HETATM 1 C ACE A 0 8.507 -2.915 2.808 1.00 0.00 C HETATM 2 O ACE A 0 8.111 -3.740 3.630 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.890 -3.040 2.181 1.00 0.00 C HETATM 4 H1 ACE A 0 10.476 -2.150 2.408 1.00 0.00 H HETATM 5 H2 ACE A 0 10.401 -3.917 2.580 1.00 0.00 H HETATM 6 H3 ACE A 0 9.792 -3.143 1.100 1.00 0.00 H ATOM 7 N TYR A 1 7.761 -1.884 2.411 1.00 0.00 N ATOM 8 CA TYR A 1 6.416 -1.651 2.910 1.00 0.00 C ATOM 9 C TYR A 1 5.484 -2.608 2.170 1.00 0.00 C ATOM 10 O TYR A 1 5.714 -2.908 1.000 1.00 0.00 O ATOM 11 CB TYR A 1 6.021 -0.182 2.708 1.00 0.00 C ATOM 12 CG TYR A 1 6.771 0.782 3.603 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.041 1.258 3.228 1.00 0.00 C ATOM 14 CD2 TYR A 1 6.210 1.175 4.832 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.759 2.103 4.091 1.00 0.00 C ATOM 16 CE2 TYR A 1 6.929 2.020 5.693 1.00 0.00 C ATOM 17 CZ TYR A 1 8.215 2.458 5.337 1.00 0.00 C ATOM 18 OH TYR A 1 8.890 3.300 6.169 1.00 0.00 O ATOM 19 H TYR A 1 8.124 -1.248 1.706 1.00 0.00 H ATOM 20 HA TYR A 1 6.379 -1.873 3.979 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.196 0.107 1.673 1.00 0.00 H ATOM 22 HB3 TYR A 1 4.955 -0.079 2.907 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.474 0.968 2.281 1.00 0.00 H ATOM 24 HD2 TYR A 1 5.230 0.826 5.122 1.00 0.00 H ATOM 25 HE1 TYR A 1 9.731 2.467 3.792 1.00 0.00 H ATOM 26 HE2 TYR A 1 6.483 2.360 6.616 1.00 0.00 H ATOM 27 HH TYR A 1 9.781 3.493 5.869 1.00 0.00 H ATOM 28 N LYS A 2 4.437 -3.095 2.837 1.00 0.00 N ATOM 29 CA LYS A 2 3.507 -4.041 2.245 1.00 0.00 C ATOM 30 C LYS A 2 2.110 -3.820 2.811 1.00 0.00 C ATOM 31 O LYS A 2 1.957 -3.377 3.948 1.00 0.00 O ATOM 32 CB LYS A 2 4.013 -5.477 2.452 1.00 0.00 C ATOM 33 CG LYS A 2 4.293 -5.804 3.927 1.00 0.00 C ATOM 34 CD LYS A 2 4.781 -7.246 4.121 1.00 0.00 C ATOM 35 CE LYS A 2 6.191 -7.464 3.558 1.00 0.00 C ATOM 36 NZ LYS A 2 6.697 -8.804 3.897 1.00 0.00 N ATOM 37 H LYS A 2 4.258 -2.816 3.791 1.00 0.00 H ATOM 38 HA LYS A 2 3.447 -3.859 1.173 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.273 -6.175 2.057 1.00 0.00 H ATOM 40 HB3 LYS A 2 4.930 -5.588 1.874 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.047 -5.125 4.328 1.00 0.00 H ATOM 42 HG3 LYS A 2 3.374 -5.675 4.501 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.804 -7.455 5.193 1.00 0.00 H ATOM 44 HD3 LYS A 2 4.083 -7.941 3.650 1.00 0.00 H ATOM 45 HE2 LYS A 2 6.183 -7.367 2.471 1.00 0.00 H ATOM 46 HE3 LYS A 2 6.873 -6.717 3.971 1.00 0.00 H ATOM 47 HZ1 LYS A 2 6.734 -8.911 4.902 1.00 0.00 H ATOM 48 HZ2 LYS A 2 6.089 -9.509 3.507 1.00 0.00 H ATOM 49 HZ3 LYS A 2 7.627 -8.920 3.518 1.00 0.00 H ATOM 50 N CYS A 3 1.103 -4.129 1.995 1.00 0.00 N ATOM 51 CA CYS A 3 -0.310 -3.993 2.304 1.00 0.00 C ATOM 52 C CYS A 3 -0.868 -5.351 2.737 1.00 0.00 C ATOM 53 O CYS A 3 -0.763 -6.330 2.003 1.00 0.00 O ATOM 54 CB CYS A 3 -1.020 -3.493 1.047 1.00 0.00 C ATOM 55 SG CYS A 3 -2.757 -3.908 0.946 1.00 0.00 S ATOM 56 H CYS A 3 1.332 -4.491 1.081 1.00 0.00 H ATOM 57 HA CYS A 3 -0.466 -3.262 3.099 