HETATM 1 C ACE A 0 -10.979 -7.548 -0.054 1.00 1.00 C HETATM 2 O ACE A 0 -10.065 -7.368 0.749 1.00 1.00 O HETATM 3 CH3 ACE A 0 -12.391 -7.274 0.333 1.00 1.00 C HETATM 4 H1 ACE A 0 -12.826 -6.557 -0.363 1.00 1.00 H HETATM 5 H2 ACE A 0 -12.418 -6.863 1.342 1.00 1.00 H HETATM 6 H3 ACE A 0 -12.963 -8.202 0.303 1.00 1.00 H ATOM 7 N ASP A 1 -10.813 -7.986 -1.294 1.00 1.00 N ATOM 8 CA ASP A 1 -9.489 -8.294 -1.808 1.00 1.00 C ATOM 9 C ASP A 1 -8.607 -7.044 -1.835 1.00 1.00 C ATOM 10 O ASP A 1 -7.386 -7.139 -1.730 1.00 1.00 O ATOM 11 CB ASP A 1 -9.698 -8.787 -3.241 1.00 1.00 C ATOM 12 CG ASP A 1 -10.773 -9.863 -3.404 1.00 1.00 C ATOM 13 OD1 ASP A 1 -11.962 -9.479 -3.418 1.00 1.00 O ATOM 14 OD2 ASP A 1 -10.381 -11.045 -3.511 1.00 1.00 O ATOM 15 H ASP A 1 -11.562 -8.132 -1.941 1.00 1.00 H ATOM 16 HA ASP A 1 -9.036 -9.035 -1.149 1.00 1.00 H ATOM 17 HB2 ASP A 1 -9.959 -7.935 -3.868 1.00 1.00 H ATOM 18 HB3 ASP A 1 -8.752 -9.180 -3.615 1.00 1.00 H ATOM 19 N ALA A 2 -9.261 -5.900 -1.977 1.00 1.00 N ATOM 20 CA ALA A 2 -8.552 -4.633 -2.025 1.00 1.00 C ATOM 21 C ALA A 2 -7.999 -4.311 -0.635 1.00 1.00 C ATOM 22 O ALA A 2 -6.967 -3.653 -0.511 1.00 1.00 O ATOM 23 CB ALA A 2 -9.489 -3.542 -2.547 1.00 1.00 C ATOM 24 H ALA A 2 -10.256 -5.831 -2.059 1.00 1.00 H ATOM 25 HA ALA A 2 -7.720 -4.744 -2.721 1.00 1.00 H ATOM 26 HB1 ALA A 2 -8.951 -2.596 -2.601 1.00 1.00 H ATOM 27 HB2 ALA A 2 -9.846 -3.814 -3.540 1.00 1.00 H ATOM 28 HB3 ALA A 2 -10.338 -3.439 -1.871 1.00 1.00 H ATOM 29 N GLU A 3 -8.710 -4.790 0.375 1.00 1.00 N ATOM 30 CA GLU A 3 -8.317 -4.540 1.752 1.00 1.00 C ATOM 31 C GLU A 3 -7.254 -5.549 2.191 1.00 1.00 C ATOM 32 O GLU A 3 -6.421 -5.247 3.045 1.00 1.00 O ATOM 33 CB GLU A 3 -9.529 -4.580 2.684 1.00 1.00 C ATOM 34 CG GLU A 3 -10.543 -3.496 2.312 1.00 1.00 C ATOM 35 CD GLU A 3 -11.823 -3.636 3.138 1.00 1.00 C ATOM 36 OE1 GLU A 3 -11.865 -3.022 4.227 1.00 1.00 O ATOM 37 OE2 GLU A 3 -12.730 -4.352 2.663 1.00 1.00 O ATOM 38 H GLU A 3 -9.539 -5.338 0.265 1.00 1.00 H ATOM 39 HA GLU A 3 -7.896 -3.535 1.755 1.00 1.00 H ATOM 40 HB2 GLU A 3 -10.003 -5.560 2.629 1.00 1.00 H ATOM 41 HB3 GLU A 3 -9.204 -4.440 3.715 1.00 1.00 H ATOM 42 HG2 GLU A 3 -10.105 -2.512 2.476 1.00 1.00 H ATOM 43 HG3 GLU A 3 -10.782 -3.566 1.250 1.00 1.00 H ATOM 44 N PHE A 4 -7.317 -6.728 1.589 1.00 