HETATM 1 C ACE A 0 8.932 -3.124 1.917 1.00 0.00 C HETATM 2 O ACE A 0 8.731 -4.028 2.726 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.153 -3.147 1.006 1.00 0.00 C HETATM 4 H1 ACE A 0 10.715 -2.220 1.125 1.00 0.00 H HETATM 5 H2 ACE A 0 10.795 -3.990 1.266 1.00 0.00 H HETATM 6 H3 ACE A 0 9.833 -3.245 -0.030 1.00 0.00 H ATOM 7 N TYR A 1 8.106 -2.088 1.783 1.00 0.00 N ATOM 8 CA TYR A 1 6.897 -1.926 2.574 1.00 0.00 C ATOM 9 C TYR A 1 5.793 -2.751 1.919 1.00 0.00 C ATOM 10 O TYR A 1 5.539 -2.583 0.727 1.00 0.00 O ATOM 11 CB TYR A 1 6.513 -0.445 2.646 1.00 0.00 C ATOM 12 CG TYR A 1 7.556 0.425 3.315 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.596 0.518 4.718 1.00 0.00 C ATOM 14 CD2 TYR A 1 8.520 1.096 2.542 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.576 1.308 5.343 1.00 0.00 C ATOM 16 CE2 TYR A 1 9.482 1.907 3.167 1.00 0.00 C ATOM 17 CZ TYR A 1 9.514 2.008 4.567 1.00 0.00 C ATOM 18 OH TYR A 1 10.440 2.810 5.163 1.00 0.00 O ATOM 19 H TYR A 1 8.318 -1.386 1.081 1.00 0.00 H ATOM 20 HA TYR A 1 7.074 -2.282 3.591 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.325 -0.071 1.638 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.585 -0.359 3.211 1.00 0.00 H ATOM 23 HD1 TYR A 1 6.881 -0.031 5.314 1.00 0.00 H ATOM 24 HD2 TYR A 1 8.525 0.990 1.468 1.00 0.00 H ATOM 25 HE1 TYR A 1 8.598 1.377 6.421 1.00 0.00 H ATOM 26 HE2 TYR A 1 10.225 2.421 2.576 1.00 0.00 H ATOM 27 HH TYR A 1 10.420 2.765 6.121 1.00 0.00 H ATOM 28 N LYS A 2 5.146 -3.634 2.687 1.00 0.00 N ATOM 29 CA LYS A 2 4.074 -4.490 2.197 1.00 0.00 C ATOM 30 C LYS A 2 2.727 -4.080 2.794 1.00 0.00 C ATOM 31 O LYS A 2 2.642 -3.647 3.940 1.00 0.00 O ATOM 32 CB LYS A 2 4.380 -5.972 2.454 1.00 0.00 C ATOM 33 CG LYS A 2 4.613 -6.314 3.933 1.00 0.00 C ATOM 34 CD LYS A 2 4.444 -7.824 4.142 1.00 0.00 C ATOM 35 CE LYS A 2 4.677 -8.203 5.607 1.00 0.00 C ATOM 36 NZ LYS A 2 4.385 -9.628 5.837 1.00 0.00 N ATOM 37 H LYS A 2 5.401 -3.709 3.660 1.00 0.00 H ATOM 38 HA LYS A 2 3.997 -4.385 1.116 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.534 -6.550 2.080 1.00 0.00 H ATOM 40 HB3 LYS A 2 5.264 -6.258 1.882 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.620 -6.006 4.220 1.00 0.00 H ATOM 42 HG3 LYS A 2 3.891 -5.795 4.565 1.00 0.00 H ATOM 43 HD2 LYS A 2 3.428 -8.113 3.864 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.150 -8.365 3.508 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.717 -8.004 5.876 1.00 0.00 H ATOM 46 HE3 LYS A 2 4.027 -7.609 6.251 1.00 0.00 H ATOM 47 HZ1 LYS A 2 4.980 -10.198 5.251 1.00 0.00 H ATOM 48 HZ2 LYS A 2 4.553 -9.857 6.805 1.00 0.00 H ATOM 49 HZ3 LYS A 2 3.418 -9.817 5.613 1.00 0.00 H ATOM 50 N CYS A 3 1.679 -4.227 1.985 1.00 0.00 N ATOM 51 CA CYS A 3 0.295 -3.913 2.310 1.00 0.00 C ATOM 52 C CYS A 3 -0.388 -4.974 3.170 1.00 0.00 C ATOM 53 O CYS A 3 -1.347 -4.672 3.876 1.00 0.00 O ATOM 54 CB CYS A 3 -0.443 -3.754 0.982 1.00 0.00 C ATOM 55 SG CYS A 3 -2.230 -3.675 1.094 1.00 0.00 S ATOM 56 H CYS A 3 1.861 -4.574 1.058 1.00 0.00 