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.944 -2.412 0.974 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.553 -3.925 0.167 1.00 0.00 H ATOM 60 N GLY A 4 -1.468 -5.418 3.928 1.00 0.00 N ATOM 61 CA GLY A 4 -2.038 -6.649 4.470 1.00 0.00 C ATOM 62 C GLY A 4 -3.037 -7.320 3.521 1.00 0.00 C ATOM 63 O GLY A 4 -3.097 -8.544 3.448 1.00 0.00 O ATOM 64 H GLY A 4 -1.528 -4.583 4.490 1.00 0.00 H ATOM 65 HA2 GLY A 4 -1.229 -7.348 4.687 1.00 0.00 H ATOM 66 HA3 GLY A 4 -2.552 -6.414 5.402 1.00 0.00 H ATOM 67 N LEU A 5 -3.823 -6.520 2.795 1.00 0.00 N ATOM 68 CA LEU A 5 -4.831 -7.018 1.866 1.00 0.00 C ATOM 69 C LEU A 5 -4.213 -7.554 0.570 1.00 0.00 C ATOM 70 O LEU A 5 -4.871 -8.312 -0.139 1.00 0.00 O ATOM 71 CB LEU A 5 -5.838 -5.902 1.540 1.00 0.00 C ATOM 72 CG LEU A 5 -6.571 -5.338 2.768 1.00 0.00 C ATOM 73 CD1 LEU A 5 -7.444 -4.161 2.325 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.452 -6.396 3.444 1.00 0.00 C ATOM 75 H LEU A 5 -3.716 -5.524 2.896 1.00 0.00 H ATOM 76 HA LEU A 5 -5.364 -7.850 2.326 1.00 0.00 H ATOM 77 HB2 LEU A 5 -5.311 -5.088 1.045 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.577 -6.284 0.836 1.00 0.00 H ATOM 79 HG LEU A 5 -5.850 -4.963 3.497 1.00 0.00 H ATOM 80 HD11 LEU A 5 -8.161 -4.487 1.571 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.983 -3.758 3.181 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.815 -3.375 1.905 1.00 0.00 H ATOM 83 HD21 LEU A 5 -8.133 -6.837 2.716 1.00 0.00 H ATOM 84 HD22 LEU A 5 -6.837 -7.179 3.884 1.00 0.00 H ATOM 85 HD23 LEU A 5 -8.036 -5.935 4.241 1.00 0.00 H ATOM 86 N CYS A 6 -2.972 -7.175 0.246 1.00 0.00 N ATOM 87 CA CYS A 6 -2.284 -7.605 -0.965 1.00 0.00 C ATOM 88 C CYS A 6 -0.799 -7.268 -0.802 1.00 0.00 C ATOM 89 O CYS A 6 -0.400 -6.108 -0.878 1.00 0.00 O ATOM 90 CB CYS A 6 -2.924 -7.008 -2.232 1.00 0.00 C ATOM 91 SG CYS A 6 -2.626 -5.268 -2.620 1.00 0.00 S ATOM 92 H CYS A 6 -2.455 -6.562 0.868 1.00 0.00 H ATOM 93 HA CYS A 6 -2.394 -8.688 -1.037 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.525 -7.561 -3.080 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.001 -7.165 -2.225 1.00 0.00 H ATOM 96 N GLU A 7 0.022 -8.291 -0.547 1.00 0.00 N ATOM 97 CA GLU A 7 1.447 -8.193 -0.251 1.00 0.00 C ATOM 98 C GLU A 7 2.341 -7.728 -1.413 1.00 0.00 C ATOM 99 O GLU A 7 3.293 -8.404 -1.796 1.00 0.00 O ATOM 100 CB GLU A 7 1.934 -9.499 0.408 1.00 0.00 C ATOM 101 CG GLU A 7 1.647 -10.779 -0.401 1.00 0.00 C ATOM 102 CD GLU A 7 0.331 -11.454 -0.022 1.00 0.00 C ATOM 103 OE1 GLU A 7 -0.712 -10.972 -0.516 1.00 0.00 O ATOM 104 OE2 GLU A 7 0.390 -12.428 0.759 1.00 0.00 O ATOM 105 H GLU A 7 -0.385 -9.215 -0.534 1.00 0.00 H ATOM 106 HA GLU A 7 1.550 -7.417 0.510 1.00 0.00 H ATOM 107 HB2 GLU A 7 3.013 -9.417 0.551 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.481 -9.593 1.396 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.657 -10.564 -1.470 1.00 0.00 H ATOM 110 HG3 GLU A 7 2.448 -11.491 -0.199 1.00 0.00 H ATOM 111 N ARG A 8 2.058 -6.545 -1.950 1.00 0.00 N ATOM 112 CA ARG A 8 2.849 -5.902 -2.981 1.00 0.00 C