 1.00 0.00 C ATOM 192 NH1 ARG A 13 23.948 -0.901 2.445 1.00 0.00 N ATOM 193 NH2 ARG A 13 22.615 -0.553 4.236 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.336 2.208 0.193 1.00 0.00 H ATOM 195 HA ARG A 13 21.088 2.652 -0.744 1.00 0.00 H ATOM 196 HB2 ARG A 13 19.460 0.122 -0.376 1.00 0.00 H ATOM 197 HB3 ARG A 13 21.151 0.152 -0.875 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.230 1.533 1.648 1.00 0.00 H ATOM 199 HG3 ARG A 13 20.673 -0.175 1.641 1.00 0.00 H ATOM 200 HD2 ARG A 13 22.876 0.498 0.589 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.431 2.179 0.897 1.00 0.00 H ATOM 202 HE ARG A 13 22.851 1.823 3.199 1.00 0.00 H ATOM 203 HH11 ARG A 13 24.334 -0.588 1.578 1.00 0.00 H ATOM 204 HH12 ARG A 13 24.203 -1.798 2.810 1.00 0.00 H ATOM 205 HH21 ARG A 13 21.977 0.029 4.741 1.00 0.00 H ATOM 206 HH22 ARG A 13 22.869 -1.450 4.599 1.00 0.00 H HETATM 207 N CGU A 14 18.678 2.011 -2.810 1.00 0.00 N HETATM 208 CA CGU A 14 18.366 1.904 -4.245 1.00 0.00 C HETATM 209 C CGU A 14 19.309 2.798 -5.055 1.00 0.00 C HETATM 210 O CGU A 14 19.763 2.428 -6.120 1.00 0.00 O HETATM 211 CB CGU A 14 16.926 2.353 -4.432 1.00 0.00 C HETATM 212 CG CGU A 14 16.074 1.162 -4.851 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.617 0.572 -6.154 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.628 1.611 -5.076 1.00 0.00 C HETATM 215 OE11 CGU A 14 17.373 -0.383 -6.078 1.00 0.00 O HETATM 216 OE12 CGU A 14 16.268 1.085 -7.204 1.00 0.00 O HETATM 217 OE21 CGU A 14 14.031 2.110 -4.137 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.144 1.449 -6.184 1.00 0.00 O HETATM 219 H CGU A 14 17.944 2.115 -2.177 1.00 0.00 H HETATM 220 HA CGU A 14 18.472 0.879 -4.565 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.885 3.112 -5.177 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.553 2.750 -3.499 1.00 0.00 H HETATM 223 HG CGU A 14 16.107 0.416 -4.071 1.00 0.00 H ATOM 224 N LEU A 15 19.607 3.970 -4.566 1.00 0.00 N ATOM 225 CA LEU A 15 20.521 4.873 -5.323 1.00 0.00 C ATOM 226 C LEU A 15 21.761 4.088 -5.755 1.00 0.00 C ATOM 227 O LEU A 15 22.314 4.312 -6.814 1.00 0.00 O ATOM 228 CB LEU A 15 20.947 6.054 -4.440 1.00 0.00 C ATOM 229 CG LEU A 15 20.362 5.897 -3.035 1.00 0.00 C ATOM 230 CD1 LEU A 15 21.027 6.903 -2.093 1.00 0.00 C ATOM 231 CD2 LEU A 15 18.855 6.164 -3.072 1.00 0.00 C ATOM 232 H LEU A 15 19.229 4.254 -3.707 1.00 0.00 H ATOM 233 HA LEU A 15 20.012 5.245 -6.200 1.00 0.00 H ATOM 234 HB2 LEU A 15 22.025 6.085 -4.377 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.587 6.974 -4.876 1.00 0.00 H ATOM 236 HG LEU A 15 20.546 4.893 -2.680 1.00 0.00 H ATOM 237 HD11 LEU A 15 21.152 7.846 -2.605 1.00 0.00 H ATOM 238 HD12 LEU A 15 21.993 6.528 -1.789 1.00 0.00 H ATOM 239 HD13 LEU A 15 20.405 7.045 -1.222 1.00 0.00 H ATOM 240 HD21 LEU A 15 18.678 7.228 -3.004 1.00 0.00 H ATOM 241 HD22 LEU A 15 18.382 5.668 -2.238 1.00 0.00 H ATOM 242 HD23 LEU A 15 18.442 5.789 -3.995 1.00 0.00 H ATOM 243 N ALA A 16 22.200 3.164 -4.944 1.00 0.00 N ATOM 244 CA ALA A 16 23.401 2.361 -5.306 1.00 0.00 C ATOM 245 C ALA A 16 23.304 1.928 -6.770 1.00 0.00 C ATOM 246 O ALA A 16 24.275 1.511 -7.368 1.00 0.00 O ATOM 247 CB ALA A 16 23.467 1.122 -4.412 1.00 0.00 C ATOM 248 H ALA A 16 21.738 2.998 -4.096 1.00 0.00 H ATOM 249 HA ALA A 16 24.291 2.957 -5.163 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.655 0.455 -4.661 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.383 1.422 -3.377 1.00 0.00 H ATOM 252 HB3 ALA A 16 24.409 0.617 -4.565 1.00 0.00 H ATOM 253 N ASN A 17 22.138 2.023 -7.350 1.00 0.00 N ATOM 254 CA ASN A 17 21.981 1.613 -8.774 1.00 0.00 C ATOM 255 C ASN A 17 21.285 2.730 -9.557 1.00 0.00 C ATOM 256 O ASN A 17 21.700 3.871 -9.516 1.00 0.00 O ATOM 257 CB ASN A 17 21.142 0.336 -8.845 1.00 0.00 C ATOM 258 CG ASN A 17 21.794 -0.747 -7.984 1.00 0.00 C ATOM 259 OD1 ASN A 17 22.960 -1.048 -8.147 1.00 0.00 O ATOM 260 ND2 ASN A 17 21.086 -1.351 -7.069 1.00 0.00 N ATOM 261 H ASN A 17 21.367 2.360 -6.848 1.00 0.00 H ATOM 262 HA ASN A 17 22.955 1.426 -9.203 1.00 0.00 H ATOM 263 HB2 ASN A 17 20.146 0.539 -8.476 1.00 0.00 H ATOM 264 HB3 ASN A 17 21.086 -0.003 -9.867 1.00 0.00 H ATOM 265 HD21 ASN A 17 20.143 -1.108 -6.938 1.00 0.00 H ATOM 266 HD22 ASN A 17 21.498 -2.049 -6.511 1.00 0.00 H HETATM 267 N NH2 A 18 20.235 2.445 -10.279 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.899 1.526 -10.313 1.00 0.00 H HETATM 269 HN2 NH2 A 18 19.784 3.152 -10.787 1.00 0.00 H TER 270 NH2 A 18