ATOM 1 N GLY A 784 17.375 3.357 -4.793 1.00 0.00 N ATOM 2 CA GLY A 784 16.643 2.872 -5.948 1.00 0.00 C ATOM 3 C GLY A 784 16.122 3.999 -6.818 1.00 0.00 C ATOM 4 O GLY A 784 14.956 4.381 -6.719 1.00 0.00 O ATOM 5 H1 GLY A 784 17.038 4.126 -4.289 1.00 0.00 H ATOM 6 HA2 GLY A 784 17.296 2.247 -6.539 1.00 0.00 H ATOM 7 HA3 GLY A 784 15.806 2.280 -5.607 1.00 0.00 H ATOM 8 N SER A 785 16.988 4.533 -7.673 1.00 0.00 N ATOM 9 CA SER A 785 16.611 5.626 -8.561 1.00 0.00 C ATOM 10 C SER A 785 15.753 5.118 -9.716 1.00 0.00 C ATOM 11 O SER A 785 15.742 3.924 -10.016 1.00 0.00 O ATOM 12 CB SER A 785 17.859 6.323 -9.106 1.00 0.00 C ATOM 13 OG SER A 785 18.467 5.552 -10.128 1.00 0.00 O ATOM 14 H SER A 785 17.904 4.185 -7.706 1.00 0.00 H ATOM 15 HA SER A 785 16.035 6.336 -7.986 1.00 0.00 H ATOM 16 HB2 SER A 785 17.583 7.284 -9.513 1.00 0.00 H ATOM 17 HB3 SER A 785 18.569 6.462 -8.304 1.00 0.00 H ATOM 18 HG SER A 785 18.752 4.710 -9.767 1.00 0.00 H ATOM 19 N SER A 786 15.035 6.033 -10.359 1.00 0.00 N ATOM 20 CA SER A 786 14.171 5.677 -11.479 1.00 0.00 C ATOM 21 C SER A 786 14.011 6.854 -12.437 1.00 0.00 C ATOM 22 O SER A 786 14.478 7.959 -12.164 1.00 0.00 O ATOM 23 CB SER A 786 12.799 5.230 -10.970 1.00 0.00 C ATOM 24 OG SER A 786 12.878 3.964 -10.339 1.00 0.00 O ATOM 25 H SER A 786 15.087 6.969 -10.073 1.00 0.00 H ATOM 26 HA SER A 786 14.634 4.858 -12.008 1.00 0.00 H ATOM 27 HB2 SER A 786 12.430 5.951 -10.257 1.00 0.00 H ATOM 28 HB3 SER A 786 12.114 5.162 -11.802 1.00 0.00 H ATOM 29 HG SER A 786 12.751 4.069 -9.393 1.00 0.00 H ATOM 30 N GLY A 787 13.347 6.608 -13.562 1.00 0.00 N ATOM 31 CA GLY A 787 13.137 7.655 -14.544 1.00 0.00 C ATOM 32 C GLY A 787 13.345 7.168 -15.965 1.00 0.00 C ATOM 33 O GLY A 787 14.019 6.163 -16.191 1.00 0.00 O ATOM 34 H GLY A 787 12.997 5.707 -13.727 1.00 0.00 H ATOM 35 HA2 GLY A 787 12.129 8.028 -14.446 1.00 0.00 H ATOM 36 HA3 GLY A 787 13.829 8.461 -14.348 1.00 0.00 H ATOM 37 N SER A 788 12.763 7.881 -16.924 1.00 0.00 N ATOM 38 CA SER A 788 12.883 7.512 -18.330 1.00 0.00 C ATOM 39 C SER A 788 12.694 8.730 -19.229 1.00 0.00 C ATOM 40 O SER A 788 12.087 9.723 -18.828 1.00 0.00 O ATOM 41 CB SER A 788 11.855 6.437 -18.686 1.00 0.00 C ATOM 42 OG SER A 788 10.536 6.891 -18.440 1.00 0.00 O ATOM 43 H SER A 788 12.239 8.672 -16.680 1.00 0.00 H ATOM 44 HA SER A 788 13.875 7.115 -18.485 1.00 0.00 H ATOM 45 HB2 SER A 788 11.948 6.186 -19.732 1.00 0.00 H ATOM 46 HB3 SER A 788 12.038 5.556 -18.088 1.00 0.00 H ATOM 47 HG SER A 788 10.400 6.985 -17.495 1.00 0.00 H ATOM 48 N SER A 789 13.219 8.646 -20.447 1.00 0.00 N ATOM 49 CA SER A 789 13.112 9.742 -21.403 1.00 0.00 C ATOM 50 C SER A 789 12.209 9.358 -22.571 1.00 0.00 C ATOM 51 O SER A 789 12.663 8.776 -23.556 1.00 0.00 O ATOM 52 CB SER A 789 14.498 10.131 -21.921 1.00 0.00 C ATOM 53 OG SER A 789 14.456 11.370 -22.608 1.00 0.00 O ATOM 54 H SER A 789 13.692 7.828 -20.708 1.00 0.00 H ATOM 55 HA SER A 789 12.678 10.588 -20.890 1.00 0.00 H ATOM 56 HB2 SER A 789 15.180 10.218 -21.089 1.00 0.00 H ATOM 57 HB3 SER A 789 14.853 9.369 -22.600 1.00 0.00 H ATOM 58 HG SER A 789 13.984 11.261 -23.436 1.00 0.00 H ATOM 59 N GLY A 790 10.927 9.688 -22.453 1.00 0.00 N ATOM 60 CA GLY A 790 9.979 9.371 -23.505 1.00 0.00 C ATOM 61 C GLY A 790 8.540 9.469 -23.039 1.00 0.00 C ATOM 62 O GLY A 790 7.858 10.457 -23.310 1.00 0.00 O ATOM 63 H GLY A 790 10.622 10.151 -21.645 1.00 0.00 H ATOM 64 HA2 GLY A 790 10.128 10.055 -24.327 1.00 0.00 H ATOM 65 HA3 GLY A 790 10.165 8.364 -23.850 1.00 0.00 H ATOM 66 N VAL A 791 8.076 8.441 -22.336 1.00 0.00 N ATOM 67 CA VAL A 791 6.708 8.415 -21.831 1.00 0.00 C ATOM 68 C VAL A 791 5.730 8.955 -22.867 1.00 0.00 C ATOM 69 O VAL A 791 4.678 9.494 -22.522 1.00 0.00 O ATOM 70 CB VAL A 791 6.573 9.237 -20.535 1.00 0.00 C ATOM 71 CG1 VAL A 791 7.444 8.649 -19.436 1.00 0.00 C ATOM 72 CG2 VAL A 791 6.931 10.693 -20.789 1.00 0.00 C ATOM 73 H VAL A 791 8.668 7.682 -22.152 1.00 0.00 H ATOM 74 HA VAL A 791 6.453 7.389 -21.610 1.00 0.00 H ATOM 75 HB VAL A 791 5.543 9.193 -20.211 1.00 0.00 H ATOM 76 HG11 VAL A 791 8.450 8.516 -19.806 1.00 0.00 H ATOM 77 HG12 VAL A 791 7.456 9.319 -18.589 1.00 0.00 H ATOM 78 HG13 VAL A 791 7.043 7.692 -19.133 1.00 0.00 H ATOM 79 HG21 VAL A 791 6.657 11.286 -19.929 1.00 0.00 H ATOM 80 HG22 VAL A 791 7.995 10.778 -20.960 1.00 0.00 H ATOM 81 HG23 VAL A 791 6.398 11.050 -21.658 1.00 0.00 H ATOM 82 N PHE A 792 6.082 8.807 -24.140 1.00 0.00 N ATOM 83 CA PHE A 792 5.235 9.280 -25.228 1.00 0.00 C ATOM 84 C PHE A 792 3.802 8.787 -25.056 1.00 0.00 C ATOM 85 O PHE A 792 2.864 9.369 -25.602 1.00 0.00 O ATOM 86 CB PHE A 792 5.789 8.811 -26.575 1.00 0.00 C ATOM 87 CG PHE A 792 6.783 9.762 -27.179 1.00 0.00 C ATOM 88 CD1 PHE A 792 6.374 10.988 -27.678 1.00 0.00 C ATOM 89 CD2 PHE A 792 8.126 9.429 -27.248 1.00 0.00 C ATOM 90 CE1 PHE A 792 7.287 11.865 -28.233 1.00 0.00 C ATOM 91 CE2 PHE A 792 9.043 10.302 -27.802 1.00 0.00 C ATOM 92 CZ PHE A 792 8.623 11.521 -28.296 1.00 0.00 C ATOM 93 H PHE A 792 6.934 8.369 -24.352 1.00 0.00 H ATOM 94 HA PHE A 792 5.238 10.359 -25.204 1.00 0.00 H ATOM 95 HB2 PHE A 792 6.280 7.859 -26.443 1.00 0.00 H ATOM 96 HB3 PHE A 792 4.972 8.696 -27.272 1.00 0.00 H ATOM 97 HD1 PHE A 792 5.329 11.258 -27.629 1.00 0.00 H ATOM 98 HD2 PHE A 792 8.457 8.475 -26.862 1.00 0.00 H ATOM 99 HE1 PHE A 792 6.954 12.818 -28.619 1.00 0.00 H ATOM 100 HE2 PHE A 792 10.087 10.031 -27.850 1.00 0.00 H ATOM 101 HZ PHE A 792 9.337 12.205 -28.729 1.00 0.00 H ATOM 102 N ARG A 793 3.640 7.711 -24.293 1.00 0.00 N ATOM 103 CA ARG A 793 2.322 7.138 -24.049 1.00 0.00 C ATOM 104 C ARG A 793 2.077 6.954 -22.554 1.00 0.00 C ATOM 105 O ARG A 793 2.944 7.249 -21.732 1.00 0.00 O ATOM 106 CB ARG A 793 2.186 5.794 -24.768 1.00 0.00 C ATOM 107 CG ARG A 793 3.304 4.816 -24.447 1.00 0.00 C ATOM 108 CD ARG A 793 4.468 4.963 -25.414 1.00 0.00 C ATOM 109 NE ARG A 793 4.221 4.273 -26.678 1.00 0.00 N ATOM 110 CZ ARG A 793 4.282 2.954 -26.818 1.00 0.00 C ATOM 111 NH1 ARG A 793 4.581 2.186 -25.780 1.00 0.00 N ATOM 112 NH2 ARG A 793 4.044 2.400 -28.000 1.00 0.00 N ATOM 113 H ARG A 793 4.426 7.292 -23.885 1.00 0.00 H ATOM 114 HA ARG A 793 1.585 7.822 -24.441 1.00 0.00 H ATOM 115 HB2 ARG A 793 1.248 5.340 -24.484 1.00 0.00 H ATOM 116 HB3 ARG A 793 2.184 5.968 -25.833 1.00 0.00 H ATOM 117 HG2 ARG A 793 3.658 5.004 -23.444 1.00 0.00 H ATOM 118 HG3 ARG A 793 2.918 3.809 -24.512 1.00 0.00 H ATOM 119 HD2 ARG A 793 4.622 6.013 -25.613 1.00 0.00 H ATOM 120 HD3 ARG A 793 5.354 4.550 -24.956 1.00 0.00 H ATOM 121 HE ARG A 793 3.998 4.821 -27.458 1.00 0.00 H ATOM 122 HH11 ARG A 793 4.760 2.601 -24.887 1.00 0.00 H ATOM 123 HH12 ARG A 793 4.625 1.192 -25.888 1.00 0.00 H ATOM 124 HH21 ARG A 793 3.819 2.975 -28.786 1.00 0.00 H ATOM 125 HH22 ARG A 793 4.091 1.407 -28.105 1.00 0.00 H ATOM 126 N TYR A 794 0.890 6.466 -22.210 1.00 0.00 N ATOM 127 CA TYR A 794 0.530 6.246 -20.815 1.00 0.00 C ATOM 128 C TYR A 794 0.403 4.756 -20.513 1.00 0.00 C ATOM 129 O TYR A 794 -0.128 4.364 -19.475 1.00 0.00 O ATOM 130 CB TYR A 794 -0.784 6.957 -20.488 1.00 0.00 C ATOM 131 CG TYR A 794 -2.013 6.173 -20.888 1.00 0.00 C ATOM 132 CD1 TYR A 794 -2.487 6.204 -22.194 1.00 0.00 C ATOM 133 CD2 TYR A 794 -2.702 5.401 -19.960 1.00 0.00 C ATOM 134 CE1 TYR A 794 -3.610 5.490 -22.564 1.00 0.00 C ATOM 135 CE2 TYR A 794 -3.824 4.682 -20.322 1.00 0.00 C ATOM 136 CZ TYR A 794 -4.275 4.730 -21.624 1.00 0.00 C ATOM 137 OH TYR A 794 -5.394 4.016 -21.988 1.00 0.00 O ATOM 138 H TYR A 794 0.241 6.250 -22.911 1.00 0.00 H ATOM 139 HA TYR A 794 1.315 6.661 -20.200 1.00 0.00 H ATOM 140 HB2 TYR A 794 -0.836 7.133 -19.424 1.00 0.00 H ATOM 141 HB3 TYR A 794 -0.812 7.905 -21.006 1.00 0.00 H ATOM 142 HD1 TYR A 794 -1.964 6.801 -22.927 1.00 0.00 H ATOM 143 HD2 TYR A 794 -2.346 5.366 -18.940 1.00 0.00 H ATOM 144 HE1 TYR A 794 -3.963 5.527 -23.584 1.00 0.00 H ATOM 145 HE2 TYR A 794 -4.346 4.087 -19.586 1.00 0.00 H ATOM 146 HH TYR A 794 -5.194 3.478 -22.758 1.00 0.00 H ATOM 147 N SER A 795 0.897 3.929 -21.430 1.00 0.00 N ATOM 148 CA SER A 795 0.837 2.482 -21.265 1.00 0.00 C ATOM 149 C SER A 795 1.474 2.058 -19.945 1.00 0.00 C ATOM 150 O SER A 795 2.479 2.626 -19.516 1.00 0.00 O ATOM 151 CB SER A 795 1.541 1.785 -22.431 1.00 0.00 C ATOM 152 OG SER A 795 2.942 1.732 -22.223 1.00 0.00 O ATOM 153 H SER A 795 1.309 4.303 -22.237 1.00 0.00 H ATOM 154 HA SER A 795 -0.203 2.192 -21.259 1.00 0.00 H ATOM 155 HB2 SER A 795 1.165 0.778 -22.526 1.00 0.00 H ATOM 156 HB3 SER A 795 1.346 2.330 -23.344 1.00 0.00 H ATOM 157 HG SER A 795 3.348 2.532 -22.564 1.00 0.00 H ATOM 158 N THR A 796 0.882 1.056 -19.304 1.00 0.00 N ATOM 159 CA THR A 796 1.390 0.556 -18.033 1.00 0.00 C ATOM 160 C THR A 796 2.161 -0.746 -18.222 1.00 0.00 C ATOM 161 O THR A 796 1.625 -1.727 -18.736 1.00 0.00 O ATOM 162 CB THR A 796 0.248 0.321 -17.026 1.00 0.00 C ATOM 163 OG1 THR A 796 -0.765 -0.501 -17.616 1.00 0.00 O ATOM 164 CG2 THR A 796 -0.360 1.642 -16.579 1.00 0.00 C ATOM 165 H THR A 796 0.084 0.644 -19.697 1.00 0.00 H ATOM 166 HA THR A 796 2.055 1.301 -17.623 1.00 0.00 H ATOM 167 HB THR A 796 0.651 -0.185 -16.159 1.00 0.00 H ATOM 168 HG1 THR A 796 -1.005 -1.203 -17.006 1.00 0.00 H ATOM 169 HG21 THR A 796 -0.161 1.793 -15.528 1.00 0.00 H ATOM 170 HG22 THR A 796 -1.427 1.621 -16.744 1.00 0.00 H ATOM 171 HG23 THR A 796 0.077 2.449 -17.147 1.00 0.00 H ATOM 172 N SER A 797 3.422 -0.747 -17.802 1.00 0.00 N ATOM 173 CA SER A 797 4.268 -1.928 -17.928 1.00 0.00 C ATOM 174 C SER A 797 4.004 -2.910 -16.791 1.00 0.00 C ATOM 175 O SER A 797 3.548 -4.032 -17.017 1.00 0.00 O ATOM 176 CB SER A 797 5.744 -1.525 -17.937 1.00 0.00 C ATOM 177 OG SER A 797 5.997 -0.536 -18.919 1.00 0.00 O ATOM 178 H SER A 797 3.793 0.067 -17.400 1.00 0.00 H ATOM 179 HA SER A 797 4.030 -2.408 -18.866 1.00 0.00 H ATOM 180 HB2 SER A 797 6.012 -1.130 -16.969 1.00 0.00 H ATOM 181 HB3 SER A 797 6.350 -2.393 -18.152 1.00 0.00 H ATOM 182 HG SER A 797 6.945 -0.419 -19.020 1.00 0.00 H ATOM 183 N LEU A 798 4.293 -2.480 -15.568 1.00 0.00 N ATOM 184 CA LEU A 798 4.087 -3.321 -14.393 1.00 0.00 C ATOM 185 C LEU A 798 2.950 -2.782 -13.531 1.00 0.00 C ATOM 186 O LEU A 798 2.292 -1.808 -13.894 1.00 0.00 O ATOM 187 CB LEU A 798 5.373 -3.402 -13.569 1.00 0.00 C ATOM 188 CG LEU A 798 6.533 -4.166 -14.208 1.00 0.00 C ATOM 189 CD1 LEU A 798 7.853 -3.767 -13.566 1.00 0.00 C ATOM 190 CD2 LEU A 798 6.313 -5.667 -14.090 1.00 0.00 C ATOM 191 H LEU A 798 4.654 -1.577 -15.451 1.00 0.00 H ATOM 192 HA LEU A 798 3.825 -4.310 -14.736 1.00 0.00 H ATOM 193 HB2 LEU A 798 5.707 -2.394 -13.376 1.00 0.00 H ATOM 194 HB3 LEU A 798 5.134 -3.885 -12.632 1.00 0.00 H ATOM 195 HG LEU A 798 6.585 -3.916 -15.259 1.00 0.00 H ATOM 196 HD11 LEU A 798 8.272 -4.616 -13.047 1.00 0.00 H ATOM 197 HD12 LEU A 798 7.684 -2.963 -12.866 1.00 0.00 H ATOM 198 HD13 LEU A 798 8.540 -3.438 -14.332 1.00 0.00 H ATOM 199 HD21 LEU A 798 6.664 -6.154 -14.988 1.00 0.00 H ATOM 200 HD22 LEU