ATOM 1 N GLY A 1 -30.198 -4.252 21.865 1.00 0.00 N ATOM 2 CA GLY A 1 -30.207 -4.054 20.428 1.00 0.00 C ATOM 3 C GLY A 1 -31.119 -2.919 20.004 1.00 0.00 C ATOM 4 O GLY A 1 -31.997 -2.506 20.760 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.396 -4.026 22.384 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.203 -3.837 20.099 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.542 -4.966 19.953 1.00 0.00 H ATOM 8 N SER A 2 -30.909 -2.415 18.793 1.00 0.00 N ATOM 9 CA SER A 2 -31.715 -1.317 18.272 1.00 0.00 C ATOM 10 C SER A 2 -32.730 -1.824 17.253 1.00 0.00 C ATOM 11 O SER A 2 -32.649 -2.964 16.794 1.00 0.00 O ATOM 12 CB SER A 2 -30.817 -0.256 17.631 1.00 0.00 C ATOM 13 OG SER A 2 -30.324 -0.696 16.378 1.00 0.00 O ATOM 14 H SER A 2 -30.192 -2.788 18.237 1.00 0.00 H ATOM 15 HA SER A 2 -32.246 -0.873 19.102 1.00 0.00 H ATOM 16 HB3 SER A 2 -29.981 -0.054 18.285 1.00 0.00 H ATOM 17 HG SER A 2 -29.958 -1.578 16.469 1.00 0.00 H ATOM 18 N SER A 3 -33.685 -0.969 16.903 1.00 0.00 N ATOM 19 CA SER A 3 -34.719 -1.331 15.940 1.00 0.00 C ATOM 20 C SER A 3 -34.544 -0.556 14.638 1.00 0.00 C ATOM 21 O SER A 3 -34.963 -1.007 13.573 1.00 0.00 O ATOM 22 CB SER A 3 -36.107 -1.061 16.525 1.00 0.00 C ATOM 23 OG SER A 3 -36.569 0.230 16.166 1.00 0.00 O ATOM 24 H SER A 3 -33.697 -0.074 17.304 1.00 0.00 H ATOM 25 HA SER A 3 -34.624 -2.386 15.732 1.00 0.00 H ATOM 26 HB3 SER A 3 -36.060 -1.127 17.602 1.00 0.00 H ATOM 27 HG SER A 3 -36.965 0.199 15.292 1.00 0.00 H ATOM 28 N GLY A 4 -33.921 0.615 14.732 1.00 0.00 N ATOM 29 CA GLY A 4 -33.701 1.436 13.555 1.00 0.00 C ATOM 30 C GLY A 4 -34.862 2.368 13.273 1.00 0.00 C ATOM 31 O GLY A 4 -35.985 2.123 13.714 1.00 0.00 O ATOM 32 H GLY A 4 -33.609 0.924 15.609 1.00 0.00 H ATOM 33 HA2 GLY A 4 -32.808 2.024 13.702 1.00 0.00 H ATOM 34 HA3 GLY A 4 -33.557 0.789 12.703 1.00 0.00 H ATOM 35 N SER A 5 -34.593 3.440 12.535 1.00 0.00 N ATOM 36 CA SER A 5 -35.623 4.415 12.199 1.00 0.00 C ATOM 37 C SER A 5 -35.673 4.655 10.693 1.00 0.00 C ATOM 38 O SER A 5 -35.578 5.791 10.230 1.00 0.00 O ATOM 39 CB SER A 5 -35.364 5.735 12.928 1.00 0.00 C ATOM 40 OG SER A 5 -35.192 5.524 14.319 1.00 0.00 O ATOM 41 H SER A 5 -33.678 3.579 12.212 1.00 0.00 H ATOM 42 HA SER A 5 -36.574 4.017 12.521 1.00 0.00 H ATOM 43 HB3 SER A 5 -36.205 6.397 12.778 1.00 0.00 H ATOM 44 HG SER A 5 -35.134 4.582 14.495 1.00 0.00 H ATOM 45 N SER A 6 -35.823 3.573 9.933 1.00 0.00 N ATOM 46 CA SER A 6 -35.883 3.665 8.478 1.00 0.00 C ATOM 47 C SER A 6 -37.243 4.182 8.021 1.00 0.00 C ATOM 48 O SER A 6 -38.269 3.897 8.639 1.00 0.00 O ATOM 49 CB SER A 6 -35.607 2.298 7.850 1.00 0.00 C ATOM 50 OG SER A 6 -36.167 2.212 6.550 1.00 0.00 O ATOM 51 H SER A 6 -35.893 2.695 10.361 1.00 0.00 H ATOM 52 HA SER A 6 -35.120 4.359 8.159 1.00 0.00 H ATOM 53 HB3 SER A 6 -36.043 1.525 8.468 1.00 0.00 H ATOM 54 HG SER A 6 -37.074 1.905 6.612 1.00 0.00 H ATOM 55 N GLY A 7 -37.243 4.947 6.934 1.00 0.00 N ATOM 56 CA GLY A 7 -38.482 5.495 6.412 1.00 0.00 C ATOM 57 C GLY A 7 -38.270 6.311 5.152 1.00 0.00 C ATOM 58 O GLY A 7 -39.156 6.395 4.302 1.00 0.00 O ATOM 59 H GLY A 7 -36.395 5.142 6.483 1.00 0.00 H ATOM 60 HA2 GLY A 7 -39.156 4.681 6.192 1.00 0.00 H ATOM 61 HA3 GLY A 7 -38.929 6.126 7.166 1.00 0.00 H ATOM 62 N PHE A 8 -37.092 6.916 5.033 1.00 0.00 N ATOM 63 CA PHE A 8 -36.767 7.732 3.869 1.00 0.00 C ATOM 64 C PHE A 8 -35.272 7.683 3.571 1.00 0.00 C ATOM 65 O PHE A 8 -34.522 8.584 3.949 1.00 0.00 O ATOM 66 CB PHE A 8 -37.207 9.180 4.097 1.00 0.00 C ATOM 67 CG PHE A 8 -38.647 9.313 4.500 1.00 0.00 C ATOM 68 CD1 PHE A 8 -39.035 9.097 5.812 1.00 0.00 C ATOM 69 CD2 PHE A 8 -39.613 9.655 3.567 1.00 0.00 C ATOM 70 CE1 PHE A 8 -40.361 9.217 6.186 1.00 0.00 C ATOM 71 CE2 PHE A 8 -40.939 9.779 3.935 1.00 0.00 C ATOM 72 CZ PHE A 8 -41.314 9.560 5.246 1.00 0.00 C ATOM 73 H PHE A 8 -36.426 6.810 5.745 1.00 0.00 H ATOM 74 HA PHE A 8 -37.304 7.331 3.023 1.00 0.00 H ATOM 75 HB3 PHE A 8 -37.063 9.739 3.185 1.00 0.00 H ATOM 76 HD1 PHE A 8 -38.292 8.829 6.549 1.00 0.00 H ATOM 77 HD2 PHE A 8 -39.321 9.827 2.541 1.00 0.00 H ATOM 78 HE1 PHE A 8 -40.651 9.046 7.212 1.00 0.00 H ATOM 79 HE2 PHE A 8 -41.682 10.046 3.198 1.00 0.00 H ATOM 80 HZ PHE A 8 -42.350 9.655 5.535 1.00 0.00 H ATOM 81 N VAL A 9 -34.844 6.624 2.890 1.00 0.00 N ATOM 82 CA VAL A 9 -33.439 6.458 2.540 1.00 0.00 C ATOM 83 C VAL A 9 -32.895 7.698 1.841 1.00 0.00 C ATOM 84 O VAL A 9 -33.580 8.316 1.027 1.00 0.00 O ATOM 85 CB VAL A 9 -33.229 5.235 1.627 1.00 0.00 C ATOM 86 CG1 VAL A 9 -33.709 5.534 0.216 1.00 0.00 C ATOM 87 CG2 VAL A 9 -31.766 4.816 1.625 1.00 0.00 C ATOM 88 H VAL A 9 -35.490 5.940 2.616 1.00 0.00 H ATOM 89 HA VAL A 9 -32.884 6.297 3.453 1.00 0.00 H ATOM 90 HB VAL A 9 -33.816 4.415 2.017 1.00 0.00 H ATOM 91 HG11 VAL A 9 -34.702 5.958 0.256 1.00 0.00 H ATOM 92 HG12 VAL A 9 -33.034 6.234 -0.253 1.00 0.00 H ATOM 93 HG13 VAL A 9 -33.734 4.618 -0.357 1.00 0.00 H ATOM 94 HG21 VAL A 9 -31.189 5.530 1.058 1.00 0.00 H ATOM 95 HG22 VAL A 9 -31.401 4.782 2.640 1.00 0.00 H ATOM 96 HG23 VAL A 9 -31.672 3.838 1.175 1.00 0.00 H ATOM 97 N LYS A 10 -31.658 8.058 2.166 1.00 0.00 N ATOM 98 CA LYS A 10 -31.019 9.225 1.569 1.00 0.00 C ATOM 99 C LYS A 10 -29.534 8.968 1.328 1.00 0.00 C ATOM 100 O LYS A 10 -28.768 8.760 2.269 1.00 0.00 O ATOM 101 CB LYS A 10 -31.195 10.447 2.472 1.00 0.00 C ATOM 102 CG LYS A 10 -30.854 11.762 1.791 1.00 0.00 C ATOM 103 CD LYS A 10 -29.757 12.505 2.534 1.00 0.00 C ATOM 104 CE LYS A 10 -29.140 13.596 1.672 1.00 0.00 C ATOM 105 NZ LYS A 10 -29.142 14.916 2.360 1.00 0.00 N ATOM 106 H LYS A 10 -31.161 7.525 2.822 1.00 0.00 H ATOM 107 HA LYS A 10 -31.497 9.416 0.619 1.00 0.00 H ATOM 108 HB3 LYS A 10 -30.556 10.337 3.336 1.00 0.00 H ATOM 109 HG3 LYS A 10 -31.738 12.381 1.759 1.00 0.00 H ATOM 110 HD3 LYS A 10 -28.985 11.803 2.818 1.00 0.00 H ATOM 111 HE3 LYS A 10 -29.707 13.676 0.756 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -30.041 15.408 2.187 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -28.362 15.505 2.006 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -29.024 14.784 3.385 1.00 0.00 H ATOM 115 N THR A 11 -29.133 8.986 0.060 1.00 0.00 N ATOM 116 CA THR A 11 -27.741 8.757 -0.305 1.00 0.00 C ATOM 117 C THR A 11 -26.795 9.428 0.684 1.00 0.00 C ATOM 118 O THR A 11 -27.185 10.345 1.407 1.00 0.00 O ATOM 119 CB THR A 11 -27.438 9.277 -1.722 