ATOM 1 N LYS A 1 -5.860 15.814 -3.411 1.00 0.00 N ATOM 2 CA LYS A 1 -5.671 15.001 -4.644 1.00 0.00 C ATOM 3 C LYS A 1 -4.856 13.747 -4.289 1.00 0.00 C ATOM 4 O LYS A 1 -3.681 13.649 -4.600 1.00 0.00 O ATOM 5 CB LYS A 1 -4.919 15.828 -5.723 1.00 0.00 C ATOM 6 CG LYS A 1 -4.907 15.025 -7.054 1.00 0.00 C ATOM 7 CD LYS A 1 -4.091 15.774 -8.129 1.00 0.00 C ATOM 8 CE LYS A 1 -2.579 15.565 -7.893 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.231 14.131 -8.127 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.406 15.334 -2.606 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.878 15.920 -3.223 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.432 16.752 -3.543 1.00 0.00 H ATOM 13 HA LYS A 1 -6.641 14.697 -5.010 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.433 16.764 -5.873 1.00 0.00 H ATOM 15 HB3 LYS A 1 -3.912 16.040 -5.394 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.467 14.051 -6.893 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.920 14.881 -7.402 1.00 0.00 H ATOM 18 HD2 LYS A 1 -4.359 15.397 -9.105 1.00 0.00 H ATOM 19 HD3 LYS A 1 -4.319 16.830 -8.095 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.008 16.171 -8.582 1.00 0.00 H ATOM 21 HE3 LYS A 1 -2.302 15.830 -6.884 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -1.530 14.066 -8.892 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.084 13.610 -8.408 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -1.838 13.699 -7.268 1.00 0.00 H ATOM 25 N THR A 2 -5.514 12.824 -3.635 1.00 0.00 N ATOM 26 CA THR A 2 -4.824 11.561 -3.236 1.00 0.00 C ATOM 27 C THR A 2 -5.471 10.356 -3.917 1.00 0.00 C ATOM 28 O THR A 2 -6.628 10.375 -4.293 1.00 0.00 O ATOM 29 CB THR A 2 -4.894 11.389 -1.694 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.276 11.364 -1.365 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.335 12.627 -0.969 1.00 0.00 C ATOM 32 H THR A 2 -6.458 12.959 -3.404 1.00 0.00 H ATOM 33 HA THR A 2 -3.791 11.601 -3.544 1.00 0.00 H ATOM 34 HB THR A 2 -4.422 10.478 -1.360 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.477 10.514 -0.969 1.00 0.00 H ATOM 36 HG21 THR A 2 -4.391 12.489 0.100 1.00 0.00 H ATOM 37 HG22 THR A 2 -4.895 13.513 -1.232 1.00 0.00 H ATOM 38 HG23 THR A 2 -3.303 12.775 -1.247 1.00 0.00 H ATOM 39 N TYR A 3 -4.655 9.344 -4.039 1.00 0.00 N ATOM 40 CA TYR A 3 -5.066 8.052 -4.676 1.00 0.00 C ATOM 41 C TYR A 3 -4.761 6.954 -3.662 1.00 0.00 C ATOM 42 O TYR A 3 -3.806 7.108 -2.931 1.00 0.00 O ATOM 43 CB TYR A 3 -4.242 7.871 -5.962 1.00 0.00 C ATOM 44 CG TYR A 3 -4.352 9.157 -6.801 1.00 0.00 C ATOM 45 CD1 TYR A 3 -5.575 9.562 -7.297 1.00 0.00 C ATOM 46 CD2 TYR A 3 -3.235 9.929 -7.062 1.00 0.00 C ATOM 47 CE1 TYR A 3 -5.684 10.716 -8.040 1.00 0.00 C ATOM 48 CE2 TYR A 3 -3.345 11.085 -7.809 1.00 0.00 C ATOM 49 CZ TYR A 3 -4.570 11.487 -8.303 1.00 0.00 C ATOM 50 OH TYR A 3 -4.684 12.639 -9.050 1.00 0.00 O ATOM 51 H TYR A 3 -3.748 9.459 -3.693 1.00 0.00 H ATOM 52 HA TYR A 3 -6.126 8.058 -4.888 1.00 0.00 H ATOM 53 HB2 TYR A 3 -3.204 7.681 -5.725 1.00 0.00 H ATOM 54 HB3 TYR A 3 -4.621 7.040 -6.538 1.00 0.00 H ATOM 55 HD1 TYR A 3 -6.457 8.970 -7.101 1.00 0.00 H ATOM 56 HD2 TYR A 3 -2.267 9.631 -6.684 1.00 0.00 H ATOM 57 HE1 TYR A 3 -6.647 11.020 -8.422 1.00 0.00 H ATOM 58 HE2 TYR A 3 -2.461 11.677 -8.007 1.00 0.00 H ATOM 59 HH TYR A 3 -5.615 12.801 -9.215 1.00 0.00 H ATOM 60 N GLN A 4 -5.538 5.898 -3.645 1.00 0.00 N ATOM 61 CA GLN A 4 -5.295 4.779 -2.668 1.00 0.00 C ATOM 62 C GLN A 4 -4.452 3.690 -3.335 1.00 0.00 C ATOM 63 O GLN A 4 -4.231 3.748 -4.531 1.00 0.00 O ATOM 64 CB GLN A 4 -6.636 4.144 -2.227 1.00 0.00 C ATOM 65 CG GLN A 4 -7.488 5.064 -1.324 1.00 0.00 C ATOM 66 CD GLN A 4 -6.941 5.165 0.114 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.619 5.645 1.000 1.00 0.00 O ATOM 68 NE2 GLN A 4 -5.742 4.740 0.405 1.00 0.00 N ATOM 69 H GLN A 4 -6.285 5.838 -4.277 1.00 0.00 H ATOM 70 HA GLN A 4 -4.760 5.167 -1.819 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.208 3.900 -3.110 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.438 3.223 -1.697 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.520 6.058 -1.746 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.500 4.684 -1.267 1.00 0.00 H ATOM 75 HE21 GLN A 4 -5.172 4.348 -0.287 1.00 0.00 H ATOM 76 HE22 GLN A 4 -5.409 4.814 1.322 1.00 0.00 H ATOM 77 N CYS A 5 -4.002 2.725 -2.563 1.00 0.00 N ATOM 78 CA CYS A 5 -3.178 1.642 -3.169 1.00 0.00 C ATOM 79 C CYS A 5 -4.070 0.644 -3.919 1.00 0.00 C ATOM 80 O CYS A 5 -5.279 0.672 -3.785 1.00 0.00 O ATOM 81 CB CYS A 5 -2.428 0.961 -2.044 1.00 0.00 C ATOM 82 SG CYS A 5 -1.286 -0.351 -2.521 1.00 0.00 S ATOM 83 H CYS A 5 -4.179 2.697 -1.591 1.00 0.00 H ATOM 84 HA CYS A 5 -2.474 2.071 -3.865 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.842 1.704 -1.530 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.132 0.521 -1.352 1.00 0.00 H ATOM 87 N GLN A 6 -3.428 -0.207 -4.681 1.00 0.00 N ATOM 88 CA GLN A 6 -4.172 -1.239 -5.481 1.00 0.00 C ATOM 89 C GLN A 6 -4.082 -2.654 -4.883 1.00 0.00 C ATOM 90 O GLN A 6 -4.412 -3.634 -5.524 1.00 0.00 O ATOM 91 CB GLN A 6 -3.598 -1.180 -6.923 1.00 0.00 C ATOM 92 CG GLN A 6 -2.061 -1.405 -6.943 1.00 0.00 C ATOM 93 CD GLN A 6 -1.730 -2.747 -7.605 1.00 0.00 C ATOM 94 OE1 GLN A 6 -2.225 -3.788 -7.221 1.00 0.00 O ATOM 95 NE2 GLN A 6 -0.893 -2.765 -8.608 1.00 0.00 N ATOM 96 H GLN A 6 -2.449 -0.162 -4.724 1.00 0.00 H ATOM 97 HA GLN A 6 -5.218 -0.969 -5.523 1.00 0.00 H ATOM 98 HB2 GLN A 6 -4.095 -1.916 -7.540 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.817 -0.205 -7.335 1.00 0.00 H ATOM 100 HG2 GLN A 6 -1.595 -0.614 -7.512 1.00 0.00 H ATOM 101 HG3 GLN A 6 -1.639 -1.405 -5.948 1.00 0.00 H ATOM 102 HE21 GLN A 6 -0.491 -1.929 -8.925 1.00 0.00 H ATOM 103 HE22 GLN A 6 -0.667 -3.612 -9.042 1.00 0.00 H ATOM 104 N TYR A 7 -3.633 -2.691 -3.659 1.00 0.00 N ATOM 105 CA TYR A 7 -3.475 -3.957 -2.875 1.00 0.00 C ATOM 106 C TYR A 7 -4.148 -3.712 -1.523 1.00 0.00 C ATOM 107 O TYR A 7 -4.933 -4.510 -1.049 1.00 0.00 O ATOM 108 CB TYR A 7 -1.996 -4.261 -2.658 1.00 0.00 C ATOM 109 CG TYR A 7 -1.388 -4.959 -3.876 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.681 -6.288 -4.107 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.544 -4.292 -4.744 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.138 -6.945 -5.188 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.000 -4.951 -5.825 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.292 -6.281 -6.054 1.00 0.00 C ATOM 115 OH TYR A 7 0.256 -6.944 -7.131 1.00 0.00 O ATOM 116 H TYR A 7 -3.386 -1.845 -3.231 1.00 0.00 H ATOM 117 HA TYR A 7 -3.974 -4.772 -3.379 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.472 -3.336 -2.484 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.872 -4.907 -1.803 1.00 0.00 H ATOM 120 HD1 TYR A 7 -2.343 -6.815 -3.435 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.310 -3.252 -4.578 1.00 0.00 H ATOM 122 HE1 TYR A 7 -1.377 -7.985 -5.355 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.658 -4.423 -6.501 1.00 0.00 H ATOM 124 HH TYR A 7 0.447 -7.840 -6.846 1.00 0.00 H ATOM 125 N CYS A 8 -3.792 -2.583 -0.962 1.00 0.00 N ATOM 126 CA CYS A 8 -4.329 -2.145 0.363 1.00 0.00 C ATOM 127 C CYS A 8 -5.064 -0.812 0.176 1.00 0.00 C ATOM 128 O CYS A 8 -5.450 -0.461 -0.923 1.00 0.00 O ATOM 129 CB CYS A 8 -3.164 -1.970 1.334 1.00 0.00 C ATOM 130 SG CYS A 8 -2.198 -0.448 1.166 1.00 0.00 S ATOM 131 H CYS A 8 -3.155 -2.007 -1.432 1.00 0.00 H ATOM 132 HA CYS A 8 -5.025 -2.881 0.738 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.496 -2.016 2.354 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.480 -2.772 1.162 1.00 0.00 H ATOM 135 N GLU A 9 -5.227 -0.119 1.276 1.00 0.00 N ATOM 136 CA GLU A 9 -5.921 1.202 1.263 1.00 0.00 C ATOM 137 C GLU A 9 -4.941 2.296 1.737 1.00 0.00 C ATOM 138 O GLU A 9 -5.188 3.009 2.691 1.00 0.00 O ATOM 139 CB GLU A 9 -7.153 1.098 2.194 1.00 0.00 C ATOM 140 CG GLU A 9 -8.068 2.322 1.963 1.00 0.00 C ATOM 141 CD GLU A 9 -9.244 2.279 2.953 1.00 0.00 C ATOM 142 OE1 GLU A 9 -10.060 1.385 2.801 1.00 0.00 O ATOM 143 OE2 GLU A 9 -9.256 3.146 3.815 1.00 0.00 O ATOM 144 H GLU A 9 -4.877 -0.488 2.115 1.00 0.00 H ATOM 145 HA GLU A 9 -6.241 1.442 0.259 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.703 0.196 1.968 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.841 1.067 3.229 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.525 3.246 2.090 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.466 2.299 0.956 1.00 0.00 H HETATM 150 N ALC A 10 -3.838 2.389 1.035 1.00 0.00 N HETATM 151 CA ALC A 10 -2.789 3.411 1.370 1.00 0.00 C HETATM 152 C ALC A 10 -2.797 4.505 0.317 1.00 0.00 C HETATM 153 O ALC A 10 -2.808 4.205 -0.859 1.00 0.00 O HETATM 154 CB ALC A 10 -1.420 2.758 1.282 1.00 0.00 C HETATM 155 CG ALC A 10 -0.329 3.741 1.831 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.486 3.073 2.957 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.591 4.039 3.453 1.00 0.00 C HETATM 158 CZ ALC A 10 2.524 4.443 2.284 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.711 5.114 1.155 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.614 4.150 0.654 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.696 1.775 0.284 1.00 0.00 H HETATM 162 HA ALC A 10 -2.936 3.816 2.360 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.208 2.512 0.253 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.487 1.833 1.812 1.00 0.00 H HETATM 165 HG ALC A 10 -0.797 4.626 2.244 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.944 2.165 2.604 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.174 2.830 3.777 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.179 3.546 4.214 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.144 4.924 3.884 1.00 0.00 H HETATM 170 HZ3 ALC A 10 3.029 3.574 1.893 1.00 0.00 H HETATM 171 HZ2 ALC A 10 3.267 5.136 2.651 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.257 6.019 1.534 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.362 5.375 0.332 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.038 4.645 -0.115 1.00 0.00 H HETATM 175 HD13 ALC A 10 1.070 3.273 0.221 1.00 0.00 H ATOM 176 N ARG A 11 -2.779 5.735 0.762 1.00 0.00 N ATOM 177 CA ARG A 11 -2.786 6.859 -0.213 1.00 0.00 C ATOM 178 C ARG A 11 -1.617 7.827 -0.105 1.00 0.00 C ATOM 179 O ARG A 11 -1.055 8.068 0.944 1.00 0.00 O ATOM 180 CB ARG A 11 -4.143 7.622 -0.057 1.00 0.00 C ATOM 181 CG ARG A 11 -4.402 7.980 1.427 1.00 0.00 C ATOM 182 CD ARG A 11 -5.873 8.411 1.664 1.00 0.00 C ATOM 183 NE ARG A 11 -6.050 9.868 1.376 1.00 0.00 N ATOM 184 CZ ARG A 11 -6.271 10.675 2.381 1.00 0.00 C ATOM 185 NH1 ARG A 11 -5.245 11.129 3.043 1.00 0.00 N ATOM 186 NH2 ARG A 11 -7.499 10.995 2.689 1.00 0.00 N ATOM 187 H ARG A 11 -2.759 5.917 