HETATM 1 C ACE A 0 -5.883 -4.677 -11.948 1.00 1.00 C HETATM 2 O ACE A 0 -6.080 -3.572 -11.445 1.00 1.00 O HETATM 3 CH3 ACE A 0 -6.190 -4.919 -13.386 1.00 1.00 C HETATM 4 H1 ACE A 0 -5.296 -5.284 -13.892 1.00 1.00 H HETATM 5 H2 ACE A 0 -6.515 -3.988 -13.850 1.00 1.00 H HETATM 6 H3 ACE A 0 -6.983 -5.662 -13.469 1.00 1.00 H ATOM 7 N ASP A 1 -5.400 -5.724 -11.295 1.00 1.00 N ATOM 8 CA ASP A 1 -5.064 -5.636 -9.884 1.00 1.00 C ATOM 9 C ASP A 1 -3.999 -6.668 -9.508 1.00 1.00 C ATOM 10 O ASP A 1 -3.568 -7.455 -10.349 1.00 1.00 O ATOM 11 CB ASP A 1 -6.353 -5.950 -9.124 1.00 1.00 C ATOM 12 CG ASP A 1 -6.518 -5.209 -7.796 1.00 1.00 C ATOM 13 OD1 ASP A 1 -5.477 -4.774 -7.256 1.00 1.00 O ATOM 14 OD2 ASP A 1 -7.680 -5.092 -7.351 1.00 1.00 O ATOM 15 H ASP A 1 -5.237 -6.618 -11.713 1.00 1.00 H ATOM 16 HA ASP A 1 -4.673 -4.636 -9.694 1.00 1.00 H ATOM 17 HB2 ASP A 1 -7.202 -5.712 -9.764 1.00 1.00 H ATOM 18 HB3 ASP A 1 -6.391 -7.022 -8.931 1.00 1.00 H ATOM 19 N ALA A 2 -3.606 -6.632 -8.243 1.00 1.00 N ATOM 20 CA ALA A 2 -2.605 -7.560 -7.744 1.00 1.00 C ATOM 21 C ALA A 2 -3.301 -8.700 -6.997 1.00 1.00 C ATOM 22 O ALA A 2 -4.488 -8.611 -6.689 1.00 1.00 O ATOM 23 CB ALA A 2 -1.607 -6.807 -6.861 1.00 1.00 C ATOM 24 H ALA A 2 -3.958 -5.986 -7.567 1.00 1.00 H ATOM 25 HA ALA A 2 -2.075 -7.970 -8.603 1.00 1.00 H ATOM 26 HB1 ALA A 2 -0.845 -7.499 -6.504 1.00 1.00 H ATOM 27 HB2 ALA A 2 -1.135 -6.014 -7.441 1.00 1.00 H ATOM 28 HB3 ALA A 2 -2.131 -6.373 -6.010 1.00 1.00 H ATOM 29 N GLU A 3 -2.531 -9.744 -6.727 1.00 1.00 N ATOM 30 CA GLU A 3 -3.061 -10.904 -6.031 1.00 1.00 C ATOM 31 C GLU A 3 -2.923 -10.723 -4.518 1.00 1.00 C ATOM 32 O GLU A 3 -3.207 -11.642 -3.751 1.00 1.00 O ATOM 33 CB GLU A 3 -2.368 -12.186 -6.496 1.00 1.00 C ATOM 34 CG GLU A 3 -0.867 -12.136 -6.201 1.00 1.00 C ATOM 35 CD GLU A 3 -0.114 -11.405 -7.315 1.00 1.00 C ATOM 36 OE1 GLU A 3 0.164 -12.065 -8.339 1.00 1.00 O ATOM 37 OE2 GLU A 3 0.166 -10.203 -7.116 1.00 1.00 O ATOM 38 H GLU A 3 -1.565 -9.805 -6.976 1.00 1.00 H ATOM 39 HA GLU A 3 -4.115 -10.949 -6.304 1.00 1.00 H ATOM 40 HB2 GLU A 3 -2.812 -13.046 -5.994 1.00 1.00 H ATOM 41 HB3 GLU A 3 -2.528 -12.323 -7.565 1.00 1.00 H ATOM 42 HG2 GLU A 3 -0.696 -11.632 -5.250 1.00 1.00 H ATOM 43 HG3 GLU A 3 -0.479 -13.149 -6.099 1.00 1.00 H ATOM 44 N PHE A 4 -2.486 -9.533 -4.134 1.00 1.00 N ATOM 45 CA PHE A 4 -2.295 -9.224 -2.727 1.00 1.00 C ATOM 46 C PHE A 4 -2.334 -7.714 -2.487 1.00 1.00 C ATOM 47 O PHE A 4 -2.321 -6.930 -3.435 1.00 1.00 O ATOM 48 CB PHE A 4 -0.915 -9.755 -2.335 1.00 1.00 C ATOM 49 CG PHE A 4 -0.817 -10.223 -0.882 1.00 1.00 C ATOM 50 CD1 PHE A 4 -1.213 -11.479 -0.543 1.00 1.00 C ATOM 51 CD2 PHE A 4 -0.333 -9.382 0.072 1.00 1.00 C ATOM 52 CE1 PHE A 4 -1.123 -11.912 0.806 1.00 1.00 C ATOM 53 CE2 PHE A 4 -0.243 -9.815 1.421 1.00 1.00 C ATOM 54 CZ PHE A 4 -0.639 -11.071 1.760 1.00 1.00 C ATOM 55 H PHE A 4 -2.265 -8.789 -4.763 1.00 1.00 H ATOM 56 HA PHE A 4 -3.109 -9.699 -2.178 1.00 1.00 H ATOM 57 HB2 PHE A 4 -0.657 -10.587 -2.991 1.00 1.00 H ATOM 58 HB3 PHE A 4 -0.174 -8.974 -2.506 1.00 1.00 H ATOM 59 HD1 PHE A 4 -1.601 -12.153 -1.307 1.00 1.00 H ATOM 60 HD2 PHE A 4 -0.016 -8.375 -0.200 1.00 1.00 H ATOM 61 HE1 PHE A 4 -1.440 -12.919 1.078 1.00 1.00 H ATOM 62 HE2 PHE A 4 0.145 -9.141 2.185 1.00 1.00 H ATOM 63 HZ PHE A 4 -0.569 -11.404 2.795 1.00 1.00 H ATOM 64 N ARG A 5 -2.382 -7.350 -1.213 1.00 1.00 N ATOM 65 CA ARG A 5 -2.439 -5.948 -0.837 1.00 1.00 C ATOM 66 C ARG A 5 -1.592 -5.698 0.412 1.00 1.00 C ATOM 67 O ARG A 5 -1.390 -6.603 1.221 1.00 1.00 O ATOM 68 CB ARG A 5 -3.879 -5.509 -0.564 1.00 1.00 C ATOM 69 CG ARG A 5 -4.688 -5.446 -1.861 1.00 1.00 C ATOM 70 CD ARG A 5 -5.899 -4.523 -1.708 1.00 1.00 C ATOM 71 NE ARG A 5 -7.000 -4.982 -2.584 1.00 1.00 N ATOM 72 CZ ARG A 5 -6.969 -4.926 -3.922 1.00 1.00 C ATOM 73 NH1 ARG A 5 -5.883 -4.450 -4.547 1.00 1.00 N ATOM 74 NH2 ARG A 5 -8.023 -5.345 -4.635 1.00 1.00 N ATOM 75 H ARG A 5 -2.382 -7.994 -0.448 1.00 1.00 H ATOM 76 HA ARG A 5 -2.037 -5.412 -1.697 1.00 1.00 H ATOM 77 HB2 ARG A 5 -4.351 -6.207 0.129 1.00 1.00 H ATOM 78 HB3 ARG A 5 -3.881 -4.532 -0.082 1.00 1.00 H ATOM 79 HG2 ARG A 5 -4.054 -5.088 -2.672 1.00 1.00 H ATOM 80 HG3 ARG A 5 -5.022 -6.447 -2.135 1.00 1.00 H ATOM 81 HD2 ARG A 5 -6.229 -4.512 -0.669 1.00 1.00 H ATOM 82 HD3 ARG A 5 -5.622 -3.500 -1.964 1.00 1.00 H ATOM 83 HE ARG A 5 -7.819 -5.358 -2.149 1.00 1.00 H ATOM 84 HH11 ARG A 5 -5.123 -4.076 -4.015 1.00 1.00 H ATOM 85 HH12 ARG A 5 -5.833 -4.468 -5.546 1.00 1.00 H ATOM 86 HH21 ARG A 5 -8.832 -5.702 -4.169 1.00 1.00 H ATOM 87 HH22 ARG A 5 -8.001 -5.301 -5.634 1.00 1.00 H ATOM 88 N HIS A 6 -1.119 -4.467 0.531 1.00 1.00 N ATOM 89 CA HIS A 6 -0.313 -4.082 1.677 1.00 1.00 C ATOM 90 C HIS A 6 -0.887 -2.809 2.304 1.00 1.00 C ATOM 91 O HIS A 6 -0.218 -2.146 3.095 1.00 1.00 O ATOM 92 CB HIS A 6 1.158 -3.937 1.284 1.00 1.00 C ATOM 93 CG HIS A 6 1.784 -5.211 0.768 1.00 1.00 C ATOM 94 ND1 HIS A 6 2.691 -5.232 -0.277 1.00 1.00 N ATOM 95 CD2 HIS A 6 1.624 -6.507 1.165 1.00 1.00 C ATOM 96 CE1 HIS A 6 3.054 -6.488 -0.491 1.00 1.00 C ATOM 97 NE2 HIS A 6 2.391 -7.276 0.403 1.00 1.00 N ATOM 98 H HIS A 6 -1.278 -3.740 -0.137 1.00 1.00 H ATOM 99 HA HIS A 6 -0.386 -4.896 2.398 1.00 1.00 H ATOM 100 HB2 HIS A 6 1.245 -3.166 0.518 1.00 1.00 H ATOM 101 HB3 HIS A 6 1.723 -3.592 2.149 1.00 1.00 H ATOM 102 HD2 HIS A 6 0.976 -6.851 1.971 1.00 1.00 H ATOM 103 HE1 HIS A 6 3.758 -6.831 -1.249 1.00 1.00 H ATOM 104 HE2 HIS A 6 2.513 -8.263 0.509 1.00 1.00 H ATOM 105 N ASP A 7 -2.120 -2.506 1.927 1.00 1.00 N ATOM 106 CA ASP A 7 -2.784 -1.313 2.425 1.00 1.00 C ATOM 107 C ASP A 7 -3.067 -1.479 3.919 1.00 1.00 C ATOM 108 O ASP A 7 -3.307 -0.498 4.621 1.00 1.00 O ATOM 109 CB ASP A 7 -4.119 -1.087 1.713 1.00 1.00 C ATOM 110 CG ASP A 7 -4.030 -0.991 0.188 1.00 1.00 C ATOM 111 OD1 ASP A 7 -4.029 -2.066 -0.449 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.966 0.156 -0.305 1.00 1.00 O ATOM 113 H ASP A 7 -2.663 -3.059 1.294 1.00 1.00 H ATOM 114 HA ASP A 7 -2.094 -0.495 2.219 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.794 -1.903 1.972 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.567 -0.170 2.095 1.00 1.00 H ATOM 117 N SER A 8 -3.030 -2.727 4.361 1.00 1.00 N ATOM 118 CA SER A 8 -3.240 -3.030 5.767 1.00 1.00 C ATOM 119 C SER A 8 -2.082 -2.477 6.600 1.00 1.00 C ATOM 120 O SER A 8 -2.166 -2.421 7.826 1.00 1.00 O ATOM 121 CB SER A 8 -3.384 -4.536 5.991 1.00 1.00 C ATOM 122 OG SER A 8 -2.186 -5.240 5.673 1.00 1.00 O ATOM 123 H SER A 8 -2.860 -3.522 3.779 1.00 1.00 H ATOM 124 HA SER A 8 -4.173 -2.533 6.032 1.00 1.00 H ATOM 125 HB2 SER A 8 -3.650 -4.725 7.031 1.00 1.00 H ATOM 126 HB3 SER A 8 -4.201 -4.917 5.378 1.00 1.00 H ATOM 127 HG SER A 8 -1.586 -5.272 6.473 1.00 1.00 H ATOM 128 N GLY A 9 -1.027 -2.085 5.902 1.00 1.00 N ATOM 129 CA GLY A 9 0.134 -1.509 6.559 1.00 1.00 C ATOM 130 C GLY A 9 0.653 -0.292 5.791 1.00 1.00 C ATOM 131 O GLY A 9 1.852 -0.171 5.548 1.00 