ATOM 1 N SER A 1 -13.881 1.861 2.910 1.00 2.94 N ATOM 2 CA SER A 1 -13.216 0.748 2.223 1.00 2.05 C ATOM 3 C SER A 1 -11.789 0.633 2.740 1.00 1.37 C ATOM 4 O SER A 1 -11.306 1.615 3.302 1.00 1.28 O ATOM 5 CB SER A 1 -13.259 1.049 0.722 1.00 2.37 C ATOM 6 OG SER A 1 -14.476 1.743 0.491 1.00 3.40 O ATOM 7 H1 SER A 1 -13.164 2.549 3.112 1.00 3.34 H ATOM 8 H2 SER A 1 -14.541 2.211 2.217 1.00 3.96 H ATOM 9 H3 SER A 1 -14.335 1.562 3.758 1.00 2.95 H ATOM 10 HA SER A 1 -13.765 -0.173 2.415 1.00 2.00 H ATOM 11 HB2 SER A 1 -12.425 1.693 0.428 1.00 2.88 H ATOM 12 HB3 SER A 1 -13.217 0.124 0.142 1.00 2.55 H ATOM 13 HG SER A 1 -14.593 1.868 -0.459 1.00 3.68 H ATOM 14 N ILE A 2 -11.123 -0.506 2.516 1.00 1.09 N ATOM 15 CA ILE A 2 -9.720 -0.716 2.885 1.00 0.95 C ATOM 16 C ILE A 2 -8.836 0.456 2.457 1.00 0.77 C ATOM 17 O ILE A 2 -7.874 0.799 3.131 1.00 1.11 O ATOM 18 CB ILE A 2 -9.190 -2.039 2.299 1.00 0.95 C ATOM 19 CG1 ILE A 2 -9.297 -2.093 0.764 1.00 0.83 C ATOM 20 CG2 ILE A 2 -9.913 -3.231 2.933 1.00 1.22 C ATOM 21 CD1 ILE A 2 -8.915 -3.464 0.200 1.00 1.65 C ATOM 22 H ILE A 2 -11.596 -1.281 2.078 1.00 1.22 H ATOM 23 HA ILE A 2 -9.667 -0.768 3.973 1.00 1.26 H ATOM 24 HB ILE A 2 -8.136 -2.118 2.571 1.00 1.05 H ATOM 25 HG12 ILE A 2 -10.314 -1.874 0.439 1.00 1.60 H ATOM 26 HG13 ILE A 2 -8.625 -1.353 0.330 1.00 1.28 H ATOM 27 HG21 ILE A 2 -9.947 -3.106 4.014 1.00 1.82 H ATOM 28 HG22 ILE A 2 -10.924 -3.312 2.538 1.00 2.10 H ATOM 29 HG23 ILE A 2 -9.365 -4.149 2.719 1.00 1.32 H ATOM 30 HD11 ILE A 2 -7.920 -3.750 0.541 1.00 2.40 H ATOM 31 HD12 ILE A 2 -9.638 -4.224 0.494 1.00 2.61 H ATOM 32 HD13 ILE A 2 -8.924 -3.407 -0.885 1.00 2.25 H ATOM 33 N CYS A 3 -9.203 1.108 1.351 1.00 0.63 N ATOM 34 CA CYS A 3 -8.503 2.261 0.803 1.00 0.80 C ATOM 35 C CYS A 3 -8.232 3.346 1.855 1.00 0.78 C ATOM 36 O CYS A 3 -7.290 4.117 1.704 1.00 1.01 O ATOM 37 CB CYS A 3 -9.281 2.864 -0.375 1.00 1.09 C ATOM 38 SG CYS A 3 -10.005 1.733 -1.587 1.00 1.26 S ATOM 39 H CYS A 3 -10.016 0.765 0.868 1.00 0.79 H ATOM 40 HA CYS A 3 -7.544 1.903 0.426 1.00 1.00 H ATOM 41 HB2 CYS A 3 -10.092 3.485 0.003 1.00 1.53 H ATOM 42 HB3 CYS A 3 -8.596 3.508 -0.917 1.00 1.80 H ATOM 43 N SER A 4 -9.051 3.424 2.912 1.00 0.70 N ATOM 44 CA SER A 4 -8.917 4.445 3.938 1.00 0.80 C ATOM 45 C SER A 4 -7.685 4.167 4.814 1.00 0.69 C ATOM 46 O SER A 4 -7.147 5.090 5.423 1.00 0.76 O ATOM 47 CB SER A 4 -10.179 4.429 4.813 1.00 0.97 C ATOM 48 OG SER A 4 -11.059 5.473 4.441 1.00 1.35 O ATOM 49 H SER A 4 -9.805 2.756 3.024 1.00 0.72 H ATOM 50 HA SER A 4 -8.798 5.430 3.482 1.00 0.92 H ATOM 51 HB2 SER A 4 -10.680 3.463 4.812 1.00 1.02 H ATOM 52 HB3 SER A 4 -9.868 4.621 5.837 1.00 1.24 H ATOM 53 HG SER A 4 -11.640 5.679 5.178 1.00 1.81 H ATOM 54 N GLU A 5 -7.260 2.904 4.932 1.00 0.64 N ATOM 55 CA GLU A 5 -6.098 2.538 5.729 1.00 0.60 C ATOM 56 C GLU A 5 -4.864 3.248 5.151 1.00 0.69 C ATOM 57 O GLU A 5 -4.723 3.289 3.932 1.00 0.87 O ATOM 58 CB GLU A 5 -5.894 1.022 5.651 1.00 0.70 C ATOM 59 CG GLU A 5 -7.087 0.172 6.117 1.00 1.00 C ATOM 60 CD GLU A 5 -6.998 -1.254 5.580 1.00 2.25 C ATOM 61 OE1 GLU A 5 -5.891 -1.651 5.150 1.00 2.96 O ATOM 62 OE2 GLU A 5 -8.037 -1.942 5.601 1.00 3.52 O ATOM 63 H GLU A 5 -7.671 2.174 4.362 1.00 0.70 H ATOM 64 HA GLU A 5 -6.284 2.827 6.763 1.00 0.61 H ATOM 65 HB2 GLU A 5 -5.683 0.778 4.613 1.00 0.86 H ATOM 66 HB3 GLU A 5 -5.024 0.748 6.243 1.00 0.91 H ATOM 67 HG2 GLU A 5 -7.112 0.141 7.206 1.00 1.14 H ATOM 68 HG3 GLU A 5 -8.027 0.590 5.763 1.00 1.58 H ATOM 69 N PRO A 6 -3.962 3.804 5.968 1.00 0.77 N ATOM 70 CA PRO A 6 -2.815 4.538 5.459 1.00 0.88 C ATOM 71 C PRO A 6 -1.730 3.596 4.920 1.00 0.72 C ATOM 72 O PRO A 6 -1.751 2.385 5.156 1.00 0.80 O ATOM 73 CB PRO A 6 -2.307 5.340 6.663 1.00 1.20 C ATOM 74 CG PRO A 6 -2.664 4.438 7.846 1.00 1.23 C ATOM 75 CD PRO A 6 -4.004 3.835 7.419 1.00 0.95 C ATOM 76 HA PRO A 6 -3.120 5.226 4.667 1.00 1.06 H ATOM 77 HB2 PRO A 6 -1.239 5.556 6.616 1.00 1.32 H ATOM 78 HB3 PRO A 6 -2.871 6.271 6.739 1.00 1.41 H ATOM 79 HG2 PRO A 6 -1.917 3.648 7.932 1.00 1.25 H ATOM 80 HG3 PRO A 6 -2.737 4.992 8.783 1.00 1.54 H ATOM 81 HD2 PRO A 6 -4.127 2.840 7.847 1.00 0.97 H ATOM 82 HD3 PRO A 6 -4.818 4.488 7.738 1.00 1.03 H ATOM 83 N LYS A 7 -0.732 4.182 4.249 1.00 0.76 N ATOM 84 CA LYS A 7 0.588 3.591 4.096 1.00 0.66 C ATOM 85 C LYS A 7 1.152 3.178 5.447 1.00 0.59 C ATOM 86 O LYS A 7 1.012 3.869 6.453 1.00 0.67 O ATOM 87 CB LYS A 7 1.504 4.580 3.356 1.00 0.76 C ATOM 88 CG LYS A 7 3.005 4.558 3.634 1.00 0.91 C ATOM 89 CD LYS A 7 3.635 5.852 3.083 1.00 1.56 C ATOM 90 CE LYS A 7 3.156 7.122 3.830 1.00 2.25 C ATOM 91 NZ LYS A 7 2.077 7.869 3.136 1.00 2.66 N ATOM 92 H LYS A 7 -0.796 5.172 4.069 1.00 0.96 H ATOM 93 HA LYS A 7 0.466 2.684 3.499 1.00 0.78 H ATOM 94 HB2 LYS A 7 1.420 4.391 2.293 1.00 0.99 H ATOM 95 HB3 LYS A 7 1.159 5.575 3.544 1.00 1.02 H ATOM 96 HG2 LYS A 7 3.220 4.514 4.703 1.00 1.31 H ATOM 97 HG3 LYS A 7 3.426 3.679 3.153 1.00 0.96 H ATOM 98 HD2 LYS A 7 4.714 5.765 3.226 1.00 2.17 H ATOM 99 HD3 LYS A 7 3.456 5.937 2.008 1.00 2.04 H ATOM 100 HE2 LYS A 7 2.839 6.875 4.845 1.00 2.84 H ATOM 101 HE3 LYS A 7 4.007 7.795 3.907 1.00 3.22 H ATOM 102 HZ1 LYS A 7 1.718 7.355 2.340 1.00 2.97 H ATOM 103 HZ2 LYS A 7 1.244 8.062 3.700 1.00 3.30 H ATOM 104 HZ3 LYS A 7 2.397 8.756 2.781 1.00 3.37 H ATOM 105 N LYS A 8 1.810 2.026 5.422 1.00 0.71 N ATOM 106 CA LYS A 8 2.449 1.401 6.557 1.00 0.77 C ATOM 107 C LYS A 8 3.498 0.449 6.006 1.00 0.82 C ATOM 108 O LYS A 8 3.190 -0.310 5.086 1.00 1.07 O ATOM 109 CB LYS A 8 1.405 