1.725 1.00 0.00 H ATOM 188 HA ARG A 11 -2.725 6.428 -1.195 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.110 8.527 -0.645 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.941 7.007 -0.441 1.00 0.00 H ATOM 191 HG2 ARG A 11 -4.192 7.135 2.065 1.00 0.00 H ATOM 192 HG3 ARG A 11 -3.744 8.790 1.708 1.00 0.00 H ATOM 193 HD2 ARG A 11 -6.537 7.859 1.015 1.00 0.00 H ATOM 194 HD3 ARG A 11 -6.154 8.209 2.689 1.00 0.00 H ATOM 195 HE ARG A 11 -6.013 10.230 0.467 1.00 0.00 H ATOM 196 HH11 ARG A 11 -4.321 10.858 2.774 1.00 0.00 H ATOM 197 HH12 ARG A 11 -5.380 11.745 3.820 1.00 0.00 H ATOM 198 HH21 ARG A 11 -8.259 10.626 2.156 1.00 0.00 H ATOM 199 HH22 ARG A 11 -7.679 11.609 3.459 1.00 0.00 H ATOM 200 N SER A 12 -1.329 8.335 -1.271 1.00 0.00 N ATOM 201 CA SER A 12 -0.234 9.321 -1.497 1.00 0.00 C ATOM 202 C SER A 12 -0.854 10.449 -2.335 1.00 0.00 C ATOM 203 O SER A 12 -2.000 10.351 -2.729 1.00 0.00 O ATOM 204 CB SER A 12 0.921 8.655 -2.274 1.00 0.00 C ATOM 205 OG SER A 12 1.307 7.527 -1.503 1.00 0.00 O ATOM 206 H SER A 12 -1.878 8.038 -2.024 1.00 0.00 H ATOM 207 HA SER A 12 0.103 9.726 -0.554 1.00 0.00 H ATOM 208 HB2 SER A 12 0.609 8.349 -3.261 1.00 0.00 H ATOM 209 HB3 SER A 12 1.755 9.337 -2.371 1.00 0.00 H ATOM 210 HG SER A 12 1.300 6.758 -2.077 1.00 0.00 H ATOM 211 N ALA A 13 -0.082 11.472 -2.598 1.00 0.00 N ATOM 212 CA ALA A 13 -0.585 12.628 -3.407 1.00 0.00 C ATOM 213 C ALA A 13 -0.225 12.399 -4.877 1.00 0.00 C ATOM 214 O ALA A 13 -0.946 12.809 -5.763 1.00 0.00 O ATOM 215 CB ALA A 13 0.073 13.922 -2.906 1.00 0.00 C ATOM 216 H ALA A 13 0.840 11.480 -2.265 1.00 0.00 H ATOM 217 HA ALA A 13 -1.658 12.704 -3.309 1.00 0.00 H ATOM 218 HB1 ALA A 13 1.144 13.863 -3.018 1.00 0.00 H ATOM 219 HB2 ALA A 13 -0.161 14.077 -1.863 1.00 0.00 H ATOM 220 HB3 ALA A 13 -0.291 14.768 -3.470 1.00 0.00 H ATOM 221 N ASP A 14 0.894 11.746 -5.076 1.00 0.00 N ATOM 222 CA ASP A 14 1.394 11.437 -6.451 1.00 0.00 C ATOM 223 C ASP A 14 1.448 9.899 -6.608 1.00 0.00 C ATOM 224 O ASP A 14 1.088 9.174 -5.699 1.00 0.00 O ATOM 225 CB ASP A 14 2.788 12.105 -6.583 1.00 0.00 C ATOM 226 CG ASP A 14 3.294 12.073 -8.041 1.00 0.00 C ATOM 227 OD1 ASP A 14 2.928 12.995 -8.751 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.007 11.142 -8.375 1.00 0.00 O ATOM 229 H ASP A 14 1.418 11.454 -4.300 1.00 0.00 H ATOM 230 HA ASP A 14 0.716 11.842 -7.190 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.726 13.138 -6.270 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.504 11.591 -5.957 1.00 0.00 H ATOM 233 N SER A 15 1.900 9.450 -7.750 1.00 0.00 N ATOM 234 CA SER A 15 2.004 7.985 -8.040 1.00 0.00 C ATOM 235 C SER A 15 3.374 7.458 -7.599 1.00 0.00 C ATOM 236 O SER A 15 3.441 6.434 -6.953 1.00 0.00 O ATOM 237 CB SER A 15 1.797 7.782 -9.562 1.00 0.00 C ATOM 238 OG SER A 15 1.893 6.380 -9.776 1.00 0.00 O ATOM 239 H SER A 15 2.175 10.090 -8.438 1.00 0.00 H ATOM 240 HA SER A 15 1.258 7.453 -7.464 1.00 0.00 H ATOM 241 HB2 SER A 15 0.826 8.126 -9.885 1.00 0.00 H ATOM 242 HB3 SER A 15 2.567 8.285 -10.131 1.00 0.00 H ATOM 243 HG SER A 15 1.091 6.093 -10.221 1.00 0.00 H ATOM 244 N SER A 16 4.417 8.159 -7.963 1.00 0.00 N ATOM 245 CA SER A 16 5.831 7.776 -7.605 1.00 0.00 C ATOM 246 C SER A 16 5.939 7.071 -6.235 1.00 0.00 C ATOM 247 O SER A 16 6.445 5.973 -6.104 1.00 0.00 O ATOM 248 CB SER A 16 6.672 9.053 -7.605 1.00 0.00 C ATOM 249 OG SER A 16 6.477 9.573 -8.911 1.00 0.00 O ATOM 250 H SER A 16 4.270 8.973 -8.485 1.00 0.00 H ATOM 251 HA SER A 16 6.204 7.104 -8.364 1.00 0.00 H ATOM 252 HB2 SER A 16 6.313 9.767 -6.879 1.00 0.00 H ATOM 253 HB3 SER A 16 7.720 