ATOM 1 N GLY A 1 -2.433 10.770 2.724 1.00 0.00 N ATOM 2 CA GLY A 1 -1.039 11.272 2.763 1.00 0.00 C ATOM 3 C GLY A 1 -0.088 10.293 2.118 1.00 0.00 C ATOM 4 O GLY A 1 -0.198 9.090 2.347 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.433 9.757 2.473 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.977 11.289 1.994 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.892 10.893 3.644 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.988 12.212 2.234 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.747 11.426 3.791 1.00 0.00 H ATOM 10 N LEU A 2 0.836 10.798 1.306 1.00 0.00 N ATOM 11 CA LEU A 2 1.800 9.943 0.629 1.00 0.00 C ATOM 12 C LEU A 2 2.730 9.282 1.641 1.00 0.00 C ATOM 13 O LEU A 2 3.517 9.950 2.309 1.00 0.00 O ATOM 14 CB LEU A 2 2.608 10.729 -0.421 1.00 0.00 C ATOM 15 CG LEU A 2 3.455 11.901 0.100 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.559 12.233 -0.891 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.592 13.132 0.344 1.00 0.00 C ATOM 18 H LEU A 2 0.868 11.765 1.158 1.00 0.00 H ATOM 19 HA LEU A 2 1.243 9.166 0.124 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.270 10.036 -0.919 1.00 0.00 H ATOM 21 HB3 LEU A 2 1.914 11.118 -1.151 1.00 0.00 H ATOM 22 HG LEU A 2 3.916 11.620 1.036 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.282 11.876 -1.872 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.477 11.756 -0.580 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.703 13.303 -0.925 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.519 13.708 -0.568 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.041 13.739 1.118 1.00 0.00 H ATOM 28 HD23 LEU A 2 1.605 12.825 0.655 1.00 0.00 H ATOM 29 N LEU A 3 2.616 7.969 1.750 1.00 0.00 N ATOM 30 CA LEU A 3 3.426 7.199 2.680 1.00 0.00 C ATOM 31 C LEU A 3 3.279 5.720 2.347 1.00 0.00 C ATOM 32 O LEU A 3 2.167 5.205 2.265 1.00 0.00 O ATOM 33 CB LEU A 3 2.982 7.489 4.125 1.00 0.00 C ATOM 34 CG LEU A 3 4.023 7.225 5.223 1.00 0.00 C ATOM 35 CD1 LEU A 3 4.137 5.742 5.530 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.379 7.790 4.820 1.00 0.00 C ATOM 37 H LEU A 3 1.959 7.500 1.197 1.00 0.00 H ATOM 38 HA LEU A 3 4.458 7.492 2.552 1.00 0.00 H ATOM 39 HB2 LEU A 3 2.692 8.528 4.182 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.113 6.884 4.335 1.00 0.00 H ATOM 41 HG LEU A 3 3.713 7.727 6.128 1.00 0.00 H ATOM 42 HD11 LEU A 3 4.321 5.198 4.615 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.216 5.394 5.976 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.954 5.578 6.216 1.00 0.00 H ATOM 45 HD21 LEU A 3 5.642 8.602 5.481 1.00 0.00 H ATOM 46 HD22 LEU A 3 5.330 8.153 3.804 1.00 0.00 H ATOM 47 HD23 LEU A 3 6.127 7.012 4.888 1.00 0.00 H ATOM 48 N CYS A 4 4.398 5.051 2.133 1.00 0.00 N ATOM 49 CA CYS A 4 4.388 3.637 1.787 1.00 0.00 C ATOM 50 C CYS A 4 4.146 2.762 3.009 1.00 0.00 C ATOM 51 O CYS A 4 4.692 3.014 4.082 1.00 0.00 O ATOM 52 CB CYS A 4 5.705 3.245 1.125 1.00 0.00 C ATOM 53 SG CYS A 4 6.011 4.070 -0.471 1.00 0.00 S ATOM 54 H CYS A 4 5.254 5.520 2.196 1.00 0.00 H ATOM 55 HA CYS A 4 3.586 3.475 1.084 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.520 3.496 1.786 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.703 2.178 0.950 1.00 0.00 H ATOM 58 N TYR A 5 3.336 1.725 2.839 1.00 0.00 N ATOM 59 CA TYR A 5 3.037 0.810 3.931 1.00 0.00 C ATOM 60 C TYR A 5 2.583 -0.534 3.381 1.00 0.00 C ATOM 61 O TYR A 5 2.189 -0.638 2.220 1.00 0.00 O ATOM 62 CB TYR A 5 1.973 1.404 4.875 1.00 0.00 C ATOM 63 CG TYR A 5 0.568 1.471 4.304 