1.00 0.00 C ATOM 120 OG1 THR A 11 -26.141 9.885 -1.754 1.00 0.00 O ATOM 121 CG2 THR A 11 -28.488 10.286 -2.164 1.00 0.00 C ATOM 122 H THR A 11 -29.791 9.157 -0.646 1.00 0.00 H ATOM 123 HA THR A 11 -27.564 7.690 -0.291 1.00 0.00 H ATOM 124 HB THR A 11 -27.452 8.441 -2.408 1.00 0.00 H ATOM 125 HG1 THR A 11 -25.941 10.165 -2.651 1.00 0.00 H ATOM 126 HG21 THR A 11 -28.668 10.989 -1.365 1.00 0.00 H ATOM 127 HG22 THR A 11 -29.405 9.769 -2.402 1.00 0.00 H ATOM 128 HG23 THR A 11 -28.134 10.814 -3.037 1.00 0.00 H ATOM 129 N VAL A 12 -25.549 8.966 0.711 1.00 0.00 N ATOM 130 CA VAL A 12 -24.547 9.524 1.611 1.00 0.00 C ATOM 131 C VAL A 12 -23.332 10.025 0.838 1.00 0.00 C ATOM 132 O VAL A 12 -22.236 9.480 0.965 1.00 0.00 O ATOM 133 CB VAL A 12 -24.087 8.485 2.652 1.00 0.00 C ATOM 134 CG1 VAL A 12 -23.076 9.100 3.609 1.00 0.00 C ATOM 135 CG2 VAL A 12 -25.281 7.927 3.411 1.00 0.00 C ATOM 136 H VAL A 12 -25.298 8.233 0.111 1.00 0.00 H ATOM 137 HA VAL A 12 -24.994 10.354 2.136 1.00 0.00 H ATOM 138 HB VAL A 12 -23.606 7.671 2.129 1.00 0.00 H ATOM 139 HG11 VAL A 12 -22.078 8.946 3.224 1.00 0.00 H ATOM 140 HG12 VAL A 12 -23.267 10.158 3.704 1.00 0.00 H ATOM 141 HG13 VAL A 12 -23.165 8.628 4.577 1.00 0.00 H ATOM 142 HG21 VAL A 12 -25.683 8.690 4.060 1.00 0.00 H ATOM 143 HG22 VAL A 12 -26.039 7.615 2.708 1.00 0.00 H ATOM 144 HG23 VAL A 12 -24.968 7.079 4.002 1.00 0.00 H ATOM 145 N GLU A 13 -23.535 11.066 0.037 1.00 0.00 N ATOM 146 CA GLU A 13 -22.456 11.640 -0.758 1.00 0.00 C ATOM 147 C GLU A 13 -21.257 11.985 0.122 1.00 0.00 C ATOM 148 O GLU A 13 -21.246 13.013 0.799 1.00 0.00 O ATOM 149 CB GLU A 13 -22.943 12.893 -1.490 1.00 0.00 C ATOM 150 CG GLU A 13 -24.179 12.658 -2.341 1.00 0.00 C ATOM 151 CD GLU A 13 -24.910 13.944 -2.674 1.00 0.00 C ATOM 152 OE1 GLU A 13 -25.145 14.750 -1.750 1.00 0.00 O ATOM 153 OE2 GLU A 13 -25.246 14.144 -3.860 1.00 0.00 O ATOM 154 H GLU A 13 -24.432 11.457 -0.022 1.00 0.00 H ATOM 155 HA GLU A 13 -22.152 10.904 -1.487 1.00 0.00 H ATOM 156 HB3 GLU A 13 -22.150 13.249 -2.132 1.00 0.00 H ATOM 157 HG3 GLU A 13 -24.851 12.007 -1.805 1.00 0.00 H ATOM 158 N ASP A 14 -20.251 11.118 0.105 1.00 0.00 N ATOM 159 CA ASP A 14 -19.047 11.330 0.900 1.00 0.00 C ATOM 160 C ASP A 14 -17.992 10.274 0.580 1.00 0.00 C ATOM 161 O ASP A 14 -18.311 9.188 0.099 1.00 0.00 O ATOM 162 CB ASP A 14 -19.382 11.297 2.392 1.00 0.00 C ATOM 163 CG ASP A 14 -19.323 12.671 3.030 1.00 0.00 C ATOM 164 OD1 ASP A 14 -18.375 13.425 2.726 1.00 0.00 O ATOM 165 OD2 ASP A 14 -20.225 12.993 3.832 1.00 0.00 O ATOM 166 H ASP A 14 -20.319 10.316 -0.455 1.00 0.00 H ATOM 167 HA ASP A 14 -18.652 12.302 0.651 1.00 0.00 H ATOM 168 HB3 ASP A 14 -18.678 10.654 2.899 1.00 0.00 H ATOM 169 N LYS A 15 -16.733 10.604 0.851 1.00 0.00 N ATOM 170 CA LYS A 15 -15.630 9.685 0.593 1.00 0.00 C ATOM 171 C LYS A 15 -15.280 8.888 1.845 1.00 0.00 C ATOM 172 O LYS A 15 -16.010 8.922 2.837 1.00 0.00 O ATOM 173 CB LYS A 15 -14.401 10.456 0.106 1.00 0.00 C ATOM 174 CG LYS A 15 -14.731 11.816 -0.485 1.00 0.00 C ATOM 175 CD LYS A 15 -14.801 12.889 0.589 1.00 0.00 C ATOM 176 CE LYS A 15 -13.773 13.984 0.350 1.00 0.00 C ATOM 177 NZ LYS A 15 -14.188 14.905 -0.745 1.00 0.00 N ATOM 178 H LYS A 15 -16.541 11.485 1.235 1.00 0.00 H ATOM 179 HA LYS A 15 -15.943 8.999 -0.180 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.899 9.870 -0.651 1.00 0.00 H ATOM 181 HG3 LYS A 15 -15.687 11.758 -0.986 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.613 12.435 1.552 1.00 0.00 H ATOM 183 HE3 LYS A 15 -12.831 13.526 0.086 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.910 14.451 -1.339 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -13.368 15.146 -1.339 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -14.581 15.781 -0.346 1.00 0.00 H ATOM 187 N TYR A 16 -14.162 8.176 1.794 1.00 0.00 N ATOM 188 CA TYR A 16 -13.716 7.370 2.925 1.00 0.00 C ATOM 189 C TYR A 16 -12.665 8.114 3.744 1.00 0.00 C ATOM 190 O TYR A 16 -12.358 9.275 3.474 1.00 0.00 O ATOM 191 CB TYR A 16 -13.146 6.037 2.435 1.00 0.00 C ATOM 192 CG TYR A 16 -14.138 5.205 1.654 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.445 5.640 1.468 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.770 3.986 1.101 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.356 4.884 0.756 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.672 3.223 0.386 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.964 3.677 0.216 1.00 0.00 C ATOM 198 OH TYR A 16 -16.866 2.919 -0.495 1.00 0.00 O ATOM 199 H TYR A 16 -13.622 8.189 0.976 1.00 0.00 H ATOM 200 HA TYR A 16 -14.574 7.175 3.552 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.825 5.456 3.287 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.749 6.587 1.892 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.757 3.634 1.237 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.367 5.238 0.622 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.366 2.277 -0.037 1.00 0.00 H ATOM 206 HH TYR A 16 -16.418 2.495 -1.231 1.00 0.00 H ATOM 207 N LYS A 17 -12.117 7.436 4.746 1.00 0.00 N ATOM 208 CA LYS A 17 -11.099 8.030 5.605 1.00 0.00 C ATOM 209 C LYS A 17 -10.206 6.953 6.215 1.00 0.00 C ATOM 210 O LYS A 17 -10.681 5.886 6.604 1.00 0.00 O ATOM 211 CB LYS A 17 -11.756 8.851 6.717 1.00 0.00 C ATOM 212 CG LYS A 17 -10.882 9.020 7.946 1.00 0.00 C ATOM 213 CD LYS A 17 -11.389 8.186 9.111 1.00 0.00 C ATOM 214 CE LYS A 17 -12.293 8.998 10.025 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.595 8.315 10.268 1.00 0.00 N ATOM 216 H LYS A 17 -12.403 6.512 4.912 1.00 0.00 H ATOM 217 HA LYS A 17 -10.491 8.683 4.997 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.671 8.362 7.016 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.879 10.062 8.235 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.543 7.826 9.681 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.480 9.957 9.566 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.190 8.892 10.896 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.434 7.388 10.714 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.095 8.171 9.368 1.00 0.00 H ATOM 225 N CYS A 18 -8.911 7.241 6.295 1.00 0.00 N ATOM 226 CA CYS A 18 -7.952 6.298 6.858 1.00 0.00 C ATOM 227 C CYS A 18 -8.275 6.000 8.319 1.00 0.00 C ATOM 228 O CYS A 18 -8.656 6.893 9.075 1.00 0.00 O ATOM 229 CB CYS A 18 -6.532 6.854 6.742 1.00 0.00 C ATOM 230 SG CYS A 18 -5.289 5.924 7.697 1.00 0.00 S ATOM 231 H CYS A 18 -8.593 8.108 5.968 1.00 0.00 H ATOM 232 HA CYS A 18 -8.018 5.380 6.294 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.522 7.874 7.094 1.00 0.00 H ATOM 234 N GLU A 19 -8.121 4.738 8.709 1.00 0.00 N ATOM 235 CA GLU A 19 -8.397 4.323 10.079 1.00 0.00 C ATOM 236 C GLU A 19 -7.188 4.568 10.976 1.00 0.00 C ATOM 237 O GLU A 19 -6.985 3.870 11.969 1.00 0.00 O ATOM 238 CB GLU A 19 -8.784 2.843 10.119 1.00 0.00 C ATOM 239 CG GLU A 19 -10.253 2.590 9.825 1.00 0.00 C ATOM 240 CD GLU A 19 -11.165 3.590 10.510 1.00 0.00 C ATOM 241 OE1 GLU A 19 -11.040 3.761 11.740 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.004 4.200 9.816 1.00 0.00 O ATOM 243 H GLU A 19 -7.815 4.071 8.060 1.00 0.00 H ATOM 244 HA GLU A 19 -9.225 4.912 10.443 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.562 2.452 11.101 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.510 1.598 10.167 1.00 0.00 H ATOM 247 N LYS A 20 -6.385 5.565 10.618 1.00 0.00 N ATOM 248 CA LYS A 20 -5.195 5.905 11.389 1.00 0.00 C ATOM 249 C LYS A 20 -5.074 7.415 11.565 1.00 0.00 C ATOM 250 O LYS A 20 -5.197 7.933 12.675 1.00 0.00 O ATOM 251 CB LYS A 20 -3.943 5.358 10.700 1.00 0.00 C ATOM 252 CG LYS A 20 -3.116 4.437 11.580 1.00 0.00 C ATOM 253 CD LYS A 20 -2.138 3.612 10.762 1.00 0.00 C ATOM 254 CE LYS A 20 -1.395 2.607 11.627 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.732 3.259 12.791 1.00 0.00 N ATOM 256 H LYS A 20 -6.599 6.085 9.815 1.00 0.00 H ATOM 257 HA LYS A 20 -5.288 5.447 12.362 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.320 6.189 10.400 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.781 3.769 12.110 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.420 4.275 10.299 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.644 2.117 11.024 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.144 2.570 13.300 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -1.448 3.638 13.443 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.128 4.041 12.465 1.00 0.00 H ATOM 265 N CYS A 21 -4.832 8.116 10.464 1.00 0.00 N ATOM 266 CA CYS A 21 -4.695 9.568 10.495 1.00 0.00 C ATOM 267 C CYS A 21 -6.022 10.246 10.169 1.00 0.00 C ATOM 268 O CYS A 21 -6.111 11.475 10.130 1.00 0.00 O ATOM 269 CB CYS A 21 -3.621 10.021 9.504 1.00 0.00 C ATOM 270 SG CYS A 21 -3.817 9.335 7.828 1.00 0.00 S ATOM 271 H CYS A 21 -4.743 7.647 9.606 1.00 0.00 H ATOM 272 HA CYS A 21 -4.395 9.851 11.493 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.651 9.719 9.873 1.00 0.00 H ATOM 274 N HIS A 22 -7.052 9.440 9.937 1.00 0.00 N ATOM 275 CA HIS A 22 -8.376 9.961 9.617 1.00 0.00 C ATOM 276 C HIS A 22 -8.337 10.790 8.335 1.00 0.00 C ATOM 277 O HIS A 22 -9.140 11.705 8.151 1.00 0.00 O ATOM 278 CB HIS A 22 -8.906 10.812 10.771 1.00 0.00 C ATOM 279 CG HIS A 22 -8.068 10.729 12.010 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.600 11.840 12.678 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.616 9.657 12.703 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.895 11.456 13.728 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.889 10.136 13.765 1.00 0.00 N ATOM 284 H HIS A 22 -6.920 8.469 9.984 1.00 0.00 H ATOM 285 HA HIS A 22 -9.036 9.122 9.467 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.905 10.485 11.022 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.793 8.618 12.465 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.406 12.110 14.434 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.370 9.592 14.392 1.00 0.00 H ATOM 290 N LEU A 23 -7.398 10.464 7.455 1.00 0.00 N ATOM 291 CA LEU A 23 -7.254 11.177 6.191 1.00 0.00 C ATOM 292 C LEU A 23 -8.382 10.817 5.229 1.00 0.00 C ATOM 293 O LEU A 23 -8.528 9.660 4.834 1.00 0.00 O ATOM 294 CB LEU A 23 -5.901 10.857 5.552 1.00 0.00 C ATOM 295 CG LEU A 23 -4.808 11.911 5.727 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.431 11.282 5.582 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.990 13.040 4.723 1.00 0.00 C ATOM 298 H LEU A 23 -6.787 9.725 7.657 1.00 0.00 H ATOM 299 HA LEU A 23 -7.301 12.236 6.400 1.00 0.00 H ATOM 300 HB3 LEU A 23 -6.061 10.718 4.492 1.00 0.00 H ATOM 301 HG LEU A 23 -4.880 12.332 6.721 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.866 11.439 6.489 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.913 11.739 4.752 1.00 0.00 H ATOM 304 HD13 LEU A 23 -3.537 10.223 5.401 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.414 13.897 5.037 1.00 0.00 H ATOM 306 HD22 LEU A 23 -6.035 13.309 4.670 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.653 12.714 3.750 1.00 0.00 H ATOM 308 N VAL A 24 -9.176 11.815 4.855 1.00 0.00 N ATOM 309 CA VAL A 24 -10.288 11.603 3.937 1.00 0.00 C ATOM 310 C VAL A 24 -9.789 11.269 2.535 1.00 0.00 C ATOM 311 O VAL A 24 -9.188 12.108 1.862 1.00 0.00 O ATOM 312 CB VAL A 24 -11.199 12.844 3.864 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.037 12.817 2.594 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.085 12.927 5.096 1.00 0.00 C ATOM 315 H VAL A 24 -9.008 12.715 5.204 1.00 0.00 H ATOM 316 HA VAL A 24 -10.874 10.775 4.306 1.00 0.00 H ATOM 317 HB VAL A 24 -10.573 13.724 3.836 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.939 13.392 2.747 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.471 13.242 1.779 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.298 11.795 2.358 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.267 13.963 5.340 1.00 0.00 H ATOM 322 HG22 VAL A 24 -13.024 12.433 4.897 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.593 12.443 5.928 1.00 0.00 H ATOM 324 N LEU A 25 -10.041 10.039 2.102 1.00 0.00 N ATOM 325 CA LEU A 25 -9.617 9.593 0.779 1.00 0.00 C ATOM 326 C LEU A 25 -10.821 9.244 -0.090 1.00 0.00 C ATOM 327 O LEU A 25 -11.968 9.443 0.312 1.00 0.00 O ATOM 328 CB LEU A 25 -8.693 8.381 0.900 1.00 0.00 C ATOM 329 CG LEU A 25 -8.219 8.036 2.312 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.899 6.553 2.421 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.006 8.873 2.687 1.00 0.00 C ATOM 332 H LEU A 25 -10.523 9.416 2.683 1.00 0.00 H ATOM 333 HA LEU A 25 -9.076 10.404 0.313 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.819 8.570 0.294 1.00 0.00 H ATOM 335 HG LEU A 25 -9.010 8.258 3.015 