8.848 -7.451 1.00 0.00 H ATOM 254 HG SER A 16 5.699 10.128 -8.852 1.00 0.00 H ATOM 255 N ASN A 17 5.430 7.759 -5.249 1.00 0.00 N ATOM 256 CA ASN A 17 5.441 7.250 -3.844 1.00 0.00 C ATOM 257 C ASN A 17 4.644 5.947 -3.707 1.00 0.00 C ATOM 258 O ASN A 17 5.145 4.973 -3.184 1.00 0.00 O ATOM 259 CB ASN A 17 4.839 8.332 -2.939 1.00 0.00 C ATOM 260 CG ASN A 17 5.619 9.631 -3.162 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.783 9.734 -2.835 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.010 10.643 -3.720 1.00 0.00 N ATOM 263 H ASN A 17 5.028 8.633 -5.437 1.00 0.00 H ATOM 264 HA ASN A 17 6.466 7.068 -3.555 1.00 0.00 H ATOM 265 HB2 ASN A 17 3.800 8.500 -3.178 1.00 0.00 H ATOM 266 HB3 ASN A 17 4.927 8.049 -1.900 1.00 0.00 H ATOM 267 HD21 ASN A 17 4.069 10.568 -3.984 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.500 11.477 -3.876 1.00 0.00 H ATOM 269 N LEU A 18 3.424 5.959 -4.184 1.00 0.00 N ATOM 270 CA LEU A 18 2.554 4.742 -4.101 1.00 0.00 C ATOM 271 C LEU A 18 3.269 3.546 -4.745 1.00 0.00 C ATOM 272 O LEU A 18 3.232 2.447 -4.238 1.00 0.00 O ATOM 273 CB LEU A 18 1.232 5.094 -4.814 1.00 0.00 C ATOM 274 CG LEU A 18 0.119 4.048 -4.554 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.263 4.054 -3.051 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.114 4.455 -5.392 1.00 0.00 C ATOM 277 H LEU A 18 3.069 6.767 -4.609 1.00 0.00 H ATOM 278 HA LEU A 18 2.438 4.507 -3.053 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.887 6.055 -4.461 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.407 5.147 -5.878 1.00 0.00 H ATOM 281 HG LEU A 18 0.436 3.057 -4.850 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.600 5.037 -2.753 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.580 3.778 -2.437 1.00 0.00 H ATOM 284 HD13 LEU A 18 -1.059 3.351 -2.869 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.469 5.432 -5.093 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.907 3.737 -5.258 1.00 0.00 H ATOM 287 HD23 LEU A 18 -0.856 4.487 -6.442 1.00 0.00 H ATOM 288 N LYS A 19 3.894 3.805 -5.859 1.00 0.00 N ATOM 289 CA LYS A 19 4.644 2.741 -6.596 1.00 0.00 C ATOM 290 C LYS A 19 5.702 2.180 -5.638 1.00 0.00 C ATOM 291 O LYS A 19 5.704 0.992 -5.380 1.00 0.00 O ATOM 292 CB LYS A 19 5.260 3.414 -7.845 1.00 0.00 C ATOM 293 CG LYS A 19 6.215 2.491 -8.624 1.00 0.00 C ATOM 294 CD LYS A 19 6.848 3.344 -9.754 1.00 0.00 C ATOM 295 CE LYS A 19 7.836 2.503 -10.573 1.00 0.00 C ATOM 296 NZ LYS A 19 8.428 3.340 -11.657 1.00 0.00 N ATOM 297 H LYS A 19 3.857 4.716 -6.206 1.00 0.00 H ATOM 298 HA LYS A 19 3.953 1.938 -6.816 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.460 3.723 -8.503 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.797 4.297 -7.542 1.00 0.00 H ATOM 301 HG2 LYS A 19 6.992 2.117 -7.972 1.00 0.00 H ATOM 302 HG3 LYS A 19 5.670 1.655 -9.041 1.00 0.00 H ATOM 303 HD2 LYS A 19 6.077 3.732 -10.404 1.00 0.00 H ATOM 304 HD3 LYS A 19 7.382 4.179 -9.317 1.00 0.00 H ATOM 305 HE2 LYS A 19 8.638 2.145 -9.944 1.00 0.00 H ATOM 306 HE3 LYS A 19 7.331 1.661 -11.023 1.00 0.00 H ATOM 307 HZ1 LYS A 19 8.208 2.912 -12.579 1.00 0.00 H ATOM 308 HZ2 LYS A 19 9.460 3.393 -11.535 1.00 0.00 H ATOM 309 HZ3 LYS A 19 8.026 4.297 -11.617 1.00 0.00 H ATOM 310 N THR A 20 6.564 3.045 -5.151 1.00 0.00 N ATOM 311 CA THR A 20 7.637 2.618 -4.194 1.00 0.00 C ATOM 312 C THR A 20 6.985 1.709 -3.133 1.00 0.00 C ATOM 313 O THR A 20 7.434 0.608 -2.882 1.00 0.00 O ATOM 314 CB THR A 20 8.257 3.869 -3.524 1.00 0.00 C ATOM 315 OG1 THR A 20 8.736 4.661 -4.603 1.00 0.00 O ATOM 316 CG2 THR A 20 9.533 3.511 -2.736 1.00 