ATOM 113 C ARG A 8 4.000 -5.208 -2.247 1.00 0.00 C ATOM 114 O ARG A 8 3.778 -4.540 -1.240 1.00 0.00 O ATOM 115 CB ARG A 8 1.977 -4.900 -3.745 1.00 0.00 C ATOM 116 CG ARG A 8 1.016 -5.598 -4.715 1.00 0.00 C ATOM 117 CD ARG A 8 -0.036 -4.624 -5.261 1.00 0.00 C ATOM 118 NE ARG A 8 0.570 -3.474 -5.947 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.121 -2.516 -6.578 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.452 -2.573 -6.651 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.524 -1.492 -7.136 1.00 0.00 N ATOM 122 H ARG A 8 1.255 -6.048 -1.594 1.00 0.00 H ATOM 123 HA ARG A 8 3.245 -6.642 -3.679 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.389 -4.338 -3.025 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.623 -4.216 -4.297 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.584 -6.029 -5.541 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.496 -6.403 -4.192 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.677 -5.169 -5.957 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.647 -4.258 -4.434 1.00 0.00 H ATOM 130 HE ARG A 8 1.577 -3.407 -5.929 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.934 -3.360 -6.240 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.969 -1.898 -7.193 1.00 0.00 H ATOM 133 HH21 ARG A 8 1.533 -1.460 -7.107 1.00 0.00 H ATOM 134 HH22 ARG A 8 0.019 -0.774 -7.632 1.00 0.00 H ATOM 135 N SER A 9 5.227 -5.384 -2.733 1.00 0.00 N ATOM 136 CA SER A 9 6.431 -4.829 -2.138 1.00 0.00 C ATOM 137 C SER A 9 6.633 -3.369 -2.557 1.00 0.00 C ATOM 138 O SER A 9 7.099 -3.118 -3.669 1.00 0.00 O ATOM 139 CB SER A 9 7.604 -5.692 -2.613 1.00 0.00 C ATOM 140 OG SER A 9 7.524 -5.823 -4.019 1.00 0.00 O ATOM 141 H SER A 9 5.354 -5.944 -3.562 1.00 0.00 H ATOM 142 HA SER A 9 6.378 -4.892 -1.050 1.00 0.00 H ATOM 143 HB2 SER A 9 8.550 -5.224 -2.329 1.00 0.00 H ATOM 144 HB3 SER A 9 7.546 -6.680 -2.155 1.00 0.00 H ATOM 145 HG SER A 9 7.501 -4.929 -4.389 1.00 0.00 H ATOM 146 N PHE A 10 6.306 -2.421 -1.679 1.00 0.00 N ATOM 147 CA PHE A 10 6.465 -0.992 -1.913 1.00 0.00 C ATOM 148 C PHE A 10 7.772 -0.513 -1.285 1.00 0.00 C ATOM 149 O PHE A 10 8.011 -0.719 -0.096 1.00 0.00 O ATOM 150 CB PHE A 10 5.288 -0.228 -1.306 1.00 0.00 C ATOM 151 CG PHE A 10 3.954 -0.613 -1.899 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.590 -0.149 -3.175 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.126 -1.523 -1.220 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.421 -0.627 -3.789 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.980 -2.031 -1.850 1.00 0.00 C ATOM 156 CZ PHE A 10 1.631 -1.590 -3.139 1.00 0.00 C ATOM 157 H PHE A 10 5.929 -2.707 -0.781 1.00 0.00 H ATOM 158 HA PHE A 10 6.478 -0.791 -2.986 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.274 -0.433 -0.239 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.443 0.843 -1.441 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.219 0.555 -3.698 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.325 -1.785 -0.187 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.138 -0.258 -4.764 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.344 -2.721 -1.310 1.00 0.00 H ATOM 165 HZ PHE A 10 0.747 -1.982 -3.621 1.00 0.00 H ATOM 166 N VAL A 11 8.619 0.139 -2.079 1.00 0.00 N ATOM 167 CA VAL A 11 9.899 0.645 -1.604 1.00 0.00 C ATOM 168 C VAL A 11 9.734 1.753 -0.556 1.00 0.00 C ATOM 169 O VAL A 11 10.617 1.931 0.280 1.00 0.00 O ATOM 170 CB VAL A 11 10.777 1.094 -2.788 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.940 -0.040 -3.807 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.237 2.343 -3.499 1.00 0.00 C ATOM 173 H VAL A 11 8.375 0.286 -3.046 1.00 0.00 H ATOM 174 HA VAL A 11 10.421 -0.180 -1.115 1.00 0.00 H ATOM 175 HB VAL A 11 11.768 1.335 -2.399 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.284 -0.943 -3.303 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.994 -0.247 -4.307 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.676 0.246 -4.557 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.209 2.190 -3.826 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.283 3.200 -2.829 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.855 2.563 -4.370 1.00 0.00 H ATOM 182 N GLU A 12 8.623 2.501 -0.600 1.00 0.00 N ATOM 183 CA GLU A 12 8.368 3.611 0.310 1.00 0.00 C ATOM 184 C GLU A 12 6.923 3.637 0.826 1.00 0.00 C ATOM 185 O GLU A 12 5.988 3.179 0.163 1.00 0.00 O ATOM 186 CB GLU A 12 8.788 4.926 -0.367 1.00 0.00 C ATOM 187 CG GLU A 12 8.121 5.157 -1.733 1.00 0.00 C ATOM 188 CD GLU A 12 8.675 6.398 -2.427 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.810 6.297 -2.940 1.00 0.00 O ATOM 190 OE2 GLU A 12 7.956 7.422 -2.429 1.00 0.00 O ATOM 191 H GLU A 12 7.925 2.301 -1.299 1.00 0.00 H ATOM 192 HA GLU A 12 9.002 3.495 1.190 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.559 5.765 0.293 1.00 0.00 H ATOM 194 HB3 GLU A 12 9.871 4.898 -0.511 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.285 4.310 -2.395 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.051 5.275 -1.591 1.00 0.00 H ATOM 197 N LYS A 13 6.766 4.185 2.036 1.00 0.00 N ATOM 198 CA LYS A 13 5.501 4.314 2.746 1.00 0.00 C ATOM 199 C LYS A 13 4.490 5.131 1.943 1.00 0.00 C ATOM 200 O LYS A 13 3.310 4.795 1.906 1.00 0.00 O ATOM 201 CB LYS A 13 5.761 4.969 4.110 1.00 0.00 C ATOM 202 CG LYS A 13 4.526 4.927 5.020 1.00 0.00 C ATOM 203 CD LYS A 13 4.855 5.547 6.384 1.00 0.00 C ATOM 204 CE LYS A 13 3.611 5.642 7.275 1.00 0.00 C ATOM 205 NZ LYS A 13 3.036 4.316 7.560 1.00 0.00 N ATOM 206 H LYS A 13 7.590 4.534 2.500 1.00 0.00 H ATOM 207 HA LYS A 13 5.098 3.313 2.905 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.572 4.443 4.608 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.077 6.001 3.969 1.00 0.00 H ATOM 210 HG2 LYS A 13 3.704 5.482 4.565 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.219 3.888 5.152 1.00 0.00 H ATOM 212 HD2 LYS A 13 5.618 4.949 6.886 1.00 0.00 H ATOM 213 HD3 LYS A 13 5.249 6.554 6.237 1.00 0.00 H ATOM 214 HE2 LYS A 13 3.886 6.114 8.220 1.00 0.00 H ATOM 215 HE3 LYS A 13 2.855 6.262 6.788 1.00 0.00 H ATOM 