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.259 0.351 4.298 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.066 2.654 3.777 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.538 0.407 3.784 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.216 2.718 3.261 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.013 1.591 3.267 1.00 0.00 C ATOM 69 OH TYR A 5 -3.290 1.646 2.752 1.00 0.00 O ATOM 70 H TYR A 5 2.934 1.564 1.945 1.00 0.00 H ATOM 71 HA TYR A 5 3.951 0.660 4.488 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.931 0.804 5.772 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.269 2.408 5.142 1.00 0.00 H ATOM 74 HD1 TYR A 5 0.116 -0.578 4.704 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.692 3.534 3.773 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.161 -0.475 3.791 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.588 3.648 2.856 1.00 0.00 H ATOM 78 HH TYR A 5 -3.248 1.990 1.841 1.00 0.00 H ATOM 79 N CYS A 6 2.647 -1.560 4.215 1.00 0.00 N ATOM 80 CA CYS A 6 2.241 -2.891 3.801 1.00 0.00 C ATOM 81 C CYS A 6 0.717 -3.008 3.840 1.00 0.00 C ATOM 82 O CYS A 6 0.108 -3.083 4.917 1.00 0.00 O ATOM 83 CB CYS A 6 2.894 -3.944 4.701 1.00 0.00 C ATOM 84 SG CYS A 6 2.730 -5.652 4.094 1.00 0.00 S ATOM 85 H CYS A 6 2.976 -1.417 5.125 1.00 0.00 H ATOM 86 HA CYS A 6 2.576 -3.038 2.784 1.00 0.00 H ATOM 87 HB2 CYS A 6 3.949 -3.728 4.787 1.00 0.00 H ATOM 88 HB3 CYS A 6 2.443 -3.899 5.682 1.00 0.00 H ATOM 89 N GLY A 7 0.113 -3.005 2.660 1.00 0.00 N ATOM 90 CA GLY A 7 -1.326 -3.097 2.534 1.00 0.00 C ATOM 91 C GLY A 7 -1.820 -4.523 2.620 1.00 0.00 C ATOM 92 O GLY A 7 -1.186 -5.441 2.107 1.00 0.00 O ATOM 93 H GLY A 7 0.659 -2.935 1.845 1.00 0.00 H ATOM 94 HA2 GLY A 7 -1.783 -2.521 3.325 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.621 -2.682 1.582 1.00 0.00 H ATOM 96 N LYS A 8 -2.959 -4.707 3.265 1.00 0.00 N ATOM 97 CA LYS A 8 -3.548 -6.025 3.410 1.00 0.00 C ATOM 98 C LYS A 8 -4.515 -6.297 2.271 1.00 0.00 C ATOM 99 O LYS A 8 -5.492 -5.565 2.089 1.00 0.00 O ATOM 100 CB LYS A 8 -4.264 -6.149 4.762 1.00 0.00 C ATOM 101 CG LYS A 8 -3.379 -6.659 5.896 1.00 0.00 C ATOM 102 CD LYS A 8 -2.194 -5.742 6.176 1.00 0.00 C ATOM 103 CE LYS A 8 -2.633 -4.398 6.738 1.00 0.00 C ATOM 104 NZ LYS A 8 -1.469 -3.532 7.071 1.00 0.00 N ATOM 105 H LYS A 8 -3.427 -3.936 3.630 1.00 0.00 H ATOM 106 HA LYS A 8 -2.750 -6.750 3.368 1.00 0.00 H ATOM 107 HB2 LYS A 8 -4.645 -5.179 5.042 1.00 0.00 H ATOM 108 HB3 LYS A 8 -5.095 -6.830 4.651 1.00 0.00 H ATOM 109 HG2 LYS A 8 -3.975 -6.736 6.793 1.00 0.00 H ATOM 110 HG3 LYS A 8 -3.007 -7.638 5.629 1.00 0.00 H ATOM 111 HD2 LYS A 8 -1.544 -6.221 6.892 1.00 0.00 H ATOM 112 HD3 LYS A 8 -1.655 -5.578 5.254 1.00 0.00 H ATOM 113 HE2 LYS A 8 -3.244 -3.897 6.002 1.00 0.00 H ATOM 114 HE3 LYS A 8 -3.213 -4.569 7.633 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -1.796 -2.609 7.415 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -0.877 -3.385 6.223 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -0.889 -3.980 7.808 1.00 0.00 H ATOM 118 N GLY A 9 -4.243 -7.344 1.510 1.00 0.00 N ATOM 119 CA GLY A 9 -5.097 -7.702 0.396 1.00 0.00 C ATOM 120 C GLY A 9 -4.916 -6.805 -0.814 1.00 0.00 C ATOM 121 O GLY A 9 -4.700 -7.303 -1.918 1.00 0.00 O ATOM 122 H GLY A 9 -3.446 -7.887 1.703 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.880 -8.718 0.107 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.128 -7.646 0.718 1.00 0.00 H ATOM 125 N HIS A 10 -5.006 -5.487 -0.616 1.00 0.00 N ATOM 126 CA HIS A 10 -4.850 -4.528 -1.713 1.00 