ATOM 1 N LYS A 1 -9.838 12.865 -6.123 1.00 0.00 N ATOM 2 CA LYS A 1 -9.273 13.846 -5.152 1.00 0.00 C ATOM 3 C LYS A 1 -7.800 13.492 -4.877 1.00 0.00 C ATOM 4 O LYS A 1 -6.902 14.234 -5.227 1.00 0.00 O ATOM 5 CB LYS A 1 -10.062 13.794 -3.816 1.00 0.00 C ATOM 6 CG LYS A 1 -9.506 14.852 -2.816 1.00 0.00 C ATOM 7 CD LYS A 1 -9.897 14.502 -1.357 1.00 0.00 C ATOM 8 CE LYS A 1 -11.425 14.447 -1.175 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.748 14.144 0.249 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.640 12.362 -5.692 1.00 0.00 H ATOM 11 H2 LYS A 1 -9.105 12.177 -6.390 1.00 0.00 H ATOM 12 H3 LYS A 1 -10.164 13.371 -6.972 1.00 0.00 H ATOM 13 HA LYS A 1 -9.329 14.834 -5.587 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.100 14.013 -4.022 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.000 12.804 -3.391 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.430 14.909 -2.876 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.908 15.826 -3.065 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.465 13.550 -1.084 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.490 15.255 -0.699 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.876 15.394 -1.436 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.851 13.668 -1.790 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.867 14.028 0.793 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -12.305 13.267 0.303 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.299 14.929 0.651 1.00 0.00 H ATOM 25 N THR A 2 -7.622 12.356 -4.251 1.00 0.00 N ATOM 26 CA THR A 2 -6.261 11.844 -3.892 1.00 0.00 C ATOM 27 C THR A 2 -6.081 10.444 -4.502 1.00 0.00 C ATOM 28 O THR A 2 -6.989 9.921 -5.118 1.00 0.00 O ATOM 29 CB THR A 2 -6.182 11.816 -2.346 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.641 13.099 -1.936 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.737 11.803 -1.829 1.00 0.00 C ATOM 32 H THR A 2 -8.405 11.819 -4.010 1.00 0.00 H ATOM 33 HA THR A 2 -5.501 12.499 -4.294 1.00 0.00 H ATOM 34 HB THR A 2 -6.794 11.045 -1.902 1.00 0.00 H ATOM 35 HG1 THR A 2 -7.463 12.980 -1.455 1.00 0.00 H ATOM 36 HG21 THR A 2 -4.218 10.907 -2.129 1.00 0.00 H ATOM 37 HG22 THR A 2 -4.758 11.842 -0.752 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.194 12.665 -2.191 1.00 0.00 H ATOM 39 N TYR A 3 -4.913 9.883 -4.311 1.00 0.00 N ATOM 40 CA TYR A 3 -4.603 8.522 -4.852 1.00 0.00 C ATOM 41 C TYR A 3 -4.286 7.550 -3.708 1.00 0.00 C ATOM 42 O TYR A 3 -3.489 7.860 -2.839 1.00 0.00 O ATOM 43 CB TYR A 3 -3.386 8.609 -5.782 1.00 0.00 C ATOM 44 CG TYR A 3 -3.667 9.544 -6.969 1.00 0.00 C ATOM 45 CD1 TYR A 3 -4.358 9.111 -8.086 1.00 0.00 C ATOM 46 CD2 TYR A 3 -3.218 10.846 -6.931 1.00 0.00 C ATOM 47 CE1 TYR A 3 -4.591 9.973 -9.138 1.00 0.00 C ATOM 48 CE2 TYR A 3 -3.451 11.707 -7.981 1.00 0.00 C ATOM 49 CZ TYR A 3 -4.140 11.277 -9.094 1.00 0.00 C ATOM 50 OH TYR A 3 -4.372 12.138 -10.148 1.00 0.00 O ATOM 51 H TYR A 3 -4.226 10.363 -3.805 1.00 0.00 H ATOM 52 HA TYR A 3 -5.453 8.142 -5.401 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.536 8.991 -5.234 1.00 0.00 H ATOM 54 HB3 TYR A 3 -3.143 7.629 -6.167 1.00 0.00 H ATOM 55 HD1 TYR A 3 -4.721 8.095 -8.136 1.00 0.00 H ATOM 56 HD2 TYR A 3 -2.682 11.195 -6.066 1.00 0.00 H ATOM 57 HE1 TYR A 3 -5.130 9.627 -10.007 1.00 0.00 H ATOM 58 HE2 TYR A 3 -3.088 12.723 -7.928 1.00 0.00 H ATOM 59 HH TYR A 3 -3.950 12.978 -9.948 1.00 0.00 H ATOM 60 N GLN A 4 -4.921 6.403 -3.755 1.00 0.00 N ATOM 61 CA GLN A 4 -4.703 5.358 -2.708 1.00 0.00 C ATOM 62 C GLN A 4 -4.043 4.133 -3.357 1.00 