ATOM 1 N GLY A 748 16.280 21.500 -18.956 1.00 0.00 N ATOM 2 CA GLY A 748 17.121 20.412 -18.494 1.00 0.00 C ATOM 3 C GLY A 748 17.165 20.314 -16.982 1.00 0.00 C ATOM 4 O GLY A 748 17.822 21.118 -16.320 1.00 0.00 O ATOM 5 H1 GLY A 748 16.251 22.342 -18.454 1.00 0.00 H ATOM 6 HA2 GLY A 748 16.740 19.483 -18.893 1.00 0.00 H ATOM 7 HA3 GLY A 748 18.124 20.566 -18.863 1.00 0.00 H ATOM 8 N SER A 749 16.463 19.328 -16.433 1.00 0.00 N ATOM 9 CA SER A 749 16.420 19.132 -14.989 1.00 0.00 C ATOM 10 C SER A 749 17.216 17.895 -14.585 1.00 0.00 C ATOM 11 O SER A 749 16.900 16.778 -14.995 1.00 0.00 O ATOM 12 CB SER A 749 14.972 18.998 -14.514 1.00 0.00 C ATOM 13 OG SER A 749 14.255 20.203 -14.718 1.00 0.00 O ATOM 14 H SER A 749 15.959 18.719 -17.014 1.00 0.00 H ATOM 15 HA SER A 749 16.864 19.999 -14.523 1.00 0.00 H ATOM 16 HB2 SER A 749 14.487 18.206 -15.065 1.00 0.00 H ATOM 17 HB3 SER A 749 14.962 18.761 -13.460 1.00 0.00 H ATOM 18 HG SER A 749 13.799 20.165 -15.562 1.00 0.00 H ATOM 19 N SER A 750 18.252 18.103 -13.779 1.00 0.00 N ATOM 20 CA SER A 750 19.097 17.006 -13.321 1.00 0.00 C ATOM 21 C SER A 750 19.619 17.273 -11.913 1.00 0.00 C ATOM 22 O SER A 750 20.445 18.161 -11.702 1.00 0.00 O ATOM 23 CB SER A 750 20.271 16.804 -14.282 1.00 0.00 C ATOM 24 OG SER A 750 21.134 17.927 -14.276 1.00 0.00 O ATOM 25 H SER A 750 18.454 19.017 -13.486 1.00 0.00 H ATOM 26 HA SER A 750 18.497 16.109 -13.306 1.00 0.00 H ATOM 27 HB2 SER A 750 20.832 15.932 -13.982 1.00 0.00 H ATOM 28 HB3 SER A 750 19.892 16.661 -15.284 1.00 0.00 H ATOM 29 HG SER A 750 21.367 18.158 -15.179 1.00 0.00 H ATOM 30 N GLY A 751 19.130 16.497 -10.950 1.00 0.00 N ATOM 31 CA GLY A 751 19.557 16.665 -9.573 1.00 0.00 C ATOM 32 C GLY A 751 19.247 15.452 -8.718 1.00 0.00 C ATOM 33 O GLY A 751 18.082 15.123 -8.496 1.00 0.00 O ATOM 34 H GLY A 751 18.474 15.805 -11.177 1.00 0.00 H ATOM 35 HA2 GLY A 751 20.622 16.841 -9.557 1.00 0.00 H ATOM 36 HA3 GLY A 751 19.054 17.524 -9.155 1.00 0.00 H ATOM 37 N SER A 752 20.292 14.784 -8.240 1.00 0.00 N ATOM 38 CA SER A 752 20.126 13.598 -7.409 1.00 0.00 C ATOM 39 C SER A 752 19.352 13.929 -6.136 1.00 0.00 C ATOM 40 O SER A 752 18.326 13.316 -5.843 1.00 0.00 O ATOM 41 CB SER A 752 21.490 13.005 -7.050 1.00 0.00 C ATOM 42 OG SER A 752 21.354 11.922 -6.147 1.00 0.00 O ATOM 43 H SER A 752 21.197 15.097 -8.453 1.00 0.00 H ATOM 44 HA SER A 752 19.565 12.871 -7.978 1.00 0.00 H ATOM 45 HB2 SER A 752 21.973 12.650 -7.948 1.00 0.00 H ATOM 46 HB3 SER A 752 22.101 13.768 -6.590 1.00 0.00 H ATOM 47 HG SER A 752 22.101 11.911 -5.545 1.00 0.00 H ATOM 48 N SER A 753 19.853 14.904 -5.385 1.00 0.00 N ATOM 49 CA SER A 753 19.212 15.316 -4.141 1.00 0.00 C ATOM 50 C SER A 753 17.880 16.007 -4.419 1.00 0.00 C ATOM 51 O SER A 753 17.553 16.311 -5.565 1.00 0.00 O ATOM 52 CB SER A 753 20.131 16.253 -3.355 1.00 0.00 C ATOM 53 OG SER A 753 20.434 17.417 -4.104 1.00 0.00 O ATOM 54 H SER A 753 20.674 15.356 -5.672 1.00 0.00 H ATOM 55 HA SER A 753 19.028 14.429 -3.553 1.00 0.00 H ATOM 56 HB2 SER A 753 19.643 16.547 -2.438 1.00 0.00 H ATOM 57 HB3 SER A 753 21.053 15.739 -3.124 1.00 0.00 H ATOM 58 HG SER A 753 21.344 17.375 -4.408 1.00 0.00 H ATOM 59 N GLY A 754 17.115 16.252 -3.359 1.00 0.00 N ATOM 60 CA GLY A 754 15.828 16.904 -3.509 1.00 0.00 C ATOM 61 C GLY A 754 14.681 15.916 -3.577 1.00 0.00 C ATOM 62 O GLY A 754 13.624 16.140 -2.989 1.00 0.00 O ATOM 63 H GLY A 754 17.427 15.987 -2.469 1.00 0.00 H ATOM 64 HA2 GLY A 754 15.671 17.564 -2.669 1.00 0.00 H ATOM 65 HA3 GLY A 754 15.837 17.490 -4.417 1.00 0.00 H ATOM 66 N GLU A 755 14.889 14.819 -4.299 1.00 0.00 N ATOM 67 CA GLU A 755 13.862 13.794 -4.444 1.00 0.00 C ATOM 68 C GLU A 755 13.905 12.812 -3.276 1.00 0.00 C ATOM 69 O GLU A 755 14.838 12.825 -2.473 1.00 0.00 O ATOM 70 CB GLU A 755 14.044 13.041 -5.764 1.00 0.00 C ATOM 71 CG GLU A 755 14.015 13.942 -6.987 1.00 0.00 C ATOM 72 CD GLU A 755 12.651 14.561 -7.223 1.00 0.00 C ATOM 73 OE1 GLU A 755 