0.00 C ATOM 127 C HIS A 10 -5.012 -3.089 -1.236 1.00 0.00 C ATOM 128 O HIS A 10 -5.669 -2.822 -0.222 1.00 0.00 O ATOM 129 CB HIS A 10 -5.829 -4.808 -2.875 1.00 0.00 C ATOM 130 CG HIS A 10 -7.292 -4.817 -2.513 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.286 -5.007 -3.452 1.00 0.00 N ATOM 132 CD2 HIS A 10 -7.930 -4.674 -1.323 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.465 -4.979 -2.858 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.278 -4.779 -1.567 1.00 0.00 N ATOM 135 H HIS A 10 -5.175 -5.148 0.301 1.00 0.00 H ATOM 136 HA HIS A 10 -3.843 -4.641 -2.087 1.00 0.00 H ATOM 137 HB2 HIS A 10 -5.691 -4.053 -3.631 1.00 0.00 H ATOM 138 HB3 HIS A 10 -5.589 -5.772 -3.300 1.00 0.00 H ATOM 139 HD1 HIS A 10 -8.147 -5.142 -4.413 1.00 0.00 H ATOM 140 HD2 HIS A 10 -7.463 -4.508 -0.362 1.00 0.00 H ATOM 141 HE1 HIS A 10 -10.421 -5.101 -3.345 1.00 0.00 H ATOM 142 HE2 HIS A 10 -9.977 -4.840 -0.881 1.00 0.00 H ATOM 143 N CYS A 11 -4.410 -2.175 -1.980 1.00 0.00 N ATOM 144 CA CYS A 11 -4.460 -0.752 -1.676 1.00 0.00 C ATOM 145 C CYS A 11 -5.787 -0.150 -2.130 1.00 0.00 C ATOM 146 O CYS A 11 -6.563 -0.798 -2.840 1.00 0.00 O ATOM 147 CB CYS A 11 -3.311 -0.046 -2.393 1.00 0.00 C ATOM 148 SG CYS A 11 -1.772 -1.014 -2.435 1.00 0.00 S ATOM 149 H CYS A 11 -3.906 -2.466 -2.768 1.00 0.00 H ATOM 150 HA CYS A 11 -4.352 -0.624 -0.611 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.601 0.157 -3.413 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.100 0.887 -1.891 1.00 0.00 H ATOM 153 N LYS A 12 -6.045 1.090 -1.729 1.00 0.00 N ATOM 154 CA LYS A 12 -7.272 1.776 -2.113 1.00 0.00 C ATOM 155 C LYS A 12 -7.109 2.354 -3.514 1.00 0.00 C ATOM 156 O LYS A 12 -5.980 2.527 -3.988 1.00 0.00 O ATOM 157 CB LYS A 12 -7.632 2.911 -1.138 1.00 0.00 C ATOM 158 CG LYS A 12 -7.161 2.705 0.297 1.00 0.00 C ATOM 159 CD LYS A 12 -7.605 1.374 0.877 1.00 0.00 C ATOM 160 CE LYS A 12 -6.871 1.081 2.174 1.00 0.00 C ATOM 161 NZ LYS A 12 -7.119 -0.303 2.651 1.00 0.00 N ATOM 162 H LYS A 12 -5.382 1.563 -1.168 1.00 0.00 H ATOM 163 HA LYS A 12 -8.071 1.049 -2.124 1.00 0.00 H ATOM 164 HB2 LYS A 12 -7.192 3.827 -1.502 1.00 0.00 H ATOM 165 HB3 LYS A 12 -8.707 3.025 -1.125 1.00 0.00 H ATOM 166 HG2 LYS A 12 -6.083 2.747 0.318 1.00 0.00 H ATOM 167 HG3 LYS A 12 -7.561 3.502 0.909 1.00 0.00 H ATOM 168 HD2 LYS A 12 -8.666 1.408 1.070 1.00 0.00 H ATOM 169 HD3 LYS A 12 -7.388 0.590 0.165 1.00 0.00 H ATOM 170 HE2 LYS A 12 -5.812 1.212 2.013 1.00 0.00 H ATOM 171 HE3 LYS A 12 -7.209 1.778 2.928 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -8.073 -0.610 2.380 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -7.031 -0.344 3.685 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -6.424 -0.952 2.229 1.00 0.00 H ATOM 175 N ARG A 13 -8.232 2.659 -4.165 1.00 0.00 N ATOM 176 CA ARG A 13 -8.226 3.233 -5.513 1.00 0.00 C ATOM 177 C ARG A 13 -7.632 4.644 -5.506 1.00 0.00 C ATOM 178 O ARG A 13 -8.349 5.633 -5.645 1.00 0.00 O ATOM 179 CB ARG A 13 -9.645 3.270 -6.086 1.00 0.00 C ATOM 180 CG ARG A 13 -10.226 1.899 -6.387 1.00 0.00 C ATOM 181 CD ARG A 13 -11.628 2.008 -6.971 1.00 0.00 C ATOM 182 NE ARG A 13 -11.658 2.805 -8.203 1.00 0.00 N ATOM 183 CZ ARG A 13 -11.158 2.404 -9.377 1.00 0.00 C ATOM 184 NH1 ARG A 13 -10.641 1.183 -9.509 1.00 0.00 N ATOM 185 NH2 ARG A 13 -11.189 3.223 -10.425 1.00 0.00 N ATOM 186 H ARG A 13 -9.090 2.504 -3.722 1.00 0.00 H ATOM 187 HA ARG A 13 -7.611 2.601 -6.138 1.00 0.00 H ATOM 188 HB2 ARG A 13 -10.295 3.762 -5.378 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.634 