0.00 C ATOM 63 O GLN A 4 -3.715 4.203 -4.527 1.00 0.00 O ATOM 64 CB GLN A 4 -6.092 5.011 -2.045 1.00 0.00 C ATOM 65 CG GLN A 4 -7.260 4.722 -3.019 1.00 0.00 C ATOM 66 CD GLN A 4 -7.047 3.430 -3.813 1.00 0.00 C ATOM 67 OE1 GLN A 4 -6.376 3.406 -4.825 1.00 0.00 O ATOM 68 NE2 GLN A 4 -7.602 2.330 -3.379 1.00 0.00 N ATOM 69 H GLN A 4 -5.548 6.226 -4.488 1.00 0.00 H ATOM 70 HA GLN A 4 -4.020 5.750 -1.973 1.00 0.00 H ATOM 71 HB2 GLN A 4 -5.977 4.149 -1.403 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.380 5.845 -1.421 1.00 0.00 H ATOM 73 HG2 GLN A 4 -8.176 4.624 -2.453 1.00 0.00 H ATOM 74 HG3 GLN A 4 -7.379 5.541 -3.715 1.00 0.00 H ATOM 75 HE21 GLN A 4 -8.131 2.346 -2.554 1.00 0.00 H ATOM 76 HE22 GLN A 4 -7.490 1.494 -3.876 1.00 0.00 H ATOM 77 N CYS A 5 -3.851 3.050 -2.637 1.00 0.00 N ATOM 78 CA CYS A 5 -3.195 1.874 -3.293 1.00 0.00 C ATOM 79 C CYS A 5 -4.104 0.982 -4.150 1.00 0.00 C ATOM 80 O CYS A 5 -5.314 1.008 -4.064 1.00 0.00 O ATOM 81 CB CYS A 5 -2.540 1.056 -2.188 1.00 0.00 C ATOM 82 SG CYS A 5 -1.503 -0.333 -2.699 1.00 0.00 S ATOM 83 H CYS A 5 -4.112 2.998 -1.689 1.00 0.00 H ATOM 84 HA CYS A 5 -2.416 2.236 -3.942 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.894 1.709 -1.622 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.302 0.656 -1.539 1.00 0.00 H ATOM 87 N GLN A 6 -3.424 0.205 -4.954 1.00 0.00 N ATOM 88 CA GLN A 6 -4.046 -0.761 -5.911 1.00 0.00 C ATOM 89 C GLN A 6 -4.019 -2.199 -5.354 1.00 0.00 C ATOM 90 O GLN A 6 -4.486 -3.130 -5.980 1.00 0.00 O ATOM 91 CB GLN A 6 -3.238 -0.585 -7.215 1.00 0.00 C ATOM 92 CG GLN A 6 -3.595 -1.603 -8.306 1.00 0.00 C ATOM 93 CD GLN A 6 -2.799 -1.232 -9.563 1.00 0.00 C ATOM 94 OE1 GLN A 6 -3.215 -0.418 -10.364 1.00 0.00 O ATOM 95 NE2 GLN A 6 -1.642 -1.800 -9.769 1.00 0.00 N ATOM 96 H GLN A 6 -2.445 0.257 -4.928 1.00 0.00 H ATOM 97 HA GLN A 6 -5.075 -0.481 -6.086 1.00 0.00 H ATOM 98 HB2 GLN A 6 -3.409 0.416 -7.586 1.00 0.00 H ATOM 99 HB3 GLN A 6 -2.186 -0.676 -6.987 1.00 0.00 H ATOM 100 HG2 GLN A 6 -3.323 -2.606 -8.010 1.00 0.00 H ATOM 101 HG3 GLN A 6 -4.652 -1.566 -8.526 1.00 0.00 H ATOM 102 HE21 GLN A 6 -1.294 -2.452 -9.125 1.00 0.00 H ATOM 103 HE22 GLN A 6 -1.121 -1.571 -10.568 1.00 0.00 H ATOM 104 N TYR A 7 -3.466 -2.314 -4.176 1.00 0.00 N ATOM 105 CA TYR A 7 -3.344 -3.623 -3.465 1.00 0.00 C ATOM 106 C TYR A 7 -4.116 -3.497 -2.146 1.00 0.00 C ATOM 107 O TYR A 7 -4.946 -4.323 -1.820 1.00 0.00 O ATOM 108 CB TYR A 7 -1.865 -3.912 -3.180 1.00 0.00 C ATOM 109 CG TYR A 7 -1.087 -4.243 -4.468 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.866 -3.293 -5.450 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.591 -5.520 -4.656 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.163 -3.618 -6.595 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.112 -5.845 -5.797 1.00 0.00 C ATOM 114 CZ TYR A 7 0.329 -4.896 -6.775 1.00 0.00 C ATOM 115 OH TYR A 7 1.033 -5.212 -7.919 1.00 0.00 O ATOM 116 H TYR A 7 -3.118 -1.510 -3.740 1.00 0.00 H ATOM 117 HA TYR A 7 -3.781 -4.417 -4.057 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.422 -3.030 -2.746 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.767 -4.737 -2.488 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.240 -2.287 -5.328 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.752 -6.276 -3.903 1.00 0.00 H ATOM 122 HE1 TYR A 7 0.001 -2.868 -7.355 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.491 -6.849 -5.927 1.00 0.00 H ATOM 124 HH TYR A 7 1.284 -6.138 -7.875 1.00 0.00 H ATOM 125 N CYS A 8 -3.796 -2.445 -1.436 1.00 0.00 N ATOM 126 CA CYS