1.00 N ATOM 45 CA PHE A 4 -6.370 -7.782 1.907 1.00 1.00 C ATOM 46 C PHE A 4 -5.047 -7.573 1.167 1.00 1.00 C ATOM 47 O PHE A 4 -4.575 -8.466 0.466 1.00 1.00 O ATOM 48 CB PHE A 4 -6.995 -9.100 1.445 1.00 1.00 C ATOM 49 CG PHE A 4 -6.300 -10.346 1.996 1.00 1.00 C ATOM 50 CD1 PHE A 4 -6.215 -10.539 3.340 1.00 1.00 C ATOM 51 CD2 PHE A 4 -5.768 -11.262 1.143 1.00 1.00 C ATOM 52 CE1 PHE A 4 -5.569 -11.696 3.852 1.00 1.00 C ATOM 53 CE2 PHE A 4 -5.122 -12.418 1.655 1.00 1.00 C ATOM 54 CZ PHE A 4 -5.037 -12.611 2.998 1.00 1.00 C ATOM 55 H PHE A 4 -7.998 -6.966 0.896 1.00 1.00 H ATOM 56 HA PHE A 4 -6.193 -7.745 2.982 1.00 1.00 H ATOM 57 HB2 PHE A 4 -8.043 -9.118 1.745 1.00 1.00 H ATOM 58 HB3 PHE A 4 -6.976 -9.137 0.355 1.00 1.00 H ATOM 59 HD1 PHE A 4 -6.642 -9.805 4.024 1.00 1.00 H ATOM 60 HD2 PHE A 4 -5.836 -11.107 0.066 1.00 1.00 H ATOM 61 HE1 PHE A 4 -5.501 -11.850 4.928 1.00 1.00 H ATOM 62 HE2 PHE A 4 -4.695 -13.152 0.971 1.00 1.00 H ATOM 63 HZ PHE A 4 -4.541 -13.499 3.391 1.00 1.00 H ATOM 64 N ARG A 5 -4.485 -6.387 1.350 1.00 1.00 N ATOM 65 CA ARG A 5 -3.246 -6.034 0.677 1.00 1.00 C ATOM 66 C ARG A 5 -2.300 -5.323 1.646 1.00 1.00 C ATOM 67 O ARG A 5 -2.636 -5.123 2.812 1.00 1.00 O ATOM 68 CB ARG A 5 -3.512 -5.125 -0.525 1.00 1.00 C ATOM 69 CG ARG A 5 -4.030 -5.930 -1.718 1.00 1.00 C ATOM 70 CD ARG A 5 -4.731 -5.022 -2.730 1.00 1.00 C ATOM 71 NE ARG A 5 -3.791 -3.988 -3.218 1.00 1.00 N ATOM 72 CZ ARG A 5 -3.782 -2.718 -2.790 1.00 1.00 C ATOM 73 NH1 ARG A 5 -4.711 -2.298 -1.920 1.00 1.00 N ATOM 74 NH2 ARG A 5 -2.845 -1.869 -3.233 1.00 1.00 N ATOM 75 H ARG A 5 -4.861 -5.675 1.943 1.00 1.00 H ATOM 76 HA ARG A 5 -2.828 -6.985 0.347 1.00 1.00 H ATOM 77 HB2 ARG A 5 -4.240 -4.361 -0.253 1.00 1.00 H ATOM 78 HB3 ARG A 5 -2.594 -4.606 -0.802 1.00 1.00 H ATOM 79 HG2 ARG A 5 -3.200 -6.446 -2.201 1.00 1.00 H ATOM 80 HG3 ARG A 5 -4.723 -6.697 -1.371 1.00 1.00 H ATOM 81 HD2 ARG A 5 -5.100 -5.614 -3.567 1.00 1.00 H ATOM 82 HD3 ARG A 5 -5.597 -4.548 -2.267 1.00 1.00 H ATOM 83 HE ARG A 5 -3.121 -4.254 -3.911 1.00 1.00 H ATOM 84 HH11 ARG A 5 -5.422 -2.927 -1.606 1.00 1.00 H ATOM 85 HH12 ARG A 5 -4.692 -1.356 -1.585 1.00 1.00 H ATOM 86 HH21 ARG A 5 -2.190 -2.165 -3.927 1.00 1.00 H ATOM 87 HH22 ARG A 5 -2.802 -0.938 -2.868 1.00 1.00 H ATOM 88 N HIS A 6 -1.135 -4.962 