ATOM 1 C GLY A 784 17.422 -3.850 -13.034 1.00 0.00 A ATOM 2 CA GLY A 784 17.527 -5.171 -12.298 1.00 0.00 A ATOM 3 HT1 GLY A 784 17.266 -5.173 -10.197 1.00 0.00 A ATOM 4 HA2 GLY A 784 18.567 -5.371 -12.086 1.00 0.00 A ATOM 5 HA1 GLY A 784 17.142 -5.955 -12.934 1.00 0.00 A ATOM 6 N GLY A 784 16.785 -5.172 -11.051 1.00 0.00 A ATOM 7 O GLY A 784 16.655 -2.972 -12.640 1.00 0.00 A ATOM 8 C SER A 785 16.847 -2.291 -15.593 1.00 0.00 A ATOM 9 CA SER A 785 18.190 -2.482 -14.896 1.00 0.00 A ATOM 10 CB SER A 785 19.315 -2.513 -15.932 1.00 0.00 A ATOM 11 HN SER A 785 18.786 -4.445 -14.370 1.00 0.00 A ATOM 12 HA SER A 785 18.355 -1.654 -14.223 1.00 0.00 A ATOM 13 HB2 SER A 785 19.344 -1.570 -16.456 1.00 0.00 A ATOM 14 HB1 SER A 785 20.258 -2.676 -15.431 1.00 0.00 A ATOM 15 HG SER A 785 18.171 -3.688 -17.005 1.00 0.00 A ATOM 16 N SER A 785 18.196 -3.708 -14.106 1.00 0.00 A ATOM 17 O SER A 785 15.984 -3.169 -15.554 1.00 0.00 A ATOM 18 OG SER A 785 19.113 -3.553 -16.873 1.00 0.00 A ATOM 19 C SER A 786 15.726 -0.232 -18.307 1.00 0.00 A ATOM 20 CA SER A 786 15.437 -0.828 -16.933 1.00 0.00 A ATOM 21 CB SER A 786 14.589 0.145 -16.111 1.00 0.00 A ATOM 22 HN SER A 786 17.402 -0.477 -16.225 1.00 0.00 A ATOM 23 HA SER A 786 14.890 -1.749 -17.061 1.00 0.00 A ATOM 24 HB2 SER A 786 15.228 0.900 -15.679 1.00 0.00 A ATOM 25 HB1 SER A 786 13.860 0.616 -16.755 1.00 0.00 A ATOM 26 HG SER A 786 13.777 -1.448 -15.311 1.00 0.00 A ATOM 27 N SER A 786 16.677 -1.137 -16.230 1.00 0.00 A ATOM 28 O SER A 786 16.084 0.939 -18.426 1.00 0.00 A ATOM 29 OG SER A 786 13.908 -0.529 -15.067 1.00 0.00 A ATOM 30 C GLY A 787 14.600 0.075 -21.317 1.00 0.00 A ATOM 31 CA GLY A 787 15.816 -0.585 -20.698 1.00 0.00 A ATOM 32 HN GLY A 787 15.281 -1.972 -19.190 1.00 0.00 A ATOM 33 HA2 GLY A 787 16.629 0.125 -20.680 1.00 0.00 A ATOM 34 HA1 GLY A 787 16.103 -1.429 -21.308 1.00 0.00 A ATOM 35 N GLY A 787 15.568 -1.048 -19.345 1.00 0.00 A ATOM 36 O GLY A 787 13.621 -0.595 -21.644 1.00 0.00 A ATOM 37 C SER A 788 13.357 1.778 -23.522 1.00 0.00 A ATOM 38 CA SER A 788 13.555 2.146 -22.055 1.00 0.00 A ATOM 39 CB SER A 788 13.808 3.649 -21.923 1.00 0.00 A ATOM 40 HN SER A 788 15.470 1.872 -21.195 1.00 0.00 A ATOM 41 HA SER A 788 12.659 1.891 -21.508 1.00 0.00 A ATOM 42 HB2 SER A 788 14.319 3.845 -20.993 1.00 0.00 A ATOM 43 HB1 SER A 788 14.421 3.981 -22.748 1.00 0.00 A ATOM 44 HG SER A 788 12.354 4.622 -21.040 1.00 0.00 A ATOM 45 N SER A 788 14.662 1.393 -21.476 1.00 0.00 A ATOM 46 O SER A 788 12.236 1.524 -23.964 1.00 0.00 A ATOM 47 OG SER A 788 12.590 4.374 -21.937 1.00 0.00 A ATOM 48 C SER A 789 13.953 -0.024 -25.895 1.00 0.00 A ATOM 49 CA SER A 789 14.401 1.420 -25.691 1.00 0.00 A ATOM 50 CB SER A 789 15.771 1.637 -26.338 1.00 0.00 A ATOM 51 HN SER A 789 15.318 1.965 -23.862 1.00 0.00 A ATOM 52 HA SER A 789 13.684 2.077 -26.160 1.00 0.00 A ATOM 53 HB2 SER A 789 16.545 1.403 -25.623 1.00 0.00 A ATOM 54 HB1 SER A 789 15.866 0.989 -27.198 1.00 0.00 A ATOM 55 HG SER A 789 15.073 3.346 -26.993 1.00 0.00 A ATOM 56 N SER A 789 14.453 1.753 -24.273 1.00 0.00 A ATOM 57 O SER A 789 14.691 -0.962 -25.601 1.00 0.00 A ATOM 58 OG SER A 789 15.929 2.981 -26.759 1.00 0.00 A ATOM 59 C GLY A 790 11.832 -2.234 -25.351 1.00 0.00 A ATOM 60 CA GLY A 790 12.208 -1.524 -26.637 1.00 0.00 A ATOM 61 HN GLY A 790 12.191 0.593 -26.618 1.00 0.00 A ATOM 62 HA2 GLY A 790 11.332 -1.447 -27.263 1.00 0.00 A ATOM 63 HA1 GLY A 790 12.956 -2.109 -27.152 1.00 0.00 A ATOM 64 N GLY A 790 12.735 -0.193 -26.402 1.00 0.00 A ATOM 65 O GLY A 790 12.457 -2.023 -24.312 1.00 0.00 A ATOM 66 C VAL A 791 10.095 -5.283 -24.597 1.00 0.00 A ATOM 67 CA VAL A 791 10.347 -3.820 -24.253 1.00 0.00 A ATOM 68 CB VAL A 791 9.057 -3.211 -23.672 1.00 0.00 A ATOM 69 CG1 VAL A 791 8.567 -4.029 -22.487 1.00 0.00 A ATOM 70 CG2 VAL A 791 9.286 -1.761 -23.271 1.00 0.00 A ATOM 71 HN VAL A 791 10.348 -3.203 -26.277 1.00 0.00 A ATOM 72 HA VAL A 791 11.118 -3.765 -23.498 1.00 0.00 A ATOM 73 HB VAL A 791 8.296 -3.235 -24.437 1.00 0.00 A ATOM 74 HG11 VAL A 791 7.605 -4.460 -22.721 1.00 0.00 A ATOM 75 HG12 VAL A 791 9.275 -4.817 -22.276 1.00 0.00 A ATOM 76 HG13 VAL A 791 8.473 -3.389 -21.622 1.00 0.00 A ATOM 77 HG21 VAL A 791 9.638 -1.722 -22.251 1.00 0.00 A ATOM 78 HG22 VAL A 791 10.026 -1.319 -23.924 1.00 0.00 A ATOM 79 HG23 VAL A 791 8.360 -1.214 -23.355 1.00 0.00 A ATOM 80 N VAL A 791 10.806 -3.077 -25.420 1.00 0.00 A ATOM 81 O VAL A 791 9.599 -5.602 -25.678 1.00 0.00 A ATOM 82 C PHE A 792 9.626 -8.251 -22.644 1.00 0.00 A ATOM 83 CA PHE A 792 10.251 -7.603 -23.875 1.00 0.00 A ATOM 84 CB PHE A 792 11.589 -8.274 -24.195 1.00 0.00 A ATOM 85 CD1 PHE A 792 12.268 -7.101 -26.307 1.00 0.00 A ATOM 86 CD2 PHE A 792 11.894 -9.455 -26.388 1.00 0.00 A ATOM 87 CE1 PHE A 792 12.575 -7.101 -27.654 1.00 0.00 A ATOM 88 CE2 PHE A 792 12.200 -9.461 -27.736 1.00 0.00 A ATOM 89 CG PHE A 792 11.923 -8.277 -25.659 1.00 0.00 A ATOM 90 CZ PHE A 792 12.543 -8.283 -28.369 1.00 0.00 A ATOM 91 HN PHE A 792 10.831 -5.856 -22.828 1.00 0.00 A ATOM 92 HA PHE A 792 9.584 -7.732 -24.713 1.00 0.00 A ATOM 93 HB2 PHE A 792 12.379 -7.752 -23.676 1.00 0.00 A ATOM 94 HB1 PHE A 792 11.558 -9.299 -23.858 1.00 0.00 A ATOM 95 HD1 PHE A 792 12.294 -6.177 -25.749 1.00 0.00 A ATOM 96 HD2 PHE A 792 11.626 -10.378 -25.892 1.00 0.00 A ATOM 97 HE1 PHE A 792 12.842 -6.179 -28.148 1.00 0.00 A ATOM 98 HE2 PHE A 792 12.174 -10.387 -28.291 1.00 0.00 A ATOM 99 HZ PHE A 792 12.782 -8.285 -29.422 1.00 0.00 A ATOM 100 N PHE A 792 10.440 -6.171 -23.670 1.00 0.00 A ATOM 101 O PHE A 792 9.461 -7.608 -21.607 1.00 0.00 A ATOM 102 C ARG A 793 9.694 -11.162 -20.979 1.00 0.00 A ATOM 103 CA ARG A 793 8.669 -10.263 -21.665 1.00 0.00 A ATOM 104 CB ARG A 793 7.496 -11.103 -22.172 1.00 0.00 A ATOM 105 CD ARG A 793 5.388 -9.893 -21.535 1.00 0.00 A ATOM 106 CG ARG A 793 6.324 -10.274 -22.671 1.00 0.00 A ATOM 107 CZ ARG A 793 3.514 -10.881 -20.287 1.00 0.00 A ATOM 108 HN ARG A 793 9.435 -9.986 -23.618 1.00 0.00 A ATOM 109 HA ARG A 793 8.302 -9.544 -20.948 1.00 0.00 A ATOM 110 HB2 ARG A 793 7.839 -11.727 -22.984 1.00 0.00 A ATOM 111 HB1 ARG A 793 7.147 -11.734 -21.368 1.00 0.00 A ATOM 112 HD2 ARG A 793 5.966 -9.787 -20.630 1.00 0.00 A ATOM 113 HD1 ARG A 793 4.919 -8.950 -21.775 1.00 0.00 A ATOM 114 HE ARG A 793 4.275 -11.620 -21.977 1.00 0.00 A ATOM 115 HG2 ARG A 793 6.702 -9.372 -23.129 1.00 0.00 A ATOM 116 HG1 ARG A 793 5.774 -10.849 -23.402 1.00 0.00 A ATOM 117 HH11 ARG A 793 4.282 -9.198 -19.476 1.00 0.00 A ATOM 118 HH12 ARG A 793 2.961 -9.905 -18.606 1.00 0.00 A ATOM 119 HH21 ARG A 793 2.534 -12.560 -20.841 1.00 0.00 A ATOM 120 HH22 ARG A 793 1.968 -11.818 -19.383 1.00 0.00 A ATOM 121 N ARG A 793 9.279 -9.528 -22.766 1.00 0.00 A ATOM 122 NE ARG A 793 4.350 -10.898 -21.319 1.00 0.00 A ATOM 123 NH1 ARG A 793 3.593 -9.916 -19.382 1.00 0.00 A ATOM 124 NH2 ARG A 793 2.597 -11.831 -20.160 1.00 0.00 A ATOM 125 O ARG A 793 10.201 -12.111 -21.577 1.00 0.00 A ATOM 126 C TYR A 794 10.331 -12.174 -17.674 1.00 0.00 A ATOM 127 CA TYR A 794 10.959 -11.635 -18.955 1.00 0.00 A ATOM 128 CB TYR A 794 12.181 -10.779 -18.615 1.00 0.00 A ATOM 129 CD1 TYR A 794 14.046 -11.938 -19.863 1.00 0.00 A ATOM 130 CD2 TYR A 794 13.483 -9.710 -20.497 1.00 0.00 A ATOM 131 CE1 TYR A 794 15.030 -11.970 -20.832 1.00 0.00 A ATOM 132 CE2 TYR A 794 14.463 -9.734 -21.470 1.00 0.00 A ATOM 133 CG TYR A 794 13.256 -10.809 -19.678 1.00 0.00 A ATOM 134 CZ TYR A 794 15.234 -10.866 -21.633 1.00 0.00 A ATOM 135 HN TYR A 794 9.556 -10.088 -19.299 1.00 0.00 A ATOM 136 HA TYR A 794 11.274 -12.468 -19.567 1.00 0.00 A ATOM 137 HB2 TYR A 794 11.870 -9.754 -18.489 1.00 0.00 A ATOM 138 HB1 TYR A 794 12.616 -11.135 -17.693 1.00 0.00 A ATOM 139 HD1 TYR A 794 13.883 -12.801 -19.234 1.00 0.00 A ATOM 140 HD2 TYR A 794 12.877 -8.825 -20.366 1.00 0.00 A ATOM 141 HE1 TYR A 794 15.633 -12.856 -20.961 1.00 0.00 A ATOM 142 HE2 TYR A 794 14.624 -8.869 -22.097 1.00 0.00 A ATOM 143 HH TYR A 794 16.015 -10.238 -23.274 1.00 0.00 A ATOM 144 N TYR A 794 9.993 -10.857 -19.721 1.00 0.00 A ATOM 145 O TYR A 794 10.480 -13.351 -17.344 1.00 0.00 A ATOM 146 OH TYR A 794 16.213 -10.893 -22.600 1.00 0.00 A ATOM 147 C SER A 795 7.500 -11.308 -15.725 1.00 0.00 A ATOM 148 CA SER A 795 8.976 -11.692 -15.710 1.00 0.00 A ATOM 149 CB SER A 795 9.675 -11.031 -14.520 1.00 0.00 A ATOM 150 HN SER A 795 9.544 -10.381 -17.272 1.00 0.00 A ATOM 151 HA SER A 795 9.056 -12.764 -15.613 1.00 0.00 A ATOM 152 HB2 SER A 795 10.743 -11.132 -14.631 1.00 0.00 A ATOM 153 HB1 SER A 795 9.413 -9.983 -14.489 1.00 0.00 A ATOM 154 HG SER A 795 8.547 -11.149 -12.922 1.00 0.00 A ATOM 155 N SER A 795 9.626 -11.305 -16.957 1.00 0.00 A ATOM 156 O SER A 795 7.124 -10.258 -16.247 1.00 0.00 A ATOM 157 OG SER A 795 9.284 -11.636 -13.299 1.00 0.00 A ATOM 158 C THR A 796 4.934 -10.443 -14.865 1.00 0.00 A ATOM 159 CA THR A 796 5.230 -11.921 -15.096 1.00 0.00 A ATOM 160 CB THR A 796 4.559 -12.747 -13.982 1.00 0.00 A ATOM 161 CG2 THR A 796 5.244 -12.510 -12.645 1.00 0.00 A ATOM 162 HN THR A 796 7.025 -12.987 -14.750 1.00 0.00 A ATOM 163 HA THR A 796 4.805 -12.220 -16.043 1.00 0.00 A ATOM 164 HB THR A 796 4.642 -13.795 -14.232 1.00 0.00 A ATOM 165 HG1 THR A 796 2.647 -13.036 -14.372 1.00 0.00 A ATOM 166 HG21 THR A 796 6.009 -13.257 -12.495 1.00 0.00 A ATOM 167 HG22 THR A 796 4.515 -12.577 -11.850 1.00 0.00 A ATOM 168 HG23 THR A 796 5.693 -11.529 -12.640 1.00 0.00 A ATOM 169 N THR A 796 6.665 -12.168 -15.148 1.00 0.00 A ATOM 170 O THR A 796 5.760 -9.713 -14.318 1.00 0.00 A ATOM 171 OG1 THR A 796 3.173 -12.399 -13.882 1.00 0.00 A ATOM 172 C SER A 797 3.513 -8.164 -13.681 1.00 0.00 A ATOM 173 CA SER A 797 3.346 -8.617 -15.128 1.00 0.00 A ATOM 174 CB SER A 797 1.893 -8.432 -15.568 1.00 0.00 A ATOM 175 HN SER A 797 3.135 -10.640 -15.715 1.00 0.00 A ATOM 176 HA SER A 797 3.984 -8.014 -15.757 1.00 0.00 A ATOM 177 HB2 SER A 797 1.347 -9.346 -15.390 1.00 0.00 A ATOM 178 HB1 SER A 797 1.447 -7.629 -14.999 1.00 0.00 A ATOM 179 HG SER A 797 1.024 -7.593 -17.110 1.00 0.00 A ATOM 180 N SER A 797 3.750 -10.009 -15.286 1.00 0.00 A ATOM 181 O SER A 797 3.075 -8.843 -12.751 1.00 0.00 A ATOM 182 OG SER A 797 1.814 -8.114 -16.946 1.00 0.00 A ATOM 183 C LEU A 798 3.324 -5.415 -11.821 1.00 0.00 A ATOM 184 CA LEU A 798 4.374 -6.466 -12.164 1.00 0.00 A ATOM 185 CB LEU A 798 5.774 -5.854 -12.071 1.00 0.00 A ATOM 186 CD1 LEU A 798 5.214 -3.423 -11.830 1.00 0.00 A ATOM 187 CD2 LEU A 798 7.412 -4.106 -12.810 1.00 