11.637 13.888 -6.947 1.00 0.00 O ATOM 74 OE2 GLU A 755 12.598 15.721 -7.684 1.00 0.00 O ATOM 75 H GLU A 755 15.753 14.697 -4.745 1.00 0.00 H ATOM 76 HA GLU A 755 12.901 14.286 -4.450 1.00 0.00 H ATOM 77 HB2 GLU A 755 14.993 12.527 -5.743 1.00 0.00 H ATOM 78 HB3 GLU A 755 13.252 12.313 -5.860 1.00 0.00 H ATOM 79 HG2 GLU A 755 14.735 14.735 -6.852 1.00 0.00 H ATOM 80 HG3 GLU A 755 14.284 13.358 -7.855 1.00 0.00 H ATOM 81 N LYS A 756 12.887 11.963 -3.188 1.00 0.00 N ATOM 82 CA LYS A 756 12.806 10.973 -2.120 1.00 0.00 C ATOM 83 C LYS A 756 12.136 9.695 -2.613 1.00 0.00 C ATOM 84 O LYS A 756 11.026 9.351 -2.206 1.00 0.00 O ATOM 85 CB LYS A 756 12.032 11.541 -0.929 1.00 0.00 C ATOM 86 CG LYS A 756 10.755 12.264 -1.321 1.00 0.00 C ATOM 87 CD LYS A 756 11.004 13.743 -1.566 1.00 0.00 C ATOM 88 CE LYS A 756 10.046 14.305 -2.605 1.00 0.00 C ATOM 89 NZ LYS A 756 9.779 15.753 -2.388 1.00 0.00 N ATOM 90 H LYS A 756 12.173 12.001 -3.859 1.00 0.00 H ATOM 91 HA LYS A 756 13.812 10.740 -1.807 1.00 0.00 H ATOM 92 HB2 LYS A 756 11.772 10.730 -0.264 1.00 0.00 H ATOM 93 HB3 LYS A 756 12.668 12.238 -0.401 1.00 0.00 H ATOM 94 HG2 LYS A 756 10.365 11.821 -2.225 1.00 0.00 H ATOM 95 HG3 LYS A 756 10.032 12.157 -0.525 1.00 0.00 H ATOM 96 HD2 LYS A 756 10.868 14.280 -0.640 1.00 0.00 H ATOM 97 HD3 LYS A 756 12.019 13.875 -1.915 1.00 0.00 H ATOM 98 HE2 LYS A 756 10.479 14.170 -3.585 1.00 0.00 H ATOM 99 HE3 LYS A 756 9.114 13.762 -2.546 1.00 0.00 H ATOM 100 HZ1 LYS A 756 8.755 15.930 -2.371 1.00 0.00 H ATOM 101 HZ2 LYS A 756 10.205 16.314 -3.154 1.00 0.00 H ATOM 102 HZ3 LYS A 756 10.187 16.060 -1.482 1.00 0.00 H ATOM 103 N PRO A 757 12.824 8.972 -3.508 1.00 0.00 N ATOM 104 CA PRO A 757 12.315 7.718 -4.073 1.00 0.00 C ATOM 105 C PRO A 757 12.375 6.566 -3.077 1.00 0.00 C ATOM 106 O PRO A 757 13.259 5.712 -3.153 1.00 0.00 O ATOM 107 CB PRO A 757 13.254 7.454 -5.253 1.00 0.00 C ATOM 108 CG PRO A 757 14.522 8.147 -4.891 1.00 0.00 C ATOM 109 CD PRO A 757 14.153 9.321 -4.037 1.00 0.00 C ATOM 110 HA PRO A 757 11.303 7.828 -4.434 1.00 0.00 H ATOM 111 HB2 PRO A 757 13.403 6.390 -5.367 1.00 0.00 H ATOM 112 HB3 PRO A 757 12.826 7.862 -6.157 1.00 0.00 H ATOM 113 HG2 PRO A 757 15.161 7.477 -4.336 1.00 0.00 H ATOM 114 HG3 PRO A 757 15.021 8.490 -5.786 1.00 0.00 H ATOM 115 HD2 PRO A 757 14.869 9.436 -3.237 1.00 0.00 H ATOM 116 HD3 PRO A 757 14.105 10.220 -4.635 1.00 0.00 H ATOM 117 N TYR A 758 11.431 6.548 -2.143 1.00 0.00 N ATOM 118 CA TYR A 758 11.378 5.501 -1.130 1.00 0.00 C ATOM 119 C TYR A 758 10.189 4.574 -1.365 1.00 0.00 C ATOM 120 O TYR A 758 9.632 4.008 -0.424 1.00 0.00 O ATOM 121 CB TYR A 758 11.289 6.118 0.267 1.00 0.00 C ATOM 122 CG TYR A 758 12.616 6.615 0.795 1.00 0.00 C ATOM 123 CD1 TYR A 758 13.453 5.780 1.524 1.00 0.00 C ATOM 124 CD2 TYR A 758 13.033 7.920 0.563 1.00 0.00 C ATOM 125 CE1 TYR A 758 14.666 6.231 2.008 1.00 0.00 C ATOM 126 CE2 TYR A 758 14.244 8.379 1.042 1.00 0.00 C ATOM 127 CZ TYR A 758 15.057 7.531 1.765 1.00 0.00 C ATOM 128 OH TYR A 758 16.265 7.983 2.245 1.00 0.00 O ATOM 129 H TYR A 758 10.753 7.256 -2.134 1.00 0.00 H ATOM 130 HA TYR A 758 12.288 4.924 -1.201 1.00 0.00 H ATOM 131 HB2 TYR A 758 10.609 6.955 0.241 1.00 0.00 H ATOM 132 HB3 TYR A 758 10.914 5.377 0.957 1.00 0.00 H ATOM 133 HD1 TYR A 758 13.144 4.762 1.713 1.00 0.00 H ATOM 134 HD2 TYR A 758 12.394 8.583 -0.004 1.00 0.00 H ATOM 135 HE1 TYR A 758 15.303 5.566 2.574 1.00 0.00 H ATOM 136 HE2 TYR A 758 14.551 9.397 0.852 1.00 0.00 H ATOM 137 HH TYR A 758 16.820 7.233 2.471 1.00 0.00 H ATOM 138 N VAL A 759 9.805 4.424 -2.629 1.00 0.00 N ATOM 139 CA VAL A 759 8.684 3.565 -2.991 1.00 0.00 C ATOM 140 C VAL A 759 8.882 2.150 -2.459 1.00 0.00 C ATOM 141 O VAL A 759 9.939 1.546 -2.647 1.00 0.00 O ATOM 142 CB VAL A 759 8.492 3.506 -4.518 1.00 0.00 C ATOM 143 CG1 VAL A 759 7.316 2.609 -4.874 1.00 0.00 C ATOM 144 CG2 VAL A 759 8.296 4.904 -5.084 1.00 0.00 C ATOM 145 H VAL A 759 10.289 4.901 -3.335 1.00 0.00 H ATOM 