HETATM 1 C ACE A 0 -12.266 -10.204 -1.170 1.00 1.00 C HETATM 2 O ACE A 0 -12.131 -10.684 -2.295 1.00 1.00 O HETATM 3 CH3 ACE A 0 -13.437 -9.340 -0.852 1.00 1.00 C HETATM 4 H1 ACE A 0 -13.087 -8.369 -0.503 1.00 1.00 H HETATM 5 H2 ACE A 0 -14.035 -9.812 -0.073 1.00 1.00 H HETATM 6 H3 ACE A 0 -14.045 -9.208 -1.747 1.00 1.00 H ATOM 7 N ASP A 1 -11.421 -10.396 -0.167 1.00 1.00 N ATOM 8 CA ASP A 1 -10.234 -11.216 -0.335 1.00 1.00 C ATOM 9 C ASP A 1 -9.765 -11.783 1.007 1.00 1.00 C ATOM 10 O ASP A 1 -10.345 -11.482 2.049 1.00 1.00 O ATOM 11 CB ASP A 1 -9.153 -10.285 -0.886 1.00 1.00 C ATOM 12 CG ASP A 1 -8.062 -10.976 -1.706 1.00 1.00 C ATOM 13 OD1 ASP A 1 -8.060 -12.226 -1.710 1.00 1.00 O ATOM 14 OD2 ASP A 1 -7.254 -10.239 -2.311 1.00 1.00 O ATOM 15 H ASP A 1 -11.538 -10.003 0.745 1.00 1.00 H ATOM 16 HA ASP A 1 -10.486 -12.041 -1.001 1.00 1.00 H ATOM 17 HB2 ASP A 1 -9.630 -9.528 -1.509 1.00 1.00 H ATOM 18 HB3 ASP A 1 -8.684 -9.763 -0.053 1.00 1.00 H ATOM 19 N ALA A 2 -8.720 -12.595 0.938 1.00 1.00 N ATOM 20 CA ALA A 2 -8.163 -13.202 2.134 1.00 1.00 C ATOM 21 C ALA A 2 -7.371 -12.150 2.913 1.00 1.00 C ATOM 22 O ALA A 2 -6.957 -11.138 2.351 1.00 1.00 O ATOM 23 CB ALA A 2 -7.305 -14.407 1.744 1.00 1.00 C ATOM 24 H ALA A 2 -8.257 -12.838 0.085 1.00 1.00 H ATOM 25 HA ALA A 2 -8.995 -13.547 2.749 1.00 1.00 H ATOM 26 HB1 ALA A 2 -6.951 -14.908 2.645 1.00 1.00 H ATOM 27 HB2 ALA A 2 -7.902 -15.102 1.152 1.00 1.00 H ATOM 28 HB3 ALA A 2 -6.452 -14.070 1.156 1.00 1.00 H ATOM 29 N GLU A 3 -7.184 -12.426 4.196 1.00 1.00 N ATOM 30 CA GLU A 3 -6.465 -11.508 5.062 1.00 1.00 C ATOM 31 C GLU A 3 -4.986 -11.461 4.675 1.00 1.00 C ATOM 32 O GLU A 3 -4.219 -10.677 5.233 1.00 1.00 O ATOM 33 CB GLU A 3 -6.635 -11.894 6.533 1.00 1.00 C ATOM 34 CG GLU A 3 -8.049 -11.575 7.023 1.00 1.00 C ATOM 35 CD GLU A 3 -8.189 -10.090 7.365 1.00 1.00 C ATOM 36 OE1 GLU A 3 -8.388 -9.305 6.413 1.00 1.00 O ATOM 37 OE2 GLU A 3 -8.093 -9.774 8.571 1.00 1.00 O ATOM 38 H GLU A 3 -7.513 -13.258 4.642 1.00 1.00 H ATOM 39 HA GLU A 3 -6.923 -10.533 4.893 1.00 1.00 H ATOM 40 HB2 GLU A 3 -6.434 -12.958 6.658 1.00 1.00 H ATOM 41 HB3 GLU A 3 -5.906 -11.358 7.140 1.00 1.00 H ATOM 42 HG2 GLU A 3 -8.774 -11.844 6.255 1.00 1.00 H ATOM 43 HG3 GLU A 3 -8.277 -12.177 7.902 1.00 1.00 H ATOM 44 N PHE A 4 -4.629 -12.310 3.723 