0.00 A ATOM 188 CG LEU A 798 5.938 -4.459 -12.676 1.00 0.00 A ATOM 189 HN LEU A 798 4.475 -6.516 -14.277 1.00 0.00 A ATOM 190 HA LEU A 798 4.298 -7.278 -11.456 1.00 0.00 A ATOM 191 HB2 LEU A 798 6.040 -5.795 -11.027 1.00 0.00 A ATOM 192 HB1 LEU A 798 6.458 -6.519 -12.579 1.00 0.00 A ATOM 193 HD11 LEU A 798 4.891 -3.875 -10.905 1.00 0.00 A ATOM 194 HD12 LEU A 798 4.355 -3.053 -12.370 1.00 0.00 A ATOM 195 HD13 LEU A 798 5.884 -2.603 -11.616 1.00 0.00 A ATOM 196 HD21 LEU A 798 7.575 -3.596 -13.748 1.00 0.00 A ATOM 197 HD22 LEU A 798 8.002 -5.011 -12.786 1.00 0.00 A ATOM 198 HD23 LEU A 798 7.704 -3.463 -11.994 1.00 0.00 A ATOM 199 HG LEU A 798 5.498 -4.448 -13.664 1.00 0.00 A ATOM 200 N LEU A 798 4.149 -7.012 -13.498 1.00 0.00 A ATOM 201 O LEU A 798 2.818 -4.719 -12.701 1.00 0.00 A ATOM 202 C GLU A 799 2.690 -3.083 -9.529 1.00 0.00 A ATOM 203 CA GLU A 799 2.013 -4.336 -10.077 1.00 0.00 A ATOM 204 CB GLU A 799 1.119 -4.957 -9.002 1.00 0.00 A ATOM 205 CD GLU A 799 2.523 -6.720 -7.861 1.00 0.00 A ATOM 206 CG GLU A 799 1.869 -5.357 -7.743 1.00 0.00 A ATOM 207 HN GLU A 799 3.440 -5.887 -9.881 1.00 0.00 A ATOM 208 HA GLU A 799 1.403 -4.059 -10.924 1.00 0.00 A ATOM 209 HB2 GLU A 799 0.354 -4.245 -8.731 1.00 0.00 A ATOM 210 HB1 GLU A 799 0.647 -5.839 -9.410 1.00 0.00 A ATOM 211 HG2 GLU A 799 2.636 -4.622 -7.548 1.00 0.00 A ATOM 212 HG1 GLU A 799 1.174 -5.378 -6.916 1.00 0.00 A ATOM 213 N GLU A 799 3.002 -5.304 -10.536 1.00 0.00 A ATOM 214 O GLU A 799 3.736 -3.161 -8.884 1.00 0.00 A ATOM 215 OE1 GLU A 799 1.838 -7.671 -8.292 1.00 0.00 A ATOM 216 OE2 GLU A 799 3.719 -6.836 -7.523 1.00 0.00 A ATOM 217 C LYS A 800 1.574 0.138 -8.564 1.00 0.00 A ATOM 218 CA LYS A 800 2.630 -0.658 -9.324 1.00 0.00 A ATOM 219 CB LYS A 800 3.150 0.162 -10.506 1.00 0.00 A ATOM 220 CD LYS A 800 5.544 0.796 -10.085 1.00 0.00 A ATOM 221 CE LYS A 800 5.765 2.109 -10.820 1.00 0.00 A ATOM 222 CG LYS A 800 4.603 -0.119 -10.850 1.00 0.00 A ATOM 223 HN LYS A 800 1.255 -1.931 -10.310 1.00 0.00 A ATOM 224 HA LYS A 800 3.451 -0.873 -8.657 1.00 0.00 A ATOM 225 HB2 LYS A 800 2.547 -0.058 -11.375 1.00 0.00 A ATOM 226 HB1 LYS A 800 3.055 1.212 -10.269 1.00 0.00 A ATOM 227 HD2 LYS A 800 5.119 1.007 -9.115 1.00 0.00 A ATOM 228 HD1 LYS A 800 6.496 0.298 -9.962 1.00 0.00 A ATOM 229 HE2 LYS A 800 4.874 2.347 -11.381 1.00 0.00 A ATOM 230 HE1 LYS A 800 5.951 2.886 -10.094 1.00 0.00 A ATOM 231 HG2 LYS A 800 4.831 -1.144 -10.597 1.00 0.00 A ATOM 232 HG1 LYS A 800 4.749 0.034 -11.910 1.00 0.00 A ATOM 233 HZ1 LYS A 800 7.080 1.047 -12.047 1.00 0.00 A ATOM 234 HZ2 LYS A 800 7.780 2.389 -11.293 1.00 0.00 A ATOM 235 HZ3 LYS A 800 6.733 2.606 -12.604 1.00 0.00 A ATOM 236 N LYS A 800 2.087 -1.929 -9.791 1.00 0.00 A ATOM 237 NZ LYS A 800 6.920 2.033 -11.757 1.00 0.00 A ATOM 238 O LYS A 800 1.852 0.708 -7.508 1.00 0.00 A ATOM 239 C HIS A 801 -0.843 0.548 -6.997 1.00 0.00 A ATOM 240 CA HIS A 801 -0.738 0.898 -8.479 1.00 0.00 A ATOM 241 CB HIS A 801 -2.056 0.580 -9.184 1.00 0.00 A ATOM 242 CD2 HIS A 801 -3.499 -1.417 -8.373 1.00 0.00 A ATOM 243 CE1 HIS A 801 -2.404 -3.031 -9.376 1.00 0.00 A ATOM 244 CG HIS A 801 -2.475 -0.852 -9.055 1.00 0.00 A ATOM 245 HN HIS A 801 0.201 -0.301 -9.950 1.00 0.00 A ATOM 246 HA HIS A 801 -0.535 1.954 -8.573 1.00 0.00 A ATOM 247 HB2 HIS A 801 -2.839 1.193 -8.763 1.00 0.00 A ATOM 248 HB1 HIS A 801 -1.957 0.804 -10.237 1.00 0.00 A ATOM 249 HD2 HIS A 801 -4.232 -0.899 -7.771 1.00 0.00 A ATOM 250 HE1 HIS A 801 -2.103 -4.009 -9.719 1.00 0.00 A ATOM 251 HE2 HIS A 801 -4.096 -3.429 -8.292 1.00 0.00 A ATOM 252 N HIS A 801 0.361 0.173 -9.107 1.00 0.00 A ATOM 253 ND1 HIS A 801 -1.808 -1.890 -9.672 1.00 0.00 A ATOM 254 NE2 HIS A 801 -3.433 -2.772 -8.589 1.00 0.00 A ATOM 255 O HIS A 801 -1.016 1.426 -6.152 1.00 0.00 A ATOM 256 C LYS A 802 0.191 -0.481 -4.429 1.00 0.00 A ATOM 257 CA LYS A 802 -0.820 -1.208 -5.311 1.00 0.00 A ATOM 258 CB LYS A 802 -0.576 -2.717 -5.247 1.00 0.00 A ATOM 259 CD LYS A 802 -1.398 -5.000 -5.898 1.00 0.00 A ATOM 260 CE LYS A 802 -2.615 -5.910 -5.824 1.00 0.00 A ATOM 261 CG LYS A 802 -1.776 -3.546 -5.670 1.00 0.00 A ATOM 262 HN LYS A 802 -0.600 -1.393 -7.408 1.00 0.00 A ATOM 263 HA LYS A 802 -1.814 -0.996 -4.948 1.00 0.00 A ATOM 264 HB2 LYS A 802 0.252 -2.964 -5.895 1.00 0.00 A ATOM 265 HB1 LYS A 802 -0.320 -2.985 -4.232 1.00 0.00 A ATOM 266 HD2 LYS A 802 -0.949 -5.098 -6.875 1.00 0.00 A ATOM 267 HD1 LYS A 802 -0.688 -5.300 -5.141 1.00 0.00 A ATOM 268 HE2 LYS A 802 -2.972 -5.929 -4.806 1.00 0.00 A ATOM 269 HE1 LYS A 802 -3.385 -5.512 -6.468 1.00 0.00 A ATOM 270 HG2 LYS A 802 -2.527 -3.497 -4.896 1.00 0.00 A ATOM 271 HG1 LYS A 802 -2.177 -3.139 -6.588 1.00 0.00 A ATOM 272 HZ1 LYS A 802 -2.196 -7.916 -5.419 1.00 0.00 A ATOM 273 HZ2 LYS A 802 -1.402 -7.313 -6.785 1.00 0.00 A ATOM 274 HZ3 LYS A 802 -3.053 -7.671 -6.858 1.00 0.00 A ATOM 275 N LYS A 802 -0.737 -0.740 -6.690 1.00 0.00 A ATOM 276 NZ LYS A 802 -2.294 -7.300 -6.252 1.00 0.00 A ATOM 277 O LYS A 802 1.264 -0.089 -4.890 1.00 0.00 A ATOM 278 C LEU A 803 0.935 -0.477 -0.964 1.00 0.00 A ATOM 279 CA LEU A 803 0.719 0.373 -2.212 1.00 0.00 A ATOM 280 CB LEU A 803 0.131 1.730 -1.823 1.00 0.00 A ATOM 281 CD1 LEU A 803 -1.420 3.606 -2.422 1.00 0.00 A ATOM 282 CD2 LEU A 803 0.643 3.211 -3.780 1.00 0.00 A ATOM 283 CG LEU A 803 -0.463 2.556 -2.964 1.00 0.00 A ATOM 284 HN LEU A 803 -1.026 -0.639 -2.851 1.00 0.00 A ATOM 285 HA LEU A 803 1.672 0.528 -2.696 1.00 0.00 A ATOM 286 HB2 LEU A 803 -0.651 1.556 -1.100 1.00 0.00 A ATOM 287 HB1 LEU A 803 0.918 2.313 -1.366 1.00 0.00 A ATOM 288 HD11 LEU A 803 -2.429 3.224 -2.453 1.00 0.00 A ATOM 289 HD12 LEU A 803 -1.355 4.499 -3.026 1.00 0.00 A ATOM 290 HD13 LEU A 803 -1.155 3.842 -1.401 1.00 0.00 A ATOM 291 HD21 LEU A 803 0.572 2.884 -4.807 1.00 0.00 A ATOM 292 HD22 LEU A 803 1.604 2.926 -3.377 1.00 0.00 A ATOM 293 HD23 LEU A 803 0.536 4.284 -3.735 1.00 0.00 A ATOM 294 HG LEU A 803 -1.022 1.903 -3.620 1.00 0.00 A ATOM 295 N LEU A 803 -0.158 -0.305 -3.159 1.00 0.00 A ATOM 296 O LEU A 803 0.064 -1.254 -0.572 1.00 0.00 A ATOM 297 C PHE A 804 2.788 -0.137 2.009 1.00 0.00 A ATOM 298 CA PHE A 804 2.429 -1.076 0.862 1.00 0.00 A ATOM 299 CB PHE A 804 3.591 -2.034 0.589 1.00 0.00 A ATOM 300 CD1 PHE A 804 3.591 -3.735 2.433 1.00 0.00 A ATOM 301 CD2 PHE A 804 5.320 -2.093 2.406 1.00 0.00 A ATOM 302 CE1 PHE A 804 4.130 -4.289 3.579 1.00 0.00 A ATOM 303 CE2 PHE A 804 5.864 -2.643 3.551 1.00 0.00 A ATOM 304 CG PHE A 804 4.179 -2.633 1.834 1.00 0.00 A ATOM 305 CZ PHE A 804 5.268 -3.742 4.139 1.00 0.00 A ATOM 306 HN PHE A 804 2.753 0.311 -0.704 1.00 0.00 A ATOM 307 HA PHE A 804 1.559 -1.650 1.141 1.00 0.00 A ATOM 308 HB2 PHE A 804 3.242 -2.843 -0.035 1.00 0.00 A ATOM 309 HB1 PHE A 804 4.374 -1.499 0.074 1.00 0.00 A ATOM 310 HD1 PHE A 804 2.701 -4.164 1.996 1.00 0.00 A ATOM 311 HD2 PHE A 804 5.787 -1.234 1.948 1.00 0.00 A ATOM 312 HE1 PHE A 804 3.661 -5.148 4.036 1.00 0.00 A ATOM 313 HE2 PHE A 804 6.753 -2.213 3.988 1.00 0.00 A ATOM 314 HZ PHE A 804 5.691 -4.173 5.034 1.00 0.00 A ATOM 315 N PHE A 804 2.099 -0.323 -0.343 1.00 0.00 A ATOM 316 O PHE A 804 3.633 0.747 1.860 1.00 0.00 A ATOM 317 C ILE A 805 2.759 -0.359 5.534 1.00 0.00 A ATOM 318 CA ILE A 805 2.392 0.495 4.325 1.00 0.00 A ATOM 319 CB ILE A 805 1.168 1.361 4.675 1.00 0.00 A ATOM 320 CD1 ILE A 805 -0.505 3.001 3.679 1.00 0.00 A ATOM 321 CG1 ILE A 805 0.563 1.965 3.406 1.00 0.00 A ATOM 322 CG2 ILE A 805 1.557 2.457 5.655 1.00 0.00 A ATOM 323 HN ILE A 805 1.479 -1.054 3.209 1.00 0.00 A ATOM 324 HA ILE A 805 3.220 1.152 4.097 1.00 0.00 A ATOM 325 HB ILE A 805 0.433 0.731 5.151 1.00 0.00 A ATOM 326 HD11 ILE A 805 -0.038 3.934 3.959 1.00 0.00 A ATOM 327 HD12 ILE A 805 -1.100 3.148 2.790 1.00 0.00 A ATOM 328 HD13 ILE A 805 -1.139 2.660 4.484 1.00 0.00 A ATOM 329 HG12 ILE A 805 1.344 2.438 2.832 1.00 0.00 A ATOM 330 HG11 ILE A 805 0.118 1.175 2.818 1.00 0.00 A ATOM 331 HG21 ILE A 805 2.563 2.284 6.008 1.00 0.00 A ATOM 332 HG22 ILE A 805 1.511 3.416 5.160 1.00 0.00 A ATOM 333 HG23 ILE A 805 0.876 2.451 6.493 1.00 0.00 A ATOM 334 N ILE A 805 2.141 -0.334 3.152 1.00 0.00 A ATOM 335 O ILE A 805 1.997 -1.236 5.941 1.00 0.00 A ATOM 336 C SER A 806 4.602 0.084 8.461 1.00 0.00 A ATOM 337 CA SER A 806 4.399 -0.842 7.266 1.00 0.00 A ATOM 338 CB SER A 806 5.707 -1.566 6.939 1.00 0.00 A ATOM 339 HN SER A 806 4.493 0.615 5.733 1.00 0.00 A ATOM 340 HA SER A 806 3.646 -1.574 7.516 1.00 0.00 A ATOM 341 HB2 SER A 806 6.018 -2.145 7.795 1.00 0.00 A ATOM 342 HB1 SER A 806 5.550 -2.224 6.097 1.00 0.00 A ATOM 343 HG SER A 806 7.460 -0.742 7.234 1.00 0.00 A ATOM 344 N SER A 806 3.930 -0.096 6.104 1.00 0.00 A ATOM 345 O SER A 806 4.762 1.294 8.303 1.00 0.00 A ATOM 346 OG SER A 806 6.733 -0.644 6.614 1.00 0.00 A ATOM 347 C GLY A 807 3.519 1.028 11.274 1.00 0.00 A ATOM 348 CA GLY A 807 4.779 0.294 10.863 1.00 0.00 A ATOM 349 HN GLY A 807 4.464 -1.463 9.724 1.00 0.00 A ATOM 350 HA2 GLY A 807 5.079 -0.363 11.666 1.00 0.00 A ATOM 351 HA1 GLY A 807 5.563 1.017 10.691 1.00 0.00 A ATOM 352 N GLY A 807 4.595 -0.494 9.658 1.00 0.00 A ATOM 353 O GLY A 807 3.546 2.235 11.519 1.00 0.00 A ATOM 354 C LEU A 808 0.689 0.390 13.101 1.00 0.00 A ATOM 355 CA LEU A 808 1.131 0.891 11.730 1.00 0.00 A ATOM 356 CB LEU A 808 0.063 0.563 10.685 1.00 0.00 A ATOM 357 CD1 LEU A 808 -0.609 0.611 8.271 1.00 0.00 A ATOM 358 CD2 LEU A 808 -0.386 2.751 9.547 1.00 0.00 A ATOM 359 CG LEU A 808 0.150 1.338 9.370 1.00 0.00 A ATOM 360 HN LEU A 808 2.450 -0.656 11.140 1.00 0.00 A ATOM 361 HA LEU A 808 1.262 1.962 11.776 1.00 0.00 A ATOM 362 HB2 LEU A 808 0.138 -0.488 10.455 1.00 0.00 A ATOM 363 HB1 LEU A 808 -0.903 0.766 11.126 1.00 0.00 A ATOM 364 HD11 LEU A 808 -1.564 0.282 8.651 1.00 0.00 A ATOM 365 HD12 LEU A 808 -0.037 -0.244 7.943 1.00 0.00 A ATOM 366 HD13 LEU A 808 -0.764 1.281 7.437 1.00 0.00 A ATOM 367 HD21 LEU A 808 -0.194 3.085 10.556 1.00 0.00 A ATOM 368 HD22 LEU A 808 -1.450 2.758 9.362 1.00 0.00 A ATOM 369 HD23 LEU A 808 0.106 3.413 8.849 1.00 0.00 A ATOM 370 HG LEU A 808 1.187 1.408 9.069 1.00 0.00 A ATOM 371 N LEU A 808 2.409 0.301 11.347 1.00 0.00 A ATOM 372 O LEU A 808 0.905 -0.765 13.467 1.00 0.00 A ATOM 373 C PRO A 809 -1.618 -0.015 15.186 1.00 0.00 A ATOM 374 CA PRO A 809 -0.437 0.949 15.220 1.00 0.00 A ATOM 375 CB PRO A 809 -0.870 2.305 15.783 1.00 0.00 A ATOM 376 CD PRO A 809 -0.240 2.673 13.507 1.00 0.00 A ATOM 377 CG PRO A 809 -1.186 3.130 14.583 1.00 0.00 A ATOM 378 HA PRO A 809 0.346 0.535 15.837 