ATOM 1 N GLY A 1 2.069 -29.002 -9.503 1.00 0.00 N ATOM 2 CA GLY A 1 0.921 -28.436 -8.819 1.00 0.00 C ATOM 3 C GLY A 1 1.319 -27.548 -7.656 1.00 0.00 C ATOM 4 O GLY A 1 2.478 -27.539 -7.242 1.00 0.00 O ATOM 5 H1 GLY A 1 2.938 -28.552 -9.452 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.348 -27.853 -9.524 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.305 -29.241 -8.447 1.00 0.00 H ATOM 8 N SER A 2 0.356 -26.798 -7.130 1.00 0.00 N ATOM 9 CA SER A 2 0.613 -25.898 -6.012 1.00 0.00 C ATOM 10 C SER A 2 -0.590 -25.838 -5.075 1.00 0.00 C ATOM 11 O SER A 2 -1.726 -26.073 -5.489 1.00 0.00 O ATOM 12 CB SER A 2 0.944 -24.495 -6.524 1.00 0.00 C ATOM 13 OG SER A 2 2.037 -24.527 -7.426 1.00 0.00 O ATOM 14 H SER A 2 -0.548 -26.850 -7.505 1.00 0.00 H ATOM 15 HA SER A 2 1.461 -26.282 -5.465 1.00 0.00 H ATOM 16 HB2 SER A 2 0.085 -24.088 -7.034 1.00 0.00 H ATOM 17 HB3 SER A 2 1.201 -23.861 -5.688 1.00 0.00 H ATOM 18 HG SER A 2 2.846 -24.714 -6.943 1.00 0.00 H ATOM 19 N SER A 3 -0.332 -25.522 -3.810 1.00 0.00 N ATOM 20 CA SER A 3 -1.392 -25.435 -2.813 1.00 0.00 C ATOM 21 C SER A 3 -1.328 -24.106 -2.067 1.00 0.00 C ATOM 22 O SER A 3 -2.343 -23.436 -1.880 1.00 0.00 O ATOM 23 CB SER A 3 -1.285 -26.595 -1.821 1.00 0.00 C ATOM 24 OG SER A 3 -0.141 -26.457 -0.997 1.00 0.00 O ATOM 25 H SER A 3 0.594 -25.346 -3.541 1.00 0.00 H ATOM 26 HA SER A 3 -2.339 -25.500 -3.328 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.164 -26.613 -1.195 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.212 -27.525 -2.366 1.00 0.00 H ATOM 29 HG SER A 3 -0.413 -26.212 -0.109 1.00 0.00 H ATOM 30 N GLY A 4 -0.126 -23.730 -1.642 1.00 0.00 N ATOM 31 CA GLY A 4 0.050 -22.483 -0.921 1.00 0.00 C ATOM 32 C GLY A 4 -0.564 -22.523 0.464 1.00 0.00 C ATOM 33 O GLY A 4 -1.709 -22.940 0.631 1.00 0.00 O ATOM 34 H GLY A 4 0.649 -24.304 -1.820 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.107 -22.278 -0.830 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.413 -21.686 -1.484 1.00 0.00 H ATOM 37 N SER A 5 0.201 -22.089 1.461 1.00 0.00 N ATOM 38 CA SER A 5 -0.272 -22.082 2.841 1.00 0.00 C ATOM 39 C SER A 5 -0.220 -20.674 3.426 1.00 0.00 C ATOM 40 O SER A 5 0.848 -20.067 3.518 1.00 0.00 O ATOM 41 CB SER A 5 0.567 -23.033 3.695 1.00 0.00 C ATOM 42 OG SER A 5 0.092 -23.074 5.030 1.00 0.00 O ATOM 43 H SER A 5 1.106 -21.768 1.265 1.00 0.00 H ATOM 44 HA SER A 5 -1.298 -22.421 2.841 1.00 0.00 H ATOM 45 HB2 SER A 5 0.517 -24.027 3.277 1.00 0.00 H ATOM 46 HB3 SER A 5 1.594 -22.696 3.701 1.00 0.00 H ATOM 47 HG SER A 5 0.063 -23.985 5.331 1.00 0.00 H ATOM 48 N SER A 6 -1.380 -20.160 3.820 1.00 0.00 N ATOM 49 CA SER A 6 -1.469 -18.822 4.393 1.00 0.00 C ATOM 50 C SER A 6 -2.809 -18.618 5.093 1.00 0.00 C ATOM 51 O SER A 6 -3.867 -18.846 4.510 1.00 0.00 O ATOM 52 CB SER A 6 -1.283 -17.764 3.304 1.00 0.00 C ATOM 53 OG SER A 6 0.091 -17.517 3.062 1.00 0.00 O ATOM 54 H SER A 6 -2.197 -20.693 3.721 1.00 0.00 H ATOM 55 HA SER A 6 -0.677 -18.720 5.121 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.741 -18.109 2.389 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.753 -16.843 3.617 1.00 0.00 H ATOM 58 HG SER A 6 0.539 -18.346 2.881 1.00 0.00 H ATOM 59 N GLY A 7 -2.754 -18.186 6.350 1.00 0.00 N ATOM 60 CA GLY A 7 -3.969 -17.958 7.110 1.00 0.00 C ATOM 61 C GLY A 7 -4.514 -16.556 6.926 1.00 0.00 C ATOM 62 O GLY A 7 -4.990 -15.936 7.877 1.00 0.00 O ATOM 63 H GLY A 7 -1.881 -18.020 6.764 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.717 -18.669 6.792 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.759 -18.115 8.158 1.00 0.00 H ATOM 66 N THR A 8 -4.443 -16.051 5.697 1.00 0.00 N ATOM 67 CA THR A 8 -4.930 -14.712 5.392 1.00 0.00 C ATOM 68 C THR A 8 -5.304 -14.586 3.919 1.00 0.00 C ATOM 69 O THR A 8 -4.808 -15.333 3.077 1.00 0.00 O ATOM 70 CB THR A 8 -3.880 -13.640 5.737 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.622 -13.976 5.140 1.00 0.00 O ATOM 72 CG2 THR A 8 -3.714 -13.510 7.243 1.00 0.00 C ATOM 73 H THR A 8 -4.053 -16.594 4.981 1.00 0.00 H ATOM 74 HA THR A 8 -5.809 -14.532 5.993 1.00 0.00 H ATOM 75 HB THR A 8 -4.214 -12.691 5.343 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.112 -14.515 5.750 1.00 0.00 H ATOM 77 HG21 THR A 8 -4.673 -13.309 7.695 1.00 0.00 H ATOM 78 HG22 THR A 8 -3.035 -12.699 7.462 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.314 -14.431 7.642 1.00 0.00 H ATOM 80 N GLY A 9 -6.182 -13.635 3.616 1.00 0.00 N ATOM 81 CA GLY A 9 -6.607 -13.428 2.244 1.00 0.00 C ATOM 82 C GLY A 9 -8.098 -13.634 2.061 1.00 0.00 C ATOM 83 O GLY A 9 -8.532 -14.222 