0.00 C ATOM 317 H THR A 20 6.507 3.985 -5.423 1.00 0.00 H ATOM 318 HA THR A 20 8.384 2.060 -4.741 1.00 0.00 H ATOM 319 HB THR A 20 7.550 4.434 -2.935 1.00 0.00 H ATOM 320 HG1 THR A 20 9.318 4.115 -5.139 1.00 0.00 H ATOM 321 HG21 THR A 20 10.274 3.072 -3.390 1.00 0.00 H ATOM 322 HG22 THR A 20 9.308 2.809 -1.946 1.00 0.00 H ATOM 323 HG23 THR A 20 9.951 4.404 -2.297 1.00 0.00 H ATOM 324 N HIS A 21 5.928 2.222 -2.547 1.00 0.00 N ATOM 325 CA HIS A 21 5.181 1.465 -1.502 1.00 0.00 C ATOM 326 C HIS A 21 4.805 0.048 -1.989 1.00 0.00 C ATOM 327 O HIS A 21 5.210 -0.909 -1.364 1.00 0.00 O ATOM 328 CB HIS A 21 3.935 2.307 -1.139 1.00 0.00 C ATOM 329 CG HIS A 21 2.892 1.447 -0.434 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.916 1.058 0.800 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.733 0.907 -0.950 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.868 0.336 1.045 1.00 0.00 C ATOM 333 NE2 HIS A 21 1.112 0.220 -0.018 1.00 0.00 N ATOM 334 H HIS A 21 5.609 3.118 -2.789 1.00 0.00 H ATOM 335 HA HIS A 21 5.819 1.369 -0.635 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.229 3.100 -0.468 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.482 2.748 -2.009 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.619 1.276 1.446 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.394 1.027 -1.967 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.643 -0.113 2.002 1.00 0.00 H ATOM 341 N ILE A 22 4.060 -0.057 -3.066 1.00 0.00 N ATOM 342 CA ILE A 22 3.655 -1.407 -3.595 1.00 0.00 C ATOM 343 C ILE A 22 4.870 -2.334 -3.683 1.00 0.00 C ATOM 344 O ILE A 22 4.865 -3.423 -3.151 1.00 0.00 O ATOM 345 CB ILE A 22 3.003 -1.202 -4.994 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.664 -0.438 -4.795 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.727 -2.578 -5.667 1.00 0.00 C ATOM 348 CD1 ILE A 22 1.121 0.064 -6.144 1.00 0.00 C ATOM 349 H ILE A 22 3.766 0.752 -3.540 1.00 0.00 H ATOM 350 HA ILE A 22 2.943 -1.860 -2.920 1.00 0.00 H ATOM 351 HB ILE A 22 3.671 -0.624 -5.620 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.933 -1.097 -4.348 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.804 0.399 -4.131 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.649 -3.117 -5.823 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.258 -2.438 -6.629 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.079 -3.179 -5.050 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.202 0.607 -5.983 1.00 0.00 H ATOM 358 HD12 ILE A 22 0.923 -0.761 -6.812 1.00 0.00 H ATOM 359 HD13 ILE A 22 1.838 0.727 -6.609 1.00 0.00 H ATOM 360 N LYS A 23 5.867 -1.840 -4.366 1.00 0.00 N ATOM 361 CA LYS A 23 7.138 -2.593 -4.568 1.00 0.00 C ATOM 362 C LYS A 23 7.714 -3.242 -3.291 1.00 0.00 C ATOM 363 O LYS A 23 8.233 -4.334 -3.364 1.00 0.00 O ATOM 364 CB LYS A 23 8.185 -1.628 -5.167 1.00 0.00 C ATOM 365 CG LYS A 23 9.327 -2.423 -5.855 1.00 0.00 C ATOM 366 CD LYS A 23 8.807 -3.104 -7.154 1.00 0.00 C ATOM 367 CE LYS A 23 9.923 -3.943 -7.805 1.00 0.00 C ATOM 368 NZ LYS A 23 10.329 -5.065 -6.914 1.00 0.00 N ATOM 369 H LYS A 23 5.779 -0.945 -4.753 1.00 0.00 H ATOM 370 HA LYS A 23 6.921 -3.383 -5.268 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.714 -0.967 -5.880 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.617 -1.029 -4.380 1.00 0.00 H ATOM 373 HG2 LYS A 23 10.124 -1.739 -6.107 1.00 0.00 H ATOM 374 HG3 LYS A 23 9.715 -3.168 -5.177 1.00 0.00 H ATOM 375 HD2 LYS A 23 7.970 -3.752 -6.945 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.486 -2.347 -7.855 1.00 0.00 H ATOM 377 HE2 LYS A 23 9.573 -4.358 -8.740 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.787 -3.322 -7.995 1.00 0.00 H ATOM 379 HZ1 LYS A 23 11.343 -4.978 -6.693 1.00 0.00 H ATOM 380 HZ2 LYS A 23 10.159 -5.970 -7.399 1.00 0.00 H ATOM 381 HZ3 LYS A 23 9.783 -5.040 -6.029 1.00 0.00 H ATOM 382 N THR A 24 7.615 -2.568 -2.171 1.00 0.00 N ATOM 383 CA THR A 24 8.159 -3.128 -0.884 1.00 0.00 C ATOM 384 C THR A 24 7.136 -3.756 0.092 1.00 0.00 C ATOM 385 O THR A 24 7.477 -4.687 0.797 1.00 0.00 O ATOM 386 CB THR A 24 8.940 -1.968 -0.193 1.00 0.00 C ATOM 387 OG1 THR A 24 9.440 -2.501 1.025 1.00 0.00 O ATOM 388 CG2 THR A 24 8.039 -0.795 0.241 1.00 0.00 C ATOM 389 H THR A 24 7.193 -1.686 -2.180 1.00 0.00 H ATOM 390 HA THR A 24 8.882 -3.892 -1.127 1.00 0.00 H ATOM 391 HB THR A 24 9.764 -1.629 -0.804 1.00 0.00 H ATOM 392 HG1 THR A 24 10.385 -2.336 1.051 1.00 0.00 H ATOM 393 HG21 THR A 24 7.297 -1.122 0.951 1.00 0.00 H ATOM 394 HG22 THR A 24 7.540 -0.371 -0.616 1.00 0.00 H ATOM 395 HG23 THR A 24 8.642 -0.025 0.702 1.00 0.00 H ATOM 396 N LYS A 25 5.930 -3.251 0.112 1.00 0.00 N ATOM 397 CA LYS A 25 4.858 -3.779 1.024 1.00 0.00 C ATOM 398 C LYS A 25 3.937 -4.856 0.426 1.00 0.00 C ATOM 399 O LYS A 25 3.341 -5.608 1.175 1.00 0.00 O ATOM 400 CB LYS A 25 3.991 -2.582 1.495 1.00 0.00 C ATOM 401 CG LYS A 25 4.685 -1.763 2.623 1.00 0.00 C ATOM 402 CD LYS A 25 4.892 -2.565 3.951 1.00 0.00 C ATOM 403 CE LYS A 25 3.563 -3.094 4.549 1.00 0.00 C ATOM 404 NZ LYS A 25 3.011 -4.215 3.735 1.00 0.00 N ATOM 405 H LYS A 25 5.714 -2.505 -0.476 1.00 0.00 H ATOM 406 HA LYS A 25 5.340 -4.221 1.882 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.862 -1.906 0.662 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.014 -2.898 1.825 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.652 -1.430 2.283 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.091 -0.886 2.835 1.00 0.00 H ATOM 411 HD2 LYS A 25 5.575 -3.386 3.793 1.00 0.00 H ATOM 412 HD3 LYS A 25 5.342 -1.899 4.672 1.00 0.00 H ATOM 413 HE2 LYS A 25 3.731 -3.462 5.549 1.00 0.00 H ATOM 414 HE3 LYS A 25 2.825 -2.304 4.593 1.00 0.00 H ATOM 415 HZ1 LYS A 25 2.931 -5.070 4.322 1.00 0.00 H ATOM 416 HZ2 LYS A 25 3.646 -4.407 2.935 1.00 0.00 H ATOM 417 HZ3 LYS A 25 2.073 -3.952 3.375 1.00 0.00 H ATOM 418 N HIS A 26 3.831 -4.920 -0.878 1.00 0.00 N ATOM 419 CA HIS A 26 2.946 -5.941 -1.528 1.00 0.00 C ATOM 420 C HIS A 26 3.680 -6.942 -2.409 1.00 0.00 C ATOM 421 O HIS A 26 3.404 -8.125 -2.362 1.00 0.00 O ATOM 422 CB HIS A 26 1.895 -5.192 -2.353 1.00 0.00 C ATOM 423 CG HIS A 26 1.035 -4.358 -1.404 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.395 -4.801 -0.364 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.752 -3.015 -1.436 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.239 -3.825 0.213 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.033 -2.708 -0.432 1.00 0.00 N ATOM 428 H HIS A 26 4.326 -4.306 -1.454 1.00 0.00 H ATOM 429 HA HIS A 26 2.444 -6.510 -0.769 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.380 -4.535 -3.060 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.263 -5.867 -2.902 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.391 -5.733 -0.061 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.113 -2.312 -2.170 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.855 -3.907 1.103 1.00 0.00 H ATOM 435 N SER A 27 4.590 -6.424 -3.184 1.00 0.00 N ATOM 436 CA SER A 27 5.399 -7.268 -4.116 1.00 0.00 C ATOM 437 C SER A 27 6.888 -7.274 -3.718 1.00 0.00 C ATOM 438 O SER A 27 7.288 -6.659 -2.749 1.00 0.00 O ATOM 439 CB SER A 27 5.188 -6.689 -5.538 1.00 0.00 C ATOM 440 OG