A 8 -4.431 -2.140 -0.117 1.00 0.00 C ATOM 127 C CYS A 8 -5.158 -0.797 -0.237 1.00 0.00 C ATOM 128 O CYS A 8 -5.438 -0.326 -1.324 1.00 0.00 O ATOM 129 CB CYS A 8 -3.347 -2.037 0.956 1.00 0.00 C ATOM 130 SG CYS A 8 -2.380 -0.506 0.952 1.00 0.00 S ATOM 131 H CYS A 8 -3.113 -1.835 -1.783 1.00 0.00 H ATOM 132 HA CYS A 8 -5.149 -2.909 0.139 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.768 -2.147 1.940 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.651 -2.831 0.792 1.00 0.00 H ATOM 135 N GLU A 9 -5.439 -0.231 0.908 1.00 0.00 N ATOM 136 CA GLU A 9 -6.138 1.083 0.967 1.00 0.00 C ATOM 137 C GLU A 9 -5.241 2.084 1.711 1.00 0.00 C ATOM 138 O GLU A 9 -5.571 2.611 2.757 1.00 0.00 O ATOM 139 CB GLU A 9 -7.508 0.865 1.672 1.00 0.00 C ATOM 140 CG GLU A 9 -8.305 2.205 1.811 1.00 0.00 C ATOM 141 CD GLU A 9 -8.230 3.060 0.527 1.00 0.00 C ATOM 142 OE1 GLU A 9 -8.656 2.572 -0.508 1.00 0.00 O ATOM 143 OE2 GLU A 9 -7.738 4.171 0.651 1.00 0.00 O ATOM 144 H GLU A 9 -5.177 -0.690 1.733 1.00 0.00 H ATOM 145 HA GLU A 9 -6.294 1.450 -0.038 1.00 0.00 H ATOM 146 HB2 GLU A 9 -8.099 0.168 1.095 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.345 0.458 2.660 1.00 0.00 H ATOM 148 HG2 GLU A 9 -9.342 1.973 2.003 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.934 2.774 2.651 1.00 0.00 H HETATM 150 N ALC A 10 -4.100 2.301 1.109 1.00 0.00 N HETATM 151 CA ALC A 10 -3.085 3.252 1.664 1.00 0.00 C HETATM 152 C ALC A 10 -3.326 4.583 0.934 1.00 0.00 C HETATM 153 O ALC A 10 -3.990 4.590 -0.080 1.00 0.00 O HETATM 154 CB ALC A 10 -1.699 2.704 1.276 1.00 0.00 C HETATM 155 CG ALC A 10 -0.537 3.616 1.782 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.250 2.934 2.922 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.309 3.912 3.512 1.00 0.00 C HETATM 158 CZ ALC A 10 1.727 5.027 2.507 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.797 4.463 1.065 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.423 3.907 0.592 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.899 1.820 0.277 1.00 0.00 H HETATM 162 HA ALC A 10 -3.185 3.362 2.733 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.649 2.617 0.203 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.614 1.707 1.663 1.00 0.00 H HETATM 165 HG ALC A 10 -0.913 4.543 2.174 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.755 2.056 2.553 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.431 2.631 3.706 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.187 3.352 3.804 1.00 0.00 H HETATM 169 HE22 ALC A 10 0.903 4.377 4.398 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.702 5.400 2.783 1.00 0.00 H HETATM 171 HZ2 ALC A 10 1.029 5.851 2.552 1.00 0.00 H HETATM 172 HE13 ALC A 10 2.118 5.245 0.393 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.530 3.672 1.033 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.031 4.610 -0.088 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.581 2.995 0.042 1.00 0.00 H ATOM 176 N ARG A 11 -2.796 5.657 1.459 1.00 0.00 N ATOM 177 CA ARG A 11 -2.964 7.007 0.831 1.00 0.00 C ATOM 178 C ARG A 11 -1.553 7.551 0.582 1.00 0.00 C ATOM 179 O ARG A 11 -0.725 7.528 1.472 1.00 0.00 O ATOM 180 CB ARG A 11 -3.752 7.898 1.821 1.00 0.00 C ATOM 181 CG ARG A 11 -4.222 9.265 1.227 1.00 0.00 C ATOM 182 CD ARG A 11 -3.058 10.204 0.824 1.00 0.00 C ATOM 183 NE ARG A 11 -2.068 10.269 1.940 1.00 0.00 N ATOM 184 CZ ARG A 11 -1.796 11.414 2.508 1.00 0.00 C ATOM 185 NH1 ARG A 11 -2.666 11.931 3.330 1.00 0.00 N ATOM 186 NH2 ARG A 11 -0.662 11.997 2.231 1.00 0.00 N ATOM 187 H ARG A 11 -2.277 5.580 