216 HZ1 LYS A 13 3.727 3.732 8.009 1.00 0.00 H ATOM 217 HZ2 LYS A 13 2.240 4.420 8.173 1.00 0.00 H ATOM 218 HZ3 LYS A 13 2.734 3.882 6.700 1.00 0.00 H ATOM 219 N SER A 14 4.946 6.209 1.305 1.00 0.00 N ATOM 220 CA SER A 14 4.138 7.108 0.497 1.00 0.00 C ATOM 221 C SER A 14 3.413 6.308 -0.584 1.00 0.00 C ATOM 222 O SER A 14 2.189 6.362 -0.703 1.00 0.00 O ATOM 223 CB SER A 14 5.087 8.146 -0.117 1.00 0.00 C ATOM 224 OG SER A 14 6.363 7.545 -0.281 1.00 0.00 O ATOM 225 H SER A 14 5.928 6.449 1.347 1.00 0.00 H ATOM 226 HA SER A 14 3.396 7.611 1.121 1.00 0.00 H ATOM 227 HB2 SER A 14 4.692 8.503 -1.071 1.00 0.00 H ATOM 228 HB3 SER A 14 5.185 8.994 0.563 1.00 0.00 H ATOM 229 HG SER A 14 6.830 7.947 -1.027 1.00 0.00 H ATOM 230 N ALA A 15 4.191 5.556 -1.365 1.00 0.00 N ATOM 231 CA ALA A 15 3.678 4.719 -2.436 1.00 0.00 C ATOM 232 C ALA A 15 2.609 3.780 -1.889 1.00 0.00 C ATOM 233 O ALA A 15 1.511 3.705 -2.433 1.00 0.00 O ATOM 234 CB ALA A 15 4.817 3.942 -3.103 1.00 0.00 C ATOM 235 H ALA A 15 5.184 5.580 -1.182 1.00 0.00 H ATOM 236 HA ALA A 15 3.217 5.364 -3.182 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.320 3.305 -2.376 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.408 3.315 -3.898 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.538 4.636 -3.534 1.00 0.00 H ATOM 240 N LEU A 16 2.915 3.065 -0.805 1.00 0.00 N ATOM 241 CA LEU A 16 1.980 2.152 -0.197 1.00 0.00 C ATOM 242 C LEU A 16 0.702 2.870 0.256 1.00 0.00 C ATOM 243 O LEU A 16 -0.407 2.391 0.028 1.00 0.00 O ATOM 244 CB LEU A 16 2.739 1.459 0.930 1.00 0.00 C ATOM 245 CG LEU A 16 1.998 0.348 1.668 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.293 0.893 2.896 1.00 0.00 C ATOM 247 CD2 LEU A 16 0.948 -0.426 0.871 1.00 0.00 C ATOM 248 H LEU A 16 3.821 3.120 -0.356 1.00 0.00 H ATOM 249 HA LEU A 16 1.741 1.442 -0.982 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.625 1.009 0.486 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.084 2.197 1.653 1.00 0.00 H ATOM 252 HG LEU A 16 2.781 -0.334 1.987 1.00 0.00 H ATOM 253 HD11 LEU A 16 2.017 1.374 3.549 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.537 1.610 2.572 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.827 0.049 3.403 1.00 0.00 H ATOM 256 HD21 LEU A 16 1.111 -0.346 -0.191 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.015 -1.470 1.165 1.00 0.00 H ATOM 258 HD23 LEU A 16 -0.053 -0.053 1.078 1.00 0.00 H ATOM 259 N SER A 17 0.843 4.038 0.885 1.00 0.00 N ATOM 260 CA SER A 17 -0.297 4.830 1.329 1.00 0.00 C ATOM 261 C SER A 17 -1.169 5.166 0.117 1.00 0.00 C ATOM 262 O SER A 17 -2.394 5.057 0.167 1.00 0.00 O ATOM 263 CB SER A 17 0.182 6.094 2.051 1.00 0.00 C ATOM 264 OG SER A 17 1.026 5.749 3.132 1.00 0.00 O ATOM 265 H SER A 17 1.779 4.387 1.048 1.00 0.00 H ATOM 266 HA SER A 17 -0.887 4.229 2.025 1.00 0.00 H ATOM 267 HB2 SER A 17 0.719 6.746 1.361 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.686 6.633 2.434 1.00 0.00 H ATOM 269 HG SER A 17 1.813 5.310 2.786 1.00 0.00 H ATOM 270 N ARG A 18 -0.531 5.557 -0.991 1.00 0.00 N