3.841 -7.004 1.00 0.00 H ATOM 190 HG2 ARG A 13 -9.588 1.394 -7.099 1.00 0.00 H ATOM 191 HG3 ARG A 13 -10.269 1.328 -5.471 1.00 0.00 H ATOM 192 HD2 ARG A 13 -11.991 1.015 -7.188 1.00 0.00 H ATOM 193 HD3 ARG A 13 -12.271 2.472 -6.239 1.00 0.00 H ATOM 194 HE ARG A 13 -12.062 3.699 -8.143 1.00 0.00 H ATOM 195 HH11 ARG A 13 -10.626 0.557 -8.728 1.00 0.00 H ATOM 196 HH12 ARG A 13 -10.268 0.884 -10.391 1.00 0.00 H ATOM 197 HH21 ARG A 13 -11.587 4.139 -10.336 1.00 0.00 H ATOM 198 HH22 ARG A 13 -10.817 2.929 -11.308 1.00 0.00 H ATOM 199 N GLY A 14 -6.326 4.714 -5.324 1.00 0.00 N ATOM 200 CA GLY A 14 -5.631 5.980 -5.276 1.00 0.00 C ATOM 201 C GLY A 14 -4.177 5.797 -4.899 1.00 0.00 C ATOM 202 O GLY A 14 -3.323 6.615 -5.248 1.00 0.00 O ATOM 203 H GLY A 14 -5.820 3.879 -5.207 1.00 0.00 H ATOM 204 HA2 GLY A 14 -5.688 6.452 -6.248 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.106 6.617 -4.545 1.00 0.00 H ATOM 206 N GLU A 15 -3.893 4.716 -4.179 1.00 0.00 N ATOM 207 CA GLU A 15 -2.532 4.423 -3.756 1.00 0.00 C ATOM 208 C GLU A 15 -1.740 3.808 -4.904 1.00 0.00 C ATOM 209 O GLU A 15 -2.285 3.062 -5.715 1.00 0.00 O ATOM 210 CB GLU A 15 -2.524 3.461 -2.570 1.00 0.00 C ATOM 211 CG GLU A 15 -3.375 3.899 -1.396 1.00 0.00 C ATOM 212 CD GLU A 15 -3.282 2.920 -0.248 1.00 0.00 C ATOM 213 OE1 GLU A 15 -2.201 2.815 0.353 1.00 0.00 O ATOM 214 OE2 GLU A 15 -4.280 2.227 0.033 1.00 0.00 O ATOM 215 H GLU A 15 -4.616 4.096 -3.930 1.00 0.00 H ATOM 216 HA GLU A 15 -2.066 5.351 -3.463 1.00 0.00 H ATOM 217 HB2 GLU A 15 -2.887 2.508 -2.900 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.507 3.348 -2.224 1.00 0.00 H ATOM 219 HG2 GLU A 15 -3.032 4.867 -1.058 1.00 0.00 H ATOM 220 HG3 GLU A 15 -4.404 3.970 -1.713 1.00 0.00 H ATOM 221 N ARG A 16 -0.452 4.114 -4.962 1.00 0.00 N ATOM 222 CA ARG A 16 0.409 3.574 -6.002 1.00 0.00 C ATOM 223 C ARG A 16 0.895 2.187 -5.605 1.00 0.00 C ATOM 224 O ARG A 16 1.456 2.005 -4.523 1.00 0.00 O ATOM 225 CB ARG A 16 1.602 4.503 -6.249 1.00 0.00 C ATOM 226 CG ARG A 16 1.213 5.857 -6.823 1.00 0.00 C ATOM 227 CD ARG A 16 2.329 6.881 -6.664 1.00 0.00 C ATOM 228 NE ARG A 16 2.522 7.265 -5.264 1.00 0.00 N ATOM 229 CZ ARG A 16 3.364 8.215 -4.850 1.00 0.00 C ATOM 230 NH1 ARG A 16 4.131 8.859 -5.724 1.00 0.00 N ATOM 231 NH2 ARG A 16 3.432 8.523 -3.559 1.00 0.00 N ATOM 232 H ARG A 16 -0.067 4.703 -4.280 1.00 0.00 H ATOM 233 HA ARG A 16 -0.172 3.495 -6.910 1.00 0.00 H ATOM 234 HB2 ARG A 16 2.115 4.668 -5.312 1.00 0.00 H ATOM 235 HB3 ARG A 16 2.280 4.025 -6.940 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.993 5.741 -7.873 1.00 0.00 H ATOM 237 HG3 ARG A 16 0.333 6.214 -6.308 1.00 0.00 H ATOM 238 HD2 ARG A 16 3.248 6.457 -7.041 1.00 0.00 H ATOM 239 HD3 ARG A 16 2.077 7.762 -7.237 1.00 0.00 H ATOM 240 HE ARG A 16 1.981 6.787 -4.588 1.00 0.00 H ATOM 241 HH11 ARG A 16 4.082 8.634 -6.700 1.00 0.00 H ATOM 242 HH12 ARG A 16 4.764 9.572 -5.413 1.00 0.00 H ATOM 243 HH21 ARG A 16 2.848 8.044 -2.892 1.00 0.00 H ATOM 244 HH22 ARG A 16 4.066 9.231 -3.240 1.00 0.00 H ATOM 245 N VAL A 17 0.667 1.218 -6.479 1.00 0.00 N ATOM 246 CA VAL A 17 1.073 -0.159 -6.231 1.00 0.00 C ATOM 247 C VAL A 17 2.577 -0.331 -6.443 1.00 0.00 C ATOM 248 O VAL A 17 3.131 0.140 -7.440 1.00 0.00 O ATOM 249 CB VAL A 17 0.291 -1.141 -7.142 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.390 -0.730 -8.605 1.00 0.00 C ATOM 251 CG2 VAL A 17 0.782 -2.570 -6.958 1.00 0.00 C ATOM 252 H VAL A 17 0.210 1.433 -7.319 1.00 0.00 H ATOM 253 HA VAL A 17 0.838 -0.392 -5.202 1.00 0.00 H ATOM 254 HB VAL A 17 -0.751 -1.106 -6.857 1.00 0.00 H ATOM 255 HG11 VAL A 17 1.103 -1.366 -9.110 1.00 0.00 H ATOM 256 HG12 VAL A 17 0.716 0.297 -8.670 1.00 0.00 H ATOM 257 HG13 VAL A 17 -0.577 -0.832 -9.075 1.00 0.00 H ATOM 258 HG21 VAL A 17 -0.055 -3.250 -7.027 1.00 0.00 H ATOM 259 HG22 VAL A 17 1.247 -2.668 -5.988 1.00 0.00 H ATOM 260 HG23 VAL A 17 1.501 -2.805 -7.728 1.00 0.00 H ATOM 261 N ARG A 18 3.242 -0.989 -5.502 1.00 0.00 N ATOM 262 CA ARG A 18 4.680 -1.199 -5.617 1.00 0.00 C ATOM 263 C ARG A 18 5.014 -2.672 -5.810 1.00 0.00 C ATOM 264 O ARG A 18 5.841 -3.022 -6.649 1.00 0.00 O ATOM 265 CB ARG A 18 5.411 -0.647 -4.394 1.00 0.00 C ATOM 266 CG ARG A 18 5.339 0.866 -4.288 1.00 0.00 C ATOM 267 CD ARG A 18 5.759 1.530 -5.590 1.00 0.00 C ATOM 268 NE ARG A 18 7.129 1.184 -5.967 1.00 0.00 N ATOM 269 CZ ARG A 18 7.625 1.341 -7.194 1.00 0.00 C ATOM 270 NH1 ARG A 18 6.840 1.767 -8.180 1.00 0.00 N ATOM 271 NH2 ARG A 18 8.898 1.048 -7.442 1.00 0.00 N ATOM 272 H ARG A 18 2.760 -1.331 -4.712 1.00 0.00 H ATOM 273 HA ARG A 18 5.013 -0.659 -6.490 1.00 0.00 H ATOM 274 HB2 ARG A 18 4.973 -1.071 -3.502 1.00 0.00 H ATOM 275 HB3 ARG A 18 6.450 -0.934 -4.449 1.00 0.00 H ATOM 276 HG2 ARG A 18 4.325 1.156 -4.057 1.00 0.00 H ATOM 277 HG3 ARG A 18 5.999 1.195 -3.498 1.00 0.00 H ATOM 278 HD2 ARG A 18 5.088 1.210 -6.373 1.00 0.00 H ATOM 279 HD3 ARG A 18 5.687 2.601 -5.472 1.00 0.00 H ATOM 280 HE ARG A 18 7.713 0.833 -5.260 1.00 0.00 H ATOM 281 HH11 ARG A 18 5.873 1.969 -8.000 1.00 0.00 H ATOM 282 HH12 ARG A 18 7.206 1.885 -9.104 1.00 0.00 H ATOM 283 HH21 ARG A 18 9.489 0.708 -6.707 1.00 0.00 H ATOM 284 HH22 ARG A 18 9.272 1.162 -8.365 1.00 0.00 H ATOM 285 N GLY A 19 4.375 -3.529 -5.029 1.00 0.00 N ATOM 286 CA GLY A 19 4.623 -4.953 -5.131 1.00 0.00 C ATOM 287 C GLY A 19 4.030 -5.700 -3.961 1.00 0.00 C ATOM 288 O GLY A 19 2.995 -5.309 -3.441 1.00 0.00 O ATOM 289 H GLY A 19 3.727 -3.195 -4.375 1.00 0.00 H ATOM 290 HA2 GLY A 19 4.184 -5.324 -6.047 1.00 0.00 H ATOM 291 HA3 GLY A 19 5.688 -5.125 -5.153 1.00 0.00 H ATOM 292 N THR A 20 4.686 -6.761 -3.533 1.00 0.00 N ATOM 293 CA THR A 20 4.211 -7.546 -2.405 1.00 0.00 C ATOM 294 C THR A 20 5.081 -7.305 -1.177 1.00 0.00 C ATOM 295 O THR A 20 6.294 -7.147 -1.296 1.00 0.00 O ATOM 296 CB THR A 20 4.205 -9.047 -2.742 1.00 0.00 C ATOM 297 OG1 THR A 20 5.439 -9.405 -3.378 1.00 0.00 O ATOM 298 CG2 THR A 20 3.036 -9.395 -3.652 1.00 0.00 C ATOM 299 H THR A 20 5.519 -7.026 -3.980 1.00 0.00 H ATOM 300 HA THR A 20 3.199 -7.240 -2.187 1.00 0.00 H ATOM 301 HB THR A 20 4.106 -9.604 -1.822 1.00 0.00 H ATOM 302 HG1 THR A 20 6.172 -9.219 -2.782 1.00 0.00 H ATOM 303 HG21 THR A 20 2.264 -9.882 -3.076 1.00 0.00 H ATOM 304 HG22 THR A 20 3.373 -10.058 -4.435 1.00 0.00 H ATOM 305 HG23 THR A 20 2.640 -8.491 -4.092 1.00 0.00 H ATOM 306 N CYS A 21 4.469 -7.274 0.000 1.00 0.00 N ATOM 307 CA CYS A 21 5.225 -7.052 1.231 1.00 0.00 C ATOM 308 C CYS A 21 5.030 -8.205 2.209 1.00 0.00 C ATOM 309 O CYS A 21 5.423 -8.124 3.371 1.00 0.00 O ATOM 310 CB CYS A 21 4.825 -5.726 1.885 1.00 0.00 C ATOM 311 SG CYS A 21 3.030 -5.492 2.090 1.00 0.00 S ATOM 312 H CYS A 21 3.492 -7.406 0.045 1.00 0.00 H ATOM 313 HA CYS A 21 6.270 -7.004 0.963 1.00 0.00 H ATOM 314 HB2 CYS A 21 5.273 -5.674 2.864 1.00 0.00 H ATOM 315 HB3 CYS A 21 5.197 -4.910 1.282 1.00 0.00 H ATOM 316 N GLY A 22 4.433 -9.279 1.723 1.00 0.00 N ATOM 317 CA GLY A 22 4.202 -10.440 2.555 1.00 0.00 C ATOM 318 C GLY A 22 3.116 -11.325 1.987 1.00 0.00 C ATOM 319 O GLY A 22 2.623 -11.076 0.884 1.00 0.00 O ATOM 320 H GLY A 22 4.148 -9.288 0.787 