2.285 1.00 0.00 H ATOM 188 HA ARG A 11 -3.487 6.922 -0.110 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.625 7.355 2.151 1.00 0.00 H ATOM 190 HB3 ARG A 11 -3.138 8.082 2.691 1.00 0.00 H ATOM 191 HG2 ARG A 11 -4.837 9.082 0.357 1.00 0.00 H ATOM 192 HG3 ARG A 11 -4.830 9.769 1.964 1.00 0.00 H ATOM 193 HD2 ARG A 11 -2.572 9.881 -0.081 1.00 0.00 H ATOM 194 HD3 ARG A 11 -3.447 11.198 0.661 1.00 0.00 H ATOM 195 HE ARG A 11 -1.621 9.453 2.244 1.00 0.00 H ATOM 196 HH11 ARG A 11 -3.526 11.456 3.517 1.00 0.00 H ATOM 197 HH12 ARG A 11 -2.470 12.807 3.774 1.00 0.00 H ATOM 198 HH21 ARG A 11 -0.028 11.576 1.583 1.00 0.00 H ATOM 199 HH22 ARG A 11 -0.431 12.866 2.668 1.00 0.00 H ATOM 200 N SER A 12 -1.327 8.018 -0.620 1.00 0.00 N ATOM 201 CA SER A 12 0.004 8.584 -0.994 1.00 0.00 C ATOM 202 C SER A 12 -0.175 10.047 -1.417 1.00 0.00 C ATOM 203 O SER A 12 0.391 10.921 -0.790 1.00 0.00 O ATOM 204 CB SER A 12 0.593 7.759 -2.154 1.00 0.00 C ATOM 205 OG SER A 12 0.844 6.481 -1.588 1.00 0.00 O ATOM 206 H SER A 12 -2.041 7.999 -1.291 1.00 0.00 H ATOM 207 HA SER A 12 0.670 8.551 -0.144 1.00 0.00 H ATOM 208 HB2 SER A 12 -0.103 7.681 -2.977 1.00 0.00 H ATOM 209 HB3 SER A 12 1.509 8.195 -2.526 1.00 0.00 H ATOM 210 HG SER A 12 0.282 5.842 -2.029 1.00 0.00 H ATOM 211 N ALA A 13 -0.963 10.219 -2.457 1.00 0.00 N ATOM 212 CA ALA A 13 -1.322 11.538 -3.100 1.00 0.00 C ATOM 213 C ALA A 13 -0.610 11.654 -4.454 1.00 0.00 C ATOM 214 O ALA A 13 -0.940 12.501 -5.262 1.00 0.00 O ATOM 215 CB ALA A 13 -0.890 12.772 -2.257 1.00 0.00 C ATOM 216 H ALA A 13 -1.357 9.413 -2.847 1.00 0.00 H ATOM 217 HA ALA A 13 -2.388 11.557 -3.274 1.00 0.00 H ATOM 218 HB1 ALA A 13 0.183 12.802 -2.136 1.00 0.00 H ATOM 219 HB2 ALA A 13 -1.362 12.750 -1.286 1.00 0.00 H ATOM 220 HB3 ALA A 13 -1.201 13.674 -2.763 1.00 0.00 H ATOM 221 N ASP A 14 0.357 10.792 -4.645 1.00 0.00 N ATOM 222 CA ASP A 14 1.159 10.754 -5.904 1.00 0.00 C ATOM 223 C ASP A 14 1.072 9.337 -6.513 1.00 0.00 C ATOM 224 O ASP A 14 0.410 8.474 -5.966 1.00 0.00 O ATOM 225 CB ASP A 14 2.592 11.177 -5.490 1.00 0.00 C ATOM 226 CG ASP A 14 3.557 11.186 -6.688 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.611 12.211 -7.348 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.183 10.158 -6.872 1.00 0.00 O ATOM 229 H ASP A 14 0.566 10.148 -3.937 1.00 0.00 H ATOM 230 HA ASP A 14 0.755 11.460 -6.615 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.564 12.173 -5.071 1.00 0.00 H ATOM 232 HB3 ASP A 14 2.971 10.491 -4.744 1.00 0.00 H ATOM 233 N SER A 15 1.743 9.142 -7.620 1.00 0.00 N ATOM 234 CA SER A 15 1.752 7.822 -8.329 1.00 0.00 C ATOM 235 C SER A 15 3.092 7.103 -8.123 1.00 0.00 C ATOM 236 O SER A 15 3.138 5.986 -7.652 1.00 0.00 O ATOM 237 CB SER A 15 1.506 8.080 -9.829 1.00 0.00 C ATOM 238 OG SER A 15 2.576 8.921 -10.248 1.00 0.00 O ATOM 239 H SER A 15 2.256 9.886 -7.999 1.00 0.00 H ATOM 240 HA SER A 15 0.962 7.196 -7.941 1.00 0.00 H ATOM 241 HB2 SER A 15 1.527 7.165 -10.403 1.00 0.00 H ATOM 242 HB3 SER A 15 0.570 8.596 -9.987 1.00 0.00 H ATOM 243 HG SER A 15 2.199 9.754 -10.542 1.00 0.00 H ATOM 244 N SER A 16 4.153 7.770 -8.489 1.00 0.00 N ATOM 245 CA SER A 16 5.534 7.209 -8.354 1.00 0.00 C ATOM 246 C SER A 16 5.748 6.705 -6.917 1.00 0.00 C ATOM 247 O SER A 16 6.262 5.635 -6.655 1.00 0.00 O ATOM 248 CB SER A 16 6.537 8.315 -8.693 1.00 0.00 C ATOM 249 OG SER A 16 6.089 8.854 -9.932 1.00 0.00 O ATOM 250 H SER A 16 4.039 8.667 -8.863 1.00 0.00 H ATOM 251 HA SER A 16 5.640 6.384 -9.043 1.00 0.00 H ATOM 252 HB2 SER A 16 6.551 9.092 -7.942 1.00 0.00 H ATOM 253 HB3 