NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
654508 | 7jh1 | 30777 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.512 4.411 11.378 1.00 0.00 A ATOM 2 CA ALA A 1 15.235 4.491 12.860 1.00 0.00 A ATOM 3 CB ALA A 1 15.343 5.926 13.355 1.00 0.00 A ATOM 4 HT1 ALA A 1 16.013 3.645 14.602 1.00 0.00 A ATOM 5 HT2 ALA A 1 17.143 3.870 13.343 1.00 0.00 A ATOM 6 HT3 ALA A 1 16.029 2.639 13.252 1.00 0.00 A ATOM 7 HA ALA A 1 14.230 4.139 13.039 1.00 0.00 A ATOM 8 HB1 ALA A 1 16.331 6.313 13.160 1.00 0.00 A ATOM 9 HB2 ALA A 1 15.148 5.965 14.415 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.617 6.532 12.835 1.00 0.00 A ATOM 11 N ALA A 1 16.161 3.617 13.576 1.00 0.00 A ATOM 12 O ALA A 1 16.565 3.918 10.980 1.00 0.00 A ATOM 13 C ARG A 2 14.603 3.481 8.539 1.00 0.00 A ATOM 14 CA ARG A 2 14.629 4.892 9.104 1.00 0.00 A ATOM 15 CB ARG A 2 15.838 5.655 8.543 1.00 0.00 A ATOM 16 CD ARG A 2 17.113 7.759 8.242 1.00 0.00 A ATOM 17 CG ARG A 2 15.879 7.133 8.859 1.00 0.00 A ATOM 18 CZ ARG A 2 18.329 9.917 8.270 1.00 0.00 A ATOM 19 HN ARG A 2 13.757 5.293 10.978 1.00 0.00 A ATOM 20 HA ARG A 2 13.727 5.384 8.769 1.00 0.00 A ATOM 21 HB2 ARG A 2 16.734 5.206 8.944 1.00 0.00 A ATOM 22 HB1 ARG A 2 15.850 5.535 7.469 1.00 0.00 A ATOM 23 HD2 ARG A 2 17.985 7.258 8.632 1.00 0.00 A ATOM 24 HD1 ARG A 2 17.071 7.621 7.171 1.00 0.00 A ATOM 25 HE ARG A 2 16.434 9.593 8.938 1.00 0.00 A ATOM 26 HG2 ARG A 2 14.996 7.605 8.455 1.00 0.00 A ATOM 27 HG1 ARG A 2 15.908 7.267 9.930 1.00 0.00 A ATOM 28 HH11 ARG A 2 19.433 8.367 7.489 1.00 0.00 A ATOM 29 HH12 ARG A 2 20.241 9.866 7.542 1.00 0.00 A ATOM 30 HH21 ARG A 2 17.568 11.687 8.971 1.00 0.00 A ATOM 31 HH22 ARG A 2 19.168 11.773 8.380 1.00 0.00 A ATOM 32 N ARG A 2 14.561 4.901 10.573 1.00 0.00 A ATOM 33 NE ARG A 2 17.234 9.186 8.529 1.00 0.00 A ATOM 34 NH1 ARG A 2 19.405 9.342 7.726 1.00 0.00 A ATOM 35 NH2 ARG A 2 18.353 11.215 8.560 1.00 0.00 A ATOM 36 O ARG A 2 15.642 2.833 8.403 1.00 0.00 A ATOM 37 C LYS A 3 12.491 1.833 6.344 1.00 0.00 A ATOM 38 CA LYS A 3 13.261 1.707 7.654 1.00 0.00 A ATOM 39 CB LYS A 3 12.580 0.721 8.642 1.00 0.00 A ATOM 40 CD LYS A 3 10.584 0.125 10.099 1.00 0.00 A ATOM 41 CE LYS A 3 11.402 -0.058 11.370 1.00 0.00 A ATOM 42 CG LYS A 3 11.210 1.157 9.153 1.00 0.00 A ATOM 43 HN LYS A 3 12.627 3.550 8.396 1.00 0.00 A ATOM 44 HA LYS A 3 14.250 1.344 7.420 1.00 0.00 A ATOM 45 HB2 LYS A 3 12.452 -0.229 8.148 1.00 0.00 A ATOM 46 HB1 LYS A 3 13.235 0.589 9.490 1.00 0.00 A ATOM 47 HD2 LYS A 3 9.594 0.458 10.370 1.00 0.00 A ATOM 48 HD1 LYS A 3 10.513 -0.822 9.583 1.00 0.00 A ATOM 49 HE2 LYS A 3 12.391 -0.403 11.107 1.00 0.00 A ATOM 50 HE1 LYS A 3 11.476 0.897 11.867 1.00 0.00 A ATOM 51 HG2 LYS A 3 11.327 2.089 9.686 1.00 0.00 A ATOM 52 HG1 LYS A 3 10.557 1.310 8.307 1.00 0.00 A ATOM 53 HZ1 LYS A 3 9.832 -0.761 12.574 1.00 0.00 A ATOM 54 HZ2 LYS A 3 11.366 -1.072 13.168 1.00 0.00 A ATOM 55 HZ3 LYS A 3 10.779 -1.999 11.900 1.00 0.00 A ATOM 56 N LYS A 3 13.428 3.007 8.239 1.00 0.00 A ATOM 57 NZ LYS A 3 10.794 -1.040 12.299 1.00 0.00 A ATOM 58 O LYS A 3 11.355 2.306 6.319 1.00 0.00 A ATOM 59 C SER A 4 11.633 0.328 3.659 1.00 0.00 A ATOM 60 CA SER A 4 12.507 1.548 3.948 1.00 0.00 A ATOM 61 CB SER A 4 13.596 1.670 2.889 1.00 0.00 A ATOM 62 HN SER A 4 14.026 1.070 5.310 1.00 0.00 A ATOM 63 HA SER A 4 11.900 2.442 3.928 1.00 0.00 A ATOM 64 HB2 SER A 4 14.163 0.752 2.849 1.00 0.00 A ATOM 65 HB1 SER A 4 13.136 1.850 1.928 1.00 0.00 A ATOM 66 HG SER A 4 15.224 2.651 2.580 1.00 0.00 A ATOM 67 N SER A 4 13.118 1.441 5.259 1.00 0.00 A ATOM 68 O SER A 4 10.966 0.247 2.619 1.00 0.00 A ATOM 69 OG SER A 4 14.475 2.749 3.184 1.00 0.00 A ATOM 70 C CYS A 5 9.899 -1.958 5.567 1.00 0.00 A ATOM 71 CA CYS A 5 10.886 -1.812 4.418 1.00 0.00 A ATOM 72 CB CYS A 5 11.828 -3.017 4.380 1.00 0.00 A ATOM 73 HN CYS A 5 12.182 -0.493 5.376 1.00 0.00 A ATOM 74 HA CYS A 5 10.350 -1.771 3.481 1.00 0.00 A ATOM 75 HB2 CYS A 5 12.387 -3.052 5.303 1.00 0.00 A ATOM 76 HB1 CYS A 5 11.234 -3.915 4.291 1.00 0.00 A ATOM 77 N CYS A 5 11.645 -0.609 4.564 1.00 0.00 A ATOM 78 O CYS A 5 10.060 -1.332 6.625 1.00 0.00 A ATOM 79 SG CYS A 5 13.034 -2.991 3.000 1.00 0.00 A ATOM 80 C CYS A 6 7.989 -4.554 6.609 1.00 0.00 A ATOM 81 CA CYS A 6 7.910 -3.075 6.336 1.00 0.00 A ATOM 82 CB CYS A 6 6.510 -2.775 5.801 1.00 0.00 A ATOM 83 HN CYS A 6 8.729 -3.145 4.464 1.00 0.00 A ATOM 84 HA CYS A 6 8.083 -2.495 7.231 1.00 0.00 A ATOM 85 HB2 CYS A 6 6.396 -3.320 4.877 1.00 0.00 A ATOM 86 HB1 CYS A 6 5.787 -3.138 6.512 1.00 0.00 A ATOM 87 N CYS A 6 8.890 -2.754 5.350 1.00 0.00 A ATOM 88 O CYS A 6 8.238 -5.339 5.695 1.00 0.00 A ATOM 89 SG CYS A 6 6.152 -1.031 5.442 1.00 0.00 A ATOM 90 C LEU A 7 6.451 -6.679 8.810 1.00 0.00 A ATOM 91 CA LEU A 7 7.814 -6.328 8.244 1.00 0.00 A ATOM 92 CB LEU A 7 8.920 -6.652 9.286 1.00 0.00 A ATOM 93 CD1 LEU A 7 10.810 -5.080 8.581 1.00 0.00 A ATOM 94 CD2 LEU A 7 11.316 -7.154 9.878 1.00 0.00 A ATOM 95 CG LEU A 7 10.403 -6.522 8.846 1.00 0.00 A ATOM 96 HN LEU A 7 7.704 -4.236 8.534 1.00 0.00 A ATOM 97 HA LEU A 7 7.977 -6.917 7.354 1.00 0.00 A ATOM 98 HB2 LEU A 7 8.771 -5.999 10.134 1.00 0.00 A ATOM 99 HB1 LEU A 7 8.762 -7.665 9.625 1.00 0.00 A ATOM 100 HD11 LEU A 7 11.852 -5.043 8.297 1.00 0.00 A ATOM 101 HD12 LEU A 7 10.654 -4.493 9.473 1.00 0.00 A ATOM 102 HD13 LEU A 7 10.206 -4.674 7.782 1.00 0.00 A ATOM 103 HD21 LEU A 7 11.073 -8.201 9.982 1.00 0.00 A ATOM 104 HD22 LEU A 7 11.181 -6.660 10.829 1.00 0.00 A ATOM 105 HD23 LEU A 7 12.344 -7.054 9.560 1.00 0.00 A ATOM 106 HG LEU A 7 10.532 -7.060 7.918 1.00 0.00 A ATOM 107 N LEU A 7 7.820 -4.927 7.846 1.00 0.00 A ATOM 108 O LEU A 7 6.238 -7.761 9.348 1.00 0.00 A ATOM 109 C LYS A 8 3.252 -5.357 8.098 1.00 0.00 A ATOM 110 CA LYS A 8 4.206 -5.902 9.146 1.00 0.00 A ATOM 111 CB LYS A 8 4.043 -5.121 10.446 1.00 0.00 A ATOM 112 CD LYS A 8 4.242 -2.878 11.615 1.00 0.00 A ATOM 113 CE LYS A 8 2.864 -2.968 12.248 1.00 0.00 A ATOM 114 CG LYS A 8 4.325 -3.626 10.297 1.00 0.00 A ATOM 115 HN LYS A 8 5.748 -4.902 8.244 1.00 0.00 A ATOM 116 HA LYS A 8 4.007 -6.946 9.336 1.00 0.00 A ATOM 117 HB2 LYS A 8 3.017 -5.236 10.752 1.00 0.00 A ATOM 118 HB1 LYS A 8 4.700 -5.531 11.200 1.00 0.00 A ATOM 119 HD2 LYS A 8 4.967 -3.292 12.298 1.00 0.00 A ATOM 