1.00 0.00 A ATOM 379 HB2 PRO A 809 -1.739 2.175 16.414 1.00 0.00 A ATOM 380 HB1 PRO A 809 -0.063 2.735 16.357 1.00 0.00 A ATOM 381 HD2 PRO A 809 -0.718 2.723 12.540 1.00 0.00 A ATOM 382 HD1 PRO A 809 0.660 3.271 13.517 1.00 0.00 A ATOM 383 HG2 PRO A 809 -2.208 2.962 14.281 1.00 0.00 A ATOM 384 HG1 PRO A 809 -1.025 4.175 14.804 1.00 0.00 A ATOM 385 N PRO A 809 0.052 1.279 13.878 1.00 0.00 A ATOM 386 O PRO A 809 -2.606 0.221 14.490 1.00 0.00 A ATOM 387 C PHE A 810 -3.940 -1.439 16.103 1.00 0.00 A ATOM 388 CA PHE A 810 -2.570 -2.103 15.998 1.00 0.00 A ATOM 389 CB PHE A 810 -2.353 -3.040 17.188 1.00 0.00 A ATOM 390 CD1 PHE A 810 -0.235 -4.252 16.601 1.00 0.00 A ATOM 391 CD2 PHE A 810 -0.226 -2.807 18.498 1.00 0.00 A ATOM 392 CE1 PHE A 810 1.094 -4.559 16.824 1.00 0.00 A ATOM 393 CE2 PHE A 810 1.103 -3.111 18.726 1.00 0.00 A ATOM 394 CG PHE A 810 -0.909 -3.373 17.434 1.00 0.00 A ATOM 395 CZ PHE A 810 1.763 -3.989 17.888 1.00 0.00 A ATOM 396 HN PHE A 810 -0.699 -1.235 16.476 1.00 0.00 A ATOM 397 HA PHE A 810 -2.530 -2.678 15.086 1.00 0.00 A ATOM 398 HB2 PHE A 810 -2.742 -2.574 18.080 1.00 0.00 A ATOM 399 HB1 PHE A 810 -2.882 -3.964 17.010 1.00 0.00 A ATOM 400 HD1 PHE A 810 -0.759 -4.699 15.767 1.00 0.00 A ATOM 401 HD2 PHE A 810 -0.741 -2.121 19.154 1.00 0.00 A ATOM 402 HE1 PHE A 810 1.606 -5.246 16.167 1.00 0.00 A ATOM 403 HE2 PHE A 810 1.625 -2.663 19.559 1.00 0.00 A ATOM 404 HZ PHE A 810 2.802 -4.227 18.064 1.00 0.00 A ATOM 405 N PHE A 810 -1.511 -1.102 15.943 1.00 0.00 A ATOM 406 O PHE A 810 -4.915 -1.908 15.515 1.00 0.00 A ATOM 407 C SER A 811 -5.874 0.751 15.697 1.00 0.00 A ATOM 408 CA SER A 811 -5.256 0.381 17.041 1.00 0.00 A ATOM 409 CB SER A 811 -5.018 1.644 17.871 1.00 0.00 A ATOM 410 HN SER A 811 -3.193 -0.021 17.299 1.00 0.00 A ATOM 411 HA SER A 811 -5.939 -0.265 17.573 1.00 0.00 A ATOM 412 HB2 SER A 811 -4.489 1.383 18.775 1.00 0.00 A ATOM 413 HB1 SER A 811 -4.428 2.343 17.297 1.00 0.00 A ATOM 414 HG SER A 811 -6.110 2.830 18.984 1.00 0.00 A ATOM 415 N SER A 811 -4.005 -0.346 16.856 1.00 0.00 A ATOM 416 O SER A 811 -7.071 0.559 15.477 1.00 0.00 A ATOM 417 OG SER A 811 -6.244 2.262 18.222 1.00 0.00 A ATOM 418 C CYS A 812 -6.548 0.694 12.943 1.00 0.00 A ATOM 419 CA CYS A 812 -5.515 1.681 13.476 1.00 0.00 A ATOM 420 CB CYS A 812 -4.336 1.778 12.507 1.00 0.00 A ATOM 421 HN CYS A 812 -4.107 1.411 15.034 1.00 0.00 A ATOM 422 HA CYS A 812 -5.977 2.653 13.567 1.00 0.00 A ATOM 423 HB2 CYS A 812 -3.592 2.442 12.922 1.00 0.00 A ATOM 424 HB1 CYS A 812 -3.902 0.797 12.380 1.00 0.00 A ATOM 425 HG CYS A 812 -5.420 3.550 11.029 1.00 0.00 A ATOM 426 N CYS A 812 -5.050 1.282 14.800 1.00 0.00 A ATOM 427 O CYS A 812 -6.439 -0.514 13.158 1.00 0.00 A ATOM 428 SG CYS A 812 -4.776 2.404 10.869 1.00 0.00 A ATOM 429 C THR A 813 -8.761 0.624 10.186 1.00 0.00 A ATOM 430 CA THR A 813 -8.607 0.381 11.683 1.00 0.00 A ATOM 431 CB THR A 813 -9.958 0.642 12.375 1.00 0.00 A ATOM 432 CG2 THR A 813 -10.432 2.065 12.120 1.00 0.00 A ATOM 433 HN THR A 813 -7.584 2.185 12.108 1.00 0.00 A ATOM 434 HA THR A 813 -8.337 -0.652 11.845 1.00 0.00 A ATOM 435 HB THR A 813 -9.833 0.506 13.440 1.00 0.00 A ATOM 436 HG1 THR A 813 -11.818 0.036 12.118 1.00 0.00 A ATOM 437 HG21 THR A 813 -10.485 2.600 13.056 1.00 0.00 A ATOM 438 HG22 THR A 813 -11.410 2.042 11.662 1.00 0.00 A ATOM 439 HG23 THR A 813 -9.737 2.562 11.460 1.00 0.00 A ATOM 440 N THR A 813 -7.553 1.216 12.246 1.00 0.00 A ATOM 441 O THR A 813 -8.415 1.692 9.681 1.00 0.00 A ATOM 442 OG1 THR A 813 -10.940 -0.286 11.899 1.00 0.00 A ATOM 443 C LYS A 814 -10.144 1.057 7.678 1.00 0.00 A ATOM 444 CA LYS A 814 -9.484 -0.269 8.040 1.00 0.00 A ATOM 445 CB LYS A 814 -10.343 -1.432 7.539 1.00 0.00 A ATOM 446 CD LYS A 814 -11.414 -2.318 5.446 1.00 0.00 A ATOM 447 CE LYS A 814 -11.109 -3.075 4.163 1.00 0.00 A ATOM 448 CG LYS A 814 -10.152 -1.738 6.063 1.00 0.00 A ATOM 449 HN LYS A 814 -9.538 -1.201 9.940 1.00 0.00 A ATOM 450 HA LYS A 814 -8.516 -0.317 7.565 1.00 0.00 A ATOM 451 HB2 LYS A 814 -10.093 -2.318 8.104 1.00 0.00 A ATOM 452 HB1 LYS A 814 -11.383 -1.192 7.704 1.00 0.00 A ATOM 453 HD2 LYS A 814 -11.870 -2.996 6.152 1.00 0.00 A ATOM 454 HD1 LYS A 814 -12.099 -1.512 5.225 1.00 0.00 A ATOM 455 HE2 LYS A 814 -12.032 -3.238 3.629 1.00 0.00 A ATOM 456 HE1 LYS A 814 -10.443 -2.478 3.558 1.00 0.00 A ATOM 457 HG2 LYS A 814 -9.898 -0.824 5.546 1.00 0.00 A ATOM 458 HG1 LYS A 814 -9.348 -2.451 5.954 1.00 0.00 A ATOM 459 HZ1 LYS A 814 -9.862 -4.326 5.278 1.00 0.00 A ATOM 460 HZ2 LYS A 814 -9.883 -4.678 3.624 1.00 0.00 A ATOM 461 HZ3 LYS A 814 -11.194 -5.117 4.599 1.00 0.00 A ATOM 462 N LYS A 814 -9.282 -0.374 9.481 1.00 0.00 A ATOM 463 NZ LYS A 814 -10.467 -4.391 4.435 1.00 0.00 A ATOM 464 O LYS A 814 -9.541 1.899 7.013 1.00 0.00 A ATOM 465 C GLU A 815 -11.195 3.671 7.845 1.00 0.00 A ATOM 466 CA GLU A 815 -12.125 2.461 7.844 1.00 0.00 A ATOM 467 CB GLU A 815 -13.235 2.658 8.879 1.00 0.00 A ATOM 468 CD GLU A 815 -15.564 1.985 9.589 1.00 0.00 A ATOM 469 CG GLU A 815 -14.317 1.593 8.820 1.00 0.00 A ATOM 470 HN GLU A 815 -11.811 0.528 8.647 1.00 0.00 A ATOM 471 HA GLU A 815 -12.570 2.365 6.866 1.00 0.00 A ATOM 472 HB2 GLU A 815 -12.798 2.644 9.866 1.00 0.00 A ATOM 473 HB1 GLU A 815 -13.698 3.620 8.713 1.00 0.00 A ATOM 474 HG2 GLU A 815 -14.586 1.427 7.788 1.00 0.00 A ATOM 475 HG1 GLU A 815 -13.926 0.677 9.240 1.00 0.00 A ATOM 476 N GLU A 815 -11.384 1.236 8.122 1.00 0.00 A ATOM 477 O GLU A 815 -11.100 4.394 6.853 1.00 0.00 A ATOM 478 OE1 GLU A 815 -15.592 1.775 10.820 1.00 0.00 A ATOM 479 OE2 GLU A 815 -16.512 2.500 8.960 1.00 0.00 A ATOM 480 C GLU A 816 -8.737 5.159 7.837 1.00 0.00 A ATOM 481 CA GLU A 816 -9.589 5.007 9.094 1.00 0.00 A ATOM 482 CB GLU A 816 -8.687 4.817 10.315 1.00 0.00 A ATOM 483 CD GLU A 816 -8.353 5.245 12.782 1.00 0.00 A ATOM 484 CG GLU A 816 -9.324 5.269 11.619 1.00 0.00 A ATOM 485 HN GLU A 816 -10.629 3.273 9.721 1.00 0.00 A ATOM 486 HA GLU A 816 -10.176 5.904 9.227 1.00 0.00 A ATOM 487 HB2 GLU A 816 -8.438 3.770 10.404 1.00 0.00 A ATOM 488 HB1 GLU A 816 -7.779 5.383 10.168 1.00 0.00 A ATOM 489 HG2 GLU A 816 -9.689 6.278 11.496 1.00 0.00 A ATOM 490 HG1 GLU A 816 -10.152 4.614 11.846 1.00 0.00 A ATOM 491 N GLU A 816 -10.511 3.884 8.964 1.00 0.00 A ATOM 492 O GLU A 816 -8.801 6.179 7.149 1.00 0.00 A ATOM 493 OE1 GLU A 816 -7.346 5.982 12.729 1.00 0.00 A ATOM 494 OE2 GLU A 816 -8.598 4.489 13.745 1.00 0.00 A ATOM 495 C LEU A 817 -7.884 4.374 5.098 1.00 0.00 A ATOM 496 CA LEU A 817 -7.072 4.158 6.371 1.00 0.00 A ATOM 497 CB LEU A 817 -6.286 2.850 6.272 1.00 0.00 A ATOM 498 CD1 LEU A 817 -4.083 4.036 6.110 1.00 0.00 A ATOM 499 CD2 LEU A 817 -4.222 1.589 5.610 1.00 0.00 A ATOM 500 CG LEU A 817 -4.948 2.925 5.535 1.00 0.00 A ATOM 501 HN LEU A 817 -7.931 3.354 8.130 1.00 0.00 A ATOM 502 HA LEU A 817 -6.378 4.978 6.485 1.00 0.00 A ATOM 503 HB2 LEU A 817 -6.091 2.504 7.276 1.00 0.00 A ATOM 504 HB1 LEU A 817 -6.907 2.129 5.759 1.00 0.00 A ATOM 505 HD11 LEU A 817 -4.469 4.993 5.792 1.00 0.00 A ATOM 506 HD12 LEU A 817 -3.069 3.922 5.757 1.00 0.00 A ATOM 507 HD13 LEU A 817 -4.097 3.981 7.189 1.00 0.00 A ATOM 508 HD21 LEU A 817 -4.848 0.868 6.114 1.00 0.00 A ATOM 509 HD22 LEU A 817 -3.300 1.711 6.159 1.00 0.00 A ATOM 510 HD23 LEU A 817 -4.004 1.241 4.611 1.00 0.00 A ATOM 511 HG LEU A 817 -5.130 3.149 4.493 1.00 0.00 A ATOM 512 N LEU A 817 -7.938 4.139 7.544 1.00 0.00 A ATOM 513 O LEU A 817 -7.435 5.049 4.172 1.00 0.00 A ATOM 514 C GLU A 818 -10.282 5.395 3.629 1.00 0.00 A ATOM 515 CA GLU A 818 -9.956 3.930 3.901 1.00 0.00 A ATOM 516 CB GLU A 818 -11.248 3.140 4.118 1.00 0.00 A ATOM 517 CD GLU A 818 -13.521 2.532 3.197 1.00 0.00 A ATOM 518 CG GLU A 818 -12.146 3.095 2.893 1.00 0.00 A ATOM 519 HN GLU A 818 -9.383 3.272 5.830 1.00 0.00 A ATOM 520 HA GLU A 818 -9.436 3.524 3.046 1.00 0.00 A ATOM 521 HB2 GLU A 818 -10.995 2.126 4.391 1.00 0.00 A ATOM 522 HB1 GLU A 818 -11.802 3.593 4.927 1.00 0.00 A ATOM 523 HG2 GLU A 818 -12.262 4.098 2.510 1.00 0.00 A ATOM 524 HG1 GLU A 818 -11.678 2.476 2.142 1.00 0.00 A ATOM 525 N GLU A 818 -9.081 3.798 5.061 1.00 0.00 A ATOM 526 O GLU A 818 -10.016 5.909 2.543 1.00 0.00 A ATOM 527 OE1 GLU A 818 -14.148 2.993 4.174 1.00 0.00 A ATOM 528 OE2 GLU A 818 -13.969 1.630 2.459 1.00 0.00 A ATOM 529 C GLU A 819 -10.010 8.309 4.109 1.00 0.00 A ATOM 530 CA GLU A 819 -11.224 7.467 4.491 1.00 0.00 A ATOM 531 CB GLU A 819 -11.827 7.986 5.798 1.00 0.00 A ATOM 532 CD GLU A 819 -11.546 8.289 8.290 1.00 0.00 A ATOM 533 CG GLU A 819 -10.997 7.655 7.026 1.00 0.00 A ATOM 534 HN GLU A 819 -11.047 5.597 5.466 1.00 0.00 A ATOM 535 HA GLU A 819 -11.962 7.546 3.708 1.00 0.00 A ATOM 536 HB2 GLU A 819 -11.925 9.060 5.734 1.00 0.00 A ATOM 537 HB1 GLU A 819 -12.808 7.552 5.924 1.00 0.00 A ATOM 538 HG2 GLU A 819 -10.982 6.583 7.157 1.00 0.00 A ATOM 539 HG1 GLU A 819 -9.989 8.011 6.871 1.00 0.00 A ATOM 540 N GLU A 819 -10.860 6.061 4.624 1.00 0.00 A ATOM 541 O GLU A 819 -10.115 9.245 3.315 1.00 0.00 A ATOM 542 OE1 GLU A 819 -12.783 8.314 8.452 1.00 0.00 A ATOM 543 OE2 GLU A 819 -10.736 8.758 9.117 1.00 0.00 A ATOM 544 C ILE A 820 -7.118 8.392 2.994 1.00 0.00 A ATOM 545 CA ILE A 820 -7.625 8.695 4.400 1.00 0.00 A ATOM 546 CB ILE A 820 -6.523 8.345 5.417 1.00 0.00 A ATOM 547 CD1 ILE A 820 -6.125 8.022 7.910 1.00 0.00 A ATOM 548 CG1 ILE A 820 -7.004 8.633 6.841 1.00 0.00 A ATOM 549 CG2 ILE A 820 -5.254 9.127 5.113 1.00 0.00 A ATOM 550 HN ILE A 820 -8.839 7.216 5.305 1.00 0.00 A ATOM 551 HA ILE A 820 -7.835 9.752 4.476 1.00 0.00 A ATOM 552 HB ILE A 820 -6.301 7.293 5.326 1.00 0.00 A ATOM 553 HD11 ILE A 820 -6.707 7.860 8.806 1.00 0.00 A ATOM 554 HD12 ILE A 820 -5.733 7.079 7.560 1.00 0.00 A ATOM 555 HD13 ILE A 820 -5.307 8.692 8.130 1.00 0.00 A ATOM 556 HG12 ILE A 820 -7.023 9.700 6.999 1.00 0.00 A ATOM 557 HG11 ILE A 820 -8.001 8.237 6.963 1.00 0.00 A ATOM 558 HG21 ILE A 820 -5.499 10.168 4.963 1.00 0.00 A ATOM 559 HG22 ILE A 820 -4.568 9.035 5.941 1.00 0.00 A ATOM 560 HG23 ILE A 820 -4.794 8.733 4.219 1.00 0.00 A ATOM 561 N ILE A 820 -8.859 7.971 4.680 1.00 0.00 A ATOM 562 O ILE A 820 -6.529 9.252 2.337 1.00 0.00 A ATOM 563 C CYS A 821 -7.727 7.461 0.127 1.00 0.00 A ATOM 564 CA CYS A 821 -6.919 6.751 1.208 1.00 0.00 A ATOM 565 CB CYS A 821 -7.060 5.236 1.055 1.00 0.00 A ATOM 566 HN CYS A 821 -7.826 6.526 3.108 1.00 0.00 A ATOM 567 HA CYS A 821 -5.880 7.020 1.099 1.00 0.00 A ATOM 568 HB2 CYS A 821 -8.036 4.934 1.407 1.00 0.00 A ATOM 569 HB1 CYS A 821 -6.967 