ATOM 1 C GLY A 1 -4.506 4.211 -22.716 1.00 0.00 A ATOM 2 CA GLY A 1 -6.002 4.085 -22.931 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.262 4.084 -20.830 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.203 3.165 -23.458 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.337 4.915 -23.536 1.00 0.00 A ATOM 6 N GLY A 1 -6.743 4.084 -21.684 1.00 0.00 A ATOM 7 O GLY A 1 -3.760 3.253 -22.923 1.00 0.00 A ATOM 8 C SER A 2 -2.373 5.834 -20.576 1.00 0.00 A ATOM 9 CA SER A 2 -2.649 5.643 -22.065 1.00 0.00 A ATOM 10 CB SER A 2 -2.189 6.878 -22.842 1.00 0.00 A ATOM 11 HN SER A 2 -4.711 6.119 -22.155 1.00 0.00 A ATOM 12 HA SER A 2 -2.099 4.783 -22.414 1.00 0.00 A ATOM 13 HB2 SER A 2 -2.900 7.677 -22.696 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.220 7.188 -22.480 1.00 0.00 A ATOM 15 HG SER A 2 -2.963 6.395 -24.576 1.00 0.00 A ATOM 16 N SER A 2 -4.067 5.395 -22.302 1.00 0.00 A ATOM 17 O SER A 2 -1.544 5.135 -19.993 1.00 0.00 A ATOM 18 OG SER A 2 -2.092 6.601 -24.228 1.00 0.00 A ATOM 19 C SER A 3 -4.244 7.037 -17.821 1.00 0.00 A ATOM 20 CA SER A 3 -2.903 7.071 -18.548 1.00 0.00 A ATOM 21 CB SER A 3 -2.242 8.437 -18.357 1.00 0.00 A ATOM 22 HN SER A 3 -3.721 7.308 -20.486 1.00 0.00 A ATOM 23 HA SER A 3 -2.262 6.308 -18.131 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.236 8.405 -18.748 1.00 0.00 A ATOM 25 HB1 SER A 3 -2.810 9.186 -18.889 1.00 0.00 A ATOM 26 HG SER A 3 -1.574 8.211 -16.530 1.00 0.00 A ATOM 27 N SER A 3 -3.074 6.785 -19.967 1.00 0.00 A ATOM 28 O SER A 3 -5.212 7.662 -18.252 1.00 0.00 A ATOM 29 OG SER A 3 -2.188 8.791 -16.986 1.00 0.00 A ATOM 30 C GLY A 4 -5.532 4.985 -15.036 1.00 0.00 A ATOM 31 CA GLY A 4 -5.518 6.197 -15.945 1.00 0.00 A ATOM 32 HN GLY A 4 -3.489 5.824 -16.419 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.628 7.087 -15.343 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.353 6.131 -16.627 1.00 0.00 A ATOM 35 N GLY A 4 -4.292 6.301 -16.715 1.00 0.00 A ATOM 36 O GLY A 4 -6.341 4.075 -15.216 1.00 0.00 A ATOM 37 C SER A 5 -5.064 4.260 -11.745 1.00 0.00 A ATOM 38 CA SER A 5 -4.540 3.857 -13.120 1.00 0.00 A ATOM 39 CB SER A 5 -3.092 3.377 -13.006 1.00 0.00 A ATOM 40 HN SER A 5 -4.014 5.725 -13.966 1.00 0.00 A ATOM 41 HA SER A 5 -5.148 3.051 -13.502 1.00 0.00 A ATOM 42 HB2 SER A 5 -2.457 4.213 -12.754 1.00 0.00 A ATOM 43 HB1 SER A 5 -3.024 2.627 -12.232 1.00 0.00 A ATOM 44 HG SER A 5 -1.857 2.288 -14.068 1.00 0.00 A ATOM 45 N SER A 5 -4.632 4.970 -14.058 1.00 0.00 A ATOM 46 O SER A 5 -5.836 3.530 -11.124 1.00 0.00 A ATOM 47 OG SER A 5 -2.643 2.815 -14.227 1.00 0.00 A ATOM 48 C SER A 6 -6.470 6.505 -10.043 1.00 0.00 A ATOM 49 CA SER A 6 -5.059 5.928 -9.972 1.00 0.00 A ATOM 50 CB SER A 6 -4.084 6.995 -9.471 1.00 0.00 A ATOM 51 HN SER A 6 -4.022 5.965 -11.818 1.00 0.00 A ATOM 52 HA SER A 6 -5.057 5.098 -9.282 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.135 6.533 -9.243 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.945 7.741 -10.240 1.00 0.00 A ATOM 55 HG SER A 6 -3.839 7.938 -7.772 1.00 0.00 A ATOM 56 N SER A 6 -4.637 5.428 -11.275 1.00 0.00 A ATOM 57 O SER A 6 -7.360 6.091 -9.301 1.00 0.00 A ATOM 58 OG SER A 6 -4.576 7.628 -8.303 1.00 0.00 A ATOM 59 C GLY A 7 -8.148 9.288 -10.187 1.00 0.00 A ATOM 60 CA GLY A 7 -7.969 8.086 -11.093 1.00 0.00 A ATOM 61 HN GLY A 7 -5.918 7.756 -11.506 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.089 8.400 -12.119 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.730 7.356 -10.859 1.00 0.00 A ATOM 64 N GLY A 7 -6.665 7.466 -10.941 1.00 0.00 A ATOM 65 O GLY A 7 -7.178 9.809 -9.639 1.00 0.00 A ATOM 66 C GLU A 8 -9.594 10.512 -7.711 1.00 0.00 A ATOM 67 CA GLU A 8 -9.694 10.880 -9.189 1.00 0.00 A ATOM 68 CB GLU A 8 -11.093 11.415 -9.499 1.00 0.00 A ATOM 69 CD GLU A 8 -12.696 13.364 -9.386 1.00 0.00 A ATOM 70 CG GLU A 8 -11.295 12.865 -9.091 1.00 0.00 A ATOM 71 HN GLU A 8 -10.124 9.272 -10.496 1.00 0.00 A ATOM 72 HA GLU A 8 -8.968 11.650 -9.405 1.00 0.00 A ATOM 73 HB2 GLU A 8 -11.270 11.333 -10.561 1.00 0.00 A ATOM 74 HB1 GLU A 8 -11.820 10.811 -8.975 1.00 0.00 A ATOM 75 HG2 GLU A 8 -11.113 12.956 -8.031 1.00 0.00 A ATOM 76 HG1 GLU A 8 -10.589 13.479 -9.631 1.00 0.00 A ATOM 77 N GLU A 8 -9.392 9.730 -10.032 1.00 0.00 A ATOM 78 O GLU A 8 -10.592 10.171 -7.077 1.00 0.00 A ATOM 79 OE1 