146 HA VAL A 759 7.789 3.982 -2.552 1.00 0.00 H ATOM 147 HB VAL A 759 9.384 3.084 -4.956 1.00 0.00 H ATOM 148 HG11 VAL A 759 6.957 2.861 -5.861 1.00 0.00 H ATOM 149 HG12 VAL A 759 7.633 1.576 -4.858 1.00 0.00 H ATOM 150 HG13 VAL A 759 6.523 2.753 -4.155 1.00 0.00 H ATOM 151 HG21 VAL A 759 8.999 5.070 -5.886 1.00 0.00 H ATOM 152 HG22 VAL A 759 7.289 5.001 -5.461 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.461 5.635 -4.305 1.00 0.00 H ATOM 154 N CYS A 760 7.858 1.625 -1.795 1.00 0.00 N ATOM 155 CA CYS A 760 7.918 0.280 -1.235 1.00 0.00 C ATOM 156 C CYS A 760 7.613 -0.768 -2.303 1.00 0.00 C ATOM 157 O CYS A 760 6.695 -0.600 -3.105 1.00 0.00 O ATOM 158 CB CYS A 760 6.931 0.143 -0.075 1.00 0.00 C ATOM 159 SG CYS A 760 7.014 -1.459 0.788 1.00 0.00 S ATOM 160 H CYS A 760 7.041 2.155 -1.677 1.00 0.00 H ATOM 161 HA CYS A 760 8.919 0.118 -0.866 1.00 0.00 H ATOM 162 HB2 CYS A 760 7.132 0.917 0.652 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.926 0.263 -0.451 1.00 0.00 H ATOM 164 N GLN A 761 8.389 -1.846 -2.304 1.00 0.00 N ATOM 165 CA GLN A 761 8.202 -2.920 -3.273 1.00 0.00 C ATOM 166 C GLN A 761 7.531 -4.127 -2.625 1.00 0.00 C ATOM 167 O GLN A 761 6.843 -4.898 -3.292 1.00 0.00 O ATOM 168 CB GLN A 761 9.547 -3.332 -3.875 1.00 0.00 C ATOM 169 CG GLN A 761 10.621 -3.606 -2.835 1.00 0.00 C ATOM 170 CD GLN A 761 11.923 -4.078 -3.452 1.00 0.00 C ATOM 171 OE1 GLN A 761 12.897 -3.328 -3.523 1.00 0.00 O ATOM 172 NE2 GLN A 761 11.947 -5.327 -3.901 1.00 0.00 N ATOM 173 H GLN A 761 9.104 -1.922 -1.639 1.00 0.00 H ATOM 174 HA GLN A 761 7.564 -2.549 -4.060 1.00 0.00 H ATOM 175 HB2 GLN A 761 9.406 -4.228 -4.461 1.00 0.00 H ATOM 176 HB3 GLN A 761 9.896 -2.540 -4.521 1.00 0.00 H ATOM 177 HG2 GLN A 761 10.811 -2.696 -2.284 1.00 0.00 H ATOM 178 HG3 GLN A 761 10.263 -4.367 -2.158 1.00 0.00 H ATOM 179 HE21 GLN A 761 11.133 -5.866 -3.812 1.00 0.00 H ATOM 180 HE22 GLN A 761 12.775 -5.658 -4.305 1.00 0.00 H ATOM 181 N GLU A 762 7.736 -4.283 -1.321 1.00 0.00 N ATOM 182 CA GLU A 762 7.151 -5.397 -0.584 1.00 0.00 C ATOM 183 C GLU A 762 5.648 -5.481 -0.828 1.00 0.00 C ATOM 184 O GLU A 762 5.106 -6.560 -1.071 1.00 0.00 O ATOM 185 CB GLU A 762 7.428 -5.248 0.914 1.00 0.00 C ATOM 186 CG GLU A 762 6.968 -6.438 1.739 1.00 0.00 C ATOM 187 CD GLU A 762 7.436 -7.762 1.166 1.00 0.00 C ATOM 188 OE1 GLU A 762 8.589 -8.153 1.440 1.00 0.00 O ATOM 189 OE2 GLU A 762 6.647 -8.406 0.443 1.00 0.00 O ATOM 190 H GLU A 762 8.294 -3.634 -0.843 1.00 0.00 H ATOM 191 HA GLU A 762 7.613 -6.307 -0.937 1.00 0.00 H ATOM 192 HB2 GLU A 762 8.491 -5.124 1.061 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.919 -4.367 1.276 1.00 0.00 H ATOM 194 HG2 GLU A 762 7.359 -6.339 2.740 1.00 0.00 H ATOM 195 HG3 GLU A 762 5.888 -6.439 1.774 1.00 0.00 H ATOM 196 N CYS A 763 4.978 -4.335 -0.762 1.00 0.00 N ATOM 197 CA CYS A 763 3.537 -4.277 -0.975 1.00 0.00 C ATOM 198 C CYS A 763 3.205 -3.480 -2.233 1.00 0.00 C ATOM 199 O CYS A 763 2.205 -3.742 -2.900 1.00 0.00 O ATOM 200 CB CYS A 763 2.846 -3.649 0.238 1.00 0.00 C ATOM 201 SG CYS A 763 3.347 -1.929 0.570 1.00 0.00 S ATOM 202 H CYS A 763 5.466 -3.507 -0.564 1.00 0.00 H ATOM 203 HA CYS A 763 3.179 -5.288 -1.098 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.778 -3.653 0.076 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.075 -4.234 1.116 1.00 0.00 H ATOM 206 N GLY A 764 4.052 -2.506 -2.551 1.00 0.00 N ATOM 207 CA GLY A 764 3.831 -1.687 -3.728 1.00 0.00 C ATOM 208 C GLY A 764 3.041 -0.430 -3.420 1.00 0.00 C ATOM 209 O GLY A 764 1.859 -0.335 -3.749 1.00 0.00 O ATOM 210 H GLY A 764 4.833 -2.343 -1.982 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.788 -1.405 -4.142 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.291 -2.267 -4.461 1.00 0.00 H ATOM 213 N LYS A 765 3.694 0.537 -2.784 1.00 0.00 N ATOM 214 CA LYS A 765 3.046 1.794 -2.430 1.00 0.00 C ATOM 215 C LYS A 765 4.030 2.956 -2.517 1.00 0.00 C ATOM 216 O LYS A 765 5.182 2.839 -2.101 