SER A 16 7.528 7.905 -8.825 1.00 0.00 H ATOM 254 HG SER A 16 5.140 8.738 -10.017 1.00 0.00 H ATOM 255 N ASN A 17 5.328 7.543 -6.010 1.00 0.00 N ATOM 256 CA ASN A 17 5.438 7.252 -4.549 1.00 0.00 C ATOM 257 C ASN A 17 4.627 5.988 -4.222 1.00 0.00 C ATOM 258 O ASN A 17 5.071 5.132 -3.483 1.00 0.00 O ATOM 259 CB ASN A 17 4.894 8.469 -3.760 1.00 0.00 C ATOM 260 CG ASN A 17 5.632 9.770 -4.146 1.00 0.00 C ATOM 261 OD1 ASN A 17 5.291 10.839 -3.683 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.640 9.743 -4.978 1.00 0.00 N ATOM 263 H ASN A 17 4.932 8.386 -6.302 1.00 0.00 H ATOM 264 HA ASN A 17 6.475 7.076 -4.306 1.00 0.00 H ATOM 265 HB2 ASN A 17 3.839 8.599 -3.954 1.00 0.00 H ATOM 266 HB3 ASN A 17 5.028 8.309 -2.701 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.939 8.893 -5.364 1.00 0.00 H ATOM 268 HD22 ASN A 17 7.097 10.576 -5.216 1.00 0.00 H ATOM 269 N LEU A 18 3.449 5.901 -4.792 1.00 0.00 N ATOM 270 CA LEU A 18 2.574 4.715 -4.544 1.00 0.00 C ATOM 271 C LEU A 18 3.288 3.456 -5.049 1.00 0.00 C ATOM 272 O LEU A 18 3.326 2.457 -4.360 1.00 0.00 O ATOM 273 CB LEU A 18 1.243 4.917 -5.286 1.00 0.00 C ATOM 274 CG LEU A 18 0.231 3.810 -4.893 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.241 4.029 -3.430 1.00 0.00 C ATOM 276 CD2 LEU A 18 -0.961 3.893 -5.867 1.00 0.00 C ATOM 277 H LEU A 18 3.140 6.613 -5.390 1.00 0.00 H ATOM 278 HA LEU A 18 2.442 4.620 -3.475 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.834 5.887 -5.042 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.411 4.864 -6.350 1.00 0.00 H ATOM 281 HG LEU A 18 0.692 2.836 -4.979 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.730 4.988 -3.336 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.595 3.996 -2.748 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.933 3.261 -3.131 1.00 0.00 H ATOM 285 HD21 LEU A 18 -0.609 3.764 -6.880 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.445 4.855 -5.792 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.678 3.114 -5.659 1.00 0.00 H ATOM 288 N LYS A 19 3.827 3.519 -6.241 1.00 0.00 N ATOM 289 CA LYS A 19 4.551 2.326 -6.785 1.00 0.00 C ATOM 290 C LYS A 19 5.637 1.933 -5.775 1.00 0.00 C ATOM 291 O LYS A 19 5.710 0.777 -5.410 1.00 0.00 O ATOM 292 CB LYS A 19 5.156 2.686 -8.164 1.00 0.00 C ATOM 293 CG LYS A 19 4.003 2.621 -9.206 1.00 0.00 C ATOM 294 CD LYS A 19 4.548 2.758 -10.647 1.00 0.00 C ATOM 295 CE LYS A 19 4.870 4.226 -10.966 1.00 0.00 C ATOM 296 NZ LYS A 19 5.429 4.340 -12.344 1.00 0.00 N ATOM 297 H LYS A 19 3.739 4.345 -6.758 1.00 0.00 H ATOM 298 HA LYS A 19 3.855 1.504 -6.863 1.00 0.00 H ATOM 299 HB2 LYS A 19 5.583 3.677 -8.141 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.931 1.980 -8.424 1.00 0.00 H ATOM 301 HG2 LYS A 19 3.481 1.678 -9.122 1.00 0.00 H ATOM 302 HG3 LYS A 19 3.296 3.416 -9.015 1.00 0.00 H ATOM 303 HD2 LYS A 19 5.447 2.166 -10.748 1.00 0.00 H ATOM 304 HD3 LYS A 19 3.818 2.379 -11.350 1.00 0.00 H ATOM 305 HE2 LYS A 19 3.970 4.820 -10.913 1.00 0.00 H ATOM 306 HE3 LYS A 19 5.592 4.618 -10.268 1.00 0.00 H ATOM 307 HZ1 LYS A 19 4.811 4.946 -12.921 1.00 0.00 H ATOM 308 HZ2 LYS A 19 5.487 3.395 -12.776 1.00 0.00 H ATOM 309 HZ3 LYS A 19 6.380 4.759 -12.299 1.00 0.00 H ATOM 310 N THR A 20 6.450 2.879 -5.353 1.00 0.00 N ATOM 311 CA THR A 20 7.530 2.571 -4.347 1.00 0.00 C ATOM 312 C THR A 20 6.882 1.734 -3.218 1.00 0.00 C ATOM 313 O THR A 20 7.348 0.659 -2.893 1.00 0.00 O ATOM 314 CB THR A 20 8.099 3.896 -3.788 1.00 0.00 C ATOM 315 OG1 THR A 20 8.584 4.569 -4.942 1.00 0.00 O ATOM 316 CG2 THR A 20 9.359 3.650 -2.929 1.00 