GLU A 8 -13.117 13.291 -10.560 1.00 0.00 A ATOM 80 OE2 GLU A 8 -13.372 13.827 -8.444 1.00 0.00 A ATOM 81 C GLN A 9 -9.064 9.123 -5.316 1.00 0.00 A ATOM 82 CA GLN A 9 -8.151 10.258 -5.768 1.00 0.00 A ATOM 83 CB GLN A 9 -8.378 11.491 -4.891 1.00 0.00 A ATOM 84 CD GLN A 9 -6.158 12.108 -3.854 1.00 0.00 A ATOM 85 CG GLN A 9 -7.531 11.505 -3.629 1.00 0.00 A ATOM 86 HN GLN A 9 -7.626 10.863 -7.726 1.00 0.00 A ATOM 87 HA GLN A 9 -7.125 9.940 -5.666 1.00 0.00 A ATOM 88 HB2 GLN A 9 -8.144 12.375 -5.466 1.00 0.00 A ATOM 89 HB1 GLN A 9 -9.418 11.525 -4.601 1.00 0.00 A ATOM 90 HE21 GLN A 9 -5.441 10.333 -4.393 1.00 0.00 A ATOM 91 HE22 GLN A 9 -4.310 11.639 -4.415 1.00 0.00 A ATOM 92 HG2 GLN A 9 -8.042 12.084 -2.874 1.00 0.00 A ATOM 93 HG1 GLN A 9 -7.410 10.489 -3.282 1.00 0.00 A ATOM 94 N GLN A 9 -8.382 10.585 -7.170 1.00 0.00 A ATOM 95 NE2 GLN A 9 -5.206 11.276 -4.261 1.00 0.00 A ATOM 96 O GLN A 9 -9.692 9.201 -4.260 1.00 0.00 A ATOM 97 OE1 GLN A 9 -5.956 13.307 -3.664 1.00 0.00 A ATOM 98 C ALA A 10 -9.717 6.434 -4.380 1.00 0.00 A ATOM 99 CA ALA A 10 -9.968 6.917 -5.804 1.00 0.00 A ATOM 100 CB ALA A 10 -9.716 5.792 -6.797 1.00 0.00 A ATOM 101 HN ALA A 10 -8.609 8.065 -6.950 1.00 0.00 A ATOM 102 HA ALA A 10 -11.002 7.219 -5.894 1.00 0.00 A ATOM 103 HB1 ALA A 10 -8.822 6.007 -7.364 1.00 0.00 A ATOM 104 HB2 ALA A 10 -9.589 4.863 -6.262 1.00 0.00 A ATOM 105 HB3 ALA A 10 -10.558 5.710 -7.469 1.00 0.00 A ATOM 106 N ALA A 10 -9.133 8.069 -6.122 1.00 0.00 A ATOM 107 O ALA A 10 -10.587 6.507 -3.511 1.00 0.00 A ATOM 108 C PRO A 11 -7.959 6.537 -1.785 1.00 0.00 A ATOM 109 CA PRO A 11 -8.107 5.421 -2.813 1.00 0.00 A ATOM 110 CB PRO A 11 -6.755 4.754 -3.078 1.00 0.00 A ATOM 111 CD PRO A 11 -7.415 5.808 -5.119 1.00 0.00 A ATOM 112 CG PRO A 11 -6.219 5.450 -4.281 1.00 0.00 A ATOM 113 HA PRO A 11 -8.807 4.685 -2.446 1.00 0.00 A ATOM 114 HB2 PRO A 11 -6.110 4.891 -2.221 1.00 0.00 A ATOM 115 HB1 PRO A 11 -6.899 3.701 -3.262 1.00 0.00 A ATOM 116 HD2 PRO A 11 -7.252 6.747 -5.628 1.00 0.00 A ATOM 117 HD1 PRO A 11 -7.626 5.023 -5.831 1.00 0.00 A ATOM 118 HG2 PRO A 11 -5.688 6.341 -3.984 1.00 0.00 A ATOM 119 HG1 PRO A 11 -5.564 4.786 -4.827 1.00 0.00 A ATOM 120 N PRO A 11 -8.500 5.927 -4.132 1.00 0.00 A ATOM 121 O PRO A 11 -7.583 6.293 -0.639 1.00 0.00 A ATOM 122 C GLY A 12 -8.887 8.676 0.002 1.00 0.00 A ATOM 123 CA GLY A 12 -8.152 8.899 -1.304 1.00 0.00 A ATOM 124 HN GLY A 12 -8.553 7.899 -3.127 1.00 0.00 A ATOM 125 HA2 GLY A 12 -7.109 9.080 -1.092 1.00 0.00 A ATOM 126 HA1 GLY A 12 -8.566 9.769 -1.793 1.00 0.00 A ATOM 127 N GLY A 12 -8.258 7.764 -2.202 1.00 0.00 A ATOM 128 O GLY A 12 -8.286 8.286 1.004 1.00 0.00 A ATOM 129 C THR A 13 -11.124 7.280 1.569 1.00 0.00 A ATOM 130 CA THR A 13 -11.011 8.752 1.189 1.00 0.00 A ATOM 131 CB THR A 13 -12.425 9.329 0.989 1.00 0.00 A ATOM 132 CG2 THR A 13 -13.283 9.098 2.224 1.00 0.00 A ATOM 133 HN THR A 13 -10.615 9.233 -0.834 1.00 0.00 A ATOM 134 HA THR A 13 -10.537 9.287 1.998 1.00 0.00 A ATOM 135 HB THR A 13 -12.886 8.829 0.150 1.00 0.00 A ATOM 136 HG1 THR A 13 -12.296 10.868 -0.237 1.00 0.00 A ATOM 137 HG21 THR A 13 -14.320 9.265 1.978 1.00 0.00 A ATOM 138 HG22 THR A 13 -12.983 9.783 3.004 1.00 0.00 A ATOM 139 HG23 THR A 13 -13.153 8.082 2.567 1.00 0.00 A ATOM 140 N THR A 13 -10.193 8.925 -0.005 1.00 0.00 A ATOM 141 O THR A 13 -10.778 6.888 2.683 1.00 0.00 A ATOM 142 OG1 THR A 13 -12.347 10.732 0.712 1.00 0.00 A ATOM 143 C ALA A 14 -10.448 4.407 1.306 1.00 0.00 A ATOM 144 CA ALA A 14 -11.766 5.038 0.872 1.00 0.00 A ATOM 145 CB ALA A 14 -12.297 4.351 -0.377 1.00 0.00 A ATOM 146 HN ALA A 14 -11.869 6.840 -0.234 1.00 0.00 A ATOM 147 HA ALA A 14 -12.493 4.908 1.661 1.00 0.00 A ATOM 148 HB1 ALA A 14 -13.152 3.744 -0.118 1.00 0.00 A ATOM 149 HB2 ALA A 14 -12.591 5.098 -1.100 1.00 0.00 A ATOM 150 HB3 ALA A 14 -11.525 3.725 -0.799 1.00 0.00 A ATOM 151 N ALA A 14 -11.610 6.468 0.635 1.00 0.00 A ATOM 152 O ALA A 14 -9.365 4.829 0.898 1.00 0.00 A ATOM 153 C PRO A 15 -8.667 1.840 1.578 1.00 0.00 A ATOM 154 CA PRO A 15 -9.361 2.659 2.661 1.00 0.00 A ATOM 155 CB PRO A 15 -9.940 1.740 3.739 1.00 0.00 A ATOM 156 CD PRO A 15 -11.795 2.814 2.681 1.00 0.00 A ATOM 157 CG PRO A 15 -11.360 1.534 3.338 1.00 0.00 A ATOM 158 HA PRO A 15 -8.649 3.338 3.109 1.00 0.00 A ATOM 159 HB2 PRO A 15 -9.393 0.807 3.752 