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.117 -11.008 2.629 1.00 0.00 H ATOM 322 HA3 GLY A 22 3.908 -10.113 3.541 1.00 0.00 H ATOM 323 N ILE A 23 2.731 -12.348 2.739 1.00 0.00 N ATOM 324 CA ILE A 23 1.684 -13.258 2.297 1.00 0.00 C ATOM 325 C ILE A 23 0.351 -12.525 2.196 1.00 0.00 C ATOM 326 O ILE A 23 -0.189 -12.053 3.195 1.00 0.00 O ATOM 327 CB ILE A 23 1.543 -14.481 3.231 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.456 -14.045 4.699 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.708 -15.440 3.024 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.217 -15.189 5.663 1.00 0.00 C ATOM 331 H ILE A 23 3.150 -12.488 3.612 1.00 0.00 H ATOM 332 HA ILE A 23 1.955 -13.615 1.313 1.00 0.00 H ATOM 333 HB ILE A 23 0.635 -14.999 2.962 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.382 -13.566 4.981 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.645 -13.342 4.811 1.00 0.00 H ATOM 336 HG21 ILE A 23 3.322 -15.457 3.913 1.00 0.00 H ATOM 337 HG22 ILE A 23 3.301 -15.109 2.184 1.00 0.00 H ATOM 338 HG23 ILE A 23 2.328 -16.431 2.829 1.00 0.00 H ATOM 339 HD11 ILE A 23 0.269 -15.656 5.438 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.201 -14.811 6.675 1.00 0.00 H ATOM 341 HD13 ILE A 23 2.009 -15.917 5.562 1.00 0.00 H ATOM 342 N ARG A 24 -0.149 -12.413 0.967 1.00 0.00 N ATOM 343 CA ARG A 24 -1.404 -11.716 0.683 1.00 0.00 C ATOM 344 C ARG A 24 -1.274 -10.232 1.051 1.00 0.00 C ATOM 345 O ARG A 24 -2.267 -9.542 1.305 1.00 0.00 O ATOM 346 CB ARG A 24 -2.567 -12.375 1.446 1.00 0.00 C ATOM 347 CG ARG A 24 -3.948 -11.927 0.992 1.00 0.00 C ATOM 348 CD ARG A 24 -5.041 -12.569 1.834 1.00 0.00 C ATOM 349 NE ARG A 24 -6.382 -12.115 1.453 1.00 0.00 N ATOM 350 CZ ARG A 24 -7.003 -12.457 0.319 1.00 0.00 C ATOM 351 NH1 ARG A 24 -6.429 -13.299 -0.536 1.00 0.00 N ATOM 352 NH2 ARG A 24 -8.210 -11.968 0.051 1.00 0.00 N ATOM 353 H ARG A 24 0.355 -12.797 0.222 1.00 0.00 H ATOM 354 HA ARG A 24 -1.590 -11.794 -0.378 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.503 -13.445 1.317 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.466 -12.144 2.496 1.00 0.00 H ATOM 357 HG2 ARG A 24 -4.018 -10.853 1.086 1.00 0.00 H ATOM 358 HG3 ARG A 24 -4.089 -12.210 -0.042 1.00 0.00 H ATOM 359 HD2 ARG A 24 -4.987 -13.641 1.710 1.00 0.00 H ATOM 360 HD3 ARG A 24 -4.868 -12.321 2.871 1.00 0.00 H ATOM 361 HE ARG A 24 -6.839 -11.512 2.080 1.00 0.00 H ATOM 362 HH11 ARG A 24 -5.527 -13.684 -0.333 1.00 0.00 H ATOM 363 HH12 ARG A 24 -6.894 -13.550 -1.388 1.00 0.00 H ATOM 364 HH21 ARG A 24 -8.658 -11.346 0.697 1.00 0.00 H ATOM 365 HH22 ARG A 24 -8.678 -12.219 -0.800 1.00 0.00 H ATOM 366 N PHE A 25 -0.037 -9.746 1.067 1.00 0.00 N ATOM 367 CA PHE A 25 0.240 -8.356 1.393 1.00 0.00 C ATOM 368 C PHE A 25 0.826 -7.637 0.188 1.00 0.00 C ATOM 369 O PHE A 25 1.667 -8.182 -0.531 1.00 0.00 O ATOM 370 CB PHE A 25 1.200 -8.251 2.573 1.00 0.00 C ATOM 371 CG PHE A 25 0.659 -8.796 3.868 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.706 -8.865 4.099 1.00 0.00 C ATOM 373 CD2 PHE A 25 1.524 -9.234 4.858 1.00 0.00 C ATOM 374 CE1 PHE A 25 -1.198 -9.364 5.289 1.00 0.00 C ATOM 375 CE2 PHE A 25 1.037 -9.732 6.053 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.326 -9.797 6.268 1.00 0.00 C ATOM 377 H PHE A 25 0.715 -10.342 0.850 1.00 0.00 H ATOM 378 HA PHE A 25 -0.697 -7.885 1.658 1.00 0.00 H ATOM 379 HB2 PHE A 25 2.105 -8.792 2.339 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.439 -7.207 2.724 1.00 0.00 H ATOM 381 HD1 PHE A 25 -1.389 -8.526 3.334 1.00 0.00 H ATOM 382 HD2 PHE A 25 