H ATOM 57 HA CYS A 3 0.235 -2.987 2.879 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.096 -2.867 0.457 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.213 -4.618 0.375 1.00 0.00 H ATOM 60 N GLY A 4 0.066 -6.228 3.119 1.00 0.00 N ATOM 61 CA GLY A 4 -0.544 -7.300 3.899 1.00 0.00 C ATOM 62 C GLY A 4 -1.824 -7.804 3.231 1.00 0.00 C ATOM 63 O GLY A 4 -1.961 -9.001 2.997 1.00 0.00 O ATOM 64 H GLY A 4 0.850 -6.445 2.524 1.00 0.00 H ATOM 65 HA2 GLY A 4 0.167 -8.123 3.972 1.00 0.00 H ATOM 66 HA3 GLY A 4 -0.775 -6.956 4.909 1.00 0.00 H ATOM 67 N LEU A 5 -2.754 -6.901 2.897 1.00 0.00 N ATOM 68 CA LEU A 5 -4.005 -7.268 2.234 1.00 0.00 C ATOM 69 C LEU A 5 -3.679 -7.762 0.823 1.00 0.00 C ATOM 70 O LEU A 5 -4.283 -8.713 0.336 1.00 0.00 O ATOM 71 CB LEU A 5 -4.952 -6.058 2.170 1.00 0.00 C ATOM 72 CG LEU A 5 -5.313 -5.463 3.541 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.138 -4.188 3.329 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.117 -6.452 4.394 1.00 0.00 C ATOM 75 H LEU A 5 -2.581 -5.927 3.121 1.00 0.00 H ATOM 76 HA LEU A 5 -4.486 -8.082 2.777 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.483 -5.280 1.569 1.00 0.00 H ATOM 78 HB3 LEU A 5 -5.870 -6.349 1.659 1.00 0.00 H ATOM 79 HG LEU A 5 -4.407 -5.187 4.081 1.00 0.00 H ATOM 80 HD11 LEU A 5 -7.045 -4.416 2.768 1.00 0.00 H ATOM 81 HD12 LEU A 5 -6.413 -3.759 4.293 1.00 0.00 H ATOM 82 HD13 LEU A 5 -5.547 -3.457 2.778 1.00 0.00 H ATOM 83 HD21 LEU A 5 -6.999 -6.788 3.849 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.503 -7.314 4.655 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.434 -5.967 5.318 1.00 0.00 H ATOM 86 N CYS A 6 -2.702 -7.120 0.178 1.00 0.00 N ATOM 87 CA CYS A 6 -2.196 -7.480 -1.136 1.00 0.00 C ATOM 88 C CYS A 6 -0.707 -7.131 -1.119 1.00 0.00 C ATOM 89 O CYS A 6 -0.320 -6.026 -1.473 1.00 0.00 O ATOM 90 CB CYS A 6 -3.009 -6.810 -2.253 1.00 0.00 C ATOM 91 SG CYS A 6 -2.776 -5.043 -2.573 1.00 0.00 S ATOM 92 H CYS A 6 -2.274 -6.331 0.642 1.00 0.00 H ATOM 93 HA CYS A 6 -2.296 -8.559 -1.270 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.739 -7.312 -3.182 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.070 -6.986 -2.079 1.00 0.00 H ATOM 96 N GLU A 7 0.117 -8.075 -0.648 1.00 0.00 N ATOM 97 CA GLU A 7 1.558 -7.998 -0.407 1.00 0.00 C ATOM 98 C GLU A 7 2.466 -7.582 -1.579 1.00 0.00 C ATOM 99 O GLU A 7 3.395 -8.288 -1.962 1.00 0.00 O ATOM 100 CB GLU A 7 2.018 -9.302 0.266 1.00 0.00 C ATOM 101 CG GLU A 7 1.629 -10.565 -0.524 1.00 0.00 C ATOM 102 CD GLU A 7 2.321 -11.817 0.013 1.00 0.00 C ATOM 103 OE1 GLU A 7 2.534 -11.868 1.244 1.00 0.00 O ATOM 104 OE2 GLU A 7 2.617 -12.703 -0.817 1.00 0.00 O ATOM 105 H GLU A 7 -0.310 -8.950 -0.404 1.00 0.00 H ATOM 106 HA GLU A 7 1.692 -7.201 0.327 1.00 0.00 H ATOM 107 HB2 GLU A 7 3.104 -9.272 0.386 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.573 -9.368 1.262 1.00 0.00 H ATOM 109 HG2 GLU A 7 0.556 -10.741 -0.477 1.00 0.00 H ATOM 110 HG3 GLU A 7 1.919 -10.444 -1.569 1.00 0.00 H ATOM 111 N ARG