1.071 1.00 0.00 O ATOM 84 H GLY A 9 -6.545 -13.069 4.329 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.354 -12.421 1.948 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.079 -14.123 1.607 1.00 0.00 H ATOM 87 N GLU A 10 -8.882 -13.150 3.019 1.00 0.00 N ATOM 88 CA GLU A 10 -10.333 -13.287 2.959 1.00 0.00 C ATOM 89 C GLU A 10 -11.016 -11.945 3.202 1.00 0.00 C ATOM 90 O GLU A 10 -12.147 -11.889 3.686 1.00 0.00 O ATOM 91 CB GLU A 10 -10.814 -14.311 3.990 1.00 0.00 C ATOM 92 CG GLU A 10 -10.684 -15.751 3.524 1.00 0.00 C ATOM 93 CD GLU A 10 -10.543 -16.727 4.676 1.00 0.00 C ATOM 94 OE1 GLU A 10 -9.966 -16.341 5.714 1.00 0.00 O ATOM 95 OE2 GLU A 10 -11.010 -17.877 4.540 1.00 0.00 O ATOM 96 H GLU A 10 -8.476 -12.691 3.784 1.00 0.00 H ATOM 97 HA GLU A 10 -10.592 -13.636 1.971 1.00 0.00 H ATOM 98 HB2 GLU A 10 -10.235 -14.192 4.894 1.00 0.00 H ATOM 99 HB3 GLU A 10 -11.853 -14.119 4.212 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.564 -16.013 2.956 1.00 0.00 H ATOM 101 HG3 GLU A 10 -9.812 -15.834 2.892 1.00 0.00 H ATOM 102 N LYS A 11 -10.322 -10.864 2.862 1.00 0.00 N ATOM 103 CA LYS A 11 -10.860 -9.521 3.042 1.00 0.00 C ATOM 104 C LYS A 11 -10.867 -8.757 1.722 1.00 0.00 C ATOM 105 O LYS A 11 -9.987 -8.923 0.876 1.00 0.00 O ATOM 106 CB LYS A 11 -10.040 -8.755 4.082 1.00 0.00 C ATOM 107 CG LYS A 11 -10.134 -9.340 5.481 1.00 0.00 C ATOM 108 CD LYS A 11 -9.162 -10.493 5.670 1.00 0.00 C ATOM 109 CE LYS A 11 -9.240 -11.061 7.079 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.339 -12.057 7.216 1.00 0.00 N ATOM 111 H LYS A 11 -9.426 -10.973 2.480 1.00 0.00 H ATOM 112 HA LYS A 11 -11.876 -9.615 3.395 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.003 -8.762 3.781 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.389 -7.733 4.118 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.904 -8.568 6.200 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.140 -9.699 5.644 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.403 -11.274 4.965 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.157 -10.138 5.489 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.301 -11.540 7.312 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.412 -10.250 7.771 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.969 -11.789 7.998 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.944 -13.000 7.409 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.893 -12.100 6.337 1.00 0.00 H ATOM 124 N PRO A 12 -11.881 -7.897 1.539 1.00 0.00 N ATOM 125 CA PRO A 12 -12.024 -7.089 0.325 1.00 0.00 C ATOM 126 C PRO A 12 -10.958 -6.005 0.221 1.00 0.00 C ATOM 127 O PRO A 12 -10.797 -5.377 -0.826 1.00 0.00 O ATOM 128 CB PRO A 12 -13.412 -6.461 0.479 1.00 0.00 C ATOM 129 CG PRO A 12 -13.654 -6.434 1.949 1.00 0.00 C ATOM 130 CD PRO A 12 -12.964 -7.649 2.505 1.00 0.00 C ATOM 131 HA PRO A 12 -12.001 -7.702 -0.565 1.00 0.00 H ATOM 132 HB2 PRO A 12 -13.407 -5.465 0.060 1.00 0.00 H ATOM 133 HB3 PRO A 12 -14.145 -7.069 -0.030 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.233 -5.536 2.374 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.715 -6.482 2.146 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.566 -7.440 3.486 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.646 -8.486 2.542 1.00 0.00 H ATOM 138 N TYR A 13 -10.231 -5.790 1.312 1.00 0.00 N ATOM 139 CA TYR A 13 -9.180 -4.779 1.343 1.00 0.00 C ATOM 140 C TYR A 13 -7.915 -5.329 1.996 1.00 0.00 C ATOM 141 O TYR A 13 -7.961 -5.883 3.094 1.00 0.00 O ATOM 142 CB TYR A 13 -9.659 -3.538 2.098 1.00 0.00 C ATOM 143 CG TYR A 13 -11.039 -3.076 1.689 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.227 -2.320 0.538 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.155 -3.395 2.452 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.486 -1.894 0.161 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.418 -2.975 2.082 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.579 -2.225 0.936 1.00 0.00 C ATOM 149 OH TYR A 13 -14.834 -1.804 0.562 1.00 0.00 O ATOM 150 H TYR A 13 -10.406 -6.322 2.116 1.00 0.00 H ATOM 151 HA TYR A 13 -8.955 -4.503 0.323 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.683 -3.755 3.155 1.00 0.00 H ATOM 153 HB3 TYR A 13 -8.970 -2.727 1.918 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.370 -2.063 -0.067 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.027 -3.983 3.350 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.612 -1.307 -0.737 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.274 -3.233 2.688 1.00 0.00 H ATOM 158 HH TYR A 13 -15.495 -2.281 1.070 1.00 0.00 H ATOM 159 N GLU A 14 -6.787 -5.170 1.311 1.00 0.00 N ATOM 160 CA GLU A 14 -5.509 -5.650 1.824 1.00 0.00 C ATOM 161 C GLU A 14 -4.365 -4.754 1.358 1.00 0.00 C ATOM 162 O GLU A 14 -4.310 -4.350 0.196 1.00 0.00 O ATOM 163 CB GLU A 14 -5.261 -7.090 1.370 1.00 0.00 C ATOM 164 CG GLU A 14 -4.361 -7.877 2.308 1.00 0.00 C ATOM 165 CD GLU A 14 -3.922 -9.203 1.718 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.731 -9.833 1.006 1.00 0.00 O ATOM 167 OE2 GLU A 14 -2.769 -9.611 1.970 1.00 0.00 O ATOM 168 H GLU A 14 -6.815 -4.720 0.441 1.00 0.00 H ATOM 169 HA GLU A 14 -5.554 -5.625 2.902 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.210 -7.601 1.301 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.800 -7.072 0.393 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.482 -7.287 2.521 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.897 -8.067 3.226 1.00 0.00 H ATOM 174 N CYS A 15 -3.452 -4.446 2.274 1.00 0.00 N ATOM 175 CA CYS A 15 -2.309 -3.597 1.960 1.00 0.00 C ATOM 176 C CYS A 15 -1.342 -4.313 1.021 1.00 0.00 C ATOM 177 O CYS A 15 -0.776 -5.350 1.367 1.00 0.00 O ATOM 178 CB CYS A 15 -1.583 -3.188 3.243 1.00 0.00 C ATOM 179 SG CYS A 15 -0.166 -2.076 2.973 1.00 0.00 S ATOM 180 H CYS A 15 -3.550 -4.798 3.184 1.00 0.00 H ATOM 181 HA CYS A 15 -2.679 -2.711 1.468 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.279 -2.680 3.895 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.216 -4.075 3.738 1.00 0.00 H ATOM 184 N LYS A 16 -1.157 -3.751 -0.169 1.00 0.00 N ATOM 185 CA LYS A 16 -0.258 -4.333 -1.158 1.00 0.00 C ATOM 186 C LYS A 16 1.167 -3.821 -0.966 1.00 0.00 C ATOM 187 O LYS A 16 1.875 -3.554 -1.936 1.00 0.00 O ATOM 188 CB LYS A 16 -0.742 -4.006 -2.572 1.00 0.00 C ATOM 189 CG LYS A 16 -0.384 -5.067 -3.599 1.00 0.00 C ATOM 190 CD LYS A 16 -0.192 -4.464 -4.980 1.00 0.00 C ATOM 191 CE LYS A 16 -1.520 -4.293 -5.702 1.00 0.00 C ATOM 192 NZ LYS A 16 -1.969 -5.558 -6.346 1.00 0.00 N ATOM 193 H LYS A 16 -1.636 -2.924 -0.387 1.00 0.00 H ATOM 194 HA LYS A 16 -0.264 -5.404 -1.023 1.00 0.00 H ATOM 195 HB2 LYS A 16 -1.817 -3.899 -2.556 1.00 0.00 H ATOM 196 HB3 LYS A 16 -0.301 -3.070 -2.884 1.00 0.00 H ATOM 197 HG2 LYS A 16 0.534 -5.550 -3.298 1.00 0.00 H ATOM 198 HG3 LYS A 16 -1.180 -5.797 -3.641 1.00 0.00 H ATOM 199 HD2 LYS A 16 0.277 -3.497 -4.880 1.00 0.00 H ATOM 200 HD3 LYS A 16 0.443 -5.117 -5.563 1.00 0.00 H ATOM 201 HE2 LYS A 16 -2.266 -3.979 -4.988 1.00 0.00 H ATOM 202 HE3 LYS A 16 -1.407 -3.533 -6.461 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -2.997 -5.670 -6.237 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -1.493 -6.371 -5.906 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -1.738 -5.544 -7.360 1.00 0.00 H ATOM 206 N GLU A 17 1.579 -3.688 0.290 1.00 0.00 N ATOM 207 CA GLU A 17 2.919 -3.209 0.608 1.00 0.00 C ATOM 208 C GLU A 17 3.564 -4.073 1.687 1.00 0.00 C ATOM 209 O GLU A 17 4.760 -4.363 1.634 1.00 0.00 O ATOM 210 CB GLU A 17 2.868 -1.751 1.069 1.00 0.00 C ATOM 211 CG GLU A 17 2.106 -0.839 0.121 1.00 0.00 C ATOM 212 CD GLU A 17 2.627 0.585 0.138 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.221 0.987 1.160 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.440 1.297 -0.871 1.00 0.00 O ATOM 215 H GLU A 17 0.967 -3.917 1.021 1.00 0.00 H ATOM 216 HA GLU A 17 3.515 -3.272 -0.290 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.391 -1.709 2.037 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.878 -1.379 1.158 1.00 0.00 H ATOM 219 HG2 GLU A 17 2.197 -1.228 -0.882 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.065 -0.830 0.410 1.00 0.00 H ATOM 221 N CYS A 18 2.764 -4.481 2.667 1.00 0.00 N ATOM 222 CA CYS A 18 3.256 -5.311 3.760 1.00 0.00 C ATOM 223 C CYS A 18 2.438 -6.594 3.879 1.00 0.00 C ATOM 224 O CYS A 18 2.986 -7.673 4.102 1.00 0.00 O ATOM 225 CB CYS A 18 3.204 -4.537 5.079 1.00 0.00 C ATOM 226 SG CYS A 18 1.518 -4.229 5.694 1.00 0.00 S ATOM 227 H CYS A 18 1.820 -4.218 2.654 1.00 0.00 H ATOM 228 HA CYS A 18 4.281 -5.571 3.545 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.732 -5.097 5.837 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.686 -3.580 4.944 1.00 0.00 H ATOM 231 N GLY A 19 1.123 -6.468 3.727 1.00 0.00 N ATOM 232 CA GLY A 19 0.251 -7.624 3.821 1.00 0.00 C ATOM 233 C GLY A 19 -0.671 -7.560 5.022 1.00 0.00 C ATOM 234 O GLY A 19 -0.630 -8.429 5.893 1.00 0.00 O ATOM 235 H GLY A 19 0.742 -5.582 3.551 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.346 -7.684 2.924 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.860 -8.514 