A 798 5.259 -5.867 -13.961 1.00 0.00 H ATOM 201 HD23 LEU A 798 6.859 -6.045 -13.239 1.00 0.00 H ATOM 202 N GLU A 799 2.728 -3.421 -12.387 1.00 0.00 N ATOM 203 CA GLU A 799 1.671 -3.005 -11.473 1.00 0.00 C ATOM 204 C GLU A 799 2.233 -2.135 -10.352 1.00 0.00 C ATOM 205 O GLU A 799 2.565 -2.629 -9.274 1.00 0.00 O ATOM 206 CB GLU A 799 0.967 -4.228 -10.881 1.00 0.00 C ATOM 207 CG GLU A 799 0.380 -5.159 -11.928 1.00 0.00 C ATOM 208 CD GLU A 799 -0.534 -6.210 -11.329 1.00 0.00 C ATOM 209 OE1 GLU A 799 -1.585 -5.833 -10.770 1.00 0.00 O ATOM 210 OE2 GLU A 799 -0.197 -7.409 -11.418 1.00 0.00 O ATOM 211 H GLU A 799 3.287 -4.191 -12.153 1.00 0.00 H ATOM 212 HA GLU A 799 0.954 -2.426 -12.036 1.00 0.00 H ATOM 213 HB2 GLU A 799 1.677 -4.786 -10.290 1.00 0.00 H ATOM 214 HB3 GLU A 799 0.165 -3.891 -10.240 1.00 0.00 H ATOM 215 HG2 GLU A 799 -0.187 -4.572 -12.636 1.00 0.00 H ATOM 216 HG3 GLU A 799 1.189 -5.657 -12.442 1.00 0.00 H ATOM 217 N LYS A 800 2.336 -0.837 -10.614 1.00 0.00 N ATOM 218 CA LYS A 800 2.857 0.104 -9.629 1.00 0.00 C ATOM 219 C LYS A 800 1.741 0.983 -9.074 1.00 0.00 C ATOM 220 O LYS A 800 1.941 2.172 -8.821 1.00 0.00 O ATOM 221 CB LYS A 800 3.946 0.978 -10.254 1.00 0.00 C ATOM 222 CG LYS A 800 5.287 0.276 -10.389 1.00 0.00 C ATOM 223 CD LYS A 800 6.298 1.141 -11.121 1.00 0.00 C ATOM 224 CE LYS A 800 7.427 0.306 -11.706 1.00 0.00 C ATOM 225 NZ LYS A 800 8.074 0.981 -12.864 1.00 0.00 N ATOM 226 H LYS A 800 2.055 -0.503 -11.492 1.00 0.00 H ATOM 227 HA LYS A 800 3.285 -0.467 -8.819 1.00 0.00 H ATOM 228 HB2 LYS A 800 3.624 1.285 -11.238 1.00 0.00 H ATOM 229 HB3 LYS A 800 4.084 1.856 -9.639 1.00 0.00 H ATOM 230 HG2 LYS A 800 5.667 0.052 -9.403 1.00 0.00 H ATOM 231 HG3 LYS A 800 5.147 -0.644 -10.940 1.00 0.00 H ATOM 232 HD2 LYS A 800 5.799 1.663 -11.924 1.00 0.00 H ATOM 233 HD3 LYS A 800 6.715 1.858 -10.427 1.00 0.00 H ATOM 234 HE2 LYS A 800 8.167 0.137 -10.939 1.00 0.00 H ATOM 235 HE3 LYS A 800 7.024 -0.642 -12.031 1.00 0.00 H ATOM 236 HZ1 LYS A 800 7.904 2.007 -12.820 1.00 0.00 H ATOM 237 HZ2 LYS A 800 7.684 0.615 -13.755 1.00 0.00 H ATOM 238 HZ3 LYS A 800 9.100 0.810 -12.851 1.00 0.00 H ATOM 239 N HIS A 801 0.566 0.392 -8.884 1.00 0.00 N ATOM 240 CA HIS A 801 -0.581 1.122 -8.357 1.00 0.00 C ATOM 241 C HIS A 801 -0.801 0.796 -6.882 1.00 0.00 C ATOM 242 O HIS A 801 -1.048 1.687 -6.069 1.00 0.00 O ATOM 243 CB HIS A 801 -1.839 0.785 -9.158 1.00 0.00 C ATOM 244 CG HIS A 801 -2.345 -0.605 -8.922 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.705 -1.730 -9.399 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.435 -1.049 -8.254 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.381 -2.805 -9.036 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.435 -2.420 -8.339 1.00 0.00 N ATOM 249 H HIS A 801 0.468 -0.558 -9.104 1.00 0.00 H ATOM 250 HA HIS A 801 -0.376 2.177 -8.453 1.00 0.00 H ATOM 251 HB2 HIS A 801 -2.626 1.474 -8.887 1.00 0.00 H ATOM 252 HB3 HIS A 801 -1.625 0.887 -10.212 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.170 -0.439 -7.748 1.00 0.00 H ATOM 254 HE1 HIS A 801 -2.117 -3.826 -9.268 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.149 -3.011 -8.024 1.00 0.00 H ATOM 256 N LYS A 802 -0.709 -0.485 -6.544 1.00 0.00 N ATOM 257 CA LYS A 802 -0.896 -0.929 -5.168 1.00 0.00 C ATOM 258 C LYS A 802 0.093 -0.240 -4.234 1.00 0.00 C ATOM 259 O LYS A 802 1.110 0.296 -4.677 1.00 0.00 O ATOM 260 CB LYS A 802 -0.731 -2.448 -5.073 1.00 0.00 C ATOM 261 CG LYS A 802 -1.693 -3.221 -5.958 1.00 0.00 C ATOM 262 CD LYS A 802 -2.016 -4.585 -5.372 1.00 0.00 C ATOM 263 CE LYS A 802 -3.227 -4.526 -4.454 1.00 0.00 C ATOM 264 NZ LYS A 802 -2.879 -3.986 -3.111 1.00 0.00 N ATOM 265 H LYS A 802 -0.509 -1.149 -7.237 1.00 0.00 H ATOM 266 HA LYS A 802 -1.899 -0.665 -4.868 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.277 -2.706 -5.361 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.893 -2.752 -4.049 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.610 -2.658 -6.056 1.00 0.00 H ATOM 270 HG3 LYS A 802 -1.244 -3.354 -6.932 1.00 0.00 H ATOM 271 HD2 LYS A 802 -2.223 -5.274 -6.178 1.00 0.00 H ATOM 272 HD3 LYS A 802 -1.164 -4.935 -4.807 1.00 0.00 H ATOM 273 HE2 LYS A 802 -3.974 -3.890 -4.906 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.625 -5.523 -4.340 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -1.960 -4.362 -2.802 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -3.603 -4.261 -2.417 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -2.824 -2.948 -3.146 1.00 0.00 H ATOM 278 N LEU A 803 -0.209 -0.259 -2.941 1.00 0.00 N ATOM 279 CA LEU A 803 0.655 0.363 -1.944 1.00 0.00 C ATOM 280 C LEU A 803 0.931 -0.594 -0.788 1.00 0.00 C ATOM 281 O LEU A 803 0.111 -1.458 -0.475 1.00 0.00 O ATOM 282 CB LEU A 803 0.015 1.648 -1.415 1.00 0.00 C ATOM 283 CG LEU A 803 -0.429 2.660 -2.471 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.367 3.691 -1.862 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.779 3.341 -3.099 1.00 0.00 C ATOM 286 H LEU A 803 -1.033 -0.701 -2.648 1.00 0.00 H ATOM 287 HA LEU A 803 1.591 0.608 -2.423 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.853 1.371 -0.837 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.734 2.134 -0.771 1.00 0.00 H ATOM 290 HG LEU A 803 -0.967 2.142 -3.254 1.00 0.00 H ATOM 291 HD11 LEU A 803 -1.359 4.586 -2.465 1.00 0.00 H ATOM 292 HD12 LEU A 803 -1.038 3.929 -0.861 1.00 0.00 H ATOM 293 HD13 LEU A 803 -2.369 3.289 -1.825 1.00 0.00 H ATOM 294 HD21 LEU A 803 1.536 3.497 -2.345 1.00 0.00 H ATOM 295 HD22 LEU A 803 0.480 4.293 -3.512 1.00 0.00 H ATOM 296 HD23 LEU A 803 1.176 2.715 -3.884 1.00 0.00 H ATOM 297 N PHE A 804 2.089 -0.433 -0.156 1.00 0.00 N ATOM 298 CA PHE A 804 2.472 -1.282 0.966 1.00 0.00 C ATOM 299 C PHE A 804 2.849 -0.440 2.181 1.00 0.00 C ATOM 300 O PHE A 804 3.971 0.059 2.279 1.00 0.00 O ATOM 301 CB PHE A 804 3.643 -2.185 0.573 1.00 0.00 C ATOM 302 CG PHE A 804 4.364 -2.777 1.750 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.961 -3.989 2.288 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.444 -2.122 2.318 1.00 0.00 C ATOM 305 CE1 PHE A 804 4.623 -4.537 3.371 1.00 0.00 C ATOM 306 CE2 PHE A 804 6.110 -2.665 3.401 1.00 0.00 C ATOM 307 CZ PHE A 804 5.698 -3.874 3.928 1.00 0.00 C ATOM 308 H PHE A 804 2.700 0.273 -0.452 1.00 0.00 H ATOM 309 HA PHE A 804 1.623 -1.898 1.219 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.273 -2.999 -0.033 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.355 -1.610 0.000 1.00 0.00 H ATOM 312 HD1 PHE A 804 3.119 -4.509 1.852 1.00 0.00 H ATOM 313 HD2 PHE A 804 5.767 -1.177 1.907 1.00 0.00 H ATOM 314 HE1 PHE A 804 4.298 -5.482 3.781 1.00 0.00 H ATOM 315 HE2 PHE A 804 6.951 -2.145 3.835 1.00 0.00 H ATOM 316 HZ PHE A 804 6.217 -4.300 4.774 1.00 0.00 H ATOM 317 N ILE A 805 1.905 -0.286 3.103 1.00 0.00 N ATOM 318 CA ILE A 805 2.139 0.495 4.311 1.00 0.00 C ATOM 319 C ILE A 805 2.555 -0.401 5.473 1.00 0.00 C ATOM 320 O ILE A 805 2.054 -1.516 5.621 1.00 0.00 O ATOM 321 CB ILE A 805 0.885 1.292 4.717 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.257 1.957 3.490 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.237 2.334 5.768 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.809 2.974 3.833 1.00 0.00 C ATOM 325 H ILE A 805 1.031 -0.708 2.968 1.00 0.00 H ATOM 326 HA ILE A 805 2.936 1.195 4.107 1.00 0.00 H ATOM 327 HB ILE A 805 0.173 0.606 5.150 1.00 0.00 H ATOM 328 HG12 ILE A 805 1.027 2.461 2.928 1.00 0.00 H ATOM 329 HG13 ILE A 805 -0.195 1.196 2.870 1.00 0.00 H ATOM 330 HG21 ILE A 805 0.413 2.442 6.458 1.00 0.00 H ATOM 331 HG22 ILE A 805 2.118 2.017 6.307 1.00 0.00 H ATOM 332 HG23 ILE A 805 1.430 3.281 5.287 1.00 0.00 H ATOM 333 HD11 ILE A 805 -1.708 2.463 4.142 1.00 0.00 H ATOM 334 HD12 ILE A 805 -0.459 3.607 4.634 1.00 0.00 H ATOM 335 HD13 ILE A 805 -1.021 3.579 2.963 1.00 0.00 H ATOM 336 N SER A 806 3.474 0.095 6.295 1.00 0.00 N ATOM 337 CA SER A 806 3.960 -0.662 7.443 1.00 0.00 C ATOM 338 C SER A 806 4.220 0.260 8.631 1.00 0.00 C ATOM 339 O SER A 806 4.546 1.434 8.460 1.00 0.00 O ATOM 340 CB SER A 806 5.241 -1.415 7.079 1.00 0.00 C ATOM 341 OG SER A 806 6.266 -0.519 6.686 1.00 0.00 O ATOM 342 H SER A 806 3.836 0.990 6.124 1.00 0.00 H ATOM 343 HA SER A 806 3.198 -1.376 7.717 1.00 0.00 H ATOM 344 HB2 SER A 806 5.580 -1.978 7.935 1.00 0.00 H ATOM 345 HB3 SER A 806 5.037 -2.092 6.262 1.00 0.00 H ATOM 346 HG SER A 806 5.965 0.003 5.938 1.00 0.00 H ATOM 347 N GLY A 807 4.072 -0.281 9.836 1.00 0.00 N ATOM 348 CA GLY A 807 4.294 0.506 11.035 1.00 0.00 C ATOM 349 C GLY A 807 3.021 1.147 11.551 1.00 0.00 C ATOM 350 O GLY A 807 3.067 2.053 12.385 1.00 0.00 O ATOM 351 H GLY A 807 3.811 -1.223 9.912 1.00 0.00 H ATOM 352 HA2 GLY A 807 4.699 -0.136 11.804 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.011 1.283 10.815 1.00 0.00 H ATOM 354 N LEU A 808 1.881 0.679 11.055 1.00 0.00 N ATOM 355 CA LEU A 808 0.589 1.214 11.470 1.00 0.00 C ATOM 356 C LEU A 808 0.215 0.715 12.862 1.00 0.00 C ATOM 357 O LEU A 808 0.462 -0.436 13.223 1.00 0.00 O ATOM 358 CB LEU A 808 -0.495 0.819 10.466 1.00 0.00 C ATOM 359 CG LEU A 808 -0.353 1.404 9.060 1.00 0.00 C ATOM 360 CD1 LEU A 808 -1.277 0.688 8.088 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.644 2.898 9.073 1.00 0.00 C ATOM 362 H LEU A 808 1.908 -0.044 10.394 1.00 0.00 H ATOM 363 HA LEU A 808 0.670 2.290 11.496 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.488 -0.257 10.378 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.447 1.140 10.864 1.00 0.00 H ATOM 366 HG LEU A 808 0.663 1.263 8.719 1.00 0.00 H ATOM 367 HD11 LEU A 808 -0.822 -0.240 7.775 1.00 0.00 H ATOM 368 HD12 LEU A 808 -1.447 1.314 7.225 1.00 0.00 H ATOM 369 HD13 LEU A 808 -2.220 0.481 8.573 1.00 0.00 H ATOM 370 HD21 LEU A 808 -1.709 3.058 8.991 1.00 0.00 H ATOM 371 HD22 LEU A 808 -0.145 3.369 8.238 1.00 0.00 H ATOM 372 HD23 LEU A 808 -0.284 3.327 9.996 1.00 0.00 H ATOM 373 N PRO A 809 -0.397 1.600 13.663 1.00 0.00 N ATOM 374 CA PRO A 809 -0.821 1.271 15.027 1.00 0.00 C ATOM 375 C PRO A 809 -1.991 0.293 15.051 1.00 0.00 C ATOM 376 O PRO A 809 -2.950 0.437 14.292 1.00 0.00 O ATOM 377 CB PRO A 809 -1.245 2.625 15.602 1.00 0.00 C ATOM 378 CG PRO A 809 -1.624 3.440 14.414 1.00 0.00 C ATOM 379 CD PRO A 809 -0.723 2.989 13.298 1.00 0.00 C ATOM 380 HA PRO A 809 -0.006 0.870 15.610 1.00 0.00 H ATOM 381 HB2 PRO A 809 -2.083 2.488 16.272 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.419 3.068 16.137 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.657 3.258 14.159 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.467 4.487 14.623 1.00 0.00 H ATOM 385 HD2 PRO A 809 -1.244 3.027 12.353 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.169 3.597 13.265 1.00 0.00 H ATOM 387 N PHE A 810 -1.905 -0.703 15.926 1.00 0.00 N ATOM 388 CA PHE A 810 -2.956 -1.707 16.048 1.00 0.00 C ATOM 389 C PHE A 810 -4.321 -1.046 16.217 1.00 0.00 C ATOM 390 O