A 8 2.220 -6.393 -2.112 1.00 0.00 N ATOM 112 CA ARG A 8 3.008 -5.749 -3.144 1.00 0.00 C ATOM 113 C ARG A 8 4.145 -5.057 -2.389 1.00 0.00 C ATOM 114 O ARG A 8 3.884 -4.321 -1.439 1.00 0.00 O ATOM 115 CB ARG A 8 2.125 -4.736 -3.882 1.00 0.00 C ATOM 116 CG ARG A 8 0.999 -5.413 -4.676 1.00 0.00 C ATOM 117 CD ARG A 8 -0.065 -4.396 -5.106 1.00 0.00 C ATOM 118 NE ARG A 8 0.500 -3.343 -5.962 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.219 -2.396 -6.579 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.545 -2.349 -6.434 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.394 -1.494 -7.345 1.00 0.00 N ATOM 122 H ARG A 8 1.424 -5.892 -1.747 1.00 0.00 H ATOM 123 HA ARG A 8 3.398 -6.483 -3.850 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.676 -4.080 -3.141 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.746 -4.140 -4.552 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.416 -5.911 -5.552 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.505 -6.163 -4.056 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.847 -4.929 -5.650 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.505 -3.940 -4.217 1.00 0.00 H ATOM 130 HE ARG A 8 1.500 -3.351 -6.099 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.003 -3.046 -5.866 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.094 -1.678 -6.948 1.00 0.00 H ATOM 133 HH21 ARG A 8 1.393 -1.542 -7.474 1.00 0.00 H ATOM 134 HH22 ARG A 8 -0.136 -0.785 -7.828 1.00 0.00 H ATOM 135 N SER A 9 5.395 -5.302 -2.781 1.00 0.00 N ATOM 136 CA SER A 9 6.561 -4.736 -2.112 1.00 0.00 C ATOM 137 C SER A 9 6.865 -3.331 -2.638 1.00 0.00 C ATOM 138 O SER A 9 7.534 -3.191 -3.658 1.00 0.00 O ATOM 139 CB SER A 9 7.756 -5.672 -2.314 1.00 0.00 C ATOM 140 OG SER A 9 7.460 -6.947 -1.773 1.00 0.00 O ATOM 141 H SER A 9 5.545 -5.910 -3.572 1.00 0.00 H ATOM 142 HA SER A 9 6.378 -4.677 -1.037 1.00 0.00 H ATOM 143 HB2 SER A 9 7.986 -5.763 -3.378 1.00 0.00 H ATOM 144 HB3 SER A 9 8.630 -5.261 -1.806 1.00 0.00 H ATOM 145 HG SER A 9 6.577 -7.215 -2.045 1.00 0.00 H ATOM 146 N PHE A 10 6.389 -2.294 -1.946 1.00 0.00 N ATOM 147 CA PHE A 10 6.627 -0.910 -2.336 1.00 0.00 C ATOM 148 C PHE A 10 7.972 -0.449 -1.780 1.00 0.00 C ATOM 149 O PHE A 10 8.299 -0.721 -0.627 1.00 0.00 O ATOM 150 CB PHE A 10 5.517 -0.011 -1.792 1.00 0.00 C ATOM 151 CG PHE A 10 4.123 -0.387 -2.258 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.658 0.023 -3.522 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.323 -1.219 -1.460 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.408 -0.421 -3.990 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.101 -1.711 -1.951 1.00 0.00 C ATOM 156 CZ PHE A 10 1.639 -1.307 -3.215 1.00 0.00 C ATOM 157 H PHE A 10 5.847 -2.473 -1.106 1.00 0.00 H ATOM 158 HA PHE A 10 6.627 -0.831 -3.425 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.577 -0.063 -0.706 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.723 1.019 -2.079 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.267 0.659 -4.146 