120 HD1 LYS A 8 4.480 -1.840 11.438 1.00 0.00 A ATOM 121 HE2 LYS A 8 2.130 -2.591 11.552 1.00 0.00 A ATOM 122 HE1 LYS A 8 2.648 -4.003 12.469 1.00 0.00 A ATOM 123 HG2 LYS A 8 5.314 -3.498 9.884 1.00 0.00 A ATOM 124 HG1 LYS A 8 3.604 -3.211 9.607 1.00 0.00 A ATOM 125 HZ1 LYS A 8 1.847 -2.251 13.916 1.00 0.00 A ATOM 126 HZ2 LYS A 8 2.971 -1.183 13.304 1.00 0.00 A ATOM 127 HZ3 LYS A 8 3.487 -2.534 14.194 1.00 0.00 A ATOM 128 N LYS A 8 5.541 -5.750 8.682 1.00 0.00 A ATOM 129 NZ LYS A 8 2.798 -2.189 13.497 1.00 0.00 A ATOM 130 O LYS A 8 3.670 -4.637 7.187 1.00 0.00 A ATOM 131 C TYR A 9 -0.062 -4.590 8.334 1.00 0.00 A ATOM 132 CA TYR A 9 0.973 -5.175 7.385 1.00 0.00 A ATOM 133 CB TYR A 9 0.305 -6.277 6.530 1.00 0.00 A ATOM 134 CD1 TYR A 9 1.733 -6.923 4.574 1.00 0.00 A ATOM 135 CD2 TYR A 9 1.613 -8.432 6.387 1.00 0.00 A ATOM 136 CE1 TYR A 9 2.558 -7.787 3.906 1.00 0.00 A ATOM 137 CE2 TYR A 9 2.446 -9.307 5.727 1.00 0.00 A ATOM 138 CG TYR A 9 1.246 -7.220 5.815 1.00 0.00 A ATOM 139 CZ TYR A 9 2.911 -8.977 4.480 1.00 0.00 A ATOM 140 HN TYR A 9 1.757 -6.361 8.897 1.00 0.00 A ATOM 141 HA TYR A 9 1.379 -4.398 6.753 1.00 0.00 A ATOM 142 HB2 TYR A 9 -0.432 -6.870 7.043 1.00 0.00 A ATOM 143 HB1 TYR A 9 -0.230 -5.756 5.750 1.00 0.00 A ATOM 144 HD1 TYR A 9 1.439 -5.984 4.126 1.00 0.00 A ATOM 145 HD2 TYR A 9 1.239 -8.680 7.368 1.00 0.00 A ATOM 146 HE1 TYR A 9 2.930 -7.531 2.926 1.00 0.00 A ATOM 147 HE2 TYR A 9 2.725 -10.247 6.182 1.00 0.00 A ATOM 148 HH TYR A 9 4.434 -9.318 3.384 1.00 0.00 A ATOM 149 N TYR A 9 2.010 -5.707 8.216 1.00 0.00 A ATOM 150 O TYR A 9 -0.179 -5.055 9.472 1.00 0.00 A ATOM 151 OH TYR A 9 3.737 -9.837 3.800 1.00 0.00 A ATOM 152 C THR A 10 -2.965 -3.932 8.929 1.00 0.00 A ATOM 153 CA THR A 10 -1.790 -2.990 8.720 1.00 0.00 A ATOM 154 CB THR A 10 -2.283 -1.628 8.117 1.00 0.00 A ATOM 155 CG2 THR A 10 -2.868 -1.812 6.715 1.00 0.00 A ATOM 156 HN THR A 10 -0.631 -3.242 7.002 1.00 0.00 A ATOM 157 HA THR A 10 -1.317 -2.789 9.669 1.00 0.00 A ATOM 158 HB THR A 10 -1.434 -0.964 8.059 1.00 0.00 A ATOM 159 HG1 THR A 10 -4.082 -0.890 8.452 1.00 0.00 A ATOM 160 HG21 THR A 10 -3.203 -0.858 6.337 1.00 0.00 A ATOM 161 HG22 THR A 10 -3.701 -2.499 6.761 1.00 0.00 A ATOM 162 HG23 THR A 10 -2.105 -2.214 6.066 1.00 0.00 A ATOM 163 N THR A 10 -0.792 -3.610 7.899 1.00 0.00 A ATOM 164 O THR A 10 -3.427 -4.604 7.994 1.00 0.00 A ATOM 165 OG1 THR A 10 -3.275 -1.019 8.973 1.00 0.00 A ATOM 166 C LYS A 11 -5.835 -4.139 10.117 1.00 0.00 A ATOM 167 CA LYS A 11 -4.534 -4.848 10.489 1.00 0.00 A ATOM 168 CB LYS A 11 -4.496 -5.189 11.991 1.00 0.00 A ATOM 169 CD LYS A 11 -5.538 -6.393 13.939 1.00 0.00 A ATOM 170 CE LYS A 11 -6.696 -7.274 14.390 1.00 0.00 A ATOM 171 CG LYS A 11 -5.619 -6.103 12.452 1.00 0.00 A ATOM 172 HN LYS A 11 -2.979 -3.469 10.842 1.00 0.00 A ATOM 173 HA LYS A 11 -4.449 -5.758 9.916 1.00 0.00 A ATOM 174 HB2 LYS A 11 -3.557 -5.678 12.210 1.00 0.00 A ATOM 175 HB1 LYS A 11 -4.548 -4.270 12.555 1.00 0.00 A ATOM 176 HD2 LYS A 11 -4.609 -6.903 14.147 1.00 0.00 A ATOM 177 HD1 LYS A 11 -5.568 -5.462 14.486 1.00 0.00 A ATOM 178 HE2 LYS A 11 -6.646 -8.216 13.866 1.00 0.00 A ATOM 179 HE1 LYS A 11 -6.611 -7.456 15.449 1.00 0.00 A ATOM 180 HG2 LYS A 11 -6.557 -5.610 12.251 1.00 0.00 A ATOM 181 HG1 LYS A 11 -5.568 -7.031 11.903 1.00 0.00 A ATOM 182 HZ1 LYS A 11 -8.789 -7.271 14.418 1.00 0.00 A ATOM 183 HZ2 LYS A 11 -8.154 -6.486 13.099 1.00 0.00 A ATOM 184 HZ3 LYS A 11 -8.113 -5.754 14.623 1.00 0.00 A ATOM 185 N LYS A 11 -3.420 -4.006 10.147 1.00 0.00 A ATOM 186 NZ LYS A 11 -8.011 -6.654 14.114 1.00 0.00 A ATOM 187 O LYS A 11 -6.873 -4.766 9.913 1.00 0.00 A ATOM 188 C ARG A 12 -6.800 -1.605 8.188 1.00 0.00 A ATOM 189 CA ARG A 12 -6.896 -2.031 9.648 1.00 0.00 A ATOM 190 CB ARG A 12 -6.967 -0.785 10.528 1.00 0.00 A ATOM 191 CD ARG A 12 -8.012 1.439 10.969 1.00 0.00 A ATOM 192 CG ARG A 12 -8.077 0.181 10.142 1.00 0.00 A ATOM 193 CZ ARG A 12 -8.879 3.755 10.786 1.00 0.00 A ATOM 194 HN ARG A 12 -4.902 -2.398 10.196 1.00 0.00 A ATOM 195 HA ARG A 12 -7.792 -2.612 9.805 1.00 0.00 A ATOM 196 HB2 ARG A 12 -7.124 -1.089 11.553 1.00 0.00 A ATOM 197 HB1 ARG A 12 -6.026 -0.259 10.457 1.00 0.00 A ATOM 198 HD2 ARG A 12 -8.199 1.193 12.004 1.00 0.00 A ATOM 199 HD1 ARG A 12 -7.020 1.856 10.872 1.00 0.00 A ATOM 200 HE ARG A 12 -9.750 2.099 10.017 1.00 0.00 A ATOM 201 HG2 ARG A 12 -7.971 0.442 9.100 1.00 0.00 A ATOM 202 HG1 ARG A 12 -9.032 -0.299 10.301 1.00 0.00 A ATOM 203 HH11 ARG A 12 -7.119 3.618 11.830 1.00 0.00 A ATOM 204 HH12 ARG A 12 -7.726 5.201 11.659 1.00 0.00 A ATOM 205 HH21 ARG A 12 -10.597 4.296 9.810 1.00 0.00 A ATOM 206 HH22 ARG A 12 -9.750 5.586 10.515 1.00 0.00 A ATOM 207 N ARG A 12 -5.762 -2.838 10.017 1.00 0.00 A ATOM 208 NE ARG A 12 -8.987 2.444 10.534 1.00 0.00 A ATOM 209 NH1 ARG A 12 -7.839 4.221 11.477 1.00 0.00 A ATOM 210 NH2 ARG A 12 -9.801 4.596 10.341 1.00 0.00 A ATOM 211 O ARG A 12 -5.839 -0.924 7.803 1.00 0.00 A ATOM 212 C PRO A 13 -8.098 -0.053 5.892 1.00 0.00 A ATOM 213 CA PRO A 13 -7.855 -1.573 5.965 1.00 0.00 A ATOM 214 CB PRO A 13 -9.094 -2.313 5.432 1.00 0.00 A ATOM 215 CD PRO A 13 -8.797 -3.022 7.674 1.00 0.00 A ATOM 216 CG PRO A 13 -9.245 -3.483 6.326 1.00 0.00 A ATOM 217 HA PRO A 13 -6.985 -1.847 5.383 1.00 0.00 A ATOM 218 HB2 PRO A 13 -9.952 -1.661 5.489 1.00 0.00 A ATOM 219 HB1 PRO A 13 -8.927 -2.616 4.408 1.00 0.00 A ATOM 220 HD2 PRO A 13 -9.610 -2.578 8.231 1.00 0.00 A ATOM 221 HD1 PRO A 13 -8.366 -3.856 8.207 1.00 0.00 A ATOM 222 HG2 PRO A 13 -10.277 -3.802 6.357 1.00 0.00 A ATOM 223 HG1 PRO A 13 -8.615 -4.289 5.979 1.00 0.00 A ATOM 224 N PRO A 13 -7.758 -2.029 7.352 1.00 0.00 A ATOM 225 O PRO A 13 -8.776 0.528 6.756 1.00 0.00 A ATOM 226 C LEU A 14 -8.832 2.230 3.677 1.00 0.00 A ATOM 227 CA LEU A 14 -7.720 2.004 4.678 1.00 0.00 A ATOM 228 CB LEU A 14 -6.450 2.614 4.066 1.00 0.00 A ATOM 229 CD1 LEU A 14 -4.045 3.137 4.015 1.00 0.00 A ATOM 230 CD2 LEU A 14 -5.327 3.533 6.097 1.00 0.00 A ATOM 231 CG LEU A 14 -5.171 2.626 4.886 1.00 0.00 A ATOM 232 HN LEU A 14 -7.014 0.069 4.247 1.00 0.00 A ATOM 233 HA LEU A 14 -7.926 2.490 5.618 1.00 0.00 A ATOM 234 HB2 LEU A 14 -6.238 2.066 3.160 1.00 0.00 A ATOM 235 HB1 LEU A 14 -6.683 3.631 3.785 1.00 0.00 A ATOM 236 HD11 LEU A 14 -3.935 2.482 3.163 