4.977 0.011 1.00 0.00 A ATOM 570 HG CYS A 821 -5.726 4.806 3.185 1.00 0.00 A ATOM 571 N CYS A 821 -7.352 7.167 2.538 1.00 0.00 A ATOM 572 O CYS A 821 -7.165 8.046 -0.800 1.00 0.00 A ATOM 573 SG CYS A 821 -5.827 4.283 1.973 1.00 0.00 A ATOM 574 C LYS A 822 -9.709 9.549 -0.752 1.00 0.00 A ATOM 575 CA LYS A 822 -9.935 8.041 -0.717 1.00 0.00 A ATOM 576 CB LYS A 822 -11.397 7.742 -0.374 1.00 0.00 A ATOM 577 CD LYS A 822 -13.355 8.619 0.932 1.00 0.00 A ATOM 578 CE LYS A 822 -13.728 9.781 1.840 1.00 0.00 A ATOM 579 CG LYS A 822 -11.856 8.372 0.930 1.00 0.00 A ATOM 580 HN LYS A 822 -9.438 6.922 1.010 1.00 0.00 A ATOM 581 HA LYS A 822 -9.713 7.632 -1.691 1.00 0.00 A ATOM 582 HB2 LYS A 822 -12.024 8.114 -1.170 1.00 0.00 A ATOM 583 HB1 LYS A 822 -11.524 6.672 -0.296 1.00 0.00 A ATOM 584 HD2 LYS A 822 -13.675 8.847 -0.074 1.00 0.00 A ATOM 585 HD1 LYS A 822 -13.858 7.727 1.278 1.00 0.00 A ATOM 586 HE2 LYS A 822 -12.917 10.493 1.842 1.00 0.00 A ATOM 587 HE1 LYS A 822 -14.619 10.252 1.453 1.00 0.00 A ATOM 588 HG2 LYS A 822 -11.611 7.709 1.746 1.00 0.00 A ATOM 589 HG1 LYS A 822 -11.345 9.315 1.063 1.00 0.00 A ATOM 590 HZ1 LYS A 822 -14.438 10.096 3.779 1.00 0.00 A ATOM 591 HZ2 LYS A 822 -13.089 9.080 3.701 1.00 0.00 A ATOM 592 HZ3 LYS A 822 -14.610 8.503 3.237 1.00 0.00 A ATOM 593 N LYS A 822 -9.049 7.404 0.250 1.00 0.00 A ATOM 594 NZ LYS A 822 -13.984 9.333 3.237 1.00 0.00 A ATOM 595 O LYS A 822 -10.220 10.242 -1.631 1.00 0.00 A ATOM 596 C ALA A 823 -7.688 11.897 -0.830 1.00 0.00 A ATOM 597 CA ALA A 823 -8.640 11.474 0.283 1.00 0.00 A ATOM 598 CB ALA A 823 -8.051 11.819 1.643 1.00 0.00 A ATOM 599 HN ALA A 823 -8.558 9.446 0.880 1.00 0.00 A ATOM 600 HA ALA A 823 -9.569 12.015 0.173 1.00 0.00 A ATOM 601 HB1 ALA A 823 -6.973 11.795 1.584 1.00 0.00 A ATOM 602 HB2 ALA A 823 -8.374 12.807 1.935 1.00 0.00 A ATOM 603 HB3 ALA A 823 -8.388 11.099 2.374 1.00 0.00 A ATOM 604 N ALA A 823 -8.938 10.049 0.207 1.00 0.00 A ATOM 605 O ALA A 823 -7.653 13.064 -1.222 1.00 0.00 A ATOM 606 C HIS A 824 -6.568 10.896 -3.769 1.00 0.00 A ATOM 607 CA HIS A 824 -5.961 11.214 -2.405 1.00 0.00 A ATOM 608 CB HIS A 824 -4.685 10.398 -2.199 1.00 0.00 A ATOM 609 CD2 HIS A 824 -3.822 9.891 0.194 1.00 0.00 A ATOM 610 CE1 HIS A 824 -2.889 11.830 0.615 1.00 0.00 A ATOM 611 CG HIS A 824 -4.001 10.675 -0.895 1.00 0.00 A ATOM 612 HN HIS A 824 -6.989 10.030 -0.982 1.00 0.00 A ATOM 613 HA HIS A 824 -5.717 12.264 -2.370 1.00 0.00 A ATOM 614 HB2 HIS A 824 -4.929 9.347 -2.229 1.00 0.00 A ATOM 615 HB1 HIS A 824 -3.989 10.624 -2.994 1.00 0.00 A ATOM 616 HD2 HIS A 824 -4.161 8.872 0.314 1.00 0.00 A ATOM 617 HE1 HIS A 824 -2.360 12.629 1.113 1.00 0.00 A ATOM 618 HE2 HIS A 824 -2.779 10.299 1.971 1.00 0.00 A ATOM 619 N HIS A 824 -6.915 10.940 -1.336 1.00 0.00 A ATOM 620 ND1 HIS A 824 -3.406 11.883 -0.599 1.00 0.00 A ATOM 621 NE2 HIS A 824 -3.128 10.632 1.119 1.00 0.00 A ATOM 622 O HIS A 824 -6.496 11.703 -4.694 1.00 0.00 A ATOM 623 C GLY A 825 -8.841 8.250 -4.950 1.00 0.00 A ATOM 624 CA GLY A 825 -7.774 9.310 -5.138 1.00 0.00 A ATOM 625 HN GLY A 825 -7.191 9.110 -3.112 1.00 0.00 A ATOM 626 HA2 GLY A 825 -8.219 10.175 -5.605 1.00 0.00 A ATOM 627 HA1 GLY A 825 -7.005 8.918 -5.789 1.00 0.00 A ATOM 628 N GLY A 825 -7.165 9.713 -3.885 1.00 0.00 A ATOM 629 O GLY A 825 -9.449 8.153 -3.883 1.00 0.00 A ATOM 630 C THR A 826 -9.503 5.126 -5.317 1.00 0.00 A ATOM 631 CA THR A 826 -10.075 6.397 -5.934 1.00 0.00 A ATOM 632 CB THR A 826 -10.625 6.071 -7.335 1.00 0.00 A ATOM 633 CG2 THR A 826 -11.635 4.936 -7.270 1.00 0.00 A ATOM 634 HN THR A 826 -8.555 7.580 -6.811 1.00 0.00 A ATOM 635 HA THR A 826 -10.894 6.746 -5.321 1.00 0.00 A ATOM 636 HB THR A 826 -9.802 5.766 -7.966 1.00 0.00 A ATOM 637 HG1 THR A 826 -11.439 7.071 -8.828 1.00 0.00 A ATOM 638 HG21 THR A 826 -11.685 4.557 -6.260 1.00 0.00 A ATOM 639 HG22 THR A 826 -11.329 4.143 -7.937 1.00 0.00 A ATOM 640 HG23 THR A 826 -12.606 5.301 -7.566 1.00 0.00 A ATOM 641 N THR A 826 -9.072 7.453 -5.989 1.00 0.00 A ATOM 642 O THR A 826 -8.492 4.599 -5.781 1.00 0.00 A ATOM 643 OG1 THR A 826 -11.241 7.233 -7.902 1.00 0.00 A ATOM 644 C VAL A 827 -10.402 2.192 -4.158 1.00 0.00 A ATOM 645 CA VAL A 827 -9.712 3.426 -3.588 1.00 0.00 A ATOM 646 CB VAL A 827 -9.987 3.500 -2.074 1.00 0.00 A ATOM 647 CG1 VAL A 827 -9.576 2.203 -1.393 1.00 0.00 A ATOM 648 CG2 VAL A 827 -9.262 4.688 -1.459 1.00 0.00 A ATOM 649 HN VAL A 827 -10.955 5.102 -3.943 1.00 0.00 A ATOM 650 HA VAL A 827 -8.646 3.332 -3.735 1.00 0.00 A ATOM 651 HB VAL A 827 -11.048 3.637 -1.927 1.00 0.00 A ATOM 652 HG11 VAL A 827 -8.515 2.223 -1.191 1.00 0.00 A ATOM 653 HG12 VAL A 827 -10.118 2.096 -0.465 1.00 0.00 A ATOM 654 HG13 VAL A 827 -9.803 1.369 -2.041 1.00 0.00 A ATOM 655 HG21 VAL A 827 -8.857 4.403 -0.499 1.00 0.00 A ATOM 656 HG22 VAL A 827 -8.458 4.997 -2.111 1.00 0.00 A ATOM 657 HG23 VAL A 827 -9.955 5.505 -1.330 1.00 0.00 A ATOM 658 N VAL A 827 -10.156 4.637 -4.267 1.00 0.00 A ATOM 659 O VAL A 827 -11.560 1.913 -3.846 1.00 0.00 A ATOM 660 C LYS A 828 -10.474 -0.832 -4.562 1.00 0.00 A ATOM 661 CA LYS A 828 -10.222 0.247 -5.611 1.00 0.00 A ATOM 662 CB LYS A 828 -9.262 -0.280 -6.680 1.00 0.00 A ATOM 663 CD LYS A 828 -10.410 0.627 -8.721 1.00 0.00 A ATOM 664 CE LYS A 828 -10.612 -0.706 -9.424 1.00 0.00 A ATOM 665 CG LYS A 828 -9.139 0.631 -7.889 1.00 0.00 A ATOM 666 HN LYS A 828 -8.764 1.727 -5.207 1.00 0.00 A ATOM 667 HA LYS A 828 -11.161 0.504 -6.078 1.00 0.00 A ATOM 668 HB2 LYS A 828 -8.282 -0.396 -6.240 1.00 0.00 A ATOM 669 HB1 LYS A 828 -9.612 -1.245 -7.016 1.00 0.00 A ATOM 670 HD2 LYS A 828 -11.254 0.812 -8.075 1.00 0.00 A ATOM 671 HD1 LYS A 828 -10.345 1.410 -9.464 1.00 0.00 A ATOM 672 HE2 LYS A 828 -11.220 -0.548 -10.302 1.00 0.00 A ATOM 673 HE1 LYS A 828 -9.647 -1.092 -9.720 1.00 0.00 A ATOM 674 HG2 LYS A 828 -8.945 1.638 -7.551 1.00 0.00 A ATOM 675 HG1 LYS A 828 -8.316 0.290 -8.502 1.00 0.00 A ATOM 676 HZ1 LYS A 828 -12.074 -2.150 -9.049 1.00 0.00 A ATOM 677 HZ2 LYS A 828 -11.652 -1.233 -7.691 1.00 0.00 A ATOM 678 HZ3 LYS A 828 -10.607 -2.438 -8.255 1.00 0.00 A ATOM 679 N LYS A 828 -9.682 1.454 -4.996 1.00 0.00 A ATOM 680 NZ LYS A 828 -11.283 -1.702 -8.543 1.00 0.00 A ATOM 681 O LYS A 828 -11.539 -1.449 -4.536 1.00 0.00 A ATOM 682 C ASP A 829 -8.570 -1.814 -1.551 1.00 0.00 A ATOM 683 CA ASP A 829 -9.604 -2.055 -2.646 1.00 0.00 A ATOM 684 CB ASP A 829 -9.432 -3.459 -3.228 1.00 0.00 A ATOM 685 CG ASP A 829 -10.082 -4.525 -2.369 1.00 0.00 A ATOM 686 HN ASP A 829 -8.664 -0.528 -3.771 1.00 0.00 A ATOM 687 HA ASP A 829 -10.591 -1.972 -2.216 1.00 0.00 A ATOM 688 HB2 ASP A 829 -9.880 -3.492 -4.210 1.00 0.00 A ATOM 689 HB1 ASP A 829 -8.378 -3.680 -3.310 1.00 0.00 A ATOM 690 N ASP A 829 -9.489 -1.052 -3.699 1.00 0.00 A ATOM 691 O ASP A 829 -7.508 -1.242 -1.799 1.00 0.00 A ATOM 692 OD1 ASP A 829 -11.075 -4.209 -1.681 1.00 0.00 A ATOM 693 OD2 ASP A 829 -9.598 -5.676 -2.385 1.00 0.00 A ATOM 694 C LEU A 830 -7.974 -3.335 1.672 1.00 0.00 A ATOM 695 CA LEU A 830 -7.987 -2.085 0.797 1.00 0.00 A ATOM 696 CB LEU A 830 -8.404 -0.871 1.629 1.00 0.00 A ATOM 697 CD1 LEU A 830 -7.734 1.234 2.815 1.00 0.00 A ATOM 698 CD2 LEU A 830 -6.817 -0.968 3.567 1.00 0.00 A ATOM 699 CG LEU A 830 -7.279 -0.148 2.371 1.00 0.00 A ATOM 700 HN LEU A 830 -9.748 -2.702 -0.201 1.00 0.00 A ATOM 701 HA LEU A 830 -6.993 -1.922 0.409 1.00 0.00 A ATOM 702 HB2 LEU A 830 -8.871 -0.160 0.965 1.00 0.00 A ATOM 703 HB1 LEU A 830 -9.125 -1.205 2.362 1.00 0.00 A ATOM 704 HD11 LEU A 830 -8.455 1.137 3.613 1.00 0.00 A ATOM 705 HD12 LEU A 830 -8.188 1.748 1.980 1.00 0.00 A ATOM 706 HD13 LEU A 830 -6.882 1.798 3.164 1.00 0.00 A ATOM 707 HD21 LEU A 830 -7.677 -1.363 4.087 1.00 0.00 A ATOM 708 HD22 LEU A 830 -6.249 -0.339 4.237 1.00 0.00 A ATOM 709 HD23 LEU A 830 -6.196 -1.783 3.226 1.00 0.00 A ATOM 710 HG LEU A 830 -6.438 -0.024 1.704 1.00 0.00 A ATOM 711 N LEU A 830 -8.888 -2.254 -0.338 1.00 0.00 A ATOM 712 O LEU A 830 -9.026 -3.862 2.034 1.00 0.00 A ATOM 713 C ARG A 831 -5.570 -4.766 3.921 1.00 0.00 A ATOM 714 CA ARG A 831 -6.627 -4.989 2.843 1.00 0.00 A ATOM 715 CB ARG A 831 -6.247 -6.197 1.984 1.00 0.00 A ATOM 716 CD ARG A 831 -7.599 -8.083 2.948 1.00 0.00 A ATOM 717 CG ARG A 831 -6.206 -7.505 2.757 1.00 0.00 A ATOM 718 CZ ARG A 831 -8.995 -9.822 1.912 1.00 0.00 A ATOM 719 HN ARG A 831 -5.974 -3.338 1.690 1.00 0.00 A ATOM 720 HA ARG A 831 -7.576 -5.182 3.320 1.00 0.00 A ATOM 721 HB2 ARG A 831 -6.969 -6.298 1.187 1.00 0.00 A ATOM 722 HB1 ARG A 831 -5.271 -6.026 1.556 1.00 0.00 A ATOM 723 HD2 ARG A 831 -7.618 -8.645 3.870 1.00 0.00 A ATOM 724 HD1 ARG A 831 -8.307 -7.269 3.008 1.00 0.00 A ATOM 725 HE ARG A 831 -7.458 -8.913 1.023 1.00 0.00 A ATOM 726 HG2 ARG A 831 -5.605 -8.217 2.210 1.00 0.00 A ATOM 727 HG1 ARG A 831 -5.763 -7.326 3.725 1.00 0.00 A ATOM 728 HH11 ARG A 831 -9.509 -9.334 3.804 1.00 0.00 A ATOM 729 HH12 ARG A 831 -10.485 -10.559 3.062 1.00 0.00 A ATOM 730 HH21 ARG A 831 -8.735 -10.524 0.035 1.00 0.00 A ATOM 731 HH22 ARG A 831 -10.043 -11.235 0.918 1.00 0.00 A ATOM 732 N ARG A 831 -6.776 -3.802 2.009 1.00 0.00 A ATOM 733 NE ARG A 831 -7.982 -8.964 1.848 1.00 0.00 A ATOM 734 NH1 ARG A 831 -9.722 -9.913 3.017 1.00 0.00 A ATOM 735 NH2 ARG A 831 -9.281 -10.590 0.869 1.00 0.00 A ATOM 736 O ARG A 831 -4.558 -4.104 3.687 1.00 0.00 A ATOM 737 C LEU A 832 -4.289 -6.537 6.603 1.00 0.00 A ATOM 738 CA LEU A 832 -4.882 -5.185 6.218 1.00 0.00 A ATOM 739 CB LEU A 832 -5.589 -4.563 7.424 1.00 0.00 A ATOM 740 CD1 LEU A 832 -7.396 -3.036 8.252 1.00 0.00 A ATOM 741 CD2 LEU A 832 -5.426 -2.093 7.033 1.00 0.00 A ATOM 742 CG LEU A 832 -6.372 -3.278 7.154 1.00 0.00 A ATOM 743 HN LEU A 832 -6.635 -5.839 5.229 1.00 0.00 A ATOM 744 HA LEU A 832 -4.082 -4.531 5.904 1.00 0.00 A ATOM 745 HB2 LEU A 832 -6.280 -5.295 7.815 1.00 0.00 A ATOM 746 HB1 LEU A 832 -4.839 -4.344 8.170 1.00 0.00 A ATOM 747 HD11 LEU A 832 -6.889 -2.744 9.159 1.00 0.00 A ATOM 748 HD12 LEU A 832 -7.956 -3.942 8.428 1.00 0.00 A ATOM 749 HD13 LEU A 832 -8.072 -2.250 7.947 1.00 0.00 A ATOM 750 HD21 LEU A 832 -5.368 -1.782 6.000 1.00 0.00 A ATOM 751 HD22 LEU A 832 -4.443 -2.380 7.378 1.00 0.00 A ATOM 752 HD23 LEU A 832 -5.795 -1.275 7.635 1.00 0.00 A ATOM 753 HG LEU A 832 -6.905 -3.379 6.218 1.00 0.00 A ATOM 754 N LEU A 832 -5.812 -5.323 5.103 1.00 0.00 A ATOM 755 O LEU A 832 -5.012 -7.459 6.979 1.00 0.00 A ATOM 756 C VAL A 833 -2.488 -8.245 8.316 1.00 0.00 A ATOM 757 CA VAL A 833 -2.277 -7.884 6.850 1.00 0.00 A ATOM 758 CB VAL A 