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.641 -1.469 -0.458 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.052 -0.110 -4.962 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.547 -2.440 -1.373 1.00 0.00 H ATOM 165 HZ PHE A 10 0.704 -1.693 -3.596 1.00 0.00 H ATOM 166 N VAL A 11 8.755 0.265 -2.591 1.00 0.00 N ATOM 167 CA VAL A 11 10.047 0.782 -2.219 1.00 0.00 C ATOM 168 C VAL A 11 9.913 1.790 -1.071 1.00 0.00 C ATOM 169 O VAL A 11 10.724 1.780 -0.149 1.00 0.00 O ATOM 170 CB VAL A 11 10.635 1.394 -3.501 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.878 2.209 -3.193 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.989 0.298 -4.518 1.00 0.00 C ATOM 173 H VAL A 11 8.492 0.494 -3.534 1.00 0.00 H ATOM 174 HA VAL A 11 10.685 -0.038 -1.884 1.00 0.00 H ATOM 175 HB VAL A 11 9.907 2.069 -3.954 1.00 0.00 H ATOM 176 HG11 VAL A 11 12.574 1.593 -2.629 1.00 0.00 H ATOM 177 HG12 VAL A 11 12.326 2.536 -4.128 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.581 3.081 -2.614 1.00 0.00 H ATOM 179 HG21 VAL A 11 10.105 -0.275 -4.795 1.00 0.00 H ATOM 180 HG22 VAL A 11 11.401 0.752 -5.420 1.00 0.00 H ATOM 181 HG23 VAL A 11 11.732 -0.378 -4.093 1.00 0.00 H ATOM 182 N GLU A 12 8.898 2.661 -1.131 1.00 0.00 N ATOM 183 CA GLU A 12 8.652 3.700 -0.142 1.00 0.00 C ATOM 184 C GLU A 12 7.270 3.551 0.499 1.00 0.00 C ATOM 185 O GLU A 12 6.307 3.122 -0.142 1.00 0.00 O ATOM 186 CB GLU A 12 8.843 5.081 -0.784 1.00 0.00 C ATOM 187 CG GLU A 12 8.074 5.247 -2.103 1.00 0.00 C ATOM 188 CD GLU A 12 8.206 6.668 -2.641 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.274 6.958 -3.221 1.00 0.00 O ATOM 190 OE2 GLU A 12 7.239 7.438 -2.451 1.00 0.00 O ATOM 191 H GLU A 12 8.255 2.609 -1.905 1.00 0.00 H ATOM 192 HA GLU A 12 9.390 3.629 0.659 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.524 5.850 -0.078 1.00 0.00 H ATOM 194 HB3 GLU A 12 9.906 5.226 -0.986 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.469 4.568 -2.858 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.020 5.024 -1.949 1.00 0.00 H ATOM 197 N LYS A 13 7.184 3.924 1.780 1.00 0.00 N ATOM 198 CA LYS A 13 5.955 3.872 2.553 1.00 0.00 C ATOM 199 C LYS A 13 4.883 4.761 1.925 1.00 0.00 C ATOM 200 O LYS A 13 3.707 4.414 1.968 1.00 0.00 O ATOM 201 CB LYS A 13 6.237 4.250 4.015 1.00 0.00 C ATOM 202 CG LYS A 13 4.938 4.402 4.828 1.00 0.00 C ATOM 203 CD LYS A 13 5.182 4.480 6.343 1.00 0.00 C ATOM 204 CE LYS A 13 5.548 3.132 6.977 1.00 0.00 C ATOM 205 NZ LYS A 13 4.483 2.128 6.801 1.00 0.00 N ATOM 206 H LYS A 13 8.016 4.261 2.240 1.00 0.00 H ATOM 207 HA LYS A 13 5.590 2.844 2.541 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.854 3.465 4.446 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.796 5.186 4.057 1.00 0.00 H ATOM 210 HG2 LYS A 13 4.449 5.332 4.533 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.256 3.583 4.605 1.00 0.00 H ATOM 212 HD2 LYS A 13 5.975 5.203 6.544 1.00 0.00 H ATOM 213 HD3 LYS A 13 4.268 4.841 6.819 1.00 0.00 H ATOM 214 HE2 LYS A 13 6.473 