1.00 0.00 O ATOM 217 CB LYS A 765 2.462 1.710 -1.018 1.00 0.00 C ATOM 218 CG LYS A 765 1.689 2.951 -0.606 1.00 0.00 C ATOM 219 CD LYS A 765 0.241 2.884 -1.064 1.00 0.00 C ATOM 220 CE LYS A 765 -0.579 4.028 -0.489 1.00 0.00 C ATOM 221 NZ LYS A 765 -0.572 4.023 1.000 1.00 0.00 N ATOM 222 H LYS A 765 4.636 0.402 -2.548 1.00 0.00 H ATOM 223 HA LYS A 765 2.244 1.963 -3.133 1.00 0.00 H ATOM 224 HB2 LYS A 765 1.795 0.862 -0.967 1.00 0.00 H ATOM 225 HB3 LYS A 765 3.270 1.565 -0.316 1.00 0.00 H ATOM 226 HG2 LYS A 765 1.710 3.036 0.471 1.00 0.00 H ATOM 227 HG3 LYS A 765 2.157 3.819 -1.047 1.00 0.00 H ATOM 228 HD2 LYS A 765 0.211 2.940 -2.142 1.00 0.00 H ATOM 229 HD3 LYS A 765 -0.187 1.946 -0.739 1.00 0.00 H ATOM 230 HE2 LYS A 765 -0.165 4.962 -0.839 1.00 0.00 H ATOM 231 HE3 LYS A 765 -1.597 3.934 -0.836 1.00 0.00 H ATOM 232 HZ1 LYS A 765 0.127 4.706 1.357 1.00 0.00 H ATOM 233 HZ2 LYS A 765 -0.326 3.075 1.352 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -1.511 4.282 1.363 1.00 0.00 H ATOM 235 N ALA A 766 3.567 4.078 -3.059 1.00 0.00 N ATOM 236 CA ALA A 766 4.405 5.263 -3.197 1.00 0.00 C ATOM 237 C ALA A 766 4.068 6.301 -2.132 1.00 0.00 C ATOM 238 O ALA A 766 2.924 6.399 -1.687 1.00 0.00 O ATOM 239 CB ALA A 766 4.249 5.861 -4.587 1.00 0.00 C ATOM 240 H ALA A 766 2.639 4.110 -3.373 1.00 0.00 H ATOM 241 HA ALA A 766 5.435 4.959 -3.076 1.00 0.00 H ATOM 242 HB1 ALA A 766 4.513 5.121 -5.328 1.00 0.00 H ATOM 243 HB2 ALA A 766 3.224 6.168 -4.733 1.00 0.00 H ATOM 244 HB3 ALA A 766 4.899 6.717 -4.685 1.00 0.00 H ATOM 245 N PHE A 767 5.070 7.073 -1.727 1.00 0.00 N ATOM 246 CA PHE A 767 4.880 8.103 -0.712 1.00 0.00 C ATOM 247 C PHE A 767 5.348 9.463 -1.223 1.00 0.00 C ATOM 248 O PHE A 767 6.215 9.548 -2.093 1.00 0.00 O ATOM 249 CB PHE A 767 5.639 7.737 0.565 1.00 0.00 C ATOM 250 CG PHE A 767 5.326 6.359 1.074 1.00 0.00 C ATOM 251 CD1 PHE A 767 4.039 6.025 1.463 1.00 0.00 C ATOM 252 CD2 PHE A 767 6.320 5.397 1.164 1.00 0.00 C ATOM 253 CE1 PHE A 767 3.748 4.757 1.931 1.00 0.00 C ATOM 254 CE2 PHE A 767 6.034 4.128 1.631 1.00 0.00 C ATOM 255 CZ PHE A 767 4.747 3.808 2.016 1.00 0.00 C ATOM 256 H PHE A 767 5.960 6.947 -2.119 1.00 0.00 H ATOM 257 HA PHE A 767 3.825 8.158 -0.491 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.700 7.786 0.372 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.385 8.444 1.341 1.00 0.00 H ATOM 260 HD1 PHE A 767 3.256 6.767 1.397 1.00 0.00 H ATOM 261 HD2 PHE A 767 7.327 5.646 0.864 1.00 0.00 H ATOM 262 HE1 PHE A 767 2.740 4.511 2.231 1.00 0.00 H ATOM 263 HE2 PHE A 767 6.818 3.388 1.697 1.00 0.00 H ATOM 264 HZ PHE A 767 4.522 2.817 2.381 1.00 0.00 H ATOM 265 N THR A 768 4.766 10.526 -0.676 1.00 0.00 N ATOM 266 CA THR A 768 5.121 11.881 -1.076 1.00 0.00 C ATOM 267 C THR A 768 6.093 12.511 -0.084 1.00 0.00 C ATOM 268 O THR A 768 6.927 13.335 -0.458 1.00 0.00 O ATOM 269 CB THR A 768 3.874 12.777 -1.194 1.00 0.00 C ATOM 270 OG1 THR A 768 4.247 14.079 -1.657 1.00 0.00 O ATOM 271 CG2 THR A 768 3.163 12.894 0.146 1.00 0.00 C ATOM 272 H THR A 768 4.082 10.393 0.013 1.00 0.00 H ATOM 273 HA THR A 768 5.595 11.830 -2.046 1.00 0.00 H ATOM 274 HB THR A 768 3.195 12.331 -1.907 1.00 0.00 H ATOM 275 HG1 THR A 768 3.593 14.396 -2.285 1.00 0.00 H ATOM 276 HG21 THR A 768 3.829 13.341 0.868 1.00 0.00 H ATOM 277 HG22 THR A 768 2.871 11.912 0.486 1.00 0.00 H ATOM 278 HG23 THR A 768 2.285 13.513 0.035 1.00 0.00 H ATOM 279 N GLN A 769 5.978 12.117 1.180 1.00 0.00 N ATOM 280 CA GLN A 769 6.848 12.644 2.225 1.00 0.00 C ATOM 281 C GLN A 769 8.089 11.774 2.391 1.00 0.00 C ATOM 282 O GLN A 769 8.255 10.773 1.694 1.00 0.00 O ATOM 283 CB GLN A 769 6.091 12.731 3.552 1.00 0.00 C ATOM 284 CG GLN A 769 5.243 13.985 3.687 1.00 0.00 C ATOM 285 CD GLN A 769 4.932 14.326 5.131 1.00 0.00 C ATOM 286 OE1 GLN A 769 4.213 13.595 5.813 1.00 0.00 O ATOM 287 NE2 GLN A 769 5.473 15.442 5.606 1.00 0.00 N ATOM 288 H GLN A 769 5.294 11.458 1.415 1.00 0.00 H ATOM 289 HA GLN A 769 