1.00 0.00 A ATOM 237 HD12 LEU A 14 -3.122 3.160 4.572 1.00 0.00 A ATOM 238 HD13 LEU A 14 -4.292 4.129 3.667 1.00 0.00 A ATOM 239 HD21 LEU A 14 -6.107 3.158 6.742 1.00 0.00 A ATOM 240 HD22 LEU A 14 -5.593 4.522 5.748 1.00 0.00 A ATOM 241 HD23 LEU A 14 -4.391 3.590 6.635 1.00 0.00 A ATOM 242 HG LEU A 14 -4.935 1.628 5.224 1.00 0.00 A ATOM 243 N LEU A 14 -7.546 0.577 4.890 1.00 0.00 A ATOM 244 O LEU A 14 -9.174 1.314 2.915 1.00 0.00 A ATOM 245 C PRO A 15 -9.475 4.321 1.449 1.00 0.00 A ATOM 246 CA PRO A 15 -10.329 3.777 2.597 1.00 0.00 A ATOM 247 CB PRO A 15 -11.198 4.909 3.200 1.00 0.00 A ATOM 248 CD PRO A 15 -9.361 4.459 4.689 1.00 0.00 A ATOM 249 CG PRO A 15 -10.714 5.095 4.611 1.00 0.00 A ATOM 250 HA PRO A 15 -10.938 2.949 2.263 1.00 0.00 A ATOM 251 HB2 PRO A 15 -11.066 5.809 2.617 1.00 0.00 A ATOM 252 HB1 PRO A 15 -12.237 4.613 3.175 1.00 0.00 A ATOM 253 HD2 PRO A 15 -8.589 5.178 4.452 1.00 0.00 A ATOM 254 HD1 PRO A 15 -9.205 4.034 5.669 1.00 0.00 A ATOM 255 HG2 PRO A 15 -10.645 6.147 4.841 1.00 0.00 A ATOM 256 HG1 PRO A 15 -11.395 4.611 5.297 1.00 0.00 A ATOM 257 N PRO A 15 -9.446 3.416 3.667 1.00 0.00 A ATOM 258 O PRO A 15 -8.565 5.132 1.674 1.00 0.00 A ATOM 259 C LEU A 16 -9.107 5.788 -1.193 1.00 0.00 A ATOM 260 CA LEU A 16 -8.994 4.308 -0.925 1.00 0.00 A ATOM 261 CB LEU A 16 -9.374 3.497 -2.127 1.00 0.00 A ATOM 262 CD1 LEU A 16 -7.199 3.660 -3.323 1.00 0.00 A ATOM 263 CD2 LEU A 16 -9.290 3.023 -4.488 1.00 0.00 A ATOM 264 CG LEU A 16 -8.706 3.856 -3.416 1.00 0.00 A ATOM 265 HN LEU A 16 -10.539 3.311 0.121 1.00 0.00 A ATOM 266 HA LEU A 16 -7.964 4.117 -0.689 1.00 0.00 A ATOM 267 HB2 LEU A 16 -9.059 2.477 -1.955 1.00 0.00 A ATOM 268 HB1 LEU A 16 -10.443 3.554 -2.265 1.00 0.00 A ATOM 269 HD11 LEU A 16 -6.740 3.879 -4.275 1.00 0.00 A ATOM 270 HD12 LEU A 16 -6.979 2.645 -3.032 1.00 0.00 A ATOM 271 HD13 LEU A 16 -6.806 4.334 -2.576 1.00 0.00 A ATOM 272 HD21 LEU A 16 -9.100 1.985 -4.270 1.00 0.00 A ATOM 273 HD22 LEU A 16 -8.872 3.326 -5.435 1.00 0.00 A ATOM 274 HD23 LEU A 16 -10.351 3.214 -4.452 1.00 0.00 A ATOM 275 HG LEU A 16 -8.904 4.891 -3.649 1.00 0.00 A ATOM 276 N LEU A 16 -9.767 3.902 0.243 1.00 0.00 A ATOM 277 O LEU A 16 -8.166 6.431 -1.672 1.00 0.00 A ATOM 278 C LYS A 17 -9.594 8.584 -0.094 1.00 0.00 A ATOM 279 CA LYS A 17 -10.529 7.742 -0.961 1.00 0.00 A ATOM 280 CB LYS A 17 -11.989 8.028 -0.636 1.00 0.00 A ATOM 281 CD LYS A 17 -14.392 7.664 -1.227 1.00 0.00 A ATOM 282 CE LYS A 17 -15.349 7.081 -2.243 1.00 0.00 A ATOM 283 CG LYS A 17 -12.957 7.401 -1.621 1.00 0.00 A ATOM 284 HN LYS A 17 -10.937 5.725 -0.498 1.00 0.00 A ATOM 285 HA LYS A 17 -10.349 8.013 -1.991 1.00 0.00 A ATOM 286 HB2 LYS A 17 -12.207 7.644 0.350 1.00 0.00 A ATOM 287 HB1 LYS A 17 -12.146 9.097 -0.637 1.00 0.00 A ATOM 288 HD2 LYS A 17 -14.584 7.211 -0.266 1.00 0.00 A ATOM 289 HD1 LYS A 17 -14.557 8.729 -1.157 1.00 0.00 A ATOM 290 HE2 LYS A 17 -15.164 7.542 -3.203 1.00 0.00 A ATOM 291 HE1 LYS A 17 -15.180 6.016 -2.318 1.00 0.00 A ATOM 292 HG2 LYS A 17 -12.782 7.822 -2.600 1.00 0.00 A ATOM 293 HG1 LYS A 17 -12.788 6.336 -1.656 1.00 0.00 A ATOM 294 HZ1 LYS A 17 -17.392 6.954 -2.605 1.00 0.00 A ATOM 295 HZ2 LYS A 17 -16.946 8.332 -1.753 1.00 0.00 A ATOM 296 HZ3 LYS A 17 -16.986 6.832 -0.979 1.00 0.00 A ATOM 297 N LYS A 17 -10.242 6.325 -0.849 1.00 0.00 A ATOM 298 NZ LYS A 17 -16.755 7.317 -1.868 1.00 0.00 A ATOM 299 O LYS A 17 -9.619 9.802 -0.151 1.00 0.00 A ATOM 300 C ARG A 18 -6.444 8.326 1.308 1.00 0.00 A ATOM 301 CA ARG A 18 -7.912 8.636 1.652 1.00 0.00 A ATOM 302 CB ARG A 18 -8.233 8.235 3.109 1.00 0.00 A ATOM 303 CD ARG A 18 -7.889 10.522 4.122 1.00 0.00 A ATOM 304 CG ARG A 18 -7.519 9.045 4.194 1.00 0.00 A ATOM 305 CZ ARG A 18 -9.946 11.909 4.391 1.00 0.00 A ATOM 306 HN ARG A 18 -8.829 6.940 0.702 1.00 0.00 A ATOM 307 HA ARG A 18 -8.042 9.701 1.533 1.00 0.00 A ATOM 308 HB2 ARG A 18 -9.294 8.313 3.283 1.00 0.00 A ATOM 309 HB1 ARG A 18 -7.951 7.200 3.231 1.00 0.00 A ATOM 310 HD2 ARG A 18 -7.380 11.044 4.918 1.00 0.00 A ATOM 311 HD1 ARG A 18 -7.574 10.928 3.173 1.00 0.00 A ATOM 312 HE ARG A 18 -9.881 9.908 4.282 1.00 0.00 A ATOM 313 HG2 ARG A 18 -7.808 8.659 5.159 1.00 0.00 A ATOM 314 HG1 ARG A 18 -6.452 8.939 4.062 1.00 0.00 A ATOM 315 HH11 ARG A 18 -8.250 13.050 4.282 1.00 0.00 A ATOM 316 HH12 ARG A 18 -9.674 13.936 4.466 1.00 0.00 A ATOM 317 HH21 ARG A 18 -11.806 11.108 4.532 1.00 0.00 A ATOM 318 HH22 ARG A 18 -11.762 12.819 4.628 1.00 0.00 A ATOM 319 N ARG A 18 -8.808 7.929 0.743 1.00 0.00 A ATOM 320 NE ARG A 18 -9.332 10.727 4.271 1.00 0.00 A ATOM 321 NH1 ARG A 18 -9.247 13.032 4.379 1.00 0.00 A ATOM 322 NH2 ARG A 18 -11.263 11.953 4.524 1.00 0.00 A ATOM 323 O ARG A 18 -5.525 8.773 1.999 1.00 0.00 A ATOM 324 C ILE A 19 -4.449 8.012 -1.362 1.00 0.00 A ATOM 325 CA ILE A 19 -4.898 7.208 -0.157 1.00 0.00 A ATOM 326 CB ILE A 19 -4.862 5.698 -0.502 1.00 0.00 A ATOM 327 CD1 ILE A 19 -5.660 3.436 0.304 1.00 0.00 A ATOM 328 CG1 ILE A 19 -5.453 4.887 0.644 1.00 0.00 A ATOM 329 CG2 ILE A 19 -3.414 5.247 -0.740 1.00 0.00 A ATOM 330 HN ILE A 19 -6.975 7.408 -0.375 1.00 0.00 A ATOM 331 HA ILE A 19 -4.232 7.396 0.670 1.00 0.00 A ATOM 332 HB ILE A 19 -5.443 5.526 -1.396 1.00 0.00 A ATOM 333 HD11 ILE A 19 -6.371 3.321 -0.496 1.00 0.00 A ATOM 334 HD12 ILE A 19 -5.985 2.873 1.165 1.00 0.00 A ATOM 335 HD13 ILE A 19 -4.717 3.048 -0.050 1.00 0.00 A ATOM 336 HG12 ILE A 19 -4.751 4.932 1.467 1.00 0.00 A ATOM 337 HG11 ILE A 19 -6.399 5.313 0.946 1.00 0.00 A ATOM 338 HG21 ILE A 19 -2.822 5.450 0.142 1.00 0.00 A ATOM 339 HG22 ILE A 19 -2.989 5.770 -1.581 1.00 0.00 A ATOM 340 HG23 ILE A 19 -3.394 4.184 -0.929 1.00 0.00 A ATOM 341 N ILE A 19 -6.231 7.627 0.225 1.00 0.00 A ATOM 342 O ILE A 19 -5.215 8.197 -2.312 1.00 0.00 A ATOM 343 C LYS A 20 -2.006 8.379 -3.413 1.00 0.00 A ATOM 344 CA LYS A 20 -2.699 9.276 -2.396 1.00 0.00 A ATOM 345 CB LYS A 20 -1.689 10.320 -1.876 1.00 0.00 A ATOM 346 CD LYS A 20 -3.475 11.988 -1.381 1.00 0.00 A ATOM 347 CE LYS A 20 -3.196 12.807 -2.646 1.00 0.00 A ATOM 348 CG LYS A 20 -2.247 11.274 -0.863 1.00 0.00 A ATOM 349 HN LYS A 20 -2.688 8.352 -0.515 1.00 0.00 A ATOM 350 HA LYS A 20 -3.520 9.807 -2.857 1.00 0.00 A ATOM 351 HB2 LYS A 20 -0.844 9.829 -1.421 1.00 0.00 A ATOM 352 HB1 LYS A 20 -1.331 