0.00 C ATOM 317 H THR A 20 6.357 3.789 -5.700 1.00 0.00 H ATOM 318 HA THR A 20 8.303 1.987 -4.825 1.00 0.00 H ATOM 319 HB THR A 20 7.367 4.506 -3.284 1.00 0.00 H ATOM 320 HG1 THR A 20 7.830 4.844 -5.467 1.00 0.00 H ATOM 321 HG21 THR A 20 9.747 4.588 -2.556 1.00 0.00 H ATOM 322 HG22 THR A 20 10.126 3.166 -3.517 1.00 0.00 H ATOM 323 HG23 THR A 20 9.117 3.017 -2.087 1.00 0.00 H ATOM 324 N HIS A 21 5.818 2.264 -2.653 1.00 0.00 N ATOM 325 CA HIS A 21 5.088 1.549 -1.555 1.00 0.00 C ATOM 326 C HIS A 21 4.788 0.095 -1.993 1.00 0.00 C ATOM 327 O HIS A 21 5.231 -0.829 -1.348 1.00 0.00 O ATOM 328 CB HIS A 21 3.788 2.357 -1.259 1.00 0.00 C ATOM 329 CG HIS A 21 2.716 1.493 -0.588 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.682 1.113 0.648 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.580 0.942 -1.150 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.624 0.391 0.849 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.917 0.261 -0.243 1.00 0.00 N ATOM 334 H HIS A 21 5.497 3.143 -2.949 1.00 0.00 H ATOM 335 HA HIS A 21 5.721 1.525 -0.679 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.029 3.166 -0.585 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.366 2.777 -2.154 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.351 1.336 1.328 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.283 1.052 -2.182 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.354 -0.050 1.798 1.00 0.00 H ATOM 341 N ILE A 22 4.053 -0.067 -3.068 1.00 0.00 N ATOM 342 CA ILE A 22 3.698 -1.434 -3.590 1.00 0.00 C ATOM 343 C ILE A 22 4.928 -2.375 -3.591 1.00 0.00 C ATOM 344 O ILE A 22 4.865 -3.491 -3.117 1.00 0.00 O ATOM 345 CB ILE A 22 3.103 -1.248 -5.025 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.750 -0.480 -4.854 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.832 -2.637 -5.672 1.00 0.00 C ATOM 348 CD1 ILE A 22 1.180 0.000 -6.201 1.00 0.00 C ATOM 349 H ILE A 22 3.735 0.730 -3.538 1.00 0.00 H ATOM 350 HA ILE A 22 2.949 -1.854 -2.939 1.00 0.00 H ATOM 351 HB ILE A 22 3.780 -0.684 -5.648 1.00 0.00 H ATOM 352 HG12 ILE A 22 1.026 -1.131 -4.386 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.883 0.375 -4.211 1.00 0.00 H ATOM 354 HG21 ILE A 22 2.435 -2.512 -6.669 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.120 -3.197 -5.085 1.00 0.00 H ATOM 356 HG23 ILE A 22 3.746 -3.209 -5.743 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.981 -0.831 -6.859 1.00 0.00 H ATOM 358 HD12 ILE A 22 1.872 0.671 -6.687 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.254 0.530 -6.027 1.00 0.00 H ATOM 360 N LYS A 23 6.005 -1.875 -4.137 1.00 0.00 N ATOM 361 CA LYS A 23 7.292 -2.639 -4.221 1.00 0.00 C ATOM 362 C LYS A 23 7.840 -3.131 -2.864 1.00 0.00 C ATOM 363 O LYS A 23 8.202 -4.282 -2.718 1.00 0.00 O ATOM 364 CB LYS A 23 8.360 -1.738 -4.900 1.00 0.00 C ATOM 365 CG LYS A 23 8.370 -1.916 -6.432 1.00 0.00 C ATOM 366 CD LYS A 23 9.006 -3.292 -6.770 1.00 0.00 C ATOM 367 CE LYS A 23 9.175 -3.444 -8.288 1.00 0.00 C ATOM 368 NZ LYS A 23 7.845 -3.438 -8.959 1.00 0.00 N ATOM 369 H LYS A 23 5.958 -0.972 -4.509 1.00 0.00 H ATOM 370 HA LYS A 23 7.112 -3.504 -4.837 1.00 0.00 H ATOM 371 HB2 LYS A 23 8.145 -0.704 -4.686 1.00 0.00 H ATOM 372 HB3 LYS A 23 9.344 -1.957 -4.509 1.00 0.00 H ATOM 373 HG2 LYS A 23 7.360 -1.866 -6.817 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.951 -1.124 -6.880 1.00 0.00 H ATOM 375 HD2 LYS A 23 9.971 -3.373 -6.292 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.379 -4.095 -6.411 1.00 0.00 H ATOM 377 HE2 LYS A 23 9.773 -2.638 -8.682 1.00 