0.709 7.451 1.00 0.96 C ATOM 110 CG LYS A 8 0.237 -0.003 6.744 1.00 1.39 C ATOM 111 CD LYS A 8 0.523 -1.416 6.202 1.00 2.71 C ATOM 112 CE LYS A 8 0.062 -1.580 4.742 1.00 4.35 C ATOM 113 NZ LYS A 8 1.090 -1.210 3.763 1.00 5.67 N ATOM 114 H LYS A 8 1.950 1.600 4.520 1.00 0.90 H ATOM 115 HA LYS A 8 2.953 2.169 7.148 1.00 0.82 H ATOM 116 HB2 LYS A 8 1.899 0.020 8.134 1.00 1.48 H ATOM 117 HB3 LYS A 8 0.950 1.504 8.044 1.00 1.24 H ATOM 118 HG2 LYS A 8 -0.550 -0.112 7.494 1.00 2.03 H ATOM 119 HG3 LYS A 8 -0.185 0.641 5.976 1.00 2.20 H ATOM 120 HD2 LYS A 8 1.563 -1.710 6.337 1.00 3.45 H ATOM 121 HD3 LYS A 8 -0.074 -2.101 6.806 1.00 2.91 H ATOM 122 HE2 LYS A 8 -0.218 -2.619 4.560 1.00 5.20 H ATOM 123 HE3 LYS A 8 -0.802 -0.949 4.544 1.00 4.57 H ATOM 124 HZ1 LYS A 8 1.731 -0.531 4.162 1.00 5.71 H ATOM 125 HZ2 LYS A 8 1.639 -2.021 3.526 1.00 6.34 H ATOM 126 HZ3 LYS A 8 0.653 -0.842 2.925 1.00 6.45 H ATOM 127 N VAL A 9 4.718 0.488 6.542 1.00 0.75 N ATOM 128 CA VAL A 9 5.748 -0.485 6.202 1.00 0.73 C ATOM 129 C VAL A 9 5.322 -1.853 6.745 1.00 0.97 C ATOM 130 O VAL A 9 5.490 -2.871 6.080 1.00 1.39 O ATOM 131 CB VAL A 9 7.109 -0.032 6.764 1.00 0.74 C ATOM 132 CG1 VAL A 9 8.214 -1.036 6.411 1.00 0.88 C ATOM 133 CG2 VAL A 9 7.500 1.340 6.197 1.00 0.99 C ATOM 134 H VAL A 9 4.927 1.181 7.245 1.00 0.81 H ATOM 135 HA VAL A 9 5.831 -0.550 5.117 1.00 0.87 H ATOM 136 HB VAL A 9 7.047 0.046 7.850 1.00 0.84 H ATOM 137 HG11 VAL A 9 8.263 -1.176 5.331 1.00 1.50 H ATOM 138 HG12 VAL A 9 9.178 -0.666 6.763 1.00 1.50 H ATOM 139 HG13 VAL A 9 8.025 -1.995 6.892 1.00 1.68 H ATOM 140 HG21 VAL A 9 7.539 1.297 5.108 1.00 1.89 H ATOM 141 HG22 VAL A 9 6.783 2.104 6.497 1.00 1.43 H ATOM 142 HG23 VAL A 9 8.483 1.628 6.573 1.00 2.08 H ATOM 143 N GLY A 10 4.748 -1.862 7.952 1.00 1.23 N ATOM 144 CA GLY A 10 4.299 -3.071 8.627 1.00 1.78 C ATOM 145 C GLY A 10 5.401 -3.670 9.506 1.00 1.71 C ATOM 146 O GLY A 10 5.465 -4.879 9.691 1.00 3.24 O ATOM 147 H GLY A 10 4.597 -0.978 8.409 1.00 1.40 H ATOM 148 HA2 GLY A 10 3.455 -2.812 9.266 1.00 2.06 H ATOM 149 HA3 GLY A 10 3.961 -3.803 7.897 1.00 2.35 H ATOM 150 N ARG A 11 6.233 -2.796 10.082 1.00 1.77 N ATOM 151 CA ARG A 11 7.245 -3.102 11.087 1.00 1.83 C ATOM 152 C ARG A 11 8.134 -4.298 10.713 1.00 1.43 C ATOM 153 O ARG A 11 8.216 -5.263 11.467 1.00 1.64 O ATOM 154 CB ARG A 11 6.601 -3.297 12.473 1.00 2.44 C ATOM 155 CG ARG A 11 5.973 -2.035 13.086 1.00 3.75 C ATOM 156 CD ARG A 11 4.553 -1.734 12.582 1.00 5.12 C ATOM 157 NE ARG A 11 3.908 -0.680 13.387 1.00 6.40 N ATOM 158 CZ ARG A 11 3.323 -0.857 14.585 1.00 6.95 C ATOM 159 NH1 ARG A 11 3.320 -2.067 15.156 1.00 6.44 N ATOM 160 NH2 ARG A 11 2.749 0.178 15.209 1.00 8.39 N ATOM 161 H ARG A 11 6.090 -1.830 9.853 1.00 3.00 H ATOM 162 HA ARG A 11 7.909 -2.239 11.154 1.00 2.08 H ATOM 163 HB2 ARG A 11 5.875 -4.111 12.439 1.00 2.80 H ATOM 164 HB3 ARG A 11 7.398 -3.596 13.157 1.00 2.66 H ATOM 165 HG2 ARG A 11 5.933 -2.201 14.164 1.00 3.75 H ATOM 166 HG3 ARG A 11 6.623 -1.177 12.908 1.00 4.77 H ATOM 167 HD2 ARG A 11 4.608 -1.375 11.556 1.00 5.92 H ATOM 168 HD3 ARG A 11 3.946 -2.642 12.579 1.00 5.14 H ATOM 169 HE ARG A 11 3.912 0.247 12.983 1.00 7.21 H ATOM 170 HH11 ARG A 11 3.782 -2.833 14.689 1.00 5.62 H ATOM 171 HH12 ARG A 11 2.885 -2.236 16.051 1.00 7.14 H ATOM 172 HH21 ARG A 11 2.749 1.098 14.792 1.00 9.11 H ATOM 173 HH22 ARG A 11 2.309 0.067 16.111 1.00 8.96 H ATOM 174 N CYS A 12 8.859 -4.207 9.593 1.00 1.46 N ATOM 175 CA CYS A 12 9.912 -5.159 9.249 1.00 1.10 C ATOM 176 C CYS A 12 10.920 -4.468 8.345 1.00 1.13 C ATOM 177 O CYS A 12 10.581 -3.538 7.612 1.00 1.54 O ATOM 178 CB CYS A 12 9.349 -6.396 8.545 1.00 1.18 C ATOM 179 SG CYS A 12 9.002 -7.816 9.613 1.00 1.78 S ATOM 180 H CYS A 12 8.781 -3.392 9.000 1.00 1.98 H ATOM 181 HA CYS A 12 10.430 -5.473 10.157 1.00 1.21 H ATOM 182 HB2 CYS A 12 8.446 -6.095 8.030 1.00 1.33 H ATOM 183 HB3 CYS A 12 10.032 -6.757 7.779 1.00 1.20 H ATOM 184 N LYS A 13 12.163 -4.940 8.404 1.00 1.21 N ATOM 185 CA LYS A 13 13.264 -4.436 7.600 1.00 1.59 C ATOM 186 C LYS A 13 13.192 -5.112 6.230 1.00 1.42 C ATOM 187 O LYS A 13 14.024 -5.952 5.900 1.00 2.37 O ATOM 188 CB LYS A 13 14.592 -4.675 8.344 1.00 2.10 C ATOM 189 CG LYS A 13 15.855 -4.175 7.615 1.00 3.32 C ATOM 190 CD LYS A 13 15.830 -2.691 7.210 1.00 3.85 C ATOM 191 CE LYS A 13 15.612 -1.718 8.379 1.00 4.14 C ATOM 192 NZ LYS A 13 16.643 -1.853 9.429 1.00 4.84 N ATOM 193 H LYS A 13 12.301 -5.775 8.951 1.00 1.27 H ATOM 194 HA LYS A 13 13.135 -3.361 7.464 1.00 1.90 H ATOM 195 HB2 LYS A 13 14.533 -4.193 9.321 1.00 1.99 H ATOM 196 HB3 LYS A 13 14.707 -5.747 8.513 1.00 3.00 H ATOM 197 HG2 LYS A 13 16.720 -4.382 8.246 1.00 4.21 H ATOM 198 HG3 LYS A 13 15.998 -4.765 6.708 1.00 4.32 H ATOM 199 HD2 LYS A 13 16.774 -2.457 6.712 1.00 4.88 H ATOM 200 HD3 LYS A 13 15.042 -2.536 6.470 1.00 4.41 H ATOM 201 HE2 LYS A 13 15.640 -0.699 7.986 1.00 4.89 H ATOM 202 HE3 LYS A 13 14.625 -1.880 8.816 1.00 4.36 H ATOM 203 HZ1 LYS A 13 17.563 -1.697 9.039 1.00 5.50 H ATOM 204 HZ2 LYS A 13 16.480 -1.173 10.160 1.00 5.24 H ATOM 205 HZ3 LYS A 13 16.605 -2.778 9.833 1.00 5.09 H ATOM 206 N GLY A 14 12.181 -4.741 5.445 1.00 0.90 N ATOM 207 CA GLY A 14 12.001 -5.210 4.082 1.00 0.89 C ATOM 208 C GLY A 14 11.913 -4.015 3.144 1.00 0.91 C ATOM 209 O GLY A 14 11.455 -2.947 3.545 1.00 1.29 O ATOM 210 H GLY A 14 11.531 -4.042 5.791 1.00 1.43 H ATOM 211 HA2 GLY A 14 12.821 -5.857 3.769 1.00 0.96 H ATOM 212 HA3 GLY A 14 11.074 -5.775 4.016 1.00 1.20 H ATOM 213 N TYR A 15 12.360 -4.205 1.902 1.00 