1.128 1.00 1.00 N ATOM 89 CA HIS A 6 -0.114 -4.333 1.948 1.00 1.00 C ATOM 90 C HIS A 6 -0.583 -2.940 2.373 1.00 1.00 C ATOM 91 O HIS A 6 -0.036 -2.355 3.307 1.00 1.00 O ATOM 92 CB HIS A 6 1.230 -4.308 1.218 1.00 1.00 C ATOM 93 CG HIS A 6 1.729 -5.672 0.804 1.00 1.00 C ATOM 94 ND1 HIS A 6 1.760 -6.753 1.667 1.00 1.00 N ATOM 95 CD2 HIS A 6 2.216 -6.118 -0.390 1.00 1.00 C ATOM 96 CE1 HIS A 6 2.245 -7.798 1.012 1.00 1.00 C ATOM 97 NE2 HIS A 6 2.528 -7.402 -0.262 1.00 1.00 N ATOM 98 H HIS A 6 -0.886 -5.092 0.168 1.00 1.00 H ATOM 99 HA HIS A 6 0.002 -4.955 2.836 1.00 1.00 H ATOM 100 HB2 HIS A 6 1.139 -3.681 0.331 1.00 1.00 H ATOM 101 HB3 HIS A 6 1.974 -3.841 1.863 1.00 1.00 H ATOM 102 HD2 HIS A 6 2.330 -5.521 -1.295 1.00 1.00 H ATOM 103 HE1 HIS A 6 2.393 -8.798 1.420 1.00 1.00 H ATOM 104 HE2 HIS A 6 2.855 -7.997 -0.997 1.00 1.00 H ATOM 105 N ASP A 7 -1.592 -2.449 1.668 1.00 1.00 N ATOM 106 CA ASP A 7 -2.119 -1.123 1.939 1.00 1.00 C ATOM 107 C ASP A 7 -2.793 -1.117 3.313 1.00 1.00 C ATOM 108 O ASP A 7 -3.027 -0.056 3.889 1.00 1.00 O ATOM 109 CB ASP A 7 -3.165 -0.722 0.898 1.00 1.00 C ATOM 110 CG ASP A 7 -2.599 -0.126 -0.392 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.385 0.174 -0.393 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.392 0.016 -1.348 1.00 1.00 O ATOM 113 H ASP A 7 -2.046 -2.941 0.925 1.00 1.00 H ATOM 114 HA ASP A 7 -1.257 -0.457 1.895 1.00 1.00 H ATOM 115 HB2 ASP A 7 -3.759 -1.601 0.644 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.845 0.002 1.347 1.00 1.00 H ATOM 117 N SER A 8 -3.086 -2.315 3.798 1.00 1.00 N ATOM 118 CA SER A 8 -3.708 -2.463 5.102 1.00 1.00 C ATOM 119 C SER A 8 -2.778 -1.922 6.190 1.00 1.00 C ATOM 120 O SER A 8 -3.226 -1.593 7.287 1.00 1.00 O ATOM 121 CB SER A 8 -4.059 -3.926 5.383 1.00 1.00 C ATOM 122 OG SER A 8 -2.901 -4.756 5.415 1.00 1.00 O ATOM 123 H SER A 8 -2.905 -3.173 3.316 1.00 1.00 H ATOM 124 HA SER A 8 -4.624 -1.874 5.053 1.00 1.00 H ATOM 125 HB2 SER A 8 -4.582 -3.997 6.336 1.00 1.00 H ATOM 126 HB3 SER A 8 -4.743 -4.288 4.616 1.00 1.00 H ATOM 127 HG SER A 8 -2.675 -5.064 4.491 1.00 1.00 H ATOM 128 N GLY A 9 -1.500 -1.847 5.848 1.00 1.00 N ATOM 129 CA GLY A 9 -0.507 -1.330 6.774 1.00 1.00 C ATOM 130 C GLY A 9 0.346 -0.245 6.113 1.00 1.00 C ATOM 131 O GLY A 9 1.565 -0.225 6.274 1.00 1.00 