0.00 H ATOM 378 HE3 LYS A 23 9.665 -4.383 -8.505 1.00 0.00 H ATOM 379 HZ1 LYS A 23 7.795 -2.638 -9.621 1.00 0.00 H ATOM 380 HZ2 LYS A 23 7.094 -3.347 -8.244 1.00 0.00 H ATOM 381 HZ3 LYS A 23 7.720 -4.329 -9.481 1.00 0.00 H ATOM 382 N THR A 24 7.876 -2.227 -1.918 1.00 0.00 N ATOM 383 CA THR A 24 8.393 -2.540 -0.543 1.00 0.00 C ATOM 384 C THR A 24 7.376 -3.114 0.466 1.00 0.00 C ATOM 385 O THR A 24 7.791 -3.687 1.456 1.00 0.00 O ATOM 386 CB THR A 24 9.010 -1.225 0.010 1.00 0.00 C ATOM 387 OG1 THR A 24 9.953 -0.817 -0.975 1.00 0.00 O ATOM 388 CG2 THR A 24 9.883 -1.448 1.262 1.00 0.00 C ATOM 389 H THR A 24 7.566 -1.321 -2.123 1.00 0.00 H ATOM 390 HA THR A 24 9.192 -3.262 -0.642 1.00 0.00 H ATOM 391 HB THR A 24 8.274 -0.446 0.150 1.00 0.00 H ATOM 392 HG1 THR A 24 9.939 -1.446 -1.701 1.00 0.00 H ATOM 393 HG21 THR A 24 9.301 -1.868 2.067 1.00 0.00 H ATOM 394 HG22 THR A 24 10.288 -0.503 1.595 1.00 0.00 H ATOM 395 HG23 THR A 24 10.702 -2.116 1.037 1.00 0.00 H ATOM 396 N LYS A 25 6.102 -2.958 0.210 1.00 0.00 N ATOM 397 CA LYS A 25 5.040 -3.476 1.135 1.00 0.00 C ATOM 398 C LYS A 25 4.143 -4.611 0.611 1.00 0.00 C ATOM 399 O LYS A 25 3.616 -5.352 1.419 1.00 0.00 O ATOM 400 CB LYS A 25 4.146 -2.282 1.553 1.00 0.00 C ATOM 401 CG LYS A 25 4.965 -1.214 2.340 1.00 0.00 C ATOM 402 CD LYS A 25 5.629 -1.797 3.622 1.00 0.00 C ATOM 403 CE LYS A 25 4.578 -2.390 4.581 1.00 0.00 C ATOM 404 NZ LYS A 25 5.263 -2.953 5.779 1.00 0.00 N ATOM 405 H LYS A 25 5.835 -2.482 -0.597 1.00 0.00 H ATOM 406 HA LYS A 25 5.518 -3.865 2.020 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.755 -1.810 0.664 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.318 -2.620 2.156 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.732 -0.805 1.700 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.306 -0.405 2.625 1.00 0.00 H ATOM 411 HD2 LYS A 25 6.357 -2.552 3.362 1.00 0.00 H ATOM 412 HD3 LYS A 25 6.150 -1.003 4.134 1.00 0.00 H ATOM 413 HE2 LYS A 25 3.888 -1.626 4.906 1.00 0.00 H ATOM 414 HE3 LYS A 25 4.027 -3.186 4.106 1.00 0.00 H ATOM 415 HZ1 LYS A 25 5.056 -3.971 5.848 1.00 0.00 H ATOM 416 HZ2 LYS A 25 4.918 -2.472 6.634 1.00 0.00 H ATOM 417 HZ3 LYS A 25 6.291 -2.813 5.689 1.00 0.00 H ATOM 418 N HIS A 26 3.984 -4.739 -0.684 1.00 0.00 N ATOM 419 CA HIS A 26 3.111 -5.830 -1.233 1.00 0.00 C ATOM 420 C HIS A 26 3.832 -6.978 -1.919 1.00 0.00 C ATOM 421 O HIS A 26 3.614 -8.098 -1.516 1.00 0.00 O ATOM 422 CB HIS A 26 2.108 -5.197 -2.212 1.00 0.00 C ATOM 423 CG HIS A 26 1.136 -4.345 -1.398 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.451 -4.760 -0.378 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.780 -3.026 -1.539 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.275 -3.793 0.088 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.090 -2.703 -0.612 1.00 0.00 N ATOM 428 H HIS A 26 4.429 -4.131 -1.307 1.00 0.00 H ATOM 429 HA HIS A 26 2.549 -6.264 -0.428 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.619 -4.569 -2.928 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.560 -5.948 -2.756 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.480 -5.672 -0.015 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.150 -2.352 -2.295 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.941 -3.867 0.940 1.00 0.00 H ATOM 435 N SER A 27 4.633 -6.659 -2.903 1.00 0.00 N ATOM 436 CA SER A 27 5.443 -7.650 -3.718 1.00 0.00 C ATOM 437 C SER A 27 5.567 -9.080 -3.127 1.00 0.00 C ATOM 438 O SER A 27 6.634 -9.476 -2.697 1.00 0.00 O ATOM 439 CB SER A 27 6.856 -7.052 -3.920 1.00 0.00 C ATOM 440 OG SER A 