0.81 N ATOM 214 CA TYR A 15 12.227 -3.239 0.825 1.00 0.79 C ATOM 215 C TYR A 15 11.423 -3.913 -0.278 1.00 0.69 C ATOM 216 O TYR A 15 11.953 -4.294 -1.317 1.00 0.91 O ATOM 217 CB TYR A 15 13.611 -2.772 0.364 1.00 0.93 C ATOM 218 CG TYR A 15 13.588 -1.702 -0.714 1.00 0.96 C ATOM 219 CD1 TYR A 15 13.342 -0.360 -0.369 1.00 0.98 C ATOM 220 CD2 TYR A 15 13.789 -2.046 -2.065 1.00 1.03 C ATOM 221 CE1 TYR A 15 13.277 0.624 -1.370 1.00 1.05 C ATOM 222 CE2 TYR A 15 13.682 -1.067 -3.069 1.00 1.10 C ATOM 223 CZ TYR A 15 13.423 0.268 -2.720 1.00 1.10 C ATOM 224 OH TYR A 15 13.311 1.224 -3.685 1.00 1.22 O ATOM 225 H TYR A 15 12.707 -5.119 1.653 1.00 0.95 H ATOM 226 HA TYR A 15 11.679 -2.360 1.161 1.00 0.79 H ATOM 227 HB2 TYR A 15 14.105 -2.362 1.242 1.00 1.03 H ATOM 228 HB3 TYR A 15 14.192 -3.630 0.019 1.00 0.99 H ATOM 229 HD1 TYR A 15 13.210 -0.082 0.667 1.00 0.99 H ATOM 230 HD2 TYR A 15 14.000 -3.069 -2.342 1.00 1.07 H ATOM 231 HE1 TYR A 15 13.115 1.658 -1.105 1.00 1.11 H ATOM 232 HE2 TYR A 15 13.806 -1.352 -4.103 1.00 1.19 H ATOM 233 HH TYR A 15 13.454 0.884 -4.570 1.00 1.34 H ATOM 234 N PHE A 16 10.128 -4.075 -0.025 1.00 0.45 N ATOM 235 CA PHE A 16 9.195 -4.618 -0.997 1.00 0.40 C ATOM 236 C PHE A 16 8.408 -3.441 -1.570 1.00 0.36 C ATOM 237 O PHE A 16 7.450 -3.013 -0.932 1.00 0.35 O ATOM 238 CB PHE A 16 8.274 -5.641 -0.319 1.00 0.43 C ATOM 239 CG PHE A 16 9.002 -6.840 0.260 1.00 0.48 C ATOM 240 CD1 PHE A 16 9.308 -7.943 -0.558 1.00 0.63 C ATOM 241 CD2 PHE A 16 9.395 -6.846 1.611 1.00 0.59 C ATOM 242 CE1 PHE A 16 9.972 -9.059 -0.018 1.00 0.74 C ATOM 243 CE2 PHE A 16 10.048 -7.965 2.155 1.00 0.65 C ATOM 244 CZ PHE A 16 10.333 -9.074 1.340 1.00 0.67 C ATOM 245 H PHE A 16 9.767 -3.760 0.872 1.00 0.47 H ATOM 246 HA PHE A 16 9.716 -5.160 -1.783 1.00 0.47 H ATOM 247 HB2 PHE A 16 7.713 -5.157 0.477 1.00 0.45 H ATOM 248 HB3 PHE A 16 7.550 -5.992 -1.055 1.00 0.51 H ATOM 249 HD1 PHE A 16 9.044 -7.938 -1.606 1.00 0.77 H ATOM 250 HD2 PHE A 16 9.199 -5.990 2.235 1.00 0.73 H ATOM 251 HE1 PHE A 16 10.203 -9.907 -0.647 1.00 0.94 H ATOM 252 HE2 PHE A 16 10.314 -7.984 3.203 1.00 0.79 H ATOM 253 HZ PHE A 16 10.831 -9.937 1.758 1.00 0.77 H ATOM 254 N PRO A 17 8.784 -2.867 -2.724 1.00 0.42 N ATOM 255 CA PRO A 17 7.997 -1.800 -3.314 1.00 0.40 C ATOM 256 C PRO A 17 6.596 -2.333 -3.628 1.00 0.40 C ATOM 257 O PRO A 17 6.448 -3.386 -4.249 1.00 0.54 O ATOM 258 CB PRO A 17 8.764 -1.343 -4.557 1.00 0.46 C ATOM 259 CG PRO A 17 9.607 -2.562 -4.928 1.00 0.56 C ATOM 260 CD PRO A 17 9.908 -3.215 -3.579 1.00 0.55 C ATOM 261 HA PRO A 17 7.927 -0.960 -2.620 1.00 0.37 H ATOM 262 HB2 PRO A 17 8.103 -1.034 -5.368 1.00 0.47 H ATOM 263 HB3 PRO A 17 9.430 -0.523 -4.284 1.00 0.48 H ATOM 264 HG2 PRO A 17 9.000 -3.239 -5.530 1.00 0.60 H ATOM 265 HG3 PRO A 17 10.514 -2.285 -5.467 1.00 0.64 H ATOM 266 HD2 PRO A 17 10.026 -4.288 -3.725 1.00 0.63 H ATOM 267 HD3 PRO A 17 10.821 -2.789 -3.162 1.00 0.60 H ATOM 268 N ARG A 18 5.574 -1.630 -3.142 1.00 0.35 N ATOM 269 CA ARG A 18 4.168 -1.939 -3.329 1.00 0.34 C ATOM 270 C ARG A 18 3.449 -0.635 -3.674 1.00 0.29 C ATOM 271 O ARG A 18 4.075 0.421 -3.741 1.00 0.31 O ATOM 272 CB ARG A 18 3.611 -2.560 -2.037 1.00 0.40 C ATOM 273 CG ARG A 18 4.035 -4.021 -1.829 1.00 0.49 C ATOM 274 CD ARG A 18 3.195 -4.943 -2.726 1.00 0.39 C ATOM 275 NE ARG A 18 3.948 -6.122 -3.166 1.00 0.99 N ATOM 276 CZ ARG A 18 3.469 -7.208 -3.786 1.00 1.66 C ATOM 277 NH1 ARG A 18 2.163 -7.448 -3.870 1.00 2.60 N ATOM 278 NH2 ARG A 18 4.306 -8.056 -4.386 1.00 2.35 N ATOM 279 H ARG A 18 5.764 -0.765 -2.642 1.00 0.37 H ATOM 280 HA ARG A 18 4.031 -2.619 -4.169 1.00 0.39 H ATOM 281 HB2 ARG A 18 3.953 -1.961 -1.195 1.00 0.44 H ATOM 282 HB3 ARG A 18 2.525 -2.522 -2.054 1.00 0.40 H ATOM 283 HG2 ARG A 18 5.100 -4.116 -2.039 1.00 0.64 H ATOM 284 HG3 ARG A 18 3.870 -4.300 -0.788 1.00 0.62 H ATOM 285 HD2 ARG A 18 2.249 -5.180 -2.242 1.00 0.74 H ATOM 286 HD3 ARG A 18 2.975 -4.392 -3.628 1.00 0.72 H ATOM 287 HE ARG A 18 4.914 -5.938 -3.337 1.00 1.84 H ATOM 288 HH11 ARG A 18 1.475 -6.843 -3.457 1.00 2.88 H ATOM 289 HH12 ARG A 18 1.908 -8.142 -4.587 1.00 3.39 H ATOM 290 HH21 ARG A 18 5.308 -7.950 -4.383 1.00 2.79 H ATOM 291 HH22 ARG A 18 3.861 -8.706 -5.048 1.00 2.94 H ATOM 292 N PHE A 19 2.137 -0.706 -3.886 1.00 0.30 N ATOM 293 CA PHE A 19 1.245 0.414 -4.091 1.00 0.27 C ATOM 294 C PHE A 19 0.201 0.388 -2.990 1.00 0.29 C ATOM 295 O PHE A 19 -0.167 -0.684 -2.516 1.00 0.37 O ATOM 296 CB PHE A 19 0.572 0.307 -5.463 1.00 0.25 C ATOM 297 CG PHE A 19 1.379 0.929 -6.584 1.00 0.24 C ATOM 298 CD1 PHE A 19 2.542 0.291 -7.054 1.00 0.37 C ATOM 299 CD2 PHE A 19 0.995 2.170 -7.126 1.00 0.34 C ATOM 300 CE1 PHE A 19 3.299 0.876 -8.083 1.00 0.47 C ATOM 301 CE2 PHE A 19 1.756 2.758 -8.150 1.00 0.42 C ATOM 302 CZ PHE A 19 2.905 2.108 -8.633 1.00 0.45 C ATOM 303 H PHE A 19 1.673 -1.595 -3.765 1.00 0.31 H ATOM 304 HA PHE A 19 1.797 1.341 -4.017 1.00 0.28 H ATOM 305 HB2 PHE A 19 0.377 -0.741 -5.693 1.00 0.31 H ATOM 306 HB3 PHE A 19 -0.397 0.805 -5.408 1.00 0.30 H ATOM 307 HD1 PHE A 19 2.859 -0.652 -6.629 1.00 0.46 H ATOM 308 HD2 PHE A 19 0.118 2.679 -6.757 1.00 0.46 H ATOM 309 HE1 PHE A 19 4.196 0.386 -8.435 1.00 0.63 H ATOM 310 HE2 PHE A 19 1.464 3.714 -8.561 1.00 0.54 H ATOM 311 HZ PHE A 19 3.498 2.565 -9.413 1.00 0.57 H ATOM 312 N TYR A 20 -0.289 1.558 -2.597 1.00 0.31 N ATOM 313 CA TYR A 20 -1.421 1.696 -1.700 1.00 0.34 C ATOM 314 C TYR A 20 -2.322 2.753 -2.326 1.00 0.30 C ATOM 315 O TYR A 20 -1.851 3.582 -3.112 1.00 0.34 O ATOM 316 CB TYR A 20 -0.957 2.096 -0.288 1.00 0.41 C ATOM 317 CG TYR A 20 -0.464 3.523 -0.106 1.00 0.43 C ATOM 318 CD1 TYR A 20 0.634 3.995 -0.846 1.00 0.50 C ATOM 319 CD2 TYR A 20 -1.037 4.349 0.880 1.00 0.50 C ATOM 320 CE1 TYR A 20 1.138 5.284 -0.629 1.00 0.56 C ATOM 321 CE2 TYR A 20 -0.481 5.614 1.147 1.00 0.55 C ATOM 322 CZ TYR A 20 0.579 6.094 0.364 1.00 0.55 C ATOM 323 OH TYR A 20 1.241 7.223 0.732 1.00 0.66 O ATOM 324 H TYR A 20 0.035 2.419 -3.043 1.00 0.34 H ATOM 325 HA TYR A 20 -1.958 0.743 -1.613 1.00 0.37 H ATOM 326 HB2 TYR A 20 -1.793 1.946 0.391 1.00 0.46 H ATOM 327 HB3 TYR A 20 -0.172 1.413 0.031 1.00 0.45 H ATOM 328 HD1 TYR A 20 1.156 3.350 -1.526 1.00 0.54 H ATOM 329 HD2 TYR A 20 -1.872 4.002 1.472 1.00 0.58 H ATOM 330 HE1 TYR A 20 2.004 5.627 -1.174 1.00 0.65 H ATOM 331 HE2 TYR A 20 -0.891 6.230 1.935 1.00 0.66 H ATOM 332 HH TYR A 20 0.861 7.988 0.265 1.00 0.88 H ATOM 333 N PHE A 21 -3.607 2.742 -1.978 1.00 0.29 N ATOM 334 CA PHE A 21 -4.412 3.931 -2.164 1.00 0.28 C ATOM 335 C PHE A 21 -3.939 4.937 -1.123 1.00 0.33 C ATOM 336 O PHE A 21 -4.221 4.781 0.061 1.00 0.41 O ATOM 337 CB PHE A 21 -5.904 3.638 -2.017 1.00 0.36 C ATOM 338 CG PHE A 21 -6.746 4.863 -2.314 1.00 0.43 C ATOM 339 CD1 PHE A 21 -7.070 5.191 -3.644 1.00 0.66 C ATOM 340 CD2 PHE A 21 -7.104 5.741 -1.273 1.00 0.68 C ATOM 341 CE1 PHE A 21 -7.803 6.357 -3.920 1.00 0.95 C ATOM 342 CE2 PHE A 21 -7.881 6.878 -1.545 1.00 0.79 C ATOM 343 CZ PHE A 21 -8.234 7.185 -2.869 1.00 0.87 C ATOM 344 H PHE A 21 -3.921 2.033 -1.325 1.00 0.33 H ATOM 345 HA PHE A 21 -4.257 4.331 -3.167 1.00 0.27 H ATOM 346 HB2 PHE A 21 -6.189 2.838 -2.701 1.00 0.41 H ATOM 347 HB3 PHE A 21 -6.105 3.298 -1.000 1.00 0.44 H ATOM 348 HD1 PHE A 21 -6.752 4.551 -4.455 1.00 0.91 H ATOM 349 HD2 PHE A 21 -6.788 5.547 -0.258 1.00 0.90 H ATOM 350 HE1 PHE A 21 -8.038 6.618 -4.941 1.00 1.39 H ATOM 351 HE2 PHE A 21 -8.193 7.522 -0.735 1.00 1.01 H ATOM 352 HZ PHE A 21 -8.828 8.063 -3.077 1.00 1.12 H ATOM 353 N ASP A 22 -3.205 5.948 -1.563 1.00 0.34 N ATOM 354 CA ASP A 22 -2.812 7.066 -0.742 1.00 0.45 C ATOM 355 C ASP A 22 -4.059 7.896 -0.503 1.00 0.47 C ATOM 356 O ASP A 22 -4.647 8.411 -1.453 1.00 0.44 O ATOM 357 CB ASP A 22 -1.718 7.836 -1.480 1.00 0.52 C ATOM 358 CG ASP A 22 -1.205 9.011 -0.699 1.00 0.75 C ATOM 359 OD1 ASP A 22 -2.063 9.854 -0.386 1.00 1.42 O ATOM 360 OD2 ASP A 22 0.030 9.125 -0.556 1.00 2.25 O ATOM 361 H ASP A 22 -3.022 6.009 -2.553 1.00 0.32 H ATOM 362 HA ASP A 22 -2.448 6.726 0.219 1.00 0.57 H ATOM 363 HB2 ASP A 22 -0.891 7.170 -1.678 1.00 0.59 H ATOM 364 HB3 ASP A 22 -2.115 8.252 -2.403 1.00 0.45 H ATOM 365 N SER A 23 -4.482 7.969 0.758 1.00 0.73 N ATOM 366 CA SER A 23 -5.679 8.691 1.151 1.00 0.88 C ATOM 367 C SER A 23 -5.306 10.104 1.589 1.00 1.09 C ATOM 368 O SER A 23 -6.195 10.922 1.818 1.00 1.33 O ATOM 369 CB SER A 23 -6.405 7.935 2.268 1.00 1.04 C ATOM 370 OG SER A 23 -7.658 8.547 2.511 1.00 1.28 O ATOM 371 H SER A 23 -3.820 7.707 1.490 1.00 1.05 H ATOM 372 HA SER A 23 -6.361 8.770 0.304 1.00 0.84 H ATOM 373 HB2 SER A 23 -6.562 6.895 1.978 1.00 0.94 H ATOM 374 HB3 SER A 23 -5.802 7.957 3.175 1.00 1.18 H ATOM 375 HG SER A 23 -7.526 9.504 2.556 1.00 1.62 H ATOM 376 N GLU A 24 -4.008 10.377 1.727 1.00 1.12 N ATOM 377 CA GLU A 24 -3.462 11.647 2.133 1.00 1.40 C ATOM 378 C GLU A 24 -3.731 12.604 0.957 1.00 1.29 C ATOM 379 O GLU A 24 -4.162 13.740 1.140 1.00 1.60 O ATOM 380 CB GLU A 24 -1.953 11.426 2.339 1.00 1.51 C ATOM 381 CG GLU A 24 -1.643 10.548 3.569 1.00 1.95 C ATOM 382 CD GLU A 24 -1.435 9.068 3.197 1.00 3.26 C ATOM 383 OE1 GLU A 24 -2.337 8.480 2.551 1.00 4.14 O ATOM 384 OE2 GLU A 24 -0.357 8.539 3.565 1.00 4.30 O ATOM 385 H GLU A 24 -3.315 9.635 1.612 1.00 1.05 H ATOM 386 HA GLU A 24 -3.940 12.015 3.042 1.00 1.68 H ATOM 387 HB2 GLU A 24 -1.436 11.038 1.468 1.00 1.38 H ATOM 388 HB3 GLU A 24 -1.541 12.417 2.516 1.00 1.63 H ATOM 389 HG2 GLU A 24 -0.720 10.906 4.024 1.00 2.66 H ATOM 390 HG3 GLU A 24 -2.443 10.625 4.305 1.00 1.58 H ATOM 391 N THR A 25 -3.481 12.099 -0.257 1.00 0.92 N ATOM 392 CA THR A 25 -3.721 12.731 -1.550 1.00 0.83 C ATOM 393 C THR A 25 -5.023 12.257 -2.213 1.00 0.81 C ATOM 394 O THR A 25 -5.707 13.063 -2.838 1.00 1.09 O ATOM 395 CB THR A 25 -2.518 12.502 -2.485 1.00 0.72 C ATOM 396 OG1 THR A 25 -2.187 11.149 -2.647 1.00 0.71 O ATOM 397 CG2 THR A 25 -1.270 13.191 -1.935 1.00 0.89 C ATOM 398 H THR A 25 -3.047 11.180 -0.237 1.00 0.79 H ATOM 399 HA THR A 25 -3.819 13.807 -1.402 1.00 0.98 H ATOM 400 HB THR A 25 -2.762 12.844 -3.490 1.00 0.68 H ATOM 401 HG1 THR A 25 -2.179 10.744 -1.766 1.00 0.71 H ATOM 402 HG21 THR A 25 -1.465 14.252 -1.791 1.00 1.69 H ATOM 403 HG22 THR A 25 -0.994 12.743 -0.977 1.00 1.69 H ATOM 404 HG23 THR A 25 -0.443 13.064 -2.631 1.00 1.53 H ATOM 405 N GLY A 26 -5.351 10.962 -2.133 1.00 0.67 N ATOM 406 CA GLY A 26 -6.487 10.371 -2.834 1.00 0.65 C ATOM 407 C GLY A 26 -6.040 9.840 -4.197 1.00 0.58 C ATOM 408 O GLY A 26 -6.491 10.316 -5.237 1.00 1.05 O ATOM 409 H GLY A 26 -4.741 10.316 -1.641 1.00 0.69 H ATOM 410 HA2 GLY A 26 -6.879 9.549 -2.236 1.00 0.65 H ATOM 411 HA3 GLY A 26 -7.286 11.102 -2.968 1.00 0.79 H ATOM 412 N LYS A 27 -5.108 8.884 -4.196 1.00 0.42 N ATOM 413 CA LYS A 27 -4.319 8.508 -5.364 1.00 0.40 C ATOM 414 C LYS A 27 -3.787 7.085 -5.186 1.00 0.29 C ATOM 415 O LYS A 27 -3.231 6.783 -4.137 1.00 0.41 O ATOM 416 CB LYS A 27 -3.103 9.439 -5.404 1.00 0.81 C ATOM 417 CG LYS A 27 -3.157 10.647 -6.329 1.00 1.27 C ATOM 418 CD LYS A 27 -1.898 11.532 -6.184 1.00 2.30 C ATOM 419 CE LYS A 27 -0.543 10.849 -5.871 1.00 