10.929 -2.686 1.00 0.00 A ATOM 353 HD2 LYS A 20 -4.234 11.227 -1.505 1.00 0.00 A ATOM 354 HD1 LYS A 20 -3.812 12.650 -0.597 1.00 0.00 A ATOM 355 HE2 LYS A 20 -2.840 12.156 -3.428 1.00 0.00 A ATOM 356 HE1 LYS A 20 -4.123 13.261 -2.961 1.00 0.00 A ATOM 357 HG2 LYS A 20 -2.514 10.707 0.016 1.00 0.00 A ATOM 358 HG1 LYS A 20 -1.490 12.002 -0.610 1.00 0.00 A ATOM 359 HZ1 LYS A 20 -2.497 14.508 -1.638 1.00 0.00 A ATOM 360 HZ2 LYS A 20 -2.080 14.466 -3.249 1.00 0.00 A ATOM 361 HZ3 LYS A 20 -1.253 13.498 -2.164 1.00 0.00 A ATOM 362 N LYS A 20 -3.236 8.507 -1.313 1.00 0.00 A ATOM 363 NZ LYS A 20 -2.193 13.874 -2.402 1.00 0.00 A ATOM 364 O LYS A 20 -2.262 8.485 -4.609 1.00 0.00 A ATOM 365 C SER A 21 0.344 5.530 -2.926 1.00 0.00 A ATOM 366 CA SER A 21 -0.304 6.620 -3.779 1.00 0.00 A ATOM 367 CB SER A 21 0.805 7.458 -4.471 1.00 0.00 A ATOM 368 HN SER A 21 -1.085 7.307 -1.959 1.00 0.00 A ATOM 369 HA SER A 21 -0.925 6.155 -4.529 1.00 0.00 A ATOM 370 HB2 SER A 21 1.388 7.962 -3.715 1.00 0.00 A ATOM 371 HB1 SER A 21 1.446 6.796 -5.033 1.00 0.00 A ATOM 372 HG SER A 21 -0.684 8.511 -5.146 1.00 0.00 A ATOM 373 N SER A 21 -1.156 7.470 -2.927 1.00 0.00 A ATOM 374 O SER A 21 0.178 5.531 -1.693 1.00 0.00 A ATOM 375 OG SER A 21 0.259 8.438 -5.351 1.00 0.00 A ATOM 376 C TYR A 22 3.150 3.332 -3.349 1.00 0.00 A ATOM 377 CA TYR A 22 1.730 3.533 -2.841 1.00 0.00 A ATOM 378 CB TYR A 22 0.969 2.196 -2.932 1.00 0.00 A ATOM 379 CD1 TYR A 22 -0.274 1.606 -5.028 1.00 0.00 A ATOM 380 CD2 TYR A 22 1.976 0.913 -4.904 1.00 0.00 A ATOM 381 CE1 TYR A 22 -0.374 1.035 -6.267 1.00 0.00 A ATOM 382 CE2 TYR A 22 1.881 0.340 -6.149 1.00 0.00 A ATOM 383 CG TYR A 22 0.883 1.565 -4.323 1.00 0.00 A ATOM 384 CZ TYR A 22 0.701 0.405 -6.825 1.00 0.00 A ATOM 385 HN TYR A 22 1.130 4.600 -4.544 1.00 0.00 A ATOM 386 HA TYR A 22 1.820 3.792 -1.795 1.00 0.00 A ATOM 387 HB2 TYR A 22 1.450 1.482 -2.285 1.00 0.00 A ATOM 388 HB1 TYR A 22 -0.040 2.353 -2.573 1.00 0.00 A ATOM 389 HD1 TYR A 22 -1.118 2.107 -4.586 1.00 0.00 A ATOM 390 HD2 TYR A 22 2.907 0.867 -4.358 1.00 0.00 A ATOM 391 HE1 TYR A 22 -1.313 1.079 -6.787 1.00 0.00 A ATOM 392 HE2 TYR A 22 2.731 -0.158 -6.590 1.00 0.00 A ATOM 393 HH TYR A 22 0.119 0.468 -8.630 1.00 0.00 A ATOM 394 N TYR A 22 1.046 4.591 -3.564 1.00 0.00 A ATOM 395 O TYR A 22 3.568 3.921 -4.349 1.00 0.00 A ATOM 396 OH TYR A 22 0.589 -0.164 -8.076 1.00 0.00 A ATOM 397 C THR A 23 5.237 0.552 -3.011 1.00 0.00 A ATOM 398 CA THR A 23 5.191 2.085 -3.021 1.00 0.00 A ATOM 399 CB THR A 23 6.204 2.620 -2.003 1.00 0.00 A ATOM 400 CG2 THR A 23 7.624 2.264 -2.418 1.00 0.00 A ATOM 401 HN THR A 23 3.486 2.141 -1.820 1.00 0.00 A ATOM 402 HA THR A 23 5.429 2.465 -4.004 1.00 0.00 A ATOM 403 HB THR A 23 5.993 2.177 -1.042 1.00 0.00 A ATOM 404 HG1 THR A 23 5.129 4.275 -1.967 1.00 0.00 A ATOM 405 HG21 THR A 23 7.682 1.187 -2.489 1.00 0.00 A ATOM 406 HG22 THR A 23 8.324 2.622 -1.678 1.00 0.00 A ATOM 407 HG23 THR A 23 7.842 2.697 -3.383 1.00 0.00 A ATOM 408 N THR A 23 3.872 2.494 -2.654 1.00 0.00 A ATOM 409 O THR A 23 4.661 -0.076 -2.116 1.00 0.00 A ATOM 410 OG1 THR A 23 6.071 4.048 -1.908 1.00 0.00 A ATOM 411 C ILE A 24 7.212 -1.979 -3.314 1.00 0.00 A ATOM 412 CA ILE A 24 5.977 -1.488 -4.052 1.00 0.00 A ATOM 413 CB ILE A 24 6.012 -2.020 -5.520 1.00 0.00 A ATOM 414 CD1 ILE A 24 4.701 -2.043 -7.727 1.00 0.00 A ATOM 415 CG1 ILE A 24 4.761 -1.568 -6.284 1.00 0.00 A ATOM 416 CG2 ILE A 24 6.125 -3.552 -5.540 1.00 0.00 A ATOM 417 HN ILE A 24 6.346 0.479 -4.683 1.00 0.00 A ATOM 418 HA ILE A 24 5.101 -1.889 -3.562 1.00 0.00 A ATOM 419 HB ILE A 24 6.887 -1.617 -6.006 1.00 0.00 A ATOM 420 HD11 ILE A 24 4.712 -3.122 -7.748 1.00 0.00 A ATOM 421 HD12 ILE A 24 5.557 -1.663 -8.266 1.00 0.00 A ATOM 422 HD13 ILE A 24 3.794 -1.682 -8.189 1.00 0.00 A ATOM 423 HG12 ILE A 24 3.882 -1.937 -5.778 1.00 0.00 A ATOM 424 HG11 ILE A 24 4.743 -0.488 -6.286 1.00 0.00 A ATOM 425 HG21 ILE A 24 5.276 -3.982 -5.030 1.00 0.00 A ATOM 426 HG22 ILE A 24 7.033 -3.852 -5.038 1.00 0.00 A ATOM 427 HG23 ILE A 24 6.146 -3.898 -6.564 1.00 0.00 A ATOM 428 N ILE A 24 5.892 -0.045 -3.989 1.00 0.00 A ATOM 429 O ILE A 24 8.345 -1.710 -3.726 1.00 0.00 A ATOM 430 C GLN A 25 8.261 -4.677 -2.010 1.00 0.00 A ATOM 431 CA GLN A 25 8.073 -3.281 -1.499 1.00 0.00 A ATOM 432 CB GLN A 25 7.802 -3.284 0.001 1.00 0.00 A ATOM 433 CD GLN A 25 8.389 -4.138 2.281 1.00 0.00 A ATOM 434 CG GLN A 25 8.672 -4.215 0.803 1.00 0.00 A ATOM 435 HN GLN A 25 6.080 -2.752 -1.875 1.00 0.00 A ATOM 436 HA GLN A 25 8.973 -2.718 -1.696 1.00 0.00 A ATOM 437 HB2 GLN A 25 7.975 -2.291 0.381 1.00 0.00 A ATOM 438 HB1 GLN A 25 6.774 -3.548 0.202 1.00 0.00 A ATOM 439 HE21 GLN A 25 8.704 -6.080 2.466 1.00 0.00 A ATOM 440 HE22 GLN A 25 8.314 -5.246 3.924 1.00 0.00 A ATOM 441 HG2 GLN A 25 8.498 -5.228 0.472 1.00 0.00 A ATOM 442 HG1 GLN A 25 9.707 -3.956 0.636 1.00 0.00 A ATOM 443 N GLN A 25 6.995 -2.654 -2.221 1.00 0.00 A ATOM 444 NE2 GLN A 25 8.476 -5.253 2.954 1.00 0.00 A ATOM 445 O GLN A 25 7.334 -5.483 -1.984 1.00 0.00 A ATOM 446 OE1 GLN A 25 8.040 -3.101 2.801 1.00 0.00 A ATOM 447 C SER A 26 10.208 -7.162 -1.896 1.00 0.00 A ATOM 448 CA SER A 26 9.722 -6.237 -3.006 1.00 0.00 A ATOM 449 CB SER A 26 10.771 -6.112 -4.115 1.00 0.00 A ATOM 450 HN SER A 26 10.148 -4.289 -2.490 1.00 0.00 A ATOM 451 HA SER A 26 8.819 -6.641 -3.437 1.00 0.00 A ATOM 452 HB2 SER A 26 11.035 -7.096 -4.469 1.00 0.00 A ATOM 453 HB1 SER A 26 10.367 -5.530 -4.931 1.00 0.00 A ATOM 454 HG SER A 26 12.475 -5.174 -4.390 1.00 0.00 A ATOM 455 N SER A 26 9.429 -4.956 -2.486 1.00 0.00 A ATOM 456 O SER A 26 10.945 -6.740 -0.994 1.00 0.00 A ATOM 457 OG SER A 26 11.949 -5.474 -3.637 1.00 0.00 A ATOM 458 C ASN A 27 11.671 -9.811 -1.382 1.00 0.00 A ATOM 459 CA ASN A 27 10.212 -9.445 -1.050 1.00 0.00 A ATOM 460 CB ASN A 27 9.270 -10.623 -1.287 1.00 0.00 A ATOM 461 CG ASN A 27 9.317 -11.715 -0.267 1.00 0.00 A ATOM 462 HN ASN A 27 9.171 -8.724 -2.656 1.00 0.00 A ATOM 463 HA ASN A 27 10.118 -9.097 -0.032 1.00 0.00 A ATOM 464 HB2 ASN A 27 8.258 -10.254 -1.317 1.00 0.00 A ATOM 465 HB1 ASN A 27 9.502 -11.047 -2.253 1.00 0.00 A ATOM 466 HD21 ASN A 27 7.383 -11.980 -0.508 1.00 0.00 A ATOM 467 HD22 ASN A 27 8.171 -12.995 0.634 1.00 0.00 A ATOM 468 N ASN A 27 9.800 -8.414 -1.969 1.00 