1.00 O ATOM 132 H GLY A 9 -0.957 -2.154 4.906 1.00 1.00 H ATOM 133 HA2 GLY A 9 -0.127 -1.218 7.576 1.00 1.00 H ATOM 134 HA3 GLY A 9 0.923 -2.258 6.635 1.00 1.00 H ATOM 135 N TYR A 10 -0.278 0.579 5.428 1.00 1.00 N ATOM 136 CA TYR A 10 0.064 1.763 4.658 1.00 1.00 C ATOM 137 C TYR A 10 -0.649 3.000 5.208 1.00 1.00 C ATOM 138 O TYR A 10 -1.679 2.884 5.870 1.00 1.00 O ATOM 139 CB TYR A 10 -0.427 1.496 3.234 1.00 1.00 C ATOM 140 CG TYR A 10 0.255 2.357 2.169 1.00 1.00 C ATOM 141 CD1 TYR A 10 -0.236 3.614 1.879 1.00 1.00 C ATOM 142 CD2 TYR A 10 1.362 1.877 1.499 1.00 1.00 C ATOM 143 CE1 TYR A 10 0.406 4.424 0.876 1.00 1.00 C ATOM 144 CE2 TYR A 10 2.004 2.687 0.496 1.00 1.00 C ATOM 145 CZ TYR A 10 1.494 3.920 0.234 1.00 1.00 C ATOM 146 OH TYR A 10 2.101 4.685 -0.713 1.00 1.00 O ATOM 147 H TYR A 10 -1.248 0.486 5.652 1.00 1.00 H ATOM 148 HA TYR A 10 1.142 1.912 4.731 1.00 1.00 H ATOM 149 HB2 TYR A 10 -0.266 0.445 2.996 1.00 1.00 H ATOM 150 HB3 TYR A 10 -1.503 1.671 3.193 1.00 1.00 H ATOM 151 HD1 TYR A 10 -1.110 3.993 2.408 1.00 1.00 H ATOM 152 HD2 TYR A 10 1.750 0.884 1.728 1.00 1.00 H ATOM 153 HE1 TYR A 10 0.028 5.418 0.637 1.00 1.00 H ATOM 154 HE2 TYR A 10 2.879 2.320 -0.041 1.00 1.00 H ATOM 155 HH TYR A 10 1.740 5.618 -0.682 1.00 1.00 H ATOM 156 N GLU A 11 -0.071 4.156 4.914 1.00 1.00 N ATOM 157 CA GLU A 11 -0.630 5.412 5.385 1.00 1.00 C ATOM 158 C GLU A 11 -0.507 6.486 4.303 1.00 1.00 C ATOM 159 O GLU A 11 0.226 6.312 3.331 1.00 1.00 O ATOM 160 CB GLU A 11 0.047 5.861 6.682 1.00 1.00 C ATOM 161 CG GLU A 11 1.571 5.798 6.555 1.00 1.00 C ATOM 162 CD GLU A 11 2.245 6.083 7.899 1.00 1.00 C ATOM 163 OE1 GLU A 11 1.589 6.741 8.735 1.00 1.00 O ATOM 164 OE2 GLU A 11 3.401 5.636 8.060 1.00 1.00 O ATOM 165 H GLU A 11 0.761 4.242 4.366 1.00 1.00 H ATOM 166 HA GLU A 11 -1.681 5.205 5.584 1.00 1.00 H ATOM 167 HB2 GLU A 11 -0.260 6.879 6.923 1.00 1.00 H ATOM 168 HB3 GLU A 11 -0.279 5.226 7.505 1.00 1.00 H ATOM 169 HG2 GLU A 11 1.869 4.813 6.196 1.00 1.00 H ATOM 170 HG3 GLU A 11 1.908 6.523 5.815 1.00 1.00 H ATOM 171 N VAL A 12 -1.237 7.573 4.507 1.00 1.00 N ATOM 172 CA VAL A 12 -1.322 8.618 3.501 1.00 1.00 C ATOM 173 C VAL A 12 -0.062 9.483 3.563 1.00 1.00 C ATOM 174 O VAL A 12 -0.116 10.634 3.993 1.00 1.00 O ATOM 175 CB VAL A 12 -2.610 9.422 3.689 1.00 1.00 C ATOM 176 