ATOM 1 N GLY A 748 20.143 4.212 -28.218 1.00 0.00 N ATOM 2 CA GLY A 748 19.342 4.908 -27.228 1.00 0.00 C ATOM 3 C GLY A 748 20.098 6.043 -26.565 1.00 0.00 C ATOM 4 O GLY A 748 21.220 6.362 -26.956 1.00 0.00 O ATOM 5 H1 GLY A 748 20.925 4.654 -28.612 1.00 0.00 H ATOM 6 HA2 GLY A 748 18.462 5.308 -27.709 1.00 0.00 H ATOM 7 HA3 GLY A 748 19.036 4.203 -26.469 1.00 0.00 H ATOM 8 N SER A 749 19.480 6.655 -25.559 1.00 0.00 N ATOM 9 CA SER A 749 20.100 7.764 -24.844 1.00 0.00 C ATOM 10 C SER A 749 19.507 7.907 -23.445 1.00 0.00 C ATOM 11 O SER A 749 18.306 7.724 -23.246 1.00 0.00 O ATOM 12 CB SER A 749 19.915 9.067 -25.623 1.00 0.00 C ATOM 13 OG SER A 749 20.488 8.974 -26.916 1.00 0.00 O ATOM 14 H SER A 749 18.586 6.354 -25.294 1.00 0.00 H ATOM 15 HA SER A 749 21.155 7.554 -24.755 1.00 0.00 H ATOM 16 HB2 SER A 749 18.862 9.278 -25.724 1.00 0.00 H ATOM 17 HB3 SER A 749 20.394 9.875 -25.088 1.00 0.00 H ATOM 18 HG SER A 749 21.256 9.548 -26.969 1.00 0.00 H ATOM 19 N SER A 750 20.359 8.234 -22.479 1.00 0.00 N ATOM 20 CA SER A 750 19.923 8.398 -21.098 1.00 0.00 C ATOM 21 C SER A 750 19.711 9.872 -20.766 1.00 0.00 C ATOM 22 O SER A 750 20.581 10.707 -21.011 1.00 0.00 O ATOM 23 CB SER A 750 20.950 7.791 -20.140 1.00 0.00 C ATOM 24 OG SER A 750 22.143 8.554 -20.121 1.00 0.00 O ATOM 25 H SER A 750 21.305 8.367 -22.701 1.00 0.00 H ATOM 26 HA SER A 750 18.984 7.877 -20.983 1.00 0.00 H ATOM 27 HB2 SER A 750 20.538 7.765 -19.143 1.00 0.00 H ATOM 28 HB3 SER A 750 21.184 6.785 -20.459 1.00 0.00 H ATOM 29 HG SER A 750 22.633 8.364 -19.318 1.00 0.00 H ATOM 30 N GLY A 751 18.546 10.185 -20.206 1.00 0.00 N ATOM 31 CA GLY A 751 18.239 11.558 -19.849 1.00 0.00 C ATOM 32 C GLY A 751 16.766 11.767 -19.563 1.00 0.00 C ATOM 33 O GLY A 751 15.988 12.073 -20.467 1.00 0.00 O ATOM 34 H GLY A 751 17.890 9.478 -20.033 1.00 0.00 H ATOM 35 HA2 GLY A 751 18.808 11.826 -18.971 1.00 0.00 H ATOM 36 HA3 GLY A 751 18.531 12.203 -20.665 1.00 0.00 H ATOM 37 N SER A 752 16.380 11.601 -18.302 1.00 0.00 N ATOM 38 CA SER A 752 14.988 11.768 -17.900 1.00 0.00 C ATOM 39 C SER A 752 14.859 11.777 -16.380 1.00 0.00 C ATOM 40 O SER A 752 15.840 11.586 -15.661 1.00 0.00 O ATOM 41 CB SER A 752 14.127 10.650 -18.490 1.00 0.00 C ATOM 42 OG SER A 752 14.218 9.471 -17.711 1.00 0.00 O ATOM 43 H SER A 752 17.047 11.358 -17.626 1.00 0.00 H ATOM 44 HA SER A 752 14.644 12.717 -18.284 1.00 0.00 H ATOM 45 HB2 SER A 752 13.096 10.970 -18.519 1.00 0.00 H ATOM 46 HB3 SER A 752 14.464 10.432 -19.493 1.00 0.00 H ATOM 47 HG SER A 752 14.962 8.945 -18.011 1.00 0.00 H ATOM 48 N SER A 753 13.641 11.999 -15.897 1.00 0.00 N ATOM 49 CA SER A 753 13.382 12.036 -14.462 1.00 0.00 C ATOM 50 C SER A 753 12.656 10.772 -14.008 1.00 0.00 C ATOM 51 O SER A 753 12.317 9.913 -14.820 1.00 0.00 O ATOM 52 CB SER A 753 12.553 13.270 -14.104 1.00 0.00 C ATOM 53 OG SER A 753 13.379 14.410 -13.943 1.00 0.00 O ATOM 54 H SER A 753 12.898 12.143 -16.521 1.00 0.00 H ATOM 55 HA SER A 753 14.333 12.092 -13.955 1.00 0.00 H ATOM 56 HB2 SER A 753 11.841 13.464 -14.892 1.00 0.00 H ATOM 57 HB3 SER A 753 12.024 13.090 -13.179 1.00 0.00 H ATOM 58 HG SER A 753 12.954 15.033 -13.348 1.00 0.00 H ATOM 59 N GLY A 754 12.422 10.668 -12.704 1.00 0.00 N ATOM 60 CA GLY A 754 11.739 9.508 -12.163 1.00 0.00 C ATOM 61 C GLY A 754 10.724 9.876 -11.099 1.00 0.00 C ATOM 62 O GLY A 754 9.622 9.329 -11.068 1.00 0.00 O ATOM 63 H GLY A 754 12.716 11.385 -12.103 1.00 0.00 H ATOM 64 HA2 GLY A 754 11.232 8.995 -12.967 1.00 0.00 H ATOM 65 HA3 GLY A 754 12.471 8.843 -11.730 1.00 0.00 H ATOM 66 N GLU A 755 11.097 10.805 -10.224 1.00 0.00 N ATOM 67 CA GLU A 755 10.210 11.243 -9.152 1.00 0.00 C ATOM 68 C GLU A 755 9.788 10.065 -8.280 1.00 0.00 C ATOM 69 O GLU A 755 8.657 10.011 -7.794 1.00 0.00 O ATOM 70 CB GLU A 755 8.973 11.932 -9.733 1.00 0.00 C ATOM 71 CG GLU A 755 9.300 13.108 -10.637 1.00 0.00 C ATOM 72 CD GLU A 755 8.135 14.067 -10.791 1.00 0.00 C ATOM 73 OE1 GLU A 755 7.318 14.162 -9.851 1.00 0.00 O ATOM 74 OE2 GLU A 755 8.040 14.722 -11.850 1.00 0.00 O ATOM 75 H GLU A 755 11.988 11.205 -10.301 1.00 0.00 H ATOM 76 HA GLU A 755 10.752 11.951 -8.543 1.00 0.00 H ATOM 77 HB2 GLU A 755 8.409 11.210 -10.304 1.00 0.00 H ATOM 78 HB3 GLU A 755 8.361 12.290 -8.918 1.00 0.00 H ATOM 79 HG2 GLU A 755 10.136 13.647 -10.218 1.00 0.00 H ATOM 80 HG3 GLU A 755 9.568 12.732 -11.613 1.00 0.00 H ATOM 81 N LYS A 756 10.703 9.122 -8.086 1.00 0.00 N ATOM 82 CA LYS A 756 10.428 7.944 -7.272 1.00 0.00 C ATOM 83 C LYS A 756 11.674 7.506 -6.509 1.00 0.00 C ATOM 84 O LYS A 756 12.256 6.454 -6.774 1.00 0.00 O ATOM 85 CB LYS A 756 9.927 6.796 -8.152 1.00 0.00 C ATOM 86 CG LYS A 756 8.585 7.073 -8.807 1.00 0.00 C ATOM 87 CD LYS A 756 7.858 5.785 -9.155 1.00 0.00 C ATOM 88 CE LYS A 756 8.371 5.191 -10.458 1.00 0.00 C ATOM 89 NZ LYS A 756 7.705 5.797 -11.644 1.00 0.00 N ATOM 90 H LYS A 756 11.587 9.221 -8.500 1.00 0.00 H ATOM 91 HA LYS A 756 9.658 8.203 -6.561 1.00 0.00 H ATOM 92 HB2 LYS A 756 10.653 6.612 -8.930 1.00 0.00 H ATOM 93 HB3 LYS A 756 9.831 5.908 -7.544 1.00 0.00 H ATOM 94 HG2 LYS A 756 7.973 7.645 -8.125 1.00 0.00 H ATOM 95 HG3 LYS A 756 8.746 7.641 -9.712 1.00 0.00 H ATOM 96 HD2 LYS A 756 8.012 5.069 -8.362 1.00 0.00 H ATOM 97 HD3 LYS A 756 6.802 5.993 -9.256 1.00 0.00 H ATOM 98 HE2 LYS A 756 9.434 5.366 -10.525 1.00 0.00 H ATOM 99 HE3 LYS A 756 8.181 4.127 -10.453 1.00 0.00 H ATOM 100 HZ1 LYS A 756 6.699 5.963 -11.443 1.00 0.00 H ATOM 101 HZ2 LYS A 756 7.783 5.159 -12.462 1.00 0.00 H ATOM 102 HZ3 LYS A 756 8.155 6.703 -11.882 1.00 0.00 H ATOM 103 N PRO A 757 12.094 8.331 -5.538 1.00 0.00 N ATOM 104 CA PRO A 757 13.274 8.049 -4.715 1.00 0.00 C ATOM 105 C PRO A 757 13.015 6.956 -3.684 1.00 0.00 C ATOM 106 O PRO A 757 13.853 6.081 -3.468 1.00 0.00 O ATOM 107 CB PRO A 757 13.550 9.384 -4.021 1.00 0.00 C ATOM 108 CG PRO A 757 12.228 10.070 -3.979 1.00 0.00 C ATOM 109 CD PRO A 757 11.449 9.602 -5.168 1.00 0.00 C ATOM 110 HA PRO A 757 14.125 7.774 -5.322 1.00 0.00 H ATOM 111 HB2 PRO A 757 13.935 9.204 -3.027 1.00 0.00 H ATOM 112 HB3 PRO A 757 14.270 9.950 -4.593 1.00 0.00 H ATOM 113 HG2 PRO A 757 11.706 9.804 -3.072 1.00 0.00 H ATOM 114 HG3 PRO A 757 12.368 11.139 -4.033 1.00 0.00 H ATOM 115 HD2 PRO A 757 10.417 9.444 -4.892 1.00 0.00 H ATOM 116 HD3 PRO A 757 11.522 10.319 -5.972 1.00 0.00 H ATOM 117 N TYR A 758 11.848 7.012 -3.051 1.00 0.00 N ATOM 118 CA TYR A 758 11.479 6.028 -2.041 1.00 0.00 C ATOM 119 C TYR A 758 10.112 5.422 -2.344 1.00 0.00 C ATOM 120 O TYR A 758 9.092 6.112 -2.308 1.00 0.00 O ATOM 121 CB TYR A 758 11.468 6.670 -0.653 1.00 0.00 C ATOM 122 CG TYR A 758 12.693 7.508 -0.363 1.00 0.00 C ATOM 123 CD1 TYR A 758 13.840 6.934 0.172 1.00 0.00 C ATOM 124 CD2 TYR A 758 12.703 8.872 -0.623 1.00 0.00 C ATOM 125 CE1 TYR A 758 14.961 7.696 0.438 1.00 0.00 C ATOM 126 CE2 TYR A 758 13.820 9.641 -0.361 1.00 0.00 C ATOM 127 CZ TYR A 758 14.947 9.048 0.170 1.00 0.00 C ATOM 128 OH TYR A 758 16.061 9.811 0.433 1.00 0.00 O ATOM 129 H TYR A 758 11.221 7.733 -3.267 1.00 0.00 H ATOM 130 HA TYR A 758 12.220 5.242 -2.057 1.00 0.00 H ATOM 131 HB2 TYR A 758 10.602 7.309 -0.566 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.412 5.893 0.096 1.00 0.00 H ATOM 133 HD1 TYR A 758 13.848 5.874 0.381 1.00 0.00 H ATOM 134 HD2 TYR A 758 11.819 9.334 -1.039 1.00 0.00 H ATOM 135 HE1 TYR A 758 15.844 7.232 0.854 1.00 0.00 H ATOM 136 HE2 TYR A 758 13.809 10.701 -0.571 1.00 0.00 H ATOM 137 HH TYR A 758 16.583 9.389 1.120 1.00 0.00 H ATOM 138 N VAL A 759 10.099 4.127 -2.642 1.00 0.00 N ATOM 139 CA VAL A 759 8.858 3.426 -2.951 1.00 0.00 C ATOM 140 C VAL A 759 8.889 1.996 -2.423 1.00 0.00 C ATOM 141 O VAL A 759 9.689 1.174 -2.872 1.00 0.00 O ATOM 142 CB VAL A 759 8.592 3.396 -4.468 1.00 0.00 C ATOM 143 CG1 VAL A 759 7.270 2.705 -4.765 1.00 0.00 C ATOM 144 CG2 VAL A 759 8.605 4.807 -5.038 1.00 0.00 C ATOM 145 H VAL A 759 10.943 3.631 -2.655 1.00 0.00 H ATOM 146 HA VAL A 759 8.047 