2.589 -9.185 4.691 1.00 0.00 H ATOM 383 HE1 PHE A 25 -2.263 -9.413 5.455 1.00 0.00 H ATOM 384 HE2 PHE A 25 1.721 -10.070 6.816 1.00 0.00 H ATOM 385 HZ PHE A 25 -0.708 -10.186 7.200 1.00 0.00 H ATOM 386 N LEU A 26 0.373 -6.418 -0.026 1.00 0.00 N ATOM 387 CA LEU A 26 0.823 -5.611 -1.148 1.00 0.00 C ATOM 388 C LEU A 26 1.414 -4.295 -0.645 1.00 0.00 C ATOM 389 O LEU A 26 0.850 -3.659 0.235 1.00 0.00 O ATOM 390 CB LEU A 26 -0.375 -5.359 -2.079 1.00 0.00 C ATOM 391 CG LEU A 26 -0.052 -4.967 -3.525 1.00 0.00 C ATOM 392 CD1 LEU A 26 -1.233 -5.286 -4.430 1.00 0.00 C ATOM 393 CD2 LEU A 26 0.285 -3.490 -3.622 1.00 0.00 C ATOM 394 H LEU A 26 -0.293 -6.045 0.595 1.00 0.00 H ATOM 395 HA LEU A 26 1.583 -6.163 -1.682 1.00 0.00 H ATOM 396 HB2 LEU A 26 -0.972 -6.259 -2.103 1.00 0.00 H ATOM 397 HB3 LEU A 26 -0.971 -4.571 -1.645 1.00 0.00 H ATOM 398 HG LEU A 26 0.802 -5.534 -3.869 1.00 0.00 H ATOM 399 HD11 LEU A 26 -1.916 -4.449 -4.438 1.00 0.00 H ATOM 400 HD12 LEU A 26 -1.743 -6.163 -4.062 1.00 0.00 H ATOM 401 HD13 LEU A 26 -0.878 -5.472 -5.434 1.00 0.00 H ATOM 402 HD21 LEU A 26 0.574 -3.251 -4.634 1.00 0.00 H ATOM 403 HD22 LEU A 26 1.101 -3.262 -2.951 1.00 0.00 H ATOM 404 HD23 LEU A 26 -0.580 -2.904 -3.346 1.00 0.00 H ATOM 405 N TYR A 27 2.546 -3.886 -1.202 1.00 0.00 N ATOM 406 CA TYR A 27 3.183 -2.643 -0.788 1.00 0.00 C ATOM 407 C TYR A 27 2.451 -1.469 -1.426 1.00 0.00 C ATOM 408 O TYR A 27 2.382 -1.362 -2.659 1.00 0.00 O ATOM 409 CB TYR A 27 4.660 -2.637 -1.184 1.00 0.00 C ATOM 410 CG TYR A 27 5.508 -1.712 -0.341 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.373 -1.687 1.041 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.449 -0.872 -0.923 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.148 -0.849 1.819 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.228 -0.031 -0.151 1.00 0.00 C ATOM 415 CZ TYR A 27 7.073 -0.025 1.219 1.00 0.00 C ATOM 416 OH TYR A 27 7.845 0.809 1.992 1.00 0.00 O ATOM 417 H TYR A 27 2.957 -4.429 -1.907 1.00 0.00 H ATOM 418 HA TYR A 27 3.100 -2.565 0.288 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.057 -3.636 -1.083 1.00 0.00 H ATOM 420 HB3 TYR A 27 4.747 -2.322 -2.213 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.647 -2.335 1.509 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.567 -0.879 -1.996 1.00 0.00 H ATOM 423 HE1 TYR A 27 6.025 -0.844 2.892 1.00 0.00 H ATOM 424 HE2 TYR A 27 7.953 0.615 -0.621 1.00 0.00 H ATOM 425 HH TYR A 27 8.736 0.844 1.635 1.00 0.00 H ATOM 426 N CYS A 28 1.879 -0.618 -0.587 1.00 0.00 N ATOM 427 CA CYS A 28 1.109 0.518 -1.054 1.00 0.00 C ATOM 428 C CYS A 28 1.827 1.833 -0.807 1.00 0.00 C ATOM 429 O CYS A 28 2.443 2.026 0.238 1.00 0.00 O ATOM 430 CB CYS A 28 -0.245 0.530 -0.344 1.00 0.00 C ATOM 431 SG CYS A 28 -1.171 -1.029 -0.500 1.00 0.00 S ATOM 432 H CYS A 28 1.955 -0.771 0.384 1.00 0.00 H ATOM 433 HA CYS A 28 0.946 0.400 -2.114 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.091 0.718 0.708 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.855 1.320 -0.760 1.00 0.00 H ATOM 436 N CYS A 29 1.726 2.736 -1.770 1.00 0.00 N ATOM 437 CA CYS A 29 2.340 4.050 -1.666 1.00 0.00 C ATOM 438 C CYS A 29 1.389 5.096 -2.244 1.00 0.00 C ATOM 439 O CYS A 29 1.533 5.510 -3.394 1.00 0.00 O ATOM 440 CB CYS A 29 3.674 4.096 -2.418 1.00 0.00 C ATOM 441 SG CYS A 29 4.948 2.953 -1.792 1.00 0.00 S ATOM 442 H CYS A 29 1.209 2.516 -2.577 1.00 0.00 H ATOM 443 HA CYS A 29 2.509 4.259 -0.618 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.500 3.849 -3.455 1.00 0.00 H ATOM 445 HB3 CYS A 29 