833 -0.766 -7.778 6.571 1.00 0.00 A ATOM 759 CG1 VAL A 833 -0.067 -9.086 6.910 1.00 0.00 A ATOM 760 CG2 VAL A 833 -0.517 -7.391 5.121 1.00 0.00 A ATOM 761 HN VAL A 833 -2.445 -5.876 6.202 1.00 0.00 A ATOM 762 HA VAL A 833 -2.681 -8.673 6.233 1.00 0.00 A ATOM 763 HB VAL A 833 -0.357 -7.003 7.203 1.00 0.00 A ATOM 764 HG11 VAL A 833 -0.381 -9.418 7.889 1.00 0.00 A ATOM 765 HG12 VAL A 833 -0.326 -9.834 6.174 1.00 0.00 A ATOM 766 HG13 VAL A 833 1.002 -8.934 6.908 1.00 0.00 A ATOM 767 HG21 VAL A 833 -0.860 -8.185 4.474 1.00 0.00 A ATOM 768 HG22 VAL A 833 -1.056 -6.483 4.893 1.00 0.00 A ATOM 769 HG23 VAL A 833 0.539 -7.231 4.967 1.00 0.00 A ATOM 770 N VAL A 833 -2.968 -6.646 6.508 1.00 0.00 A ATOM 771 O VAL A 833 -1.925 -7.613 9.210 1.00 0.00 A ATOM 772 C THR A 834 -2.837 -10.995 10.242 1.00 0.00 A ATOM 773 CA THR A 834 -3.591 -9.712 9.914 1.00 0.00 A ATOM 774 CB THR A 834 -5.099 -9.949 10.121 1.00 0.00 A ATOM 775 CG2 THR A 834 -5.857 -8.630 10.141 1.00 0.00 A ATOM 776 HN THR A 834 -3.723 -9.730 7.802 1.00 0.00 A ATOM 777 HA THR A 834 -3.274 -8.935 10.594 1.00 0.00 A ATOM 778 HB THR A 834 -5.244 -10.445 11.070 1.00 0.00 A ATOM 779 HG1 THR A 834 -5.475 -10.353 8.227 1.00 0.00 A ATOM 780 HG21 THR A 834 -5.153 -7.811 10.190 1.00 0.00 A ATOM 781 HG22 THR A 834 -6.504 -8.600 11.005 1.00 0.00 A ATOM 782 HG23 THR A 834 -6.449 -8.541 9.243 1.00 0.00 A ATOM 783 N THR A 834 -3.304 -9.266 8.556 1.00 0.00 A ATOM 784 O THR A 834 -2.246 -11.621 9.364 1.00 0.00 A ATOM 785 OG1 THR A 834 -5.612 -10.783 9.075 1.00 0.00 A ATOM 786 C ASN A 835 -3.150 -13.768 12.028 1.00 0.00 A ATOM 787 CA ASN A 835 -2.180 -12.592 11.958 1.00 0.00 A ATOM 788 CB ASN A 835 -1.535 -12.366 13.327 1.00 0.00 A ATOM 789 CG ASN A 835 -0.428 -13.360 13.616 1.00 0.00 A ATOM 790 HN ASN A 835 -3.351 -10.841 12.169 1.00 0.00 A ATOM 791 HA ASN A 835 -1.408 -12.820 11.239 1.00 0.00 A ATOM 792 HB2 ASN A 835 -1.117 -11.370 13.361 1.00 0.00 A ATOM 793 HB1 ASN A 835 -2.289 -12.461 14.094 1.00 0.00 A ATOM 794 HD21 ASN A 835 -0.671 -13.101 15.572 1.00 0.00 A ATOM 795 HD22 ASN A 835 0.560 -14.222 15.111 1.00 0.00 A ATOM 796 N ASN A 835 -2.862 -11.382 11.514 1.00 0.00 A ATOM 797 ND2 ASN A 835 -0.152 -13.584 14.896 1.00 0.00 A ATOM 798 O ASN A 835 -4.344 -13.617 11.771 1.00 0.00 A ATOM 799 OD1 ASN A 835 0.173 -13.921 12.699 1.00 0.00 A ATOM 800 C ARG A 836 -4.577 -15.943 13.487 1.00 0.00 A ATOM 801 CA ARG A 836 -3.445 -16.141 12.483 1.00 0.00 A ATOM 802 CB ARG A 836 -2.585 -17.335 12.898 1.00 0.00 A ATOM 803 CD ARG A 836 -0.467 -18.638 12.531 1.00 0.00 A ATOM 804 CG ARG A 836 -1.423 -17.605 11.956 1.00 0.00 A ATOM 805 CZ ARG A 836 -0.218 -20.408 10.843 1.00 0.00 A ATOM 806 HN ARG A 836 -1.668 -14.996 12.572 1.00 0.00 A ATOM 807 HA ARG A 836 -3.873 -16.336 11.511 1.00 0.00 A ATOM 808 HB2 ARG A 836 -2.184 -17.151 13.884 1.00 0.00 A ATOM 809 HB1 ARG A 836 -3.206 -18.217 12.929 1.00 0.00 A ATOM 810 HD2 ARG A 836 0.241 -18.136 13.173 1.00 0.00 A ATOM 811 HD1 ARG A 836 -1.035 -19.351 13.111 1.00 0.00 A ATOM 812 HE ARG A 836 1.157 -19.023 11.254 1.00 0.00 A ATOM 813 HG2 ARG A 836 -1.810 -17.973 11.017 1.00 0.00 A ATOM 814 HG1 ARG A 836 -0.885 -16.683 11.789 1.00 0.00 A ATOM 815 HH11 ARG A 836 -1.973 -20.427 11.843 1.00 0.00 A ATOM 816 HH12 ARG A 836 -1.786 -21.670 10.650 1.00 0.00 A ATOM 817 HH21 ARG A 836 1.417 -20.654 9.680 1.00 0.00 A ATOM 818 HH22 ARG A 836 0.144 -21.798 9.421 1.00 0.00 A ATOM 819 N ARG A 836 -2.627 -14.939 12.379 1.00 0.00 A ATOM 820 NE ARG A 836 0.264 -19.350 11.486 1.00 0.00 A ATOM 821 NH1 ARG A 836 -1.425 -20.874 11.137 1.00 0.00 A ATOM 822 NH2 ARG A 836 0.507 -21.002 9.904 1.00 0.00 A ATOM 823 O ARG A 836 -5.645 -16.541 13.360 1.00 0.00 A ATOM 824 C ALA A 837 -6.210 -13.637 15.115 1.00 0.00 A ATOM 825 CA ALA A 837 -5.334 -14.821 15.510 1.00 0.00 A ATOM 826 CB ALA A 837 -4.658 -14.557 16.847 1.00 0.00 A ATOM 827 HN ALA A 837 -3.465 -14.652 14.532 1.00 0.00 A ATOM 828 HA ALA A 837 -5.957 -15.697 15.615 1.00 0.00 A ATOM 829 HB1 ALA A 837 -5.213 -13.804 17.387 1.00 0.00 A ATOM 830 HB2 ALA A 837 -4.635 -15.470 17.424 1.00 0.00 A ATOM 831 HB3 ALA A 837 -3.650 -14.211 16.679 1.00 0.00 A ATOM 832 N ALA A 837 -4.335 -15.099 14.485 1.00 0.00 A ATOM 833 O ALA A 837 -7.151 -13.285 15.825 1.00 0.00 A ATOM 834 C GLY A 838 -6.100 -10.566 14.002 1.00 0.00 A ATOM 835 CA GLY A 838 -6.661 -11.886 13.510 1.00 0.00 A ATOM 836 HN GLY A 838 -5.132 -13.349 13.453 1.00 0.00 A ATOM 837 HA2 GLY A 838 -6.662 -11.885 12.430 1.00 0.00 A ATOM 838 HA1 GLY A 838 -7.679 -11.984 13.860 1.00 0.00 A ATOM 839 N GLY A 838 -5.893 -13.025 13.978 1.00 0.00 A ATOM 840 O GLY A 838 -6.786 -9.544 13.980 1.00 0.00 A ATOM 841 C LYS A 839 -3.446 -8.666 13.829 1.00 0.00 A ATOM 842 CA LYS A 839 -4.194 -9.384 14.948 1.00 0.00 A ATOM 843 CB LYS A 839 -3.225 -9.738 16.078 1.00 0.00 A ATOM 844 CD LYS A 839 -4.572 -9.776 18.198 1.00 0.00 A ATOM 845 CE LYS A 839 -3.601 -9.123 19.169 1.00 0.00 A ATOM 846 CG LYS A 839 -3.843 -10.610 17.158 1.00 0.00 A ATOM 847 HN LYS A 839 -4.352 -11.433 14.439 1.00 0.00 A ATOM 848 HA LYS A 839 -4.959 -8.726 15.333 1.00 0.00 A ATOM 849 HB2 LYS A 839 -2.380 -10.264 15.660 1.00 0.00 A ATOM 850 HB1 LYS A 839 -2.878 -8.824 16.538 1.00 0.00 A ATOM 851 HD2 LYS A 839 -5.137 -9.004 17.697 1.00 0.00 A ATOM 852 HD1 LYS A 839 -5.246 -10.416 18.751 1.00 0.00 A ATOM 853 HE2 LYS A 839 -2.721 -8.816 18.626 1.00 0.00 A ATOM 854 HE1 LYS A 839 -4.076 -8.255 19.603 1.00 0.00 A ATOM 855 HG2 LYS A 839 -4.545 -11.290 16.700 1.00 0.00 A ATOM 856 HG1 LYS A 839 -3.059 -11.172 17.645 1.00 0.00 A ATOM 857 HZ1 LYS A 839 -3.451 -9.648 21.185 1.00 0.00 A ATOM 858 HZ2 LYS A 839 -2.171 -10.211 20.234 1.00 0.00 A ATOM 859 HZ3 LYS A 839 -3.683 -10.966 20.149 1.00 0.00 A ATOM 860 N LYS A 839 -4.849 -10.587 14.447 1.00 0.00 A ATOM 861 NZ LYS A 839 -3.199 -10.052 20.261 1.00 0.00 A ATOM 862 O LYS A 839 -2.868 -9.288 12.937 1.00 0.00 A ATOM 863 C PRO A 840 -1.261 -6.586 12.973 1.00 0.00 A ATOM 864 CA PRO A 840 -2.780 -6.495 12.873 1.00 0.00 A ATOM 865 CB PRO A 840 -3.254 -5.079 13.209 1.00 0.00 A ATOM 866 CD PRO A 840 -4.124 -6.518 14.908 1.00 0.00 A ATOM 867 CG PRO A 840 -3.604 -5.130 14.656 1.00 0.00 A ATOM 868 HA PRO A 840 -3.090 -6.752 11.870 1.00 0.00 A ATOM 869 HB2 PRO A 840 -2.456 -4.375 13.019 1.00 0.00 A ATOM 870 HB1 PRO A 840 -4.113 -4.830 12.604 1.00 0.00 A ATOM 871 HD2 PRO A 840 -3.848 -6.851 15.897 1.00 0.00 A ATOM 872 HD1 PRO A 840 -5.197 -6.547 14.784 1.00 0.00 A ATOM 873 HG2 PRO A 840 -2.724 -4.945 15.253 1.00 0.00 A ATOM 874 HG1 PRO A 840 -4.368 -4.398 14.875 1.00 0.00 A ATOM 875 N PRO A 840 -3.455 -7.326 13.874 1.00 0.00 A ATOM 876 O PRO A 840 -0.670 -6.195 13.979 1.00 0.00 A ATOM 877 C LYS A 841 1.487 -5.905 11.601 1.00 0.00 A ATOM 878 CA LYS A 841 0.817 -7.244 11.889 1.00 0.00 A ATOM 879 CB LYS A 841 1.227 -8.270 10.830 1.00 0.00 A ATOM 880 CD LYS A 841 1.250 -10.673 10.098 1.00 0.00 A ATOM 881 CE LYS A 841 2.745 -10.944 10.033 1.00 0.00 A ATOM 882 CG LYS A 841 0.908 -9.704 11.217 1.00 0.00 A ATOM 883 HN LYS A 841 -1.160 -7.397 11.148 1.00 0.00 A ATOM 884 HA LYS A 841 1.138 -7.593 12.859 1.00 0.00 A ATOM 885 HB2 LYS A 841 0.711 -8.045 9.909 1.00 0.00 A ATOM 886 HB1 LYS A 841 2.292 -8.193 10.665 1.00 0.00 A ATOM 887 HD2 LYS A 841 0.734 -11.606 10.270 1.00 0.00 A ATOM 888 HD1 LYS A 841 0.929 -10.250 9.156 1.00 0.00 A ATOM 889 HE2 LYS A 841 2.966 -11.455 9.108 1.00 0.00 A ATOM 890 HE1 LYS A 841 3.270 -10.001 10.057 1.00 0.00 A ATOM 891 HG2 LYS A 841 1.481 -9.967 12.094 1.00 0.00 A ATOM 892 HG1 LYS A 841 -0.148 -9.782 11.438 1.00 0.00 A ATOM 893 HZ1 LYS A 841 2.582 -12.609 11.284 1.00 0.00 A ATOM 894 HZ2 LYS A 841 3.191 -11.232 12.053 1.00 0.00 A ATOM 895 HZ3 LYS A 841 4.176 -12.119 11.001 1.00 0.00 A ATOM 896 N LYS A 841 -0.634 -7.103 11.922 1.00 0.00 A ATOM 897 NZ LYS A 841 3.206 -11.785 11.173 1.00 0.00 A ATOM 898 O LYS A 841 2.713 -5.800 11.605 1.00 0.00 A ATOM 899 C GLY A 842 1.244 -3.261 9.582 1.00 0.00 A ATOM 900 CA GLY A 842 1.208 -3.563 11.067 1.00 0.00 A ATOM 901 HN GLY A 842 -0.295 -5.025 11.362 1.00 0.00 A ATOM 902 HA2 GLY A 842 0.594 -2.825 11.559 1.00 0.00 A ATOM 903 HA1 GLY A 842 2.212 -3.501 11.459 1.00 0.00 A ATOM 904 N GLY A 842 0.675 -4.883 11.352 1.00 0.00 A ATOM 905 O GLY A 842 1.177 -2.101 9.175 1.00 0.00 A ATOM 906 C LEU A 843 -0.006 -3.988 6.744 1.00 0.00 A ATOM 907 CA LEU A 843 1.397 -4.148 7.320 1.00 0.00 A ATOM 908 CB LEU A 843 2.090 -5.351 6.677 1.00 0.00 A ATOM 909 CD1 LEU A 843 3.924 -7.060 6.661 1.00 0.00 A ATOM 910 CD2 LEU A 843 4.436 -4.686 7.261 1.00 0.00 A ATOM 911 CG LEU A 843 3.399 -5.798 7.329 1.00 0.00 A ATOM 912 HN LEU A 843 1.400 -5.207 9.152 1.00 0.00 A ATOM 913 HA LEU A 843 1.966 -3.257 7.102 1.00 0.00 A ATOM 914 HB2 LEU A 843 1.404 -6.184 6.709 1.00 0.00 A ATOM 915 HB1 LEU A 843 2.301 -5.099 5.648 1.00 0.00 A ATOM 916 HD11 LEU A 843 3.466 -7.925 7.115 1.00 0.00 A ATOM 917 HD12 LEU A 843 4.996 -7.113 6.784 1.00 0.00 A ATOM 918 HD13 LEU A 843 3.684 -7.036 5.608 1.00 0.00 A ATOM 919 HD21 LEU A 843 4.068 -3.889 6.631 1.00 0.00 A ATOM 920 HD22 LEU A 843 5.355 -5.076 6.848 1.00 0.00 A ATOM 921 HD23 LEU A 843 4.620 -4.305 8.254 1.00 0.00 A ATOM 922 HG LEU A 843 3.217 -6.024 8.370 1.00 0.00 A ATOM 923 N LEU A 843 1.351 -4.307 8.769 1.00 0.00 A ATOM 924 O LEU A 843 -0.955 -4.617 7.212 1.00 0.00 A ATOM 925 C ALA A 844 -1.243 -2.632 3.593 1.00 0.00 A ATOM 926 CA ALA A 844 -1.416 -2.905 5.083 1.00 0.00 A ATOM 927 CB ALA A 844 -2.133 -1.743 5.755 1.00 0.00 A ATOM 928 HN ALA A 844 0.664 -2.672 5.397 1.00 0.00 A ATOM 929 HA ALA A 844 -2.022 -3.791 5.209 1.00 0.00 A ATOM 930 HB1 ALA A 844 -2.284 -1.970 6.800 1.00 0.00 A ATOM 931 HB2 ALA A 844 -1.535 -0.849 5.663 1.00 0.00 A ATOM 932 HB3 ALA A 844 -3.090 -1.587 5.279 1.00 0.00 A ATOM 933 N ALA A 844 -0.130 -3.144 5.726 1.00 0.00 A ATOM 934 O ALA A 844 -0.343 -1.896 3.187 1.00 0.00 A ATOM 935 C TYR A 845 -3.205 -2.183 0.846 1.00 0.00 A ATOM 936 CA TYR A 845 -2.051 -3.052 1.337 1.00 0.00 A ATOM 937 CB TYR A 845 -2.087 -4.410 0.634 1.00 0.00 A ATOM 938 CD1 TYR A 845 -0.317 -5.882 1.674 1.00 0.00 A ATOM 939 CD2 TYR A 845 0.090 -5.000 -0.503 1.00 0.00 A ATOM 940 CE1 TYR A 845 0.906 -6.523 1.648 1.00 0.00 A ATOM 941 CE2 TYR A 845 1.315 -5.638 -0.538 1.00 0.00 A ATOM 942 CG TYR A 845 -0.747 -5.110 0.601 1.00 0.00 A ATOM 943 CZ TYR A 845 1.719 -6.398 0.540 1.00 0.00 A ATOM 944 HN TYR A 845 -2.806 -3.803 3.166 1.00 0.00 A ATOM 945 HA TYR A 845 -1.119 -2.560 1.100 1.00 0.00 A