1.00 1.00 N ATOM 45 CA PHE A 4 -3.254 -12.378 3.257 1.00 1.00 C ATOM 46 C PHE A 4 -2.945 -11.233 2.292 1.00 1.00 C ATOM 47 O PHE A 4 -1.806 -11.076 1.853 1.00 1.00 O ATOM 48 CB PHE A 4 -3.097 -13.709 2.519 1.00 1.00 C ATOM 49 CG PHE A 4 -2.875 -14.910 3.440 1.00 1.00 C ATOM 50 CD1 PHE A 4 -3.927 -15.464 4.101 1.00 1.00 C ATOM 51 CD2 PHE A 4 -1.626 -15.424 3.598 1.00 1.00 C ATOM 52 CE1 PHE A 4 -3.721 -16.579 4.956 1.00 1.00 C ATOM 53 CE2 PHE A 4 -1.420 -16.539 4.454 1.00 1.00 C ATOM 54 CZ PHE A 4 -2.472 -17.093 5.114 1.00 1.00 C ATOM 55 H PHE A 4 -5.259 -12.943 3.273 1.00 1.00 H ATOM 56 HA PHE A 4 -2.611 -12.296 4.134 1.00 1.00 H ATOM 57 HB2 PHE A 4 -3.988 -13.886 1.916 1.00 1.00 H ATOM 58 HB3 PHE A 4 -2.256 -13.633 1.829 1.00 1.00 H ATOM 59 HD1 PHE A 4 -4.928 -15.052 3.974 1.00 1.00 H ATOM 60 HD2 PHE A 4 -0.783 -14.980 3.069 1.00 1.00 H ATOM 61 HE1 PHE A 4 -4.564 -17.022 5.486 1.00 1.00 H ATOM 62 HE2 PHE A 4 -0.419 -16.951 4.581 1.00 1.00 H ATOM 63 HZ PHE A 4 -2.314 -17.948 5.771 1.00 1.00 H ATOM 64 N ARG A 5 -3.979 -10.462 1.988 1.00 1.00 N ATOM 65 CA ARG A 5 -3.831 -9.334 1.084 1.00 1.00 C ATOM 66 C ARG A 5 -4.634 -8.136 1.594 1.00 1.00 C ATOM 67 O ARG A 5 -5.857 -8.206 1.706 1.00 1.00 O ATOM 68 CB ARG A 5 -4.304 -9.693 -0.326 1.00 1.00 C ATOM 69 CG ARG A 5 -3.250 -10.522 -1.063 1.00 1.00 C ATOM 70 CD ARG A 5 -3.647 -10.738 -2.525 1.00 1.00 C ATOM 71 NE ARG A 5 -4.847 -11.600 -2.602 1.00 1.00 N ATOM 72 CZ ARG A 5 -4.808 -12.934 -2.724 1.00 1.00 C ATOM 73 NH1 ARG A 5 -3.631 -13.560 -2.855 1.00 1.00 N ATOM 74 NH2 ARG A 5 -5.946 -13.641 -2.715 1.00 1.00 N ATOM 75 H ARG A 5 -4.902 -10.597 2.348 1.00 1.00 H ATOM 76 HA ARG A 5 -2.763 -9.117 1.081 1.00 1.00 H ATOM 77 HB2 ARG A 5 -5.238 -10.252 -0.269 1.00 1.00 H ATOM 78 HB3 ARG A 5 -4.512 -8.782 -0.887 1.00 1.00 H ATOM 79 HG2 ARG A 5 -2.286 -10.017 -1.015 1.00 1.00 H ATOM 80 HG3 ARG A 5 -3.131 -11.487 -0.569 1.00 1.00 H ATOM 81 HD2 ARG A 5 -3.846 -9.778 -3.001 1.00 1.00 H ATOM 82 HD3 ARG A 5 -2.823 -11.199 -3.070 1.00 1.00 H ATOM 83 HE ARG A 5 -5.744 -11.159 -2.561 1.00 1.00 H ATOM 84 HH11 ARG A 5 -2.782 -13.032 -2.872 1.00 1.00 H ATOM 85 HH12 ARG A 5 -3.601 -14.557 -2.937 1.00 1.00 H ATOM 86 HH21 ARG A 5 -6.819 -13.183 -2.546 1.00 1.00 H ATOM 87 HH22 ARG A 5 -5.923 -14.628 -2.876 1.00 1.00 H ATOM 88 N HIS A 6 -3.914 -7.064 1.890 1.00 1.00 N ATOM 89 CA HIS A 6 -4.545 -5.852 2.386 1.00 1.00 C ATOM 90 C HIS A 6 -3.604 -4.663 2.181 1.00 1.00 C ATOM 91 O HIS A 6 -2.495 -4.825 1.673 1.00 1.00 O ATOM 92 CB HIS A 6 -4.977 -6.022 3.844 1.00 1.00 C ATOM 93 CG HIS A 6 -3.837 -6.299 4.794 1.00 1.00 C ATOM 94 ND1 HIS A 6 -3.251 -5.314 5.569 1.00 1.00 N ATOM 95 CD2 HIS A 6 -3.182 -7.459 5.086 1.00 1.00 C ATOM 96 CE1 HIS A 6 -2.287 -5.867 6.291 1.00 1.00 C ATOM 97 NE2 HIS A 6 -2.246 -7.197 5.990 1.00 1.00 N ATOM 98 H HIS A 6 -2.920 -7.015 1.797 1.00 1.00 H ATOM 99 HA HIS A 6 -5.443 -5.700 1.788 1.00 1.00 H ATOM 100 HB2 HIS A 6 -5.494 -5.118 4.166 1.00 1.00 H ATOM 101 HB3 HIS A 6 -5.695 -6.839 3.906 1.00 1.00 H ATOM 102 HD2 HIS A 6 -3.392 -8.436 4.651 1.00 1.00 H ATOM 103 HE1 HIS A 6 -1.641 -5.351 7.001 1.00 1.00 H ATOM 104 HE2 HIS A 6 -1.653 -7.874 6.426 1.00 1.00 H ATOM 105 N ASP A 7 -4.080 -3.495 2.587 1.00 1.00 N ATOM 106 CA ASP A 7 -3.289 -2.282 2.469 1.00 1.00 C ATOM 107 C ASP A 7 -3.422 -1.465 3.756 1.00 1.00 C ATOM 108 O ASP A 7 -3.149 -0.266 3.765 1.00 1.00 O ATOM 109 CB ASP A 7 -3.778 -1.416 1.306 1.00 1.00 C ATOM 110 CG ASP A 7 -2.736 -0.452 0.736 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.580 -0.898 0.571 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.119 0.709 0.477 1.00 1.00 O ATOM 113 H ASP A 7 -4.987 -3.371 2.989 1.00 1.00 H ATOM 114 HA ASP A 7 -2.268 -2.622 2.294 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.122 -2.071 0.506 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.640 -0.840 1.640 1.00 1.00 H ATOM 117 N SER A 8 -3.840 -2.148 4.812 1.00 1.00 N ATOM 118 CA SER A 8 -4.025 -1.497 6.098 1.00 1.00 C ATOM 119 C SER A 8 -2.670 -1.085 6.675 1.00 1.00 C ATOM 120 O SER A 8 -2.585 -0.140 7.457 1.00 1.00 O ATOM 121 CB SER A 8 -4.763 -2.412 7.077 1.00 1.00 C ATOM 122 OG SER A 8 -3.925 -3.454 7.570 1.00 1.00 O ATOM 123 H SER A 8 -4.052 -3.125 4.798 1.00 1.00 H ATOM 124 HA SER A 8 -4.636 -0.618 5.891 1.00 1.00 H ATOM 125 HB2 SER A 8 -5.137 -1.821 7.913 1.00 1.00 H ATOM 126 HB3 SER A 8 -5.631 -2.848 6.582 1.00 1.00 H ATOM 127 HG SER A 8 -3.798 -4.153 6.866 1.00 1.00 H ATOM 128 N GLY A 9 -1.642 -1.816 6.268 1.00 1.00 N ATOM 129 CA GLY A 9 -0.291 -1.522 6.715 1.00 1.00 C ATOM 130 C GLY A 9 0.383 -0.505 5.791 1.00 1.00 C ATOM 131 O GLY A 9 