4.04 C ATOM 420 NZ LYS A 27 -0.433 10.278 -4.503 1.00 5.15 N ATOM 421 H LYS A 27 -4.815 8.513 -3.294 1.00 0.66 H ATOM 422 HA LYS A 27 -4.898 8.578 -6.286 1.00 0.58 H ATOM 423 HB2 LYS A 27 -2.919 9.759 -4.387 1.00 1.04 H ATOM 424 HB3 LYS A 27 -2.250 8.876 -5.743 1.00 1.11 H ATOM 425 HG2 LYS A 27 -3.228 10.287 -7.357 1.00 1.61 H ATOM 426 HG3 LYS A 27 -4.048 11.240 -6.112 1.00 1.78 H ATOM 427 HD2 LYS A 27 -1.786 12.073 -7.127 1.00 2.45 H ATOM 428 HD3 LYS A 27 -2.086 12.286 -5.426 1.00 3.00 H ATOM 429 HE2 LYS A 27 -0.324 10.079 -6.613 1.00 4.66 H ATOM 430 HE3 LYS A 27 0.224 11.622 -5.958 1.00 4.70 H ATOM 431 HZ1 LYS A 27 -1.055 10.740 -3.843 1.00 5.18 H ATOM 432 HZ2 LYS A 27 -0.669 9.286 -4.501 1.00 5.72 H ATOM 433 HZ3 LYS A 27 0.511 10.344 -4.153 1.00 6.01 H ATOM 434 N CYS A 28 -3.799 6.239 -6.216 1.00 0.30 N ATOM 435 CA CYS A 28 -3.017 5.009 -6.167 1.00 0.35 C ATOM 436 C CYS A 28 -1.549 5.390 -6.319 1.00 0.42 C ATOM 437 O CYS A 28 -1.191 6.058 -7.286 1.00 0.56 O ATOM 438 CB CYS A 28 -3.443 4.035 -7.261 1.00 0.43 C ATOM 439 SG CYS A 28 -4.981 3.144 -6.917 1.00 0.43 S ATOM 440 H CYS A 28 -4.104 6.555 -7.119 1.00 0.37 H ATOM 441 HA CYS A 28 -3.162 4.515 -5.208 1.00 0.33 H ATOM 442 HB2 CYS A 28 -3.498 4.553 -8.214 1.00 0.50 H ATOM 443 HB3 CYS A 28 -2.665 3.289 -7.350 1.00 0.46 H ATOM 444 N THR A 29 -0.723 5.019 -5.342 1.00 0.38 N ATOM 445 CA THR A 29 0.601 5.593 -5.140 1.00 0.42 C ATOM 446 C THR A 29 1.546 4.483 -4.679 1.00 0.42 C ATOM 447 O THR A 29 1.094 3.601 -3.953 1.00 0.42 O ATOM 448 CB THR A 29 0.448 6.643 -4.031 1.00 0.46 C ATOM 449 OG1 THR A 29 -0.562 7.580 -4.363 1.00 0.62 O ATOM 450 CG2 THR A 29 1.721 7.415 -3.703 1.00 0.49 C ATOM 451 H THR A 29 -1.079 4.443 -4.581 1.00 0.36 H ATOM 452 HA THR A 29 0.972 6.055 -6.056 1.00 0.44 H ATOM 453 HB THR A 29 0.155 6.094 -3.137 1.00 0.50 H ATOM 454 HG1 THR A 29 -1.415 7.149 -4.197 1.00 1.12 H ATOM 455 HG21 THR A 29 2.513 6.726 -3.418 1.00 1.48 H ATOM 456 HG22 THR A 29 2.033 8.003 -4.563 1.00 1.57 H ATOM 457 HG23 THR A 29 1.522 8.070 -2.855 1.00 1.29 H ATOM 458 N PRO A 30 2.831 4.502 -5.068 1.00 0.42 N ATOM 459 CA PRO A 30 3.817 3.554 -4.575 1.00 0.37 C ATOM 460 C PRO A 30 4.154 3.820 -3.100 1.00 0.41 C ATOM 461 O PRO A 30 4.060 4.953 -2.633 1.00 0.51 O ATOM 462 CB PRO A 30 5.038 3.729 -5.480 1.00 0.38 C ATOM 463 CG PRO A 30 4.932 5.186 -5.930 1.00 0.44 C ATOM 464 CD PRO A 30 3.429 5.417 -6.026 1.00 0.44 C ATOM 465 HA PRO A 30 3.443 2.545 -4.709 1.00 0.33 H ATOM 466 HB2 PRO A 30 5.977 3.517 -4.968 1.00 0.40 H ATOM 467 HB3 PRO A 30 4.931 3.072 -6.343 1.00 0.35 H ATOM 468 HG2 PRO A 30 5.354 5.834 -5.160 1.00 0.50 H ATOM 469 HG3 PRO A 30 5.413 5.369 -6.889 1.00 0.47 H ATOM 470 HD2 PRO A 30 3.213 6.463 -5.817 1.00 0.50 H ATOM 471 HD3 PRO A 30 3.086 5.159 -7.029 1.00 0.43 H ATOM 472 N PHE A 31 4.577 2.789 -2.363 1.00 0.38 N ATOM 473 CA PHE A 31 5.135 2.895 -1.017 1.00 0.43 C ATOM 474 C PHE A 31 6.019 1.661 -0.794 1.00 0.40 C ATOM 475 O PHE A 31 5.924 0.691 -1.547 1.00 0.38 O ATOM 476 CB PHE A 31 4.019 3.039 0.041 1.00 0.47 C ATOM 477 CG PHE A 31 3.413 1.728 0.497 1.00 0.40 C ATOM 478 CD1 PHE A 31 2.563 1.009 -0.361 1.00 0.36 C ATOM 479 CD2 PHE A 31 3.862 1.131 1.689 1.00 0.43 C ATOM 480 CE1 PHE A 31 2.109 -0.270 0.004 1.00 0.44 C ATOM 481 CE2 PHE A 31 3.498 -0.189 1.993 1.00 0.62 C ATOM 482 CZ PHE A 31 2.602 -0.884 1.163 1.00 0.68 C ATOM 483 H PHE A 31 4.643 1.870 -2.797 1.00 0.32 H ATOM 484 HA PHE A 31 5.767 3.785 -0.983 1.00 0.47 H ATOM 485 HB2 PHE A 31 4.361 3.589 0.925 1.00 0.58 H ATOM 486 HB3 PHE A 31 3.238 3.655 -0.390 1.00 0.48 H ATOM 487 HD1 PHE A 31 2.316 1.406 -1.333 1.00 0.44 H ATOM 488 HD2 PHE A 31 4.605 1.621 2.301 1.00 0.55 H ATOM 489 HE1 PHE A 31 1.474 -0.832 -0.662 1.00 0.62 H ATOM 490 HE2 PHE A 31 4.005 -0.694 2.799 1.00 0.97 H ATOM 491 HZ PHE A 31 2.392 -1.930 1.333 1.00 1.13 H ATOM 492 N ILE A 32 6.897 1.694 0.210 1.00 0.44 N ATOM 493 CA ILE A 32 7.779 0.572 0.524 1.00 0.45 C ATOM 494 C ILE A 32 7.125 -0.246 1.634 1.00 0.38 C ATOM 495 O ILE A 32 6.768 0.300 2.678 1.00 0.45 O ATOM 496 CB ILE A 32 9.188 1.074 0.895 1.00 0.58 C ATOM 497 CG1 ILE A 32 10.053 1.328 -0.354 1.00 0.69 C ATOM 498 CG2 ILE A 32 9.946 0.047 1.753 1.00 0.71 C ATOM 499 CD1 ILE A 32 9.410 2.205 -1.432 1.00 0.90 C ATOM 500 H ILE A 32 6.894 2.487 0.832 1.00 0.50 H ATOM 501 HA ILE A 32 7.895 -0.080 -0.343 1.00 0.46 H ATOM 502 HB ILE A 32 9.104 1.999 1.470 1.00 0.73 H ATOM 503 HG12 ILE A 32 10.969 1.821 -0.028 1.00 1.21 H ATOM 504 HG13 ILE A 32 10.317 0.374 -0.813 1.00 1.31 H ATOM 505 HG21 ILE A 32 9.919 -0.929 1.268 1.00 1.31 H ATOM 506 HG22 ILE A 32 10.985 0.354 1.875 1.00 1.80 H ATOM 507 HG23 ILE A 32 9.505 -0.036 2.746 1.00 1.80 H ATOM 508 HD11 ILE A 32 9.033 3.128 -0.994 1.00 2.00 H ATOM 509 HD12 ILE A 32 10.162 2.447 -2.184 1.00 1.50 H ATOM 510 HD13 ILE A 32 8.601 1.668 -1.927 1.00 1.63 H ATOM 511 N TYR A 33 6.970 -1.551 1.404 1.00 0.47 N ATOM 512 CA TYR A 33 6.377 -2.485 2.340 1.00 0.55 C ATOM 513 C TYR A 33 7.496 -3.340 2.944 1.00 0.88 C ATOM 514 O TYR A 33 8.509 -3.599 2.292 1.00 2.30 O ATOM 515 CB TYR A 33 5.338 -3.320 1.580 1.00 0.45 C ATOM 516 CG TYR A 33 4.627 -4.375 2.395 1.00 0.54 C ATOM 517 CD1 TYR A 33 3.910 -3.985 3.540 1.00 0.77 C ATOM 518 CD2 TYR A 33 4.587 -5.715 1.967 1.00 0.61 C ATOM 519 CE1 TYR A 33 3.254 -4.947 4.320 1.00 1.02 C ATOM 520 CE2 TYR A 33 3.899 -6.672 2.733 1.00 0.86 C ATOM 521 CZ TYR A 33 3.285 -6.297 3.938 1.00 1.02 C ATOM 522 OH TYR A 33 2.812 -7.247 4.787 1.00 1.35 O ATOM 523 H TYR A 33 7.285 -1.939 0.522 1.00 