3.957 -2.474 1.00 0.00 H ATOM 147 HB VAL A 759 9.382 2.832 -4.940 1.00 0.00 H ATOM 148 HG11 VAL A 759 6.662 3.344 -5.388 1.00 0.00 H ATOM 149 HG12 VAL A 759 7.458 1.773 -5.277 1.00 0.00 H ATOM 150 HG13 VAL A 759 6.751 2.508 -3.838 1.00 0.00 H ATOM 151 HG21 VAL A 759 8.014 5.456 -4.408 1.00 0.00 H ATOM 152 HG22 VAL A 759 9.621 5.169 -5.077 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.188 4.796 -6.035 1.00 0.00 H ATOM 154 N CYS A 760 8.012 1.704 -1.468 1.00 0.00 N ATOM 155 CA CYS A 760 7.938 0.373 -0.878 1.00 0.00 C ATOM 156 C CYS A 760 7.789 -0.693 -1.960 1.00 0.00 C ATOM 157 O CYS A 760 7.109 -0.483 -2.963 1.00 0.00 O ATOM 158 CB CYS A 760 6.764 0.291 0.100 1.00 0.00 C ATOM 159 SG CYS A 760 6.685 -1.270 1.036 1.00 0.00 S ATOM 160 H CYS A 760 7.400 2.402 -1.151 1.00 0.00 H ATOM 161 HA CYS A 760 8.857 0.197 -0.340 1.00 0.00 H ATOM 162 HB2 CYS A 760 6.844 1.097 0.814 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.840 0.393 -0.450 1.00 0.00 H ATOM 164 N GLN A 761 8.431 -1.838 -1.746 1.00 0.00 N ATOM 165 CA GLN A 761 8.370 -2.937 -2.703 1.00 0.00 C ATOM 166 C GLN A 761 7.692 -4.156 -2.088 1.00 0.00 C ATOM 167 O GLN A 761 7.109 -4.976 -2.797 1.00 0.00 O ATOM 168 CB GLN A 761 9.777 -3.306 -3.178 1.00 0.00 C ATOM 169 CG GLN A 761 10.468 -2.196 -3.954 1.00 0.00 C ATOM 170 CD GLN A 761 9.749 -1.850 -5.243 1.00 0.00 C ATOM 171 OE1 GLN A 761 8.843 -2.565 -5.673 1.00 0.00 O ATOM 172 NE2 GLN A 761 10.149 -0.749 -5.867 1.00 0.00 N ATOM 173 H GLN A 761 8.958 -1.945 -0.928 1.00 0.00 H ATOM 174 HA GLN A 761 7.789 -2.606 -3.551 1.00 0.00 H ATOM 175 HB2 GLN A 761 10.383 -3.546 -2.317 1.00 0.00 H ATOM 176 HB3 GLN A 761 9.712 -4.175 -3.816 1.00 0.00 H ATOM 177 HG2 GLN A 761 10.508 -1.313 -3.334 1.00 0.00 H ATOM 178 HG3 GLN A 761 11.472 -2.514 -4.192 1.00 0.00 H ATOM 179 HE21 GLN A 761 10.878 -0.229 -5.466 1.00 0.00 H ATOM 180 HE22 GLN A 761 9.702 -0.502 -6.702 1.00 0.00 H ATOM 181 N GLU A 762 7.773 -4.269 -0.766 1.00 0.00 N ATOM 182 CA GLU A 762 7.167 -5.390 -0.057 1.00 0.00 C ATOM 183 C GLU A 762 5.693 -5.535 -0.426 1.00 0.00 C ATOM 184 O GLU A 762 5.229 -6.625 -0.760 1.00 0.00 O ATOM 185 CB GLU A 762 7.309 -5.203 1.455 1.00 0.00 C ATOM 186 CG GLU A 762 8.747 -5.023 1.913 1.00 0.00 C ATOM 187 CD GLU A 762 9.604 -6.243 1.638 1.00 0.00 C ATOM 188 OE1 GLU A 762 9.545 -7.202 2.436 1.00 0.00 O ATOM 189 OE2 GLU A 762 10.335 -6.238 0.625 1.00 0.00 O ATOM 190 H GLU A 762 8.251 -3.583 -0.256 1.00 0.00 H ATOM 191 HA GLU A 762 7.688 -6.288 -0.350 1.00 0.00 H ATOM 192 HB2 GLU A 762 6.746 -4.331 1.753 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.902 -6.071 1.952 1.00 0.00 H ATOM 194 HG2 GLU A 762 9.174 -4.178 1.393 1.00 0.00 H ATOM 195 HG3 GLU A 762 8.751 -4.829 2.976 1.00 0.00 H ATOM 196 N CYS A 763 4.962 -4.427 -0.362 1.00 0.00 N ATOM 197 CA CYS A 763 3.541 -4.428 -0.688 1.00 0.00 C ATOM 198 C CYS A 763 3.262 -3.557 -1.909 1.00 0.00 C ATOM 199 O CYS A 763 2.289 -3.774 -2.631 1.00 0.00 O ATOM 200 CB CYS A 763 2.722 -3.930 0.505 1.00 0.00 C ATOM 201 SG CYS A 763 2.947 -2.161 0.874 1.00 0.00 S ATOM 202 H CYS A 763 5.388 -3.587 -0.089 1.00 0.00 H ATOM 203 HA CYS A 763 3.253 -5.444 -0.912 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.673 -4.093 0.305 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.006 -4.489 1.385 1.00 0.00 H ATOM 206 N GLY A 764 4.124 -2.570 -2.134 1.00 0.00 N ATOM 207 CA GLY A 764 3.953 -1.681 -3.269 1.00 0.00 C ATOM 208 C GLY A 764 3.205 -0.414 -2.905 1.00 0.00 C ATOM 209 O GLY A 764 2.000 -0.306 -3.137 1.00 0.00 O ATOM 210 H GLY A 764 4.881 -2.444 -1.525 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.926 -1.414 -3.653 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.403 -2.201 -4.040 1.00 0.00 H ATOM 213 N LYS A 765 3.918 0.549 -2.331 1.00 0.00 N ATOM 214 CA LYS A 765 3.315 1.815 -1.933 1.00 0.00 C ATOM 215 C LYS A 765 4.299 2.967 -2.115 1.00 0.00 C ATOM 216 O LYS A 765 5.493 2.823 -1.858 1.00 0.00 O ATOM 217 CB LYS A 