0.00 A ATOM 469 ND2 ASN A 27 8.184 -12.283 -0.028 1.00 0.00 A ATOM 470 O ASN A 27 12.361 -10.509 -0.650 1.00 0.00 A ATOM 471 OD1 ASN A 27 10.337 -12.025 0.324 1.00 0.00 A ATOM 472 C GLU A 28 14.405 -8.587 -2.156 1.00 0.00 A ATOM 473 CA GLU A 28 13.436 -9.449 -2.989 1.00 0.00 A ATOM 474 CB GLU A 28 13.442 -8.979 -4.432 1.00 0.00 A ATOM 475 CD GLU A 28 14.699 -8.476 -6.497 1.00 0.00 A ATOM 476 CG GLU A 28 14.772 -9.023 -5.109 1.00 0.00 A ATOM 477 HN GLU A 28 11.466 -8.811 -3.057 1.00 0.00 A ATOM 478 HA GLU A 28 13.731 -10.487 -2.965 1.00 0.00 A ATOM 479 HB2 GLU A 28 12.763 -9.596 -5.000 1.00 0.00 A ATOM 480 HB1 GLU A 28 13.085 -7.961 -4.458 1.00 0.00 A ATOM 481 HG2 GLU A 28 15.459 -8.428 -4.527 1.00 0.00 A ATOM 482 HG1 GLU A 28 15.110 -10.047 -5.142 1.00 0.00 A ATOM 483 N GLU A 28 12.103 -9.308 -2.508 1.00 0.00 A ATOM 484 O GLU A 28 15.470 -9.051 -1.739 1.00 0.00 A ATOM 485 OE1 GLU A 28 14.492 -9.259 -7.450 1.00 0.00 A ATOM 486 OE2 GLU A 28 14.846 -7.240 -6.666 1.00 0.00 A ATOM 487 C ALA A 29 14.526 -6.307 0.272 1.00 0.00 A ATOM 488 CA ALA A 29 14.880 -6.399 -1.200 1.00 0.00 A ATOM 489 CB ALA A 29 14.814 -5.023 -1.846 1.00 0.00 A ATOM 490 HN ALA A 29 13.144 -7.029 -2.230 1.00 0.00 A ATOM 491 HA ALA A 29 15.896 -6.752 -1.276 1.00 0.00 A ATOM 492 HB1 ALA A 29 15.500 -4.352 -1.352 1.00 0.00 A ATOM 493 HB2 ALA A 29 13.810 -4.634 -1.763 1.00 0.00 A ATOM 494 HB3 ALA A 29 15.082 -5.108 -2.890 1.00 0.00 A ATOM 495 N ALA A 29 14.021 -7.336 -1.916 1.00 0.00 A ATOM 496 O ALA A 29 15.377 -5.998 1.105 1.00 0.00 A ATOM 497 C CYS A 30 12.428 -7.902 2.382 1.00 0.00 A ATOM 498 CA CYS A 30 12.832 -6.510 1.944 1.00 0.00 A ATOM 499 CB CYS A 30 11.659 -5.553 2.027 1.00 0.00 A ATOM 500 HN CYS A 30 12.649 -6.814 -0.107 1.00 0.00 A ATOM 501 HA CYS A 30 13.623 -6.149 2.585 1.00 0.00 A ATOM 502 HB2 CYS A 30 10.857 -5.939 1.414 1.00 0.00 A ATOM 503 HB1 CYS A 30 11.323 -5.496 3.051 1.00 0.00 A ATOM 504 N CYS A 30 13.299 -6.565 0.585 1.00 0.00 A ATOM 505 O CYS A 30 12.285 -8.779 1.544 1.00 0.00 A ATOM 506 SG CYS A 30 12.037 -3.847 1.451 1.00 0.00 A ATOM 507 C ASN A 31 10.601 -9.963 3.612 1.00 0.00 A ATOM 508 CA ASN A 31 11.888 -9.443 4.213 1.00 0.00 A ATOM 509 CB ASN A 31 11.759 -9.442 5.749 1.00 0.00 A ATOM 510 CG ASN A 31 13.066 -9.218 6.486 1.00 0.00 A ATOM 511 HN ASN A 31 12.401 -7.377 4.315 1.00 0.00 A ATOM 512 HA ASN A 31 12.682 -10.121 3.940 1.00 0.00 A ATOM 513 HB2 ASN A 31 11.078 -8.656 6.040 1.00 0.00 A ATOM 514 HB1 ASN A 31 11.346 -10.391 6.059 1.00 0.00 A ATOM 515 HD21 ASN A 31 12.441 -10.333 8.004 1.00 0.00 A ATOM 516 HD22 ASN A 31 14.017 -9.658 8.148 1.00 0.00 A ATOM 517 N ASN A 31 12.257 -8.114 3.681 1.00 0.00 A ATOM 518 ND2 ASN A 31 13.180 -9.792 7.655 1.00 0.00 A ATOM 519 O ASN A 31 10.486 -11.144 3.292 1.00 0.00 A ATOM 520 OD1 ASN A 31 13.971 -8.540 6.003 1.00 0.00 A ATOM 521 C ILE A 32 7.956 -8.551 1.839 1.00 0.00 A ATOM 522 CA ILE A 32 8.350 -9.489 2.939 1.00 0.00 A ATOM 523 CB ILE A 32 7.247 -9.422 4.039 1.00 0.00 A ATOM 524 CD1 ILE A 32 5.966 -7.800 5.551 1.00 0.00 A ATOM 525 CG1 ILE A 32 7.055 -7.975 4.519 1.00 0.00 A ATOM 526 CG2 ILE A 32 7.620 -10.304 5.206 1.00 0.00 A ATOM 527 HN ILE A 32 9.799 -8.160 3.691 1.00 0.00 A ATOM 528 HA ILE A 32 8.409 -10.502 2.571 1.00 0.00 A ATOM 529 HB ILE A 32 6.316 -9.776 3.624 1.00 0.00 A ATOM 530 HD11 ILE A 32 6.200 -8.396 6.422 1.00 0.00 A ATOM 531 HD12 ILE A 32 5.022 -8.120 5.136 1.00 0.00 A ATOM 532 HD13 ILE A 32 5.901 -6.760 5.835 1.00 0.00 A ATOM 533 HG12 ILE A 32 7.977 -7.625 4.956 1.00 0.00 A ATOM 534 HG11 ILE A 32 6.814 -7.354 3.669 1.00 0.00 A ATOM 535 HG21 ILE A 32 8.549 -9.923 5.602 1.00 0.00 A ATOM 536 HG22 ILE A 32 7.756 -11.318 4.861 1.00 0.00 A ATOM 537 HG23 ILE A 32 6.852 -10.255 5.964 1.00 0.00 A ATOM 538 N ILE A 32 9.638 -9.097 3.463 1.00 0.00 A ATOM 539 O ILE A 32 8.653 -7.564 1.579 1.00 0.00 A ATOM 540 C LYS A 33 5.162 -7.223 0.935 1.00 0.00 A ATOM 541 CA LYS A 33 6.310 -7.930 0.249 1.00 0.00 A ATOM 542 CB LYS A 33 5.812 -8.656 -1.011 1.00 0.00 A ATOM 543 CD LYS A 33 4.776 -8.465 -3.302 1.00 0.00 A ATOM 544 CE LYS A 33 4.168 -7.508 -4.317 1.00 0.00 A ATOM 545 CG LYS A 33 5.210 -7.724 -2.054 1.00 0.00 A ATOM 546 HN LYS A 33 6.415 -9.697 1.364 1.00 0.00 A ATOM 547 HA LYS A 33 7.077 -7.218 -0.017 1.00 0.00 A ATOM 548 HB2 LYS A 33 6.638 -9.176 -1.470 1.00 0.00 A ATOM 549 HB1 LYS A 33 5.057 -9.374 -0.726 1.00 0.00 A ATOM 550 HD2 LYS A 33 5.635 -8.949 -3.743 1.00 0.00 A ATOM 551 HD1 LYS A 33 4.040 -9.208 -3.034 1.00 0.00 A ATOM 552 HE2 LYS A 33 3.287 -7.058 -3.883 1.00 0.00 A ATOM 553 HE1 LYS A 33 4.887 -6.736 -4.546 1.00 0.00 A ATOM 554 HG2 LYS A 33 4.356 -7.217 -1.630 1.00 0.00 A ATOM 555 HG1 LYS A 33 5.956 -6.990 -2.322 1.00 0.00 A ATOM 556 HZ1 LYS A 33 3.124 -8.978 -5.367 1.00 0.00 A ATOM 557 HZ2 LYS A 33 4.613 -8.577 -6.057 1.00 0.00 A ATOM 558 HZ3 LYS A 33 3.307 -7.533 -6.205 1.00 0.00 A ATOM 559 N LYS A 33 6.867 -8.842 1.194 1.00 0.00 A ATOM 560 NZ LYS A 33 3.781 -8.195 -5.560 1.00 0.00 A ATOM 561 O LYS A 33 4.196 -7.871 1.344 1.00 0.00 A ATOM 562 C ALA A 34 4.124 -3.814 0.998 1.00 0.00 A ATOM 563 CA ALA A 34 4.249 -5.123 1.737 1.00 0.00 A ATOM 564 CB ALA A 34 4.576 -4.871 3.219 1.00 0.00 A ATOM 565 HN ALA A 34 6.090 -5.467 0.793 1.00 0.00 A ATOM 566 HA ALA A 34 3.319 -5.665 1.671 1.00 0.00 A ATOM 567 HB1 ALA A 34 4.675 -5.806 3.750 1.00 0.00 A ATOM 568 HB2 ALA A 34 3.780 -4.303 3.681 1.00 0.00 A ATOM 569 HB3 ALA A 34 5.498 -4.314 3.298 1.00 0.00 A ATOM 570 N ALA A 34 5.283 -5.928 1.105 1.00 0.00 A ATOM 571 O ALA A 34 5.050 -3.051 0.970 1.00 0.00 A ATOM 572 C ILE A 35 2.656 -1.178 0.625 1.00 0.00 A ATOM 573 CA ILE A 35 2.806 -2.330 -0.365 1.00 0.00 A ATOM 574 CB ILE A 35 1.564 -2.404 -1.296 1.00 0.00 A ATOM 575 CD1 ILE A 35 2.891 -3.468 -3.224 1.00 0.00 A ATOM 576 CG1 ILE A 35 1.708 -3.565 -2.284 1.00 0.00 A ATOM 577 CG2 ILE A 35 1.346 -1.089 -2.051 1.00 0.00 A ATOM 578 HN ILE A 35 2.269 -4.231 0.421 1.00 0.00 A ATOM 579 HA ILE A 35 3.692 -2.159 -0.958 1.00 0.00 A ATOM 580 HB ILE A 35 0.699 -2.588 -0.675 1.00 0.00 A ATOM 581 HD11 ILE A 35 2.842 -4.313 -3.896 1.00 0.00 A ATOM 582 HD12 ILE A 35 3.813 -3.494 -2.659 1.00 0.00 A ATOM 583 HD13 ILE A 35 2.837 -2.550 -3.791 1.00 0.00 A ATOM 584 HG12 ILE A 35 1.855 -4.468 -1.717 1.00 