ATOM 271 CA ARG A 18 -1.245 5.838 -2.224 1.00 0.00 C ATOM 272 C ARG A 18 -1.914 4.550 -2.721 1.00 0.00 C ATOM 273 O ARG A 18 -3.045 4.576 -3.204 1.00 0.00 O ATOM 274 CB ARG A 18 -0.293 6.415 -3.279 1.00 0.00 C ATOM 275 CG ARG A 18 -1.089 7.139 -4.375 1.00 0.00 C ATOM 276 CD ARG A 18 -0.225 7.472 -5.596 1.00 0.00 C ATOM 277 NE ARG A 18 0.989 8.218 -5.225 1.00 0.00 N ATOM 278 CZ ARG A 18 2.246 7.745 -5.221 1.00 0.00 C ATOM 279 NH1 ARG A 18 2.509 6.465 -5.492 1.00 0.00 N ATOM 280 NH2 ARG A 18 3.255 8.571 -4.942 1.00 0.00 N ATOM 281 H ARG A 18 0.482 5.647 -0.979 1.00 0.00 H ATOM 282 HA ARG A 18 -2.008 6.586 -2.007 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.381 7.132 -2.807 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.299 5.611 -3.716 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.918 6.514 -4.710 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.499 8.061 -3.960 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.006 6.558 -6.140 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.815 8.100 -6.266 1.00 0.00 H ATOM 289 HE ARG A 18 0.855 9.190 -4.990 1.00 0.00 H ATOM 290 HH11 ARG A 18 1.755 5.816 -5.649 1.00 0.00 H ATOM 291 HH12 ARG A 18 3.461 6.135 -5.523 1.00 0.00 H ATOM 292 HH21 ARG A 18 3.068 9.543 -4.750 1.00 0.00 H ATOM 293 HH22 ARG A 18 4.206 8.237 -4.954 1.00 0.00 H ATOM 294 N HIS A 19 -1.232 3.407 -2.600 1.00 0.00 N ATOM 295 CA HIS A 19 -1.778 2.140 -3.056 1.00 0.00 C ATOM 296 C HIS A 19 -3.105 1.837 -2.352 1.00 0.00 C ATOM 297 O HIS A 19 -4.009 1.289 -2.979 1.00 0.00 O ATOM 298 CB HIS A 19 -0.729 1.030 -2.933 1.00 0.00 C ATOM 299 CG HIS A 19 -1.345 -0.335 -2.990 1.00 0.00 C ATOM 300 ND1 HIS A 19 -2.054 -0.848 -4.049 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.594 -1.117 -1.897 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.726 -1.916 -3.594 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.495 -2.101 -2.287 1.00 0.00 N ATOM 304 H HIS A 19 -0.309 3.410 -2.170 1.00 0.00 H ATOM 305 HA HIS A 19 -2.024 2.223 -4.116 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.005 1.136 -3.731 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.211 1.105 -1.985 1.00 0.00 H ATOM 308 HD1 HIS A 19 -2.112 -0.464 -4.980 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.230 -0.945 -0.898 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.383 -2.526 -4.192 1.00 0.00 H ATOM 311 N GLN A 20 -3.268 2.198 -1.073 1.00 0.00 N ATOM 312 CA GLN A 20 -4.540 1.964 -0.403 1.00 0.00 C ATOM 313 C GLN A 20 -5.739 2.571 -1.126 1.00 0.00 C ATOM 314 O GLN A 20 -6.856 2.184 -0.814 1.00 0.00 O ATOM 315 CB GLN A 20 -4.485 2.386 1.065 1.00 0.00 C ATOM 316 CG GLN A 20 -3.389 1.650 1.844 1.00 0.00 C ATOM 317 CD GLN A 20 -3.571 0.140 1.875 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.026 -0.430 2.862 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.211 -0.518 0.785 1.00 0.00 N ATOM 320 H GLN A 20 -2.519 2.644 -0.552 1.00 0.00 H ATOM 321 HA GLN A 20 -4.755 0.898 -0.451 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.313 3.461 1.127 