0.57 H ATOM 524 HA TYR A 33 5.885 -1.945 3.147 1.00 0.73 H ATOM 525 HB2 TYR A 33 4.596 -2.653 1.153 1.00 0.56 H ATOM 526 HB3 TYR A 33 5.834 -3.810 0.746 1.00 0.43 H ATOM 527 HD1 TYR A 33 3.893 -2.951 3.844 1.00 0.84 H ATOM 528 HD2 TYR A 33 5.094 -6.020 1.063 1.00 0.64 H ATOM 529 HE1 TYR A 33 2.762 -4.656 5.236 1.00 1.27 H ATOM 530 HE2 TYR A 33 3.892 -7.709 2.428 1.00 1.01 H ATOM 531 HH TYR A 33 2.846 -6.926 5.695 1.00 2.10 H ATOM 532 N GLY A 34 7.311 -3.761 4.198 1.00 0.75 N ATOM 533 CA GLY A 34 8.299 -4.487 4.983 1.00 0.72 C ATOM 534 C GLY A 34 8.166 -6.004 4.856 1.00 0.72 C ATOM 535 O GLY A 34 9.031 -6.730 5.333 1.00 1.14 O ATOM 536 H GLY A 34 6.465 -3.485 4.685 1.00 1.83 H ATOM 537 HA2 GLY A 34 9.305 -4.181 4.699 1.00 0.87 H ATOM 538 HA3 GLY A 34 8.153 -4.232 6.032 1.00 0.82 H ATOM 539 N GLY A 35 7.088 -6.493 4.234 1.00 0.66 N ATOM 540 CA GLY A 35 6.837 -7.925 4.106 1.00 0.79 C ATOM 541 C GLY A 35 6.231 -8.527 5.377 1.00 0.88 C ATOM 542 O GLY A 35 6.195 -9.746 5.521 1.00 1.64 O ATOM 543 H GLY A 35 6.411 -5.854 3.848 1.00 0.85 H ATOM 544 HA2 GLY A 35 6.154 -8.097 3.277 1.00 0.91 H ATOM 545 HA3 GLY A 35 7.765 -8.451 3.882 1.00 1.00 H ATOM 546 N CYS A 36 5.748 -7.684 6.294 1.00 0.83 N ATOM 547 CA CYS A 36 5.140 -8.079 7.560 1.00 0.95 C ATOM 548 C CYS A 36 4.040 -7.063 7.864 1.00 1.13 C ATOM 549 O CYS A 36 3.855 -6.127 7.087 1.00 1.87 O ATOM 550 CB CYS A 36 6.189 -8.023 8.672 1.00 1.47 C ATOM 551 SG CYS A 36 7.727 -8.940 8.431 1.00 2.16 S ATOM 552 H CYS A 36 5.780 -6.690 6.117 1.00 1.27 H ATOM 553 HA CYS A 36 4.714 -9.082 7.494 1.00 1.24 H ATOM 554 HB2 CYS A 36 6.479 -6.979 8.773 1.00 2.44 H ATOM 555 HB3 CYS A 36 5.761 -8.339 9.623 1.00 2.44 H ATOM 556 N GLY A 37 3.312 -7.234 8.970 1.00 1.09 N ATOM 557 CA GLY A 37 2.371 -6.279 9.542 1.00 1.41 C ATOM 558 C GLY A 37 1.078 -6.250 8.737 1.00 1.55 C ATOM 559 O GLY A 37 0.029 -6.709 9.179 1.00 3.07 O ATOM 560 H GLY A 37 3.436 -8.085 9.476 1.00 1.36 H ATOM 561 HA2 GLY A 37 2.163 -6.557 10.575 1.00 1.97 H ATOM 562 HA3 GLY A 37 2.815 -5.282 9.550 1.00 1.77 H ATOM 563 N GLY A 38 1.213 -5.721 7.527 1.00 0.89 N ATOM 564 CA GLY A 38 0.171 -5.595 6.521 1.00 1.39 C ATOM 565 C GLY A 38 -1.078 -4.863 7.021 1.00 1.10 C ATOM 566 O GLY A 38 -1.033 -4.143 8.017 1.00 1.43 O ATOM 567 H GLY A 38 2.177 -5.527 7.295 1.00 1.46 H ATOM 568 HA2 GLY A 38 0.561 -5.034 5.674 1.00 1.87 H ATOM 569 HA3 GLY A 38 -0.085 -6.594 6.172 1.00 1.98 H ATOM 570 N ASN A 39 -2.162 -5.020 6.257 1.00 1.30 N ATOM 571 CA ASN A 39 -3.523 -4.512 6.401 1.00 1.09 C ATOM 572 C ASN A 39 -4.210 -4.851 5.070 1.00 1.19 C ATOM 573 O ASN A 39 -3.702 -5.716 4.353 1.00 1.60 O ATOM 574 CB ASN A 39 -3.590 -3.021 6.779 1.00 0.86 C ATOM 575 CG ASN A 39 -3.056 -2.063 5.714 1.00 0.89 C ATOM 576 OD1 ASN A 39 -2.716 -2.469 4.608 1.00 1.33 O ATOM 577 ND2 ASN A 39 -2.917 -0.784 6.064 1.00 0.70 N ATOM 578 H ASN A 39 -2.075 -5.597 5.432 1.00 1.91 H ATOM 579 HA ASN A 39 -4.013 -5.084 7.189 1.00 1.16 H ATOM 580 HB2 ASN A 39 -4.626 -2.764 6.997 1.00 0.87 H ATOM 581 HB3 ASN A 39 -3.030 -2.869 7.696 1.00 0.84 H ATOM 582 HD21 ASN A 39 -3.254 -0.488 6.966 1.00 0.87 H ATOM 583 HD22 ASN A 39 -2.623 -0.097 5.380 1.00 0.79 H ATOM 584 N GLY A 40 -5.314 -4.197 4.710 1.00 0.96 N ATOM 585 CA GLY A 40 -5.945 -4.384 3.415 1.00 0.99 C ATOM 586 C GLY A 40 -5.230 -3.551 2.352 1.00 0.68 C ATOM 587 O GLY A 40 -4.978 -4.023 1.243 1.00 0.62 O ATOM 588 H GLY A 40 -5.626 -3.373 5.229 1.00 0.87 H ATOM 589 HA2 GLY A 40 -5.943 -5.437 3.128 1.00 1.24 H ATOM 590 HA3 GLY A 40 -6.978 -4.048 3.487 1.00 1.12 H ATOM 591 N ASN A 41 -4.918 -2.293 2.674 1.00 0.61 N ATOM 592 CA ASN A 41 -4.318 -1.363 1.726 1.00 0.51 C ATOM 593 C ASN A 41 -2.834 -1.667 1.478 1.00 0.66 C ATOM 594 O ASN A 41 -1.932 -0.997 1.991 1.00 0.85 O ATOM 595 CB ASN A 41 -4.559 0.075 2.184 1.00 0.47 C ATOM 596 CG ASN A 41 -4.319 1.083 1.070 1.00 0.64 C ATOM 597 OD1 ASN A 41 -3.996 0.729 -0.060 1.00 1.56 O ATOM 598 ND2 ASN A 41 -4.512 2.360 1.362 1.00 0.46 N ATOM 599 H ASN A 41 -5.162 -1.965 3.613 1.00 0.80 H ATOM 600 HA ASN A 41 -4.853 -1.487 0.783 1.00 0.52 H ATOM 601 HB2 ASN A 41 -5.604 0.160 2.466 1.00 0.49 H ATOM 602 HB3 ASN A 41 -3.933 0.310 3.046 1.00 0.53 H ATOM 603 HD21 ASN A 41 -4.788 2.628 2.302 1.00 0.99 H ATOM 604 HD22 ASN A 41 -4.369 3.109 0.696 1.00 0.47 H ATOM 605 N ASN A 42 -2.588 -2.684 0.653 1.00 0.56 N ATOM 606 CA ASN A 42 -1.280 -3.076 0.154 1.00 0.42 C ATOM 607 C ASN A 42 -1.483 -3.845 -1.147 1.00 0.55 C ATOM 608 O ASN A 42 -2.081 -4.918 -1.141 1.00 1.00 O ATOM 609 CB ASN A 42 -0.523 -3.955 1.158 1.00 0.57 C ATOM 610 CG ASN A 42 0.824 -4.361 0.563 1.00 0.95 C ATOM 611 OD1 ASN A 42 1.432 -3.582 -0.156 1.00 2.23 O ATOM 612 ND2 ASN A 42 1.327 -5.558 0.837 1.00 1.18 N ATOM 613 H ASN A 42 -3.395 -3.172 0.277 1.00 0.48 H ATOM 614 HA ASN A 42 -0.703 -2.170 -0.043 1.00 0.50 H ATOM 615 HB2 ASN A 42 -0.353 -3.397 2.078 1.00 0.78 H ATOM 616 HB3 ASN A 42 -1.112 -4.842 1.387 1.00 0.62 H ATOM 617 HD21 ASN A 42 0.821 -6.213 1.409 1.00 2.11 H ATOM 618 HD22 ASN A 42 2.218 -5.811 0.432 1.00 1.29 H ATOM 619 N PHE A 43 -0.997 -3.295 -2.256 1.00 0.33 N ATOM 620 CA PHE A 43 -1.295 -3.746 -3.602 1.00 0.36 C ATOM 621 C PHE A 43 0.002 -3.823 -4.389 1.00 0.33 C ATOM 622 O PHE A 43 0.965 -3.158 -4.042 1.00 0.39 O ATOM 623 CB PHE A 43 -2.258 -2.730 -4.220 1.00 0.40 C ATOM 624 CG PHE A 43 -3.583 -2.632 -3.480 1.00 0.44 C ATOM 625 CD1 PHE A 43 -4.348 -3.792 -3.256 1.00 0.58 C ATOM 626 CD2 PHE A 43 -3.980 -1.417 -2.886 1.00 0.41 C ATOM 627 CE1 PHE A 43 -5.482 -3.742 -2.429 1.00 