2.752 6.548 1.00 0.00 H ATOM 215 HE3 LYS A 13 5.706 3.280 8.047 1.00 0.00 H ATOM 216 HZ1 LYS A 13 3.620 2.474 7.198 1.00 0.00 H ATOM 217 HZ2 LYS A 13 4.346 1.937 5.819 1.00 0.00 H ATOM 218 HZ3 LYS A 13 4.743 1.272 7.270 1.00 0.00 H ATOM 219 N SER A 14 5.261 5.904 1.349 1.00 0.00 N ATOM 220 CA SER A 14 4.339 6.836 0.723 1.00 0.00 C ATOM 221 C SER A 14 3.461 6.115 -0.303 1.00 0.00 C ATOM 222 O SER A 14 2.234 6.210 -0.264 1.00 0.00 O ATOM 223 CB SER A 14 5.154 7.971 0.080 1.00 0.00 C ATOM 224 OG SER A 14 6.486 7.961 0.577 1.00 0.00 O ATOM 225 H SER A 14 6.234 6.187 1.325 1.00 0.00 H ATOM 226 HA SER A 14 3.701 7.254 1.504 1.00 0.00 H ATOM 227 HB2 SER A 14 5.181 7.852 -1.004 1.00 0.00 H ATOM 228 HB3 SER A 14 4.678 8.928 0.302 1.00 0.00 H ATOM 229 HG SER A 14 6.993 8.641 0.119 1.00 0.00 H ATOM 230 N ALA A 15 4.112 5.381 -1.212 1.00 0.00 N ATOM 231 CA ALA A 15 3.441 4.628 -2.258 1.00 0.00 C ATOM 232 C ALA A 15 2.478 3.625 -1.629 1.00 0.00 C ATOM 233 O ALA A 15 1.300 3.604 -1.972 1.00 0.00 O ATOM 234 CB ALA A 15 4.474 3.934 -3.151 1.00 0.00 C ATOM 235 H ALA A 15 5.119 5.341 -1.161 1.00 0.00 H ATOM 236 HA ALA A 15 2.867 5.321 -2.874 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.098 3.265 -2.560 1.00 0.00 H ATOM 238 HB2 ALA A 15 3.960 3.357 -3.920 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.105 4.682 -3.633 1.00 0.00 H ATOM 240 N LEU A 16 2.969 2.801 -0.700 1.00 0.00 N ATOM 241 CA LEU A 16 2.176 1.811 -0.010 1.00 0.00 C ATOM 242 C LEU A 16 0.944 2.431 0.653 1.00 0.00 C ATOM 243 O LEU A 16 -0.168 1.910 0.541 1.00 0.00 O ATOM 244 CB LEU A 16 3.119 1.153 1.000 1.00 0.00 C ATOM 245 CG LEU A 16 2.537 0.078 1.914 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.796 0.669 3.104 1.00 0.00 C ATOM 247 CD2 LEU A 16 1.604 -0.925 1.241 1.00 0.00 C ATOM 248 H LEU A 16 3.940 2.828 -0.427 1.00 0.00 H ATOM 249 HA LEU A 16 1.865 1.093 -0.767 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.933 0.701 0.447 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.562 1.918 1.634 1.00 0.00 H ATOM 252 HG LEU A 16 3.404 -0.447 2.303 1.00 0.00 H ATOM 253 HD11 LEU A 16 2.391 1.458 3.558 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.833 1.057 2.781 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.640 -0.140 3.817 1.00 0.00 H ATOM 256 HD21 LEU A 16 1.128 -0.511 0.360 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.151 -1.826 0.987 1.00 0.00 H ATOM 258 HD23 LEU A 16 0.821 -1.192 1.938 1.00 0.00 H ATOM 259 N SER A 17 1.144 3.549 1.354 1.00 0.00 N ATOM 260 CA SER A 17 0.085 4.259 2.054 1.00 0.00 C ATOM 261 C SER A 17 -0.965 4.701 1.040 1.00 0.00 C ATOM 262 O SER A 17 -2.145 4.393 1.188 1.00 0.00 O ATOM 263 CB SER A 17 0.663 5.448 2.829 1.00 0.00 C ATOM 264 OG SER A 17 1.668 5.003 3.718 1.00 0.00 O ATOM 265 H SER A 17 2.084 3.918 1.398 1.00 0.00 H ATOM 266 HA SER A 17 -0.377 3.580 2.771 1.00 0.00 H ATOM 267 HB2 SER A 17 1.087 6.183 2.142 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.136 5.924 3.399 1.00 0.00 H ATOM 269 HG