PHE A 810 -5.328 -1.537 15.706 1.00 0.00 O ATOM 391 CB PHE A 810 -2.674 -2.630 17.235 1.00 0.00 C ATOM 392 CG PHE A 810 -1.213 -2.913 17.440 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.393 -3.208 16.364 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.660 -2.883 18.711 1.00 0.00 C ATOM 395 CE1 PHE A 810 0.952 -3.468 16.549 1.00 0.00 C ATOM 396 CE2 PHE A 810 0.684 -3.142 18.902 1.00 0.00 C ATOM 397 CZ PHE A 810 1.491 -3.436 17.820 1.00 0.00 C ATOM 398 H PHE A 810 -1.115 -0.765 16.504 1.00 0.00 H ATOM 399 HA PHE A 810 -2.962 -2.291 15.141 1.00 0.00 H ATOM 400 HB2 PHE A 810 -3.053 -2.173 18.136 1.00 0.00 H ATOM 401 HB3 PHE A 810 -3.176 -3.572 17.076 1.00 0.00 H ATOM 402 HD1 PHE A 810 -0.814 -3.234 15.368 1.00 0.00 H ATOM 403 HD2 PHE A 810 -1.290 -2.654 19.558 1.00 0.00 H ATOM 404 HE1 PHE A 810 1.580 -3.698 15.701 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.103 -3.116 19.897 1.00 0.00 H ATOM 406 HZ PHE A 810 2.541 -3.638 17.967 1.00 0.00 H ATOM 407 N SER A 811 -4.347 0.070 16.938 1.00 0.00 N ATOM 408 CA SER A 811 -5.588 0.796 17.179 1.00 0.00 C ATOM 409 C SER A 811 -6.321 1.069 15.869 1.00 0.00 C ATOM 410 O SER A 811 -7.512 0.781 15.739 1.00 0.00 O ATOM 411 CB SER A 811 -5.301 2.115 17.900 1.00 0.00 C ATOM 412 OG SER A 811 -4.802 1.884 19.206 1.00 0.00 O ATOM 413 H SER A 811 -3.511 0.412 17.320 1.00 0.00 H ATOM 414 HA SER A 811 -6.216 0.182 17.808 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.567 2.675 17.341 1.00 0.00 H ATOM 416 HB3 SER A 811 -6.214 2.689 17.972 1.00 0.00 H ATOM 417 HG SER A 811 -3.843 1.922 19.193 1.00 0.00 H ATOM 418 N CYS A 812 -5.602 1.626 14.901 1.00 0.00 N ATOM 419 CA CYS A 812 -6.182 1.939 13.600 1.00 0.00 C ATOM 420 C CYS A 812 -6.885 0.720 13.011 1.00 0.00 C ATOM 421 O CYS A 812 -6.611 -0.417 13.398 1.00 0.00 O ATOM 422 CB CYS A 812 -5.099 2.431 12.640 1.00 0.00 C ATOM 423 SG CYS A 812 -5.740 3.169 11.119 1.00 0.00 S ATOM 424 H CYS A 812 -4.657 1.832 15.064 1.00 0.00 H ATOM 425 HA CYS A 812 -6.909 2.724 13.743 1.00 0.00 H ATOM 426 HB2 CYS A 812 -4.498 3.178 13.138 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.468 1.599 12.363 1.00 0.00 H ATOM 428 HG CYS A 812 -5.162 2.560 10.094 1.00 0.00 H ATOM 429 N THR A 813 -7.795 0.964 12.073 1.00 0.00 N ATOM 430 CA THR A 813 -8.540 -0.112 11.432 1.00 0.00 C ATOM 431 C THR A 813 -8.771 0.182 9.955 1.00 0.00 C ATOM 432 O THR A 813 -8.601 1.315 9.503 1.00 0.00 O ATOM 433 CB THR A 813 -9.901 -0.339 12.118 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.526 -1.515 11.590 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.815 0.860 11.917 1.00 0.00 C ATOM 436 H THR A 813 -7.969 1.891 11.807 1.00 0.00 H ATOM 437 HA THR A 813 -7.960 -1.019 11.523 1.00 0.00 H ATOM 438 HB THR A 813 -9.736 -0.473 13.177 1.00 0.00 H ATOM 439 HG1 THR A 813 -11.113 -1.889 12.251 1.00 0.00 H ATOM 440 HG21 THR A 813 -11.628 0.816 12.625 1.00 0.00 H ATOM 441 HG22 THR A 813 -11.211 0.847 10.912 1.00 0.00 H ATOM 442 HG23 THR A 813 -10.253 1.770 12.070 1.00 0.00 H ATOM 443 N LYS A 814 -9.161 -0.844 9.206 1.00 0.00 N ATOM 444 CA LYS A 814 -9.417 -0.695 7.778 1.00 0.00 C ATOM 445 C LYS A 814 -10.094 0.640 7.483 1.00 0.00 C ATOM 446 O LYS A 814 -9.574 1.454 6.720 1.00 0.00 O ATOM 447 CB LYS A 814 -10.292 -1.845 7.274 1.00 0.00 C ATOM 448 CG LYS A 814 -10.060 -2.191 5.813 1.00 0.00 C ATOM 449 CD LYS A 814 -11.193 -3.033 5.252 1.00 0.00 C ATOM 450 CE LYS A 814 -10.956 -4.516 5.490 1.00 0.00 C ATOM 451 NZ LYS A 814 -12.036 -5.353 4.897 1.00 0.00 N ATOM 452 H LYS A 814 -9.279 -1.723 9.624 1.00 0.00 H ATOM 453 HA LYS A 814 -8.468 -0.725 7.265 1.00 0.00 H ATOM 454 HB2 LYS A 814 -10.088 -2.724 7.867 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.330 -1.572 7.396 1.00 0.00 H ATOM 456 HG2 LYS A 814 -9.989 -1.276 5.243 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.135 -2.744 5.726 1.00 0.00 H ATOM 458 HD2 LYS A 814 -12.116 -2.746 5.734 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.270 -2.855 4.189 1.00 0.00 H ATOM 460 HE2 LYS A 814 -10.013 -4.792 5.043 1.00 0.00 H ATOM 461 HE3 LYS A 814 -10.916 -4.695 6.554 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -11.626 -6.189 4.434 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -12.566 -4.804 4.190 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -12.692 -5.667 5.640 1.00 0.00 H ATOM 465 N GLU A 815 -11.255 0.857 8.093 1.00 0.00 N ATOM 466 CA GLU A 815 -12.001 2.094 7.895 1.00 0.00 C ATOM 467 C GLU A 815 -11.074 3.305 7.957 1.00 0.00 C ATOM 468 O GLU A 815 -10.859 3.986 6.955 1.00 0.00 O ATOM 469 CB GLU A 815 -13.102 2.226 8.949 1.00 0.00 C ATOM 470 CG GLU A 815 -14.071 1.056 8.968 1.00 0.00 C ATOM 471 CD GLU A 815 -15.456 1.453 9.440 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.578 1.922 10.591 1.00 0.00 O ATOM 473 OE2 GLU A 815 -16.418 1.295 8.660 1.00 0.00 O ATOM 474 H GLU A 815 -11.618 0.170 8.689 1.00 0.00 H ATOM 475 HA GLU A 815 -12.456 2.054 6.917 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.643 2.303 9.924 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.663 3.128 8.755 1.00 0.00 H ATOM 478 HG2 GLU A 815 -14.150 0.655 7.968 1.00 0.00 H ATOM 479 HG3 GLU A 815 -13.685 0.296 9.630 1.00 0.00 H ATOM 480 N GLU A 816 -10.529 3.566 9.141 1.00 0.00 N ATOM 481 CA GLU A 816 -9.627 4.695 9.335 1.00 0.00 C ATOM 482 C GLU A 816 -8.693 4.855 8.139 1.00 0.00 C ATOM 483 O GLU A 816 -8.745 5.857 7.425 1.00 0.00 O ATOM 484 CB GLU A 816 -8.809 4.509 10.614 1.00 0.00 C ATOM 485 CG GLU A 816 -9.592 4.793 11.884 1.00 0.00 C ATOM 486 CD GLU A 816 -9.639 6.270 12.223 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.601 6.948 12.072 1.00 0.00 O ATOM 488 OE2 GLU A 816 -10.715 6.749 12.639 1.00 0.00 O ATOM 489 H GLU A 816 -10.740 2.986 9.903 1.00 0.00 H ATOM 490 HA GLU A 816 -10.227 5.587 9.429 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.453 3.490 10.655 1.00 0.00 H ATOM 492 HB3 GLU A 816 -7.960 5.176 10.583 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.603 4.437 11.756 1.00 0.00 H ATOM 494 HG3 GLU A 816 -9.127 4.266 12.704 1.00 0.00 H ATOM 495 N LEU A 817 -7.837 3.861 7.927 1.00 0.00 N ATOM 496 CA LEU A 817 -6.890 3.890 6.818 1.00 0.00 C ATOM 497 C LEU A 817 -7.583 4.289 5.519 1.00 0.00 C ATOM 498 O LEU A 817 -7.203 5.267 4.876 1.00 0.00 O ATOM 499 CB LEU A 817 -6.223 2.523 6.654 1.00 0.00 C ATOM 500 CG LEU A 817 -4.896 2.510 5.894 1.00 0.00 C ATOM 501 CD1 LEU A 817 -3.891 3.437 6.560 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.345 1.095 5.809 1.00 0.00 C ATOM 503 H LEU A 817 -7.842 3.088 8.529 1.00 0.00 H ATOM 504 HA LEU A 817 -6.133 4.626 7.048 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.043 2.124 7.640 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.914 1.880 6.128 1.00 0.00 H ATOM 507 HG LEU A 817 -5.062 2.867 4.887 1.00 0.00 H ATOM 508 HD11 LEU A 817 -2.911 3.267 6.139 1.00 0.00 H ATOM 509 HD12 LEU A 817 -3.866 3.239 7.621 1.00 0.00 H ATOM 510 HD13 LEU A 817 -4.182 4.464 6.392 1.00 0.00 H ATOM 511 HD21 LEU A 817 -4.743 0.606 4.932 1.00 0.00 H ATOM 512 HD22 LEU A 817 -4.633 0.542 6.691 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.267 1.132 5.743 1.00 0.00 H ATOM 514 N GLU A 818 -8.604 3.526 5.141 1.00 0.00 N ATOM 515 CA GLU A 818 -9.351 3.801 3.919 1.00 0.00 C ATOM 516 C GLU A 818 -9.710 5.281 3.823 1.00 0.00 C ATOM 517 O GLU A 818 -9.278 5.976 2.904 1.00 0.00 O ATOM 518 CB GLU A 818 -10.624 2.952 3.871 1.00 0.00 C ATOM 519 CG GLU A 818 -11.156 2.733 2.465 1.00 0.00 C ATOM 520 CD GLU A 818 -12.601 2.273 2.454 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.500 3.137 2.532 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.833 1.049 2.366 1.00 0.00 O ATOM 523 H GLU A 818 -8.860 2.759 5.696 1.00 0.00 H ATOM 524 HA GLU A 818 -8.724 3.540 3.081 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.415 1.987 4.310 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.391 3.443 4.452 1.00 0.00 H ATOM 527 HG2 GLU A 818 -11.086 3.661 1.918 1.00 0.00 H ATOM 528 HG3 GLU A 818 -10.551 1.983 1.978 1.00 0.00 H ATOM 529 N GLU A 819 -10.504 5.755 4.778 1.00 0.00 N ATOM 530 CA GLU A 819 -10.923 7.151 4.800 1.00 0.00 C ATOM 531 C GLU A 819 -9.752 8.075 4.475 1.00 0.00 C ATOM 532 O GLU A 819 -9.908 9.062 3.756 1.00 0.00 O ATOM 533 CB GLU A 819 -11.505 7.511 6.168 1.00 0.00 C ATOM 534 CG GLU A 819 -12.998 7.252 6.282 1.00 0.00 C ATOM 535 CD GLU A 819 -13.829 8.315 5.590 1.00 0.00 C ATOM 536 OE1 GLU A 819 -13.374 9.476 5.530 1.00 0.00 O ATOM 537 OE2 GLU A 819 -14.934 7.986 5.110 1.00 0.00 O ATOM 538 H GLU A 819 -10.817 5.151 5.484 1.00 0.00 H ATOM 539 HA GLU A 819 -11.687 7.281 4.049 1.00 0.00 H ATOM 540 HB2 GLU A 819 -11.001 6.929 6.926 1.00 0.00 H ATOM 541 HB3 GLU A 819 -11.329 8.560 6.357 1.00 0.00 H ATOM 542 HG2 GLU A 819 -13.219 6.295 5.832 1.00 0.00 H ATOM 543 HG3 GLU A 819 -13.268 7.228 7.327 1.00 0.00 H ATOM 544 N ILE A 820 -8.581 7.747 5.010 1.00 0.00 N ATOM 545 CA ILE A 820 -7.385 8.546 4.776 1.00 0.00 C ATOM 546 C ILE A 820 -6.876 8.371 3.349 1.00 0.00 C ATOM 547 O ILE A 820 -6.492 9.340 2.693 1.00 0.00 O ATOM 548 CB ILE A 820 -6.259 8.174 5.759 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.737 8.339 7.203 1.00 0.00 C ATOM 550 CG2 ILE A 820 -5.028 9.030 5.503 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.824 7.691 8.220 1.00 0.00 C ATOM 552 H ILE A 820 -8.520 6.948 5.574 1.00 0.00 H ATOM 553 HA ILE A 820 -7.642 9.584 4.931 1.00 0.00 H ATOM 554 HB ILE A 820 -5.991 7.142 5.592 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.802 9.390 7.437 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.716 7.891 7.303 1.00 0.00 H ATOM 557 HG21 ILE A 820 -4.298 8.456 4.951 1.00 0.00 H ATOM 558 HG22 ILE A 820 -5.308 9.901 4.929 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.602 9.341 6.445 1.00 0.00 H ATOM 560 HD11 ILE A 820 -4.867 8.193 8.216 1.00 0.00 H ATOM 561 HD12 ILE A 820 -6.267 7.766 9.202 1.00 0.00 H ATOM 562 HD13 ILE A 820 -5.684 6.650 7.967 1.00 0.00 H ATOM 563 N CYS A 821 -6.879 7.130 2.874 1.00 0.00 N ATOM 564 CA CYS A 821 -6.419 6.828 1.523 1.00 0.00 C ATOM 565 C CYS A 821 -7.290 7.526 0.484 1.00 0.00 C ATOM 566 O CYS A 821 -6.794 8.289 -0.346 1.00 0.00 O ATOM 567 CB CYS A 821 -6.431 5.317 1.285 1.00 0.00 C ATOM 568 SG CYS A 821 -5.313 4.391 2.363 1.00 0.00 S ATOM 569 H CYS A 821 -7.197 6.400 3.445 1.00 0.00 H ATOM 570 HA CYS A 821 -5.407 7.191 1.430 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.430 4.942 1.449 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.143 5.120 0.263 1.00 0.00 H ATOM 573 HG CYS A 821 -5.658 4.638 3.617 1.00 0.00 H ATOM 574 N LYS A 822 -8.590 7.259 0.533 1.00 0.00 N ATOM 575 CA LYS A 822 -9.531 7.861 -0.404 1.00 0.00 C ATOM 576 C LYS A 822 -9.394 9.380 -0.413 1.00 0.00 C ATOM 577 O LYS A 822 -9.846 10.048 -1.343 1.00 0.00 O ATOM 578 CB LYS A 822 -10.965 7.470 -0.040 1.00 0.00 C ATOM 579 CG LYS A 822 -11.402 7.964 1.328 1.00 0.00 