O ATOM 132 H GLY A 9 -1.142 -2.131 4.958 1.00 1.00 H ATOM 133 HA2 GLY A 9 -1.003 -0.922 7.654 1.00 1.00 H ATOM 134 HA3 GLY A 9 0.134 -2.143 7.116 1.00 1.00 H ATOM 135 N TYR A 10 -0.329 0.631 5.384 1.00 1.00 N ATOM 136 CA TYR A 10 0.354 1.703 4.680 1.00 1.00 C ATOM 137 C TYR A 10 -0.407 3.023 4.820 1.00 1.00 C ATOM 138 O TYR A 10 -1.517 3.161 4.309 1.00 1.00 O ATOM 139 CB TYR A 10 0.374 1.294 3.206 1.00 1.00 C ATOM 140 CG TYR A 10 1.408 2.046 2.365 1.00 1.00 C ATOM 141 CD1 TYR A 10 1.151 3.336 1.946 1.00 1.00 C ATOM 142 CD2 TYR A 10 2.598 1.434 2.027 1.00 1.00 C ATOM 143 CE1 TYR A 10 2.125 4.043 1.155 1.00 1.00 C ATOM 144 CE2 TYR A 10 3.572 2.142 1.236 1.00 1.00 C ATOM 145 CZ TYR A 10 3.287 3.411 0.839 1.00 1.00 C ATOM 146 OH TYR A 10 4.206 4.079 0.092 1.00 1.00 O ATOM 147 H TYR A 10 -1.323 0.617 5.270 1.00 1.00 H ATOM 148 HA TYR A 10 1.345 1.816 5.119 1.00 1.00 H ATOM 149 HB2 TYR A 10 0.574 0.225 3.139 1.00 1.00 H ATOM 150 HB3 TYR A 10 -0.615 1.460 2.780 1.00 1.00 H ATOM 151 HD1 TYR A 10 0.212 3.819 2.214 1.00 1.00 H ATOM 152 HD2 TYR A 10 2.801 0.416 2.358 1.00 1.00 H ATOM 153 HE1 TYR A 10 1.934 5.062 0.818 1.00 1.00 H ATOM 154 HE2 TYR A 10 4.515 1.671 0.961 1.00 1.00 H ATOM 155 HH TYR A 10 3.827 4.951 -0.218 1.00 1.00 H ATOM 156 N GLU A 11 0.221 3.960 5.515 1.00 1.00 N ATOM 157 CA GLU A 11 -0.387 5.261 5.738 1.00 1.00 C ATOM 158 C GLU A 11 -0.209 6.149 4.505 1.00 1.00 C ATOM 159 O GLU A 11 0.766 6.006 3.769 1.00 1.00 O ATOM 160 CB GLU A 11 0.193 5.931 6.985 1.00 1.00 C ATOM 161 CG GLU A 11 -0.833 6.860 7.637 1.00 1.00 C ATOM 162 CD GLU A 11 -0.211 7.634 8.801 1.00 1.00 C ATOM 163 OE1 GLU A 11 0.583 7.010 9.537 1.00 1.00 O ATOM 164 OE2 GLU A 11 -0.544 8.832 8.928 1.00 1.00 O ATOM 165 H GLU A 11 1.127 3.843 5.922 1.00 1.00 H ATOM 166 HA GLU A 11 -1.446 5.061 5.901 1.00 1.00 H ATOM 167 HB2 GLU A 11 0.506 5.170 7.700 1.00 1.00 H ATOM 168 HB3 GLU A 11 1.084 6.500 6.716 1.00 1.00 H ATOM 169 HG2 GLU A 11 -1.219 7.559 6.895 1.00 1.00 H ATOM 170 HG3 GLU A 11 -1.681 6.276 7.996 1.00 1.00 H ATOM 171 N VAL A 12 -1.166 7.046 4.318 1.00 1.00 N ATOM 172 CA VAL A 12 -1.156 7.920 3.157 1.00 1.00 C ATOM 173 C VAL A 12 -0.094 9.004 3.349 1.00 1.00 C ATOM 174 O VAL A 12 -0.385 10.076 3.878 1.00 1.00 O ATOM 175 CB VAL A 12 -2.556 8.489 2.919 1.00 1.00 C ATOM 176 