0.00 A ATOM 585 HG11 ILE A 35 0.810 -3.648 -2.877 1.00 0.00 A ATOM 586 HG21 ILE A 35 0.495 -1.150 -2.716 1.00 0.00 A ATOM 587 HG22 ILE A 35 2.217 -0.846 -2.641 1.00 0.00 A ATOM 588 HG23 ILE A 35 1.173 -0.291 -1.343 1.00 0.00 A ATOM 589 N ILE A 35 2.997 -3.577 0.374 1.00 0.00 A ATOM 590 O ILE A 35 1.858 -1.261 1.564 1.00 0.00 A ATOM 591 C ILE A 36 2.450 2.014 0.819 1.00 0.00 A ATOM 592 CA ILE A 36 3.381 0.971 1.352 1.00 0.00 A ATOM 593 CB ILE A 36 4.781 1.627 1.643 1.00 0.00 A ATOM 594 CD1 ILE A 36 6.433 -0.233 1.121 1.00 0.00 A ATOM 595 CG1 ILE A 36 5.814 0.627 2.170 1.00 0.00 A ATOM 596 CG2 ILE A 36 4.660 2.778 2.613 1.00 0.00 A ATOM 597 HN ILE A 36 3.998 -0.066 -0.359 1.00 0.00 A ATOM 598 HA ILE A 36 2.973 0.595 2.279 1.00 0.00 A ATOM 599 HB ILE A 36 5.141 2.037 0.712 1.00 0.00 A ATOM 600 HD11 ILE A 36 5.662 -0.803 0.623 1.00 0.00 A ATOM 601 HD12 ILE A 36 7.142 -0.894 1.597 1.00 0.00 A ATOM 602 HD13 ILE A 36 6.926 0.418 0.415 1.00 0.00 A ATOM 603 HG12 ILE A 36 6.618 1.157 2.653 1.00 0.00 A ATOM 604 HG11 ILE A 36 5.336 -0.025 2.889 1.00 0.00 A ATOM 605 HG21 ILE A 36 4.013 3.538 2.201 1.00 0.00 A ATOM 606 HG22 ILE A 36 5.655 3.169 2.764 1.00 0.00 A ATOM 607 HG23 ILE A 36 4.268 2.410 3.549 1.00 0.00 A ATOM 608 N ILE A 36 3.422 -0.124 0.433 1.00 0.00 A ATOM 609 O ILE A 36 2.719 2.639 -0.189 1.00 0.00 A ATOM 610 C PHE A 37 0.699 4.427 1.796 1.00 0.00 A ATOM 611 CA PHE A 37 0.370 3.114 1.167 1.00 0.00 A ATOM 612 CB PHE A 37 -0.968 2.619 1.700 1.00 0.00 A ATOM 613 CD1 PHE A 37 -0.939 0.495 0.336 1.00 0.00 A ATOM 614 CD2 PHE A 37 -2.967 1.615 0.681 1.00 0.00 A ATOM 615 CE1 PHE A 37 -1.601 -0.464 -0.416 1.00 0.00 A ATOM 616 CE2 PHE A 37 -3.630 0.671 -0.058 1.00 0.00 A ATOM 617 CG PHE A 37 -1.635 1.546 0.887 1.00 0.00 A ATOM 618 CZ PHE A 37 -2.948 -0.366 -0.608 1.00 0.00 A ATOM 619 HN PHE A 37 1.238 1.613 2.284 1.00 0.00 A ATOM 620 HA PHE A 37 0.284 3.233 0.096 1.00 0.00 A ATOM 621 HB2 PHE A 37 -0.800 2.195 2.678 1.00 0.00 A ATOM 622 HB1 PHE A 37 -1.645 3.458 1.784 1.00 0.00 A ATOM 623 HD1 PHE A 37 0.127 0.439 0.504 1.00 0.00 A ATOM 624 HD2 PHE A 37 -3.492 2.442 1.131 1.00 0.00 A ATOM 625 HE1 PHE A 37 -1.083 -1.297 -0.863 1.00 0.00 A ATOM 626 HE2 PHE A 37 -4.696 0.752 -0.208 1.00 0.00 A ATOM 627 HZ PHE A 37 -3.479 -1.102 -1.191 1.00 0.00 A ATOM 628 N PHE A 37 1.375 2.168 1.485 1.00 0.00 A ATOM 629 O PHE A 37 1.280 4.481 2.869 1.00 0.00 A ATOM 630 C THR A 38 -0.789 7.483 1.610 1.00 0.00 A ATOM 631 CA THR A 38 0.554 6.762 1.676 1.00 0.00 A ATOM 632 CB THR A 38 1.630 7.542 0.909 1.00 0.00 A ATOM 633 CG2 THR A 38 1.907 8.858 1.600 1.00 0.00 A ATOM 634 HN THR A 38 0.076 5.369 0.201 1.00 0.00 A ATOM 635 HA THR A 38 0.851 6.651 2.710 1.00 0.00 A ATOM 636 HB THR A 38 1.294 7.726 -0.100 1.00 0.00 A ATOM 637 HG1 THR A 38 2.622 5.934 1.333 1.00 0.00 A ATOM 638 HG21 THR A 38 1.000 9.443 1.585 1.00 0.00 A ATOM 639 HG22 THR A 38 2.709 9.390 1.112 1.00 0.00 A ATOM 640 HG23 THR A 38 2.164 8.659 2.631 1.00 0.00 A ATOM 641 N THR A 38 0.397 5.463 1.126 1.00 0.00 A ATOM 642 O THR A 38 -1.415 7.550 0.539 1.00 0.00 A ATOM 643 OG1 THR A 38 2.838 6.758 0.878 1.00 0.00 A ATOM 644 C THR A 39 -2.435 10.081 2.402 1.00 0.00 A ATOM 645 CA THR A 39 -2.525 8.640 2.786 1.00 0.00 A ATOM 646 CB THR A 39 -3.165 8.508 4.176 1.00 0.00 A ATOM 647 CG2 THR A 39 -3.636 7.087 4.435 1.00 0.00 A ATOM 648 HN THR A 39 -0.656 8.049 3.527 1.00 0.00 A ATOM 649 HA THR A 39 -3.158 8.135 2.073 1.00 0.00 A ATOM 650 HB THR A 39 -4.017 9.172 4.202 1.00 0.00 A ATOM 651 HG1 THR A 39 -2.618 8.658 6.037 1.00 0.00 A ATOM 652 HG21 THR A 39 -4.385 6.818 3.703 1.00 0.00 A ATOM 653 HG22 THR A 39 -4.053 7.009 5.427 1.00 0.00 A ATOM 654 HG23 THR A 39 -2.797 6.416 4.344 1.00 0.00 A ATOM 655 N THR A 39 -1.231 8.020 2.728 1.00 0.00 A ATOM 656 O THR A 39 -1.356 10.575 2.099 1.00 0.00 A ATOM 657 OG1 THR A 39 -2.241 8.939 5.192 1.00 0.00 A ATOM 658 C LYS A 40 -2.866 12.973 3.188 1.00 0.00 A ATOM 659 CA LYS A 40 -3.571 12.187 2.084 1.00 0.00 A ATOM 660 CB LYS A 40 -4.983 12.705 1.872 1.00 0.00 A ATOM 661 CD LYS A 40 -6.967 12.665 0.322 1.00 0.00 A ATOM 662 CE LYS A 40 -7.653 11.876 -0.767 1.00 0.00 A ATOM 663 CG LYS A 40 -5.804 11.885 0.881 1.00 0.00 A ATOM 664 HN LYS A 40 -4.409 10.286 2.507 1.00 0.00 A ATOM 665 HA LYS A 40 -2.995 12.305 1.173 1.00 0.00 A ATOM 666 HB2 LYS A 40 -5.452 12.647 2.842 1.00 0.00 A ATOM 667 HB1 LYS A 40 -4.948 13.734 1.547 1.00 0.00 A ATOM 668 HD2 LYS A 40 -7.675 12.907 1.102 1.00 0.00 A ATOM 669 HD1 LYS A 40 -6.558 13.563 -0.119 1.00 0.00 A ATOM 670 HE2 LYS A 40 -6.940 11.688 -1.554 1.00 0.00 A ATOM 671 HE1 LYS A 40 -7.980 10.931 -0.358 1.00 0.00 A ATOM 672 HG2 LYS A 40 -5.219 11.440 0.094 1.00 0.00 A ATOM 673 HG1 LYS A 40 -6.214 11.061 1.447 1.00 0.00 A ATOM 674 HZ1 LYS A 40 -9.538 12.776 -0.616 1.00 0.00 A ATOM 675 HZ2 LYS A 40 -9.240 12.005 -2.087 1.00 0.00 A ATOM 676 HZ3 LYS A 40 -8.523 13.485 -1.767 1.00 0.00 A ATOM 677 N LYS A 40 -3.563 10.766 2.382 1.00 0.00 A ATOM 678 NZ LYS A 40 -8.813 12.585 -1.335 1.00 0.00 A ATOM 679 O LYS A 40 -2.396 14.083 2.966 1.00 0.00 A ATOM 680 C LYS A 41 -0.528 12.722 5.212 1.00 0.00 A ATOM 681 CA LYS A 41 -2.006 12.967 5.463 1.00 0.00 A ATOM 682 CB LYS A 41 -2.392 12.411 6.854 1.00 0.00 A ATOM 683 CD LYS A 41 -4.933 12.200 6.644 1.00 0.00 A ATOM 684 CE LYS A 41 -6.275 12.619 7.255 1.00 0.00 A ATOM 685 CG LYS A 41 -3.768 12.816 7.402 1.00 0.00 A ATOM 686 HN LYS A 41 -3.240 11.525 4.518 1.00 0.00 A ATOM 687 HA LYS A 41 -2.184 14.032 5.437 1.00 0.00 A ATOM 688 HB2 LYS A 41 -2.381 11.334 6.788 1.00 0.00 A ATOM 689 HB1 LYS A 41 -1.633 12.708 7.562 1.00 0.00 A ATOM 690 HD2 LYS A 41 -4.891 12.521 5.615 1.00 0.00 A ATOM 691 HD1 LYS A 41 -4.850 11.124 6.687 1.00 0.00 A ATOM 692 HE2 LYS A 41 -6.355 13.695 7.208 1.00 0.00 A ATOM 693 HE1 LYS A 41 -7.073 12.178 6.678 1.00 0.00 A ATOM 694 HG2 LYS A 41 -3.831 12.511 8.433 1.00 0.00 A ATOM 695 HG1 LYS A 41 -3.846 13.893 7.355 1.00 0.00 A ATOM 696 HZ1 LYS A 41 -5.688 12.651 9.272 1.00 0.00 A ATOM 697 HZ2 LYS A 41 -6.306 11.177 8.784 1.00 0.00 A ATOM 698 HZ3 LYS A 41 -7.345 12.474 9.041 1.00 0.00 A ATOM 699 N LYS A 41 -2.777 12.376 4.376 1.00 0.00 A ATOM 700 NZ LYS A 41 -6.411 12.202 8.674 1.00 0.00 A ATOM 701 O LYS A 41 0.342 13.259 5.910 1.00 0.00 A ATOM 