1.00 0.00 A ATOM 160 HB1 PRO A 15 -9.868 2.220 4.704 1.00 0.00 A ATOM 161 HD2 PRO A 15 -12.491 2.611 1.881 1.00 0.00 A ATOM 162 HD1 PRO A 15 -12.236 3.481 3.408 1.00 0.00 A ATOM 163 HG2 PRO A 15 -11.429 0.712 2.642 1.00 0.00 A ATOM 164 HG1 PRO A 15 -11.963 1.338 4.212 1.00 0.00 A ATOM 165 N PRO A 15 -10.537 3.371 2.154 1.00 0.00 A ATOM 166 O PRO A 15 -8.928 2.019 0.388 1.00 0.00 A ATOM 167 C CYS A 16 -7.792 -1.218 0.825 1.00 0.00 A ATOM 168 CA CYS A 16 -7.052 0.094 1.063 1.00 0.00 A ATOM 169 CB CYS A 16 -5.645 -0.189 1.593 1.00 0.00 A ATOM 170 HN CYS A 16 -7.618 0.845 2.959 1.00 0.00 A ATOM 171 HA CYS A 16 -6.974 0.625 0.127 1.00 0.00 A ATOM 172 HB2 CYS A 16 -5.194 -0.968 0.996 1.00 0.00 A ATOM 173 HB1 CYS A 16 -5.050 0.708 1.511 1.00 0.00 A ATOM 174 HG CYS A 16 -5.566 0.355 4.082 1.00 0.00 A ATOM 175 N CYS A 16 -7.783 0.941 1.998 1.00 0.00 A ATOM 176 O CYS A 16 -8.332 -1.816 1.755 1.00 0.00 A ATOM 177 SG CYS A 16 -5.600 -0.726 3.319 1.00 0.00 A ATOM 178 C SER A 17 -7.698 -4.112 -0.319 1.00 0.00 A ATOM 179 CA SER A 17 -8.493 -2.898 -0.791 1.00 0.00 A ATOM 180 CB SER A 17 -8.698 -2.967 -2.306 1.00 0.00 A ATOM 181 HN SER A 17 -7.364 -1.138 -1.127 1.00 0.00 A ATOM 182 HA SER A 17 -9.457 -2.902 -0.305 1.00 0.00 A ATOM 183 HB2 SER A 17 -9.407 -3.749 -2.535 1.00 0.00 A ATOM 184 HB1 SER A 17 -9.080 -2.020 -2.658 1.00 0.00 A ATOM 185 HG SER A 17 -6.771 -2.738 -2.572 1.00 0.00 A ATOM 186 N SER A 17 -7.814 -1.660 -0.429 1.00 0.00 A ATOM 187 O SER A 17 -6.475 -4.055 -0.191 1.00 0.00 A ATOM 188 OG SER A 17 -7.480 -3.246 -2.974 1.00 0.00 A ATOM 189 C ARG A 18 -6.473 -6.699 -0.369 1.00 0.00 A ATOM 190 CA ARG A 18 -7.765 -6.436 0.400 1.00 0.00 A ATOM 191 CB ARG A 18 -8.717 -7.622 0.238 1.00 0.00 A ATOM 192 CD ARG A 18 -7.390 -9.735 0.537 1.00 0.00 A ATOM 193 CG ARG A 18 -8.401 -8.787 1.162 1.00 0.00 A ATOM 194 CZ ARG A 18 -7.205 -11.197 -1.431 1.00 0.00 A ATOM 195 HN ARG A 18 -9.375 -5.192 -0.181 1.00 0.00 A ATOM 196 HA ARG A 18 -7.529 -6.315 1.446 1.00 0.00 A ATOM 197 HB2 ARG A 18 -9.725 -7.291 0.445 1.00 0.00 A ATOM 198 HB1 ARG A 18 -8.664 -7.975 -0.781 1.00 0.00 A ATOM 199 HD2 ARG A 18 -6.516 -9.170 0.249 1.00 0.00 A ATOM 200 HD1 ARG A 18 -7.112 -10.478 1.270 1.00 0.00 A ATOM 201 HE ARG A 18 -8.873 -10.268 -0.853 1.00 0.00 A ATOM 202 HG2 ARG A 18 -7.994 -8.402 2.085 1.00 0.00 A ATOM 203 HG1 ARG A 18 -9.312 -9.330 1.367 1.00 0.00 A ATOM 204 HH11 ARG A 18 -5.498 -10.973 -0.375 1.00 0.00 A ATOM 205 HH12 ARG A 18 -5.382 -12.001 -1.765 1.00 0.00 A ATOM 206 HH21 ARG A 18 -8.733 -11.619 -2.686 1.00 0.00 A ATOM 207 HH22 ARG A 18 -7.222 -12.367 -3.079 1.00 0.00 A ATOM 208 N ARG A 18 -8.403 -5.208 -0.060 1.00 0.00 A ATOM 209 NE ARG A 18 -7.927 -10.410 -0.641 1.00 0.00 A ATOM 210 NH1 ARG A 18 -5.923 -11.407 -1.170 1.00 0.00 A ATOM 211 NH2 ARG A 18 -7.766 -11.775 -2.486 1.00 0.00 A ATOM 212 O ARG A 18 -6.500 -7.015 -1.558 1.00 0.00 A ATOM 213 C GLY A 19 -3.052 -5.702 0.009 1.00 0.00 A ATOM 214 CA GLY A 19 -4.058 -6.789 -0.316 1.00 0.00 A ATOM 215 HN GLY A 19 -5.383 -6.309 1.264 1.00 0.00 A ATOM 216 HA2 GLY A 19 -3.666 -7.739 0.017 1.00 0.00 A ATOM 217 HA1 GLY A 19 -4.199 -6.825 -1.386 1.00 0.00 A ATOM 218 N GLY A 19 -5.343 -6.564 0.318 1.00 0.00 A ATOM 219 O GLY A 19 -1.875 -5.983 0.232 1.00 0.00 A ATOM 220 C SER A 20 -2.791 -2.893 1.784 1.00 0.00 A ATOM 221 CA SER A 20 -2.648 -3.323 0.327 1.00 0.00 A ATOM 222 CB SER A 20 -2.977 -2.149 -0.597 1.00 0.00 A ATOM 223 HN SER A 20 -4.466 -4.297 -0.153 1.00 0.00 A ATOM 224 HA SER A 20 -1.629 -3.633 0.154 1.00 0.00 A ATOM 225 HB2 SER A 20 -3.962 -1.775 -0.364 1.00 0.00 A ATOM 226 HB1 SER A 20 -2.249 -1.364 -0.449 1.00 0.00 A ATOM 227 HG SER A 20 -3.172 -3.479 -2.022 1.00 0.00 A ATOM 228 N SER A 20 -3.517 -4.457 0.033 1.00 0.00 A ATOM 229 O SER A 20 -3.818 -3.138 2.418 1.00 0.00 A ATOM 230 OG SER A 20 -2.950 -2.547 -1.957 1.00 0.00 A ATOM 231 C SER A 21 -1.394 -0.310 3.774 1.00 0.00 A ATOM 232 CA SER A 21 -1.759 -1.790 3.693 1.00 0.00 A ATOM 233 CB SER A 21 -0.781 -2.614 4.532 1.00 0.00 A ATOM 234 HN SER A 21 -0.962 -2.085 1.754 1.00 0.00 A ATOM 235 HA SER A 21 -2.757 -1.924 4.082 1.00 0.00 A ATOM 236 HB2 SER A 21 -0.715 -3.612 4.126 1.00 0.00 A ATOM 237 HB1 SER A 21 0.193 -2.149 4.505 1.00 0.00 A ATOM 238 HG SER A 21 -1.663 -1.886 6.123 1.00 0.00 A ATOM 239 N SER A 21 -1.753 -2.251 2.310 1.00 0.00 A ATOM 240 O SER A 21 -0.556 0.176 3.016 1.00 0.00 A ATOM 241 OG SER A 21 -1.211 -2.697 5.880 1.00 0.00 A ATOM 242 C TRP A 22 -0.366 2.059 5.414 1.00 0.00 A ATOM 243 CA TRP A 22 -1.774 1.823 4.880 1.00 0.00 A ATOM 244 CB TRP A 22 -2.803 2.431 5.835 1.00 0.00 A ATOM 245 CD1 TRP A 22 -2.348 4.521 7.247 1.00 0.00 A ATOM 246 CD2 TRP A 22 -2.670 4.933 5.069 1.00 0.00 A ATOM 247 CE2 TRP A 22 -2.432 6.155 5.727 1.00 0.00 A ATOM 248 CE3 TRP A 22 -2.899 4.943 3.690 1.00 0.00 A ATOM 249 CG TRP A 22 -2.611 3.900 6.059 1.00 0.00 A ATOM 250 CH2 TRP A 22 -2.645 7.354 3.703 1.00 0.00 A ATOM 251 CZ2 TRP A 22 -2.418 7.373 5.053 1.00 0.00 A ATOM 252 CZ3 TRP A 22 -2.885 6.153 3.022 1.00 0.00 A ATOM 253 HN TRP A 22 -2.689 -0.045 5.274 1.00 0.00 A ATOM 254 HA TRP A 22 -1.866 2.301 3.916 1.00 0.00 A ATOM 255 HB2 TRP A 22 -3.793 2.282 5.430 1.00 0.00 A ATOM 256 HB1 TRP A 22 -2.731 1.935 6.792 1.00 0.00 A ATOM 257 HD1 TRP A 22 -2.244 4.008 8.191 1.00 0.00 A ATOM 258 HE1 TRP A 22 -2.052 6.537 7.754 1.00 0.00 A ATOM 259 HE3 TRP A 22 -3.086 4.028 3.148 1.00 0.00 A ATOM 260 HH2 TRP A 22 -2.643 8.275 3.141 1.00 0.00 A ATOM 261 HZ2 TRP A 22 -2.234 8.307 5.563 1.00 0.00 A ATOM 262 HZ3 TRP A 22 -3.060 6.181 1.957 1.00 0.00 A ATOM 263 N TRP A 22 -2.031 0.399 4.699 1.00 0.00 A ATOM 264 NE1 TRP A 22 -2.239 5.877 7.054 1.00 0.00 A ATOM 265 O TRP A 22 0.087 1.365 6.324 1.00 0.00 A ATOM 266 C SER A 23 1.772 4.811 5.740 1.00 0.00 A ATOM 267 CA SER A 23 1.682 3.366 5.258 1.00 0.00 A ATOM 268 CB SER A 23 2.660 3.140 4.104 1.00 0.00 A ATOM 269 HN SER A 23 -0.093 3.560 4.121 1.00 0.00 A ATOM 270 HA SER A 23 1.944 2.710 6.075 1.00 0.00 A ATOM 271 HB2 SER A 23 2.348 2.277 3.536 1.00 0.00 A ATOM 272 HB1 SER A 23 2.664 4.010 3.464 1.00 0.00 A ATOM 273 HG SER A 23 4.510 2.534 3.887 1.00 0.00 A ATOM 274 N SER A 23 0.323 3.042 4.842 1.00 0.00 A ATOM 275 O SER A 23 1.853 5.741 4.938 1.00 0.00 A ATOM 276 OG SER A 23 3.974 2.919 4.585 1.00 0.00 A ATOM 277 C ALA A 24 3.111 7.040 7.205 1.00 0.00 A ATOM 278 CA ALA A 24 1.841 6.322 7.647 1.00 0.00 A ATOM 279 CB ALA A 24 1.783 6.230 9.164 1.00 0.00 A ATOM 280 HN ALA A 24 1.693 4.211 7.645 1.00 0.00 A ATOM 281 HA ALA A 24 0.984 6.889 7.312 1.00 0.00 A ATOM 282 HB1 ALA A 24 0.985 5.564 9.455 1.00 0.00 A ATOM 283 HB2 ALA A 24 2.724 5.851 9.537 1.00 0.00 A ATOM 284 HB3 ALA A 24 1.602 7.211 9.577 1.00 0.00 A ATOM 285 N ALA A 24 1.758 4.991 7.057 1.00 0.00 A ATOM 286 O ALA A 24 3.092 8.239 6.923 1.00 0.00 A ATOM 287 C ASP A 25 5.393 7.497 5.355 1.00 0.00 A ATOM 288 CA ASP A 25 5.494 6.868 6.741 1.00 0.00 A ATOM 289 CB ASP A 25 6.579 5.790 6.748 1.00 0.00 A ATOM 290 CG ASP A 25 7.954 6.355 7.046 1.00 0.00 A ATOM 291 HN ASP A 25 4.165 5.351 7.386 1.00 0.00 A ATOM 292 HA ASP A 25 5.758 7.636 7.453 1.00 0.00 A ATOM 293 HB2 ASP A 25 6.341 5.055 7.503 1.00 0.00 A ATOM 294 HB1 ASP A 25 6.607 5.311 5.781 1.00 0.00 A ATOM 295 N ASP A 25 4.214 6.301 7.149 1.00 0.00 A ATOM 296 O ASP A 25 5.936 8.576 5.110 1.00 0.00 A ATOM 297 OD1 ASP A 25 8.033 7.398 7.728 1.00 0.00 A ATOM 298 OD2 ASP A 25 8.952 5.753 6.597 1.00 0.00 A ATOM 299 C LEU A 26 3.135 7.903 2.895 1.00 0.00 A ATOM 300 CA LEU A 26 4.526 7.307 3.088 1.00 0.00 A ATOM 301 CB LEU A 26 4.752 6.175 2.085 1.00 0.00 A ATOM 302 CD1 LEU A 26 6.071 4.193 1.300 1.00 0.00 A ATOM 303 CD2 LEU A 26 7.256 6.276 2.017 1.00 0.00 A ATOM 304 CG LEU A 26 6.048 5.381 2.250 1.00 0.00 A ATOM 305 HN LEU A 26 4.288 5.963 4.706 1.00 0.00 A ATOM 306 HA LEU A 26 5.262 8.079 2.920 1.00 0.00 A ATOM 307 HB2 LEU A 26 3.928 5.484 2.175 1.00 0.00 A ATOM 308 HB1 LEU A 26 4.751 6.607 1.095 1.00 0.00 A ATOM 309 HD11 LEU A 26 7.085 4.011 0.977 1.00 0.00 A ATOM 310 HD12 LEU A 26 5.452 4.407 0.441 1.00 0.00 A ATOM 311 HD13 LEU A 26 5.691 3.319 1.808 1.00 0.00 A ATOM 312 HD21 LEU A 26 7.924 5.803 1.313 1.00 0.00 A ATOM 313 HD22 LEU A 26 7.771 6.436 2.953 1.00 0.00 A ATOM 314 HD23 LEU A 26 6.928 7.226 1.620 1.00 0.00 A ATOM 315 HG LEU A 26 6.103 5.000 3.261 1.00 0.00 A ATOM 316 N LEU A 26 4.697 6.816 4.451 1.00 0.00 A ATOM 317 O LEU A 26 2.732 8.213 1.774 1.00 0.00 A ATOM 318 C ASP A 27 0.274 8.049 2.777 1.00 0.00 A ATOM 319 CA ASP A 27 1.064 8.627 3.947 1.00 0.00 A ATOM 320 CB ASP A 27 1.129 10.150 3.832 1.00 0.00 A ATOM 321 CG ASP A 27 -0.233 10.801 3.976 1.00 0.00 A ATOM 