CG1 VAL A 12 -2.569 9.426 1.710 1.00 1.00 C ATOM 177 CG2 VAL A 12 -3.584 7.368 2.755 1.00 1.00 C ATOM 178 H VAL A 12 -1.936 7.181 4.942 1.00 1.00 H ATOM 179 HA VAL A 12 -0.887 7.314 2.292 1.00 1.00 H ATOM 180 HB VAL A 12 -2.835 9.072 3.798 1.00 1.00 H ATOM 181 HG11 VAL A 12 -1.949 10.298 1.919 1.00 1.00 H ATOM 182 HG12 VAL A 12 -2.176 8.901 0.840 1.00 1.00 H ATOM 183 HG13 VAL A 12 -3.591 9.747 1.510 1.00 1.00 H ATOM 184 HG21 VAL A 12 -4.564 7.800 2.555 1.00 1.00 H ATOM 185 HG22 VAL A 12 -3.292 6.727 1.923 1.00 1.00 H ATOM 186 HG23 VAL A 12 -3.626 6.777 3.670 1.00 1.00 H ATOM 187 N HIS A 13 1.115 8.688 2.909 1.00 1.00 N ATOM 188 CA HIS A 13 2.209 9.642 2.978 1.00 1.00 C ATOM 189 C HIS A 13 3.013 9.595 1.677 1.00 1.00 C ATOM 190 O HIS A 13 3.141 10.604 0.985 1.00 1.00 O ATOM 191 CB HIS A 13 3.071 9.391 4.217 1.00 1.00 C ATOM 192 CG HIS A 13 2.441 9.857 5.508 1.00 1.00 C ATOM 193 ND1 HIS A 13 2.873 10.982 6.189 1.00 1.00 N ATOM 194 CD2 HIS A 13 1.408 9.340 6.233 1.00 1.00 C ATOM 195 CE1 HIS A 13 2.127 11.126 7.274 1.00 1.00 C ATOM 196 NE2 HIS A 13 1.220 10.107 7.300 1.00 1.00 N ATOM 197 H HIS A 13 1.351 7.801 2.512 1.00 1.00 H ATOM 198 HA HIS A 13 1.758 10.628 3.081 1.00 1.00 H ATOM 199 HB2 HIS A 13 3.280 8.324 4.291 1.00 1.00 H ATOM 200 HB3 HIS A 13 4.029 9.896 4.089 1.00 1.00 H ATOM 201 HD2 HIS A 13 0.835 8.449 5.979 1.00 1.00 H ATOM 202 HE1 HIS A 13 2.221 11.918 8.016 1.00 1.00 H ATOM 203 HE2 HIS A 13 0.492 9.994 7.976 1.00 1.00 H ATOM 204 N HIS A 14 3.534 8.412 1.383 1.00 1.00 N ATOM 205 CA HIS A 14 4.310 8.217 0.170 1.00 1.00 C ATOM 206 C HIS A 14 3.433 7.567 -0.902 1.00 1.00 C ATOM 207 O HIS A 14 3.164 6.368 -0.846 1.00 1.00 O ATOM 208 CB HIS A 14 5.581 7.417 0.462 1.00 1.00 C ATOM 209 CG HIS A 14 6.494 7.257 -0.731 1.00 1.00 C ATOM 210 ND1 HIS A 14 7.639 8.014 -0.906 1.00 1.00 N ATOM 211 CD2 HIS A 14 6.418 6.420 -1.805 1.00 1.00 C ATOM 212 CE1 HIS A 14 8.218 7.641 -2.037 1.00 1.00 C ATOM 213 NE2 HIS A 14 7.459 6.654 -2.594 1.00 1.00 N ATOM 214 H HIS A 14 3.433 7.599 1.955 1.00 1.00 H ATOM 215 HA HIS A 14 4.612 9.208 -0.171 1.00 1.00 H ATOM 216 HB2 HIS A 14 6.132 7.909 1.264 1.00 1.00 H ATOM 217 HB3 HIS A 14 5.301 6.429 0.827 1.00 1.00 H ATOM 218 HD2 HIS A 14 5.634 5.684 -1.985 1.00 1.00 H ATOM 219 HE1 HIS A 14 9.139 8.052 -2.451 1.00 1.00 