702 C GLY A 42 1.754 10.591 4.693 1.00 0.00 A ATOM 703 CA GLY A 42 1.076 11.593 3.811 1.00 0.00 A ATOM 704 HN GLY A 42 -1.011 11.480 3.733 1.00 0.00 A ATOM 705 HA2 GLY A 42 1.020 11.193 2.808 1.00 0.00 A ATOM 706 HA1 GLY A 42 1.629 12.508 3.777 1.00 0.00 A ATOM 707 N GLY A 42 -0.262 11.888 4.220 1.00 0.00 A ATOM 708 O GLY A 42 2.976 10.446 4.652 1.00 0.00 A ATOM 709 C ARG A 43 1.794 7.668 5.629 1.00 0.00 A ATOM 710 CA ARG A 43 1.461 8.942 6.410 1.00 0.00 A ATOM 711 CB ARG A 43 0.364 8.661 7.418 1.00 0.00 A ATOM 712 CD ARG A 43 -0.377 7.439 9.470 1.00 0.00 A ATOM 713 CG ARG A 43 0.750 7.681 8.484 1.00 0.00 A ATOM 714 CZ ARG A 43 -0.815 5.954 11.427 1.00 0.00 A ATOM 715 HN ARG A 43 0.014 10.095 5.530 1.00 0.00 A ATOM 716 HA ARG A 43 2.331 9.310 6.932 1.00 0.00 A ATOM 717 HB2 ARG A 43 0.059 9.593 7.869 1.00 0.00 A ATOM 718 HB1 ARG A 43 -0.460 8.255 6.849 1.00 0.00 A ATOM 719 HD2 ARG A 43 -0.644 8.376 9.933 1.00 0.00 A ATOM 720 HD1 ARG A 43 -1.229 7.042 8.939 1.00 0.00 A ATOM 721 HE ARG A 43 0.973 6.248 10.503 1.00 0.00 A ATOM 722 HG2 ARG A 43 1.004 6.764 7.976 1.00 0.00 A ATOM 723 HG1 ARG A 43 1.614 8.085 8.988 1.00 0.00 A ATOM 724 HH11 ARG A 43 -2.493 6.963 10.810 1.00 0.00 A ATOM 725 HH12 ARG A 43 -2.761 5.900 12.105 1.00 0.00 A ATOM 726 HH21 ARG A 43 0.616 4.805 12.334 1.00 0.00 A ATOM 727 HH22 ARG A 43 -0.931 4.659 13.013 1.00 0.00 A ATOM 728 N ARG A 43 0.978 9.932 5.512 1.00 0.00 A ATOM 729 NE ARG A 43 0.015 6.488 10.517 1.00 0.00 A ATOM 730 NH1 ARG A 43 -2.107 6.300 11.454 1.00 0.00 A ATOM 731 NH2 ARG A 43 -0.348 5.085 12.317 1.00 0.00 A ATOM 732 O ARG A 43 1.175 7.399 4.602 1.00 0.00 A ATOM 733 C LYS A 44 2.428 4.501 6.171 1.00 0.00 A ATOM 734 CA LYS A 44 3.137 5.658 5.477 1.00 0.00 A ATOM 735 CB LYS A 44 4.657 5.461 5.523 1.00 0.00 A ATOM 736 CD LYS A 44 5.088 6.561 3.298 1.00 0.00 A ATOM 737 CE LYS A 44 5.905 7.587 2.522 1.00 0.00 A ATOM 738 CG LYS A 44 5.456 6.527 4.776 1.00 0.00 A ATOM 739 HN LYS A 44 3.239 7.200 6.909 1.00 0.00 A ATOM 740 HA LYS A 44 2.813 5.688 4.446 1.00 0.00 A ATOM 741 HB2 LYS A 44 4.966 5.474 6.558 1.00 0.00 A ATOM 742 HB1 LYS A 44 4.898 4.497 5.102 1.00 0.00 A ATOM 743 HD2 LYS A 44 5.265 5.585 2.869 1.00 0.00 A ATOM 744 HD1 LYS A 44 4.040 6.806 3.206 1.00 0.00 A ATOM 745 HE2 LYS A 44 5.569 7.581 1.498 1.00 0.00 A ATOM 746 HE1 LYS A 44 5.732 8.562 2.951 1.00 0.00 A ATOM 747 HG2 LYS A 44 5.246 7.492 5.212 1.00 0.00 A ATOM 748 HG1 LYS A 44 6.509 6.311 4.873 1.00 0.00 A ATOM 749 HZ1 LYS A 44 7.525 6.317 2.214 1.00 0.00 A ATOM 750 HZ2 LYS A 44 7.756 7.382 3.512 1.00 0.00 A ATOM 751 HZ3 LYS A 44 7.875 7.927 1.929 1.00 0.00 A ATOM 752 N LYS A 44 2.762 6.913 6.105 1.00 0.00 A ATOM 753 NZ LYS A 44 7.355 7.285 2.560 1.00 0.00 A ATOM 754 O LYS A 44 2.478 4.379 7.398 1.00 0.00 A ATOM 755 C ILE A 45 1.492 1.296 5.190 1.00 0.00 A ATOM 756 CA ILE A 45 1.004 2.549 5.907 1.00 0.00 A ATOM 757 CB ILE A 45 -0.562 2.655 5.667 1.00 0.00 A ATOM 758 CD1 ILE A 45 -0.913 5.200 5.483 1.00 0.00 A ATOM 759 CG1 ILE A 45 -1.202 3.941 6.244 1.00 0.00 A ATOM 760 CG2 ILE A 45 -1.280 1.439 6.232 1.00 0.00 A ATOM 761 HN ILE A 45 1.714 3.862 4.427 1.00 0.00 A ATOM 762 HA ILE A 45 1.194 2.460 6.966 1.00 0.00 A ATOM 763 HB ILE A 45 -0.709 2.633 4.596 1.00 0.00 A ATOM 764 HD11 ILE A 45 -1.441 6.012 5.961 1.00 0.00 A ATOM 765 HD12 ILE A 45 -1.257 5.083 4.467 1.00 0.00 A ATOM 766 HD13 ILE A 45 0.148 5.401 5.493 1.00 0.00 A ATOM 767 HG12 ILE A 45 -2.277 3.848 6.250 1.00 0.00 A ATOM 768 HG11 ILE A 45 -0.838 4.090 7.248 1.00 0.00 A ATOM 769 HG21 ILE A 45 -1.098 1.376 7.294 1.00 0.00 A ATOM 770 HG22 ILE A 45 -0.911 0.543 5.754 1.00 0.00 A ATOM 771 HG23 ILE A 45 -2.343 1.532 6.055 1.00 0.00 A ATOM 772 N ILE A 45 1.740 3.693 5.397 1.00 0.00 A ATOM 773 O ILE A 45 1.576 1.276 3.979 1.00 0.00 A ATOM 774 C CYS A 46 1.022 -1.846 5.123 1.00 0.00 A ATOM 775 CA CYS A 46 2.241 -0.967 5.321 1.00 0.00 A ATOM 776 CB CYS A 46 3.246 -1.646 6.261 1.00 0.00 A ATOM 777 HN CYS A 46 1.700 0.329 6.894 1.00 0.00 A ATOM 778 HA CYS A 46 2.696 -0.778 4.365 1.00 0.00 A ATOM 779 HB2 CYS A 46 2.720 -1.911 7.167 1.00 0.00 A ATOM 780 HB1 CYS A 46 3.641 -2.549 5.817 1.00 0.00 A ATOM 781 N CYS A 46 1.794 0.275 5.920 1.00 0.00 A ATOM 782 O CYS A 46 0.382 -2.195 6.075 1.00 0.00 A ATOM 783 SG CYS A 46 4.656 -0.573 6.744 1.00 0.00 A ATOM 784 C ALA A 47 -0.173 -4.295 3.054 1.00 0.00 A ATOM 785 CA ALA A 47 -0.514 -2.969 3.677 1.00 0.00 A ATOM 786 CB ALA A 47 -1.506 -2.206 2.813 1.00 0.00 A ATOM 787 HN ALA A 47 1.215 -1.892 3.126 1.00 0.00 A ATOM 788 HA ALA A 47 -0.975 -3.151 4.635 1.00 0.00 A ATOM 789 HB1 ALA A 47 -1.075 -2.030 1.838 1.00 0.00 A ATOM 790 HB2 ALA A 47 -1.735 -1.258 3.279 1.00 0.00 A ATOM 791 HB3 ALA A 47 -2.411 -2.784 2.707 1.00 0.00 A ATOM 792 N ALA A 47 0.680 -2.174 3.907 1.00 0.00 A ATOM 793 O ALA A 47 0.831 -4.417 2.350 1.00 0.00 A ATOM 794 C ASN A 48 -1.225 -6.702 1.323 1.00 0.00 A ATOM 795 CA ASN A 48 -0.805 -6.628 2.795 1.00 0.00 A ATOM 796 CB ASN A 48 -1.531 -7.680 3.682 1.00 0.00 A ATOM 797 CG ASN A 48 -1.596 -9.089 3.106 1.00 0.00 A ATOM 798 HN ASN A 48 -1.754 -5.167 3.945 1.00 0.00 A ATOM 799 HA ASN A 48 0.252 -6.839 2.823 1.00 0.00 A ATOM 800 HB2 ASN A 48 -0.972 -7.751 4.603 1.00 0.00 A ATOM 801 HB1 ASN A 48 -2.524 -7.342 3.931 1.00 0.00 A ATOM 802 HD21 ASN A 48 0.214 -8.943 2.323 1.00 0.00 A ATOM 803 HD22 ASN A 48 -0.677 -10.410 2.044 1.00 0.00 A ATOM 804 N ASN A 48 -0.988 -5.299 3.341 1.00 0.00 A ATOM 805 ND2 ASN A 48 -0.574 -9.514 2.431 1.00 0.00 A ATOM 806 O ASN A 48 -2.383 -6.590 0.997 1.00 0.00 A ATOM 807 OD1 ASN A 48 -2.563 -9.814 3.330 1.00 0.00 A ATOM 808 C PRO A 49 -1.438 -8.129 -1.383 1.00 0.00 A ATOM 809 CA PRO A 49 -0.467 -7.013 -1.034 1.00 0.00 A ATOM 810 CB PRO A 49 0.908 -7.328 -1.618 1.00 0.00 A ATOM 811 CD PRO A 49 1.183 -6.971 0.739 1.00 0.00 A ATOM 812 CG PRO A 49 1.888 -6.957 -0.577 1.00 0.00 A ATOM 813 HA PRO A 49 -0.835 -6.088 -1.452 1.00 0.00 A ATOM 814 HB2 PRO A 49 0.972 -8.382 -1.835 1.00 0.00 A ATOM 815 HB1 PRO A 49 1.059 -6.759 -2.524 1.00 0.00 A ATOM 816 HD2 PRO A 49 1.400 -7.874 1.282 1.00 0.00 A ATOM 817 HD1 PRO A 49 1.476 -6.112 1.322 1.00 0.00 A ATOM 818 HG2 PRO A 49 2.668 -7.705 -0.558 1.00 0.00 A ATOM 819 HG1 PRO A 49 2.329 -5.992 -0.762 1.00 0.00 A ATOM 820 N PRO A 