7.156 13.636 1.931 1.00 0.00 H ATOM 290 HB2 GLN A 769 5.442 11.872 3.640 1.00 0.00 H ATOM 291 HB3 GLN A 769 6.806 12.717 4.362 1.00 0.00 H ATOM 292 HG2 GLN A 769 5.775 14.814 3.245 1.00 0.00 H ATOM 293 HG3 GLN A 769 4.313 13.834 3.160 1.00 0.00 H ATOM 294 HE21 GLN A 769 6.034 15.976 5.005 1.00 0.00 H ATOM 295 HE22 GLN A 769 5.288 15.687 6.536 1.00 0.00 H ATOM 296 N SER A 770 8.960 12.163 3.317 1.00 0.00 N ATOM 297 CA SER A 770 10.189 11.421 3.571 1.00 0.00 C ATOM 298 C SER A 770 10.110 10.680 4.903 1.00 0.00 C ATOM 299 O SER A 770 9.220 10.931 5.714 1.00 0.00 O ATOM 300 CB SER A 770 11.390 12.367 3.571 1.00 0.00 C ATOM 301 OG SER A 770 11.197 13.437 2.662 1.00 0.00 O ATOM 302 H SER A 770 8.771 12.970 3.841 1.00 0.00 H ATOM 303 HA SER A 770 10.310 10.699 2.778 1.00 0.00 H ATOM 304 HB2 SER A 770 11.526 12.773 4.562 1.00 0.00 H ATOM 305 HB3 SER A 770 12.276 11.820 3.282 1.00 0.00 H ATOM 306 HG SER A 770 11.526 13.185 1.796 1.00 0.00 H ATOM 307 N SER A 771 11.050 9.765 5.120 1.00 0.00 N ATOM 308 CA SER A 771 11.087 8.984 6.351 1.00 0.00 C ATOM 309 C SER A 771 9.781 8.220 6.548 1.00 0.00 C ATOM 310 O SER A 771 9.387 7.924 7.677 1.00 0.00 O ATOM 311 CB SER A 771 11.343 9.897 7.552 1.00 0.00 C ATOM 312 OG SER A 771 11.946 9.181 8.616 1.00 0.00 O ATOM 313 H SER A 771 11.734 9.611 4.435 1.00 0.00 H ATOM 314 HA SER A 771 11.897 8.275 6.269 1.00 0.00 H ATOM 315 HB2 SER A 771 12.001 10.700 7.256 1.00 0.00 H ATOM 316 HB3 SER A 771 10.405 10.307 7.895 1.00 0.00 H ATOM 317 HG SER A 771 12.244 9.799 9.288 1.00 0.00 H ATOM 318 N CYS A 772 9.115 7.904 5.443 1.00 0.00 N ATOM 319 CA CYS A 772 7.853 7.174 5.493 1.00 0.00 C ATOM 320 C CYS A 772 8.087 5.673 5.362 1.00 0.00 C ATOM 321 O CYS A 772 7.542 4.880 6.130 1.00 0.00 O ATOM 322 CB CYS A 772 6.918 7.656 4.383 1.00 0.00 C ATOM 323 SG CYS A 772 5.850 9.033 4.863 1.00 0.00 S ATOM 324 H CYS A 772 9.480 8.167 4.572 1.00 0.00 H ATOM 325 HA CYS A 772 7.394 7.373 6.450 1.00 0.00 H ATOM 326 HB2 CYS A 772 7.509 7.979 3.539 1.00 0.00 H ATOM 327 HB3 CYS A 772 6.284 6.837 4.077 1.00 0.00 H ATOM 328 HG CYS A 772 4.948 8.573 5.716 1.00 0.00 H ATOM 329 N LEU A 773 8.900 5.290 4.384 1.00 0.00 N ATOM 330 CA LEU A 773 9.205 3.882 4.150 1.00 0.00 C ATOM 331 C LEU A 773 9.788 3.237 5.403 1.00 0.00 C ATOM 332 O LEU A 773 9.630 2.036 5.626 1.00 0.00 O ATOM 333 CB LEU A 773 10.186 3.739 2.985 1.00 0.00 C ATOM 334 CG LEU A 773 10.729 2.332 2.733 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.662 1.456 2.095 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.971 2.388 1.857 1.00 0.00 C ATOM 337 H LEU A 773 9.304 5.968 3.804 1.00 0.00 H ATOM 338 HA LEU A 773 8.283 3.381 3.897 1.00 0.00 H ATOM 339 HB2 LEU A 773 9.684 4.065 2.088 1.00 0.00 H ATOM 340 HB3 LEU A 773 11.028 4.389 3.181 1.00 0.00 H ATOM 341 HG LEU A 773 11.005 1.885 3.678 1.00 0.00 H ATOM 342 HD11 LEU A 773 8.826 2.068 1.793 1.00 0.00 H ATOM 343 HD12 LEU A 773 9.329 0.717 2.808 1.00 0.00 H ATOM 344 HD13 LEU A 773 10.076 0.959 1.229 1.00 0.00 H ATOM 345 HD21 LEU A 773 11.871 3.191 1.141 1.00 0.00 H ATOM 346 HD22 LEU A 773 12.084 1.451 1.332 1.00 0.00 H ATOM 347 HD23 LEU A 773 12.840 2.562 2.474 1.00 0.00 H ATOM 348 N SER A 774 10.461 4.042 6.219 1.00 0.00 N ATOM 349 CA SER A 774 11.069 3.548 7.449 1.00 0.00 C ATOM 350 C SER A 774 10.017 2.932 8.366 1.00 0.00 C ATOM 351 O SER A 774 9.987 1.718 8.567 1.00 0.00 O ATOM 352 CB SER A 774 11.793 4.684 8.176 1.00 0.00 C ATOM 353 OG SER A 774 12.742 5.308 7.328 1.00 0.00 O ATOM 354 H SER A 774 10.553 4.989 5.987 1.00 0.00 H ATOM 355 HA SER A 774 11.787 2.787 7.182 1.00 0.00 H ATOM 356 HB2 SER A 774 11.073 5.421 8.494 1.00 0.00 H ATOM 357 HB3 SER A 774 12.306 4.285 9.039 1.00 0.00 H ATOM 358 HG SER A 774 12.834 6.231 7.575 1.00 0.00 H ATOM 359 N ILE A 775 9.155 3.779 8.920 1.00 0.00 N ATOM 360 CA ILE A 775 8.101 3.318 9.815 1.00 0.00 C ATOM 361 C ILE A 775 7.180 2.325 9.114 1.00 0.00 C ATOM 362 O ILE A 775 6.603 1.442 9.750 1.00 0.00 