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.845 6.425 2.611 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.161 6.060 1.497 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.467 6.121 3.232 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.353 8.964 1.832 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.475 8.396 3.497 1.00 0.00 H ATOM 341 HD23 LEU A 25 -7.330 9.857 2.999 1.00 0.00 H ATOM 342 N CYS A 26 -10.554 8.721 -1.282 1.00 0.00 N ATOM 343 CA CYS A 26 -11.615 8.342 -2.207 1.00 0.00 C ATOM 344 C CYS A 26 -11.525 6.861 -2.560 1.00 0.00 C ATOM 345 O CYS A 26 -12.430 6.305 -3.182 1.00 0.00 O ATOM 346 CB CYS A 26 -11.535 9.188 -3.480 1.00 0.00 C ATOM 347 SG CYS A 26 -9.838 9.629 -3.975 1.00 0.00 S ATOM 348 H CYS A 26 -9.618 8.587 -1.545 1.00 0.00 H ATOM 349 HA CYS A 26 -12.561 8.527 -1.722 1.00 0.00 H ATOM 350 HB3 CYS A 26 -12.083 10.106 -3.329 1.00 0.00 H ATOM 351 N SER A 27 -10.427 6.228 -2.158 1.00 0.00 N ATOM 352 CA SER A 27 -10.216 4.812 -2.435 1.00 0.00 C ATOM 353 C SER A 27 -9.034 4.271 -1.636 1.00 0.00 C ATOM 354 O SER A 27 -7.916 4.153 -2.137 1.00 0.00 O ATOM 355 CB SER A 27 -9.979 4.593 -3.931 1.00 0.00 C ATOM 356 OG SER A 27 -8.823 5.285 -4.370 1.00 0.00 O ATOM 357 H SER A 27 -9.741 6.726 -1.666 1.00 0.00 H ATOM 358 HA SER A 27 -11.108 4.280 -2.139 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.833 4.954 -4.485 1.00 0.00 H ATOM 360 HG SER A 27 -9.083 6.114 -4.779 1.00 0.00 H ATOM 361 N PRO A 28 -9.287 3.937 -0.362 1.00 0.00 N ATOM 362 CA PRO A 28 -8.256 3.403 0.534 1.00 0.00 C ATOM 363 C PRO A 28 -7.823 1.994 0.146 1.00 0.00 C ATOM 364 O PRO A 28 -8.086 1.536 -0.967 1.00 0.00 O ATOM 365 CB PRO A 28 -8.946 3.393 1.901 1.00 0.00 C ATOM 366 CG PRO A 28 -10.401 3.302 1.590 1.00 0.00 C ATOM 367 CD PRO A 28 -10.596 4.051 0.301 1.00 0.00 C ATOM 368 HA PRO A 28 -7.390 4.047 0.571 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.712 4.303 2.433 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.974 3.763 2.381 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.838 5.086 0.498 1.00 0.00 H ATOM 372 N LYS A 29 -7.158 1.308 1.071 1.00 0.00 N ATOM 373 CA LYS A 29 -6.690 -0.050 0.826 1.00 0.00 C ATOM 374 C LYS A 29 -7.396 -1.044 1.744 1.00 0.00 C ATOM 375 O LYS A 29 -6.750 -1.796 2.473 1.00 0.00 O ATOM 376 CB LYS A 29 -5.176 -0.136 1.035 1.00 0.00 C ATOM 377 CG LYS A 29 -4.392 0.881 0.223 1.00 0.00 C ATOM 378 CD LYS A 29 -4.609 0.690 -1.269 1.00 0.00 C ATOM 379 CE LYS A 29 -3.960 1.805 -2.074 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.630 2.000 -3.390 1.00 0.00 N ATOM 381 H LYS A 29 -6.980 1.727 1.939 1.00 0.00 H ATOM 382 HA LYS A 29 -6.918 -0.302 -0.199 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.841 -1.124 0.755 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.340 0.769 0.442 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.670 0.680 -1.472 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.924 1.556 -2.241 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -5.655 1.846 -3.297 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.251 1.327 -4.086 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.466 2.968 -3.735 1.00 0.00 H ATOM 390 N GLN A 30 -8.725 -1.040 1.701 1.00 0.00 N ATOM 391 CA GLN A 30 -9.518 -1.942 2.528 1.00 0.00 C ATOM 392 C GLN A 30 -8.803 -3.275 2.720 1.00 0.00 C ATOM 393 O GLN A 30 -8.442 -3.944 1.751 1.00 0.00 O ATOM 394 CB GLN A 30 -10.892 -2.172 1.897 1.00 0.00 C ATOM 395 CG GLN A 30 -12.038 -2.101 2.892 1.00 0.00 C ATOM 396 CD GLN A 30 -13.397 -2.123 2.219 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.528 -1.772 1.047 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.418 -2.537 2.961 1.00 0.00 N ATOM 399 H GLN A 30 -9.182 -0.417 1.099 1.00 0.00 H ATOM 400 HA GLN A 30 -9.649 -1.475 3.493 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.904 -3.148 1.436 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.949 -1.186 3.459 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.239 -2.799 3.889 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.307 -2.561 2.552 1.00 0.00 H ATOM 405 N THR A 31 -8.600 -3.656 3.977 1.00 0.00 N ATOM 406 CA THR A 31 -7.927 -4.910 4.296 1.00 0.00 C ATOM 407 C THR A 31 -8.893 -6.087 4.222 1.00 0.00 C ATOM 408 O THR A 31 -9.875 -6.049 3.481 1.00 0.00 O ATOM 409 CB THR A 31 -7.297 -4.867 5.700 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.305 -5.066 6.697 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.597 -3.537 5.939 1.00 0.00 C ATOM 412 H THR A 31 -8.911 -3.081 4.706 1.00 0.00 H ATOM 413 HA THR A 31 -7.138 -5.058 3.574 1.00 0.00 H ATOM 414 HB THR A 31 -6.565 -5.660 5.775 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.867 -4.290 6.744 1.00 0.00 H ATOM 416 HG21 THR A 31 -5.668 -3.708 6.461 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.232 -2.898 6.534 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.394 -3.062 4.990 1.00 0.00 H ATOM 419 N GLU A 32 -8.606 -7.131 4.992 1.00 0.00 N ATOM 420 CA GLU A 32 -9.451 -8.320 5.012 1.00 0.00 C ATOM 421 C GLU A 32 -10.382 -8.306 6.222 1.00 0.00 C ATOM 422 O GLU A 32 -10.992 -9.320 6.560 1.00 0.00 O ATOM 423 CB GLU A 32 -8.590 -9.585 5.032 1.00 0.00 C ATOM 424 CG GLU A 32 -9.115 -10.692 4.134 1.00 0.00 C ATOM 425 CD GLU A 32 -9.776 -11.811 4.914 1.00 0.00 C ATOM 426 OE1 GLU A 32 -10.981 -11.694 5.215 1.00 0.00 O ATOM 427 OE2 GLU A 32 -9.086 -12.806 5.225 1.00 0.00 O ATOM 428 H GLU A 32 -7.809 -7.101 5.560 1.00 0.00 H ATOM 429 HA GLU A 32 -10.049 -8.316 4.113 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.547 -9.960 6.043 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.289 -11.104 3.572 1.00 0.00 H ATOM 432 N CYS A 33 -10.484 -7.150 6.869 1.00 0.00 N ATOM 433 CA CYS A 33 -11.338 -7.002 8.041 1.00 0.00 C ATOM 434 C CYS A 33 -12.506 -6.065 7.748 1.00 0.00 C ATOM 435 O CYS A 33 -13.588 -6.208 8.317 1.00 0.00 O ATOM 436 CB CYS A 33 -10.528 -6.471 9.224 1.00 0.00 C ATOM 437 SG CYS A 33 -10.126 -4.698 9.114 1.00 0.00 S ATOM 438 H CYS A 33 -9.971 -6.376 6.550 1.00 0.00 H ATOM 439 HA CYS A 33 -11.729 -7.977 8.292 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.597 -7.017 9.288 1.00 0.00 H ATOM 441 N GLY A 34 -12.279 -5.105 6.856 1.00 0.00 N ATOM 442 CA GLY A 34 -13.320 -4.158 6.503 1.00 0.00 C ATOM 443 C GLY A 34 -12.849 -2.720 6.586 1.00 0.00 C ATOM 444 O GLY