SER A 17 2.405 4.658 3.199 1.00 0.00 H ATOM 270 N ARG A 18 -0.525 5.407 -0.005 1.00 0.00 N ATOM 271 CA ARG A 18 -1.410 5.870 -1.063 1.00 0.00 C ATOM 272 C ARG A 18 -2.154 4.677 -1.672 1.00 0.00 C ATOM 273 O ARG A 18 -3.341 4.762 -1.979 1.00 0.00 O ATOM 274 CB ARG A 18 -0.577 6.611 -2.119 1.00 0.00 C ATOM 275 CG ARG A 18 -1.458 7.398 -3.098 1.00 0.00 C ATOM 276 CD ARG A 18 -0.625 7.941 -4.265 1.00 0.00 C ATOM 277 NE ARG A 18 0.473 8.802 -3.800 1.00 0.00 N ATOM 278 CZ ARG A 18 1.484 9.230 -4.567 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.527 8.923 -5.865 1.00 0.00 N ATOM 280 NH2 ARG A 18 2.456 9.969 -4.032 1.00 0.00 N ATOM 281 H ARG A 18 0.466 5.623 -0.079 1.00 0.00 H ATOM 282 HA ARG A 18 -2.135 6.563 -0.631 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.090 7.309 -1.613 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.029 5.890 -2.670 1.00 0.00 H ATOM 285 HG2 ARG A 18 -2.234 6.750 -3.507 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.938 8.225 -2.571 1.00 0.00 H ATOM 287 HD2 ARG A 18 -0.220 7.094 -4.822 1.00 0.00 H ATOM 288 HD3 ARG A 18 -1.275 8.518 -4.926 1.00 0.00 H ATOM 289 HE ARG A 18 0.460 9.075 -2.828 1.00 0.00 H ATOM 290 HH11 ARG A 18 0.780 8.381 -6.272 1.00 0.00 H ATOM 291 HH12 ARG A 18 2.287 9.242 -6.446 1.00 0.00 H ATOM 292 HH21 ARG A 18 2.422 10.215 -3.055 1.00 0.00 H ATOM 293 HH22 ARG A 18 3.221 10.297 -4.603 1.00 0.00 H ATOM 294 N HIS A 19 -1.451 3.556 -1.839 1.00 0.00 N ATOM 295 CA HIS A 19 -2.003 2.349 -2.421 1.00 0.00 C ATOM 296 C HIS A 19 -3.179 1.804 -1.607 1.00 0.00 C ATOM 297 O HIS A 19 -4.077 1.208 -2.200 1.00 0.00 O ATOM 298 CB HIS A 19 -0.880 1.330 -2.672 1.00 0.00 C ATOM 299 CG HIS A 19 -1.398 -0.071 -2.793 1.00 0.00 C ATOM 300 ND1 HIS A 19 -2.172 -0.552 -3.822 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.547 -0.918 -1.730 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.780 -1.662 -3.377 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.452 -1.904 -2.100 1.00 0.00 N ATOM 304 H HIS A 19 -0.477 3.531 -1.542 1.00 0.00 H ATOM 305 HA HIS A 19 -2.429 2.584 -3.393 1.00 0.00 H ATOM 306 HB2 HIS A 19 -0.340 1.601 -3.580 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.173 1.343 -1.849 1.00 0.00 H ATOM 308 HD1 HIS A 19 -2.321 -0.113 -4.718 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.121 -0.780 -0.754 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.464 -2.257 -3.959 1.00 0.00 H ATOM 311 N GLN A 20 -3.218 1.991 -0.281 1.00 0.00 N ATOM 312 CA GLN A 20 -4.323 1.456 0.502 1.00 0.00 C ATOM 313 C GLN A 20 -5.687 1.824 -0.066 1.00 0.00 C ATOM 314 O GLN A 20 -6.602 1.019 0.056 1.00 0.00 O ATOM 315 CB GLN A 20 -4.252 1.888 1.964 1.00 0.00 C ATOM 316 CG GLN A 20 -2.942 1.476 2.614 1.00 0.00 C ATOM 317 CD GLN A 20 -2.630 0.002 2.454 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.248 -0.851 3.082 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.662 -0.294 1.601 1.00 0.00 N ATOM 320 H GLN A 20 -2.487 2.503 0.204 1.00 0.00 H ATOM 321 HA GLN A 20 -4.252 0.370 