4.075 5.098 -2.359 1.00 0.00 H ATOM 446 N PRO A 30 0.383 5.525 -1.469 1.00 0.00 N ATOM 447 CA PRO A 30 -0.608 6.510 -1.921 1.00 0.00 C ATOM 448 C PRO A 30 0.030 7.826 -2.362 1.00 0.00 C ATOM 449 O PRO A 30 1.113 8.191 -1.900 1.00 0.00 O ATOM 450 CB PRO A 30 -1.513 6.705 -0.699 1.00 0.00 C ATOM 451 CG PRO A 30 -0.715 6.206 0.456 1.00 0.00 C ATOM 452 CD PRO A 30 0.116 5.083 -0.090 1.00 0.00 C ATOM 453 HA PRO A 30 -1.194 6.118 -2.739 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.762 7.751 -0.590 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.416 6.121 -0.833 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.083 6.994 0.836 1.00 0.00 H ATOM 457 HG3 PRO A 30 -1.374 5.843 1.231 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.034 4.983 0.472 1.00 0.00 H ATOM 459 HD3 PRO A 30 -0.439 4.158 -0.081 1.00 0.00 H ATOM 460 N ARG A 31 -0.629 8.517 -3.286 1.00 0.00 N ATOM 461 CA ARG A 31 -0.110 9.778 -3.810 1.00 0.00 C ATOM 462 C ARG A 31 -0.865 10.983 -3.251 1.00 0.00 C ATOM 463 O ARG A 31 -0.831 12.067 -3.833 1.00 0.00 O ATOM 464 CB ARG A 31 -0.138 9.772 -5.349 1.00 0.00 C ATOM 465 CG ARG A 31 -1.446 9.281 -5.971 1.00 0.00 C ATOM 466 CD ARG A 31 -2.547 10.330 -5.913 1.00 0.00 C ATOM 467 NE ARG A 31 -2.139 11.588 -6.540 1.00 0.00 N ATOM 468 CZ ARG A 31 -2.933 12.653 -6.668 1.00 0.00 C ATOM 469 NH1 ARG A 31 -4.194 12.598 -6.253 1.00 0.00 N ATOM 470 NH2 ARG A 31 -2.462 13.770 -7.217 1.00 0.00 N ATOM 471 H ARG A 31 -1.477 8.164 -3.634 1.00 0.00 H ATOM 472 HA ARG A 31 0.919 9.852 -3.491 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.038 10.777 -5.701 1.00 0.00 H ATOM 474 HB3 ARG A 31 0.659 9.137 -5.705 1.00 0.00 H ATOM 475 HG2 ARG A 31 -1.265 9.027 -7.004 1.00 0.00 H ATOM 476 HG3 ARG A 31 -1.773 8.400 -5.437 1.00 0.00 H ATOM 477 HD2 ARG A 31 -3.419 9.949 -6.427 1.00 0.00 H ATOM 478 HD3 ARG A 31 -2.794 10.517 -4.878 1.00 0.00 H ATOM 479 HE ARG A 31 -1.216 11.646 -6.869 1.00 0.00 H ATOM 480 HH11 ARG A 31 -4.551 11.755 -5.845 1.00 0.00 H ATOM 481 HH12 ARG A 31 -4.793 13.395 -6.348 1.00 0.00 H ATOM 482 HH21 ARG A 31 -1.514 13.816 -7.536 1.00 0.00 H ATOM 483 HH22 ARG A 31 -3.055 14.573 -7.315 1.00 0.00 H ATOM 484 N ARG A 32 -1.523 10.787 -2.115 1.00 0.00 N ATOM 485 CA ARG A 32 -2.274 11.841 -1.447 1.00 0.00 C ATOM 486 C ARG A 32 -2.867 11.265 -0.173 1.00 0.00 C ATOM 487 O ARG A 32 -3.537 12.001 0.585 1.00 0.00 O ATOM 488 CB ARG A 32 -3.391 12.398 -2.341 1.00 0.00 C ATOM 489 CG ARG A 32 -3.845 13.799 -1.946 1.00 0.00 C ATOM 490 CD ARG A 32 -5.342 13.863 -1.679 1.00 0.00 C ATOM 491 NE ARG A 32 -5.722 13.092 -0.495 1.00 0.00 N ATOM 492 CZ ARG A 32 -6.964 13.005 -0.018 1.00 0.00 C ATOM 493 NH1 ARG A 32 -7.960 13.653 -0.617 1.00 0.00 N ATOM 494 NH2 ARG A 32 -7.207 12.272 1.062 1.00 0.00 N ATOM 495 OXT ARG A 32 -2.638 10.069 0.081 1.00 0.00 O ATOM 496 H ARG A 32 -1.494 9.900 -1.695 1.00 0.00 H ATOM 497 HA ARG A 32 -1.587 12.634 -1.190 1.00 0.00 H ATOM 498 HB2 ARG A 32 -3.036 12.431 -3.361 1.00 0.00 H ATOM 499 HB3 ARG A 32 -4.243 11.738 -2.288 1.00 0.00 H ATOM 500 HG2 ARG A 32 -3.321 14.094 -1.050 1.00 0.00 H ATOM 501 HG3 ARG A 32 -3.602 14.483 -2.746 1.00 0.00 H ATOM 502 HD2 ARG A 32 -5.623 14.894 -1.530 1.00 0.00 H ATOM 503 HD3 ARG A 32 -5.865 13.469 -2.537 1.00 0.00 H ATOM 504 HE ARG A 32 -4.991 12.606 -0.025 1.00 0.00 H ATOM 505 HH11 ARG A 32 -7.780 14.211 -1.429 1.00 0.00 H ATOM 506 HH12 ARG A 32 -8.893 13.587 -0.258 1.00 0.00 H ATOM 507 HH21 ARG A 32 -6.458 11.784 1.516 1.00 0.00 H ATOM 508 HH22 ARG A 32 -8.138 12.201 1.427 1.00 0.00 H TER 509 ARG A 32