A 34 -13.128 -1.915 5.697 1.00 0.00 O ATOM 445 H GLY A 34 -11.396 -5.040 6.435 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.649 -4.361 5.495 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.154 -4.291 7.177 1.00 0.00 H ATOM 448 N HIS A 35 -12.132 -2.395 7.657 1.00 0.00 N ATOM 449 CA HIS A 35 -11.621 -1.043 7.855 1.00 0.00 C ATOM 450 C HIS A 35 -10.883 -0.555 6.612 1.00 0.00 C ATOM 451 O HIS A 35 -10.824 -1.253 5.599 1.00 0.00 O ATOM 452 CB HIS A 35 -10.690 -0.998 9.065 1.00 0.00 C ATOM 453 CG HIS A 35 -11.401 -1.159 10.374 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.475 -2.360 11.047 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.071 -0.262 11.134 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.161 -2.195 12.165 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.534 -0.929 12.241 1.00 0.00 N ATOM 458 H HIS A 35 -11.941 -3.080 8.331 1.00 0.00 H ATOM 459 HA HIS A 35 -12.465 -0.393 8.035 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.176 -0.048 9.082 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.215 0.786 10.913 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.380 -2.962 12.892 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.126 -0.557 12.926 1.00 0.00 H ATOM 464 N ARG A 36 -10.322 0.647 6.696 1.00 0.00 N ATOM 465 CA ARG A 36 -9.590 1.228 5.578 1.00 0.00 C ATOM 466 C ARG A 36 -8.417 2.069 6.074 1.00 0.00 C ATOM 467 O ARG A 36 -8.415 2.541 7.212 1.00 0.00 O ATOM 468 CB ARG A 36 -10.522 2.089 4.722 1.00 0.00 C ATOM 469 CG ARG A 36 -11.622 1.297 4.034 1.00 0.00 C ATOM 470 CD ARG A 36 -12.879 2.132 3.852 1.00 0.00 C ATOM 471 NE ARG A 36 -14.027 1.316 3.466 1.00 0.00 N ATOM 472 CZ ARG A 36 -15.256 1.800 3.322 1.00 0.00 C ATOM 473 NH1 ARG A 36 -15.496 3.087 3.530 1.00 0.00 N ATOM 474 NH2 ARG A 36 -16.250 0.994 2.969 1.00 0.00 N ATOM 475 H ARG A 36 -10.404 1.156 7.530 1.00 0.00 H ATOM 476 HA ARG A 36 -9.207 0.419 4.975 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.937 2.585 3.963 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.859 0.432 4.636 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.697 2.868 3.083 1.00 0.00 H ATOM 480 HE ARG A 36 -13.874 0.362 3.308 1.00 0.00 H ATOM 481 HH11 ARG A 36 -14.749 3.697 3.794 1.00 0.00 H ATOM 482 HH12 ARG A 36 -16.422 3.448 3.419 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.073 0.022 2.811 1.00 0.00 H ATOM 484 HH22 ARG A 36 -17.174 1.357 2.861 1.00 0.00 H ATOM 485 N PHE A 37 -7.421 2.252 5.214 1.00 0.00 N ATOM 486 CA PHE A 37 -6.242 3.034 5.566 1.00 0.00 C ATOM 487 C PHE A 37 -5.677 3.748 4.341 1.00 0.00 C ATOM 488 O PHE A 37 -6.016 3.417 3.205 1.00 0.00 O ATOM 489 CB PHE A 37 -5.170 2.132 6.183 1.00 0.00 C ATOM 490 CG PHE A 37 -5.467 1.732 7.599 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.294 0.653 7.869 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.920 2.433 8.661 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.569 0.282 9.171 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.192 2.067 9.966 1.00 0.00 C ATOM 495 CZ PHE A 37 -6.017 0.989 10.221 1.00 0.00 C ATOM 496 H PHE A 37 -7.480 1.851 4.322 1.00 0.00 H ATOM 497 HA PHE A 37 -6.540 3.774 6.293 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.224 2.652 6.175 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.727 0.098 7.049 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.273 3.276 8.462 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.215 -0.561 9.369 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.757 2.622 10.784 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.232 0.702 11.240 1.00 0.00 H ATOM 504 N CYS A 38 -4.815 4.730 4.581 1.00 0.00 N ATOM 505 CA CYS A 38 -4.203 5.493 3.499 1.00 0.00 C ATOM 506 C CYS A 38 -2.919 4.824 3.020 1.00 0.00 C ATOM 507 O CYS A 38 -2.416 3.897 3.655 1.00 0.00 O ATOM 508 CB CYS A 38 -3.906 6.922 3.959 1.00 0.00 C ATOM 509 SG CYS A 38 -2.553 7.046 5.173 1.00 0.00 S ATOM 510 H CYS A 38 -4.584 4.949 5.509 1.00 0.00 H ATOM 511 HA CYS A 38 -4.905 5.527 2.679 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.794 7.338 4.412 1.00 0.00 H ATOM 513 N GLU A 39 -2.393 5.300 1.896 1.00 0.00 N ATOM 514 CA GLU A 39 -1.168 4.747 1.332 1.00 0.00 C ATOM 515 C GLU A 39 -0.077 4.647 2.394 1.00 0.00 C ATOM 516 O GLU A 39 0.403 3.557 2.705 1.00 0.00 O ATOM 517 CB GLU A 39 -0.681 5.610 0.165 1.00 0.00 C ATOM 518 CG GLU A 39 -1.219 5.168 -1.185 1.00 0.00 C ATOM 519 CD GLU A 39 -0.302 5.548 -2.331 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.282 6.651 -2.281 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.169 4.745 -3.277 1.00 0.00 O ATOM 522 H GLU A 39 -2.840 6.041 1.434 1.00 0.00 H ATOM 523 HA GLU A 39 -1.389 3.756 0.966 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.396 5.572 0.131 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.182 5.630 -1.344 1.00 0.00 H ATOM 526 N SER A 40 0.310 5.793 2.946 1.00 0.00 N ATOM 527 CA SER A 40 1.347 5.836 3.971 1.00 0.00 C ATOM 528 C SER A 40 1.082 4.797 5.056 1.00 0.00 C ATOM 529 O SER A 40 1.650 3.704 5.040 1.00 0.00 O ATOM 530 CB SER A 40 1.423 7.231 4.592 1.00 0.00 C ATOM 531 OG SER A 40 2.125 8.128 3.748 1.00 0.00 O ATOM 532 H SER A 40 -0.111 6.629 2.656 1.00 0.00 H ATOM 533 HA SER A 40 2.291 5.610 3.497 1.00 0.00 H ATOM 534 HB3 SER A 40 1.936 7.172 5.541 1.00 0.00 H ATOM 535 HG SER A 40 2.556 8.798 4.281 1.00 0.00 H ATOM 536 N CYS A 41 0.213 5.146 6.000 1.00 0.00 N ATOM 537 CA CYS A 41 -0.129 4.246 7.095 1.00 0.00 C ATOM 538 C CYS A 41 -0.119 2.794 6.629 1.00 0.00 C ATOM 539 O CYS A 41 0.513 1.937 7.247 1.00 0.00 O ATOM 540 CB CYS A 41 -1.504 4.602 7.664 1.00 0.00 C ATOM 541 SG CYS A 41 -1.571 6.224 8.491 1.00 0.00 S ATOM 542 H CYS A 41 -0.208 6.031 5.959 1.00 0.00 H ATOM 543 HA CYS A 41 0.613 4.368 7.869 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.792 3.852 8.386 1.00 0.00 H ATOM 545 N MET A 42 -0.824 2.524 5.535 1.00 0.00 N ATOM 546 CA MET A 42 -0.895 1.175 4.986 1.00 0.00 C ATOM 547 C MET A 42 0.500 0.580 4.824 1.00 0.00 C ATOM 548 O MET A 42 0.763 -0.538 5.266 1.00 0.00 O ATOM 549 CB MET A 42 -1.616 1.188 3.636 1.00 0.00 C ATOM 550 CG MET A 42 -1.545 -0.137 2.896 1.00 0.00 C ATOM 551 SD MET A 42 -2.971 -1.192 3.220 1.00 0.00 S ATOM 552 CE MET A 42 -3.211 -0.908 4.973 1.00 0.00 C ATOM 553 H MET A 42 -1.307 3.248 5.087 1.00 0.00 H ATOM 554 HA MET A 42 -1.456 0.564 5.677 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.173 1.949 3.012 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.651 -0.658 3.205 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.380 0.144 5.147 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.064 -1.473 5.315 1.00 0.00 H ATOM 559 HE3 MET A 42 -2.329 -1.225 5.511 1.00 0.00 H ATOM 560 N ALA A 43 1.390 1.334 4.187 1.00 0.00 N ATOM 561 CA ALA A 43 2.758 0.881 3.968 1.00 0.00 C ATOM 562 C ALA A 43 3.502 0.722 5.290 1.00 0.00 C ATOM 563 O ALA A 43 4.455 -0.049 5.388 1.00 0.00 O ATOM 564 CB ALA A 43 3.496 1.853 3.059 1.00 0.00 C ATOM 565 H ALA A 43 1.120 2.216 3.858 1.00 0.00 H ATOM 566 HA ALA A 43 2.717 -0.078 3.472 1.00 0.00 H ATOM 567 HB1 ALA A 43 4.223 2.405 3.637 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.001 1.301 2.278 1.00 0.00 H ATOM 569 HB3 ALA A 43 2.791 2.540 2.617 1.00 0.00 H ATOM 570 N ALA A 44 3.059 1.457 6.305 1.00 0.00 N ATOM 571 CA ALA A 44 3.681 1.396 7.621 1.00 0.00 C ATOM 572 C ALA A 44 3.322 0.100 8.339 1.00 0.00 C ATOM 573 O ALA A 44 4.200 -0.628 8.807 1.00 0.00 O ATOM 574 CB ALA A 44 3.266 2.597 8.458 1.00 0.00 C ATOM 575 H ALA A 44 2.294 2.053 6.165 1.00 0.00 H ATOM 576 HA ALA A 44 4.753 1.436 7.487 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.199 2.569 8.622 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.778 2.566 9.409 1.00 0.00 H ATOM 579 HB3 ALA A 44 3.527 3.506 7.937 1.00 0.00 H ATOM 580 N LEU A 45 2.027 -0.186 8.423 1.00 0.00 N ATOM 581 CA LEU A 45 1.552 -1.396 9.086 1.00 0.00 C ATOM 582 C LEU A 45 2.156 -2.641 8.443 1.00 0.00 C ATOM 583 O LEU A 45 2.759 -3.472 9.123 1.00 0.00 O ATOM 584 CB LEU A 45 0.025 -1.467 9.025 1.00 0.00 C ATOM 585 CG LEU A 45 -0.727 -0.309 9.683 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.221 -0.428 9.423 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.444 -0.270 11.178 1.00 0.00 C ATOM 588 H LEU A 45 1.376 0.432 8.032 1.00 0.00 H ATOM 589 HA LEU A 45 1.862 -1.352 10.119 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.282 -2.381 9.513 1.00 0.00 H ATOM 591 HG LEU A 45 -0.387 0.623 9.253 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.666 0.556 9.424 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.674 -1.028 10.199 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.384 -0.897 8.464 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.359 0.424 11.374 1.00 0.00 H ATOM 596 HD22 LEU A 45 -0.161 -1.256 11.516 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.333 0.050 11.704 1.00 0.00 H ATOM 598 N LEU A 46 1.992 -2.761 7.130 1.00 0.00 N ATOM 599 CA LEU A 46 2.524 -3.904 6.396 1.00 0.00 C ATOM 600 C LEU A 46 4.003 -4.112 6.706 1.00 0.00 C ATOM 601 O LEU A 46 4.498 -5.238 6.692 1.00 0.00 O ATOM 602 CB LEU A 46 2.331 -3.702 4.892 1.00 0.00 C ATOM 603 CG LEU A 46 0.890 -3.501 4.421 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.863 -2.926 3.014 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.121 -4.812 4.479 1.00 0.00 C ATOM 606 H LEU A 46 1.504 -2.067 6.643 1.00 0.00 H ATOM 607 HA LEU A 46 1.977 -4.781 6.706 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.725 -4.574 4.389 1.00 0.00 H ATOM 609 HG LEU A 46 0.399 -2.795 5.078 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.141 -3.693 2.306 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.561 -2.105 2.946 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.131 -2.571 2.788 1.00 0.00 H ATOM 613 HD21 LEU A 46 0.723 -5.561 4.972 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.110 -5.138 3.475 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.797 -4.668 5.030 1.00 0.00 H ATOM 616 N SER A 47 4.702 -3.018 6.989 1.00 0.00 N ATOM 617 CA SER A 47 6.125 -3.079 7.303 1.00 0.00 C ATOM 618 C SER A 47 6.343 -3.318 8.793 1.00 0.00 C ATOM 619 O SER A 47 7.400 -2.998 9.336 1.00 0.00 O ATOM 620 CB SER A 47 6.819 -1.785 6.875 1.00 0.00 C ATOM 621 OG SER A 47 8.227 -1.900 6.989 1.00 0.00 O ATOM 622 H SER A 47 4.251 -2.148 6.984 1.00 0.00 H ATOM 623 HA SER A 47 6.550 -3.905 6.751 1.00 0.00 H ATOM 624 HB3 SER A 47 6.484 -0.974 7.505 1.00 0.00 H ATOM 625 HG SER A 47 8.521 -1.457 7.788 1.00 0.00 H ATOM 626 N SER A 48 5.335 -3.883 9.449 1.00 0.00 N ATOM 627 CA SER A 48 5.414 -4.163 10.878 1.00 0.00 C ATOM 628 C SER A 48 5.564 -5.660 11.131 1.00 0.00 C ATOM 629 O SER A 48 5.424 -6.127 12.262 1.00 0.00 O ATOM 630 CB SER A 48 4.166 -3.637 11.591 1.00 0.00 C ATOM 631 OG SER A 48 4.253 -3.845 12.991 1.00 0.00 O ATOM 632 H SER A 48 4.518 -4.116 8.961 1.00 0.00 H ATOM 633 HA SER A 48 6.283 -3.654 11.268 1.00 0.00 H ATOM 634 HB3 SER A 48 3.296 -4.153 11.216 1.00 0.00 H ATOM 635 HG SER A 48 3.926 -3.069 13.451 1.00 0.00 H ATOM 636 N SER A 49 5.852 -6.407 10.070 1.00 0.00 N ATOM 637 CA SER A 49 6.018 -7.852 10.176 1.00 0.00 C ATOM 638 C SER A 49 4.670 -8.543 10.352 1.00 0.00 C ATOM 639 O SER A 49 4.261 -9.351 9.518 1.00 0.00 O ATOM 640 CB SER A 49 6.938 -8.196 11.350 1.00 0.00 C ATOM 641 OG SER A 49 7.626 -9.413 11.118 1.00 0.00 O ATOM 642 H SER A 49 5.951 -5.976 9.195 1.00 0.00 H ATOM 643 HA SER A 49 6.472 -8.201 9.260 1.00 0.00 H ATOM 644 HB3 SER A 49 6.347 -8.296 12.248 1.00 0.00 H ATOM 645 HG SER A 49 8.081 -9.681 11.920 1.00 0.00 H ATOM 646 N SER A 50 3.984 -8.220 11.443 1.00 0.00 N ATOM 647 CA SER A 50 2.682 -8.811 11.732 1.00 0.00 C ATOM 648 C SER A 50 1.578 -7.762 11.646 1.00 0.00 C ATOM 649 O SER A 50 0.949 -7.402 12.642 1.00 0.00 O ATOM 650 CB SER A 50 2.687 -9.451 13.121 1.00 0.00 C ATOM 651 OG SER A 50 2.001 -10.691 13.113 1.00 0.00 O ATOM 652 H SER A 50 4.363 -7.568 12.070 1.00 0.00 H ATOM 653 HA SER A 50 2.495 -9.575 10.993 1.00 0.00 H ATOM 654 HB3 SER A 50 2.201 -8.788 13.822 1.00 0.00 H ATOM 655 HG SER A 50 1.581 -10.831 13.965 1.00 0.00 H ATOM 656 N PRO A 51 1.334 -7.258 10.428 1.00 0.00 N ATOM 657 CA PRO A 51 0.305 -6.244 10.181 1.00 0.00 C ATOM 658 C PRO A 51 -1.106 -6.800 10.341 1.00 0.00 C ATOM 659 O PRO A 51 -1.482 -7.769 9.681 1.00 0.00 O ATOM 660 CB PRO A 51 0.555 -5.830 8.729 1.00 0.00 C ATOM 661 CG PRO A 51 1.220 -7.010 8.108 1.00 0.00 C ATOM 662 CD PRO A 51 2.044 -7.641 9.195 1.00 0.00 C ATOM 663 HA PRO A 51 0.429 -5.387 10.827 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.193 -4.960 8.703 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.855 -6.688 7.295 1.00 0.00 H ATOM 666 HD3 PRO