0.64 C ATOM 628 CE2 PHE A 43 -5.180 -1.347 -2.157 1.00 0.47 C ATOM 629 CZ PHE A 43 -5.921 -2.513 -1.911 1.00 0.56 C ATOM 630 H PHE A 43 -0.468 -2.431 -2.191 1.00 0.41 H ATOM 631 HA PHE A 43 -1.741 -4.740 -3.598 1.00 0.42 H ATOM 632 HB2 PHE A 43 -1.771 -1.756 -4.219 1.00 0.39 H ATOM 633 HB3 PHE A 43 -2.423 -2.992 -5.259 1.00 0.48 H ATOM 634 HD1 PHE A 43 -4.033 -4.748 -3.645 1.00 0.66 H ATOM 635 HD2 PHE A 43 -3.376 -0.530 -2.987 1.00 0.42 H ATOM 636 HE1 PHE A 43 -6.014 -4.652 -2.191 1.00 0.77 H ATOM 637 HE2 PHE A 43 -5.513 -0.403 -1.751 1.00 0.51 H ATOM 638 HZ PHE A 43 -6.822 -2.474 -1.315 1.00 0.63 H ATOM 639 N GLU A 44 0.065 -4.643 -5.434 1.00 0.49 N ATOM 640 CA GLU A 44 1.306 -4.853 -6.166 1.00 0.42 C ATOM 641 C GLU A 44 1.577 -3.716 -7.156 1.00 0.39 C ATOM 642 O GLU A 44 2.730 -3.382 -7.414 1.00 0.44 O ATOM 643 CB GLU A 44 1.264 -6.254 -6.776 1.00 0.46 C ATOM 644 CG GLU A 44 2.623 -6.810 -7.213 1.00 0.65 C ATOM 645 CD GLU A 44 2.598 -8.334 -7.185 1.00 1.63 C ATOM 646 OE1 GLU A 44 2.497 -8.859 -6.048 1.00 2.47 O ATOM 647 OE2 GLU A 44 2.676 -8.935 -8.272 1.00 2.97 O ATOM 648 H GLU A 44 -0.738 -5.195 -5.688 1.00 0.66 H ATOM 649 HA GLU A 44 2.137 -4.864 -5.472 1.00 0.44 H ATOM 650 HB2 GLU A 44 0.889 -6.917 -5.998 1.00 0.68 H ATOM 651 HB3 GLU A 44 0.587 -6.286 -7.620 1.00 0.52 H ATOM 652 HG2 GLU A 44 2.854 -6.467 -8.221 1.00 1.45 H ATOM 653 HG3 GLU A 44 3.413 -6.468 -6.548 1.00 1.31 H ATOM 654 N THR A 45 0.520 -3.108 -7.701 1.00 0.44 N ATOM 655 CA THR A 45 0.616 -2.110 -8.757 1.00 0.47 C ATOM 656 C THR A 45 -0.483 -1.059 -8.588 1.00 0.40 C ATOM 657 O THR A 45 -1.473 -1.305 -7.894 1.00 0.36 O ATOM 658 CB THR A 45 0.459 -2.813 -10.113 1.00 0.59 C ATOM 659 OG1 THR A 45 -0.774 -3.504 -10.138 1.00 0.62 O ATOM 660 CG2 THR A 45 1.587 -3.810 -10.395 1.00 0.69 C ATOM 661 H THR A 45 -0.409 -3.349 -7.392 1.00 0.56 H ATOM 662 HA THR A 45 1.583 -1.608 -8.731 1.00 0.51 H ATOM 663 HB THR A 45 0.464 -2.062 -10.904 1.00 0.64 H ATOM 664 HG1 THR A 45 -0.641 -4.362 -9.726 1.00 0.93 H ATOM 665 HG21 THR A 45 2.553 -3.315 -10.291 1.00 1.91 H ATOM 666 HG22 THR A 45 1.550 -4.657 -9.709 1.00 1.45 H ATOM 667 HG23 THR A 45 1.490 -4.189 -11.412 1.00 1.29 H ATOM 668 N LEU A 46 -0.348 0.080 -9.281 1.00 0.40 N ATOM 669 CA LEU A 46 -1.454 1.007 -9.508 1.00 0.36 C ATOM 670 C LEU A 46 -2.626 0.260 -10.119 1.00 0.33 C ATOM 671 O LEU A 46 -3.749 0.433 -9.667 1.00 0.32 O ATOM 672 CB LEU A 46 -1.007 2.205 -10.375 1.00 0.43 C ATOM 673 CG LEU A 46 -2.027 2.755 -11.397 1.00 0.45 C ATOM 674 CD1 LEU A 46 -3.153 3.541 -10.725 1.00 0.48 C ATOM 675 CD2 LEU A 46 -1.327 3.691 -12.385 1.00 0.58 C ATOM 676 H LEU A 46 0.536 0.274 -9.729 1.00 0.46 H ATOM 677 HA LEU A 46 -1.791 1.357 -8.535 1.00 0.33 H ATOM 678 HB2 LEU A 46 -0.747 3.026 -9.701 1.00 0.47 H ATOM 679 HB3 LEU A 46 -0.130 1.889 -10.941 1.00 0.48 H ATOM 680 HG LEU A 46 -2.455 1.953 -11.997 1.00 0.44 H ATOM 681 HD11 LEU A 46 -3.623 2.949 -9.943 1.00 1.40 H ATOM 682 HD12 LEU A 46 -2.746 4.457 -10.298 1.00 1.38 H ATOM 683 HD13 LEU A 46 -3.904 3.804 -11.469 1.00 1.68 H ATOM 684 HD21 LEU A 46 -0.859 4.519 -11.853 1.00 1.68 H ATOM 685 HD22 LEU A 46 -0.568 3.141 -12.941 1.00 1.61 H ATOM 686 HD23 LEU A 46 -2.059 4.086 -13.092 1.00 1.91 H ATOM 687 N HIS A 47 -2.371 -0.566 -11.136 1.00 0.37 N ATOM 688 CA HIS A 47 -3.400 -1.408 -11.732 1.00 0.40 C ATOM 689 C HIS A 47 -4.198 -2.120 -10.633 1.00 0.40 C ATOM 690 O HIS A 47 -5.424 -2.040 -10.608 1.00 0.42 O ATOM 691 CB HIS A 47 -2.767 -2.396 -12.724 1.00 0.49 C ATOM 692 CG HIS A 47 -3.614 -3.619 -12.976 1.00 0.63 C ATOM 693 ND1 HIS A 47 -4.755 -3.678 -13.743 1.00 2.10 N ATOM 694 CD2 HIS A 47 -3.485 -4.823 -12.335 1.00 1.47 C ATOM 695 CE1 HIS A 47 -5.289 -4.901 -13.577 1.00 1.74 C ATOM 696 NE2 HIS A 47 -4.552 -5.633 -12.727 1.00 0.93 N ATOM 697 H HIS A 47 -1.425 -0.612 -11.484 1.00 0.40 H ATOM 698 HA HIS A 47 -4.094 -0.776 -12.286 1.00 0.40 H ATOM 699 HB2 HIS A 47 -2.583 -1.885 -13.670 1.00 0.60 H ATOM 700 HB3 HIS A 47 -1.807 -2.737 -12.338 1.00 0.48 H ATOM 701 HD1 HIS A 47 -5.138 -2.936 -14.310 1.00 3.45 H ATOM 702 HD2 HIS A 47 -2.733 -5.072 -11.602 1.00 2.94 H ATOM 703 HE1 HIS A 47 -6.196 -5.243 -14.053 1.00 2.79 H ATOM 704 N GLN A 48 -3.500 -2.796 -9.717 1.00 0.45 N ATOM 705 CA GLN A 48 -4.147 -3.579 -8.676 1.00 0.54 C ATOM 706 C GLN A 48 -4.898 -2.659 -7.709 1.00 0.49 C ATOM 707 O GLN A 48 -6.082 -2.865 -7.456 1.00 0.58 O ATOM 708 CB GLN A 48 -3.102 -4.459 -7.971 1.00 0.68 C ATOM 709 CG GLN A 48 -3.725 -5.471 -6.997 1.00 1.07 C ATOM 710 CD GLN A 48 -4.679 -6.453 -7.677 1.00 2.11 C ATOM 711 OE1 GLN A 48 -5.793 -6.660 -7.214 1.00 3.96 O ATOM 712 NE2 GLN A 48 -4.259 -7.066 -8.779 1.00 2.69 N ATOM 713 H GLN A 48 -2.485 -2.778 -9.769 1.00 0.47 H ATOM 714 HA GLN A 48 -4.875 -4.228 -9.165 1.00 0.62 H ATOM 715 HB2 GLN A 48 -2.531 -5.004 -8.722 1.00 1.30 H ATOM 716 HB3 GLN A 48 -2.413 -3.821 -7.422 1.00 1.55 H ATOM 717 HG2 GLN A 48 -2.928 -6.045 -6.525 1.00 2.32 H ATOM 718 HG3 GLN A 48 -4.270 -4.938 -6.217 1.00 2.68 H ATOM 719 HE21 GLN A 48 -3.341 -6.897 -9.159 1.00 2.77 H ATOM 720 HE22 GLN A 48 -4.895 -7.699 -9.241 1.00 4.07 H ATOM 721 N CYS A 49 -4.219 -1.634 -7.182 1.00 0.39 N ATOM 722 CA CYS A 49 -4.826 -0.662 -6.274 1.00 0.40 C ATOM 723 C CYS A 49 -6.107 -0.086 -6.871 1.00 0.45 C ATOM 724 O CYS A 49 -7.147 -0.046 -6.219 1.00 0.59 O ATOM 725 CB CYS A 49 -3.815 0.449 -5.968 1.00 0.33 C ATOM 726 SG CYS A 49 -4.516 1.961 -5.261 1.00 0.40 S ATOM 727 H CYS A 49 -3.260 -1.481 -7.482 1.00 0.36 H ATOM 728 HA CYS A 49 -5.104 -1.158 -5.340 