O ATOM 363 CB ILE A 775 7.260 4.494 10.346 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.153 5.502 11.073 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.164 3.986 11.271 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.467 6.817 11.365 1.00 0.00 C ATOM 367 H ILE A 775 9.230 4.735 8.722 1.00 0.00 H ATOM 368 HA ILE A 775 8.569 2.828 10.656 1.00 0.00 H ATOM 369 HB ILE A 775 6.791 4.981 9.505 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.472 5.079 12.012 1.00 0.00 H ATOM 371 HG13 ILE A 775 9.021 5.707 10.463 1.00 0.00 H ATOM 372 HG21 ILE A 775 5.316 3.667 10.683 1.00 0.00 H ATOM 373 HG22 ILE A 775 6.536 3.152 11.846 1.00 0.00 H ATOM 374 HG23 ILE A 775 5.861 4.778 11.939 1.00 0.00 H ATOM 375 HD11 ILE A 775 6.406 6.717 11.187 1.00 0.00 H ATOM 376 HD12 ILE A 775 7.633 7.089 12.397 1.00 0.00 H ATOM 377 HD13 ILE A 775 7.868 7.585 10.721 1.00 0.00 H ATOM 378 N HIS A 776 7.048 2.474 7.800 1.00 0.00 N ATOM 379 CA HIS A 776 6.199 1.588 7.012 1.00 0.00 C ATOM 380 C HIS A 776 6.794 0.185 6.943 1.00 0.00 C ATOM 381 O HIS A 776 6.071 -0.800 6.789 1.00 0.00 O ATOM 382 CB HIS A 776 6.015 2.146 5.600 1.00 0.00 C ATOM 383 CG HIS A 776 5.301 1.211 4.674 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.935 1.025 4.698 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.771 0.406 3.693 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.596 0.146 3.772 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.692 -0.245 3.148 1.00 0.00 N ATOM 388 H HIS A 776 7.534 3.197 7.350 1.00 0.00 H ATOM 389 HA HIS A 776 5.236 1.534 7.496 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.443 3.061 5.654 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.985 2.359 5.175 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.307 1.471 5.304 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.804 0.295 3.393 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.593 -0.195 3.561 1.00 0.00 H ATOM 395 N ARG A 777 8.116 0.101 7.057 1.00 0.00 N ATOM 396 CA ARG A 777 8.808 -1.181 7.005 1.00 0.00 C ATOM 397 C ARG A 777 8.777 -1.870 8.366 1.00 0.00 C ATOM 398 O ARG A 777 8.841 -3.097 8.453 1.00 0.00 O ATOM 399 CB ARG A 777 10.256 -0.985 6.554 1.00 0.00 C ATOM 400 CG ARG A 777 10.431 -1.006 5.044 1.00 0.00 C ATOM 401 CD ARG A 777 11.884 -1.230 4.655 1.00 0.00 C ATOM 402 NE ARG A 777 12.703 -0.044 4.894 1.00 0.00 N ATOM 403 CZ ARG A 777 13.938 0.103 4.426 1.00 0.00 C ATOM 404 NH1 ARG A 777 14.493 -0.857 3.698 1.00 0.00 N ATOM 405 NH2 ARG A 777 14.620 1.211 4.685 1.00 0.00 N ATOM 406 H ARG A 777 8.638 0.922 7.177 1.00 0.00 H ATOM 407 HA ARG A 777 8.297 -1.805 6.287 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.610 -0.034 6.922 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.861 -1.773 6.976 1.00 0.00 H ATOM 410 HG2 ARG A 777 9.833 -1.806 4.632 1.00 0.00 H ATOM 411 HG3 ARG A 777 10.100 -0.062 4.639 1.00 0.00 H ATOM 412 HD2 ARG A 777 12.277 -2.050 5.237 1.00 0.00 H ATOM 413 HD3 ARG A 777 11.927 -1.481 3.606 1.00 0.00 H ATOM 414 HE ARG A 777 12.312 0.677 5.429 1.00 0.00 H ATOM 415 HH11 ARG A 777 13.981 -1.692 3.500 1.00 0.00 H ATOM 416 HH12 ARG A 777 15.422 -0.743 3.346 1.00 0.00 H ATOM 417 HH21 ARG A 777 14.204 1.936 5.234 1.00 0.00 H ATOM 418 HH22 ARG A 777 15.548 1.320 4.333 1.00 0.00 H ATOM 419 N ARG A 778 8.678 -1.073 9.425 1.00 0.00 N ATOM 420 CA ARG A 778 8.640 -1.607 10.782 1.00 0.00 C ATOM 421 C ARG A 778 7.565 -2.681 10.914 1.00 0.00 C ATOM 422 O ARG A 778 7.732 -3.655 11.649 1.00 0.00 O ATOM 423 CB ARG A 778 8.380 -0.483 11.787 1.00 0.00 C ATOM 424 CG ARG A 778 9.456 0.591 11.792 1.00 0.00 C ATOM 425 CD ARG A 778 10.633 0.196 12.669 1.00 0.00 C ATOM 426 NE ARG A 778 11.755 1.121 12.529 1.00 0.00 N ATOM 427 CZ ARG A 778 12.988 0.849 12.941 1.00 0.00 C ATOM 428 NH1 ARG A 778 13.256 -0.315 13.516 1.00 0.00 N ATOM 429 NH2 ARG A 778 13.955 1.743 12.777 1.00 0.00 N ATOM 430 H ARG A 778 8.631 -0.104 9.292 1.00 0.00 H ATOM 431 HA ARG A 778 