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.446 2.161 1.532 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.404 1.893 1.456 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.449 2.000 2.858 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.833 -0.005 0.003 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.325 -1.518 0.737 1.00 0.00 H ATOM 328 N ARG A 21 -5.567 3.474 -2.099 1.00 0.00 N ATOM 329 CA ARG A 21 -6.720 3.974 -2.838 1.00 0.00 C ATOM 330 C ARG A 21 -7.510 2.815 -3.476 1.00 0.00 C ATOM 331 O ARG A 21 -8.713 2.964 -3.673 1.00 0.00 O ATOM 332 CB ARG A 21 -6.308 5.038 -3.866 1.00 0.00 C ATOM 333 CG ARG A 21 -6.296 6.456 -3.268 1.00 0.00 C ATOM 334 CD ARG A 21 -5.356 6.616 -2.067 1.00 0.00 C ATOM 335 NE ARG A 21 -5.334 7.999 -1.581 1.00 0.00 N ATOM 336 CZ ARG A 21 -4.523 8.456 -0.617 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.668 7.647 0.015 1.00 0.00 N ATOM 338 NH2 ARG A 21 -4.568 9.746 -0.285 1.00 0.00 N ATOM 339 H ARG A 21 -4.638 3.801 -2.349 1.00 0.00 H ATOM 340 HA ARG A 21 -7.403 4.445 -2.129 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.341 4.793 -4.304 1.00 0.00 H ATOM 342 HB3 ARG A 21 -7.045 5.043 -4.671 1.00 0.00 H ATOM 343 HG2 ARG A 21 -5.988 7.149 -4.052 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.311 6.716 -2.962 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.662 5.965 -1.249 1.00 0.00 H ATOM 346 HD3 ARG A 21 -4.349 6.359 -2.379 1.00 0.00 H ATOM 347 HE ARG A 21 -5.969 8.648 -2.025 1.00 0.00 H ATOM 348 HH11 ARG A 21 -3.604 6.658 -0.209 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.077 8.013 0.743 1.00 0.00 H ATOM 350 HH21 ARG A 21 -5.205 10.367 -0.762 1.00 0.00 H ATOM 351 HH22 ARG A 21 -3.966 10.111 0.437 1.00 0.00 H ATOM 352 N VAL A 22 -6.884 1.664 -3.784 1.00 0.00 N ATOM 353 CA VAL A 22 -7.645 0.543 -4.349 1.00 0.00 C ATOM 354 C VAL A 22 -8.576 -0.086 -3.294 1.00 0.00 C ATOM 355 O VAL A 22 -9.586 -0.691 -3.645 1.00 0.00 O ATOM 356 CB VAL A 22 -6.766 -0.518 -5.051 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.481 0.007 -5.679 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.331 -1.654 -4.133 1.00 0.00 C ATOM 359 H VAL A 22 -5.886 1.562 -3.615 1.00 0.00 H ATOM 360 HA VAL A 22 -8.284 0.955 -5.132 1.00 0.00 H ATOM 361 HB VAL A 22 -7.370 -0.961 -5.846 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.660 0.932 -6.225 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.752 0.152 -4.889 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.089 -0.757 -6.350 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.813 -1.244 -3.265 1.00 0.00 H ATOM 366 HG22 VAL A 22 -7.213 -2.216 -3.843 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.664 -2.331 -4.665 1.00 0.00 H ATOM 368 N HIS A 23 -8.239 0.046 -2.005 1.00 0.00 N ATOM 369 CA HIS A 23 -8.999 -0.478 -0.876 1.00 0.00 C ATOM 370 C HIS A 23 -8.687 0.380 0.346 1.00 0.00 C ATOM 371 O HIS A 23 -7.836 0.028 1.166 1.00 0.00 O ATOM 372 CB HIS A 23 -8.760 -1.977 -0.620 1.00 0.00 C ATOM 373 CG HIS A 23 -7.450 -2.596 -1.059 