H ATOM 220 HE2 HIS A 14 7.686 6.145 -3.424 1.00 1.00 H ATOM 221 N GLN A 15 3.012 8.387 -1.853 1.00 1.00 N ATOM 222 CA GLN A 15 2.174 7.906 -2.939 1.00 1.00 C ATOM 223 C GLN A 15 2.926 6.861 -3.766 1.00 1.00 C ATOM 224 O GLN A 15 4.124 7.001 -4.008 1.00 1.00 O ATOM 225 CB GLN A 15 1.699 9.064 -3.819 1.00 1.00 C ATOM 226 CG GLN A 15 0.638 8.594 -4.816 1.00 1.00 C ATOM 227 CD GLN A 15 -0.588 8.034 -4.091 1.00 1.00 C ATOM 228 OE1 GLN A 15 -0.641 6.876 -3.711 1.00 1.00 O ATOM 229 NE2 GLN A 15 -1.566 8.919 -3.920 1.00 1.00 N ATOM 230 H GLN A 15 3.233 9.362 -1.890 1.00 1.00 H ATOM 231 HA GLN A 15 1.312 7.446 -2.457 1.00 1.00 H ATOM 232 HB2 GLN A 15 1.289 9.856 -3.193 1.00 1.00 H ATOM 233 HB3 GLN A 15 2.546 9.488 -4.357 1.00 1.00 H ATOM 234 HG2 GLN A 15 0.339 9.427 -5.453 1.00 1.00 H ATOM 235 HG3 GLN A 15 1.060 7.829 -5.468 1.00 1.00 H ATOM 236 HE21 GLN A 15 -1.459 9.854 -4.257 1.00 1.00 H ATOM 237 HE22 GLN A 15 -2.409 8.648 -3.456 1.00 1.00 H ATOM 238 N LYS A 16 2.191 5.838 -4.178 1.00 1.00 N ATOM 239 CA LYS A 16 2.779 4.760 -4.954 1.00 1.00 C ATOM 240 C LYS A 16 1.768 4.280 -5.998 1.00 1.00 C ATOM 241 O LYS A 16 0.574 4.550 -5.881 1.00 1.00 O ATOM 242 CB LYS A 16 3.285 3.649 -4.032 1.00 1.00 C ATOM 243 CG LYS A 16 2.121 2.952 -3.323 1.00 1.00 C ATOM 244 CD LYS A 16 2.622 1.801 -2.450 1.00 1.00 C ATOM 245 CE LYS A 16 1.452 0.992 -1.884 1.00 1.00 C ATOM 246 NZ LYS A 16 0.697 1.795 -0.897 1.00 1.00 N ATOM 247 H LYS A 16 1.214 5.740 -3.989 1.00 1.00 H ATOM 248 HA LYS A 16 3.646 5.167 -5.475 1.00 1.00 H ATOM 249 HB2 LYS A 16 3.851 2.920 -4.611 1.00 1.00 H ATOM 250 HB3 LYS A 16 3.967 4.068 -3.293 1.00 1.00 H ATOM 251 HG2 LYS A 16 1.582 3.673 -2.708 1.00 1.00 H ATOM 252 HG3 LYS A 16 1.415 2.573 -4.062 1.00 1.00 H ATOM 253 HD2 LYS A 16 3.269 1.149 -3.037 1.00 1.00 H ATOM 254 HD3 LYS A 16 3.225 2.195 -1.632 1.00 1.00 H ATOM 255 HE2 LYS A 16 0.791 0.684 -2.694 1.00 1.00 H ATOM 256 HE3 LYS A 16 1.825 0.083 -1.413 1.00 1.00 H ATOM 257 HZ1 LYS A 16 -0.097 1.275 -0.582 1.00 1.00 H ATOM 258 HZ2 LYS A 16 1.287 2.008 -0.118 1.00 1.00 H ATOM 259 HZ3 LYS A 16 0.390 2.646 -1.324 1.00 1.00 H HETATM 260 N NH2 A 17 2.284 3.576 -6.995 1.00 1.00 N HETATM 261 HN1 NH2 A 17 1.681 3.220 -7.729 1.00 1.00 H HETATM 262 HN2 NH2 A 17 3.280 3.393 -7.024 1.00 1.00 H TER 263 NH2 A 17