9.603 -2.049 10.991 1.00 0.00 H ATOM 432 HB2 ARG A 778 7.436 -0.015 11.550 1.00 0.00 H ATOM 433 HB3 ARG A 778 8.323 -0.909 12.777 1.00 0.00 H ATOM 434 HG2 ARG A 778 9.808 0.739 10.782 1.00 0.00 H ATOM 435 HG3 ARG A 778 9.031 1.510 12.166 1.00 0.00 H ATOM 436 HD2 ARG A 778 10.311 0.191 13.700 1.00 0.00 H ATOM 437 HD3 ARG A 778 10.958 -0.794 12.388 1.00 0.00 H ATOM 438 HE ARG A 778 11.578 1.988 12.106 1.00 0.00 H ATOM 439 HH11 ARG A 778 12.530 -0.990 13.639 1.00 0.00 H ATOM 440 HH12 ARG A 778 14.186 -0.518 13.824 1.00 0.00 H ATOM 441 HH21 ARG A 778 13.757 2.621 12.344 1.00 0.00 H ATOM 442 HH22 ARG A 778 14.883 1.537 13.088 1.00 0.00 H ATOM 443 N VAL A 779 6.461 -2.497 10.197 1.00 0.00 N ATOM 444 CA VAL A 779 5.358 -3.451 10.233 1.00 0.00 C ATOM 445 C VAL A 779 5.596 -4.603 9.264 1.00 0.00 C ATOM 446 O VAL A 779 5.100 -5.712 9.468 1.00 0.00 O ATOM 447 CB VAL A 779 4.019 -2.773 9.889 1.00 0.00 C ATOM 448 CG1 VAL A 779 3.617 -1.796 10.983 1.00 0.00 C ATOM 449 CG2 VAL A 779 4.109 -2.070 8.542 1.00 0.00 C ATOM 450 H VAL A 779 6.386 -1.702 9.630 1.00 0.00 H ATOM 451 HA VAL A 779 5.290 -3.845 11.237 1.00 0.00 H ATOM 452 HB VAL A 779 3.258 -3.537 9.822 1.00 0.00 H ATOM 453 HG11 VAL A 779 3.899 -0.794 10.692 1.00 0.00 H ATOM 454 HG12 VAL A 779 2.548 -1.842 11.132 1.00 0.00 H ATOM 455 HG13 VAL A 779 4.121 -2.058 11.902 1.00 0.00 H ATOM 456 HG21 VAL A 779 4.739 -1.199 8.632 1.00 0.00 H ATOM 457 HG22 VAL A 779 4.528 -2.746 7.812 1.00 0.00 H ATOM 458 HG23 VAL A 779 3.120 -1.768 8.227 1.00 0.00 H ATOM 459 N HIS A 780 6.360 -4.335 8.210 1.00 0.00 N ATOM 460 CA HIS A 780 6.665 -5.351 7.209 1.00 0.00 C ATOM 461 C HIS A 780 7.599 -6.413 7.780 1.00 0.00 C ATOM 462 O HIS A 780 8.822 -6.294 7.690 1.00 0.00 O ATOM 463 CB HIS A 780 7.299 -4.707 5.975 1.00 0.00 C ATOM 464 CG HIS A 780 6.302 -4.274 4.946 1.00 0.00 C ATOM 465 ND1 HIS A 780 5.188 -5.017 4.617 1.00 0.00 N ATOM 466 CD2 HIS A 780 6.254 -3.165 4.170 1.00 0.00 C ATOM 467 CE1 HIS A 780 4.499 -4.386 3.684 1.00 0.00 C ATOM 468 NE2 HIS A 780 5.125 -3.259 3.395 1.00 0.00 N ATOM 469 H HIS A 780 6.726 -3.433 8.103 1.00 0.00 H ATOM 470 HA HIS A 780 5.737 -5.822 6.921 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.860 -3.835 6.281 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.970 -5.416 5.512 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.940 -5.880 5.009 1.00 0.00 H ATOM 474 HD2 HIS A 780 6.971 -2.356 4.162 1.00 0.00 H ATOM 475 HE1 HIS A 780 3.581 -4.731 3.233 1.00 0.00 H ATOM 476 N THR A 781 7.016 -7.452 8.369 1.00 0.00 N ATOM 477 CA THR A 781 7.795 -8.534 8.957 1.00 0.00 C ATOM 478 C THR A 781 8.699 -9.188 7.918 1.00 0.00 C ATOM 479 O THR A 781 8.267 -9.487 6.805 1.00 0.00 O ATOM 480 CB THR A 781 6.884 -9.610 9.578 1.00 0.00 C ATOM 481 OG1 THR A 781 7.676 -10.692 10.080 1.00 0.00 O ATOM 482 CG2 THR A 781 5.890 -10.134 8.554 1.00 0.00 C ATOM 483 H THR A 781 6.037 -7.490 8.409 1.00 0.00 H ATOM 484 HA THR A 781 8.409 -8.115 9.741 1.00 0.00 H ATOM 485 HB THR A 781 6.335 -9.166 10.397 1.00 0.00 H ATOM 486 HG1 THR A 781 8.141 -10.409 10.871 1.00 0.00 H ATOM 487 HG21 THR A 781 4.885 -9.906 8.878 1.00 0.00 H ATOM 488 HG22 THR A 781 6.002 -11.204 8.458 1.00 0.00 H ATOM 489 HG23 THR A 781 6.075 -9.665 7.599 1.00 0.00 H ATOM 490 N GLY A 782 9.956 -9.410 8.289 1.00 0.00 N ATOM 491 CA GLY A 782 10.901 -10.028 7.377 1.00 0.00 C ATOM 492 C GLY A 782 10.800 -11.541 7.376 1.00 0.00 C ATOM 493 O GLY A 782 11.248 -12.198 6.437 1.00 0.00 O ATOM 494 H GLY A 782 10.245 -9.151 9.189 1.00 0.00 H ATOM 495 HA2 GLY A 782 10.711 -9.665 6.378 1.00 0.00 H ATOM 496 HA3 GLY A 782 11.902 -9.746 7.668 1.00 0.00 H ATOM 497 N GLU A 783 10.213 -12.094 8.433 1.00 0.00 N ATOM 498 CA GLU A 783 10.058 -13.539 8.550 1.00 0.00 C ATOM 499 C GLU A 783 9.061 -14.065 7.522 1.00 0.00 C ATOM 500 O GLU A 783 7.868 -14.183 7.803 1.00 0.00 O ATOM 501 CB GLU A 783 9.598 -13.912 9.961 1.00 0.00 C ATOM 502 CG GLU A 783 9.819 -15.375 10.307 1.00 0.00 C