1.00 0.46 H ATOM 729 HB2 CYS A 49 -3.082 0.058 -5.267 1.00 0.39 H ATOM 730 HB3 CYS A 49 -3.291 0.740 -6.876 1.00 0.29 H ATOM 731 N ARG A 50 -6.029 0.343 -8.128 1.00 0.37 N ATOM 732 CA ARG A 50 -7.145 0.898 -8.863 1.00 0.42 C ATOM 733 C ARG A 50 -8.250 -0.144 -8.961 1.00 0.48 C ATOM 734 O ARG A 50 -9.356 0.120 -8.511 1.00 0.58 O ATOM 735 CB ARG A 50 -6.681 1.378 -10.244 1.00 0.41 C ATOM 736 CG ARG A 50 -7.857 1.974 -11.026 1.00 0.66 C ATOM 737 CD ARG A 50 -7.413 2.661 -12.320 1.00 1.16 C ATOM 738 NE ARG A 50 -6.711 3.924 -12.050 1.00 0.97 N ATOM 739 CZ ARG A 50 -6.430 4.850 -12.981 1.00 1.69 C ATOM 740 NH1 ARG A 50 -6.747 4.622 -14.261 1.00 2.48 N ATOM 741 NH2 ARG A 50 -5.831 5.994 -12.632 1.00 2.23 N ATOM 742 H ARG A 50 -5.143 0.256 -8.604 1.00 0.32 H ATOM 743 HA ARG A 50 -7.527 1.756 -8.308 1.00 0.50 H ATOM 744 HB2 ARG A 50 -5.910 2.132 -10.099 1.00 0.47 H ATOM 745 HB3 ARG A 50 -6.256 0.549 -10.811 1.00 0.39 H ATOM 746 HG2 ARG A 50 -8.550 1.174 -11.289 1.00 1.26 H ATOM 747 HG3 ARG A 50 -8.388 2.692 -10.399 1.00 0.90 H ATOM 748 HD2 ARG A 50 -6.775 1.984 -12.894 1.00 1.91 H ATOM 749 HD3 ARG A 50 -8.325 2.874 -12.881 1.00 2.09 H ATOM 750 HE ARG A 50 -6.480 4.103 -11.084 1.00 1.22 H ATOM 751 HH11 ARG A 50 -7.207 3.758 -14.505 1.00 2.65 H ATOM 752 HH12 ARG A 50 -6.562 5.295 -14.990 1.00 3.22 H ATOM 753 HH21 ARG A 50 -5.597 6.176 -11.667 1.00 2.31 H ATOM 754 HH22 ARG A 50 -5.614 6.701 -13.319 1.00 2.89 H ATOM 755 N ALA A 51 -7.946 -1.309 -9.538 1.00 0.48 N ATOM 756 CA ALA A 51 -8.913 -2.380 -9.748 1.00 0.57 C ATOM 757 C ALA A 51 -9.652 -2.739 -8.456 1.00 0.64 C ATOM 758 O ALA A 51 -10.856 -2.974 -8.474 1.00 0.74 O ATOM 759 CB ALA A 51 -8.205 -3.608 -10.330 1.00 0.61 C ATOM 760 H ALA A 51 -6.993 -1.459 -9.855 1.00 0.45 H ATOM 761 HA ALA A 51 -9.651 -2.035 -10.474 1.00 0.61 H ATOM 762 HB1 ALA A 51 -7.731 -3.350 -11.278 1.00 1.66 H ATOM 763 HB2 ALA A 51 -7.447 -3.972 -9.636 1.00 1.76 H ATOM 764 HB3 ALA A 51 -8.934 -4.400 -10.506 1.00 1.49 H ATOM 765 N ILE A 52 -8.927 -2.797 -7.338 1.00 0.61 N ATOM 766 CA ILE A 52 -9.518 -3.083 -6.040 1.00 0.66 C ATOM 767 C ILE A 52 -10.372 -1.901 -5.566 1.00 0.70 C ATOM 768 O ILE A 52 -11.503 -2.089 -5.124 1.00 0.78 O ATOM 769 CB ILE A 52 -8.405 -3.425 -5.032 1.00 0.63 C ATOM 770 CG1 ILE A 52 -7.685 -4.740 -5.390 1.00 0.81 C ATOM 771 CG2 ILE A 52 -8.952 -3.488 -3.602 1.00 0.74 C ATOM 772 CD1 ILE A 52 -8.450 -6.007 -4.997 1.00 1.50 C ATOM 773 H ILE A 52 -7.923 -2.649 -7.394 1.00 0.57 H ATOM 774 HA ILE A 52 -10.179 -3.945 -6.135 1.00 0.74 H ATOM 775 HB ILE A 52 -7.660 -2.628 -5.062 1.00 0.53 H ATOM 776 HG12 ILE A 52 -7.493 -4.776 -6.461 1.00 1.69 H ATOM 777 HG13 ILE A 52 -6.722 -4.760 -4.879 1.00 1.95 H ATOM 778 HG21 ILE A 52 -9.859 -4.092 -3.565 1.00 1.56 H ATOM 779 HG22 ILE A 52 -8.202 -3.935 -2.954 1.00 2.01 H ATOM 780 HG23 ILE A 52 -9.175 -2.486 -3.236 1.00 1.55 H ATOM 781 HD11 ILE A 52 -9.444 -6.009 -5.443 1.00 2.40 H ATOM 782 HD12 ILE A 52 -7.899 -6.876 -5.357 1.00 2.21 H ATOM 783 HD13 ILE A 52 -8.536 -6.084 -3.913 1.00 2.28 H ATOM 784 N CYS A 53 -9.805 -0.692 -5.572 1.00 0.72 N ATOM 785 CA CYS A 53 -10.379 0.441 -4.858 1.00 0.81 C ATOM 786 C CYS A 53 -11.503 1.132 -5.635 1.00 1.10 C ATOM 787 O CYS A 53 -12.521 1.509 -5.057 1.00 1.49 O ATOM 788 CB CYS A 53 -9.281 1.452 -4.511 1.00 0.91 C ATOM 789 SG CYS A 53 -9.891 2.742 -3.403 1.00 1.28 S ATOM 790 H CYS A 53 -8.878 -0.588 -5.972 1.00 0.72 H ATOM 791 HA CYS A 53 -10.798 0.077 -3.919 1.00 1.16 H ATOM 792 HB2 CYS A 53 -8.451 0.950 -4.013 1.00 1.36 H ATOM 793 HB3 CYS A 53 -8.909 1.912 -5.424 1.00 1.38 H ATOM 794 N ARG A 54 -11.287 1.357 -6.933 1.00 1.35 N ATOM 795 CA ARG A 54 -12.094 2.165 -7.820 1.00 1.84 C ATOM 796 C ARG A 54 -12.348 1.432 -9.150 1.00 2.61 C ATOM 797 O ARG A 54 -12.105 0.235 -9.275 1.00 3.49 O ATOM 798 CB ARG A 54 -11.282 3.417 -8.160 1.00 1.70 C ATOM 799 CG ARG A 54 -10.591 4.248 -7.074 1.00 2.08 C ATOM 800 CD ARG A 54 -9.578 5.178 -7.773 1.00 1.87 C ATOM 801 NE ARG A 54 -10.102 5.689 -9.059 1.00 2.85 N ATOM 802 CZ ARG A 54 -10.849 6.787 -9.244 1.00 3.65 C ATOM 803 NH1 ARG A 54 -10.892 7.748 -8.314 1.00 3.58 N ATOM 804 NH2 ARG A 54 -11.566 6.906 -10.361 1.00 5.33 N ATOM 805 H ARG A 54 -10.476 0.961 -7.382 1.00 1.35 H ATOM 806 HA ARG A 54 -13.040 2.437 -7.354 1.00 2.35 H ATOM 807 HB2 ARG A 54 -10.494 3.084 -8.838 1.00 2.26 H ATOM 808 HB3 ARG A 54 -11.959 4.075 -8.680 1.00 2.41 H ATOM 809 HG2 ARG A 54 -11.343 4.826 -6.535 1.00 2.94 H ATOM 810 HG3 ARG A 54 -10.058 3.617 -6.368 1.00 3.08 H ATOM 811 HD2 ARG A 54 -9.261 5.968 -7.095 1.00 2.28 H ATOM 812 HD3 ARG A 54 -8.694 4.582 -8.009 1.00 2.60 H ATOM 813 HE ARG A 54 -10.081 5.033 -9.849 1.00 3.82 H ATOM 814 HH11 ARG A 54 -10.367 7.638 -7.461 1.00 3.19 H ATOM 815 HH12 ARG A 54 -11.460 8.572 -8.437 1.00 4.61 H ATOM 816 HH21 ARG A 54 -11.719 6.043 -10.905 1.00 6.05 H ATOM 817 HH22 ARG A 54 -12.151 7.698 -10.564 1.00 6.19 H ATOM 818 N ALA A 55 -12.703 2.198 -10.188 1.00 3.03 N ATOM 819 CA ALA A 55 -11.867 2.272 -11.373 1.00 3.57 C ATOM 820 C ALA A 55 -11.478 3.752 -11.479 1.00 3.73 C ATOM 821 O ALA A 55 -10.316 4.077 -11.243 1.00 3.92 O ATOM 822 CB ALA A 55 -12.647 1.795 -12.599 1.00 4.91 C ATOM 823 OXT ALA A 55 -12.368 4.560 -11.221 1.00 4.15 O ATOM 824 H ALA A 55 -13.061 3.128 -10.005 1.00 3.28 H ATOM 825 HA ALA A 55 -10.970 1.663 -11.255 1.00 3.48 H ATOM 826 HB1 ALA A 55 -13.543 2.402 -12.728 1.00 5.37 H ATOM 827 HB2 ALA A 55 -12.021 1.884 -13.488 1.00 5.72 H ATOM 828 HB3 ALA A 55 -12.934 0.752 -12.467 1.00 5.30 H TER 829 ALA A 55