ATOM 946 HB2 TYR A 845 -2.784 -5.055 1.146 1.00 0.00 A ATOM 947 HB1 TYR A 845 -2.414 -4.272 -0.386 1.00 0.00 A ATOM 948 HD1 TYR A 845 -0.956 -5.978 2.540 1.00 0.00 A ATOM 949 HD2 TYR A 845 -0.229 -4.404 -1.346 1.00 0.00 A ATOM 950 HE1 TYR A 845 1.223 -7.118 2.492 1.00 0.00 A ATOM 951 HE2 TYR A 845 1.951 -5.540 -1.405 1.00 0.00 A ATOM 952 HH TYR A 845 2.867 -7.837 -0.013 1.00 0.00 A ATOM 953 N TYR A 845 -2.110 -3.229 2.783 1.00 0.00 A ATOM 954 O TYR A 845 -4.300 -2.210 1.408 1.00 0.00 A ATOM 955 OH TYR A 845 2.938 -7.035 0.510 1.00 0.00 A ATOM 956 C VAL A 846 -4.042 -0.691 -2.291 1.00 0.00 A ATOM 957 CA VAL A 846 -3.969 -0.537 -0.776 1.00 0.00 A ATOM 958 CB VAL A 846 -3.693 0.939 -0.434 1.00 0.00 A ATOM 959 CG1 VAL A 846 -4.702 1.845 -1.123 1.00 0.00 A ATOM 960 CG2 VAL A 846 -3.717 1.150 1.073 1.00 0.00 A ATOM 961 HN VAL A 846 -2.060 -1.436 -0.612 1.00 0.00 A ATOM 962 HA VAL A 846 -4.923 -0.811 -0.350 1.00 0.00 A ATOM 963 HB VAL A 846 -2.708 1.194 -0.796 1.00 0.00 A ATOM 964 HG11 VAL A 846 -4.814 2.757 -0.555 1.00 0.00 A ATOM 965 HG12 VAL A 846 -4.354 2.080 -2.119 1.00 0.00 A ATOM 966 HG13 VAL A 846 -5.655 1.341 -1.184 1.00 0.00 A ATOM 967 HG21 VAL A 846 -2.734 1.442 1.410 1.00 0.00 A ATOM 968 HG22 VAL A 846 -4.427 1.927 1.317 1.00 0.00 A ATOM 969 HG23 VAL A 846 -4.008 0.231 1.560 1.00 0.00 A ATOM 970 N VAL A 846 -2.952 -1.413 -0.207 1.00 0.00 A ATOM 971 O VAL A 846 -3.048 -1.016 -2.940 1.00 0.00 A ATOM 972 C GLU A 847 -6.142 0.665 -4.835 1.00 0.00 A ATOM 973 CA GLU A 847 -5.427 -0.567 -4.288 1.00 0.00 A ATOM 974 CB GLU A 847 -6.234 -1.825 -4.615 1.00 0.00 A ATOM 975 CD GLU A 847 -5.109 -3.838 -3.583 1.00 0.00 A ATOM 976 CG GLU A 847 -5.373 -3.055 -4.854 1.00 0.00 A ATOM 977 HN GLU A 847 -5.980 -0.198 -2.278 1.00 0.00 A ATOM 978 HA GLU A 847 -4.456 -0.642 -4.754 1.00 0.00 A ATOM 979 HB2 GLU A 847 -6.903 -2.033 -3.794 1.00 0.00 A ATOM 980 HB1 GLU A 847 -6.817 -1.642 -5.505 1.00 0.00 A ATOM 981 HG2 GLU A 847 -5.877 -3.700 -5.558 1.00 0.00 A ATOM 982 HG1 GLU A 847 -4.427 -2.741 -5.269 1.00 0.00 A ATOM 983 N GLU A 847 -5.225 -0.454 -2.848 1.00 0.00 A ATOM 984 O GLU A 847 -7.238 1.009 -4.391 1.00 0.00 A ATOM 985 OE1 GLU A 847 -6.026 -3.929 -2.740 1.00 0.00 A ATOM 986 OE2 GLU A 847 -3.985 -4.360 -3.431 1.00 0.00 A ATOM 987 C TYR A 848 -6.546 2.241 -7.836 1.00 0.00 A ATOM 988 CA TYR A 848 -6.087 2.521 -6.408 1.00 0.00 A ATOM 989 CB TYR A 848 -5.067 3.661 -6.403 1.00 0.00 A ATOM 990 CD1 TYR A 848 -4.482 3.981 -3.967 1.00 0.00 A ATOM 991 CD2 TYR A 848 -5.665 5.726 -5.079 1.00 0.00 A ATOM 992 CE1 TYR A 848 -4.484 4.717 -2.798 1.00 0.00 A ATOM 993 CE2 TYR A 848 -5.670 6.470 -3.915 1.00 0.00 A ATOM 994 CG TYR A 848 -5.071 4.471 -5.126 1.00 0.00 A ATOM 995 CZ TYR A 848 -5.078 5.962 -2.777 1.00 0.00 A ATOM 996 HN TYR A 848 -4.643 1.003 -6.114 1.00 0.00 A ATOM 997 HA TYR A 848 -6.943 2.815 -5.818 1.00 0.00 A ATOM 998 HB2 TYR A 848 -4.077 3.250 -6.530 1.00 0.00 A ATOM 999 HB1 TYR A 848 -5.282 4.331 -7.222 1.00 0.00 A ATOM 1000 HD1 TYR A 848 -4.017 3.006 -3.987 1.00 0.00 A ATOM 1001 HD2 TYR A 848 -6.128 6.122 -5.971 1.00 0.00 A ATOM 1002 HE1 TYR A 848 -4.020 4.320 -1.907 1.00 0.00 A ATOM 1003 HE2 TYR A 848 -6.136 7.444 -3.898 1.00 0.00 A ATOM 1004 HH TYR A 848 -5.726 7.408 -1.689 1.00 0.00 A ATOM 1005 N TYR A 848 -5.514 1.326 -5.802 1.00 0.00 A ATOM 1006 O TYR A 848 -6.291 1.168 -8.382 1.00 0.00 A ATOM 1007 OH TYR A 848 -5.083 6.699 -1.616 1.00 0.00 A ATOM 1008 C GLU A 849 -6.666 3.521 -10.809 1.00 0.00 A ATOM 1009 CA GLU A 849 -7.719 3.074 -9.799 1.00 0.00 A ATOM 1010 CB GLU A 849 -9.000 3.889 -9.987 1.00 0.00 A ATOM 1011 CD GLU A 849 -11.176 3.845 -11.270 1.00 0.00 A ATOM 1012 CG GLU A 849 -9.671 3.667 -11.332 1.00 0.00 A ATOM 1013 HN GLU A 849 -7.396 4.048 -7.947 1.00 0.00 A ATOM 1014 HA GLU A 849 -7.940 2.031 -9.965 1.00 0.00 A ATOM 1015 HB2 GLU A 849 -9.700 3.622 -9.210 1.00 0.00 A ATOM 1016 HB1 GLU A 849 -8.761 4.939 -9.897 1.00 0.00 A ATOM 1017 HG2 GLU A 849 -9.269 4.374 -12.042 1.00 0.00 A ATOM 1018 HG1 GLU A 849 -9.456 2.662 -11.665 1.00 0.00 A ATOM 1019 N GLU A 849 -7.224 3.215 -8.434 1.00 0.00 A ATOM 1020 O GLU A 849 -6.467 2.879 -11.839 1.00 0.00 A ATOM 1021 OE1 GLU A 849 -11.638 5.004 -11.314 1.00 0.00 A ATOM 1022 OE2 GLU A 849 -11.890 2.825 -11.178 1.00 0.00 A ATOM 1023 C ASN A 850 -3.583 5.029 -10.750 1.00 0.00 A ATOM 1024 CA ASN A 850 -4.963 5.162 -11.386 1.00 0.00 A ATOM 1025 CB ASN A 850 -5.249 6.630 -11.709 1.00 0.00 A ATOM 1026 CG ASN A 850 -6.430 6.796 -12.646 1.00 0.00 A ATOM 1027 HN ASN A 850 -6.199 5.096 -9.668 1.00 0.00 A ATOM 1028 HA ASN A 850 -4.981 4.591 -12.302 1.00 0.00 A ATOM 1029 HB2 ASN A 850 -5.465 7.159 -10.792 1.00 0.00 A ATOM 1030 HB1 ASN A 850 -4.378 7.066 -12.175 1.00 0.00 A ATOM 1031 HD21 ASN A 850 -6.457 8.755 -12.303 1.00 0.00 A ATOM 1032 HD22 ASN A 850 -7.659 8.166 -13.396 1.00 0.00 A ATOM 1033 N ASN A 850 -5.995 4.628 -10.505 1.00 0.00 A ATOM 1034 ND2 ASN A 850 -6.896 8.030 -12.797 1.00 0.00 A ATOM 1035 O ASN A 850 -3.446 4.511 -9.642 1.00 0.00 A ATOM 1036 OD1 ASN A 850 -6.917 5.826 -13.226 1.00 0.00 A ATOM 1037 C GLU A 851 -0.800 6.740 -10.274 1.00 0.00 A ATOM 1038 CA GLU A 851 -1.193 5.436 -10.962 1.00 0.00 A ATOM 1039 CB GLU A 851 -0.225 5.141 -12.110 1.00 0.00 A ATOM 1040 CD GLU A 851 2.075 4.328 -12.766 1.00 0.00 A ATOM 1041 CG GLU A 851 1.021 4.387 -11.677 1.00 0.00 A ATOM 1042 HN GLU A 851 -2.735 5.905 -12.335 1.00 0.00 A ATOM 1043 HA GLU A 851 -1.139 4.633 -10.243 1.00 0.00 A ATOM 1044 HB2 GLU A 851 -0.738 4.550 -12.855 1.00 0.00 A ATOM 1045 HB1 GLU A 851 0.082 6.076 -12.555 1.00 0.00 A ATOM 1046 HG2 GLU A 851 1.444 4.882 -10.815 1.00 0.00 A ATOM 1047 HG1 GLU A 851 0.742 3.379 -11.411 1.00 0.00 A ATOM 1048 N GLU A 851 -2.562 5.502 -11.458 1.00 0.00 A ATOM 1049 O GLU A 851 -0.203 6.731 -9.197 1.00 0.00 A ATOM 1050 OE1 GLU A 851 1.712 4.058 -13.930 1.00 0.00 A ATOM 1051 OE2 GLU A 851 3.264 4.551 -12.453 1.00 0.00 A ATOM 1052 C SER A 852 -1.395 9.331 -8.951 1.00 0.00 A ATOM 1053 CA SER A 852 -0.818 9.173 -10.354 1.00 0.00 A ATOM 1054 CB SER A 852 -1.357 10.276 -11.267 1.00 0.00 A ATOM 1055 HN SER A 852 -1.614 7.803 -11.759 1.00 0.00 A ATOM 1056 HA SER A 852 0.257 9.256 -10.300 1.00 0.00 A ATOM 1057 HB2 SER A 852 -0.800 10.279 -12.191 1.00 0.00 A ATOM 1058 HB1 SER A 852 -2.400 10.090 -11.475 1.00 0.00 A ATOM 1059 HG SER A 852 -1.590 12.221 -11.241 1.00 0.00 A ATOM 1060 N SER A 852 -1.139 7.861 -10.903 1.00 0.00 A ATOM 1061 O SER A 852 -0.743 9.870 -8.058 1.00 0.00 A ATOM 1062 OG SER A 852 -1.234 11.549 -10.656 1.00 0.00 A ATOM 1063 C GLN A 853 -2.467 8.255 -6.388 1.00 0.00 A ATOM 1064 CA GLN A 853 -3.289 8.945 -7.472 1.00 0.00 A ATOM 1065 CB GLN A 853 -4.683 8.318 -7.548 1.00 0.00 A ATOM 1066 CD GLN A 853 -7.093 8.580 -8.258 1.00 0.00 A ATOM 1067 CG GLN A 853 -5.713 9.206 -8.228 1.00 0.00 A ATOM 1068 HN GLN A 853 -3.091 8.437 -9.517 1.00 0.00 A ATOM 1069 HA GLN A 853 -3.388 9.990 -7.222 1.00 0.00 A ATOM 1070 HB2 GLN A 853 -4.618 7.391 -8.099 1.00 0.00 A ATOM 1071 HB1 GLN A 853 -5.025 8.109 -6.546 1.00 0.00 A ATOM 1072 HE21 GLN A 853 -6.316 6.833 -8.803 1.00 0.00 A ATOM 1073 HE22 GLN A 853 -8.034 6.867 -8.623 1.00 0.00 A ATOM 1074 HG2 GLN A 853 -5.771 10.142 -7.694 1.00 0.00 A ATOM 1075 HG1 GLN A 853 -5.395 9.391 -9.243 1.00 0.00 A ATOM 1076 N GLN A 853 -2.623 8.856 -8.766 1.00 0.00 A ATOM 1077 NE2 GLN A 853 -7.155 7.297 -8.596 1.00 0.00 A ATOM 1078 O GLN A 853 -2.151 8.854 -5.361 1.00 0.00 A ATOM 1079 OE1 GLN A 853 -8.094 9.242 -7.981 1.00 0.00 A ATOM 1080 C ALA A 854 -0.037 6.940 -5.325 1.00 0.00 A ATOM 1081 CA ALA A 854 -1.338 6.223 -5.670 1.00 0.00 A ATOM 1082 CB ALA A 854 -1.047 4.836 -6.222 1.00 0.00 A ATOM 1083 HN ALA A 854 -2.406 6.571 -7.463 1.00 0.00 A ATOM 1084 HA ALA A 854 -1.924 6.109 -4.769 1.00 0.00 A ATOM 1085 HB1 ALA A 854 -1.600 4.100 -5.656 1.00 0.00 A ATOM 1086 HB2 ALA A 854 -1.346 4.791 -7.259 1.00 0.00 A ATOM 1087 HB3 ALA A 854 0.010 4.631 -6.143 1.00 0.00 A ATOM 1088 N ALA A 854 -2.125 6.993 -6.625 1.00 0.00 A ATOM 1089 O ALA A 854 0.337 7.041 -4.156 1.00 0.00 A ATOM 1090 C SER A 855 1.762 9.245 -5.111 1.00 0.00 A ATOM 1091 CA SER A 855 1.911 8.142 -6.154 1.00 0.00 A ATOM 1092 CB SER A 855 2.396 8.738 -7.477 1.00 0.00 A ATOM 1093 HN SER A 855 0.299 7.325 -7.258 1.00 0.00 A ATOM 1094 HA SER A 855 2.639 7.426 -5.803 1.00 0.00 A ATOM 1095 HB2 SER A 855 2.240 8.023 -8.270 1.00 0.00 A ATOM 1096 HB1 SER A 855 1.837 9.638 -7.689 1.00 0.00 A ATOM 1097 HG SER A 855 3.877 9.999 -7.250 1.00 0.00 A ATOM 1098 N SER A 855 0.649 7.437 -6.349 1.00 0.00 A ATOM 1099 O SER A 855 2.518 9.302 -4.141 1.00 0.00 A ATOM 1100 OG SER A 855 3.775 9.059 -7.417 1.00 0.00 A ATOM 1101 C GLN A 856 0.355 10.707 -2.970 1.00 0.00 A ATOM 1102 CA GLN A 856 0.533 11.220 -4.395 1.00 0.00 A ATOM 1103 CB GLN A 856 -0.707 12.004 -4.827 1.00 0.00 A ATOM 1104 CD GLN A 856 -1.525 14.372 -5.158 1.00 0.00 A ATOM 1105 CG GLN A 856 -0.760 13.415 -4.264 1.00 0.00 A ATOM 1106 HN GLN A 856 0.213 10.019 -6.109 1.00 0.00 A ATOM 1107 HA GLN A 856 1.390 11.875 -4.424 1.00 0.00 A ATOM 1108 HB2 GLN A 856 -0.721 12.068 -5.904 1.00 0.00 A ATOM 1109 HB1 GLN A 856 -1.587 11.474 -4.494 1.00 0.00 A ATOM 1110 HE21 GLN A 856 0.130 15.423 -5.490 1.00 0.00 A ATOM 1111 HE22 GLN A 856 -1.296 15.997 -6.280 1.00 0.00 A ATOM 1112 HG2 GLN A 856 -1.243 13.387 -3.299 1.00 0.00 A ATOM 1113 HG1 GLN A 856 0.249 13.782 -4.150 1.00 0.00 A ATOM 1114 N GLN A 856 0.781 10.118 -5.318 1.00 0.00 A ATOM 1115 NE2 GLN A 856 -0.827 15.365 -5.697 1.00 0.00 A ATOM 1116 O GLN A 856 1.009 11.184 -2.043 1.00 0.00 A ATOM 1117 OE1 GLN A 856 -2.729 14.219 -5.363 1.00 0.00 A ATOM 1118 C ALA A 857 0.484 8.611 -0.865 1.00 0.00 A ATOM 1119 CA ALA A 857 -0.796 9.155 -1.492 1.00 0.00 A ATOM 1120 CB ALA A 857 -1.842 8.055 -1.600 1.00 0.00 A ATOM 1121 HN ALA A 857 -1.023 9.395 -3.582 1.00 0.00 A ATOM 1122 HA ALA A 857 -1.193 9.934 -0.857 1.00 0.00 A ATOM 1123 HB1 ALA A 857 -2.185 7.787 -0.611 1.00 0.00 A ATOM 1124 HB2 ALA A 857 -2.676 8.408 -2.187 1.00 0.00 A ATOM 1125 HB3 ALA A 857 -1.406 7.190 -2.076 1.00 0.00 A ATOM 1126 N ALA A 857 -0.533 9.733 -2.804 1.00 0.00 A ATOM 1127 O ALA A 857 0.657 8.653 0.353 1.00 0.00 A ATOM 1128 C VAL A 858 3.585 8.652 -0.772 1.00 0.00 A ATOM 1129 CA VAL A 858 2.642 7.547 -1.234 1.00 0.00 A ATOM 1130 CB VAL A 858 3.337 6.719 -2.331 1.00 0.00 A ATOM 1131 CG1 VAL A 858 4.697 6.234 -1.854 1.00 0.00 A ATOM 1132 CG2 VAL A 858 2.461 5.548 -2.750 1.00 0.00 A ATOM 1133 HN VAL A 