3.896 1.00 0.00 H ATOM 238 N LYS A 20 -1.505 -6.527 5.070 1.00 0.00 N ATOM 239 CA LYS A 20 -2.442 -6.351 6.174 1.00 0.00 C ATOM 240 C LYS A 20 -3.845 -6.057 5.654 1.00 0.00 C ATOM 241 O LYS A 20 -4.054 -5.100 4.909 1.00 0.00 O ATOM 242 CB LYS A 20 -1.977 -5.215 7.088 1.00 0.00 C ATOM 243 CG LYS A 20 -2.608 -5.249 8.469 1.00 0.00 C ATOM 244 CD LYS A 20 -1.790 -4.459 9.476 1.00 0.00 C ATOM 245 CE LYS A 20 -2.542 -4.276 10.785 1.00 0.00 C ATOM 246 NZ LYS A 20 -2.605 -5.540 11.570 1.00 0.00 N ATOM 247 H LYS A 20 -1.491 -5.867 4.345 1.00 0.00 H ATOM 248 HA LYS A 20 -2.465 -7.270 6.739 1.00 0.00 H ATOM 249 HB2 LYS A 20 -0.905 -5.277 7.203 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.226 -4.271 6.625 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.599 -4.822 8.413 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.674 -6.276 8.799 1.00 0.00 H ATOM 253 HD2 LYS A 20 -0.869 -4.988 9.673 1.00 0.00 H ATOM 254 HD3 LYS A 20 -1.566 -3.486 9.061 1.00 0.00 H ATOM 255 HE2 LYS A 20 -2.038 -3.523 11.372 1.00 0.00 H ATOM 256 HE3 LYS A 20 -3.547 -3.948 10.565 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -2.698 -5.328 12.583 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -1.738 -6.096 11.421 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -3.422 -6.107 11.268 1.00 0.00 H ATOM 260 N ALA A 21 -4.805 -6.886 6.053 1.00 0.00 N ATOM 261 CA ALA A 21 -6.189 -6.712 5.630 1.00 0.00 C ATOM 262 C ALA A 21 -7.010 -6.015 6.709 1.00 0.00 C ATOM 263 O ALA A 21 -6.885 -6.324 7.895 1.00 0.00 O ATOM 264 CB ALA A 21 -6.807 -8.058 5.281 1.00 0.00 C ATOM 265 H ALA A 21 -4.576 -7.631 6.647 1.00 0.00 H ATOM 266 HA ALA A 21 -6.191 -6.101 4.739 1.00 0.00 H ATOM 267 HB1 ALA A 21 -7.660 -8.238 5.918 1.00 0.00 H ATOM 268 HB2 ALA A 21 -7.123 -8.051 4.248 1.00 0.00 H ATOM 269 HB3 ALA A 21 -6.075 -8.839 5.428 1.00 0.00 H ATOM 270 N PHE A 22 -7.849 -5.073 6.292 1.00 0.00 N ATOM 271 CA PHE A 22 -8.689 -4.331 7.225 1.00 0.00 C ATOM 272 C PHE A 22 -10.167 -4.539 6.909 1.00 0.00 C ATOM 273 O PHE A 22 -10.599 -4.373 5.768 1.00 0.00 O ATOM 274 CB PHE A 22 -8.350 -2.839 7.173 1.00 0.00 C ATOM 275 CG PHE A 22 -6.953 -2.526 7.628 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.891 -2.595 6.741 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.703 -2.163 8.941 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.604 -2.307 7.156 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.419 -1.873 9.362 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.368 -1.947 8.468 1.00 0.00 C ATOM 281 H PHE A 22 -7.904 -4.872 5.334 1.00 0.00 H ATOM 282 HA PHE A 22 -8.489 -4.702 8.218 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.455 -2.489 6.158 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.036 -2.300 7.809 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.074 -2.878 5.714 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.524 -2.106 9.641 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.785 -2.365 6.455 1.00 0.00 H ATOM 288 HE2 PHE A 22 -5.237 -1.592 10.388 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.364 -1.720 8.794 1.00 0.00 H ATOM 290 N SER A 23 -10.938 -4.905 7.928 1.00 0.00 N ATOM 291 CA SER A 23 -12.367 -5.141 7.759 1.00 0.00 C ATOM 292 C SER A 23 -13.039 -3.949 7.085 1.00 0.00 C ATOM 293 O SER A 23 -14.135 -4.068 6.538 1.00 0.00 O ATOM 294 CB SER A 23 -13.024 -5.411 9.114 1.00 0.00 C ATOM 295 OG SER A 23 -12.680 -4.411 10.057 1.00 0.00 O ATOM 296 H SER A 23 -10.535 -5.022 8.814 1.00 0.00 H ATOM 297 HA SER A 23 -12.488 -6.010 7.130 1.00 0.00 H ATOM 298 HB2 SER A 23 -14.097 -5.423 8.995 1.00 0.00 H ATOM 299 HB3 SER A 23 -12.693 -6.370 9.487 1.00 0.00 H ATOM 300 HG SER A 23 -12.457 -3.599 9.595 1.00 0.00 H ATOM 301 N GLN A 24 -12.372 -2.799 7.129 1.00 0.00 N ATOM 302 CA GLN A 24 -12.905 -1.585 6.522 1.00 0.00 C ATOM 303 C GLN A 24 -11.880 -0.948 5.590 1.00 0.00 C ATOM 304 O GLN A 24 -10.677 -0.989 5.850 1.00 0.00 O ATOM 305 CB GLN A 24 -13.316 -0.587 7.606 1.00 0.00 C ATOM 306 CG GLN A 24 -14.748 -0.765 8.085 1.00 0.00 C ATOM 307 CD GLN A 24 -14.975 -0.192 9.471 1.00 0.00 C ATOM 308 OE1 GLN A 24 -14.373 -0.640 10.447 1.00 0.00 O ATOM 309 NE2 GLN A 24 -15.847 0.806 9.563 1.00 0.00 N ATOM 310 H GLN A 24 -11.504 -2.768 7.579 1.00 0.00 H ATOM 311 HA GLN A 24 -13.776 -1.856 5.947 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.658 -0.703 8.454 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.212 0.414 7.215 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.410 -0.266 7.394 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.978 -1.819 8.106 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.289 1.110 8.743 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.013 1.194 10.446 1.00 0.00 H ATOM 318 N THR A 25 -12.364 -0.358 4.501 1.00 0.00 N ATOM 319 CA THR A 25 -11.490 0.287 3.529 1.00 0.00 C ATOM 320 C THR A 25 -10.784 1.492 4.138 1.00 0.00 C ATOM 321 O THR A 25 -9.587 1.695 3.932 1.00 0.00 O ATOM 322 CB THR A 25 -12.274 0.741 2.283 1.00 0.00 C ATOM 323 OG1 THR A 25 -11.388 1.363 1.346 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.380 1.713 2.665 1.00 0.00 C ATOM 325 H THR A 25 -13.332 -0.358 4.349 1.00 0.00 H ATOM 326 HA THR A 25 -10.748 -0.434 3.218 1.00 0.00 H ATOM 327 HB THR A 25 -12.722 -0.128 1.822 1.00 0.00 H ATOM 328 HG1 THR A 25 -11.140 0.728 0.670 1.00 0.00 H ATOM 329 HG21 THR A 25 -12.999 2.722 2.631 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.725 1.492 3.664 1.00 0.00 H ATOM 331 HG23 THR A 25 -14.202 1.614 1.971 1.00 0.00 H ATOM 332 N THR A 26 -11.533 2.292 4.892 1.00 0.00 N ATOM 333 CA THR A 26 -10.978 3.479 5.532 1.00 0.00 C ATOM 334 C THR A 26 -9.832 3.114 6.468 1.00 0.00 C ATOM 335 O THR A 26 -8.857 3.857 6.591 1.00 0.00 O ATOM 336 CB THR A 26 -12.054 4.241 6.329 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.461 5.350 7.015 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.736 3.324 7.332 1.00 0.00 C ATOM 339 H THR A 26 -12.480 2.078 5.019 1.00 0.00 H ATOM 340 HA THR A 26 -10.604 4.131 4.757 1.00 0.00 H ATOM 341 HB THR A 26 -12.798 4.611 5.638 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.697 5.047 7.512 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.536 3.858 7.821 1.00 0.00 H ATOM 344 HG22 THR A 26 -12.017 2.998 8.069 1.00 0.00 H ATOM 345 HG23 THR A 26 -13.139 2.464 6.818 1.00 0.00 H ATOM 346 N HIS A 27 -9.953 1.965 7.125 1.00 0.00 N ATOM 347 CA HIS A 27 -8.925 1.501 8.050 1.00 0.00 C ATOM 348 C HIS A 27 -7.585 1.343 7.338 1.00 0.00 C ATOM 349 O HIS A 27 -6.533 1.656 7.896 1.00 0.00 O ATOM 350 CB HIS A 27 -9.340 0.172 8.682 1.00 0.00 C ATOM 351 CG HIS A 27 -10.175 0.330 9.915 1.00 0.00 C ATOM 352 ND1 HIS A 27 -11.101 -0.608 10.322 1.00 0.00 N ATOM 353 CD2 HIS A 27 -10.219 1.323 10.833 1.00 0.00 C ATOM 354 CE1 HIS A 27 -11.680 -0.197 11.436 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.162 0.972 11.768 1.00 0.00 N ATOM 356 H HIS A 27 -10.753 1.417 6.985 1.00 0.00 H ATOM 357 HA HIS A 27 -8.820 2.242 8.828 1.00 0.00 H ATOM 358 HB2 HIS A 27 -9.913 -0.397 7.964 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.453 -0.384 8.950 1.00 0.00 H ATOM 360 HD1 HIS A 27 -11.305 -1.448 9.861 1.00 0.00 H ATOM 361 HD2 HIS A 27 -9.623 2.225 10.832 1.00 0.00 H ATOM 362 HE1 HIS A 27 -12.445 -0.726 11.983 1.00 0.00 H ATOM 363 N LEU A 28 -7.631 0.856 6.103 1.00 0.00 N ATOM 364 CA LEU A 28 -6.420 0.655 5.314 1.00 0.00 C ATOM 365 C LEU A 28 -5.806 1.992 4.910 1.00 0.00 C ATOM 366 O LEU A 28 -4.585 2.146 4.896 1.00 0.00 O ATOM 367 CB LEU A 28 -6.732 -0.174 4.067 1.00 0.00 C ATOM 368 CG LEU A 28 -5.613 -0.274 3.030 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.527 -1.226 3.507 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.168 -0.725 1.687 1.00 0.00 C ATOM 371 H LEU A 28 -8.499 0.625 5.711 1.00 0.00 H ATOM 372 HA LEU A 28 -5.711 0.118 5.926 1.00 0.00 H ATOM 373 HB2 LEU A 28 -6.976 -1.175 4.388 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.593 0.267 3.584 1.00 0.00 H ATOM 375 HG LEU A 28 -5.166 0.702 2.897 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.157 -0.898 4.467 1.00 0.00 H ATOM 377 HD12 LEU A 28 -3.717 -1.234 2.793 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.936 -2.221 3.598 1.00 0.00 H ATOM 379 HD21 LEU A 28 -5.579 -0.294 0.891 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.194 -0.399 1.594 1.00 0.00 H ATOM 381 HD23 LEU A 28 -6.126 -1.803 1.624 1.00 0.00 H ATOM 382 N ILE A 29 -6.662 2.955 4.582 1.00 0.00 N ATOM 383 CA ILE A 29 -6.203 4.279 4.181 1.00 0.00 C ATOM 384 C ILE A 29 -5.264 4.875 5.225 1.00 0.00 C ATOM 385 O ILE A 29 -4.199 5.394 4.891 1.00 0.00 O ATOM 386 CB ILE A 29 -7.385 5.241 3.961 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.429 4.600 3.046 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.895 6.557 3.374 1.00 0.00 C ATOM 389 CD1 ILE A 29 -7.867 4.131 1.722 1.00 0.00 C ATOM 390 H ILE A 29 -7.623 2.771 4.612 1.00 0.00 H ATOM 391 HA ILE A 29 -5.668 4.178 3.248 1.00 0.00 H ATOM 392 HB ILE A 29 -7.835 5.448 4.920 1.00 0.00 H ATOM 393 HG12 ILE A 29 -8.860 3.745 3.544 1.00 0.00 H ATOM 394 HG13 ILE A 29 -9.208 5.320 2.839 1.00 0.00 H ATOM 