CG1 VAL A 12 -2.831 10.384 2.520 1.00 1.00 C ATOM 177 CG2 VAL A 12 -3.813 8.495 3.872 1.00 1.00 C ATOM 178 H VAL A 12 -1.763 7.745 5.340 1.00 1.00 H ATOM 179 HA VAL A 12 -1.367 8.132 2.526 1.00 1.00 H ATOM 180 HB VAL A 12 -2.504 10.017 4.596 1.00 1.00 H ATOM 181 HG11 VAL A 12 -2.972 9.813 1.602 1.00 1.00 H ATOM 182 HG12 VAL A 12 -3.717 10.990 2.711 1.00 1.00 H ATOM 183 HG13 VAL A 12 -1.962 11.033 2.414 1.00 1.00 H ATOM 184 HG21 VAL A 12 -3.808 7.735 3.091 1.00 1.00 H ATOM 185 HG22 VAL A 12 -3.755 8.014 4.848 1.00 1.00 H ATOM 186 HG23 VAL A 12 -4.733 9.077 3.808 1.00 1.00 H ATOM 187 N HIS A 13 1.043 8.896 3.126 1.00 1.00 N ATOM 188 CA HIS A 13 2.300 9.621 3.061 1.00 1.00 C ATOM 189 C HIS A 13 3.011 9.299 1.745 1.00 1.00 C ATOM 190 O HIS A 13 3.228 10.185 0.919 1.00 1.00 O ATOM 191 CB HIS A 13 3.163 9.324 4.289 1.00 1.00 C ATOM 192 CG HIS A 13 2.517 9.705 5.600 1.00 1.00 C ATOM 193 ND1 HIS A 13 2.462 8.848 6.686 1.00 1.00 N ATOM 194 CD2 HIS A 13 1.900 10.858 5.988 1.00 1.00 C ATOM 195 CE1 HIS A 13 1.838 9.468 7.676 1.00 1.00 C ATOM 196 NE2 HIS A 13 1.490 10.713 7.242 1.00 1.00 N ATOM 197 H HIS A 13 1.087 7.945 2.821 1.00 1.00 H ATOM 198 HA HIS A 13 2.051 10.682 3.079 1.00 1.00 H ATOM 199 HB2 HIS A 13 3.397 8.260 4.307 1.00 1.00 H ATOM 200 HB3 HIS A 13 4.109 9.857 4.194 1.00 1.00 H ATOM 201 HD2 HIS A 13 1.767 11.748 5.373 1.00 1.00 H ATOM 202 HE1 HIS A 13 1.638 9.055 8.665 1.00 1.00 H ATOM 203 HE2 HIS A 13 1.057 11.422 7.798 1.00 1.00 H ATOM 204 N HIS A 14 3.355 8.029 1.591 1.00 1.00 N ATOM 205 CA HIS A 14 4.027 7.577 0.384 1.00 1.00 C ATOM 206 C HIS A 14 3.041 7.586 -0.786 1.00 1.00 C ATOM 207 O HIS A 14 1.850 7.345 -0.601 1.00 1.00 O ATOM 208 CB HIS A 14 4.674 6.208 0.604 1.00 1.00 C ATOM 209 CG HIS A 14 5.465 5.706 -0.581 1.00 1.00 C ATOM 210 ND1 HIS A 14 6.564 6.377 -1.088 1.00 1.00 N ATOM 211 CD2 HIS A 14 5.305 4.592 -1.352 1.00 1.00 C ATOM 212 CE1 HIS A 14 7.036 5.689 -2.117 1.00 1.00 C ATOM 213 NE2 HIS A 14 6.254 4.584 -2.280 1.00 1.00 N ATOM 214 H HIS A 14 3.182 7.316 2.270 1.00 1.00 H ATOM 215 HA HIS A 14 4.823 8.293 0.183 1.00 1.00 H ATOM 216 HB2 HIS A 14 5.334 6.264 1.470 1.00 1.00 H ATOM 217 HB3 HIS A 14 3.896 5.483 0.842 1.00 1.00 H ATOM 218 HD2 HIS A 14 4.529 3.837 -1.227 1.00 1.00 H ATOM 219 HE1 HIS A 14 7.898 5.960 -2.727 1.00 1.00 H ATOM 