858 1.182 8.094 -2.666 1.00 0.00 A ATOM 1134 HA VAL A 858 2.431 6.895 -0.400 1.00 0.00 A ATOM 1135 HB VAL A 858 3.488 7.355 -3.192 1.00 0.00 A ATOM 1136 HG11 VAL A 858 4.728 6.258 -0.774 1.00 0.00 A ATOM 1137 HG12 VAL A 858 4.861 5.224 -2.198 1.00 0.00 A ATOM 1138 HG13 VAL A 858 5.468 6.879 -2.249 1.00 0.00 A ATOM 1139 HG21 VAL A 858 1.500 5.627 -2.264 1.00 0.00 A ATOM 1140 HG22 VAL A 858 2.325 5.565 -3.822 1.00 0.00 A ATOM 1141 HG23 VAL A 858 2.935 4.622 -2.462 1.00 0.00 A ATOM 1142 N VAL A 858 1.377 8.099 -1.706 1.00 0.00 A ATOM 1143 O VAL A 858 4.300 8.497 0.218 1.00 0.00 A ATOM 1144 C MET A 859 3.996 11.541 0.155 1.00 0.00 A ATOM 1145 CA MET A 859 4.436 10.899 -1.157 1.00 0.00 A ATOM 1146 CB MET A 859 4.410 11.938 -2.280 1.00 0.00 A ATOM 1147 CE MET A 859 7.633 13.380 -3.800 1.00 0.00 A ATOM 1148 CG MET A 859 5.470 11.708 -3.345 1.00 0.00 A ATOM 1149 HN MET A 859 2.989 9.831 -2.273 1.00 0.00 A ATOM 1150 HA MET A 859 5.444 10.530 -1.044 1.00 0.00 A ATOM 1151 HB2 MET A 859 3.441 11.912 -2.756 1.00 0.00 A ATOM 1152 HB1 MET A 859 4.567 12.917 -1.853 1.00 0.00 A ATOM 1153 HE1 MET A 859 8.018 14.306 -4.200 1.00 0.00 A ATOM 1154 HE2 MET A 859 7.736 13.382 -2.725 1.00 0.00 A ATOM 1155 HE3 MET A 859 8.187 12.550 -4.214 1.00 0.00 A ATOM 1156 HG2 MET A 859 6.359 11.319 -2.872 1.00 0.00 A ATOM 1157 HG1 MET A 859 5.096 10.984 -4.054 1.00 0.00 A ATOM 1158 N MET A 859 3.581 9.767 -1.495 1.00 0.00 A ATOM 1159 O MET A 859 4.809 12.112 0.882 1.00 0.00 A ATOM 1160 SD MET A 859 5.902 13.217 -4.233 1.00 0.00 A ATOM 1161 C LYS A 860 2.214 11.004 2.820 1.00 0.00 A ATOM 1162 CA LYS A 860 2.156 12.013 1.677 1.00 0.00 A ATOM 1163 CB LYS A 860 0.710 12.461 1.452 1.00 0.00 A ATOM 1164 CD LYS A 860 0.636 14.972 1.507 1.00 0.00 A ATOM 1165 CE LYS A 860 0.008 16.171 0.814 1.00 0.00 A ATOM 1166 CG LYS A 860 0.589 13.733 0.629 1.00 0.00 A ATOM 1167 HN LYS A 860 2.106 10.975 -0.168 1.00 0.00 A ATOM 1168 HA LYS A 860 2.754 12.872 1.940 1.00 0.00 A ATOM 1169 HB2 LYS A 860 0.177 11.674 0.940 1.00 0.00 A ATOM 1170 HB1 LYS A 860 0.246 12.634 2.412 1.00 0.00 A ATOM 1171 HD2 LYS A 860 0.096 14.775 2.421 1.00 0.00 A ATOM 1172 HD1 LYS A 860 1.667 15.200 1.738 1.00 0.00 A ATOM 1173 HE2 LYS A 860 0.223 17.057 1.390 1.00 0.00 A ATOM 1174 HE1 LYS A 860 0.442 16.268 -0.171 1.00 0.00 A ATOM 1175 HG2 LYS A 860 1.405 13.773 -0.077 1.00 0.00 A ATOM 1176 HG1 LYS A 860 -0.351 13.716 0.095 1.00 0.00 A ATOM 1177 HZ1 LYS A 860 -1.850 15.504 1.497 1.00 0.00 A ATOM 1178 HZ2 LYS A 860 -1.699 15.501 -0.188 1.00 0.00 A ATOM 1179 HZ3 LYS A 860 -1.918 16.961 0.639 1.00 0.00 A ATOM 1180 N LYS A 860 2.705 11.443 0.452 1.00 0.00 A ATOM 1181 NZ LYS A 860 -1.468 16.024 0.681 1.00 0.00 A ATOM 1182 O LYS A 860 2.819 11.265 3.859 1.00 0.00 A ATOM 1183 C MET A 861 2.984 8.421 4.042 1.00 0.00 A ATOM 1184 CA MET A 861 1.566 8.804 3.632 1.00 0.00 A ATOM 1185 CB MET A 861 0.823 7.572 3.110 1.00 0.00 A ATOM 1186 CE MET A 861 -3.240 6.666 3.345 1.00 0.00 A ATOM 1187 CG MET A 861 -0.689 7.725 3.118 1.00 0.00 A ATOM 1188 HN MET A 861 1.118 9.702 1.769 1.00 0.00 A ATOM 1189 HA MET A 861 1.045 9.187 4.497 1.00 0.00 A ATOM 1190 HB2 MET A 861 1.139 7.379 2.096 1.00 0.00 A ATOM 1191 HB1 MET A 861 1.080 6.723 3.726 1.00 0.00 A ATOM 1192 HE1 MET A 861 -3.521 7.374 2.579 1.00 0.00 A ATOM 1193 HE2 MET A 861 -3.894 5.808 3.300 1.00 0.00 A ATOM 1194 HE3 MET A 861 -3.324 7.134 4.315 1.00 0.00 A ATOM 1195 HG2 MET A 861 -0.980 8.255 4.013 1.00 0.00 A ATOM 1196 HG1 MET A 861 -0.983 8.299 2.252 1.00 0.00 A ATOM 1197 N MET A 861 1.583 9.852 2.619 1.00 0.00 A ATOM 1198 O MET A 861 3.243 8.116 5.207 1.00 0.00 A ATOM 1199 SD MET A 861 -1.548 6.141 3.081 1.00 0.00 A ATOM 1200 C ASP A 862 5.841 8.904 4.511 1.00 0.00 A ATOM 1201 CA ASP A 862 5.291 8.094 3.341 1.00 0.00 A ATOM 1202 CB ASP A 862 6.142 8.336 2.093 1.00 0.00 A ATOM 1203 CG ASP A 862 7.627 8.351 2.398 1.00 0.00 A ATOM 1204 HN ASP A 862 3.631 8.690 2.170 1.00 0.00 A ATOM 1205 HA ASP A 862 5.332 7.046 3.594 1.00 0.00 A ATOM 1206 HB2 ASP A 862 5.948 7.552 1.375 1.00 0.00 A ATOM 1207 HB1 ASP A 862 5.872 9.289 1.660 1.00 0.00 A ATOM 1208 N ASP A 862 3.899 8.439 3.079 1.00 0.00 A ATOM 1209 O ASP A 862 6.002 10.120 4.416 1.00 0.00 A ATOM 1210 OD1 ASP A 862 8.212 7.258 2.552 1.00 0.00 A ATOM 1211 OD2 ASP A 862 8.204 9.454 2.482 1.00 0.00 A ATOM 1212 C GLY A 863 5.632 9.800 7.444 1.00 0.00 A ATOM 1213 CA GLY A 863 6.653 8.892 6.788 1.00 0.00 A ATOM 1214 HN GLY A 863 5.977 7.251 5.633 1.00 0.00 A ATOM 1215 HA2 GLY A 863 6.970 8.148 7.504 1.00 0.00 A ATOM 1216 HA1 GLY A 863 7.509 9.483 6.496 1.00 0.00 A ATOM 1217 N GLY A 863 6.126 8.220 5.615 1.00 0.00 A ATOM 1218 O GLY A 863 5.922 10.958 7.742 1.00 0.00 A ATOM 1219 C MET A 864 3.066 9.527 9.695 1.00 0.00 A ATOM 1220 CA MET A 864 3.364 10.047 8.292 1.00 0.00 A ATOM 1221 CB MET A 864 2.098 9.992 7.435 1.00 0.00 A ATOM 1222 CE MET A 864 -1.201 9.791 8.131 1.00 0.00 A ATOM 1223 CG MET A 864 1.298 8.712 7.614 1.00 0.00 A ATOM 1224 HN MET A 864 4.260 8.345 7.409 1.00 0.00 A ATOM 1225 HA MET A 864 3.695 11.072 8.364 1.00 0.00 A ATOM 1226 HB2 MET A 864 1.464 10.826 7.697 1.00 0.00 A ATOM 1227 HB1 MET A 864 2.377 10.074 6.395 1.00 0.00 A ATOM 1228 HE1 MET A 864 -1.966 9.190 8.599 1.00 0.00 A ATOM 1229 HE2 MET A 864 -0.494 10.120 8.878 1.00 0.00 A ATOM 1230 HE3 MET A 864 -1.656 10.652 7.662 1.00 0.00 A ATOM 1231 HG2 MET A 864 1.831 7.901 7.140 1.00 0.00 A ATOM 1232 HG1 MET A 864 1.202 8.509 8.670 1.00 0.00 A ATOM 1233 N MET A 864 4.432 9.274 7.668 1.00 0.00 A ATOM 1234 O MET A 864 3.222 8.338 9.974 1.00 0.00 A ATOM 1235 SD MET A 864 -0.351 8.817 6.892 1.00 0.00 A ATOM 1236 C THR A 865 0.851 9.662 12.086 1.00 0.00 A ATOM 1237 CA THR A 865 2.316 10.057 11.949 1.00 0.00 A ATOM 1238 CB THR A 865 2.618 11.211 12.924 1.00 0.00 A ATOM 1239 CG2 THR A 865 2.725 10.699 14.352 1.00 0.00 A ATOM 1240 HN THR A 865 2.531 11.358 10.293 1.00 0.00 A ATOM 1241 HA THR A 865 2.934 9.214 12.220 1.00 0.00 A ATOM 1242 HB THR A 865 1.810 11.926 12.873 1.00 0.00 A ATOM 1243 HG1 THR A 865 3.972 11.774 11.605 1.00 0.00 A ATOM 1244 HG21 THR A 865 3.561 11.173 14.844 1.00 0.00 A ATOM 1245 HG22 THR A 865 2.873 9.629 14.341 1.00 0.00 A ATOM 1246 HG23 THR A 865 1.815 10.930 14.886 1.00 0.00 A ATOM 1247 N THR A 865 2.635 10.425 10.575 1.00 0.00 A ATOM 1248 O THR A 865 -0.042 10.393 11.657 1.00 0.00 A ATOM 1249 OG1 THR A 865 3.840 11.860 12.552 1.00 0.00 A ATOM 1250 C ILE A 866 -0.940 7.470 14.295 1.00 0.00 A ATOM 1251 CA ILE A 866 -0.749 8.010 12.882 1.00 0.00 A ATOM 1252 CB ILE A 866 -1.098 6.904 11.869 1.00 0.00 A ATOM 1253 CD1 ILE A 866 -1.219 6.414 9.374 1.00 0.00 A ATOM 1254 CG1 ILE A 866 -1.136 7.474 10.450 1.00 0.00 A ATOM 1255 CG2 ILE A 866 -2.431 6.262 12.224 1.00 0.00 A ATOM 1256 HN ILE A 866 1.363 7.963 13.007 1.00 0.00 A ATOM 1257 HA ILE A 866 -1.427 8.837 12.729 1.00 0.00 A ATOM 1258 HB ILE A 866 -0.334 6.143 11.923 1.00 0.00 A ATOM 1259 HD11 ILE A 866 -0.554 6.671 8.563 1.00 0.00 A ATOM 1260 HD12 ILE A 866 -0.932 5.459 9.787 1.00 0.00 A ATOM 1261 HD13 ILE A 866 -2.232 6.356 9.004 1.00 0.00 A ATOM 1262 HG12 ILE A 866 -1.997 8.116 10.349 1.00 0.00 A ATOM 1263 HG11 ILE A 866 -0.240 8.053 10.279 1.00 0.00 A ATOM 1264 HG21 ILE A 866 -2.256 5.343 12.763 1.00 0.00 A ATOM 1265 HG22 ILE A 866 -3.002 6.938 12.843 1.00 0.00 A ATOM 1266 HG23 ILE A 866 -2.981 6.050 11.320 1.00 0.00 A ATOM 1267 N ILE A 866 0.610 8.501 12.687 1.00 0.00 A ATOM 1268 O ILE A 866 -0.349 6.457 14.670 1.00 0.00 A ATOM 1269 C LYS A 867 -0.757 7.661 17.259 1.00 0.00 A ATOM 1270 CA LYS A 867 -2.046 7.739 16.447 1.00 0.00 A ATOM 1271 CB LYS A 867 -2.754 6.382 16.462 1.00 0.00 A ATOM 1272 CD LYS A 867 -5.220 6.786 16.717 1.00 0.00 A ATOM 1273 CE LYS A 867 -6.543 6.954 15.985 1.00 0.00 A ATOM 1274 CG LYS A 867 -4.103 6.392 15.764 1.00 0.00 A ATOM 1275 HN LYS A 867 -2.214 8.951 14.719 1.00 0.00 A ATOM 1276 HA LYS A 867 -2.694 8.479 16.892 1.00 0.00 A ATOM 1277 HB2 LYS A 867 -2.123 5.656 15.971 1.00 0.00 A ATOM 1278 HB1 LYS A 867 -2.905 6.080 17.488 1.00 0.00 A ATOM 1279 HD2 LYS A 867 -5.331 6.016 17.466 1.00 0.00 A ATOM 1280 HD1 LYS A 867 -4.961 7.721 17.194 1.00 0.00 A ATOM 1281 HE2 LYS A 867 -6.583 6.244 15.173 1.00 0.00 A ATOM 1282 HE1 LYS A 867 -7.349 6.756 16.676 1.00 0.00 A ATOM 1283 HG2 LYS A 867 -4.072 7.101 14.950 1.00 0.00 A ATOM 1284 HG1 LYS A 867 -4.305 5.404 15.376 1.00 0.00 A ATOM 1285 HZ1 LYS A 867 -6.827 8.288 14.403 1.00 0.00 A ATOM 1286 HZ2 LYS A 867 -5.859 8.899 15.649 1.00 0.00 A ATOM 1287 HZ3 LYS A 867 -7.534 8.788 15.857 1.00 0.00 A ATOM 1288 N LYS A 867 -1.772 8.151 15.075 1.00 0.00 A ATOM 1289 NZ LYS A 867 -6.702 8.329 15.435 1.00 0.00 A ATOM 1290 O LYS A 867 -0.614 6.805 18.131 1.00 0.00 A ATOM 1291 C GLU A 868 2.355 7.450 17.215 1.00 0.00 A ATOM 1292 CA GLU A 868 1.453 8.593 17.672 1.00 0.00 A ATOM 1293 CB GLU A 868 1.228 8.509 19.183 1.00 0.00 A ATOM 1294 CD GLU A 868 2.639 10.566 19.579 1.00 0.00 A ATOM 1295 CG GLU A 868 2.343 9.140 20.000 1.00 0.00 A ATOM 1296 HN GLU A 868 0.003 9.218 16.261 1.00 0.00 A ATOM 1297 HA GLU A 868 1.935 9.531 17.441 1.00 0.00 A ATOM 1298 HB2 GLU A 868 0.303 9.010 19.426 1.00 0.00 A ATOM 1299 HB1 GLU A 868 1.149 7.469 19.465 1.00 0.00 A ATOM 1300 HG2 GLU A 868 2.053 9.141 21.040 1.00 0.00 A ATOM 1301 HG1 GLU A 868 3.240 8.551 19.878 1.00 0.00 A ATOM 1302 N GLU A 868 0.176 8.561 16.967 1.00 0.00 A ATOM 1303 O GLU A 868 2.929 6.734 18.035 1.00 0.00 A ATOM 1304 OE1 GLU A 868 1.948 11.484 20.068 1.00 0.00 A ATOM 1305 OE2 GLU A 868 3.561 10.765 18.760 1.00 0.00 A ATOM 1306 C ASN A 869 3.706 6.563 13.902 1.00 0.00 A ATOM 1307 CA ASN A 869 3.305 6.230 15.336 1.00 0.00 A ATOM 1308 CB ASN A 869 2.562 4.893 15.373 1.00 0.00 A ATOM 1309 CG ASN A 869 3.500 3.707 15.255 1.00 0.00 A ATOM 1310 HN ASN A 869 1.992 7.890 15.299 1.00 0.00 A ATOM 1311 HA ASN A 869 4.198 6.152 15.938 1.00 0.00 A ATOM 1312 HB2 ASN A 869 2.026 4.812 16.307 1.00 0.00 A ATOM 1313 HB1 ASN A 869 1.859 4.856 14.555 1.00 0.00 A ATOM 1314 HD21 ASN A 869 2.808 2.959 16.962 1.00 0.00 A ATOM 1315 HD22 ASN A 869 4.039 2.032 16.180 1.00 0.00 A ATOM 1316 N ASN A 869 2.474 7.286 15.902 1.00 0.00 A ATOM 1317 ND2 ASN A 869 3.443 2.808 16.231 1.00 0.00 A ATOM 1318 O ASN A 869 2.860 6.620 13.008 1.00 0.00 A ATOM 1319 OD1 ASN A 869 4.266 3.600 14.297 1.00 0.00 A ATOM 1320 C ILE A 870 5.452 5.894 11.440 1.00 0.00 A ATOM 1321 CA ILE A 870 5.511 7.105 12.364 1.00 0.00 A ATOM 1322 CB ILE A 870 6.963 7.615 12.432 1.00 0.00 A