322 HN ASP A 27 2.785 7.798 4.860 1.00 0.00 A ATOM 323 HA ASP A 27 0.562 8.366 4.867 1.00 0.00 A ATOM 324 HB2 ASP A 27 1.775 10.536 4.608 1.00 0.00 A ATOM 325 HB1 ASP A 27 1.535 10.415 2.867 1.00 0.00 A ATOM 326 N ASP A 27 2.408 8.064 3.995 1.00 0.00 A ATOM 327 O ASP A 27 -0.543 8.737 2.165 1.00 0.00 A ATOM 328 OD1 ASP A 27 -0.759 10.831 5.108 1.00 0.00 A ATOM 329 OD2 ASP A 27 -0.773 11.279 2.956 1.00 0.00 A ATOM 330 C LYS A 28 -0.205 4.601 1.599 1.00 0.00 A ATOM 331 CA LYS A 28 -0.162 6.109 1.372 1.00 0.00 A ATOM 332 CB LYS A 28 0.532 6.417 0.044 1.00 0.00 A ATOM 333 CD LYS A 28 2.781 6.799 -1.009 1.00 0.00 A ATOM 334 CE LYS A 28 2.710 6.174 -2.393 1.00 0.00 A ATOM 335 CG LYS A 28 1.990 5.993 0.008 1.00 0.00 A ATOM 336 HN LYS A 28 1.187 6.284 2.994 1.00 0.00 A ATOM 337 HA LYS A 28 -1.174 6.484 1.335 1.00 0.00 A ATOM 338 HB2 LYS A 28 0.010 5.903 -0.749 1.00 0.00 A ATOM 339 HB1 LYS A 28 0.484 7.481 -0.135 1.00 0.00 A ATOM 340 HD2 LYS A 28 2.374 7.799 -1.057 1.00 0.00 A ATOM 341 HD1 LYS A 28 3.814 6.844 -0.696 1.00 0.00 A ATOM 342 HE2 LYS A 28 1.690 5.881 -2.590 1.00 0.00 A ATOM 343 HE1 LYS A 28 3.021 6.908 -3.122 1.00 0.00 A ATOM 344 HG2 LYS A 28 2.424 6.142 0.985 1.00 0.00 A ATOM 345 HG1 LYS A 28 2.045 4.946 -0.256 1.00 0.00 A ATOM 346 HZ1 LYS A 28 3.040 4.112 -2.326 1.00 0.00 A ATOM 347 HZ2 LYS A 28 4.362 5.035 -1.814 1.00 0.00 A ATOM 348 HZ3 LYS A 28 3.997 4.922 -3.461 1.00 0.00 A ATOM 349 N LYS A 28 0.524 6.781 2.469 1.00 0.00 A ATOM 350 NZ LYS A 28 3.589 4.976 -2.506 1.00 0.00 A ATOM 351 O LYS A 28 0.607 4.053 2.346 1.00 0.00 A ATOM 352 C CYS A 29 -0.443 1.763 0.049 1.00 0.00 A ATOM 353 CA CYS A 29 -1.300 2.491 1.079 1.00 0.00 A ATOM 354 CB CYS A 29 -2.767 2.090 0.916 1.00 0.00 A ATOM 355 HN CYS A 29 -1.770 4.429 0.368 1.00 0.00 A ATOM 356 HA CYS A 29 -0.967 2.213 2.067 1.00 0.00 A ATOM 357 HB2 CYS A 29 -2.842 1.013 0.938 1.00 0.00 A ATOM 358 HB1 CYS A 29 -3.338 2.501 1.735 1.00 0.00 A ATOM 359 HG CYS A 29 -3.705 3.969 -0.529 1.00 0.00 A ATOM 360 N CYS A 29 -1.153 3.936 0.949 1.00 0.00 A ATOM 361 O CYS A 29 -0.517 2.047 -1.146 1.00 0.00 A ATOM 362 SG CYS A 29 -3.522 2.661 -0.625 1.00 0.00 A ATOM 363 C MET A 30 0.608 -1.288 -0.714 1.00 0.00 A ATOM 364 CA MET A 30 1.241 0.054 -0.360 1.00 0.00 A ATOM 365 CB MET A 30 2.602 -0.169 0.302 1.00 0.00 A ATOM 366 CE MET A 30 5.270 1.865 -1.042 1.00 0.00 A ATOM 367 CG MET A 30 3.283 1.117 0.739 1.00 0.00 A ATOM 368 HN MET A 30 0.384 0.642 1.484 1.00 0.00 A ATOM 369 HA MET A 30 1.381 0.623 -1.267 1.00 0.00 A ATOM 370 HB2 MET A 30 2.468 -0.794 1.172 1.00 0.00 A ATOM 371 HB1 MET A 30 3.251 -0.674 -0.398 1.00 0.00 A ATOM 372 HE1 MET A 30 5.593 1.009 -0.468 1.00 0.00 A ATOM 373 HE2 MET A 30 5.345 1.640 -2.096 1.00 0.00 A ATOM 374 HE3 MET A 30 5.898 2.712 -0.810 1.00 0.00 A ATOM 375 HG2 MET A 30 2.659 1.610 1.470 1.00 0.00 A ATOM 376 HG1 MET A 30 4.233 0.870 1.189 1.00 0.00 A ATOM 377 N MET A 30 0.369 0.823 0.521 1.00 0.00 A ATOM 378 O MET A 30 -0.082 -1.895 0.105 1.00 0.00 A ATOM 379 SD MET A 30 3.570 2.252 -0.632 1.00 0.00 A ATOM 380 C ASP A 31 1.263 -4.163 -2.097 1.00 0.00 A ATOM 381 CA ASP A 31 0.303 -3.017 -2.400 1.00 0.00 A ATOM 382 CB ASP A 31 0.016 -2.958 -3.901 1.00 0.00 A ATOM 383 CG ASP A 31 -0.583 -4.247 -4.427 1.00 0.00 A ATOM 384 HN ASP A 31 1.407 -1.216 -2.545 1.00 0.00 A ATOM 385 HA ASP A 31 -0.623 -3.191 -1.873 1.00 0.00 A ATOM 386 HB2 ASP A 31 -0.678 -2.154 -4.097 1.00 0.00 A ATOM 387 HB1 ASP A 31 0.939 -2.768 -4.430 1.00 0.00 A ATOM 388 N ASP A 31 0.848 -1.746 -1.938 1.00 0.00 A ATOM 389 O ASP A 31 2.479 -3.971 -2.054 1.00 0.00 A ATOM 390 OD1 ASP A 31 -1.809 -4.434 -4.282 1.00 0.00 A ATOM 391 OD2 ASP A 31 0.174 -5.070 -4.983 1.00 0.00 A ATOM 392 C CYS A 32 2.686 -6.649 -2.559 1.00 0.00 A ATOM 393 CA CYS A 32 1.517 -6.529 -1.587 1.00 0.00 A ATOM 394 CB CYS A 32 0.657 -7.792 -1.646 1.00 0.00 A ATOM 395 HN CYS A 32 -0.265 -5.441 -1.936 1.00 0.00 A ATOM 396 HA CYS A 32 1.907 -6.416 -0.587 1.00 0.00 A ATOM 397 HB2 CYS A 32 -0.122 -7.654 -2.381 1.00 0.00 A ATOM 398 HB1 CYS A 32 1.276 -8.626 -1.941 1.00 0.00 A ATOM 399 HG CYS A 32 0.485 -9.276 0.420 1.00 0.00 A ATOM 400 N CYS A 32 0.710 -5.352 -1.888 1.00 0.00 A ATOM 401 O CYS A 32 3.771 -7.096 -2.189 1.00 0.00 A ATOM 402 SG CYS A 32 -0.137 -8.219 -0.079 1.00 0.00 A ATOM 403 C ALA A 33 4.825 -5.799 -4.297 1.00 0.00 A ATOM 404 CA ALA A 33 3.491 -6.310 -4.831 1.00 0.00 A ATOM 405 CB ALA A 33 3.069 -5.510 -6.055 1.00 0.00 A ATOM 406 HN ALA A 33 1.571 -5.900 -4.040 1.00 0.00 A ATOM 407 HA ALA A 33 3.604 -7.342 -5.128 1.00 0.00 A ATOM 408 HB1 ALA A 33 3.567 -5.901 -6.929 1.00 0.00 A ATOM 409 HB2 ALA A 33 1.999 -5.589 -6.184 1.00 0.00 A ATOM 410 HB3 ALA A 33 3.340 -4.474 -5.918 1.00 0.00 A ATOM 411 N ALA A 33 2.457 -6.247 -3.805 1.00 0.00 A ATOM 412 O ALA A 33 5.884 -6.128 -4.831 1.00 0.00 A ATOM 413 C SER A 34 6.456 -5.307 -1.486 1.00 0.00 A ATOM 414 CA SER A 34 5.969 -4.434 -2.639 1.00 0.00 A ATOM 415 CB SER A 34 5.702 -3.013 -2.139 1.00 0.00 A ATOM 416 HN SER A 34 3.890 -4.768 -2.861 1.00 0.00 A ATOM 417 HA SER A 34 6.736 -4.400 -3.398 1.00 0.00 A ATOM 418 HB2 SER A 34 6.631 -2.563 -1.825 1.00 0.00 A ATOM 419 HB1 SER A 34 5.270 -2.428 -2.939 1.00 0.00 A ATOM 420 HG SER A 34 5.166 -3.557 -0.335 1.00 0.00 A ATOM 421 N SER A 34 4.765 -4.993 -3.242 1.00 0.00 A ATOM 422 O SER A 34 7.660 -5.457 -1.272 1.00 0.00 A ATOM 423 OG SER A 34 4.804 -3.019 -1.042 1.00 0.00 A ATOM 424 C CYS A 35 6.456 -8.053 -0.091 1.00 0.00 A ATOM 425 CA CYS A 35 5.844 -6.739 0.384 1.00 0.00 A ATOM 426 CB CYS A 35 4.595 -7.017 1.222 1.00 0.00 A ATOM 427 HN CYS A 35 4.571 -5.723 -0.968 1.00 0.00 A ATOM 428 HA CYS A 35 6.567 -6.218 0.993 1.00 0.00 A ATOM 429 HB2 CYS A 35 4.897 -7.337 2.209 1.00 0.00 A ATOM 430 HB1 CYS A 35 4.018 -6.109 1.307 1.00 0.00 A ATOM 431 HG CYS A 35 3.558 -8.202 -0.783 1.00 0.00 A ATOM 432 N CYS A 35 5.513 -5.880 -0.748 1.00 0.00 A ATOM 433 O CYS A 35 7.338 -8.610 0.563 1.00 0.00 A ATOM 434 SG CYS A 35 3.516 -8.296 0.537 1.00 0.00 A ATOM 435 C ARG A 36 7.985 -9.721 -2.026 1.00 0.00 A ATOM 436 CA ARG A 36 6.479 -9.793 -1.792 1.00 0.00 A ATOM 437 CB ARG A 36 5.762 -10.109 -3.106 1.00 0.00 A ATOM 438 CD ARG A 36 5.216 -9.403 -5.456 1.00 0.00 A ATOM 439 CG ARG A 36 5.978 -9.060 -4.185 1.00 0.00 A ATOM 440 CZ ARG A 36 5.057 -8.489 -7.732 1.00 0.00 A ATOM 441 HN ARG A 36 5.277 -8.052 -1.706 1.00 0.00 A ATOM 442 HA ARG A 36 6.274 -10.580 -1.082 1.00 0.00 A ATOM 443 HB2 ARG A 36 6.120 -11.057 -3.479 1.00 0.00 A ATOM 444 HB1 ARG A 36 4.702 -10.184 -2.914 1.00 0.00 A ATOM 445 HD2 ARG A 36 5.655 -10.287 -5.895 1.00 0.00 A ATOM 446 HD1 ARG A 36 4.187 -9.602 -5.199 1.00 0.00 A ATOM 447 HE ARG A 36 5.454 -7.416 -6.098 1.00 0.00 A ATOM 448 HG2 ARG A 36 5.633 -8.104 -3.819 1.00 0.00 A ATOM 449 HG1 ARG A 36 7.032 -9.003 -4.411 1.00 0.00 A ATOM 450 HH11 ARG A 36 4.749 -10.481 -7.592 1.00 0.00 A ATOM 451 HH12 ARG A 36 4.639 -9.824 -9.191 1.00 0.00 A ATOM 452 HH21 ARG A 36 5.312 -6.539 -8.199 1.00 0.00 A ATOM 453 HH22 ARG A 36 4.961 -7.582 -9.536 1.00 0.00 A ATOM 454 N ARG A 36 5.981 -8.543 -1.231 1.00 0.00 A ATOM 455 NE ARG A 36 5.262 -8.317 -6.431 1.00 0.00 A ATOM 456 NH1 ARG A 36 4.794 -9.697 -8.211 1.00 0.00 A ATOM 457 NH2 ARG A 36 5.115 -7.452 -8.557 1.00 0.00 A ATOM 458 O ARG A 36 8.726 -10.629 -1.648 1.00 0.00 A ATOM 459 C ALA A 37 10.553 -7.764 -1.770 1.00 0.00 A ATOM 460 CA ALA A 37 9.847 -8.447 -2.936 1.00 0.00 A ATOM 461 CB ALA A 37 10.026 -7.636 -4.211 1.00 0.00 A ATOM 462 HN ALA A 37 7.791 -7.949 -2.929 1.00 0.00 A ATOM 463 HA ALA A 37 10.290 -9.420 -3.092 1.00 0.00 A ATOM 464 HB1 ALA A 37 10.845 -6.944 -4.086 1.00 0.00 A ATOM 465 HB2 ALA A 37 10.242 -8.304 -5.033 1.00 0.00 A ATOM 466 HB3 ALA A 37 9.119 -7.089 -4.420 1.00 0.00 A ATOM 467 N ALA A 37 8.430 -8.637 -2.653 1.00 0.00 A ATOM 468 O ALA A 37 11.773 -7.856 -1.630 1.00 0.00 A ATOM 469 C ARG A 38 9.508 -6.659 1.471 1.00 0.00 A ATOM 470 CA ARG A 38 10.332 -6.378 0.218 1.00 0.00 A ATOM 471 CB ARG A 38 10.378 -4.872 -0.047 1.00 0.00 A ATOM 472 CD ARG A 38 10.782 -3.024 -1.702 1.00 0.00 A ATOM 473 CG ARG A 38 10.561 -4.517 -1.513 1.00 0.00 A ATOM 474 CZ ARG A 38 9.580 -0.914 -1.318 1.00 0.00 A ATOM 475 HN ARG A 38 8.814 -7.041 -1.099 1.00 0.00 A ATOM 476 HA ARG A 38 11.337 -6.738 0.375 1.00 0.00 A ATOM 477 HB2 ARG A 38 9.454 -4.429 0.296 1.00 0.00 A ATOM 478 HB1 ARG A 38 11.200 -4.446 0.509 1.00 0.00 A ATOM 479 HD2 ARG A 38 11.644 -2.726 -1.123 1.00 0.00 A ATOM 480 HD1 ARG A 38 10.967 -2.831 -2.748 1.00 0.00 A ATOM 481 HE ARG A 38 8.849 -2.729 -0.930 1.00 0.00 A ATOM 482 HG2 ARG A 38 11.418 -5.048 -1.899 1.00 0.00 A ATOM 483 HG1 ARG A 38 9.677 -4.813 -2.058 1.00 0.00 A ATOM 484 HH11 ARG A 38 11.438 -0.707 -2.085 1.00 0.00 A ATOM 485 HH12 ARG A 38 10.580 0.772 -1.810 1.00 0.00 A ATOM 486 HH21 ARG A 38 7.710 -0.788 -0.563 1.00 0.00 A ATOM 487 HH22 ARG A 38 8.460 0.726 -0.943 1.00 0.00 A ATOM 488 N ARG A 38 9.779 -7.078 -0.935 1.00 0.00 A ATOM 489 NE ARG A 38 9.627 -2.241 -1.271 1.00 0.00 A ATOM 490 NH1 ARG A 38 10.618 -0.226 -1.775 1.00 0.00 A ATOM 491 NH2 ARG A 38 8.494 -0.273 -0.908 1.00 0.00 A ATOM 492 O ARG A 38 8.625 -5.889 1.850 1.00 0.00 A ATOM 493 C PRO A 39 9.431 -7.304 4.539 1.00 0.00 A ATOM 494 CA PRO A 39 9.098 -8.199 3.350 1.00 0.00 A ATOM 495 CB PRO A 39 9.608 -9.622 3.593 1.00 0.00 A ATOM 496 CD PRO A 39 10.840 -8.755 1.737 1.00 0.00 A ATOM 497 CG PRO A 39 10.942 -9.664 2.930 1.00 0.00 A ATOM 498 HA PRO A 39 8.028 -8.219 3.204 1.00 0.00 A ATOM 499 HB2 PRO A 39 9.689 -9.802 4.656 1.00 0.00 A ATOM 500 HB1 PRO A 39 8.926 -10.333 3.152 1.00 0.00 A ATOM 501 HD2 PRO A 39 11.782 -8.257 1.560 1.00 0.00 A ATOM 502 HD1 PRO A 39 10.536 -9.313 0.863 1.00 0.00 A ATOM 503 HG2 PRO A 39 11.701 -9.307 3.610 1.00 0.00 A ATOM 504 HG1 PRO A 39 11.163 -10.673 2.615 1.00 0.00 A ATOM 505 N PRO A 39 9.800 -7.790 2.131 1.00 0.00 A ATOM 506 O PRO A 39 8.850 -7.444 5.616 1.00 0.00 A ATOM 507 C HIS A 40 9.902 -4.214 5.394 1.00 0.00 A ATOM 508 CA HIS A 40 10.777 -5.464 5.393 1.00 0.00 A ATOM 509 CB HIS A 40 12.244 -5.073 5.217 1.00 0.00 A ATOM 510 CD2 HIS A 40 14.268 -6.653 4.849 1.00 0.00 A ATOM 511 CE1 HIS A 40 14.090 -7.835 6.687 1.00 0.00 A ATOM 512 CG HIS A 40 13.202 -6.180 5.535 1.00 0.00 A ATOM 513 HN HIS A 40 10.794 -6.321 3.457 1.00 0.00 A ATOM 514 HA HIS A 40 10.659 -5.971 6.338 1.00 0.00 A ATOM 515 HB2 HIS A 40 12.411 -4.775 4.192 1.00 0.00 A ATOM 516 HB1 HIS A 40 12.469 -4.241 5.869 1.00 0.00 A ATOM 517 HD1 HIS A 40 12.444 -6.842 7.386 1.00 0.00 A ATOM 518 HD2 HIS A 40 14.632 -6.289 3.898 1.00 0.00 A ATOM 519 HE1 HIS A 40 14.273 -8.567 7.459 1.00 0.00 A ATOM 520 N HIS A 40 10.368 -6.383 4.337 1.00 0.00 A ATOM 521 ND1 HIS A 40 13.116 -6.942 6.681 1.00 0.00 A ATOM 522 NE2 HIS A 40 14.803 -7.681 5.586 1.00 0.00 A ATOM 523 O HIS A 40 10.366 -3.119 5.711 1.00 0.00 A ATOM 524 C SER A 41 7.066 -3.035 6.361 1.00 0.00 A ATOM 525 CA SER A 41 7.694 -3.271 4.991 1.00 0.00 A ATOM 526 CB SER A 41 6.601 -3.539 3.955 1.00 0.00 A ATOM 527 HN SER A 41 8.322 -5.283 4.794 1.00 0.00 A ATOM 528 HA SER A 41 8.243 -2.387 4.703 1.00 0.00 A ATOM 529 HB2 SER A 41 5.778 -2.859 4.120 1.00 0.00 A ATOM 530 HB1 SER A 41 7.002 -3.385 2.964 1.00 0.00 A ATOM 531 HG SER A 41 5.771 -5.019 4.934 1.00 0.00 A ATOM 532 N SER A 41 8.633 -4.386 5.036 1.00 0.00 A ATOM 533 O SER A 41 6.708 -3.981 7.064 1.00 0.00 A ATOM 534 OG SER A 41 6.121 -4.868 4.053 1.00 0.00 A ATOM 535 C ASP A 42 4.836 -1.236 7.899 1.00 0.00 A ATOM 536 CA ASP A 42 6.348 -1.404 8.019 1.00 0.00 A ATOM 537 CB ASP A 42 6.977 -0.113 8.545 1.00 0.00 A ATOM 538 CG ASP A 42 6.268 1.126 8.036 1.00 0.00 A ATOM 539 HN ASP A 42 7.238 -1.057 6.130 1.00 0.00 A ATOM 540 HA ASP A 42 6.554 -2.204 8.715 1.00 0.00 A ATOM 541 HB2 ASP A 42 6.933 -0.112 9.625 1.00 0.00 A ATOM 542 HB1 ASP A 42 8.010 -0.070 8.232 1.00 0.00 A ATOM 543 N ASP A 42 6.934 -1.767 6.734 1.00 0.00 A ATOM 544 O ASP A 42 4.104 -1.390 8.877 1.00 0.00 A ATOM 545 OD1 ASP A 42 6.288 1.359 6.809 1.00 0.00 A ATOM 546 OD2 ASP A 42 5.693 1.862 8.864 1.00 0.00 A ATOM 547 C PHE A 43 2.201 -2.050 6.533 1.00 0.00 A ATOM 548 CA PHE A 43 2.952 -0.724 6.446 1.00 0.00 A ATOM 549 CB PHE A 43 2.733 -0.090 5.071 1.00 0.00 A ATOM 550 CD1 PHE A 43 4.885 -0.133 3.782 1.00 0.00 A ATOM 551 CD2 PHE A 43 3.193 -1.715 3.215 1.00 0.00 A ATOM 552 CE1 PHE A 43 5.704 -0.653 2.797 1.00 0.00 A ATOM 553 CE2 PHE A 43 4.008 -2.239 2.229 1.00 0.00 A ATOM 554 CG PHE A 43 3.621 -0.657 4.001 1.00 0.00 A ATOM 555 CZ PHE A 43 5.265 -1.708 2.021 1.00 0.00 A ATOM 556 HN PHE A 43 5.009 -0.806 5.954 1.00 0.00 A ATOM 557 HA PHE A 43 2.571 -0.058 7.205 1.00 0.00 A ATOM 558 HB2 PHE A 43 1.708 -0.247 4.769 1.00 0.00 A ATOM 559 HB1 PHE A 43 2.926 0.970 5.137 1.00 0.00 A ATOM 560 HD1 PHE A 43 5.230 0.691 4.389 1.00 0.00 A ATOM 561 HD2 PHE A 43 2.209 -2.131 3.378 1.00 0.00 A ATOM 562 HE1 PHE A 43 6.687 -0.236 2.636 1.00 0.00 A ATOM 563 HE2 PHE A 43 3.661 -3.064 1.624 1.00 0.00 A ATOM 564 HZ PHE A 43 5.903 -2.115 