1.472 -0.755 5.277 1.00 1.00 O ATOM 132 H GLY A 9 -1.721 -2.594 5.645 1.00 1.00 H ATOM 133 HA2 GLY A 9 -0.317 -1.133 7.733 1.00 1.00 H ATOM 134 HA3 GLY A 9 0.295 -2.441 6.740 1.00 1.00 H ATOM 135 N TYR A 10 -0.292 0.620 5.610 1.00 1.00 N ATOM 136 CA TYR A 10 0.223 1.671 4.749 1.00 1.00 C ATOM 137 C TYR A 10 -0.294 3.043 5.190 1.00 1.00 C ATOM 138 O TYR A 10 -1.321 3.137 5.859 1.00 1.00 O ATOM 139 CB TYR A 10 -0.307 1.366 3.347 1.00 1.00 C ATOM 140 CG TYR A 10 0.362 2.182 2.238 1.00 1.00 C ATOM 141 CD1 TYR A 10 1.492 1.697 1.611 1.00 1.00 C ATOM 142 CD2 TYR A 10 -0.165 3.402 1.865 1.00 1.00 C ATOM 143 CE1 TYR A 10 2.121 2.465 0.567 1.00 1.00 C ATOM 144 CE2 TYR A 10 0.464 4.169 0.822 1.00 1.00 C ATOM 145 CZ TYR A 10 1.576 3.662 0.224 1.00 1.00 C ATOM 146 OH TYR A 10 2.170 4.387 -0.762 1.00 1.00 O ATOM 147 H TYR A 10 -1.175 0.818 6.037 1.00 1.00 H ATOM 148 HA TYR A 10 1.310 1.661 4.820 1.00 1.00 H ATOM 149 HB2 TYR A 10 -0.166 0.306 3.139 1.00 1.00 H ATOM 150 HB3 TYR A 10 -1.380 1.555 3.326 1.00 1.00 H ATOM 151 HD1 TYR A 10 1.908 0.734 1.906 1.00 1.00 H ATOM 152 HD2 TYR A 10 -1.057 3.784 2.361 1.00 1.00 H ATOM 153 HE1 TYR A 10 3.014 2.094 0.064 1.00 1.00 H ATOM 154 HE2 TYR A 10 0.058 5.134 0.517 1.00 1.00 H ATOM 155 HH TYR A 10 1.773 5.304 -0.799 1.00 1.00 H ATOM 156 N GLU A 11 0.442 4.071 4.796 1.00 1.00 N ATOM 157 CA GLU A 11 0.074 5.433 5.146 1.00 1.00 C ATOM 158 C GLU A 11 0.014 6.306 3.890 1.00 1.00 C ATOM 159 O GLU A 11 0.755 6.078 2.936 1.00 1.00 O ATOM 160 CB GLU A 11 1.045 6.016 6.173 1.00 1.00 C ATOM 161 CG GLU A 11 0.411 6.058 7.565 1.00 1.00 C ATOM 162 CD GLU A 11 -0.529 7.257 7.703 1.00 1.00 C ATOM 163 OE1 GLU A 11 -1.233 7.544 6.711 1.00 1.00 O ATOM 164 OE2 GLU A 11 -0.524 7.859 8.799 1.00 1.00 O ATOM 165 H GLU A 11 1.275 3.986 4.248 1.00 1.00 H ATOM 166 HA GLU A 11 -0.917 5.359 5.593 1.00 1.00 H ATOM 167 HB2 GLU A 11 1.955 5.416 6.202 1.00 1.00 H ATOM 168 HB3 GLU A 11 1.338 7.023 5.873 1.00 1.00 H ATOM 169 HG2 GLU A 11 -0.141 5.135 7.745 1.00 1.00 H ATOM 170 HG3 GLU A 11 1.193 6.115 8.323 1.00 1.00 H ATOM 171 N VAL A 12 -0.876 7.287 3.933 1.00 1.00 N ATOM 172 CA VAL A 12 -1.103 8.141 2.780 1.00 1.00 C ATOM 173 C VAL A 12 0.085 9.092 2.614 1.00 1.00 C ATOM 174 O VAL A 12 0.086 9.939 1.722 1.00 1.00 O ATOM 175 CB VAL A 12 -2.438 8.873 2.926 1.00 