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.385 -3.718 -1.856 1.00 0.00 N ATOM 375 CD2 HIS A 23 -6.162 -2.257 -0.706 1.00 0.00 C ATOM 376 CE1 HIS A 23 -6.095 -4.034 -2.015 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.319 -3.209 -1.306 1.00 0.00 N ATOM 378 H HIS A 23 -7.402 0.570 -1.773 1.00 0.00 H ATOM 379 HA HIS A 23 -10.064 -0.358 -1.084 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.920 -2.201 0.435 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.540 -2.505 -1.171 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.169 -4.191 -2.282 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.840 -1.410 -0.101 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.715 -4.822 -2.647 1.00 0.00 H ATOM 385 N LYS A 24 -9.384 1.519 0.446 1.00 0.00 N ATOM 386 CA LYS A 24 -9.230 2.518 1.494 1.00 0.00 C ATOM 387 C LYS A 24 -9.774 2.002 2.833 1.00 0.00 C ATOM 388 O LYS A 24 -10.741 2.523 3.380 1.00 0.00 O ATOM 389 CB LYS A 24 -9.905 3.814 1.014 1.00 0.00 C ATOM 390 CG LYS A 24 -9.568 5.036 1.877 1.00 0.00 C ATOM 391 CD LYS A 24 -10.248 6.278 1.288 1.00 0.00 C ATOM 392 CE LYS A 24 -9.962 7.519 2.139 1.00 0.00 C ATOM 393 NZ LYS A 24 -10.620 8.710 1.577 1.00 0.00 N ATOM 394 H LYS A 24 -10.062 1.710 -0.275 1.00 0.00 H ATOM 395 HA LYS A 24 -8.161 2.708 1.605 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.562 4.020 -0.003 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.986 3.669 0.988 1.00 0.00 H ATOM 398 HG2 LYS A 24 -9.925 4.880 2.897 1.00 0.00 H ATOM 399 HG3 LYS A 24 -8.487 5.181 1.895 1.00 0.00 H ATOM 400 HD2 LYS A 24 -9.882 6.445 0.272 1.00 0.00 H ATOM 401 HD3 LYS A 24 -11.326 6.113 1.250 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.331 7.361 3.154 1.00 0.00 H ATOM 403 HE3 LYS A 24 -8.885 7.698 2.179 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -11.620 8.565 1.545 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -10.420 9.514 2.155 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -10.278 8.881 0.641 1.00 0.00 H ATOM 407 N ASN A 25 -9.125 0.963 3.355 1.00 0.00 N ATOM 408 CA ASN A 25 -9.451 0.302 4.610 1.00 0.00 C ATOM 409 C ASN A 25 -8.966 1.127 5.803 1.00 0.00 C ATOM 410 O ASN A 25 -9.620 1.163 6.840 1.00 0.00 O ATOM 411 CB ASN A 25 -8.854 -1.113 4.622 1.00 0.00 C ATOM 412 CG ASN A 25 -7.326 -1.108 4.666 1.00 0.00 C ATOM 413 OD1 ASN A 25 -6.733 -1.241 5.730 1.00 0.00 O ATOM 414 ND2 ASN A 25 -6.673 -0.946 3.517 1.00 0.00 N ATOM 415 H ASN A 25 -8.342 0.616 2.818 1.00 0.00 H ATOM 416 HA ASN A 25 -10.536 0.204 4.680 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.219 -1.632 5.510 1.00 0.00 H ATOM 418 HB3 ASN A 25 -9.197 -1.661 3.744 1.00 0.00 H ATOM 419 HD21 ASN A 25 -7.151 -0.840 2.627 1.00 0.00 H ATOM 420 HD22 ASN A 25 -5.655 -0.930 3.526 1.00 0.00 H HETATM 421 N NH2 A 26 -7.821 1.795 5.670 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -7.485 2.345 6.445 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -7.305 1.745 4.806 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.356 -3.551 -1.245 1.00 0.00 ZN