0.448 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.373 2.970 2.042 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.056 1.403 2.512 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.150 2.037 2.151 1.00 0.00 H ATOM 325 HG3 GLN A 20 -2.989 1.723 3.664 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.170 0.446 1.100 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.438 -1.265 1.459 1.00 0.00 H ATOM 328 N ARG A 21 -5.815 3.007 -0.679 1.00 0.00 N ATOM 329 CA ARG A 21 -7.044 3.515 -1.281 1.00 0.00 C ATOM 330 C ARG A 21 -7.909 2.442 -1.952 1.00 0.00 C ATOM 331 O ARG A 21 -9.134 2.524 -1.862 1.00 0.00 O ATOM 332 CB ARG A 21 -6.701 4.615 -2.297 1.00 0.00 C ATOM 333 CG ARG A 21 -6.302 5.956 -1.657 1.00 0.00 C ATOM 334 CD ARG A 21 -7.420 6.588 -0.818 1.00 0.00 C ATOM 335 NE ARG A 21 -8.703 6.596 -1.539 1.00 0.00 N ATOM 336 CZ ARG A 21 -9.912 6.560 -0.963 1.00 0.00 C ATOM 337 NH1 ARG A 21 -10.044 6.649 0.358 1.00 0.00 N ATOM 338 NH2 ARG A 21 -11.005 6.428 -1.714 1.00 0.00 N ATOM 339 H ARG A 21 -4.994 3.596 -0.738 1.00 0.00 H ATOM 340 HA ARG A 21 -7.656 3.932 -0.483 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.881 4.267 -2.929 1.00 0.00 H ATOM 342 HB3 ARG A 21 -7.560 4.777 -2.950 1.00 0.00 H ATOM 343 HG2 ARG A 21 -5.427 5.820 -1.022 1.00 0.00 H ATOM 344 HG3 ARG A 21 -6.034 6.644 -2.460 1.00 0.00 H ATOM 345 HD2 ARG A 21 -7.506 6.036 0.118 1.00 0.00 H ATOM 346 HD3 ARG A 21 -7.145 7.617 -0.577 1.00 0.00 H ATOM 347 HE ARG A 21 -8.657 6.582 -2.546 1.00 0.00 H ATOM 348 HH11 ARG A 21 -9.233 6.716 0.952 1.00 0.00 H ATOM 349 HH12 ARG A 21 -10.965 6.535 0.772 1.00 0.00 H ATOM 350 HH21 ARG A 21 -10.932 6.349 -2.717 1.00 0.00 H ATOM 351 HH22 ARG A 21 -11.911 6.391 -1.266 1.00 0.00 H ATOM 352 N VAL A 22 -7.302 1.449 -2.619 1.00 0.00 N ATOM 353 CA VAL A 22 -8.063 0.396 -3.291 1.00 0.00 C ATOM 354 C VAL A 22 -9.005 -0.333 -2.318 1.00 0.00 C ATOM 355 O VAL A 22 -10.139 -0.644 -2.680 1.00 0.00 O ATOM 356 CB VAL A 22 -7.154 -0.591 -4.055 1.00 0.00 C ATOM 357 CG1 VAL A 22 -6.011 0.073 -4.814 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.487 -1.621 -3.151 1.00 0.00 C ATOM 359 H VAL A 22 -6.289 1.426 -2.648 1.00 0.00 H ATOM 360 HA VAL A 22 -8.686 0.891 -4.038 1.00 0.00 H ATOM 361 HB VAL A 22 -7.776 -1.127 -4.773 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.374 0.911 -5.407 1.00 0.00 H ATOM 363 HG12 VAL A 22 -5.265 0.402 -4.096 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.547 -0.676 -5.457 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.923 -1.113 -2.367 1.00 0.00 H ATOM 366 HG22 VAL A 22 -7.258 -2.260 -2.737 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.809 -2.247 -3.729 1.00 0.00 H ATOM 368 N HIS A 23 -8.540 -0.603 -1.092 1.00 0.00 N ATOM 369 CA HIS A 23 -9.301 -1.299 -0.052 1.00 0.00 C ATOM 370 C HIS A 23 -9.821 -0.286 0.948 1.00 0.00 C ATOM 371 O HIS A 23 -10.996 -0.277 1.308 1.00 0.00 O ATOM 372 CB HIS A 23 -8.433 -2.289 0.745 1.00 0.00 C ATOM 373 CG HIS A 23 -7.220 -2.805 0.037 