C ATOM 580 CD LYS A 822 -12.899 8.217 1.378 1.00 0.00 C ATOM 581 CE LYS A 822 -13.689 6.936 1.159 1.00 0.00 C ATOM 582 NZ LYS A 822 -13.913 6.198 2.433 1.00 0.00 N ATOM 583 H LYS A 822 -8.926 6.642 1.217 1.00 0.00 H ATOM 584 HA LYS A 822 -9.304 7.485 -1.390 1.00 0.00 H ATOM 585 HB2 LYS A 822 -11.637 7.881 -0.780 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.046 6.392 -0.053 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.149 7.219 2.067 1.00 0.00 H ATOM 588 HG3 LYS A 822 -10.883 8.885 1.550 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.155 8.623 2.345 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.162 8.927 0.606 1.00 0.00 H ATOM 591 HE2 LYS A 822 -14.645 7.187 0.725 1.00 0.00 H ATOM 592 HE3 LYS A 822 -13.140 6.302 0.478 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -14.847 5.741 2.421 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -13.872 6.854 3.238 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -13.183 5.467 2.556 1.00 0.00 H ATOM 596 N ALA A 823 -8.766 9.919 0.626 1.00 0.00 N ATOM 597 CA ALA A 823 -8.566 11.359 0.735 1.00 0.00 C ATOM 598 C ALA A 823 -7.680 11.877 -0.393 1.00 0.00 C ATOM 599 O ALA A 823 -7.857 12.999 -0.869 1.00 0.00 O ATOM 600 CB ALA A 823 -7.960 11.706 2.087 1.00 0.00 C ATOM 601 H ALA A 823 -8.427 9.334 1.336 1.00 0.00 H ATOM 602 HA ALA A 823 -9.533 11.836 0.668 1.00 0.00 H ATOM 603 HB1 ALA A 823 -8.439 11.119 2.857 1.00 0.00 H ATOM 604 HB2 ALA A 823 -6.902 11.490 2.074 1.00 0.00 H ATOM 605 HB3 ALA A 823 -8.110 12.756 2.289 1.00 0.00 H ATOM 606 N HIS A 824 -6.726 11.054 -0.816 1.00 0.00 N ATOM 607 CA HIS A 824 -5.812 11.430 -1.889 1.00 0.00 C ATOM 608 C HIS A 824 -6.441 11.169 -3.254 1.00 0.00 C ATOM 609 O HIS A 824 -6.562 12.076 -4.076 1.00 0.00 O ATOM 610 CB HIS A 824 -4.499 10.658 -1.763 1.00 0.00 C ATOM 611 CG HIS A 824 -3.781 10.904 -0.471 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.383 12.157 -0.058 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.392 10.047 0.502 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.778 12.061 1.113 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.771 10.791 1.475 1.00 0.00 N ATOM 616 H HIS A 824 -6.635 10.173 -0.397 1.00 0.00 H ATOM 617 HA HIS A 824 -5.609 12.486 -1.796 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.703 9.600 -1.832 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.840 10.946 -2.569 1.00 0.00 H ATOM 620 HD2 HIS A 824 -3.541 8.976 0.512 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.361 12.881 1.678 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.310 10.431 2.261 1.00 0.00 H ATOM 623 N GLY A 825 -6.838 9.922 -3.489 1.00 0.00 N ATOM 624 CA GLY A 825 -7.448 9.564 -4.756 1.00 0.00 C ATOM 625 C GLY A 825 -8.643 8.648 -4.586 1.00 0.00 C ATOM 626 O GLY A 825 -9.536 8.921 -3.783 1.00 0.00 O ATOM 627 H GLY A 825 -6.715 9.239 -2.796 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.766 10.465 -5.258 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.711 9.064 -5.369 1.00 0.00 H ATOM 630 N THR A 826 -8.664 7.556 -5.345 1.00 0.00 N ATOM 631 CA THR A 826 -9.760 6.598 -5.276 1.00 0.00 C ATOM 632 C THR A 826 -9.258 5.216 -4.873 1.00 0.00 C ATOM 633 O THR A 826 -8.387 4.645 -5.529 1.00 0.00 O ATOM 634 CB THR A 826 -10.497 6.491 -6.625 1.00 0.00 C ATOM 635 OG1 THR A 826 -10.955 7.783 -7.037 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.678 5.537 -6.521 1.00 0.00 C ATOM 637 H THR A 826 -7.923 7.393 -5.965 1.00 0.00 H ATOM 638 HA THR A 826 -10.462 6.947 -4.533 1.00 0.00 H ATOM 639 HB THR A 826 -9.808 6.108 -7.365 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.344 8.239 -6.286 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.629 4.815 -7.323 1.00 0.00 H ATOM 642 HG22 THR A 826 -12.599 6.096 -6.596 1.00 0.00 H ATOM 643 HG23 THR A 826 -11.643 5.024 -5.572 1.00 0.00 H ATOM 644 N VAL A 827 -9.814 4.683 -3.789 1.00 0.00 N ATOM 645 CA VAL A 827 -9.424 3.367 -3.299 1.00 0.00 C ATOM 646 C VAL A 827 -10.280 2.271 -3.925 1.00 0.00 C ATOM 647 O VAL A 827 -11.461 2.133 -3.605 1.00 0.00 O ATOM 648 CB VAL A 827 -9.540 3.281 -1.766 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.099 1.912 -1.272 1.00 0.00 C ATOM 650 CG2 VAL A 827 -8.723 4.383 -1.108 1.00 0.00 C ATOM 651 H VAL A 827 -10.503 5.187 -3.309 1.00 0.00 H ATOM 652 HA VAL A 827 -8.391 3.202 -3.571 1.00 0.00 H ATOM 653 HB VAL A 827 -10.576 3.421 -1.495 1.00 0.00 H ATOM 654 HG11 VAL A 827 -9.804 1.165 -1.607 1.00 0.00 H ATOM 655 HG12 VAL A 827 -8.119 1.686 -1.664 1.00 0.00 H ATOM 656 HG13 VAL A 827 -9.064 1.913 -0.192 1.00 0.00 H ATOM 657 HG21 VAL A 827 -8.432 4.071 -0.116 1.00 0.00 H ATOM 658 HG22 VAL A 827 -7.838 4.576 -1.697 1.00 0.00 H ATOM 659 HG23 VAL A 827 -9.316 5.283 -1.044 1.00 0.00 H ATOM 660 N LYS A 828 -9.677 1.494 -4.817 1.00 0.00 N ATOM 661 CA LYS A 828 -10.383 0.408 -5.488 1.00 0.00 C ATOM 662 C LYS A 828 -10.600 -0.767 -4.540 1.00 0.00 C ATOM 663 O LYS A 828 -11.643 -1.420 -4.573 1.00 0.00 O ATOM 664 CB LYS A 828 -9.600 -0.053 -6.719 1.00 0.00 C ATOM 665 CG LYS A 828 -9.420 1.031 -7.767 1.00 0.00 C ATOM 666 CD LYS A 828 -10.732 1.366 -8.455 1.00 0.00 C ATOM 667 CE LYS A 828 -11.057 0.364 -9.553 1.00 0.00 C ATOM 668 NZ LYS A 828 -11.854 -0.784 -9.039 1.00 0.00 N ATOM 669 H LYS A 828 -8.733 1.653 -5.030 1.00 0.00 H ATOM 670 HA LYS A 828 -11.345 0.783 -5.803 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.622 -0.387 -6.404 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.124 -0.881 -7.174 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.039 1.922 -7.288 1.00 0.00 H ATOM 674 HG3 LYS A 828 -8.712 0.688 -8.508 1.00 0.00 H ATOM 675 HD2 LYS A 828 -11.527 1.350 -7.724 1.00 0.00 H ATOM 676 HD3 LYS A 828 -10.660 2.353 -8.890 1.00 0.00 H ATOM 677 HE2 LYS A 828 -11.620 0.866 -10.325 1.00 0.00 H ATOM 678 HE3 LYS A 828 -10.131 -0.008 -9.968 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -12.537 -0.454 -8.328 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -11.226 -1.486 -8.599 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -12.372 -1.237 -9.819 1.00 0.00 H ATOM 682 N ASP A 829 -9.609 -1.030 -3.695 1.00 0.00 N ATOM 683 CA ASP A 829 -9.692 -2.126 -2.736 1.00 0.00 C ATOM 684 C ASP A 829 -8.609 -1.998 -1.670 1.00 0.00 C ATOM 685 O ASP A 829 -7.471 -1.631 -1.966 1.00 0.00 O ATOM 686 CB ASP A 829 -9.564 -3.471 -3.453 1.00 0.00 C ATOM 687 CG ASP A 829 -10.867 -3.916 -4.087 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.868 -4.047 -3.354 1.00 0.00 O ATOM 689 OD2 ASP A 829 -10.885 -4.133 -5.317 1.00 0.00 O ATOM 690 H ASP A 829 -8.802 -0.474 -3.717 1.00 0.00 H ATOM 691 HA ASP A 829 -10.658 -2.074 -2.257 1.00 0.00 H ATOM 692 HB2 ASP A 829 -8.817 -3.388 -4.229 1.00 0.00 H ATOM 693 HB3 ASP A 829 -9.255 -4.222 -2.741 1.00 0.00 H ATOM 694 N LEU A 830 -8.969 -2.302 -0.428 1.00 0.00 N ATOM 695 CA LEU A 830 -8.028 -2.220 0.684 1.00 0.00 C ATOM 696 C LEU A 830 -7.971 -3.540 1.447 1.00 0.00 C ATOM 697 O LEU A 830 -9.004 -4.125 1.773 1.00 0.00 O ATOM 698 CB LEU A 830 -8.425 -1.087 1.632 1.00 0.00 C ATOM 699 CG LEU A 830 -7.303 -0.509 2.494 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.686 0.866 3.018 1.00 0.00 C ATOM 701 CD2 LEU A 830 -6.978 -1.449 3.646 1.00 0.00 C ATOM 702 H LEU A 830 -9.890 -2.588 -0.253 1.00 0.00 H ATOM 703 HA LEU A 830 -7.051 -2.012 0.276 1.00 0.00 H ATOM 704 HB2 LEU A 830 -8.830 -0.284 1.035 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.192 -1.464 2.293 1.00 0.00 H ATOM 706 HG LEU A 830 -6.413 -0.400 1.890 1.00 0.00 H ATOM 707 HD11 LEU A 830 -7.172 1.625 2.446 1.00 0.00 H ATOM 708 HD12 LEU A 830 -7.405 0.947 4.057 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.753 1.003 2.922 1.00 0.00 H ATOM 710 HD21 LEU A 830 -5.922 -1.673 3.640 1.00 0.00 H ATOM 711 HD22 LEU A 830 -7.541 -2.364 3.534 1.00 0.00 H ATOM 712 HD23 LEU A 830 -7.241 -0.977 4.581 1.00 0.00 H ATOM 713 N ARG A 831 -6.757 -4.002 1.729 1.00 0.00 N ATOM 714 CA ARG A 831 -6.565 -5.252 2.455 1.00 0.00 C ATOM 715 C ARG A 831 -5.606 -5.059 3.626 1.00 0.00 C ATOM 716 O ARG A 831 -4.678 -4.252 3.556 1.00 0.00 O ATOM 717 CB ARG A 831 -6.029 -6.334 1.516 1.00 0.00 C ATOM 718 CG ARG A 831 -5.856 -7.688 2.184 1.00 0.00 C ATOM 719 CD ARG A 831 -7.127 -8.520 2.095 1.00 0.00 C ATOM 720 NE ARG A 831 -8.037 -8.249 3.204 1.00 0.00 N ATOM 721 CZ ARG A 831 -7.862 -8.727 4.431 1.00 0.00 C ATOM 722 NH1 ARG A 831 -6.816 -9.495 4.705 1.00 0.00 N ATOM 723 NH2 ARG A 831 -8.734 -8.436 5.388 1.00 0.00 N ATOM 724 H ARG A 831 -5.972 -3.490 1.442 1.00 0.00 H ATOM 725 HA ARG A 831 -7.525 -5.563 2.838 1.00 0.00 H ATOM 726 HB2 ARG A 831 -6.715 -6.450 0.690 1.00 0.00 H ATOM 727 HB3 ARG A 831 -5.069 -6.019 1.135 1.00 0.00 H ATOM 728 HG2 ARG A 831 -5.055 -8.222 1.693 1.00 0.00 H ATOM 729 HG3 ARG A 831 -5.607 -7.537 3.223 1.00 0.00 H ATOM 730 HD2 ARG A 831 -7.628 -8.289 1.167 1.00 0.00 H ATOM 731 HD3 ARG A 831 -6.858 -9.565 2.108 1.00 0.00 H ATOM 732 HE ARG A 831 -8.816 -7.683 3.025 1.00 0.00 H ATOM 733 HH11 ARG A 831 -6.157 -9.715 3.986 1.00 0.00 H ATOM 734 HH12 ARG A 831 -6.686 -9.853 5.630 1.00 0.00 H ATOM 735 HH21 ARG A 831 -9.523 -7.857 5.186 1.00 0.00 H ATOM 736 HH22 ARG A 831 -8.602 -8.797 6.311 1.00 0.00 H ATOM 737 N LEU A 832 -5.837 -5.803 4.702 1.00 0.00 N ATOM 738 CA LEU A 832 -4.994 -5.714 5.889 1.00 0.00 C ATOM 739 C LEU A 832 -4.262 -7.029 6.137 1.00 0.00 C ATOM 740 O LEU A 832 -4.882 -8.087 6.242 1.00 0.00 O ATOM 741 CB LEU A 832 -5.838 -5.349 7.111 1.00 0.00 C ATOM 742 CG LEU A 832 -6.748 -4.129 6.960 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.816 -4.122 8.042 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.930 -2.846 7.005 1.00 0.00 C ATOM 745 H LEU A 832 -6.592 -6.428 4.698 1.00 0.00 H ATOM 746 HA LEU A 832 -4.265 -4.936 5.720 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.461 -6.198 7.348 1.00 0.00 H ATOM 748 HB3 LEU A 832 -5.163 -5.160 7.934 1.00 0.00 H ATOM 749 HG LEU A 832 -7.245 -4.176 6.001 1.00 0.00 H ATOM 750 HD11 LEU A 832 -8.790 -4.217 7.587 1.00 0.00 H ATOM 751 HD12 LEU A 832 -7.765 -3.193 8.591 1.00 0.00 H ATOM 752 HD13 LEU A 832 -7.650 -4.948 8.717 1.00 0.00 H ATOM 753 HD21 LEU A 832 -6.550 -2.038 7.364 1.00 0.00 H ATOM 754 HD22 LEU A 832 -5.573 -2.612 6.012 1.00 0.00 H ATOM 755 HD23 LEU A 832 -5.089 -2.979 7.669 1.00 0.00 H ATOM 756 N VAL A 833 -2.938 -6.954 6.231 1.00 0.00 N ATOM 757 CA VAL A 833 -2.121 -8.138 6.470 1.00 0.00 C ATOM 758 C VAL A 833 -2.277 -8.634 7.903 1.00 0.00 C ATOM 759 O VAL A 833 -1.674 -8.090 8.830 1.00 0.00 O ATOM 760 CB VAL A 833 -0.632 -7.857 6.195 1.00 0.00 C ATOM 761 CG1 VAL A 833 0.210 -9.086 6.502 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.431 -7.409 4.755 1.00 0.00 C ATOM 763 H VAL A 833 -2.501 -6.082 6.139 1.00 0.00 H ATOM 764 HA VAL A 833 -2.450 -8.913 5.794 1.00 0.00 H ATOM 765 HB VAL A 833 -0.311 -7.057 6.847 1.00 0.00 H ATOM 766 HG11 VAL A 833 -0.067 -9.887 5.832 1.00 0.00 H ATOM 767 HG12 