395 HG21 ILE A 29 -7.743 7.163 3.093 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.306 7.082 4.112 1.00 0.00 H ATOM 397 HG23 ILE A 29 -6.289 6.359 2.503 1.00 0.00 H ATOM 398 HD11 ILE A 29 -7.880 3.051 1.688 1.00 0.00 H ATOM 399 HD12 ILE A 29 -8.468 4.523 0.915 1.00 0.00 H ATOM 400 HD13 ILE A 29 -6.851 4.481 1.618 1.00 0.00 H ATOM 401 N GLN A 30 -5.667 4.795 6.489 1.00 0.00 N ATOM 402 CA GLN A 30 -4.860 5.326 7.582 1.00 0.00 C ATOM 403 C GLN A 30 -3.638 4.450 7.832 1.00 0.00 C ATOM 404 O GLN A 30 -2.565 4.946 8.178 1.00 0.00 O ATOM 405 CB GLN A 30 -5.698 5.430 8.858 1.00 0.00 C ATOM 406 CG GLN A 30 -6.757 6.519 8.803 1.00 0.00 C ATOM 407 CD GLN A 30 -6.236 7.864 9.271 1.00 0.00 C ATOM 408 OE1 GLN A 30 -5.048 8.017 9.557 1.00 0.00 O ATOM 409 NE2 GLN A 30 -7.125 8.847 9.353 1.00 0.00 N ATOM 410 H GLN A 30 -6.525 4.370 6.692 1.00 0.00 H ATOM 411 HA GLN A 30 -4.528 6.314 7.299 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.191 4.485 9.028 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.041 5.639 9.689 1.00 0.00 H ATOM 414 HG2 GLN A 30 -7.101 6.619 7.784 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.584 6.230 9.434 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.055 8.651 9.110 1.00 0.00 H ATOM 417 HE22 GLN A 30 -6.816 9.726 9.653 1.00 0.00 H ATOM 418 N HIS A 31 -3.806 3.143 7.654 1.00 0.00 N ATOM 419 CA HIS A 31 -2.715 2.197 7.861 1.00 0.00 C ATOM 420 C HIS A 31 -1.551 2.496 6.921 1.00 0.00 C ATOM 421 O HIS A 31 -0.389 2.451 7.324 1.00 0.00 O ATOM 422 CB HIS A 31 -3.206 0.765 7.644 1.00 0.00 C ATOM 423 CG HIS A 31 -2.103 -0.213 7.379 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.216 -0.628 8.350 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.747 -0.859 6.245 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.361 -1.487 7.824 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.662 -1.645 6.547 1.00 0.00 N ATOM 428 H HIS A 31 -4.684 2.808 7.378 1.00 0.00 H ATOM 429 HA HIS A 31 -2.374 2.301 8.880 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.736 0.436 8.526 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.878 0.746 6.798 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.213 -0.336 9.285 1.00 0.00 H ATOM 433 HD2 HIS A 31 -2.227 -0.774 5.279 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.446 -1.976 8.347 1.00 0.00 H ATOM 435 N GLN A 32 -1.872 2.799 5.667 1.00 0.00 N ATOM 436 CA GLN A 32 -0.853 3.104 4.670 1.00 0.00 C ATOM 437 C GLN A 32 0.011 4.280 5.116 1.00 0.00 C ATOM 438 O GLN A 32 1.153 4.424 4.681 1.00 0.00 O ATOM 439 CB GLN A 32 -1.505 3.417 3.322 1.00 0.00 C ATOM 440 CG GLN A 32 -2.206 2.224 2.694 1.00 0.00 C ATOM 441 CD GLN A 32 -2.400 2.382 1.199 1.00 0.00 C ATOM 442 OE1 GLN A 32 -1.806 3.261 0.574 1.00 0.00 O ATOM 443 NE2 GLN A 32 -3.235 1.529 0.617 1.00 0.00 N ATOM 444 H GLN A 32 -2.816 2.819 5.407 1.00 0.00 H ATOM 445 HA GLN A 32 -0.225 2.233 4.562 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.232 4.203 3.461 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.742 3.760 2.638 1.00 0.00 H ATOM 448 HG2 GLN A 32 -1.614 1.339 2.873 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.175 2.107 3.158 1.00 0.00 H ATOM 450 HE21 GLN A 32 -3.674 0.855 1.178 1.00 0.00 H ATOM 451 HE22 GLN A 32 -3.380 1.609 -0.348 1.00 0.00 H ATOM 452 N ARG A 33 -0.543 5.117 5.987 1.00 0.00 N ATOM 453 CA ARG A 33 0.176 6.281 6.490 1.00 0.00 C ATOM 454 C ARG A 33 1.490 5.867 7.145 1.00 0.00 C ATOM 455 O ARG A 33 2.481 6.596 7.089 1.00 0.00 O ATOM 456 CB ARG A 33 -0.688 7.046 7.495 1.00 0.00 C ATOM 457 CG ARG A 33 -2.046 7.452 6.946 1.00 0.00 C ATOM 458 CD ARG A 33 -1.909 8.391 5.758 1.00 0.00 C ATOM 459 NE ARG A 33 -3.155 9.095 5.470 1.00 0.00 N ATOM 460 CZ ARG A 33 -3.701 9.987 6.289 1.00 0.00 C ATOM 461 NH1 ARG A 33 -3.114 10.280 7.441 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.837 10.586 5.957 1.00 0.00 N ATOM 463 H ARG A 33 -1.458 4.949 6.297 1.00 0.00 H ATOM 464 HA ARG A 33 0.392 6.926 5.652 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.847 6.423 8.363 1.00 0.00 H ATOM 466 HB3 ARG A 33 -0.164 7.940 7.795 1.00 0.00 H ATOM 467 HG2 ARG A 33 -2.576 6.565 6.630 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.605 7.950 7.725 1.00 0.00 H ATOM 469 HD2 ARG A 33 -1.138 9.115 5.976 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.624 7.813 4.891 1.00 0.00 H ATOM 471 HE ARG A 33 -3.606 8.893 4.624 1.00 0.00 H ATOM 472 HH11 ARG A 33 -2.257 9.831 7.694 1.00 0.00 H ATOM 473 HH12 ARG A 33 -3.527 10.953 8.056 1.00 0.00 H ATOM 474 HH21 ARG A 33 -5.283 10.368 5.090 