220 HE2 HIS A 14 6.409 3.855 -2.946 1.00 1.00 H ATOM 221 N GLN A 15 3.575 7.866 -1.966 1.00 1.00 N ATOM 222 CA GLN A 15 2.755 7.929 -3.163 1.00 1.00 C ATOM 223 C GLN A 15 2.715 6.564 -3.852 1.00 1.00 C ATOM 224 O GLN A 15 3.752 5.928 -4.038 1.00 1.00 O ATOM 225 CB GLN A 15 3.261 9.011 -4.119 1.00 1.00 C ATOM 226 CG GLN A 15 3.068 10.406 -3.520 1.00 1.00 C ATOM 227 CD GLN A 15 3.601 11.486 -4.464 1.00 1.00 C ATOM 228 OE1 GLN A 15 3.579 11.353 -5.676 1.00 1.00 O ATOM 229 NE2 GLN A 15 4.078 12.560 -3.842 1.00 1.00 N ATOM 230 H GLN A 15 4.548 8.048 -2.110 1.00 1.00 H ATOM 231 HA GLN A 15 1.757 8.198 -2.816 1.00 1.00 H ATOM 232 HB2 GLN A 15 4.317 8.847 -4.333 1.00 1.00 H ATOM 233 HB3 GLN A 15 2.729 8.942 -5.067 1.00 1.00 H ATOM 234 HG2 GLN A 15 2.010 10.578 -3.325 1.00 1.00 H ATOM 235 HG3 GLN A 15 3.584 10.469 -2.562 1.00 1.00 H ATOM 236 HE21 GLN A 15 4.066 12.607 -2.843 1.00 1.00 H ATOM 237 HE22 GLN A 15 4.449 13.322 -4.373 1.00 1.00 H ATOM 238 N LYS A 16 1.508 6.153 -4.212 1.00 1.00 N ATOM 239 CA LYS A 16 1.317 4.863 -4.854 1.00 1.00 C ATOM 240 C LYS A 16 1.616 4.994 -6.349 1.00 1.00 C ATOM 241 O LYS A 16 0.724 4.830 -7.180 1.00 1.00 O ATOM 242 CB LYS A 16 -0.078 4.315 -4.551 1.00 1.00 C ATOM 243 CG LYS A 16 -0.231 3.996 -3.063 1.00 1.00 C ATOM 244 CD LYS A 16 -1.591 3.357 -2.775 1.00 1.00 C ATOM 245 CE LYS A 16 -1.769 3.096 -1.279 1.00 1.00 C ATOM 246 NZ LYS A 16 -3.130 2.584 -1.000 1.00 1.00 N ATOM 247 H LYS A 16 0.672 6.683 -4.071 1.00 1.00 H ATOM 248 HA LYS A 16 2.037 4.171 -4.418 1.00 1.00 H ATOM 249 HB2 LYS A 16 -0.832 5.044 -4.850 1.00 1.00 H ATOM 250 HB3 LYS A 16 -0.255 3.415 -5.140 1.00 1.00 H ATOM 251 HG2 LYS A 16 0.565 3.321 -2.749 1.00 1.00 H ATOM 252 HG3 LYS A 16 -0.123 4.910 -2.478 1.00 1.00 H ATOM 253 HD2 LYS A 16 -2.387 4.012 -3.131 1.00 1.00 H ATOM 254 HD3 LYS A 16 -1.681 2.420 -3.325 1.00 1.00 H ATOM 255 HE2 LYS A 16 -1.026 2.374 -0.939 1.00 1.00 H ATOM 256 HE3 LYS A 16 -1.598 4.016 -0.720 1.00 1.00 H ATOM 257 HZ1 LYS A 16 -3.807 3.225 -1.360 1.00 1.00 H ATOM 258 HZ2 LYS A 16 -3.247 1.693 -1.439 1.00 1.00 H ATOM 259 HZ3 LYS A 16 -3.254 2.488 -0.012 1.00 1.00 H HETATM 260 N NH2 A 17 2.873 5.290 -6.646 1.00 1.00 N HETATM 261 HN1 NH2 A 17 3.155 5.392 -7.615 1.00 1.00 H HETATM 262 HN2 NH2 A 17 3.553 5.413 -5.904 1.00 1.00 H TER 263 NH2 A 17