1.251 1.00 0.00 A ATOM 565 N PHE A 43 4.376 -0.916 6.694 1.00 0.00 A ATOM 566 O PHE A 43 0.995 -2.077 6.783 1.00 0.00 A ATOM 567 C CYS A 44 2.716 -5.196 7.663 1.00 0.00 A ATOM 568 CA CYS A 44 2.325 -4.475 6.377 1.00 0.00 A ATOM 569 CB CYS A 44 2.758 -5.300 5.164 1.00 0.00 A ATOM 570 HN CYS A 44 3.879 -3.059 6.130 1.00 0.00 A ATOM 571 HA CYS A 44 1.252 -4.357 6.357 1.00 0.00 A ATOM 572 HB2 CYS A 44 3.757 -5.007 4.877 1.00 0.00 A ATOM 573 HB1 CYS A 44 2.761 -6.346 5.432 1.00 0.00 A ATOM 574 HG CYS A 44 0.706 -5.982 3.815 1.00 0.00 A ATOM 575 N CYS A 44 2.922 -3.146 6.324 1.00 0.00 A ATOM 576 O CYS A 44 2.007 -6.091 8.126 1.00 0.00 A ATOM 577 SG CYS A 44 1.691 -5.103 3.718 1.00 0.00 A ATOM 578 C LEU A 45 3.649 -4.798 10.686 1.00 0.00 A ATOM 579 CA LEU A 45 4.334 -5.411 9.469 1.00 0.00 A ATOM 580 CB LEU A 45 5.850 -5.239 9.582 1.00 0.00 A ATOM 581 CD1 LEU A 45 6.742 -7.426 10.420 1.00 0.00 A ATOM 582 CD2 LEU A 45 7.839 -5.286 11.107 1.00 0.00 A ATOM 583 CG LEU A 45 6.521 -5.959 10.752 1.00 0.00 A ATOM 584 HN LEU A 45 4.369 -4.084 7.821 1.00 0.00 A ATOM 585 HA LEU A 45 4.101 -6.465 9.432 1.00 0.00 A ATOM 586 HB2 LEU A 45 6.293 -5.606 8.670 1.00 0.00 A ATOM 587 HB1 LEU A 45 6.055 -4.182 9.681 1.00 0.00 A ATOM 588 HD11 LEU A 45 5.788 -7.913 10.288 1.00 0.00 A ATOM 589 HD12 LEU A 45 7.281 -7.901 11.227 1.00 0.00 A ATOM 590 HD13 LEU A 45 7.317 -7.506 9.508 1.00 0.00 A ATOM 591 HD21 LEU A 45 8.426 -5.948 11.727 1.00 0.00 A ATOM 592 HD22 LEU A 45 7.642 -4.370 11.643 1.00 0.00 A ATOM 593 HD23 LEU A 45 8.385 -5.063 10.201 1.00 0.00 A ATOM 594 HG LEU A 45 5.875 -5.907 11.618 1.00 0.00 A ATOM 595 N LEU A 45 3.847 -4.801 8.236 1.00 0.00 A ATOM 596 O LEU A 45 3.100 -5.511 11.526 1.00 0.00 A ATOM 597 C GLY A 46 1.549 -2.913 11.879 1.00 0.00 A ATOM 598 CA GLY A 46 3.059 -2.786 11.890 1.00 0.00 A ATOM 599 HN GLY A 46 4.134 -2.955 10.074 1.00 0.00 A ATOM 600 HA2 GLY A 46 3.439 -3.203 12.812 1.00 0.00 A ATOM 601 HA1 GLY A 46 3.321 -1.739 11.846 1.00 0.00 A ATOM 602 N GLY A 46 3.682 -3.472 10.774 1.00 0.00 A ATOM 603 O GLY A 46 0.902 -2.800 12.921 1.00 0.00 A ATOM 604 C CYS A 47 -0.906 -4.703 10.907 1.00 0.00 A ATOM 605 CA CYS A 47 -0.459 -3.287 10.556 1.00 0.00 A ATOM 606 CB CYS A 47 -0.887 -2.943 9.129 1.00 0.00 A ATOM 607 HN CYS A 47 1.554 -3.228 9.905 1.00 0.00 A ATOM 608 HA CYS A 47 -0.928 -2.596 11.240 1.00 0.00 A ATOM 609 HB2 CYS A 47 -0.086 -3.197 8.450 1.00 0.00 A ATOM 610 HB1 CYS A 47 -1.763 -3.522 8.874 1.00 0.00 A ATOM 611 HG CYS A 47 -0.772 -0.512 9.888 1.00 0.00 A ATOM 612 N CYS A 47 0.985 -3.147 10.699 1.00 0.00 A ATOM 613 O CYS A 47 -1.905 -4.896 11.598 1.00 0.00 A ATOM 614 SG CYS A 47 -1.287 -1.198 8.878 1.00 0.00 A ATOM 615 C ALA A 48 0.048 -7.524 12.050 1.00 0.00 A ATOM 616 CA ALA A 48 -0.477 -7.088 10.686 1.00 0.00 A ATOM 617 CB ALA A 48 0.096 -7.975 9.590 1.00 0.00 A ATOM 618 HN ALA A 48 0.626 -5.473 9.879 1.00 0.00 A ATOM 619 HA ALA A 48 -1.553 -7.193 10.675 1.00 0.00 A ATOM 620 HB1 ALA A 48 -0.198 -7.588 8.625 1.00 0.00 A ATOM 621 HB2 ALA A 48 1.173 -7.984 9.662 1.00 0.00 A ATOM 622 HB3 ALA A 48 -0.282 -8.979 9.706 1.00 0.00 A ATOM 623 N ALA A 48 -0.159 -5.690 10.423 1.00 0.00 A ATOM 624 O ALA A 48 1.085 -7.046 12.508 1.00 0.00 A ATOM 625 C ALA A 49 1.208 -9.254 14.045 1.00 0.00 A ATOM 626 CA ALA A 49 -0.282 -8.935 14.005 1.00 0.00 A ATOM 627 CB ALA A 49 -1.098 -10.167 14.365 1.00 0.00 A ATOM 628 HN ALA A 49 -1.494 -8.777 12.277 1.00 0.00 A ATOM 629 HA ALA A 49 -0.496 -8.166 14.734 1.00 0.00 A ATOM 630 HB1 ALA A 49 -1.382 -10.687 13.463 1.00 0.00 A ATOM 631 HB2 ALA A 49 -0.504 -10.822 14.987 1.00 0.00 A ATOM 632 HB3 ALA A 49 -1.985 -9.867 14.903 1.00 0.00 A ATOM 633 N ALA A 49 -0.676 -8.434 12.694 1.00 0.00 A ATOM 634 O ALA A 49 1.923 -8.812 14.945 1.00 0.00 A ATOM 635 C ALA A 50 3.811 -9.572 11.942 1.00 0.00 A ATOM 636 CA ALA A 50 3.076 -10.401 12.990 1.00 0.00 A ATOM 637 CB ALA A 50 3.209 -11.885 12.678 1.00 0.00 A ATOM 638 HN ALA A 50 1.052 -10.345 12.378 1.00 0.00 A ATOM 639 HA ALA A 50 3.524 -10.220 13.957 1.00 0.00 A ATOM 640 HB1 ALA A 50 2.495 -12.157 11.915 1.00 0.00 A ATOM 641 HB2 ALA A 50 4.209 -12.090 12.326 1.00 0.00 A ATOM 642 HB3 ALA A 50 3.017 -12.459 13.573 1.00 0.00 A ATOM 643 N ALA A 50 1.671 -10.024 13.066 1.00 0.00 A ATOM 644 OT1 ALA A 50 5.018 -9.726 11.749 1.00 0.00 A END