SER A 27 5.786 -7.616 -6.433 1.00 0.00 O ATOM 441 H SER A 27 4.737 -5.463 -3.145 1.00 0.00 H ATOM 442 HA SER A 27 5.038 -8.285 -4.087 1.00 0.00 H ATOM 443 HB2 SER A 27 4.138 -6.602 -5.770 1.00 0.00 H ATOM 444 HB3 SER A 27 5.666 -5.726 -5.650 1.00 0.00 H ATOM 445 HG SER A 27 6.564 -7.195 -6.805 1.00 0.00 H ATOM 446 N LYS A 28 7.619 -8.006 -4.519 1.00 0.00 N ATOM 447 CA LYS A 28 9.099 -8.222 -4.418 1.00 0.00 C ATOM 448 C LYS A 28 9.849 -7.167 -3.595 1.00 0.00 C ATOM 449 O LYS A 28 9.998 -6.053 -4.055 1.00 0.00 O ATOM 450 CB LYS A 28 9.650 -8.289 -5.866 1.00 0.00 C ATOM 451 CG LYS A 28 11.203 -8.433 -5.877 1.00 0.00 C ATOM 452 CD LYS A 28 11.776 -8.436 -7.323 1.00 0.00 C ATOM 453 CE LYS A 28 11.396 -9.723 -8.090 1.00 0.00 C ATOM 454 NZ LYS A 28 9.955 -9.718 -8.467 1.00 0.00 N ATOM 455 H LYS A 28 7.128 -8.434 -5.241 1.00 0.00 H ATOM 456 HA LYS A 28 9.270 -9.177 -3.964 1.00 0.00 H ATOM 457 HB2 LYS A 28 9.205 -9.153 -6.332 1.00 0.00 H ATOM 458 HB3 LYS A 28 9.345 -7.410 -6.411 1.00 0.00 H ATOM 459 HG2 LYS A 28 11.657 -7.617 -5.333 1.00 0.00 H ATOM 460 HG3 LYS A 28 11.483 -9.354 -5.389 1.00 0.00 H ATOM 461 HD2 LYS A 28 11.402 -7.575 -7.859 1.00 0.00 H ATOM 462 HD3 LYS A 28 12.853 -8.363 -7.283 1.00 0.00 H ATOM 463 HE2 LYS A 28 11.984 -9.796 -8.991 1.00 0.00 H ATOM 464 HE3 LYS A 28 11.588 -10.598 -7.483 1.00 0.00 H ATOM 465 HZ1 LYS A 28 9.864 -9.802 -9.499 1.00 0.00 H ATOM 466 HZ2 LYS A 28 9.519 -8.826 -8.154 1.00 0.00 H ATOM 467 HZ3 LYS A 28 9.473 -10.516 -8.006 1.00 0.00 H ATOM 468 N GLU A 29 10.326 -7.484 -2.419 1.00 0.00 N ATOM 469 CA GLU A 29 10.207 -8.830 -1.768 1.00 0.00 C ATOM 470 C GLU A 29 10.208 -8.716 -0.236 1.00 0.00 C ATOM 471 O GLU A 29 10.498 -7.664 0.301 1.00 0.00 O ATOM 472 CB GLU A 29 11.392 -9.700 -2.258 1.00 0.00 C ATOM 473 CG GLU A 29 12.715 -8.900 -2.143 1.00 0.00 C ATOM 474 CD GLU A 29 13.901 -9.788 -2.547 1.00 0.00 C ATOM 475 OE1 GLU A 29 14.342 -10.519 -1.676 1.00 0.00 O ATOM 476 OE2 GLU A 29 14.295 -9.687 -3.700 1.00 0.00 O ATOM 477 H GLU A 29 10.795 -6.787 -1.931 1.00 0.00 H ATOM 478 HA GLU A 29 9.267 -9.286 -2.041 1.00 0.00 H ATOM 479 HB2 GLU A 29 11.456 -10.607 -1.674 1.00 0.00 H ATOM 480 HB3 GLU A 29 11.229 -9.975 -3.289 1.00 0.00 H ATOM 481 HG2 GLU A 29 12.689 -8.030 -2.786 1.00 0.00 H ATOM 482 HG3 GLU A 29 12.857 -8.567 -1.124 1.00 0.00 H ATOM 483 N LYS A 30 9.877 -9.825 0.388 1.00 0.00 N ATOM 484 CA LYS A 30 9.805 -9.972 1.886 1.00 0.00 C ATOM 485 C LYS A 30 10.346 -8.800 2.725 1.00 0.00 C ATOM 486 O LYS A 30 9.653 -7.852 3.040 1.00 0.00 O ATOM 487 CB LYS A 30 10.560 -11.271 2.279 1.00 0.00 C ATOM 488 CG LYS A 30 12.004 -11.275 1.721 1.00 0.00 C ATOM 489 CD LYS A 30 12.715 -12.585 2.150 1.00 0.00 C ATOM 490 CE LYS A 30 13.958 -12.812 1.262 1.00 0.00 C ATOM 491 NZ LYS A 30 14.825 -11.600 1.224 1.00 0.00 N ATOM 492 H LYS A 30 9.661 -10.609 -0.159 1.00 0.00 H ATOM 493 HA LYS A 30 8.765 -10.103 2.147 1.00 0.00 H ATOM 494 HB2 LYS A 30 10.587 -11.363 3.356 1.00 0.00 H ATOM 495 HB3 LYS A 30 10.027 -12.121 1.877 1.00 0.00 H ATOM 496 HG2 LYS A 30 12.001 -11.185 0.644 1.00 0.00 H ATOM 497 HG3 LYS A 30 12.545 -10.435 2.132 1.00 0.00 H ATOM 498 HD2 LYS A 30 13.016 -12.517 3.187 1.00 0.00 H ATOM 499 HD3 LYS A 30 12.044 -13.427 2.042 1.00 0.00 H ATOM 500 HE2 LYS A 30 14.543 -13.627 1.663 1.00 0.00 H ATOM 501 HE3 LYS A 30 13.659 -13.061 0.254 1.00 0.00 H ATOM 502 HZ1 LYS A 30 14.434 -10.865 1.846 1.00 0.00 H ATOM 503 HZ2 LYS A 30 14.833 -11.252 0.246 1.00 0.00 H ATOM 504 HZ3 LYS A 30 15.789 -11.837 1.531 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.555 -0.802 -0.393 1.00 0.00 ZN