VAL A 833 1.255 -8.849 6.369 1.00 0.00 H ATOM 768 HG13 VAL A 833 0.037 -9.395 7.522 1.00 0.00 H ATOM 769 HG21 VAL A 833 0.625 -7.347 4.542 1.00 0.00 H ATOM 770 HG22 VAL A 833 -0.892 -8.123 4.088 1.00 0.00 H ATOM 771 HG23 VAL A 833 -0.885 -6.440 4.613 1.00 0.00 H ATOM 772 N THR A 834 -3.091 -9.670 8.080 1.00 0.00 N ATOM 773 CA THR A 834 -3.328 -10.239 9.401 1.00 0.00 C ATOM 774 C THR A 834 -2.747 -11.645 9.506 1.00 0.00 C ATOM 775 O THR A 834 -2.415 -12.266 8.497 1.00 0.00 O ATOM 776 CB THR A 834 -4.832 -10.292 9.729 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.545 -10.921 8.658 1.00 0.00 O ATOM 778 CG2 THR A 834 -5.384 -8.893 9.959 1.00 0.00 C ATOM 779 H THR A 834 -3.543 -10.059 7.303 1.00 0.00 H ATOM 780 HA THR A 834 -2.844 -9.605 10.129 1.00 0.00 H ATOM 781 HB THR A 834 -4.968 -10.870 10.631 1.00 0.00 H ATOM 782 HG1 THR A 834 -6.327 -11.355 9.007 1.00 0.00 H ATOM 783 HG21 THR A 834 -6.031 -8.622 9.138 1.00 0.00 H ATOM 784 HG22 THR A 834 -4.568 -8.189 10.023 1.00 0.00 H ATOM 785 HG23 THR A 834 -5.947 -8.876 10.880 1.00 0.00 H ATOM 786 N ASN A 835 -2.627 -12.141 10.733 1.00 0.00 N ATOM 787 CA ASN A 835 -2.087 -13.474 10.969 1.00 0.00 C ATOM 788 C ASN A 835 -3.206 -14.475 11.241 1.00 0.00 C ATOM 789 O ASN A 835 -4.387 -14.141 11.148 1.00 0.00 O ATOM 790 CB ASN A 835 -1.111 -13.450 12.148 1.00 0.00 C ATOM 791 CG ASN A 835 -1.521 -12.456 13.217 1.00 0.00 C ATOM 792 OD1 ASN A 835 -0.681 -11.757 13.785 1.00 0.00 O ATOM 793 ND2 ASN A 835 -2.817 -12.388 13.496 1.00 0.00 N ATOM 794 H ASN A 835 -2.909 -11.597 11.498 1.00 0.00 H ATOM 795 HA ASN A 835 -1.555 -13.779 10.080 1.00 0.00 H ATOM 796 HB2 ASN A 835 -1.072 -14.433 12.594 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.129 -13.183 11.789 1.00 0.00 H ATOM 798 HD21 ASN A 835 -3.429 -12.975 13.004 1.00 0.00 H ATOM 799 HD22 ASN A 835 -3.109 -11.753 14.183 1.00 0.00 H ATOM 800 N ARG A 836 -2.825 -15.703 11.578 1.00 0.00 N ATOM 801 CA ARG A 836 -3.796 -16.753 11.862 1.00 0.00 C ATOM 802 C ARG A 836 -4.690 -16.362 13.035 1.00 0.00 C ATOM 803 O ARG A 836 -5.689 -17.025 13.315 1.00 0.00 O ATOM 804 CB ARG A 836 -3.080 -18.069 12.169 1.00 0.00 C ATOM 805 CG ARG A 836 -2.502 -18.749 10.938 1.00 0.00 C ATOM 806 CD ARG A 836 -3.536 -19.622 10.246 1.00 0.00 C ATOM 807 NE ARG A 836 -2.920 -20.727 9.516 1.00 0.00 N ATOM 808 CZ ARG A 836 -2.295 -20.581 8.353 1.00 0.00 C ATOM 809 NH1 ARG A 836 -2.204 -19.383 7.791 1.00 0.00 N ATOM 810 NH2 ARG A 836 -1.759 -21.634 7.749 1.00 0.00 N ATOM 811 H ARG A 836 -1.869 -15.909 11.635 1.00 0.00 H ATOM 812 HA ARG A 836 -4.411 -16.883 10.984 1.00 0.00 H ATOM 813 HB2 ARG A 836 -2.272 -17.875 12.858 1.00 0.00 H ATOM 814 HB3 ARG A 836 -3.782 -18.747 12.631 1.00 0.00 H ATOM 815 HG2 ARG A 836 -2.164 -17.992 10.246 1.00 0.00 H ATOM 816 HG3 ARG A 836 -1.666 -19.364 11.238 1.00 0.00 H ATOM 817 HD2 ARG A 836 -4.205 -20.025 10.992 1.00 0.00 H ATOM 818 HD3 ARG A 836 -4.096 -19.012 9.553 1.00 0.00 H ATOM 819 HE ARG A 836 -2.976 -21.620 9.913 1.00 0.00 H ATOM 820 HH11 ARG A 836 -2.605 -18.587 8.244 1.00 0.00 H ATOM 821 HH12 ARG A 836 -1.731 -19.276 6.916 1.00 0.00 H ATOM 822 HH21 ARG A 836 -1.826 -22.538 8.170 1.00 0.00 H ATOM 823 HH22 ARG A 836 -1.289 -21.523 6.874 1.00 0.00 H ATOM 824 N ALA A 837 -4.324 -15.283 13.718 1.00 0.00 N ATOM 825 CA ALA A 837 -5.093 -14.803 14.860 1.00 0.00 C ATOM 826 C ALA A 837 -6.065 -13.704 14.444 1.00 0.00 C ATOM 827 O ALA A 837 -6.775 -13.142 15.277 1.00 0.00 O ATOM 828 CB ALA A 837 -4.160 -14.301 15.951 1.00 0.00 C ATOM 829 H ALA A 837 -3.518 -14.796 13.447 1.00 0.00 H ATOM 830 HA ALA A 837 -5.656 -15.636 15.257 1.00 0.00 H ATOM 831 HB1 ALA A 837 -4.672 -14.329 16.902 1.00 0.00 H ATOM 832 HB2 ALA A 837 -3.285 -14.931 15.995 1.00 0.00 H ATOM 833 HB3 ALA A 837 -3.864 -13.286 15.732 1.00 0.00 H ATOM 834 N GLY A 838 -6.092 -13.402 13.150 1.00 0.00 N ATOM 835 CA GLY A 838 -6.980 -12.371 12.647 1.00 0.00 C ATOM 836 C GLY A 838 -6.673 -11.006 13.231 1.00 0.00 C ATOM 837 O GLY A 838 -7.557 -10.156 13.341 1.00 0.00 O ATOM 838 H GLY A 838 -5.504 -13.884 12.531 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.884 -12.321 11.572 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.997 -12.635 12.895 1.00 0.00 H ATOM 841 N LYS A 839 -5.417 -10.795 13.609 1.00 0.00 N ATOM 842 CA LYS A 839 -4.994 -9.525 14.186 1.00 0.00 C ATOM 843 C LYS A 839 -4.075 -8.772 13.230 1.00 0.00 C ATOM 844 O LYS A 839 -3.263 -9.362 12.517 1.00 0.00 O ATOM 845 CB LYS A 839 -4.280 -9.759 15.519 1.00 0.00 C ATOM 846 CG LYS A 839 -5.075 -10.609 16.495 1.00 0.00 C ATOM 847 CD LYS A 839 -5.982 -9.756 17.366 1.00 0.00 C ATOM 848 CE LYS A 839 -6.934 -10.613 18.186 1.00 0.00 C ATOM 849 NZ LYS A 839 -7.326 -9.945 19.458 1.00 0.00 N ATOM 850 H LYS A 839 -4.757 -11.512 13.496 1.00 0.00 H ATOM 851 HA LYS A 839 -5.877 -8.929 14.361 1.00 0.00 H ATOM 852 HB2 LYS A 839 -3.339 -10.253 15.327 1.00 0.00 H ATOM 853 HB3 LYS A 839 -4.086 -8.802 15.983 1.00 0.00 H ATOM 854 HG2 LYS A 839 -5.683 -11.307 15.938 1.00 0.00 H ATOM 855 HG3 LYS A 839 -4.388 -11.152 17.128 1.00 0.00 H ATOM 856 HD2 LYS A 839 -5.373 -9.170 18.039 1.00 0.00 H ATOM 857 HD3 LYS A 839 -6.559 -9.096 16.734 1.00 0.00 H ATOM 858 HE2 LYS A 839 -7.821 -10.803 17.601 1.00 0.00 H ATOM 859 HE3 LYS A 839 -6.447 -11.549 18.416 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -6.478 -9.677 19.997 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -7.902 -10.589 20.037 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -7.880 -9.089 19.256 1.00 0.00 H ATOM 863 N PRO A 840 -4.202 -7.437 13.213 1.00 0.00 N ATOM 864 CA PRO A 840 -3.389 -6.574 12.351 1.00 0.00 C ATOM 865 C PRO A 840 -1.929 -6.528 12.788 1.00 0.00 C ATOM 866 O PRO A 840 -1.620 -6.154 13.920 1.00 0.00 O ATOM 867 CB PRO A 840 -4.039 -5.198 12.510 1.00 0.00 C ATOM 868 CG PRO A 840 -4.699 -5.244 13.845 1.00 0.00 C ATOM 869 CD PRO A 840 -5.149 -6.666 14.036 1.00 0.00 C ATOM 870 HA PRO A 840 -3.444 -6.883 11.317 1.00 0.00 H ATOM 871 HB2 PRO A 840 -3.278 -4.431 12.471 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.758 -5.041 11.720 1.00 0.00 H ATOM 873 HG2 PRO A 840 -3.993 -4.967 14.613 1.00 0.00 H ATOM 874 HG3 PRO A 840 -5.549 -4.577 13.857 1.00 0.00 H ATOM 875 HD2 PRO A 840 -5.075 -6.948 15.076 1.00 0.00 H ATOM 876 HD3 PRO A 840 -6.161 -6.793 13.680 1.00 0.00 H ATOM 877 N LYS A 841 -1.033 -6.909 11.884 1.00 0.00 N ATOM 878 CA LYS A 841 0.396 -6.909 12.175 1.00 0.00 C ATOM 879 C LYS A 841 1.033 -5.582 11.777 1.00 0.00 C ATOM 880 O LYS A 841 2.254 -5.474 11.674 1.00 0.00 O ATOM 881 CB LYS A 841 1.087 -8.060 11.439 1.00 0.00 C ATOM 882 CG LYS A 841 0.697 -9.434 11.956 1.00 0.00 C ATOM 883 CD LYS A 841 1.490 -10.533 11.270 1.00 0.00 C ATOM 884 CE LYS A 841 1.002 -10.768 9.848 1.00 0.00 C ATOM 885 NZ LYS A 841 2.023 -11.467 9.020 1.00 0.00 N ATOM 886 H LYS A 841 -1.340 -7.197 10.998 1.00 0.00 H ATOM 887 HA LYS A 841 0.518 -7.049 13.238 1.00 0.00 H ATOM 888 HB2 LYS A 841 0.831 -8.006 10.391 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.156 -7.949 11.546 1.00 0.00 H ATOM 890 HG2 LYS A 841 0.887 -9.477 13.018 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.356 -9.592 11.770 1.00 0.00 H ATOM 892 HD2 LYS A 841 2.531 -10.249 11.238 1.00 0.00 H ATOM 893 HD3 LYS A 841 1.382 -11.449 11.834 1.00 0.00 H ATOM 894 HE2 LYS A 841 0.107 -11.369 9.883 1.00 0.00 H ATOM 895 HE3 LYS A 841 0.777 -9.813 9.396 1.00 0.00 H ATOM 896 HZ1 LYS A 841 1.573 -11.903 8.190 1.00 0.00 H ATOM 897 HZ2 LYS A 841 2.487 -12.212 9.578 1.00 0.00 H ATOM 898 HZ3 LYS A 841 2.744 -10.792 8.695 1.00 0.00 H ATOM 899 N GLY A 842 0.196 -4.572 11.555 1.00 0.00 N ATOM 900 CA GLY A 842 0.697 -3.265 11.172 1.00 0.00 C ATOM 901 C GLY A 842 0.803 -3.103 9.669 1.00 0.00 C ATOM 902 O GLY A 842 0.632 -2.003 9.141 1.00 0.00 O ATOM 903 H GLY A 842 -0.768 -4.716 11.652 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.030 -2.509 11.559 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.675 -3.125 11.608 1.00 0.00 H ATOM 906 N LEU A 843 1.089 -4.200 8.976 1.00 0.00 N ATOM 907 CA LEU A 843 1.221 -4.174 7.523 1.00 0.00 C ATOM 908 C LEU A 843 -0.149 -4.180 6.852 1.00 0.00 C ATOM 909 O LEU A 843 -1.060 -4.886 7.284 1.00 0.00 O ATOM 910 CB LEU A 843 2.041 -5.374 7.044 1.00 0.00 C ATOM 911 CG LEU A 843 3.454 -5.491 7.615 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.986 -6.905 7.439 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.383 -4.484 6.952 1.00 0.00 C ATOM 914 H LEU A 843 1.214 -5.047 9.451 1.00 0.00 H ATOM 915 HA LEU A 843 1.736 -3.265 7.253 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.502 -6.270 7.310 1.00 0.00 H ATOM 917 HB3 LEU A 843 2.121 -5.310 5.969 1.00 0.00 H ATOM 918 HG LEU A 843 3.427 -5.275 8.675 1.00 0.00 H ATOM 919 HD11 LEU A 843 4.717 -6.918 6.645 1.00 0.00 H ATOM 920 HD12 LEU A 843 3.170 -7.567 7.189 1.00 0.00 H ATOM 921 HD13 LEU A 843 4.446 -7.233 8.359 1.00 0.00 H ATOM 922 HD21 LEU A 843 5.129 -4.161 7.662 1.00 0.00 H ATOM 923 HD22 LEU A 843 3.809 -3.630 6.620 1.00 0.00 H ATOM 924 HD23 LEU A 843 4.867 -4.945 6.104 1.00 0.00 H ATOM 925 N ALA A 844 -0.286 -3.391 5.792 1.00 0.00 N ATOM 926 CA ALA A 844 -1.543 -3.309 5.058 1.00 0.00 C ATOM 927 C ALA A 844 -1.302 -2.968 3.592 1.00 0.00 C ATOM 928 O ALA A 844 -0.311 -2.321 3.249 1.00 0.00 O ATOM 929 CB ALA A 844 -2.461 -2.277 5.698 1.00 0.00 C ATOM 930 H ALA A 844 0.476 -2.852 5.495 1.00 0.00 H ATOM 931 HA ALA A 844 -2.029 -4.272 5.118 1.00 0.00 H ATOM 932 HB1 ALA A 844 -3.041 -1.787 4.929 1.00 0.00 H ATOM 933 HB2 ALA A 844 -3.125 -2.768 6.393 1.00 0.00 H ATOM 934 HB3 ALA A 844 -1.867 -1.544 6.223 1.00 0.00 H ATOM 935 N TYR A 845 -2.212 -3.407 2.730 1.00 0.00 N ATOM 936 CA TYR A 845 -2.096 -3.151 1.299 1.00 0.00 C ATOM 937 C TYR A 845 -3.275 -2.324 0.796 1.00 0.00 C ATOM 938 O TYR A 845 -4.423 -2.570 1.166 1.00 0.00 O ATOM 939 CB TYR A 845 -2.017 -4.470 0.528 1.00 0.00 C ATOM 940 CG TYR A 845 -0.630 -5.069 0.492 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.118 -5.752 1.588 1.00 0.00 C ATOM 942 CD2 TYR A 845 0.170 -4.952 -0.638 1.00 0.00 C ATOM 943 CE1 TYR A 845 1.150 -6.300 1.560 1.00 0.00 C ATOM 944 CE2 TYR A 845 1.438 -5.498 -0.676 1.00 0.00 C ATOM 945 CZ TYR A 845 1.924 -6.170 0.426 1.00 0.00 C ATOM 946 OH TYR A 845 3.187 -6.716 0.393 1.00 0.00 O ATOM 947 H TYR A 845 -2.979 -3.917 3.063 1.00 0.00 H ATOM 948 HA TYR A 845 -1.185 -2.595 1.134 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.676 -5.189 0.990 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.333 -4.303 -0.491 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.727 -5.852 2.475 1.00 0.00 H ATOM 952 HD2 TYR A 845 -0.214 -4.424 -1.500 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.530 -6.828 2.422 1.00 0.00 H ATOM 954 HE2 TYR A 845 2.045 -5.396 -1.564 1.00 0.00 H ATOM 955 HH TYR A 845 3.321 -7.260 1.173 1.00 0.00 H ATOM 956 N VAL A 846 -2.983 -1.343 -0.052 1.00 0.00 N ATOM 957 CA VAL A 846 -4.018 -0.480 -0.609 1.00 0.00 C ATOM 958 C VAL A 846 -3.994 -0.506 -2.133 1.00 0.00 C ATOM 959 O VAL A 846 -2.928 -0.562 -2.745 1.00 0.00 O ATOM 960 CB VAL A 846 -3.854 0.974 -0.128 1.00 0.00 C ATOM 961 CG1 VAL A 846 -4.961 1.851 -0.694 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.839 1.034 1.392 1.00 0.00 C ATOM 963 H VAL A 846 -2.049 -1.197 -0.310 1.00 0.00 H ATOM 964 HA VAL A 846 -4.976 -0.844 -0.267 1.00 0.00 H ATOM 965 HB VAL A 846 -2.908 1.348 -0.492 1.00 0.00 H ATOM 966 HG11 VAL A 846 -4.932 1.816 -1.773 1.00 0.00 H ATOM 967 HG12 VAL A 846 -5.919 1.492 -0.346 1.00 0.00 H ATOM 968 HG13 VAL A 846 -4.817 2.870 -0.364 1.00 0.00 H ATOM 969 HG21 VAL A 846 -4.470 1.845 1.725 1.00 0.00 H ATOM 970 HG22 VAL A 846 -4.210 0.102 1.793 1.00 0.00 H ATOM 971 HG23 VAL A 846 -2.829 1.198 1.736 1.00 0.00 H ATOM 972 N GLU A 847 -5.177 -0.464 -2.738 1.00 0.00 N ATOM 973 CA GLU A 847 -5.291 -0.483 -4.192 1.00 0.00 C ATOM 974 C GLU A 847 -6.088 0.719 -4.691 1.00 0.00 C ATOM 975 O GLU A 847 -7.219 0.949 -4.263 1.00 0.00 O ATOM 976 CB GLU A 847 -5.957 -1.779 -4.657 1.00 0.00 C ATOM 977 CG GLU A 847 -5.653 -2.136 -6.102 1.00 0.00 C ATOM 978 CD GLU A 847 -6.492 -3.294 -6.606 1.00 0.00 C ATOM 979 OE1 GLU A 847 -7.671 -3.068 -6.949 1.00 0.00 O ATOM 980 OE2 GLU A 847 -5.969 -4.427 -6.657 1.00 0.00 O ATOM 981 H GLU A 847 -5.991 -0.419 -2.195 1.00 0.00 H ATOM 982 HA GLU A 847 -4.294 -0.434 -4.604 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.619 -2.589 -4.028 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.027 -1.677 -4.551 1.00 0.00 H ATOM 985 HG2 GLU A 847 -5.849 -1.274 -6.721 1.00 0.00 H ATOM 986 HG3 GLU A 847 -4.610 -2.405 -6.181 1.00 0.00 H ATOM 987 N TYR A 848 -5.489 1.483 -5.598 1.00 0.00 N ATOM 988 CA TYR A 848 -6.140 2.663 -6.153 1.00 0.00 C ATOM 989 C TYR A 848 -6.672 2.383 -7.555 1.00 0.00 C ATOM 990 O TYR A 848 -6.566 1.265 -8.059 1.00 0.00 O ATOM 991 CB TYR A 848 -5.164 3.840 -6.192 1.00 0.00 C ATOM 992 CG TYR A 848 -5.128 4.640 -4.910 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.507 4.139 -3.772 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.716 5.897 -4.835 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.473 4.867 -2.598 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.686 6.632 -3.666 1.00 0.00 C ATOM 997 CZ TYR A 848 -5.063 6.112 -2.550 1.00 0.00 C ATOM 998 OH TYR A 848 -5.032 6.841 -1.383 1.00 0.00 O ATOM 999 H TYR A 848 -4.586 1.249 -5.900 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.970 2.918 -5.510 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.168 3.467 -6.377 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.447 4.508 -6.993 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -4.046 3.163 -3.813 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.204 6.301 -5.711 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.986 4.460 -1.724 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.148 7.607 -3.628 1.00 0.00 H ATOM 1007 HH TYR A 848 -4.502 7.631 -1.514 1.00 0.00 H ATOM 1008 N GLU A 849 -7.244 3.407 -8.180 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.793 3.271 -9.524 1.00 0.00 C ATOM 1010 C GLU A 849 -6.699 3.422 -10.577 1.00 0.00 C ATOM 1011 O GLU A 849 -6.595 2.614 -11.499 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.889 4.313 -9.760 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.740 4.035 -10.987 1.00 0.00 C ATOM 1014 CD GLU A 849 -8.932 4.040 -12.270 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -8.008 4.872 -12.386 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -9.224 3.213 -13.159 1.00 0.00 O ATOM 1017 H GLU A 849 -7.299 4.274 -7.727 1.00 0.00 H ATOM 1018 HA GLU A 849 -8.224 2.285 -9.608 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.536 4.339 -8.896 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.427 5.282 -9.880 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -10.204 3.066 -10.876 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -10.506 4.793 -11.058 1.00 0.00 H ATOM 1023 N ASN A 850 -5.884 4.462 -10.431 1.00 0.00 N ATOM 1024 CA ASN A 850 -4.798 4.720 -11.369 1.00 0.00 C ATOM 1025 C ASN A 850 -3.458 4.793 -10.643 1.00 0.00 C ATOM 1026 O ASN A 850 -3.383 4.568 -9.435 1.00 0.00 O ATOM 1027 CB ASN A 850 -5.051 6.023 -12.129 1.00 0.00 C ATOM 1028 CG ASN A 850 -4.937 7.244 -11.236 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -4.438 7.162 -10.114 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -5.401 8.385 -11.733 1.00 0.00 N ATOM 1031 H ASN A 850 -6.017 5.071 -9.675 1.00 0.00 H ATOM 1032 HA ASN A 850 -4.768 3.902 -12.074 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -4.327 6.115 -12.925 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -6.044 6.000 -12.552 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -5.786 8.375 -12.634 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -5.339 9.190 -11.177 1.00 0.00 H ATOM 1037 N GLU A 851 -2.404 5.110 -11.388 1.00 0.00 N ATOM 1038 CA GLU A 851 -1.067 5.212 -10.815 1.00 0.00 C ATOM 1039 C GLU A 851 -0.842 6.592 -10.203 1.00 0.00 C ATOM 1040 O GLU A 851 -0.319 6.714 -9.095 1.00 0.00 O ATOM 1041 CB GLU A 851 -0.007 4.937 -11.883 1.00 0.00 C ATOM 1042 CG GLU A 851 -0.209 3.621 -12.616 1.00 0.00 C ATOM 1043 CD GLU A 851 1.063 3.116 -13.268 1.00 0.00 C ATOM 1044 OE1 GLU A 851 1.889 2.501 -12.560 1.00 0.00 O ATOM 1045 OE2 GLU A 851 1.233 3.334 -14.486 1.00 0.00 O ATOM 1046 H GLU A 851 -2.528 5.277 -12.345 1.00 0.00 H ATOM 1047 HA GLU A 851 -0.982 4.469 -10.037 1.00 0.00 H ATOM 1048 HB2 GLU A 851 -0.028 5.737 -12.609 1.00 0.00 H ATOM 1049 HB3 GLU A 851 0.965 4.917 -11.412 1.00 0.00 H ATOM 1050 HG2 GLU A 851 -0.552 2.880 -11.910 1.00 0.00 H ATOM 1051 HG3 GLU A 851 -0.958 3.761 -13.381 1.00 0.00 H ATOM 1052 N SER A 852 -1.240 7.629 -10.934 1.00 0.00 N ATOM 1053 CA SER A 852 -1.078 9.001 -10.466 1.00 0.00 C ATOM 1054 C SER A 852 -1.446 9.119 -8.990 1.00 0.00 C ATOM 1055 O SER A 852 -0.635 9.548 -8.171 1.00 0.00 O ATOM 1056 CB SER A 852 -1.943 9.950 -11.297 1.00 0.00 C ATOM 1057 OG SER A 852 -1.591 11.302 -11.058 1.00 0.00 O ATOM 1058 H SER A 852 -1.650 7.467 -11.809 1.00 0.00 H ATOM 1059 HA SER A 852 -0.040 9.273 -10.589 1.00 0.00 H ATOM 1060 HB2 SER A 852 -1.805 9.735 -12.345 1.00 0.00 H ATOM 1061 HB3 SER A 852 -2.982 9.809 -11.034 1.00 0.00 H ATOM 1062 HG SER A 852 -1.017 11.612 -11.761 1.00 0.00 H ATOM 1063 N GLN A 853 -2.675 8.734 -8.661 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.151 8.797 -7.284 1.00 0.00 C ATOM 1065 C GLN A 853 -2.197 8.067 -6.344 1.00 0.00 C ATOM 1066 O GLN A 853 -1.659 8.658 -5.408 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.552 8.193 -7.179 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.605 8.959 -7.963 1.00 0.00 C ATOM 1069 CD GLN A 853 -6.958 8.273 -7.948 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -7.927 8.798 -7.398 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.030 7.094 -8.553 1.00 0.00 N ATOM 1072 H GLN A 853 -3.275 8.401 -9.359 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.194 9.837 -6.996 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.523 7.180 -7.550 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.848 8.179 -6.140 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.714 9.943 -7.531 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.276 9.051 -8.987 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -6.217 6.736 -8.969 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -7.891 6.628 -8.558 1.00 0.00 H ATOM 1080 N ALA A 854 -1.993 6.779 -6.600 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.104 5.968 -5.778 1.00 0.00 C ATOM 1082 C ALA A 854 0.183 6.721 -5.454 1.00 0.00 C ATOM 1083 O ALA A 854 0.617 6.762 -4.303 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.787 4.656 -6.479 1.00 0.00 C ATOM 1085 H ALA A 854 -2.451 6.364 -7.361 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.617 5.741 -4.855 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -1.692 4.252 -6.910 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -0.062 4.830 -7.260 1.00 0.00 H ATOM 1089 HB3 ALA A 854 -0.385 3.954 -5.764 1.00 0.00 H ATOM 1090 N SER A 855 0.788 7.315 -6.478 1.00 0.00 N ATOM 1091 CA SER A 855 2.028 8.063 -6.303 1.00 0.00 C ATOM 1092 C SER A 855 1.857 9.162 -5.259 1.00 0.00 C ATOM 1093 O SER A 855 2.579 9.204 -4.263 1.00 0.00 O ATOM 1094 CB SER A 855 2.473 8.673 -7.633 1.00 0.00 C ATOM 1095 OG SER A 855 3.858 8.973 -7.619 1.00 0.00 O ATOM 1096 H SER A 855 0.393 7.246 -7.372 1.00 0.00 H ATOM 1097 HA SER A 855 2.786 7.373 -5.961 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.277 7.972 -8.431 1.00 0.00 H ATOM 1099 HB3 SER A 855 1.920 9.584 -7.811 1.00 0.00 H ATOM 1100 HG SER A 855 4.359 8.181 -7.827 1.00 0.00 H ATOM 1101 N GLN A 856 0.896 10.049 -5.495 1.00 0.00 N ATOM 1102 CA GLN A 856 0.629 11.149 -4.575 1.00 0.00 C ATOM 1103 C GLN A 856 0.482 10.640 -3.145 1.00 0.00 C ATOM 1104 O GLN A 856 1.195 11.079 -2.243 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.636 11.898 -4.996 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.883 13.170 -4.201 1.00 0.00 C ATOM 1107 CD GLN A 856 -1.678 12.921 -2.934 1.00 0.00 C ATOM 1108 OE1 GLN A 856 -1.257 12.161 -2.062 1.00 0.00 O ATOM 1109 NE2 GLN A 856 -2.836 13.563 -2.826 1.00 0.00 N ATOM 1110 H GLN A 856 0.354 9.962 -6.306 1.00 0.00 H ATOM 1111 HA GLN A 856 1.468 11.827 -4.618 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.555 12.162 -6.040 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.487 11.246 -4.863 1.00 0.00 H ATOM 1114 HG2 GLN A 856 0.069 13.601 -3.930 1.00 0.00 H ATOM 1115 HG3 GLN A 856 -1.429 13.866 -4.820 1.00 0.00 H ATOM 1116 HE21 GLN A 856 -3.108 14.153 -3.561 1.00 0.00 H ATOM 1117 HE22 GLN A 856 -3.370 13.420 -2.018 1.00 0.00 H ATOM 1118 N ALA A 857 -0.448 9.712 -2.946 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.688 9.142 -1.626 1.00 0.00 C ATOM 1120 C ALA A 857 0.612 8.661 -0.991 1.00 0.00 C ATOM 1121 O ALA A 857 0.791 8.747 0.224 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.688 7.999 -1.718 1.00 0.00 C ATOM 1123 H ALA A 857 -0.985 9.403 -3.705 1.00 0.00 H ATOM 1124 HA ALA A 857 -1.118 9.913 -1.002 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -2.506 8.288 -2.362 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -1.199 7.126 -2.127 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -2.067 7.772 -0.733 1.00 0.00 H ATOM 1128 N VAL A 858 1.518 8.154 -1.821 1.00 0.00 N ATOM 1129 CA VAL A 858 2.803 7.659 -1.341 1.00 0.00 C ATOM 1130 C VAL A 858 3.707 8.807 -0.907 1.00 0.00 C ATOM 1131 O VAL A 858 4.370 8.732 0.126 1.00 0.00 O ATOM 1132 CB VAL A 858 3.525 6.831 -2.421 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.877 6.355 -1.913 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.664 5.655 -2.855 1.00 0.00 C ATOM 1135 H VAL A 858 1.318 8.112 -2.780 1.00 0.00 H ATOM 1136 HA VAL A 858 2.617 