1.00 C ATOM 176 CG1 VAL A 12 -2.311 10.061 3.881 1.00 1.00 C ATOM 177 CG2 VAL A 12 -2.970 9.320 1.563 1.00 1.00 C ATOM 178 H VAL A 12 -1.435 7.500 4.734 1.00 1.00 H ATOM 179 HA VAL A 12 -1.164 7.499 1.901 1.00 1.00 H ATOM 180 HB VAL A 12 -3.158 8.175 3.353 1.00 1.00 H ATOM 181 HG11 VAL A 12 -1.641 10.805 3.449 1.00 1.00 H ATOM 182 HG12 VAL A 12 -3.293 10.506 4.041 1.00 1.00 H ATOM 183 HG13 VAL A 12 -1.907 9.719 4.834 1.00 1.00 H ATOM 184 HG21 VAL A 12 -3.982 9.709 1.677 1.00 1.00 H ATOM 185 HG22 VAL A 12 -2.324 10.100 1.159 1.00 1.00 H ATOM 186 HG23 VAL A 12 -2.983 8.470 0.881 1.00 1.00 H ATOM 187 N HIS A 13 1.067 8.919 3.486 1.00 1.00 N ATOM 188 CA HIS A 13 2.249 9.763 3.459 1.00 1.00 C ATOM 189 C HIS A 13 3.035 9.505 2.172 1.00 1.00 C ATOM 190 O HIS A 13 3.591 10.431 1.584 1.00 1.00 O ATOM 191 CB HIS A 13 3.092 9.558 4.719 1.00 1.00 C ATOM 192 CG HIS A 13 2.322 9.723 6.007 1.00 1.00 C ATOM 193 ND1 HIS A 13 2.599 8.988 7.147 1.00 1.00 N ATOM 194 CD2 HIS A 13 1.282 10.548 6.324 1.00 1.00 C ATOM 195 CE1 HIS A 13 1.757 9.361 8.100 1.00 1.00 C ATOM 196 NE2 HIS A 13 0.942 10.327 7.588 1.00 1.00 N ATOM 197 H HIS A 13 1.064 8.219 4.200 1.00 1.00 H ATOM 198 HA HIS A 13 1.897 10.794 3.459 1.00 1.00 H ATOM 199 HB2 HIS A 13 3.527 8.559 4.694 1.00 1.00 H ATOM 200 HB3 HIS A 13 3.921 10.266 4.709 1.00 1.00 H ATOM 201 HD2 HIS A 13 0.811 11.266 5.653 1.00 1.00 H ATOM 202 HE1 HIS A 13 1.723 8.965 9.115 1.00 1.00 H ATOM 203 HE2 HIS A 13 0.246 10.831 8.099 1.00 1.00 H ATOM 204 N HIS A 14 3.055 8.242 1.772 1.00 1.00 N ATOM 205 CA HIS A 14 3.754 7.852 0.559 1.00 1.00 C ATOM 206 C HIS A 14 2.750 7.696 -0.585 1.00 1.00 C ATOM 207 O HIS A 14 1.624 7.249 -0.371 1.00 1.00 O ATOM 208 CB HIS A 14 4.586 6.590 0.794 1.00 1.00 C ATOM 209 CG HIS A 14 5.638 6.342 -0.261 1.00 1.00 C ATOM 210 ND1 HIS A 14 6.888 6.937 -0.228 1.00 1.00 N ATOM 211 CD2 HIS A 14 5.614 5.560 -1.378 1.00 1.00 C ATOM 212 CE1 HIS A 14 7.575 6.524 -1.282 1.00 1.00 C ATOM 213 NE2 HIS A 14 6.784 5.671 -1.994 1.00 1.00 N ATOM 214 H HIS A 14 2.606 7.493 2.260 1.00 1.00 H ATOM 215 HA HIS A 14 4.441 8.663 0.320 1.00 1.00 H ATOM 216 HB2 HIS A 14 5.073 6.663 1.766 1.00 1.00 H ATOM 217 HB3 HIS A 14 3.919 5.729 0.835 1.00 1.00 H ATOM 218 HD2 HIS A 14 4.775 4.947 -1.708 1.00 1.00 H ATOM 219 HE1 HIS A 14 8.595 6.814 -1.536 1.00 