765 2.856 1.749 -0.474 1.00 0.00 C ATOM 218 CG LYS A 765 1.516 1.058 -0.289 1.00 0.00 C ATOM 219 CD LYS A 765 0.360 1.986 -0.621 1.00 0.00 C ATOM 220 CE LYS A 765 -0.879 1.646 0.192 1.00 0.00 C ATOM 221 NZ LYS A 765 -2.132 2.015 -0.524 1.00 0.00 N ATOM 222 H LYS A 765 4.875 0.404 -2.171 1.00 0.00 H ATOM 223 HA LYS A 765 2.457 1.987 -2.564 1.00 0.00 H ATOM 224 HB2 LYS A 765 3.597 1.213 0.100 1.00 0.00 H ATOM 225 HB3 LYS A 765 2.775 2.756 -0.089 1.00 0.00 H ATOM 226 HG2 LYS A 765 1.472 0.198 -0.941 1.00 0.00 H ATOM 227 HG3 LYS A 765 1.425 0.738 0.739 1.00 0.00 H ATOM 228 HD2 LYS A 765 0.651 3.003 -0.404 1.00 0.00 H ATOM 229 HD3 LYS A 765 0.126 1.894 -1.673 1.00 0.00 H ATOM 230 HE2 LYS A 765 -0.886 0.584 0.387 1.00 0.00 H ATOM 231 HE3 LYS A 765 -0.838 2.183 1.128 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -2.922 1.429 -0.187 1.00 0.00 H ATOM 233 HZ2 LYS A 765 -2.015 1.867 -1.547 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -2.359 3.015 -0.354 1.00 0.00 H ATOM 235 N ALA A 766 3.787 4.111 -2.560 1.00 0.00 N ATOM 236 CA ALA A 766 4.620 5.288 -2.773 1.00 0.00 C ATOM 237 C ALA A 766 4.210 6.426 -1.844 1.00 0.00 C ATOM 238 O ALA A 766 3.151 6.379 -1.219 1.00 0.00 O ATOM 239 CB ALA A 766 4.540 5.735 -4.225 1.00 0.00 C ATOM 240 H ALA A 766 2.827 4.164 -2.748 1.00 0.00 H ATOM 241 HA ALA A 766 5.644 5.015 -2.562 1.00 0.00 H ATOM 242 HB1 ALA A 766 4.493 6.813 -4.268 1.00 0.00 H ATOM 243 HB2 ALA A 766 5.417 5.392 -4.755 1.00 0.00 H ATOM 244 HB3 ALA A 766 3.656 5.316 -4.682 1.00 0.00 H ATOM 245 N PHE A 767 5.057 7.446 -1.757 1.00 0.00 N ATOM 246 CA PHE A 767 4.783 8.596 -0.903 1.00 0.00 C ATOM 247 C PHE A 767 5.246 9.890 -1.567 1.00 0.00 C ATOM 248 O PHE A 767 6.120 9.879 -2.434 1.00 0.00 O ATOM 249 CB PHE A 767 5.476 8.428 0.451 1.00 0.00 C ATOM 250 CG PHE A 767 5.114 7.152 1.156 1.00 0.00 C ATOM 251 CD1 PHE A 767 3.936 7.054 1.878 1.00 0.00 C ATOM 252 CD2 PHE A 767 5.953 6.051 1.096 1.00 0.00 C ATOM 253 CE1 PHE A 767 3.600 5.881 2.527 1.00 0.00 C ATOM 254 CE2 PHE A 767 5.622 4.875 1.743 1.00 0.00 C ATOM 255 CZ PHE A 767 4.445 4.791 2.460 1.00 0.00 C ATOM 256 H PHE A 767 5.886 7.426 -2.280 1.00 0.00 H ATOM 257 HA PHE A 767 3.716 8.646 -0.748 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.545 8.433 0.303 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.202 9.252 1.092 1.00 0.00 H ATOM 260 HD1 PHE A 767 3.274 7.907 1.931 1.00 0.00 H ATOM 261 HD2 PHE A 767 6.875 6.116 0.537 1.00 0.00 H ATOM 262 HE1 PHE A 767 2.678 5.819 3.087 1.00 0.00 H ATOM 263 HE2 PHE A 767 6.284 4.024 1.690 1.00 0.00 H ATOM 264 HZ PHE A 767 4.184 3.873 2.966 1.00 0.00 H ATOM 265 N THR A 768 4.651 11.005 -1.154 1.00 0.00 N ATOM 266 CA THR A 768 5.000 12.307 -1.709 1.00 0.00 C ATOM 267 C THR A 768 6.306 12.824 -1.119 1.00 0.00 C ATOM 268 O THR A 768 6.312 13.781 -0.345 1.00 0.00 O ATOM 269 CB THR A 768 3.888 13.342 -1.453 1.00 0.00 C ATOM 270 OG1 THR A 768 3.659 13.477 -0.046 1.00 0.00 O ATOM 271 CG2 THR A 768 2.597 12.932 -2.145 1.00 0.00 C ATOM 272 H THR A 768 3.961 10.949 -0.461 1.00 0.00 H ATOM 273 HA THR A 768 5.118 12.194 -2.777 1.00 0.00 H ATOM 274 HB THR A 768 4.206 14.295 -1.852 1.00 0.00 H ATOM 275 HG1 THR A 768 4.342 14.034 0.337 1.00 0.00 H ATOM 276 HG21 THR A 768 2.077 13.814 -2.488 1.00 0.00 H ATOM 277 HG22 THR A 768 1.971 12.394 -1.449 1.00 0.00 H ATOM 278 HG23 THR A 768 2.826 12.299 -2.988 1.00 0.00 H ATOM 279 N GLN A 769 7.412 12.186 -1.490 1.00 0.00 N ATOM 280 CA GLN A 769 8.725 12.584 -0.996 1.00 0.00 C ATOM 281 C GLN A 769 8.732 12.665 0.526 1.00 0.00 C ATOM 282 O GLN A 769 9.326 13.574 1.107 1.00 0.00 O ATOM 283 CB GLN A 769 9.131 13.933 -1.593 1.00 0.00 C ATOM 284 CG GLN A 769 9.291 13.906 -3.104 1.00 0.00 C ATOM 285 CD GLN A 769 7.998 14.215 -3.834 1.00 0.00 C ATOM 286 OE1 GLN A 769 7.169 14.988 -3.352 1.00 0.00 O ATOM 287 NE2 GLN A 769 7.819 13.612 -5.003 1.00 0.00 N ATOM 288 H GLN A 769 7.342 11.431 -2.110 1.00 0.00 H ATOM 289 HA GLN A 769 9.436 11.834 -1.308 1.00 0.00 H ATOM 290 HB2 GLN A 769 8.376 14.664 -1.345 1.00 0.00 H ATOM 291 HB3 GLN A 769 10.072 14.236 -1.158 1.00 0.00 H ATOM 292 HG2 GLN A 769 10.030 14.640 -3.388 1.00 0.00 H ATOM 293 HG3 GLN A 769 9.628 12.924 -3.400 1.00 0.00 H ATOM 294 HE21 GLN A 769 8.522 13.008 -5.324 1.00 0.00 H ATOM 295 HE22 GLN A 769 6.993 13.793 -5.495 1.00 0.00 H ATOM 296 N SER A 770 8.068 11.709 1.168 1.00 0.00 N ATOM 297 CA SER A 770 7.995 11.674 2.624 1.00 0.00 C ATOM 298 C SER A 770 8.930 10.610 3.190 1.00 0.00 C ATOM 299 O SER A 770 9.646 9.938 2.448 1.00 0.00 O ATOM 300 CB SER A 770 6.559 11.401 3.077 1.00 0.00 C ATOM 301 OG SER A 770 6.314 10.009 3.183 1.00 0.00 O ATOM 302 H SER A 770 7.615 11.011 0.650 1.00 0.00 H ATOM 303 HA SER A 770 8.302 12.641 2.995 1.00 0.00 H ATOM 304 HB2 SER A 770 6.396 11.857 4.042 1.00 0.00 H ATOM 305 HB3 SER A 770 5.871 11.821 2.358 1.00 0.00 H ATOM 306 HG SER A 770 5.389 9.861 3.394 1.00 0.00 H ATOM 307 N SER A 771 8.919 10.464 4.511 1.00 0.00 N ATOM 308 CA SER A 771 9.768 9.484 5.179 1.00 0.00 C ATOM 309 C SER A 771 8.926 8.431 5.893 1.00 0.00 C ATOM 310 O SER A 771 9.294 7.948 6.964 1.00 0.00 O ATOM 311 CB SER A 771 10.693 10.179 6.181 1.00 0.00 C ATOM 312 OG SER A 771 11.402 11.242 5.568 1.00 0.00 O ATOM 313 H SER A 771 8.326 11.029 5.050 1.00 0.00 H ATOM 314 HA SER A 771 10.369 8.998 4.425 1.00 0.00 H ATOM 315 HB2 SER A 771 10.105 10.576 6.994 1.00 0.00 H ATOM 316 HB3 SER A 771 11.404 9.463 6.567 1.00 0.00 H ATOM 317 HG SER A 771 11.069 12.081 5.897 1.00 0.00 H ATOM 318 N CYS A 772 7.795 8.081 5.291 1.00 0.00 N ATOM 319 CA CYS A 772 6.899 7.085 5.868 1.00 0.00 C ATOM 320 C CYS A 772 7.375 5.673 5.546 1.00 0.00 C ATOM 321 O CYS A 772 7.100 4.728 6.287 1.00 0.00 O ATOM 322 CB CYS A 772 5.475 7.287 5.348 1.00 0.00 C ATOM 323 SG CYS A 772 4.198 6.523 6.375 1.00 0.00 S ATOM 324 H CYS A 772 7.556 8.501 4.439 1.00 0.00 H ATOM 325 HA CYS A 772 6.904 7.217 6.939 1.00 0.00 H ATOM 326 HB2 CYS A 772 5.265 8.346 5.297 1.00 0.00 H ATOM 327 HB3 CYS A 772 5.399 6.865 4.357 1.00 0.00 H ATOM 328 HG CYS A 772 3.082 7.219 6.224 1.00 0.00 H ATOM 329 N LEU A 773 8.090 5.534 4.434 1.00 0.00 N ATOM 330 CA LEU A 773 8.604 4.236 4.012 1.00 0.00 C ATOM 331 C LEU A 773 9.427 3.589 5.121 1.00 0.00 C ATOM 332 O LEU A 773 9.456 2.366 5.253 1.00 0.00 O ATOM 333 CB LEU A 773 9.457 4.389 2.751 1.00 0.00 C ATOM 334 CG LEU A 773 10.180 3.130 2.273 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.178 2.050 1.895 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.090 3.451 1.096 1.00 0.00 C ATOM 337 H LEU A 773 8.277 6.323 3.884 1.00 0.00 H ATOM 338 HA LEU A 773 7.759 3.602 3.790 1.00 0.00 H ATOM 339 HB2 LEU A 773 8.811 4.722 1.954 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.203 5.146 2.948 1.00 0.00 H ATOM 341 HG LEU A 773 10.794 2.748 3.077 1.00 0.00 H ATOM 342 HD11 LEU A 773 9.143 1.303 2.673 1.00 0.00 H ATOM 343 HD12 LEU A 773 9.479 1.589 0.966 1.00 0.00 H ATOM 344 HD13 LEU A 773 8.200 2.493 1.776 1.00 0.00 H ATOM 345 HD21 LEU A 773 10.489 3.726 0.242 1.00 0.00 H ATOM 346 HD22 LEU A 773 11.685 2.583 0.855 1.00 0.00 H ATOM 347 HD23 LEU A 773 11.741 4.272 1.359 1.00 0.00 H ATOM 348 N SER A 774 10.093 4.419 5.917 1.00 0.00 N ATOM 349 CA SER A 774 10.918 3.928 7.015 1.00 0.00 C ATOM 350 C SER A 774 10.100 3.052 7.959 1.00 0.00 C ATOM 351 O SER A 774 10.301 1.839 8.028 1.00 0.00 O ATOM 352 CB SER A 774 11.528 5.099 7.787 1.00 0.00 C ATOM 353 OG SER A 774 12.369 4.640 8.831 1.00 0.00 O ATOM 354 H SER A 774 10.031 5.385 5.761 1.00 0.00 H ATOM 355 HA SER A 774 11.714 3.334 6.591 1.00 0.00 H ATOM 356 HB2 SER A 774 12.112 5.707 7.112 1.00 0.00 H ATOM 357 HB3 SER A 774 10.735 5.696 8.215 1.00 0.00 H ATOM 358 HG SER A 774 13.287 4.725 8.564 1.00 0.00 H ATOM 359 N ILE A 775 9.179 3.676 8.685 1.00 0.00 N ATOM 360 CA ILE A 775 8.330 2.954 9.625 1.00 0.00 C ATOM 361 C ILE A 775 7.403 1.986 8.897 1.00 0.00 C ATOM 362 O ILE A 775 7.048 0.933 9.427 1.00 0.00 