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.209 -3.893 -0.801 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.945 -2.310 0.152 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.945 -4.059 -1.206 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.135 -3.159 -0.633 1.00 0.00 N ATOM 378 H HIS A 23 -7.601 -0.289 -0.867 1.00 0.00 H ATOM 379 HA HIS A 23 -10.137 -1.843 -0.494 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.069 -1.842 1.672 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.058 -3.136 1.031 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.006 -4.443 -1.085 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.683 -1.417 0.743 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.621 -4.798 -1.919 1.00 0.00 H ATOM 385 N LYS A 24 -8.898 0.554 1.418 1.00 0.00 N ATOM 386 CA LYS A 24 -9.123 1.559 2.425 1.00 0.00 C ATOM 387 C LYS A 24 -9.884 2.736 1.789 1.00 0.00 C ATOM 388 O LYS A 24 -9.409 3.869 1.768 1.00 0.00 O ATOM 389 CB LYS A 24 -7.791 1.938 3.096 1.00 0.00 C ATOM 390 CG LYS A 24 -7.917 2.274 4.595 1.00 0.00 C ATOM 391 CD LYS A 24 -8.820 3.462 4.968 1.00 0.00 C ATOM 392 CE LYS A 24 -8.121 4.827 4.904 1.00 0.00 C ATOM 393 NZ LYS A 24 -7.547 5.105 3.577 1.00 0.00 N ATOM 394 H LYS A 24 -7.962 0.475 1.048 1.00 0.00 H ATOM 395 HA LYS A 24 -9.677 0.997 3.162 1.00 0.00 H ATOM 396 HB2 LYS A 24 -7.159 1.051 3.066 1.00 0.00 H ATOM 397 HB3 LYS A 24 -7.283 2.722 2.537 1.00 0.00 H ATOM 398 HG2 LYS A 24 -8.318 1.386 5.089 1.00 0.00 H ATOM 399 HG3 LYS A 24 -6.919 2.445 5.000 1.00 0.00 H ATOM 400 HD2 LYS A 24 -9.719 3.477 4.353 1.00 0.00 H ATOM 401 HD3 LYS A 24 -9.141 3.324 6.002 1.00 0.00 H ATOM 402 HE2 LYS A 24 -8.854 5.602 5.132 1.00 0.00 H ATOM 403 HE3 LYS A 24 -7.327 4.873 5.650 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -8.249 4.935 2.866 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -7.236 6.065 3.533 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -6.761 4.491 3.417 1.00 0.00 H ATOM 407 N ASN A 25 -11.072 2.457 1.249 1.00 0.00 N ATOM 408 CA ASN A 25 -11.911 3.422 0.553 1.00 0.00 C ATOM 409 C ASN A 25 -12.385 4.524 1.500 1.00 0.00 C ATOM 410 O ASN A 25 -12.478 5.687 1.111 1.00 0.00 O ATOM 411 CB ASN A 25 -13.123 2.729 -0.095 1.00 0.00 C ATOM 412 CG ASN A 25 -12.809 1.500 -0.954 1.00 0.00 C ATOM 413 OD1 ASN A 25 -13.652 0.620 -1.080 1.00 0.00 O ATOM 414 ND2 ASN A 25 -11.624 1.406 -1.550 1.00 0.00 N ATOM 415 H ASN A 25 -11.397 1.498 1.317 1.00 0.00 H ATOM 416 HA ASN A 25 -11.317 3.883 -0.238 1.00 0.00 H ATOM 417 HB2 ASN A 25 -13.806 2.411 0.693 1.00 0.00 H ATOM 418 HB3 ASN A 25 -13.643 3.456 -0.719 1.00 0.00 H ATOM 419 HD21 ASN A 25 -10.898 2.114 -1.472 1.00 0.00 H ATOM 420 HD22 ASN A 25 -11.424 0.577 -2.106 1.00 0.00 H HETATM 421 N NH2 A 26 -12.696 4.172 2.746 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -13.012 4.877 3.392 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.613 3.206 3.027 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.177 -3.385 -0.992 1.00 0.00 ZN