1.00 0.00 H ATOM 475 HH22 ARG A 33 -5.248 11.257 6.575 1.00 0.00 H ATOM 476 N VAL A 34 1.491 4.692 7.767 1.00 0.00 N ATOM 477 CA VAL A 34 2.683 4.180 8.432 1.00 0.00 C ATOM 478 C VAL A 34 3.803 3.919 7.430 1.00 0.00 C ATOM 479 O VAL A 34 4.984 3.976 7.774 1.00 0.00 O ATOM 480 CB VAL A 34 2.383 2.879 9.199 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.141 3.043 10.063 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.220 1.716 8.232 1.00 0.00 C ATOM 483 H VAL A 34 0.671 4.156 7.777 1.00 0.00 H ATOM 484 HA VAL A 34 3.015 4.924 9.142 1.00 0.00 H ATOM 485 HB VAL A 34 3.220 2.666 9.848 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.510 3.812 9.643 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.599 2.109 10.096 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.434 3.325 11.063 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.947 2.093 7.258 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.152 1.175 8.161 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.446 1.053 8.592 1.00 0.00 H ATOM 492 N HIS A 35 3.423 3.633 6.189 1.00 0.00 N ATOM 493 CA HIS A 35 4.395 3.365 5.135 1.00 0.00 C ATOM 494 C HIS A 35 4.956 4.665 4.568 1.00 0.00 C ATOM 495 O HIS A 35 6.028 4.681 3.963 1.00 0.00 O ATOM 496 CB HIS A 35 3.753 2.543 4.017 1.00 0.00 C ATOM 497 CG HIS A 35 3.289 1.189 4.459 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.958 0.435 5.401 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.216 0.455 4.085 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.316 -0.705 5.585 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.255 -0.717 4.798 1.00 0.00 N ATOM 502 H HIS A 35 2.467 3.603 5.976 1.00 0.00 H ATOM 503 HA HIS A 35 5.205 2.797 5.568 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.897 3.077 3.633 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.472 2.405 3.222 1.00 0.00 H ATOM 506 HD1 HIS A 35 4.781 0.696 5.864 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.466 0.738 3.358 1.00 0.00 H ATOM 508 HE1 HIS A 35 3.608 -1.493 6.263 1.00 0.00 H ATOM 509 N THR A 36 4.224 5.757 4.768 1.00 0.00 N ATOM 510 CA THR A 36 4.646 7.062 4.276 1.00 0.00 C ATOM 511 C THR A 36 4.858 8.041 5.425 1.00 0.00 C ATOM 512 O THR A 36 4.497 9.213 5.330 1.00 0.00 O ATOM 513 CB THR A 36 3.615 7.654 3.296 1.00 0.00 C ATOM 514 OG1 THR A 36 4.224 8.681 2.506 1.00 0.00 O ATOM 515 CG2 THR A 36 2.422 8.224 4.046 1.00 0.00 C ATOM 516 H THR A 36 3.378 5.681 5.258 1.00 0.00 H ATOM 517 HA THR A 36 5.580 6.933 3.749 1.00 0.00 H ATOM 518 HB THR A 36 3.268 6.865 2.643 1.00 0.00 H ATOM 519 HG1 THR A 36 3.575 9.046 1.900 1.00 0.00 H ATOM 520 HG21 THR A 36 2.429 9.301 3.969 1.00 0.00 H ATOM 521 HG22 THR A 36 2.479 7.938 5.086 1.00 0.00 H ATOM 522 HG23 THR A 36 1.509 7.839 3.617 1.00 0.00 H ATOM 523 N GLY A 37 5.448 7.552 6.512 1.00 0.00 N ATOM 524 CA GLY A 37 5.698 8.398 7.664 1.00 0.00 C ATOM 525 C GLY A 37 7.117 8.268 8.181 1.00 0.00 C ATOM 526 O GLY A 37 7.735 9.258 8.572 1.00 0.00 O ATOM 527 H GLY A 37 5.715 6.609 6.532 1.00 0.00 H ATOM 528 HA2 GLY A 37 5.519 9.426 7.388 1.00 0.00 H ATOM 529 HA3 GLY A 37 5.014 8.123 8.454 1.00 0.00 H ATOM 530 N GLU A 38 7.635 7.043 8.185 1.00 0.00 N ATOM 531 CA GLU A 38 8.989 6.788 8.660 1.00 0.00 C ATOM 532 C GLU A 38 9.948 6.588 7.490 1.00 0.00 C ATOM 533 O GLU A 38 9.659 5.839 6.556 1.00 0.00 O ATOM 534 CB GLU A 38 9.012 5.558 9.569 1.00 0.00 C ATOM 535 CG GLU A 38 8.774 5.879 11.035 1.00 0.00 C ATOM 536 CD GLU A 38 8.806 4.645 11.916 1.00 0.00 C ATOM 537 OE1 GLU A 38 8.406 3.564 11.435 1.00 0.00 O ATOM 538 OE2 GLU A 38 9.230 4.760 13.084 1.00 0.00 O ATOM 539 H GLU A 38 7.093 6.294 7.860 1.00 0.00 H ATOM 540 HA GLU A 38 9.309 7.649 9.228 1.00 0.00 H ATOM 541 HB2 GLU A 38 8.245 4.871 9.243 1.00 0.00 H ATOM 542 HB3 GLU A 38 9.975 5.077 9.479 1.00 0.00 H ATOM 543 HG2 GLU A 38 9.542 6.561 11.370 1.00 0.00 H ATOM 544 HG3 GLU A 38 7.807 6.350 11.135 1.00 0.00 H ATOM 545 N LYS A 39 11.092 7.262 7.548 1.00 0.00 N ATOM 546 CA LYS A 39 12.095 7.158 6.495 1.00 0.00 C ATOM 547 C LYS A 39 13.501 7.314 7.065 1.00 0.00 C ATOM 548 O LYS A 39 13.711 7.955 8.095 1.00 0.00 O ATOM 549 CB LYS A 39 11.849 8.221 5.421 1.00 0.00 C ATOM 550 CG LYS A 39 11.793 9.637 5.968 1.00 0.00 C ATOM 551 CD LYS A 39 10.922 10.534 5.105 1.00 0.00 C ATOM 552 CE LYS A 39 11.429 10.592 3.672 1.00 0.00 C ATOM 553 NZ LYS A 39 11.009 11.844 2.984 1.00 0.00 N ATOM 554 H LYS A 39 11.266 7.843 8.318 1.00 0.00 H ATOM 555 HA LYS A 39 12.007 6.180 6.048 1.00 0.00 H ATOM 556 HB2 LYS A 39 12.644 8.170 4.692 1.00 0.00 H ATOM 557 HB3 LYS A 39 10.909 