ATOM 1323 CD1 ILE A 870 6.757 9.292 14.334 1.00 0.00 A ATOM 1324 CG1 ILE A 870 6.992 9.085 12.855 1.00 0.00 A ATOM 1325 CG2 ILE A 870 7.652 7.432 11.087 1.00 0.00 A ATOM 1326 HN ILE A 870 5.624 6.720 14.442 1.00 0.00 A ATOM 1327 HA ILE A 870 4.894 7.890 11.952 1.00 0.00 A ATOM 1328 HB ILE A 870 7.494 7.026 13.164 1.00 0.00 A ATOM 1329 HD11 ILE A 870 6.349 10.279 14.500 1.00 0.00 A ATOM 1330 HD12 ILE A 870 6.063 8.549 14.697 1.00 0.00 A ATOM 1331 HD13 ILE A 870 7.694 9.198 14.864 1.00 0.00 A ATOM 1332 HG12 ILE A 870 7.955 9.505 12.611 1.00 0.00 A ATOM 1333 HG11 ILE A 870 6.223 9.621 12.317 1.00 0.00 A ATOM 1334 HG21 ILE A 870 8.225 6.516 11.098 1.00 0.00 A ATOM 1335 HG22 ILE A 870 6.908 7.380 10.306 1.00 0.00 A ATOM 1336 HG23 ILE A 870 8.310 8.267 10.903 1.00 0.00 A ATOM 1337 N ILE A 870 4.999 6.780 13.690 1.00 0.00 A ATOM 1338 O ILE A 870 6.184 4.922 11.626 1.00 0.00 A ATOM 1339 C ILE A 871 5.111 5.198 8.165 1.00 0.00 A ATOM 1340 CA ILE A 871 4.424 4.871 9.487 1.00 0.00 A ATOM 1341 CB ILE A 871 2.939 4.562 9.218 1.00 0.00 A ATOM 1342 CD1 ILE A 871 2.704 5.295 6.792 1.00 0.00 A ATOM 1343 CG1 ILE A 871 2.354 5.579 8.236 1.00 0.00 A ATOM 1344 CG2 ILE A 871 2.154 4.563 10.520 1.00 0.00 A ATOM 1345 HN ILE A 871 4.022 6.762 10.346 1.00 0.00 A ATOM 1346 HA ILE A 871 4.883 3.990 9.910 1.00 0.00 A ATOM 1347 HB ILE A 871 2.873 3.575 8.786 1.00 0.00 A ATOM 1348 HD11 ILE A 871 3.204 6.152 6.366 1.00 0.00 A ATOM 1349 HD12 ILE A 871 3.354 4.435 6.741 1.00 0.00 A ATOM 1350 HD13 ILE A 871 1.799 5.095 6.235 1.00 0.00 A ATOM 1351 HG12 ILE A 871 1.279 5.577 8.323 1.00 0.00 A ATOM 1352 HG11 ILE A 871 2.729 6.562 8.481 1.00 0.00 A ATOM 1353 HG21 ILE A 871 1.350 5.281 10.455 1.00 0.00 A ATOM 1354 HG22 ILE A 871 1.744 3.579 10.694 1.00 0.00 A ATOM 1355 HG23 ILE A 871 2.809 4.829 11.336 1.00 0.00 A ATOM 1356 N ILE A 871 4.577 5.961 10.442 1.00 0.00 A ATOM 1357 O ILE A 871 5.133 6.351 7.733 1.00 0.00 A ATOM 1358 C LYS A 872 5.581 3.684 5.120 1.00 0.00 A ATOM 1359 CA LYS A 872 6.356 4.352 6.252 1.00 0.00 A ATOM 1360 CB LYS A 872 7.771 3.774 6.326 1.00 0.00 A ATOM 1361 CD LYS A 872 9.683 2.924 4.937 1.00 0.00 A ATOM 1362 CE LYS A 872 10.263 2.877 3.532 1.00 0.00 A ATOM 1363 CG LYS A 872 8.567 3.950 5.045 1.00 0.00 A ATOM 1364 HN LYS A 872 5.619 3.280 7.922 1.00 0.00 A ATOM 1365 HA LYS A 872 6.419 5.411 6.052 1.00 0.00 A ATOM 1366 HB2 LYS A 872 8.305 4.263 7.127 1.00 0.00 A ATOM 1367 HB1 LYS A 872 7.704 2.717 6.541 1.00 0.00 A ATOM 1368 HD2 LYS A 872 10.469 3.185 5.630 1.00 0.00 A ATOM 1369 HD1 LYS A 872 9.289 1.949 5.188 1.00 0.00 A ATOM 1370 HE2 LYS A 872 10.938 2.037 3.463 1.00 0.00 A ATOM 1371 HE1 LYS A 872 9.455 2.747 2.827 1.00 0.00 A ATOM 1372 HG2 LYS A 872 7.904 3.834 4.200 1.00 0.00 A ATOM 1373 HG1 LYS A 872 8.999 4.940 5.033 1.00 0.00 A ATOM 1374 HZ1 LYS A 872 12.029 3.950 3.227 1.00 0.00 A ATOM 1375 HZ2 LYS A 872 10.771 4.873 3.878 1.00 0.00 A ATOM 1376 HZ3 LYS A 872 10.747 4.446 2.241 1.00 0.00 A ATOM 1377 N LYS A 872 5.670 4.176 7.526 1.00 0.00 A ATOM 1378 NZ LYS A 872 11.004 4.124 3.196 1.00 0.00 A ATOM 1379 O LYS A 872 4.900 2.680 5.329 1.00 0.00 A ATOM 1380 C VAL A 873 5.997 3.207 1.712 1.00 0.00 A ATOM 1381 CA VAL A 873 5.003 3.704 2.756 1.00 0.00 A ATOM 1382 CB VAL A 873 4.079 4.754 2.110 1.00 0.00 A ATOM 1383 CG1 VAL A 873 3.249 4.125 1.001 1.00 0.00 A ATOM 1384 CG2 VAL A 873 3.184 5.394 3.160 1.00 0.00 A ATOM 1385 HN VAL A 873 6.249 5.046 3.817 1.00 0.00 A ATOM 1386 HA VAL A 873 4.395 2.874 3.084 1.00 0.00 A ATOM 1387 HB VAL A 873 4.696 5.526 1.673 1.00 0.00 A ATOM 1388 HG11 VAL A 873 3.882 3.917 0.151 1.00 0.00 A ATOM 1389 HG12 VAL A 873 2.809 3.205 1.358 1.00 0.00 A ATOM 1390 HG13 VAL A 873 2.466 4.808 0.707 1.00 0.00 A ATOM 1391 HG21 VAL A 873 2.284 4.808 3.271 1.00 0.00 A ATOM 1392 HG22 VAL A 873 3.707 5.432 4.104 1.00 0.00 A ATOM 1393 HG23 VAL A 873 2.926 6.396 2.851 1.00 0.00 A ATOM 1394 N VAL A 873 5.691 4.247 3.921 1.00 0.00 A ATOM 1395 O VAL A 873 7.153 3.629 1.691 1.00 0.00 A ATOM 1396 C ALA A 874 5.550 1.157 -1.327 1.00 0.00 A ATOM 1397 CA ALA A 874 6.387 1.755 -0.201 1.00 0.00 A ATOM 1398 CB ALA A 874 7.324 0.705 0.377 1.00 0.00 A ATOM 1399 HN ALA A 874 4.608 2.011 0.915 1.00 0.00 A ATOM 1400 HA ALA A 874 6.989 2.558 -0.601 1.00 0.00 A ATOM 1401 HB1 ALA A 874 6.797 -0.233 0.474 1.00 0.00 A ATOM 1402 HB2 ALA A 874 8.171 0.577 -0.281 1.00 0.00 A ATOM 1403 HB3 ALA A 874 7.668 1.026 1.349 1.00 0.00 A ATOM 1404 N ALA A 874 5.539 2.308 0.847 1.00 0.00 A ATOM 1405 O ALA A 874 4.637 0.368 -1.082 1.00 0.00 A ATOM 1406 C ILE A 875 5.282 -0.474 -3.848 1.00 0.00 A ATOM 1407 CA ILE A 875 5.142 1.040 -3.722 1.00 0.00 A ATOM 1408 CB ILE A 875 5.640 1.700 -5.021 1.00 0.00 A ATOM 1409 CD1 ILE A 875 3.976 3.626 -4.992 1.00 0.00 A ATOM 1410 CG1 ILE A 875 5.431 3.215 -4.961 1.00 0.00 A ATOM 1411 CG2 ILE A 875 4.922 1.108 -6.225 1.00 0.00 A ATOM 1412 HN ILE A 875 6.603 2.171 -2.690 1.00 0.00 A ATOM 1413 HA ILE A 875 4.098 1.284 -3.595 1.00 0.00 A ATOM 1414 HB ILE A 875 6.694 1.493 -5.123 1.00 0.00 A ATOM 1415 HD11 ILE A 875 3.901 4.668 -5.264 1.00 0.00 A ATOM 1416 HD12 ILE A 875 3.446 3.025 -5.715 1.00 0.00 A ATOM 1417 HD13 ILE A 875 3.540 3.479 -4.014 1.00 0.00 A ATOM 1418 HG12 ILE A 875 5.864 3.596 -4.050 1.00 0.00 A ATOM 1419 HG11 ILE A 875 5.924 3.672 -5.808 1.00 0.00 A ATOM 1420 HG21 ILE A 875 5.035 1.769 -7.072 1.00 0.00 A ATOM 1421 HG22 ILE A 875 5.350 0.146 -6.461 1.00 0.00 A ATOM 1422 HG23 ILE A 875 3.873 0.991 -5.997 1.00 0.00 A ATOM 1423 N ILE A 875 5.866 1.539 -2.559 1.00 0.00 A ATOM 1424 O ILE A 875 6.377 -0.990 -4.071 1.00 0.00 A ATOM 1425 C SER A 876 4.688 -3.090 -5.162 1.00 0.00 A ATOM 1426 CA SER A 876 4.163 -2.635 -3.803 1.00 0.00 A ATOM 1427 CB SER A 876 2.750 -3.179 -3.581 1.00 0.00 A ATOM 1428 HN SER A 876 3.322 -0.710 -3.531 1.00 0.00 A ATOM 1429 HA SER A 876 4.813 -3.019 -3.032 1.00 0.00 A ATOM 1430 HB2 SER A 876 2.030 -2.470 -3.960 1.00 0.00 A ATOM 1431 HB1 SER A 876 2.643 -4.117 -4.107 1.00 0.00 A ATOM 1432 HG SER A 876 1.926 -2.701 -1.870 1.00 0.00 A ATOM 1433 N SER A 876 4.165 -1.180 -3.707 1.00 0.00 A ATOM 1434 O SER A 876 3.914 -3.359 -6.080 1.00 0.00 A ATOM 1435 OG SER A 876 2.498 -3.396 -2.204 1.00 0.00 A ATOM 1436 C ASN A 877 7.063 -5.059 -6.452 1.00 0.00 A ATOM 1437 CA ASN A 877 6.639 -3.596 -6.526 1.00 0.00 A ATOM 1438 CB ASN A 877 7.853 -2.716 -6.831 1.00 0.00 A ATOM 1439 CG ASN A 877 8.297 -2.825 -8.277 1.00 0.00 A ATOM 1440 HN ASN A 877 6.574 -2.946 -4.513 1.00 0.00 A ATOM 1441 HA ASN A 877 5.915 -3.482 -7.319 1.00 0.00 A ATOM 1442 HB2 ASN A 877 7.602 -1.684 -6.629 1.00 0.00 A ATOM 1443 HB1 ASN A 877 8.675 -3.013 -6.197 1.00 0.00 A ATOM 1444 HD21 ASN A 877 10.061 -2.027 -7.821 1.00 0.00 A ATOM 1445 HD22 ASN A 877 9.833 -2.448 -9.481 1.00 0.00 A ATOM 1446 N ASN A 877 6.009 -3.174 -5.280 1.00 0.00 A ATOM 1447 ND2 ASN A 877 9.521 -2.389 -8.555 1.00 0.00 A ATOM 1448 O ASN A 877 6.730 -5.858 -7.328 1.00 0.00 A ATOM 1449 OD1 ASN A 877 7.550 -3.297 -9.134 1.00 0.00 A ATOM 1450 C SER A 878 7.116 -7.705 -4.877 1.00 0.00 A ATOM 1451 CA SER A 878 8.274 -6.770 -5.215 1.00 0.00 A ATOM 1452 CB SER A 878 9.325 -6.821 -4.104 1.00 0.00 A ATOM 1453 HN SER A 878 8.034 -4.722 -4.738 1.00 0.00 A ATOM 1454 HA SER A 878 8.724 -7.095 -6.141 1.00 0.00 A ATOM 1455 HB2 SER A 878 8.952 -6.302 -3.235 1.00 0.00 A ATOM 1456 HB1 SER A 878 9.526 -7.852 -3.850 1.00 0.00 A ATOM 1457 HG SER A 878 11.096 -6.863 -4.940 1.00 0.00 A ATOM 1458 N SER A 878 7.801 -5.404 -5.402 1.00 0.00 A ATOM 1459 O SER A 878 6.319 -7.427 -3.982 1.00 0.00 A ATOM 1460 OG SER A 878 10.534 -6.209 -4.518 1.00 0.00 A ATOM 1461 C GLY A 879 6.384 -11.195 -5.691 1.00 0.00 A ATOM 1462 CA GLY A 879 5.966 -9.775 -5.367 1.00 0.00 A ATOM 1463 HN GLY A 879 7.692 -8.985 -6.304 1.00 0.00 A ATOM 1464 HA2 GLY A 879 5.674 -9.724 -4.328 1.00 0.00 A ATOM 1465 HA1 GLY A 879 5.117 -9.513 -5.981 1.00 0.00 A ATOM 1466 N GLY A 879 7.029 -8.816 -5.603 1.00 0.00 A ATOM 1467 O GLY A 879 6.893 -11.925 -4.840 1.00 0.00 A ATOM 1468 C PRO A 880 8.024 -13.163 -7.500 1.00 0.00 A ATOM 1469 CA PRO A 880 6.516 -12.954 -7.412 1.00 0.00 A ATOM 1470 CB PRO A 880 5.884 -13.025 -8.805 1.00 0.00 A ATOM 1471 CD PRO A 880 5.563 -10.791 -8.016 1.00 0.00 A ATOM 1472 CG PRO A 880 5.802 -11.607 -9.256 1.00 0.00 A ATOM 1473 HA PRO A 880 6.084 -13.716 -6.780 1.00 0.00 A ATOM 1474 HB2 PRO A 880 6.513 -13.613 -9.458 1.00 0.00 A ATOM 1475 HB1 PRO A 880 4.905 -13.475 -8.737 1.00 0.00 A ATOM 1476 HD2 PRO A 880 6.056 -9.833 -8.094 1.00 0.00 A ATOM 1477 HD1 PRO A 880 4.504 -10.660 -7.848 1.00 0.00 A ATOM 1478 HG2 PRO A 880 6.730 -11.316 -9.724 1.00 0.00 A ATOM 1479 HG1 PRO A 880 4.979 -11.490 -9.946 1.00 0.00 A ATOM 1480 N PRO A 880 6.166 -11.608 -6.949 1.00 0.00 A ATOM 1481 O PRO A 880 8.669 -12.709 -8.444 1.00 0.00 A ATOM 1482 C SER A 881 10.427 -15.017 -7.637 1.00 0.00 A ATOM 1483 CA SER A 881 10.012 -14.121 -6.474 1.00 0.00 A ATOM 1484 CB SER A 881 10.397 -14.778 -5.147 1.00 0.00 A ATOM 1485 HN SER A 881 8.011 -14.191 -5.785 1.00 0.00 A ATOM 1486 HA SER A 881 10.528 -13.176 -6.561 1.00 0.00 A ATOM 1487 HB2 SER A 881 10.190 -14.095 -4.337 1.00 0.00 A ATOM 1488 HB1 SER A 881 9.819 -15.681 -5.014 1.00 0.00 A ATOM 1489 HG SER A 881 12.202 -14.653 -4.394 1.00 0.00 A ATOM 1490 N SER A 881 8.579 -13.854 -6.510 1.00 0.00 A ATOM 1491 O SER A 881 10.090 -16.201 -7.674 1.00 0.00 A ATOM 1492 OG SER A 881 11.775 -15.110 -5.122 1.00 0.00 A ATOM 1493 C SER A 882 12.790 -16.099 -9.390 1.00 0.00 A ATOM 1494 CA SER A 882 11.620 -15.188 -9.752 1.00 0.00 A ATOM 1495 CB SER A 882 12.034 -14.226 -10.867 1.00 0.00 A ATOM 1496 HN SER A 882 11.398 -13.496 -8.498 1.00 0.00 A ATOM 1497 HA SER A 882 10.799 -15.797 -10.100 1.00 0.00 A ATOM 1498 HB2 SER A 882 11.151 -13.782 -11.302 1.00 0.00 A ATOM 1499 HB1 SER A 882 12.661 -13.449 -10.453 1.00 0.00 A ATOM 1500 HG SER A 882 12.294 -14.803 -12.720 1.00 0.00 A ATOM 1501 N SER A 882 11.161 -14.444 -8.585 1.00 0.00 A ATOM 1502 O SER A 882 12.708 -17.318 -9.530 1.00 0.00 A ATOM 1503 OG SER A 882 12.753 -14.902 -11.883 1.00 0.00 A ATOM 1504 C GLY A 883 16.341 -15.503 -8.774 1.00 0.00 A ATOM 1505 CA GLY A 883 15.050 -16.265 -8.549 1.00 0.00 A ATOM 1506 HN GLY A 883 13.887 -14.519 -8.833 1.00 0.00 A ATOM 1507 HA2 GLY A 883 14.976 -16.528 -7.504 1.00 0.00 A ATOM 1508 HA1 GLY A 883 15.074 -17.172 -9.136 1.00 0.00 A ATOM 1509 N GLY A 883 13.879 -15.495 -8.924 1.00 0.00 A ATOM 1510 OT1 GLY A 883 17.164 -15.383 -7.866 1.00 0.00 A END