7.018 -0.491 1.00 0.00 H ATOM 1137 HB VAL A 858 3.691 7.465 -3.280 1.00 0.00 H ATOM 1138 HG11 VAL A 858 5.170 6.947 -1.059 1.00 0.00 H ATOM 1139 HG12 VAL A 858 4.808 5.316 -1.626 1.00 0.00 H ATOM 1140 HG13 VAL A 858 5.614 6.464 -2.696 1.00 0.00 H ATOM 1141 HG21 VAL A 858 3.097 4.737 -2.486 1.00 0.00 H ATOM 1142 HG22 VAL A 858 1.668 5.769 -2.452 1.00 0.00 H ATOM 1143 HG23 VAL A 858 2.614 5.622 -3.933 1.00 0.00 H ATOM 1144 N MET A 859 3.727 9.870 -1.705 1.00 0.00 N ATOM 1145 CA MET A 859 4.549 11.036 -1.402 1.00 0.00 C ATOM 1146 C MET A 859 4.069 11.724 -0.127 1.00 0.00 C ATOM 1147 O MET A 859 4.823 12.451 0.520 1.00 0.00 O ATOM 1148 CB MET A 859 4.521 12.024 -2.570 1.00 0.00 C ATOM 1149 CG MET A 859 5.582 11.750 -3.623 1.00 0.00 C ATOM 1150 SD MET A 859 5.552 12.951 -4.968 1.00 0.00 S ATOM 1151 CE MET A 859 7.259 13.494 -4.974 1.00 0.00 C ATOM 1152 H MET A 859 3.177 9.872 -2.515 1.00 0.00 H ATOM 1153 HA MET A 859 5.563 10.697 -1.254 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.552 11.975 -3.044 1.00 0.00 H ATOM 1155 HB3 MET A 859 4.675 13.022 -2.186 1.00 0.00 H ATOM 1156 HG2 MET A 859 6.554 11.782 -3.154 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.415 10.765 -4.034 1.00 0.00 H ATOM 1158 HE1 MET A 859 7.424 14.152 -5.815 1.00 0.00 H ATOM 1159 HE2 MET A 859 7.472 14.022 -4.056 1.00 0.00 H ATOM 1160 HE3 MET A 859 7.909 12.635 -5.056 1.00 0.00 H ATOM 1161 N LYS A 860 2.810 11.489 0.228 1.00 0.00 N ATOM 1162 CA LYS A 860 2.229 12.085 1.425 1.00 0.00 C ATOM 1163 C LYS A 860 2.345 11.138 2.615 1.00 0.00 C ATOM 1164 O LYS A 860 2.978 11.463 3.619 1.00 0.00 O ATOM 1165 CB LYS A 860 0.759 12.437 1.182 1.00 0.00 C ATOM 1166 CG LYS A 860 0.565 13.682 0.334 1.00 0.00 C ATOM 1167 CD LYS A 860 0.481 14.934 1.192 1.00 0.00 C ATOM 1168 CE LYS A 860 1.822 15.263 1.830 1.00 0.00 C ATOM 1169 NZ LYS A 860 1.980 14.609 3.158 1.00 0.00 N ATOM 1170 H LYS A 860 2.258 10.900 -0.330 1.00 0.00 H ATOM 1171 HA LYS A 860 2.776 12.989 1.645 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.281 11.608 0.682 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.278 12.598 2.136 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.399 13.779 -0.344 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.351 13.582 -0.231 1.00 0.00 H ATOM 1176 HD2 LYS A 860 0.175 15.764 0.573 1.00 0.00 H ATOM 1177 HD3 LYS A 860 -0.250 14.776 1.972 1.00 0.00 H ATOM 1178 HE2 LYS A 860 2.610 14.924 1.175 1.00 0.00 H ATOM 1179 HE3 LYS A 860 1.892 16.334 1.954 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 1.369 15.074 3.860 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 2.968 14.679 3.475 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 1.717 13.605 3.096 1.00 0.00 H ATOM 1183 N MET A 861 1.732 9.965 2.494 1.00 0.00 N ATOM 1184 CA MET A 861 1.770 8.970 3.560 1.00 0.00 C ATOM 1185 C MET A 861 3.209 8.627 3.932 1.00 0.00 C ATOM 1186 O MET A 861 3.601 8.729 5.094 1.00 0.00 O ATOM 1187 CB MET A 861 1.026 7.704 3.132 1.00 0.00 C ATOM 1188 CG MET A 861 -0.468 7.912 2.944 1.00 0.00 C ATOM 1189 SD MET A 861 -1.399 6.369 3.019 1.00 0.00 S ATOM 1190 CE MET A 861 -2.493 6.701 4.398 1.00 0.00 C ATOM 1191 H MET A 861 1.243 9.763 1.669 1.00 0.00 H ATOM 1192 HA MET A 861 1.278 9.391 4.424 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.440 7.356 2.197 1.00 0.00 H ATOM 1194 HB3 MET A 861 1.169 6.944 3.885 1.00 0.00 H ATOM 1195 HG2 MET A 861 -0.827 8.570 3.721 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.635 8.371 1.980 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.518 6.654 4.063 1.00 0.00 H ATOM 1198 HE2 MET A 861 -2.332 5.963 5.170 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.287 7.686 4.792 1.00 0.00 H ATOM 1200 N ASP A 862 3.991 8.219 2.938 1.00 0.00 N ATOM 1201 CA ASP A 862 5.387 7.861 3.161 1.00 0.00 C ATOM 1202 C ASP A 862 6.007 8.738 4.244 1.00 0.00 C ATOM 1203 O ASP A 862 6.410 9.871 3.984 1.00 0.00 O ATOM 1204 CB ASP A 862 6.183 7.993 1.862 1.00 0.00 C ATOM 1205 CG ASP A 862 7.657 7.690 2.053 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.400 8.602 2.472 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.066 6.542 1.783 1.00 0.00 O ATOM 1208 H ASP A 862 3.620 8.157 2.033 1.00 0.00 H ATOM 1209 HA ASP A 862 5.418 6.832 3.488 1.00 0.00 H ATOM 1210 HB2 ASP A 862 5.785 7.304 1.132 1.00 0.00 H ATOM 1211 HB3 ASP A 862 6.087 9.002 1.490 1.00 0.00 H ATOM 1212 N GLY A 863 6.077 8.207 5.461 1.00 0.00 N ATOM 1213 CA GLY A 863 6.648 8.956 6.566 1.00 0.00 C ATOM 1214 C GLY A 863 5.655 9.918 7.188 1.00 0.00 C ATOM 1215 O GLY A 863 5.980 11.077 7.444 1.00 0.00 O ATOM 1216 H GLY A 863 5.740 7.299 5.610 1.00 0.00 H ATOM 1217 HA2 GLY A 863 6.984 8.262 7.321 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.497 9.518 6.204 1.00 0.00 H ATOM 1219 N MET A 864 4.440 9.436 7.431 1.00 0.00 N ATOM 1220 CA MET A 864 3.396 10.262 8.027 1.00 0.00 C ATOM 1221 C MET A 864 3.089 9.807 9.450 1.00 0.00 C ATOM 1222 O MET A 864 3.156 8.618 9.761 1.00 0.00 O ATOM 1223 CB MET A 864 2.126 10.208 7.176 1.00 0.00 C ATOM 1224 CG MET A 864 1.325 8.929 7.360 1.00 0.00 C ATOM 1225 SD MET A 864 -0.270 8.982 6.521 1.00 0.00 S ATOM 1226 CE MET A 864 -1.300 9.701 7.798 1.00 0.00 C ATOM 1227 H MET A 864 4.240 8.504 7.205 1.00 0.00 H ATOM 1228 HA MET A 864 3.756 11.280 8.056 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.495 11.044 7.440 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.400 10.289 6.135 1.00 0.00 H ATOM 1231 HG2 MET A 864 1.896 8.103 6.965 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.157 8.776 8.416 1.00 0.00 H ATOM 1233 HE1 MET A 864 -0.696 9.929 8.663 1.00 0.00 H ATOM 1234 HE2 MET A 864 -1.753 10.608 7.426 1.00 0.00 H ATOM 1235 HE3 MET A 864 -2.074 8.999 8.074 1.00 0.00 H ATOM 1236 N THR A 865 2.752 10.762 10.312 1.00 0.00 N ATOM 1237 CA THR A 865 2.437 10.459 11.702 1.00 0.00 C ATOM 1238 C THR A 865 0.967 10.089 11.864 1.00 0.00 C ATOM 1239 O THR A 865 0.090 10.717 11.270 1.00 0.00 O ATOM 1240 CB THR A 865 2.759 11.650 12.624 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.873 12.385 12.103 1.00 0.00 O ATOM 1242 CG2 THR A 865 3.074 11.174 14.034 1.00 0.00 C ATOM 1243 H THR A 865 2.716 11.691 10.004 1.00 0.00 H ATOM 1244 HA THR A 865 3.045 9.620 12.007 1.00 0.00 H ATOM 1245 HB THR A 865 1.896 12.300 12.663 1.00 0.00 H ATOM 1246 HG1 THR A 865 4.421 11.802 11.573 1.00 0.00 H ATOM 1247 HG21 THR A 865 3.509 10.187 13.991 1.00 0.00 H ATOM 1248 HG22 THR A 865 2.164 11.143 14.615 1.00 0.00 H ATOM 1249 HG23 THR A 865 3.773 11.855 14.496 1.00 0.00 H ATOM 1250 N ILE A 866 0.704 9.068 12.672 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.661 8.617 12.914 1.00 0.00 C ATOM 1252 C ILE A 866 -0.818 8.073 14.330 1.00 0.00 C ATOM 1253 O ILE A 866 -0.285 7.015 14.664 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.079 7.527 11.908 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -0.969 8.055 10.476 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.497 7.057 12.197 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.179 6.990 9.423 1.00 0.00 C ATOM 1258 H ILE A 866 1.445 8.608 13.118 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.319 9.465 12.790 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.415 6.685 12.027 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -1.711 8.822 10.324 1.00 0.00 H ATOM 1262 HG13 ILE A 866 0.015 8.477 10.331 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -3.099 7.160 11.307 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -2.477 6.020 12.499 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.921 7.655 12.990 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -1.087 6.013 9.874 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -2.164 7.097 8.993 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -0.435 7.099 8.647 1.00 0.00 H ATOM 1269 N LYS A 867 -1.556 8.804 15.159 1.00 0.00 N ATOM 1270 CA LYS A 867 -1.788 8.395 16.539 1.00 0.00 C ATOM 1271 C LYS A 867 -0.467 8.166 17.268 1.00 0.00 C ATOM 1272 O LYS A 867 -0.302 7.170 17.972 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.633 7.120 16.580 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.094 7.347 16.230 1.00 0.00 C ATOM 1275 CD LYS A 867 -4.963 6.186 16.684 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.402 6.354 16.223 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.341 5.516 17.019 1.00 0.00 N ATOM 1278 H LYS A 867 -1.955 9.638 14.834 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.325 9.189 17.035 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.223 6.408 15.879 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.584 6.702 17.575 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.435 8.249 16.716 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.185 7.457 15.159 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -4.569 5.270 16.269 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -4.943 6.133 17.763 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -6.681 7.392 16.329 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -6.470 6.068 15.184 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -8.290 5.541 16.594 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -7.401 5.874 17.994 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -7.009 4.531 17.043 1.00 0.00 H ATOM 1291 N GLU A 868 0.469 9.094 17.094 1.00 0.00 N ATOM 1292 CA GLU A 868 1.774 8.991 17.736 1.00 0.00 C ATOM 1293 C GLU A 868 2.542 7.780 17.216 1.00 0.00 C ATOM 1294 O GLU A 868 3.126 7.023 17.991 1.00 0.00 O ATOM 1295 CB GLU A 868 1.613 8.894 19.255 1.00 0.00 C ATOM 1296 CG GLU A 868 2.832 9.370 20.027 1.00 0.00 C ATOM 1297 CD GLU A 868 3.183 10.816 19.731 1.00 0.00 C ATOM 1298 OE1 GLU A 868 2.638 11.709 20.413 1.00 0.00 O ATOM 1299 OE2 GLU A 868 4.001 11.054 18.819 1.00 0.00 O ATOM 1300 H GLU A 868 0.277 9.865 16.520 1.00 0.00 H ATOM 1301 HA GLU A 868 2.331 9.885 17.499 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.766 9.493 19.554 1.00 0.00 H ATOM 1303 HB3 GLU A 868 1.426 7.864 19.519 1.00 0.00 H ATOM 1304 HG2 GLU A 868 2.633 9.273 21.084 1.00 0.00 H ATOM 1305 HG3 GLU A 868 3.675 8.749 19.762 1.00 0.00 H ATOM 1306 N ASN A 869 2.536 7.603 15.899 1.00 0.00 N ATOM 1307 CA ASN A 869 3.232 6.484 15.275 1.00 0.00 C ATOM 1308 C ASN A 869 3.538 6.781 13.810 1.00 0.00 C ATOM 1309 O ASN A 869 2.633 6.849 12.978 1.00 0.00 O ATOM 1310 CB ASN A 869 2.391 5.210 15.383 1.00 0.00 C ATOM 1311 CG ASN A 869 3.211 3.955 15.156 1.00 0.00 C ATOM 1312 OD1 ASN A 869 3.711 3.716 14.057 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.352 3.144 16.199 1.00 0.00 N ATOM 1314 H ASN A 869 2.053 8.241 15.333 1.00 0.00 H ATOM 1315 HA ASN A 869 4.162 6.336 15.802 1.00 0.00 H ATOM 1316 HB2 ASN A 869 1.953 5.157 16.369 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.603 5.242 14.645 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.925 3.398 17.044 1.00 0.00 