ATOM 503 CD GLU A 783 11.287 -15.721 10.467 1.00 0.00 C ATOM 504 OE1 GLU A 783 11.818 -15.553 11.585 1.00 0.00 O ATOM 505 OE2 GLU A 783 11.904 -16.160 9.474 1.00 0.00 O ATOM 506 H GLU A 783 9.876 -11.517 9.149 1.00 0.00 H ATOM 507 HA GLU A 783 11.021 -13.992 8.365 1.00 0.00 H ATOM 508 HB2 GLU A 783 10.139 -13.308 10.675 1.00 0.00 H ATOM 509 HB3 GLU A 783 8.543 -13.699 10.050 1.00 0.00 H ATOM 510 HG2 GLU A 783 9.311 -15.593 11.234 1.00 0.00 H ATOM 511 HG3 GLU A 783 9.405 -15.985 9.518 1.00 0.00 H ATOM 512 N SER A 784 9.559 -14.379 6.330 1.00 0.00 N ATOM 513 CA SER A 784 8.712 -14.888 5.258 1.00 0.00 C ATOM 514 C SER A 784 9.539 -15.653 4.229 1.00 0.00 C ATOM 515 O SER A 784 10.647 -15.248 3.881 1.00 0.00 O ATOM 516 CB SER A 784 7.967 -13.738 4.578 1.00 0.00 C ATOM 517 OG SER A 784 7.211 -12.993 5.517 1.00 0.00 O ATOM 518 H SER A 784 10.518 -14.263 6.168 1.00 0.00 H ATOM 519 HA SER A 784 7.991 -15.563 5.697 1.00 0.00 H ATOM 520 HB2 SER A 784 8.681 -13.080 4.105 1.00 0.00 H ATOM 521 HB3 SER A 784 7.297 -14.139 3.830 1.00 0.00 H ATOM 522 HG SER A 784 7.246 -12.061 5.289 1.00 0.00 H ATOM 523 N GLY A 785 8.990 -16.764 3.746 1.00 0.00 N ATOM 524 CA GLY A 785 9.690 -17.569 2.762 1.00 0.00 C ATOM 525 C GLY A 785 9.961 -16.810 1.479 1.00 0.00 C ATOM 526 O GLY A 785 9.726 -15.605 1.384 1.00 0.00 O ATOM 527 H GLY A 785 8.104 -17.039 4.060 1.00 0.00 H ATOM 528 HA2 GLY A 785 10.630 -17.894 3.182 1.00 0.00 H ATOM 529 HA3 GLY A 785 9.090 -18.438 2.532 1.00 0.00 H ATOM 530 N PRO A 786 10.470 -17.521 0.461 1.00 0.00 N ATOM 531 CA PRO A 786 10.786 -16.927 -0.841 1.00 0.00 C ATOM 532 C PRO A 786 9.534 -16.607 -1.651 1.00 0.00 C ATOM 533 O PRO A 786 9.135 -17.378 -2.524 1.00 0.00 O ATOM 534 CB PRO A 786 11.610 -18.013 -1.536 1.00 0.00 C ATOM 535 CG PRO A 786 11.167 -19.287 -0.905 1.00 0.00 C ATOM 536 CD PRO A 786 10.775 -18.961 0.504 1.00 0.00 C ATOM 537 HA PRO A 786 11.382 -16.032 -0.734 1.00 0.00 H ATOM 538 HB2 PRO A 786 11.402 -18.002 -2.597 1.00 0.00 H ATOM 539 HB3 PRO A 786 12.662 -17.835 -1.368 1.00 0.00 H ATOM 540 HG2 PRO A 786 10.321 -19.689 -1.443 1.00 0.00 H ATOM 541 HG3 PRO A 786 11.981 -19.997 -0.900 1.00 0.00 H ATOM 542 HD2 PRO A 786 9.904 -19.532 0.791 1.00 0.00 H ATOM 543 HD3 PRO A 786 11.596 -19.161 1.176 1.00 0.00 H ATOM 544 N SER A 787 8.920 -15.466 -1.357 1.00 0.00 N ATOM 545 CA SER A 787 7.711 -15.046 -2.057 1.00 0.00 C ATOM 546 C SER A 787 8.044 -14.527 -3.452 1.00 0.00 C ATOM 547 O SER A 787 8.149 -13.319 -3.668 1.00 0.00 O ATOM 548 CB SER A 787 6.983 -13.964 -1.257 1.00 0.00 C ATOM 549 OG SER A 787 7.890 -12.982 -0.785 1.00 0.00 O ATOM 550 H SER A 787 9.287 -14.894 -0.651 1.00 0.00 H ATOM 551 HA SER A 787 7.066 -15.907 -2.150 1.00 0.00 H ATOM 552 HB2 SER A 787 6.250 -13.485 -1.888 1.00 0.00 H ATOM 553 HB3 SER A 787 6.489 -14.417 -0.410 1.00 0.00 H ATOM 554 HG SER A 787 8.270 -12.512 -1.531 1.00 0.00 H ATOM 555 N SER A 788 8.208 -15.448 -4.396 1.00 0.00 N ATOM 556 CA SER A 788 8.533 -15.085 -5.770 1.00 0.00 C ATOM 557 C SER A 788 9.836 -14.293 -5.830 1.00 0.00 C ATOM 558 O SER A 788 9.881 -13.189 -6.371 1.00 0.00 O ATOM 559 CB SER A 788 7.397 -14.265 -6.386 1.00 0.00 C ATOM 560 OG SER A 788 7.339 -14.447 -7.790 1.00 0.00 O ATOM 561 H SER A 788 8.111 -16.395 -4.162 1.00 0.00 H ATOM 562 HA SER A 788 8.654 -15.997 -6.335 1.00 0.00 H ATOM 563 HB2 SER A 788 6.457 -14.577 -5.956 1.00 0.00 H ATOM 564 HB3 SER A 788 7.558 -13.217 -6.177 1.00 0.00 H ATOM 565 HG SER A 788 8.229 -14.444 -8.150 1.00 0.00 H ATOM 566 N GLY A 789 10.896 -14.867 -5.268 1.00 0.00 N ATOM 567 CA GLY A 789 12.186 -14.202 -5.267 1.00 0.00 C ATOM 568 C GLY A 789 12.241 -13.046 -4.289 1.00 0.00 C ATOM 569 O GLY A 789 12.524 -13.269 -3.113 1.00 0.00 O ATOM 570 H GLY A 789 10.801 -15.749 -4.851 1.00 0.00 H ATOM 571 HA2 GLY A 789 12.948 -14.920 -5.003 1.00 0.00 H ATOM 572 HA3 GLY A 789 12.386 -13.828 -6.260 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 5.191 -1.729 1.979 1.00 0.00 ZN