O ATOM 363 CB ILE A 775 7.481 3.920 10.473 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.379 4.941 11.175 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.655 3.146 11.489 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.613 6.060 11.844 1.00 0.00 C ATOM 367 H ILE A 775 9.067 4.644 8.586 1.00 0.00 H ATOM 368 HA ILE A 775 8.971 2.392 10.289 1.00 0.00 H ATOM 369 HB ILE A 775 6.803 4.441 9.814 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.960 4.439 11.932 1.00 0.00 H ATOM 371 HG13 ILE A 775 9.047 5.381 10.449 1.00 0.00 H ATOM 372 HG21 ILE A 775 6.881 3.502 12.483 1.00 0.00 H ATOM 373 HG22 ILE A 775 5.605 3.293 11.285 1.00 0.00 H ATOM 374 HG23 ILE A 775 6.891 2.095 11.420 1.00 0.00 H ATOM 375 HD11 ILE A 775 7.876 7.002 11.382 1.00 0.00 H ATOM 376 HD12 ILE A 775 6.553 5.889 11.731 1.00 0.00 H ATOM 377 HD13 ILE A 775 7.864 6.093 12.893 1.00 0.00 H ATOM 378 N HIS A 776 7.016 2.349 7.678 1.00 0.00 N ATOM 379 CA HIS A 776 6.132 1.511 6.876 1.00 0.00 C ATOM 380 C HIS A 776 6.741 0.129 6.660 1.00 0.00 C ATOM 381 O HIS A 776 6.026 -0.869 6.581 1.00 0.00 O ATOM 382 CB HIS A 776 5.852 2.174 5.527 1.00 0.00 C ATOM 383 CG HIS A 776 4.961 1.366 4.635 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.646 1.084 4.941 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.202 0.779 3.440 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.117 0.357 3.973 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.040 0.159 3.049 1.00 0.00 N ATOM 388 H HIS A 776 7.333 3.200 7.310 1.00 0.00 H ATOM 389 HA HIS A 776 5.202 1.401 7.413 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.375 3.129 5.694 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.788 2.331 5.009 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.172 1.372 5.748 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.134 0.795 2.893 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.103 -0.011 3.941 1.00 0.00 H ATOM 395 N ARG A 777 8.066 0.080 6.565 1.00 0.00 N ATOM 396 CA ARG A 777 8.771 -1.179 6.356 1.00 0.00 C ATOM 397 C ARG A 777 8.854 -1.977 7.654 1.00 0.00 C ATOM 398 O ARG A 777 8.944 -3.205 7.634 1.00 0.00 O ATOM 399 CB ARG A 777 10.178 -0.916 5.816 1.00 0.00 C ATOM 400 CG ARG A 777 10.247 -0.862 4.298 1.00 0.00 C ATOM 401 CD ARG A 777 11.524 -0.187 3.823 1.00 0.00 C ATOM 402 NE ARG A 777 11.692 -0.292 2.376 1.00 0.00 N ATOM 403 CZ ARG A 777 12.662 0.317 1.703 1.00 0.00 C ATOM 404 NH1 ARG A 777 13.547 1.068 2.343 1.00 0.00 N ATOM 405 NH2 ARG A 777 12.749 0.173 0.386 1.00 0.00 N ATOM 406 H ARG A 777 8.582 0.911 6.636 1.00 0.00 H ATOM 407 HA ARG A 777 8.217 -1.753 5.629 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.530 0.028 6.204 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.834 -1.703 6.156 1.00 0.00 H ATOM 410 HG2 ARG A 777 10.219 -1.870 3.909 1.00 0.00 H ATOM 411 HG3 ARG A 777 9.398 -0.308 3.928 1.00 0.00 H ATOM 412 HD2 ARG A 777 11.488 0.856 4.097 1.00 0.00 H ATOM 413 HD3 ARG A 777 12.366 -0.658 4.308 1.00 0.00 H ATOM 414 HE ARG A 777 11.049 -0.842 1.882 1.00 0.00 H ATOM 415 HH11 ARG A 777 13.485 1.177 3.335 1.00 0.00 H ATOM 416 HH12 ARG A 777 14.278 1.524 1.834 1.00 0.00 H ATOM 417 HH21 ARG A 777 12.084 -0.392 -0.100 1.00 0.00 H ATOM 418 HH22 ARG A 777 13.480 0.632 -0.119 1.00 0.00 H ATOM 419 N ARG A 778 8.823 -1.271 8.780 1.00 0.00 N ATOM 420 CA ARG A 778 8.896 -1.914 10.086 1.00 0.00 C ATOM 421 C ARG A 778 7.691 -2.822 10.313 1.00 0.00 C ATOM 422 O ARG A 778 7.776 -3.815 11.037 1.00 0.00 O ATOM 423 CB ARG A 778 8.970 -0.860 11.193 1.00 0.00 C ATOM 424 CG ARG A 778 10.087 0.152 10.997 1.00 0.00 C ATOM 425 CD ARG A 778 11.455 -0.494 11.143 1.00 0.00 C ATOM 426 NE ARG A 778 11.788 -0.762 12.540 1.00 0.00 N ATOM 427 CZ ARG A 778 12.786 -1.552 12.919 1.00 0.00 C ATOM 428 NH1 ARG A 778 13.545 -2.149 12.011 1.00 0.00 N ATOM 429 NH2 ARG A 778 13.027 -1.746 14.209 1.00 0.00 N ATOM 430 H ARG A 778 8.750 -0.295 8.731 1.00 0.00 H ATOM 431 HA ARG A 778 9.794 -2.513 10.112 1.00 0.00 H ATOM 432 HB2 ARG A 778 8.032 -0.326 11.228 1.00 0.00 H ATOM 433 HB3 ARG A 778 9.126 -1.359 12.138 1.00 0.00 H ATOM 434 HG2 ARG A 778 10.005 0.577 10.007 1.00 0.00 H ATOM 435 HG3 ARG A 778 9.986 0.933 11.736 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.459 -1.426 10.597 1.00 0.00 H ATOM 437 HD3 ARG A 778 12.198 0.169 10.726 1.00 0.00 H ATOM 438 HE ARG A 778 11.240 -0.330 13.227 1.00 0.00 H ATOM 439 HH11 ARG A 778 13.367 -2.004 11.038 1.00 0.00 H ATOM 440 HH12 ARG A 778 14.297 -2.743 12.299 1.00 0.00 H ATOM 441 HH21 ARG A 778 12.457 -1.297 14.897 1.00 0.00 H ATOM 442 HH22 ARG A 778 13.778 -2.341 14.494 1.00 0.00 H ATOM 443 N VAL A 779 6.569 -2.475 9.691 1.00 0.00 N ATOM 444 CA VAL A 779 5.347 -3.259 9.825 1.00 0.00 C ATOM 445 C VAL A 779 5.168 -4.205 8.642 1.00 0.00 C ATOM 446 O VAL A 779 4.052 -4.418 8.167 1.00 0.00 O ATOM 447 CB VAL A 779 4.107 -2.352 9.934 1.00 0.00 C ATOM 448 CG1 VAL A 779 4.166 -1.518 11.205 1.00 0.00 C ATOM 449 CG2 VAL A 779 3.990 -1.460 8.707 1.00 0.00 C ATOM 450 H VAL A 779 6.563 -1.673 9.128 1.00 0.00 H ATOM 451 HA VAL A 779 5.421 -3.842 10.731 1.00 0.00 H ATOM 452 HB VAL A 779 3.229 -2.979 9.982 1.00 0.00 H ATOM 453 HG11 VAL A 779 4.746 -2.041 11.951 1.00 0.00 H ATOM 454 HG12 VAL A 779 4.627 -0.565 10.991 1.00 0.00 H ATOM 455 HG13 VAL A 779 3.164 -1.358 11.577 1.00 0.00 H ATOM 456 HG21 VAL A 779 3.991 -2.070 7.817 1.00 0.00 H ATOM 457 HG22 VAL A 779 3.070 -0.898 8.758 1.00 0.00 H ATOM 458 HG23 VAL A 779 4.827 -0.777 8.677 1.00 0.00 H ATOM 459 N HIS A 780 6.275 -4.769 8.171 1.00 0.00 N ATOM 460 CA HIS A 780 6.241 -5.694 7.043 1.00 0.00 C ATOM 461 C HIS A 780 6.983 -6.985 7.377 1.00 0.00 C ATOM 462 O HIS A 780 8.213 -7.034 7.344 1.00 0.00 O ATOM 463 CB HIS A 780 6.858 -5.044 5.805 1.00 0.00 C ATOM 464 CG HIS A 780 5.867 -4.301 4.962 1.00 0.00 C ATOM 465 ND1 HIS A 780 4.601 -4.777 4.693 1.00 0.00 N ATOM 466 CD2 HIS A 780 5.962 -3.108 4.329 1.00 0.00 C ATOM 467 CE1 HIS A 780 3.961 -3.910 3.929 1.00 0.00 C ATOM 468 NE2 HIS A 780 4.764 -2.888 3.695 1.00 0.00 N ATOM 469 H HIS A 780 7.135 -4.560 8.591 1.00 0.00 H ATOM 470 HA HIS A 780 5.208 -5.930 6.839 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.620 -4.344 6.115 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.309 -5.810 5.190 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.229 -5.624 5.012 1.00 0.00 H ATOM 474 HD2 HIS A 780 6.820 -2.451 4.324 1.00 0.00 H ATOM 475 HE1 HIS A 780 2.952 -4.017 3.560 1.00 0.00 H ATOM 476 N THR A 781 6.226 -8.030 7.700 1.00 0.00 N ATOM 477 CA THR A 781 6.811 -9.320 8.041 1.00 0.00 C ATOM 478 C THR A 781 7.777 -9.790 6.960 1.00 0.00 C ATOM 479 O THR A 781 8.739 -10.504 7.240 1.00 0.00 O ATOM 480 CB THR A 781 5.725 -10.393 8.244 1.00 0.00 C ATOM 481 OG1 THR A 781 6.319 -11.612 8.705 1.00 0.00 O ATOM 482 CG2 THR A 781 4.969 -10.650 6.949 1.00 0.00 C ATOM 483 H THR A 781 5.252 -7.929 7.708 1.00 0.00 H ATOM 484 HA THR A 781 7.352 -9.206 8.969 1.00 0.00 H ATOM 485 HB THR A 781 5.025 -10.039 8.988 1.00 0.00 H ATOM 486 HG1 THR A 781 6.312 -11.628 9.665 1.00 0.00 H ATOM 487 HG21 THR A 781 5.421 -11.480 6.428 1.00 0.00 H ATOM 488 HG22 THR A 781 5.011 -9.769 6.327 1.00 0.00 H ATOM 489 HG23 THR A 781 3.939 -10.884 7.174 1.00 0.00 H ATOM 490 N GLY A 782 7.515 -9.384 5.721 1.00 0.00 N ATOM 491 CA GLY A 782 8.371 -9.772 4.616 1.00 0.00 C ATOM 492 C GLY A 782 9.815 -9.366 4.831 1.00 0.00 C ATOM 493 O GLY A 782 10.092 -8.336 5.445 1.00 0.00 O ATOM 494 H GLY A 782 6.733 -8.815 5.557 1.00 0.00 H ATOM 495 HA2 GLY A 782 8.324 -10.845 4.498 1.00 0.00 H ATOM 496 HA3 GLY A 782 8.008 -9.305 3.713 1.00 0.00 H ATOM 497 N GLU A 783 10.739 -10.177 4.324 1.00 0.00 N ATOM 498 CA GLU A 783 12.163 -9.896 4.467 1.00 0.00 C ATOM 499 C GLU A 783 12.888 -10.072 3.136 1.00 0.00 C ATOM 500 O GLU A 783 12.298 -10.510 2.148 1.00 0.00 O ATOM 501 CB GLU A 783 12.783 -10.813 5.523 1.00 0.00 C ATOM 502 CG GLU A 783 12.717 -12.288 5.163 1.00 0.00 C