1.00 H ATOM 220 HE2 HIS A 14 7.063 5.162 -2.809 1.00 1.00 H ATOM 221 N GLN A 15 3.194 8.073 -1.775 1.00 1.00 N ATOM 222 CA GLN A 15 2.352 7.969 -2.955 1.00 1.00 C ATOM 223 C GLN A 15 2.711 6.714 -3.754 1.00 1.00 C ATOM 224 O GLN A 15 3.869 6.299 -3.777 1.00 1.00 O ATOM 225 CB GLN A 15 2.468 9.224 -3.823 1.00 1.00 C ATOM 226 CG GLN A 15 1.877 10.441 -3.109 1.00 1.00 C ATOM 227 CD GLN A 15 2.792 10.910 -1.976 1.00 1.00 C ATOM 228 OE1 GLN A 15 3.953 11.230 -2.173 1.00 1.00 O ATOM 229 NE2 GLN A 15 2.207 10.932 -0.782 1.00 1.00 N ATOM 230 H GLN A 15 4.108 8.444 -1.939 1.00 1.00 H ATOM 231 HA GLN A 15 1.333 7.888 -2.578 1.00 1.00 H ATOM 232 HB2 GLN A 15 3.515 9.410 -4.061 1.00 1.00 H ATOM 233 HB3 GLN A 15 1.949 9.065 -4.769 1.00 1.00 H ATOM 234 HG2 GLN A 15 1.732 11.251 -3.823 1.00 1.00 H ATOM 235 HG3 GLN A 15 0.895 10.190 -2.708 1.00 1.00 H ATOM 236 HE21 GLN A 15 1.245 10.675 -0.692 1.00 1.00 H ATOM 237 HE22 GLN A 15 2.730 11.207 0.025 1.00 1.00 H ATOM 238 N LYS A 16 1.697 6.146 -4.389 1.00 1.00 N ATOM 239 CA LYS A 16 1.893 4.954 -5.196 1.00 1.00 C ATOM 240 C LYS A 16 0.924 4.980 -6.380 1.00 1.00 C ATOM 241 O LYS A 16 0.476 3.932 -6.842 1.00 1.00 O ATOM 242 CB LYS A 16 1.777 3.696 -4.333 1.00 1.00 C ATOM 243 CG LYS A 16 0.424 3.645 -3.619 1.00 1.00 C ATOM 244 CD LYS A 16 0.252 2.324 -2.867 1.00 1.00 C ATOM 245 CE LYS A 16 -0.980 2.367 -1.960 1.00 1.00 C ATOM 246 NZ LYS A 16 -0.872 1.347 -0.892 1.00 1.00 N ATOM 247 H LYS A 16 0.757 6.485 -4.358 1.00 1.00 H ATOM 248 HA LYS A 16 2.912 4.986 -5.584 1.00 1.00 H ATOM 249 HB2 LYS A 16 1.897 2.810 -4.956 1.00 1.00 H ATOM 250 HB3 LYS A 16 2.581 3.680 -3.598 1.00 1.00 H ATOM 251 HG2 LYS A 16 0.345 4.478 -2.922 1.00 1.00 H ATOM 252 HG3 LYS A 16 -0.379 3.761 -4.347 1.00 1.00 H ATOM 253 HD2 LYS A 16 0.155 1.505 -3.579 1.00 1.00 H ATOM 254 HD3 LYS A 16 1.141 2.123 -2.269 1.00 1.00 H ATOM 255 HE2 LYS A 16 -1.078 3.357 -1.516 1.00 1.00 H ATOM 256 HE3 LYS A 16 -1.879 2.191 -2.549 1.00 1.00 H ATOM 257 HZ1 LYS A 16 -0.101 1.569 -0.295 1.00 1.00 H ATOM 258 HZ2 LYS A 16 -1.716 1.337 -0.355 1.00 1.00 H ATOM 259 HZ3 LYS A 16 -0.728 0.447 -1.303 1.00 1.00 H HETATM 260 N NH2 A 17 0.629 6.188 -6.836 1.00 1.00 N HETATM 261 HN1 NH2 A 17 -0.012 6.294 -7.615 1.00 1.00 H HETATM 262 HN2 NH2 A 17 1.043 7.008 -6.406 1.00 1.00 H TER 263 NH2 A 17