H ATOM 1319 HD22 ASN A 869 3.878 2.326 16.081 1.00 0.00 H ATOM 1320 N ILE A 870 4.818 6.958 13.503 1.00 0.00 N ATOM 1321 CA ILE A 870 5.244 7.247 12.139 1.00 0.00 C ATOM 1322 C ILE A 870 5.144 6.006 11.258 1.00 0.00 C ATOM 1323 O ILE A 870 5.774 4.985 11.533 1.00 0.00 O ATOM 1324 CB ILE A 870 6.690 7.775 12.100 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.725 9.258 12.476 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.296 7.558 10.722 1.00 0.00 C ATOM 1327 CD1 ILE A 870 7.962 9.977 11.986 1.00 0.00 C ATOM 1328 H ILE A 870 5.493 6.892 14.210 1.00 0.00 H ATOM 1329 HA ILE A 870 4.592 8.011 11.742 1.00 0.00 H ATOM 1330 HB ILE A 870 7.273 7.216 12.816 1.00 0.00 H ATOM 1331 HG12 ILE A 870 5.865 9.751 12.050 1.00 0.00 H ATOM 1332 HG13 ILE A 870 6.691 9.350 13.552 1.00 0.00 H ATOM 1333 HG21 ILE A 870 6.702 8.073 9.982 1.00 0.00 H ATOM 1334 HG22 ILE A 870 8.304 7.946 10.707 1.00 0.00 H ATOM 1335 HG23 ILE A 870 7.313 6.502 10.498 1.00 0.00 H ATOM 1336 HD11 ILE A 870 7.925 11.010 12.296 1.00 0.00 H ATOM 1337 HD12 ILE A 870 8.840 9.506 12.401 1.00 0.00 H ATOM 1338 HD13 ILE A 870 8.003 9.927 10.907 1.00 0.00 H ATOM 1339 N ILE A 871 4.349 6.103 10.198 1.00 0.00 N ATOM 1340 CA ILE A 871 4.169 4.990 9.274 1.00 0.00 C ATOM 1341 C ILE A 871 4.842 5.272 7.935 1.00 0.00 C ATOM 1342 O ILE A 871 4.849 6.407 7.458 1.00 0.00 O ATOM 1343 CB ILE A 871 2.677 4.694 9.034 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.062 5.761 8.126 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.931 4.623 10.358 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.396 5.576 6.662 1.00 0.00 C ATOM 1347 H ILE A 871 3.873 6.944 10.032 1.00 0.00 H ATOM 1348 HA ILE A 871 4.623 4.115 9.716 1.00 0.00 H ATOM 1349 HB ILE A 871 2.597 3.732 8.551 1.00 0.00 H ATOM 1350 HG12 ILE A 871 0.989 5.736 8.226 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.425 6.733 8.429 1.00 0.00 H ATOM 1352 HG21 ILE A 871 2.397 5.288 11.070 1.00 0.00 H ATOM 1353 HG22 ILE A 871 0.904 4.921 10.208 1.00 0.00 H ATOM 1354 HG23 ILE A 871 1.962 3.612 10.735 1.00 0.00 H ATOM 1355 HD11 ILE A 871 3.013 4.697 6.542 1.00 0.00 H ATOM 1356 HD12 ILE A 871 1.485 5.457 6.097 1.00 0.00 H ATOM 1357 HD13 ILE A 871 2.933 6.442 6.303 1.00 0.00 H ATOM 1358 N LYS A 872 5.405 4.231 7.331 1.00 0.00 N ATOM 1359 CA LYS A 872 6.079 4.365 6.045 1.00 0.00 C ATOM 1360 C LYS A 872 5.232 3.772 4.924 1.00 0.00 C ATOM 1361 O LYS A 872 4.415 2.880 5.154 1.00 0.00 O ATOM 1362 CB LYS A 872 7.444 3.675 6.087 1.00 0.00 C ATOM 1363 CG LYS A 872 8.408 4.168 5.022 1.00 0.00 C ATOM 1364 CD LYS A 872 9.777 3.525 5.168 1.00 0.00 C ATOM 1365 CE LYS A 872 10.490 3.423 3.828 1.00 0.00 C ATOM 1366 NZ LYS A 872 11.757 2.648 3.932 1.00 0.00 N ATOM 1367 H LYS A 872 5.367 3.351 7.762 1.00 0.00 H ATOM 1368 HA LYS A 872 6.223 5.417 5.853 1.00 0.00 H ATOM 1369 HB2 LYS A 872 7.891 3.846 7.055 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.302 2.612 5.949 1.00 0.00 H ATOM 1371 HG2 LYS A 872 8.010 3.925 4.048 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.512 5.240 5.113 1.00 0.00 H ATOM 1373 HD2 LYS A 872 10.377 4.123 5.837 1.00 0.00 H ATOM 1374 HD3 LYS A 872 9.657 2.533 5.579 1.00 0.00 H ATOM 1375 HE2 LYS A 872 9.836 2.933 3.123 1.00 0.00 H ATOM 1376 HE3 LYS A 872 10.715 4.419 3.478 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 12.028 2.278 2.998 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 11.635 1.848 4.586 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 12.522 3.257 4.287 1.00 0.00 H ATOM 1380 N VAL A 873 5.434 4.271 3.708 1.00 0.00 N ATOM 1381 CA VAL A 873 4.690 3.789 2.550 1.00 0.00 C ATOM 1382 C VAL A 873 5.627 3.470 1.390 1.00 0.00 C ATOM 1383 O VAL A 873 6.528 4.246 1.075 1.00 0.00 O ATOM 1384 CB VAL A 873 3.646 4.820 2.084 1.00 0.00 C ATOM 1385 CG1 VAL A 873 2.799 4.251 0.956 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.772 5.257 3.250 1.00 0.00 C ATOM 1387 H VAL A 873 6.099 4.981 3.588 1.00 0.00 H ATOM 1388 HA VAL A 873 4.171 2.887 2.840 1.00 0.00 H ATOM 1389 HB VAL A 873 4.169 5.688 1.709 1.00 0.00 H ATOM 1390 HG11 VAL A 873 2.258 5.051 0.473 1.00 0.00 H ATOM 1391 HG12 VAL A 873 3.439 3.761 0.237 1.00 0.00 H ATOM 1392 HG13 VAL A 873 2.097 3.535 1.359 1.00 0.00 H ATOM 1393 HG21 VAL A 873 1.735 5.242 2.947 1.00 0.00 H ATOM 1394 HG22 VAL A 873 2.914 4.581 4.081 1.00 0.00 H ATOM 1395 HG23 VAL A 873 3.045 6.257 3.550 1.00 0.00 H ATOM 1396 N ALA A 874 5.407 2.321 0.758 1.00 0.00 N ATOM 1397 CA ALA A 874 6.229 1.900 -0.369 1.00 0.00 C ATOM 1398 C ALA A 874 5.366 1.386 -1.517 1.00 0.00 C ATOM 1399 O ALA A 874 4.303 0.807 -1.294 1.00 0.00 O ATOM 1400 CB ALA A 874 7.219 0.831 0.070 1.00 0.00 C ATOM 1401 H ALA A 874 4.673 1.745 1.056 1.00 0.00 H ATOM 1402 HA ALA A 874 6.791 2.758 -0.711 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.041 0.581 1.106 1.00 0.00 H ATOM 1404 HB2 ALA A 874 7.090 -0.050 -0.541 1.00 0.00 H ATOM 1405 HB3 ALA A 874 8.226 1.205 -0.044 1.00 0.00 H ATOM 1406 N ILE A 875 5.830 1.603 -2.743 1.00 0.00 N ATOM 1407 CA ILE A 875 5.100 1.161 -3.924 1.00 0.00 C ATOM 1408 C ILE A 875 5.076 -0.361 -4.018 1.00 0.00 C ATOM 1409 O ILE A 875 6.078 -0.987 -4.365 1.00 0.00 O ATOM 1410 CB ILE A 875 5.717 1.734 -5.214 1.00 0.00 C ATOM 1411 CG1 ILE A 875 6.032 3.221 -5.037 1.00 0.00 C ATOM 1412 CG2 ILE A 875 4.775 1.523 -6.390 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.869 4.026 -4.500 1.00 0.00 C ATOM 1414 H ILE A 875 6.684 2.071 -2.855 1.00 0.00 H ATOM 1415 HA ILE A 875 4.085 1.522 -3.843 1.00 0.00 H ATOM 1416 HB ILE A 875 6.633 1.201 -5.417 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.855 3.329 -4.349 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.310 3.639 -5.995 1.00 0.00 H ATOM 1419 HG21 ILE A 875 4.365 0.525 -6.348 1.00 0.00 H ATOM 1420 HG22 ILE A 875 3.973 2.243 -6.343 1.00 0.00 H ATOM 1421 HG23 ILE A 875 5.319 1.649 -7.314 1.00 0.00 H ATOM 1422 HD11 ILE A 875 5.124 5.075 -4.503 1.00 0.00 H ATOM 1423 HD12 ILE A 875 4.000 3.863 -5.120 1.00 0.00 H ATOM 1424 HD13 ILE A 875 4.652 3.712 -3.488 1.00 0.00 H ATOM 1425 N SER A 876 3.926 -0.949 -3.709 1.00 0.00 N ATOM 1426 CA SER A 876 3.771 -2.399 -3.756 1.00 0.00 C ATOM 1427 C SER A 876 4.170 -2.943 -5.125 1.00 0.00 C ATOM 1428 O SER A 876 3.398 -2.877 -6.080 1.00 0.00 O ATOM 1429 CB SER A 876 2.326 -2.789 -3.441 1.00 0.00 C ATOM 1430 OG SER A 876 2.030 -4.085 -3.931 1.00 0.00 O ATOM 1431 H SER A 876 3.163 -0.395 -3.440 1.00 0.00 H ATOM 1432 HA SER A 876 4.422 -2.826 -3.008 1.00 0.00 H ATOM 1433 HB2 SER A 876 2.178 -2.779 -2.372 1.00 0.00 H ATOM 1434 HB3 SER A 876 1.655 -2.080 -3.904 1.00 0.00 H ATOM 1435 HG SER A 876 1.472 -4.547 -3.300 1.00 0.00 H ATOM 1436 N ASN A 877 5.383 -3.480 -5.210 1.00 0.00 N ATOM 1437 CA ASN A 877 5.886 -4.035 -6.461 1.00 0.00 C ATOM 1438 C ASN A 877 6.782 -5.242 -6.199 1.00 0.00 C ATOM 1439 O ASN A 877 7.288 -5.424 -5.092 1.00 0.00 O ATOM 1440 CB ASN A 877 6.661 -2.971 -7.241 1.00 0.00 C ATOM 1441 CG ASN A 877 7.753 -2.326 -6.410 1.00 0.00 C ATOM 1442 OD1 ASN A 877 7.961 -2.685 -5.251 1.00 0.00 O ATOM 1443 ND2 ASN A 877 8.457 -1.367 -7.001 1.00 0.00 N ATOM 1444 H ASN A 877 5.953 -3.503 -4.414 1.00 0.00 H ATOM 1445 HA ASN A 877 5.038 -4.352 -7.048 1.00 0.00 H ATOM 1446 HB2 ASN A 877 7.117 -3.428 -8.107 1.00 0.00 H ATOM 1447 HB3 ASN A 877 5.977 -2.201 -7.564 1.00 0.00 H ATOM 1448 HD21 ASN A 877 8.236 -1.133 -7.927 1.00 0.00 H ATOM 1449 HD22 ASN A 877 9.170 -0.933 -6.487 1.00 0.00 H ATOM 1450 N SER A 878 6.975 -6.063 -7.226 1.00 0.00 N ATOM 1451 CA SER A 878 7.807 -7.255 -7.107 1.00 0.00 C ATOM 1452 C SER A 878 9.248 -6.953 -7.506 1.00 0.00 C ATOM 1453 O SER A 878 9.501 -6.332 -8.538 1.00 0.00 O ATOM 1454 CB SER A 878 7.250 -8.382 -7.978 1.00 0.00 C ATOM 1455 OG SER A 878 7.863 -9.620 -7.664 1.00 0.00 O ATOM 1456 H SER A 878 6.544 -5.865 -8.084 1.00 0.00 H ATOM 1457 HA SER A 878 7.791 -7.568 -6.073 1.00 0.00 H ATOM 1458 HB2 SER A 878 6.187 -8.468 -7.814 1.00 0.00 H ATOM 1459 HB3 SER A 878 7.436 -8.155 -9.018 1.00 0.00 H ATOM 1460 HG SER A 878 7.402 -10.330 -8.116 1.00 0.00 H ATOM 1461 N GLY A 879 10.191 -7.397 -6.680 1.00 0.00 N ATOM 1462 CA GLY A 879 11.595 -7.165 -6.963 1.00 0.00 C ATOM 1463 C GLY A 879 12.496 -8.198 -6.315 1.00 0.00 C ATOM 1464 O GLY A 879 13.045 -7.984 -5.234 1.00 0.00 O ATOM 1465 H GLY A 879 9.930 -7.886 -5.872 1.00 0.00 H ATOM 1466 HA2 GLY A 879 11.745 -7.192 -8.032 1.00 0.00 H ATOM 1467 HA3 GLY A 879 11.868 -6.187 -6.596 1.00 0.00 H ATOM 1468 N PRO A 880 12.656 -9.351 -6.982 1.00 0.00 N ATOM 1469 CA PRO A 880 13.495 -10.444 -6.483 1.00 0.00 C ATOM 1470 C PRO A 880 14.980 -10.101 -6.522 1.00 0.00 C ATOM 1471 O PRO A 880 15.619 -10.188 -7.571 1.00 0.00 O ATOM 1472 CB PRO A 880 13.186 -11.595 -7.443 1.00 0.00 C ATOM 1473 CG PRO A 880 12.741 -10.931 -8.700 1.00 0.00 C ATOM 1474 CD PRO A 880 12.032 -9.675 -8.276 1.00 0.00 C ATOM 1475 HA PRO A 880 13.219 -10.728 -5.477 1.00 0.00 H ATOM 1476 HB2 PRO A 880 14.078 -12.185 -7.601 1.00 0.00 H ATOM 1477 HB3 PRO A 880 12.406 -12.216 -7.028 1.00 0.00 H ATOM 1478 HG2 PRO A 880 13.598 -10.690 -9.311 1.00 0.00 H ATOM 1479 HG3 PRO A 880 12.066 -11.579 -9.238 1.00 0.00 H ATOM 1480 HD2 PRO A 880 12.200 -8.886 -8.994 1.00 0.00 H ATOM 1481 HD3 PRO A 880 10.974 -9.861 -8.157 1.00 0.00 H ATOM 1482 N SER A 881 15.523 -9.711 -5.374 1.00 0.00 N ATOM 1483 CA SER A 881 16.933 -9.351 -5.279 1.00 0.00 C ATOM 1484 C SER A 881 17.410 -9.399 -3.830 1.00 0.00 C ATOM 1485 O SER A 881 16.608 -9.331 -2.899 1.00 0.00 O ATOM 1486 CB SER A 881 17.165 -7.954 -5.857 1.00 0.00 C ATOM 1487 OG SER A 881 16.272 -7.012 -5.290 1.00 0.00 O ATOM 1488 H SER A 881 14.962 -9.662 -4.572 1.00 0.00 H ATOM 1489 HA SER A 881 17.498 -10.069 -5.855 1.00 0.00 H ATOM 1490 HB2 SER A 881 18.177 -7.644 -5.648 1.00 0.00 H ATOM 1491 HB3 SER A 881 17.011 -7.980 -6.927 1.00 0.00 H ATOM 1492 HG SER A 881 16.050 -7.280 -4.394 1.00 0.00 H ATOM 1493 N SER A 882 18.721 -9.518 -3.648 1.00 0.00 N ATOM 1494 CA SER A 882 19.306 -9.579 -2.314 1.00 0.00 C ATOM 1495 C SER A 882 19.044 -8.286 -1.547 1.00 0.00 C ATOM 1496 O SER A 882 19.804 -7.325 -1.651 1.00 0.00 O ATOM 1497 CB SER A 882 20.811 -9.836 -2.405 1.00 0.00 C ATOM 1498 OG SER A 882 21.354 -10.141 -1.132 1.00 0.00 O ATOM 1499 H SER A 882 19.309 -9.567 -4.431 1.00 0.00 H ATOM 1500 HA SER A 882 18.840 -10.398 -1.786 1.00 0.00 H ATOM 1501 HB2 SER A 882 20.992 -10.668 -3.069 1.00 0.00 H ATOM 1502 HB3 SER A 882 21.301 -8.954 -2.791 1.00 0.00 H ATOM 1503 HG SER A 882 22.187 -9.678 -1.020 1.00 0.00 H ATOM 1504 N GLY A 883 17.962 -8.273 -0.774 1.00 0.00 N ATOM 1505 CA GLY A 883 17.619 -7.094 0.000 1.00 0.00 C ATOM 1506 C GLY A 883 16.909 -6.042 -0.829 1.00 0.00 C ATOM 1507 O GLY A 883 17.199 -5.877 -2.014 1.00 0.00 O ATOM 1508 H GLY A 883 17.393 -9.069 -0.729 1.00 0.00 H ATOM 1509 HA2 GLY A 883 16.977 -7.388 0.817 1.00 0.00 H ATOM 1510 HA3 GLY A 883 18.525 -6.666 0.404 1.00 0.00 H TER 1511 GLY A 883