8.009 4.932 1.00 0.00 H ATOM 558 HG2 LYS A 39 11.386 9.612 6.967 1.00 0.00 H ATOM 559 HG3 LYS A 39 12.795 10.041 5.996 1.00 0.00 H ATOM 560 HD2 LYS A 39 9.914 10.149 5.102 1.00 0.00 H ATOM 561 HD3 LYS A 39 10.927 11.532 5.519 1.00 0.00 H ATOM 562 HE2 LYS A 39 12.507 10.542 3.683 1.00 0.00 H ATOM 563 HE3 LYS A 39 11.036 9.744 3.130 1.00 0.00 H ATOM 564 HZ1 LYS A 39 11.604 12.638 3.293 1.00 0.00 H ATOM 565 HZ2 LYS A 39 10.017 12.059 3.211 1.00 0.00 H ATOM 566 HZ3 LYS A 39 11.101 11.734 1.954 1.00 0.00 H ATOM 567 N PRO A 40 14.488 6.716 6.382 1.00 0.00 N ATOM 568 CA PRO A 40 15.891 6.776 6.802 1.00 0.00 C ATOM 569 C PRO A 40 16.487 8.169 6.634 1.00 0.00 C ATOM 570 O PRO A 40 17.629 8.417 7.021 1.00 0.00 O ATOM 571 CB PRO A 40 16.584 5.782 5.867 1.00 0.00 C ATOM 572 CG PRO A 40 15.717 5.733 4.656 1.00 0.00 C ATOM 573 CD PRO A 40 14.310 5.935 5.146 1.00 0.00 C ATOM 574 HA PRO A 40 16.013 6.454 7.826 1.00 0.00 H ATOM 575 HB2 PRO A 40 17.576 6.139 5.629 1.00 0.00 H ATOM 576 HB3 PRO A 40 16.648 4.816 6.345 1.00 0.00 H ATOM 577 HG2 PRO A 40 15.994 6.522 3.974 1.00 0.00 H ATOM 578 HG3 PRO A 40 15.811 4.770 4.176 1.00 0.00 H ATOM 579 HD2 PRO A 40 13.733 6.488 4.420 1.00 0.00 H ATOM 580 HD3 PRO A 40 13.843 4.984 5.356 1.00 0.00 H ATOM 581 N SER A 41 15.706 9.076 6.056 1.00 0.00 N ATOM 582 CA SER A 41 16.159 10.445 5.835 1.00 0.00 C ATOM 583 C SER A 41 15.258 11.439 6.561 1.00 0.00 C ATOM 584 O SER A 41 14.350 11.051 7.294 1.00 0.00 O ATOM 585 CB SER A 41 16.183 10.760 4.338 1.00 0.00 C ATOM 586 OG SER A 41 17.400 10.336 3.747 1.00 0.00 O ATOM 587 H SER A 41 14.805 8.818 5.770 1.00 0.00 H ATOM 588 HA SER A 41 17.161 10.530 6.228 1.00 0.00 H ATOM 589 HB2 SER A 41 15.365 10.251 3.852 1.00 0.00 H ATOM 590 HB3 SER A 41 16.080 11.826 4.196 1.00 0.00 H ATOM 591 HG SER A 41 17.426 9.377 3.722 1.00 0.00 H ATOM 592 N GLY A 42 15.517 12.726 6.350 1.00 0.00 N ATOM 593 CA GLY A 42 14.722 13.758 6.991 1.00 0.00 C ATOM 594 C GLY A 42 15.524 14.575 7.984 1.00 0.00 C ATOM 595 O GLY A 42 15.422 14.393 9.197 1.00 0.00 O ATOM 596 H GLY A 42 16.254 12.977 5.755 1.00 0.00 H ATOM 597 HA2 GLY A 42 14.329 14.417 6.232 1.00 0.00 H ATOM 598 HA3 GLY A 42 13.898 13.290 7.510 1.00 0.00 H ATOM 599 N PRO A 43 16.347 15.500 7.467 1.00 0.00 N ATOM 600 CA PRO A 43 17.187 16.366 8.299 1.00 0.00 C ATOM 601 C PRO A 43 16.370 17.388 9.081 1.00 0.00 C ATOM 602 O PRO A 43 16.734 17.769 10.194 1.00 0.00 O ATOM 603 CB PRO A 43 18.090 17.068 7.282 1.00 0.00 C ATOM 604 CG PRO A 43 17.315 17.048 6.010 1.00 0.00 C ATOM 605 CD PRO A 43 16.520 15.771 6.030 1.00 0.00 C ATOM 606 HA PRO A 43 17.793 15.791 8.985 1.00 0.00 H ATOM 607 HB2 PRO A 43 18.287 18.079 7.610 1.00 0.00 H ATOM 608 HB3 PRO A 43 19.020 16.527 7.187 1.00 0.00 H ATOM 609 HG2 PRO A 43 16.655 17.900 5.969 1.00 0.00 H ATOM 610 HG3 PRO A 43 17.992 17.054 5.168 1.00 0.00 H ATOM 611 HD2 PRO A 43 15.565 15.915 5.547 1.00 0.00 H ATOM 612 HD3 PRO A 43 17.072 14.976 5.551 1.00 0.00 H ATOM 613 N SER A 44 15.263 17.829 8.492 1.00 0.00 N ATOM 614 CA SER A 44 14.395 18.811 9.133 1.00 0.00 C ATOM 615 C SER A 44 12.992 18.768 8.535 1.00 0.00 C ATOM 616 O SER A 44 12.728 18.015 7.598 1.00 0.00 O ATOM 617 CB SER A 44 14.982 20.216 8.985 1.00 0.00 C ATOM 618 OG SER A 44 14.896 20.666 7.644 1.00 0.00 O ATOM 619 H SER A 44 15.025 17.488 7.605 1.00 0.00 H ATOM 620 HA SER A 44 14.334 18.564 10.183 1.00 0.00 H ATOM 621 HB2 SER A 44 14.437 20.900 9.617 1.00 0.00 H ATOM 622 HB3 SER A 44 16.022 20.201 9.281 1.00 0.00 H ATOM 623 HG SER A 44 15.648 21.228 7.445 1.00 0.00 H ATOM 624 N SER A 45 12.097 19.582 9.085 1.00 0.00 N ATOM 625 CA SER A 45 10.719 19.635 8.609 1.00 0.00 C ATOM 626 C SER A 45 10.640 20.325 7.251 1.00 0.00 C ATOM 627 O SER A 45 11.499 21.133 6.901 1.00 0.00 O ATOM 628 CB SER A 45 9.837 20.371 9.620 1.00 0.00 C ATOM 629 OG SER A 45 9.925 19.776 10.902 1.00 0.00 O ATOM 630 H SER A 45 12.369 20.159 9.829 1.00 0.00 H ATOM 631 HA SER A 45 10.364 18.621 8.506 1.00 0.00 H ATOM 632 HB2 SER A 45 10.156 21.400 9.691 1.00 0.00 H ATOM 633 HB3 SER A 45 8.809 20.335 9.289 1.00 0.00 H ATOM 634 HG SER A 45 10.821 19.466 11.051 1.00 0.00 H ATOM 635 N GLY A 46 9.600 19.999 6.488 1.00 0.00 N ATOM 636 CA GLY A 46 9.426 20.595 5.177 1.00 0.00 C ATOM 637 C GLY A 46 9.562 19.582 4.057 1.00 0.00 C ATOM 638 O GLY A 46 8.719 19.562 3.162 1.00 0.00 O ATOM 639 H GLY A 46 8.946 19.349 6.819 1.00 0.00 H ATOM 640 HA2 GLY A 46 8.446 21.045 5.124 1.00 0.00 H ATOM 641 HA3 GLY A 46 10.172 21.365 5.042 1.00 0.00 H TER 642 GLY A 46 HETATM 643 ZN ZN A 201 0.802 -2.024 5.128 1.00 0.00 ZN