27 6.645 -5.822 -4.598 1.00 0.00 O ATOM 441 H SER A 27 4.691 -5.701 -3.092 1.00 0.00 H ATOM 442 HA SER A 27 4.969 -7.739 -4.686 1.00 0.00 H ATOM 443 HB2 SER A 27 7.347 -6.862 -2.979 1.00 0.00 H ATOM 444 HB3 SER A 27 7.474 -7.695 -4.531 1.00 0.00 H ATOM 445 HG SER A 27 5.716 -5.585 -4.544 1.00 0.00 H ATOM 446 N LYS A 28 4.479 -9.819 -3.129 1.00 0.00 N ATOM 447 CA LYS A 28 4.457 -11.218 -2.576 1.00 0.00 C ATOM 448 C LYS A 28 5.116 -11.235 -1.174 1.00 0.00 C ATOM 449 O LYS A 28 6.033 -11.980 -0.883 1.00 0.00 O ATOM 450 CB LYS A 28 5.212 -12.168 -3.566 1.00 0.00 C ATOM 451 CG LYS A 28 4.320 -12.568 -4.776 1.00 0.00 C ATOM 452 CD LYS A 28 3.920 -11.344 -5.631 1.00 0.00 C ATOM 453 CE LYS A 28 3.140 -11.828 -6.865 1.00 0.00 C ATOM 454 NZ LYS A 28 2.780 -10.664 -7.722 1.00 0.00 N ATOM 455 H LYS A 28 3.653 -9.448 -3.502 1.00 0.00 H ATOM 456 HA LYS A 28 3.426 -11.525 -2.478 1.00 0.00 H ATOM 457 HB2 LYS A 28 6.104 -11.679 -3.934 1.00 0.00 H ATOM 458 HB3 LYS A 28 5.511 -13.071 -3.055 1.00 0.00 H ATOM 459 HG2 LYS A 28 4.864 -13.266 -5.394 1.00 0.00 H ATOM 460 HG3 LYS A 28 3.431 -13.064 -4.415 1.00 0.00 H ATOM 461 HD2 LYS A 28 3.282 -10.684 -5.063 1.00 0.00 H ATOM 462 HD3 LYS A 28 4.803 -10.801 -5.939 1.00 0.00 H ATOM 463 HE2 LYS A 28 3.740 -12.511 -7.448 1.00 0.00 H ATOM 464 HE3 LYS A 28 2.228 -12.327 -6.567 1.00 0.00 H ATOM 465 HZ1 LYS A 28 3.129 -9.789 -7.281 1.00 0.00 H ATOM 466 HZ2 LYS A 28 1.746 -10.614 -7.823 1.00 0.00 H ATOM 467 HZ3 LYS A 28 3.214 -10.780 -8.659 1.00 0.00 H ATOM 468 N GLU A 29 4.576 -10.365 -0.356 1.00 0.00 N ATOM 469 CA GLU A 29 5.014 -10.161 1.062 1.00 0.00 C ATOM 470 C GLU A 29 3.865 -10.571 1.990 1.00 0.00 C ATOM 471 O GLU A 29 3.986 -11.540 2.713 1.00 0.00 O ATOM 472 CB GLU A 29 5.346 -8.667 1.284 1.00 0.00 C ATOM 473 CG GLU A 29 6.469 -8.212 0.334 1.00 0.00 C ATOM 474 CD GLU A 29 6.655 -6.686 0.424 1.00 0.00 C ATOM 475 OE1 GLU A 29 6.925 -6.236 1.525 1.00 0.00 O ATOM 476 OE2 GLU A 29 6.516 -6.054 -0.612 1.00 0.00 O ATOM 477 H GLU A 29 3.847 -9.813 -0.695 1.00 0.00 H ATOM 478 HA GLU A 29 5.878 -10.774 1.272 1.00 0.00 H ATOM 479 HB2 GLU A 29 4.469 -8.064 1.104 1.00 0.00 H ATOM 480 HB3 GLU A 29 5.659 -8.517 2.307 1.00 0.00 H ATOM 481 HG2 GLU A 29 7.399 -8.696 0.596 1.00 0.00 H ATOM 482 HG3 GLU A 29 6.212 -8.473 -0.676 1.00 0.00 H ATOM 483 N LYS A 30 2.803 -9.799 1.914 1.00 0.00 N ATOM 484 CA LYS A 30 1.549 -9.995 2.723 1.00 0.00 C ATOM 485 C LYS A 30 1.521 -11.201 3.679 1.00 0.00 C ATOM 486 O LYS A 30 0.753 -11.276 4.617 1.00 0.00 O ATOM 487 CB LYS A 30 0.359 -10.075 1.721 1.00 0.00 C ATOM 488 CG LYS A 30 0.628 -11.051 0.537 1.00 0.00 C ATOM 489 CD LYS A 30 0.793 -12.510 1.029 1.00 0.00 C ATOM 490 CE LYS A 30 0.958 -13.463 -0.165 1.00 0.00 C ATOM 491 NZ LYS A 30 2.188 -13.124 -0.936 1.00 0.00 N ATOM 492 H LYS A 30 2.829 -9.047 1.286 1.00 0.00 H ATOM 493 HA LYS A 30 1.414 -9.105 3.322 1.00 0.00 H ATOM 494 HB2 LYS A 30 -0.535 -10.387 2.245 1.00 0.00 H ATOM 495 HB3 LYS A 30 0.178 -9.089 1.320 1.00 0.00 H ATOM 496 HG2 LYS A 30 -0.201 -10.999 -0.153 1.00 0.00 H ATOM 497 HG3 LYS A 30 1.522 -10.742 0.013 1.00 0.00 H ATOM 498 HD2 LYS A 30 1.674 -12.597 1.646 1.00 0.00 H ATOM 499 HD3 LYS A 30 -0.070 -12.802 1.610 1.00 0.00 H ATOM 500 HE2 LYS A 30 1.043 -14.481 0.186 1.00 0.00 H ATOM 501 HE3 LYS A 30 0.105 -13.393 -0.824 1.00 0.00 H ATOM 502 HZ1 LYS A 30 2.835 -13.939 -0.933 1.00 0.00 H ATOM 503 HZ2 LYS A 30 2.660 -12.307 -0.501 1.00 0.00 H ATOM 504 HZ3 LYS A 30 1.928 -12.893 -1.916 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.717 -0.822 -0.602 1.00 0.00 ZN