A 51 3.047 -7.241 9.189 1.00 0.00 H ATOM 667 N LYS A 52 -1.885 -6.179 11.220 1.00 0.00 N ATOM 668 CA LYS A 52 -3.256 -6.609 11.467 1.00 0.00 C ATOM 669 C LYS A 52 -4.250 -5.542 11.020 1.00 0.00 C ATOM 670 O LYS A 52 -4.959 -5.716 10.028 1.00 0.00 O ATOM 671 CB LYS A 52 -3.457 -6.918 12.952 1.00 0.00 C ATOM 672 CG LYS A 52 -2.281 -7.641 13.587 1.00 0.00 C ATOM 673 CD LYS A 52 -2.183 -7.346 15.074 1.00 0.00 C ATOM 674 CE LYS A 52 -0.792 -7.649 15.612 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.844 -8.473 16.851 1.00 0.00 N ATOM 676 H LYS A 52 -1.529 -5.411 11.716 1.00 0.00 H ATOM 677 HA LYS A 52 -3.429 -7.508 10.895 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.336 -7.536 13.063 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.370 -7.321 13.104 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.904 -7.954 15.602 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.295 -6.716 15.830 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.675 -9.473 16.622 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -1.778 -8.384 17.300 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -0.119 -8.153 17.523 1.00 0.00 H ATOM 685 N CYS A 53 -4.296 -4.437 11.756 1.00 0.00 N ATOM 686 CA CYS A 53 -5.201 -3.340 11.436 1.00 0.00 C ATOM 687 C CYS A 53 -5.432 -2.451 12.654 1.00 0.00 C ATOM 688 O CYS A 53 -6.247 -2.765 13.522 1.00 0.00 O ATOM 689 CB CYS A 53 -6.538 -3.887 10.929 1.00 0.00 C ATOM 690 SG CYS A 53 -7.930 -2.724 11.101 1.00 0.00 S ATOM 691 H CYS A 53 -3.706 -4.356 12.535 1.00 0.00 H ATOM 692 HA CYS A 53 -4.745 -2.751 10.655 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.786 -4.781 11.483 1.00 0.00 H ATOM 694 N THR A 54 -4.706 -1.338 12.712 1.00 0.00 N ATOM 695 CA THR A 54 -4.830 -0.403 13.824 1.00 0.00 C ATOM 696 C THR A 54 -6.261 -0.359 14.349 1.00 0.00 C ATOM 697 O THR A 54 -6.486 -0.263 15.554 1.00 0.00 O ATOM 698 CB THR A 54 -4.402 1.019 13.412 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.238 1.412 14.145 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.525 2.014 13.661 1.00 0.00 C ATOM 701 H THR A 54 -4.073 -1.143 11.991 1.00 0.00 H ATOM 702 HA THR A 54 -4.176 -0.737 14.615 1.00 0.00 H ATOM 703 HB THR A 54 -4.171 1.017 12.355 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.552 0.749 14.035 1.00 0.00 H ATOM 705 HG21 THR A 54 -6.358 1.787 13.013 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.172 3.014 13.455 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.842 1.949 14.691 1.00 0.00 H ATOM 708 N ALA A 55 -7.224 -0.431 13.436 1.00 0.00 N ATOM 709 CA ALA A 55 -8.632 -0.402 13.808 1.00 0.00 C ATOM 710 C ALA A 55 -8.957 -1.500 14.815 1.00 0.00 C ATOM 711 O ALA A 55 -9.119 -1.236 16.007 1.00 0.00 O ATOM 712 CB ALA A 55 -9.509 -0.543 12.571 1.00 0.00 C ATOM 713 H ALA A 55 -6.981 -0.507 12.489 1.00 0.00 H ATOM 714 HA ALA A 55 -8.840 0.558 14.257 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.295 0.196 12.602 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.907 -0.391 11.686 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.943 -1.530 12.548 1.00 0.00 H ATOM 718 N CYS A 56 -9.051 -2.734 14.330 1.00 0.00 N ATOM 719 CA CYS A 56 -9.357 -3.873 15.187 1.00 0.00 C ATOM 720 C CYS A 56 -8.169 -4.826 15.270 1.00 0.00 C ATOM 721 O CYS A 56 -8.001 -5.538 16.258 1.00 0.00 O ATOM 722 CB CYS A 56 -10.587 -4.617 14.661 1.00 0.00 C ATOM 723 SG CYS A 56 -10.429 -5.191 12.939 1.00 0.00 S ATOM 724 H CYS A 56 -8.912 -2.882 13.370 1.00 0.00 H ATOM 725 HA CYS A 56 -9.571 -3.497 16.175 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.444 -3.962 14.713 1.00 0.00 H ATOM 727 N GLN A 57 -7.348 -4.832 14.224 1.00 0.00 N ATOM 728 CA GLN A 57 -6.175 -5.698 14.179 1.00 0.00 C ATOM 729 C GLN A 57 -6.551 -7.098 13.705 1.00 0.00 C ATOM 730 O GLN A 57 -6.904 -7.961 14.508 1.00 0.00 O ATOM 731 CB GLN A 57 -5.517 -5.772 15.557 1.00 0.00 C ATOM 732 CG GLN A 57 -5.556 -4.459 16.322 1.00 0.00 C ATOM 733 CD GLN A 57 -4.173 -3.936 16.655 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.215 -4.703 16.756 1.00 0.00 O ATOM 735 NE2 GLN A 57 -4.062 -2.625 16.829 1.00 0.00 N ATOM 736 H GLN A 57 -7.536 -4.241 13.466 1.00 0.00 H ATOM 737 HA GLN A 57 -5.475 -5.270 13.478 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.484 -6.061 15.435 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.100 -4.610 17.243 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.870 -2.075 16.734 1.00 0.00 H ATOM 741 HE22 GLN A 57 -3.180 -2.260 17.045 1.00 0.00 H ATOM 742 N GLU A 58 -6.473 -7.316 12.396 1.00 0.00 N ATOM 743 CA GLU A 58 -6.806 -8.612 11.816 1.00 0.00 C ATOM 744 C GLU A 58 -5.686 -9.104 10.906 1.00 0.00 C ATOM 745 O GLU A 58 -5.007 -10.085 11.212 1.00 0.00 O ATOM 746 CB GLU A 58 -8.115 -8.522 11.030 1.00 0.00 C ATOM 747 CG GLU A 58 -9.253 -9.316 11.650 1.00 0.00 C ATOM 748 CD GLU A 58 -9.876 -10.299 10.678 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.121 -11.070 10.049 1.00 0.00 O ATOM 750 OE2 GLU A 58 -11.118 -10.298 10.547 1.00 0.00 O ATOM 751 H GLU A 58 -6.185 -6.588 11.807 1.00 0.00 H ATOM 752 HA GLU A 58 -6.931 -9.315 12.625 1.00 0.00 H ATOM 753 HB3 GLU A 58 -7.946 -8.896 10.031 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.017 -8.626 11.981 1.00 0.00 H ATOM 755 N SER A 59 -5.497 -8.417 9.783 1.00 0.00 N ATOM 756 CA SER A 59 -4.462 -8.787 8.825 1.00 0.00 C ATOM 757 C SER A 59 -4.428 -7.805 7.657 1.00 0.00 C ATOM 758 O SER A 59 -5.424 -7.625 6.955 1.00 0.00 O ATOM 759 CB SER A 59 -4.701 -10.207 8.306 1.00 0.00 C ATOM 760 OG SER A 59 -3.681 -11.087 8.744 1.00 0.00 O ATOM 761 H SER A 59 -6.070 -7.645 9.594 1.00 0.00 H ATOM 762 HA SER A 59 -3.512 -8.755 9.335 1.00 0.00 H ATOM 763 HB3 SER A 59 -4.712 -10.195 7.226 1.00 0.00 H ATOM 764 HG SER A 59 -4.071 -11.923 9.011 1.00 0.00 H ATOM 765 N ILE A 60 -3.276 -7.175 7.456 1.00 0.00 N ATOM 766 CA ILE A 60 -3.111 -6.213 6.373 1.00 0.00 C ATOM 767 C ILE A 60 -2.069 -6.691 5.368 1.00 0.00 C ATOM 768 O ILE A 60 -0.901 -6.876 5.708 1.00 0.00 O ATOM 769 CB ILE A 60 -2.696 -4.830 6.908 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.206 -4.637 8.337 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.224 -3.731 5.998 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.622 -3.425 9.029 1.00 0.00 C ATOM 773 H ILE A 60 -2.518 -7.362 8.049 1.00 0.00 H ATOM 774 HA ILE A 60 -4.062 -6.113 5.870 1.00 0.00 H ATOM 775 HB ILE A 60 -1.618 -4.778 6.907 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.952 -5.509 8.922 1.00 0.00 H ATOM 777 HG21 ILE A 60 -3.793 -3.023 6.581 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.394 -3.223 5.528 1.00 0.00 H ATOM 779 HG23 ILE A 60 -3.858 -4.164 5.239 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.397 -2.685 9.172 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.222 -3.715 9.988 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.835 -3.007 8.420 1.00 0.00 H ATOM 783 N VAL A 61 -2.500 -6.889 4.125 1.00 0.00 N ATOM 784 CA VAL A 61 -1.604 -7.342 3.068 1.00 0.00 C ATOM 785 C VAL A 61 -1.941 -6.677 1.739 1.00 0.00 C ATOM 786 O VAL A 61 -3.107 -6.597 1.350 1.00 0.00 O ATOM 787 CB VAL A 61 -1.668 -8.872 2.895 1.00 0.00 C ATOM 788 CG1 VAL A 61 -0.845 -9.309 1.693 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.193 -9.571 4.160 1.00 0.00 C ATOM 790 H VAL A 61 -3.442 -6.725 3.915 1.00 0.00 H ATOM 791 HA VAL A 61 -0.596 -7.074 3.348 1.00 0.00 H ATOM 792 HB VAL A 61 -2.697 -9.151 2.721 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.178 -8.509 1.405 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.269 -10.185 1.951 1.00 0.00 H ATOM 795 HG13 VAL A 61 -1.505 -9.540 0.871 1.00 0.00 H ATOM 796 HG21 VAL A 61 -0.488 -8.937 4.679 1.00 0.00 H ATOM 797 HG22 VAL A 61 -2.038 -9.769 4.801 1.00 0.00 H ATOM 798 HG23 VAL A 61 -0.713 -10.503 3.899 1.00 0.00 H ATOM 799 N LYS A 62 -0.914 -6.202 1.044 1.00 0.00 N ATOM 800 CA LYS A 62 -1.100 -5.544 -0.244 1.00 0.00 C ATOM 801 C LYS A 62 -1.818 -6.463 -1.225 1.00 0.00 C ATOM 802 O LYS A 62 -2.788 -6.063 -1.870 1.00 0.00 O ATOM 803 CB LYS A 62 0.251 -5.120 -0.823 1.00 0.00 C ATOM 804 CG LYS A 62 1.280 -6.237 -0.849 1.00 0.00 C ATOM 805 CD LYS A 62 2.684 -5.709 -0.602 1.00 0.00 C ATOM 806 CE LYS A 62 3.477 -6.637 0.305 1.00 0.00 C ATOM 807 NZ LYS A 62 4.737 -6.002 0.782 1.00 0.00 N ATOM 808 H LYS A 62 -0.008 -6.295 1.406 1.00 0.00 H ATOM 809 HA LYS A 62 -1.706 -4.664 -0.084 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.646 -4.309 -0.226 1.00 0.00 H ATOM 811 HG3 LYS A 62 1.251 -6.718 -1.817 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.616 -4.735 -0.139 1.00 0.00 H ATOM 813 HE3 LYS A 62 3.720 -7.534 -0.244 1.00 0.00 H ATOM 814 HZ1 LYS A 62 4.520 -5.155 1.344 1.00 0.00 H ATOM 815 HZ2 LYS A 62 5.326 -5.725 -0.030 1.00 0.00 H ATOM 816 HZ3 LYS A 62 5.272 -6.670 1.372 1.00 0.00 H ATOM 817 N ASP A 63 -1.339 -7.698 -1.334 1.00 0.00 N ATOM 818 CA ASP A 63 -1.937 -8.675 -2.235 1.00 0.00 C ATOM 819 C ASP A 63 -3.426 -8.842 -1.945 1.00 0.00 C ATOM 820 O ASP A 63 -4.239 -8.954 -2.862 1.00 0.00 O ATOM 821 CB ASP A 63 -1.225 -10.023 -2.106 1.00 0.00 C ATOM 822 CG ASP A 63 -0.342 -10.328 -3.298 1.00 0.00 C ATOM 823 OD1 ASP A 63 -0.623 -9.802 -4.395 1.00 0.00 O ATOM 824 OD2 ASP A 63 0.633 -11.093 -3.136 1.00 0.00 O ATOM 825 H ASP A 63 -0.563 -7.957 -0.793 1.00 0.00 H ATOM 826 HA ASP A 63 -1.818 -8.311 -3.244 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.964 -10.805 -2.018 1.00 0.00 H ATOM 828 N LYS A 64 -3.774 -8.858 -0.663 1.00 0.00 N ATOM 829 CA LYS A 64 -5.165 -9.011 -0.251 1.00 0.00 C ATOM 830 C LYS A 64 -5.861 -7.655 -0.171 1.00 0.00 C ATOM 831 O LYS A 64 -7.064 -7.578 0.077 1.00 0.00 O ATOM 832 CB LYS A 64 -5.241 -9.715 1.106 1.00 0.00 C ATOM 833 CG LYS A 64 -4.293 -10.896 1.233 1.00 0.00 C ATOM 834 CD LYS A 64 -5.045 -12.216 1.240 1.00 0.00 C ATOM 835 CE LYS A 64 -4.090 -13.400 1.237 1.00 0.00 C ATOM 836 NZ LYS A 64 -4.737 -14.635 1.761 1.00 0.00 N ATOM 837 H LYS A 64 -3.080 -8.763 0.023 1.00 0.00 H ATOM 838 HA LYS A 64 -5.666 -9.617 -0.990 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.249 -10.073 1.257 1.00 0.00 H ATOM 840 HG3 LYS A 64 -3.739 -10.802 2.156 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.672 -12.268 0.361 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.238 -13.161 1.856 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -4.419 -15.464 1.220 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.771 -14.558 1.681 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -4.489 -14.771 2.762 1.00 0.00 H ATOM 846 N VAL A 65 -5.097 -6.589 -0.384 1.00 0.00 N ATOM 847 CA VAL A 65 -5.641 -5.238 -0.340 1.00 0.00 C ATOM 848 C VAL A 65 -6.064 -4.770 -1.728 1.00 0.00 C ATOM 849 O VAL A 65 -5.521 -5.217 -2.739 1.00 0.00 O ATOM 850 CB VAL A 65 -4.619 -4.240 0.237 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.458 -3.045 -0.691 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.038 -3.792 1.628 1.00 0.00 C ATOM 853 H VAL A 65 -4.144 -6.715 -0.577 1.00 0.00 H ATOM 854 HA VAL A 65 -6.507 -5.247 0.306 1.00 0.00 H ATOM 855 HB VAL A 65 -3.664 -4.739 0.314 1.00 0.00 H ATOM 856 HG11 VAL A 65 -3.699 -2.385 -0.297 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.165 -3.387 -1.672 1.00 0.00 H ATOM 858 HG13 VAL A 65 -5.395 -2.513 -0.759 1.00 0.00 H ATOM 859 HG21 VAL A 65 -6.117 -3.771 1.691 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.649 -4.483 2.361 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.648 -2.804 1.822 1.00 0.00 H ATOM 862 N PHE A 66 -7.037 -3.866 -1.770 1.00 0.00 N ATOM 863 CA PHE A 66 -7.535 -3.336 -3.035 1.00 0.00 C ATOM 864 C PHE A 66 -7.705 -1.822 -2.962 1.00 0.00 C ATOM 865 O PHE A 66 -6.772 -1.094 -3.294 1.00 0.00 O ATOM 866 CB PHE A 66 -8.868 -3.994 -3.398 1.00 0.00 C ATOM 867 CG PHE A 66 -9.250 -5.121 -2.482 1.00 0.00 C ATOM 868 CD1 PHE A 66 -9.875 -4.866 -1.272 1.00 0.00 C ATOM 869 CD2 PHE A 66 -8.983 -6.435 -2.830 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.228 -5.901 -0.426 1.00 0.00 C ATOM 871 CE2 PHE A 66 -9.335 -7.474 -1.989 1.00 0.00 C ATOM 872 CZ PHE A 66 -9.957 -7.206 -0.785 1.00 0.00 C ATOM 873 H PHE A 66 -7.431 -3.548 -0.931 1.00 0.00 H ATOM 874 HA PHE A 66 -6.809 -3.568 -3.798 1.00 0.00 H ATOM 875 HB3 PHE A 66 -8.805 -4.387 -4.401 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.087 -3.844 -0.989 1.00 0.00 H ATOM 877 HD2 PHE A 66 -8.497 -6.646 -3.770 1.00 0.00 H ATOM 878 HE1 PHE A 66 -10.714 -5.687 0.515 1.00 0.00 H ATOM 879 HE2 PHE A 66 -9.121 -8.494 -2.271 1.00 0.00 H ATOM 880 HZ PHE A 66 -10.232 -8.016 -0.126 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.368 7.243 7.370 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.002 -3.816 11.293 1.00 0.00 ZN