ATOM 503 CD GLU A 783 12.918 -13.191 6.364 1.00 0.00 C ATOM 504 OE1 GLU A 783 13.759 -12.857 7.224 1.00 0.00 O ATOM 505 OE2 GLU A 783 12.233 -14.232 6.444 1.00 0.00 O ATOM 506 H GLU A 783 10.456 -10.983 3.845 1.00 0.00 H ATOM 507 HA GLU A 783 12.268 -8.871 4.787 1.00 0.00 H ATOM 508 HB2 GLU A 783 13.820 -10.542 5.654 1.00 0.00 H ATOM 509 HB3 GLU A 783 12.262 -10.669 6.458 1.00 0.00 H ATOM 510 HG2 GLU A 783 11.749 -12.497 4.733 1.00 0.00 H ATOM 511 HG3 GLU A 783 13.486 -12.503 4.437 1.00 0.00 H ATOM 512 N SER A 784 14.171 -9.725 3.117 1.00 0.00 N ATOM 513 CA SER A 784 14.976 -9.840 1.907 1.00 0.00 C ATOM 514 C SER A 784 15.899 -11.053 1.981 1.00 0.00 C ATOM 515 O SER A 784 16.120 -11.740 0.985 1.00 0.00 O ATOM 516 CB SER A 784 15.802 -8.569 1.696 1.00 0.00 C ATOM 517 OG SER A 784 16.254 -8.044 2.932 1.00 0.00 O ATOM 518 H SER A 784 14.585 -9.382 3.937 1.00 0.00 H ATOM 519 HA SER A 784 14.303 -9.965 1.072 1.00 0.00 H ATOM 520 HB2 SER A 784 16.659 -8.798 1.081 1.00 0.00 H ATOM 521 HB3 SER A 784 15.193 -7.825 1.203 1.00 0.00 H ATOM 522 HG SER A 784 15.679 -7.324 3.204 1.00 0.00 H ATOM 523 N GLY A 785 16.434 -11.309 3.171 1.00 0.00 N ATOM 524 CA GLY A 785 17.327 -12.439 3.354 1.00 0.00 C ATOM 525 C GLY A 785 18.711 -12.182 2.791 1.00 0.00 C ATOM 526 O GLY A 785 18.963 -11.163 2.149 1.00 0.00 O ATOM 527 H GLY A 785 16.222 -10.727 3.930 1.00 0.00 H ATOM 528 HA2 GLY A 785 17.412 -12.648 4.410 1.00 0.00 H ATOM 529 HA3 GLY A 785 16.904 -13.301 2.860 1.00 0.00 H ATOM 530 N PRO A 786 19.636 -13.122 3.034 1.00 0.00 N ATOM 531 CA PRO A 786 21.018 -13.015 2.556 1.00 0.00 C ATOM 532 C PRO A 786 21.093 -12.660 1.074 1.00 0.00 C ATOM 533 O PRO A 786 21.812 -11.742 0.682 1.00 0.00 O ATOM 534 CB PRO A 786 21.588 -14.414 2.800 1.00 0.00 C ATOM 535 CG PRO A 786 20.773 -14.965 3.919 1.00 0.00 C ATOM 536 CD PRO A 786 19.405 -14.363 3.793 1.00 0.00 C ATOM 537 HA PRO A 786 21.580 -12.290 3.127 1.00 0.00 H ATOM 538 HB2 PRO A 786 21.484 -15.010 1.904 1.00 0.00 H ATOM 539 HB3 PRO A 786 22.630 -14.340 3.071 1.00 0.00 H ATOM 540 HG2 PRO A 786 20.716 -16.039 3.838 1.00 0.00 H ATOM 541 HG3 PRO A 786 21.209 -14.681 4.865 1.00 0.00 H ATOM 542 HD2 PRO A 786 18.751 -15.030 3.251 1.00 0.00 H ATOM 543 HD3 PRO A 786 19.000 -14.146 4.770 1.00 0.00 H ATOM 544 N SER A 787 20.345 -13.395 0.256 1.00 0.00 N ATOM 545 CA SER A 787 20.330 -13.160 -1.183 1.00 0.00 C ATOM 546 C SER A 787 19.199 -12.210 -1.566 1.00 0.00 C ATOM 547 O SER A 787 18.040 -12.613 -1.662 1.00 0.00 O ATOM 548 CB SER A 787 20.176 -14.483 -1.935 1.00 0.00 C ATOM 549 OG SER A 787 18.916 -15.075 -1.674 1.00 0.00 O ATOM 550 H SER A 787 19.793 -14.113 0.630 1.00 0.00 H ATOM 551 HA SER A 787 21.272 -12.708 -1.455 1.00 0.00 H ATOM 552 HB2 SER A 787 20.263 -14.303 -2.996 1.00 0.00 H ATOM 553 HB3 SER A 787 20.953 -15.165 -1.621 1.00 0.00 H ATOM 554 HG SER A 787 19.040 -15.989 -1.409 1.00 0.00 H ATOM 555 N SER A 788 19.546 -10.945 -1.783 1.00 0.00 N ATOM 556 CA SER A 788 18.561 -9.935 -2.153 1.00 0.00 C ATOM 557 C SER A 788 18.249 -10.001 -3.645 1.00 0.00 C ATOM 558 O SER A 788 18.984 -10.613 -4.418 1.00 0.00 O ATOM 559 CB SER A 788 19.069 -8.539 -1.788 1.00 0.00 C ATOM 560 OG SER A 788 20.470 -8.439 -1.981 1.00 0.00 O ATOM 561 H SER A 788 20.487 -10.685 -1.691 1.00 0.00 H ATOM 562 HA SER A 788 17.657 -10.136 -1.598 1.00 0.00 H ATOM 563 HB2 SER A 788 18.579 -7.806 -2.410 1.00 0.00 H ATOM 564 HB3 SER A 788 18.846 -8.338 -0.750 1.00 0.00 H ATOM 565 HG SER A 788 20.906 -8.361 -1.129 1.00 0.00 H ATOM 566 N GLY A 789 17.150 -9.365 -4.042 1.00 0.00 N ATOM 567 CA GLY A 789 16.758 -9.363 -5.439 1.00 0.00 C ATOM 568 C GLY A 789 17.005 -8.025 -6.108 1.00 0.00 C ATOM 569 O GLY A 789 16.954 -7.951 -7.335 1.00 0.00 O ATOM 570 H GLY A 789 16.602 -8.893 -3.380 1.00 0.00 H ATOM 571 HA2 GLY A 789 17.320 -10.124 -5.960 1.00 0.00 H ATOM 572 HA3 GLY A 789 15.706 -9.597 -5.506 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 4.656 -1.634 2.142 1.00 0.00 ZN