49 -0.237 -6.893 0.413 1.00 0.00 A ATOM 821 O PRO A 49 -1.983 -8.156 -2.460 1.00 0.00 A ATOM 822 C ASN A 50 -3.959 -9.786 -0.435 1.00 0.00 A ATOM 823 CA ASN A 50 -2.503 -10.187 -0.685 1.00 0.00 A ATOM 824 CB ASN A 50 -2.160 -11.369 0.235 1.00 0.00 A ATOM 825 CG ASN A 50 -0.748 -11.929 0.068 1.00 0.00 A ATOM 826 HN ASN A 50 -1.110 -8.988 0.368 1.00 0.00 A ATOM 827 HA ASN A 50 -2.360 -10.500 -1.703 1.00 0.00 A ATOM 828 HB2 ASN A 50 -2.300 -11.079 1.267 1.00 0.00 A ATOM 829 HB1 ASN A 50 -2.871 -12.140 -0.020 1.00 0.00 A ATOM 830 HD21 ASN A 50 -0.732 -11.551 -1.885 1.00 0.00 A ATOM 831 HD22 ASN A 50 0.685 -12.272 -1.227 1.00 0.00 A ATOM 832 N ASN A 50 -1.604 -9.070 -0.472 1.00 0.00 A ATOM 833 ND2 ASN A 50 -0.222 -11.912 -1.130 1.00 0.00 A ATOM 834 O ASN A 50 -4.872 -10.522 -0.784 1.00 0.00 A ATOM 835 OD1 ASN A 50 -0.147 -12.393 1.034 1.00 0.00 A ATOM 836 C GLU A 51 -6.284 -7.691 -0.665 1.00 0.00 A ATOM 837 CA GLU A 51 -5.511 -8.183 0.534 1.00 0.00 A ATOM 838 CB GLU A 51 -5.499 -7.131 1.627 1.00 0.00 A ATOM 839 CD GLU A 51 -4.905 -6.587 4.008 1.00 0.00 A ATOM 840 CG GLU A 51 -4.743 -7.548 2.858 1.00 0.00 A ATOM 841 HN GLU A 51 -3.426 -8.017 0.369 1.00 0.00 A ATOM 842 HA GLU A 51 -6.026 -9.057 0.906 1.00 0.00 A ATOM 843 HB2 GLU A 51 -5.053 -6.227 1.240 1.00 0.00 A ATOM 844 HB1 GLU A 51 -6.519 -6.918 1.912 1.00 0.00 A ATOM 845 HG2 GLU A 51 -4.862 -8.584 3.139 1.00 0.00 A ATOM 846 HG1 GLU A 51 -3.722 -7.440 2.523 1.00 0.00 A ATOM 847 N GLU A 51 -4.171 -8.626 0.168 1.00 0.00 A ATOM 848 O GLU A 51 -5.763 -6.935 -1.492 1.00 0.00 A ATOM 849 OE1 GLU A 51 -6.020 -6.477 4.540 1.00 0.00 A ATOM 850 OE2 GLU A 51 -3.917 -5.946 4.417 1.00 0.00 A ATOM 851 C LYS A 52 -8.614 -6.296 -2.013 1.00 0.00 A ATOM 852 CA LYS A 52 -8.397 -7.820 -1.870 1.00 0.00 A ATOM 853 CB LYS A 52 -9.726 -8.563 -1.696 1.00 0.00 A ATOM 854 CD LYS A 52 -11.954 -9.222 -2.584 1.00 0.00 A ATOM 855 CE LYS A 52 -12.938 -9.094 -3.723 1.00 0.00 A ATOM 856 CG LYS A 52 -10.715 -8.382 -2.826 1.00 0.00 A ATOM 857 HN LYS A 52 -7.851 -8.727 -0.051 1.00 0.00 A ATOM 858 HA LYS A 52 -7.923 -8.178 -2.770 1.00 0.00 A ATOM 859 HB2 LYS A 52 -9.522 -9.620 -1.606 1.00 0.00 A ATOM 860 HB1 LYS A 52 -10.191 -8.230 -0.782 1.00 0.00 A ATOM 861 HD2 LYS A 52 -11.662 -10.257 -2.488 1.00 0.00 A ATOM 862 HD1 LYS A 52 -12.426 -8.895 -1.670 1.00 0.00 A ATOM 863 HE2 LYS A 52 -13.266 -8.067 -3.782 1.00 0.00 A ATOM 864 HE1 LYS A 52 -12.437 -9.369 -4.639 1.00 0.00 A ATOM 865 HG2 LYS A 52 -10.995 -7.342 -2.889 1.00 0.00 A ATOM 866 HG1 LYS A 52 -10.254 -8.693 -3.750 1.00 0.00 A ATOM 867 HZ1 LYS A 52 -14.630 -9.735 -2.660 1.00 0.00 A ATOM 868 HZ2 LYS A 52 -13.801 -10.956 -3.496 1.00 0.00 A ATOM 869 HZ3 LYS A 52 -14.755 -9.892 -4.348 1.00 0.00 A ATOM 870 N LYS A 52 -7.513 -8.144 -0.765 1.00 0.00 A ATOM 871 NZ LYS A 52 -14.115 -9.965 -3.534 1.00 0.00 A ATOM 872 O LYS A 52 -8.711 -5.780 -3.137 1.00 0.00 A ATOM 873 C TRP A 53 -7.594 -3.456 -1.519 1.00 0.00 A ATOM 874 CA TRP A 53 -8.840 -4.125 -0.936 1.00 0.00 A ATOM 875 CB TRP A 53 -9.202 -3.523 0.453 1.00 0.00 A ATOM 876 CD1 TRP A 53 -7.746 -4.575 2.310 1.00 0.00 A ATOM 877 CD2 TRP A 53 -7.229 -2.457 1.842 1.00 0.00 A ATOM 878 CE2 TRP A 53 -6.379 -2.915 2.864 1.00 0.00 A ATOM 879 CE3 TRP A 53 -7.084 -1.148 1.384 1.00 0.00 A ATOM 880 CG TRP A 53 -8.101 -3.544 1.496 1.00 0.00 A ATOM 881 CH2 TRP A 53 -5.277 -0.840 2.967 1.00 0.00 A ATOM 882 CZ2 TRP A 53 -5.397 -2.114 3.435 1.00 0.00 A ATOM 883 CZ3 TRP A 53 -6.112 -0.356 1.949 1.00 0.00 A ATOM 884 HN TRP A 53 -8.576 -6.038 -0.026 1.00 0.00 A ATOM 885 HA TRP A 53 -9.658 -3.955 -1.622 1.00 0.00 A ATOM 886 HB2 TRP A 53 -9.486 -2.490 0.320 1.00 0.00 A ATOM 887 HB1 TRP A 53 -10.051 -4.060 0.851 1.00 0.00 A ATOM 888 HD1 TRP A 53 -8.187 -5.557 2.328 1.00 0.00 A ATOM 889 HE1 TRP A 53 -6.312 -4.808 3.795 1.00 0.00 A ATOM 890 HE3 TRP A 53 -7.717 -0.755 0.602 1.00 0.00 A ATOM 891 HH2 TRP A 53 -4.528 -0.181 3.382 1.00 0.00 A ATOM 892 HZ2 TRP A 53 -4.747 -2.472 4.219 1.00 0.00 A ATOM 893 HZ3 TRP A 53 -5.984 0.660 1.605 1.00 0.00 A ATOM 894 N TRP A 53 -8.654 -5.576 -0.887 1.00 0.00 A ATOM 895 NE1 TRP A 53 -6.722 -4.203 3.127 1.00 0.00 A ATOM 896 O TRP A 53 -7.679 -2.437 -2.213 1.00 0.00 A ATOM 897 C VAL A 54 -5.078 -3.756 -3.256 1.00 0.00 A ATOM 898 CA VAL A 54 -5.171 -3.587 -1.748 1.00 0.00 A ATOM 899 CB VAL A 54 -3.982 -4.291 -1.022 1.00 0.00 A ATOM 900 CG1 VAL A 54 -2.633 -3.870 -1.593 1.00 0.00 A ATOM 901 CG2 VAL A 54 -4.029 -3.967 0.451 1.00 0.00 A ATOM 902 HN VAL A 54 -6.464 -4.902 -0.746 1.00 0.00 A ATOM 903 HA VAL A 54 -5.136 -2.531 -1.526 1.00 0.00 A ATOM 904 HB VAL A 54 -4.087 -5.361 -1.132 1.00 0.00 A ATOM 905 HG11 VAL A 54 -2.516 -2.801 -1.505 1.00 0.00 A ATOM 906 HG12 VAL A 54 -2.566 -4.156 -2.631 1.00 0.00 A ATOM 907 HG13 VAL A 54 -1.848 -4.355 -1.032 1.00 0.00 A ATOM 908 HG21 VAL A 54 -3.904 -2.902 0.583 1.00 0.00 A ATOM 909 HG22 VAL A 54 -3.246 -4.496 0.975 1.00 0.00 A ATOM 910 HG23 VAL A 54 -4.993 -4.255 0.846 1.00 0.00 A ATOM 911 N VAL A 54 -6.446 -4.073 -1.269 1.00 0.00 A ATOM 912 O VAL A 54 -4.497 -2.929 -3.933 1.00 0.00 A ATOM 913 C GLN A 55 -6.417 -3.877 -5.904 1.00 0.00 A ATOM 914 CA GLN A 55 -5.719 -5.054 -5.228 1.00 0.00 A ATOM 915 CB GLN A 55 -6.517 -6.324 -5.564 1.00 0.00 A ATOM 916 CD GLN A 55 -4.675 -7.964 -4.987 1.00 0.00 A ATOM 917 CG GLN A 55 -6.114 -7.577 -4.806 1.00 0.00 A ATOM 918 HN GLN A 55 -6.113 -5.458 -3.168 1.00 0.00 A ATOM 919 HA GLN A 55 -4.710 -5.140 -5.605 1.00 0.00 A ATOM 920 HB2 GLN A 55 -7.559 -6.136 -5.353 1.00 0.00 A ATOM 921 HB1 GLN A 55 -6.413 -6.519 -6.621 1.00 0.00 A ATOM 922 HE21 GLN A 55 -4.685 -8.820 -3.208 1.00 0.00 A ATOM 923 HE22 GLN A 55 -3.190 -8.865 -4.035 1.00 0.00 A ATOM 924 HG2 GLN A 55 -6.267 -7.393 -3.754 1.00 0.00 A ATOM 925 HG1 GLN A 55 -6.742 -8.397 -5.120 1.00 0.00 A ATOM 926 N GLN A 55 -5.687 -4.816 -3.777 1.00 0.00 A ATOM 927 NE2 GLN A 55 -4.137 -8.615 -3.995 1.00 0.00 A ATOM 928 O GLN A 55 -5.916 -3.308 -6.878 1.00 0.00 A ATOM 929 OE1 GLN A 55 -4.055 -7.696 -6.024 1.00 0.00 A ATOM 930 C LYS A 56 -7.612 -1.110 -5.752 1.00 0.00 A ATOM 931 CA LYS A 56 -8.374 -2.413 -5.872 1.00 0.00 A ATOM 932 CB LYS A 56 -9.681 -2.297 -5.100 1.00 0.00 A ATOM 933 CD LYS A 56 -11.812 -3.309 -4.333 1.00 0.00 A ATOM 934 CE LYS A 56 -12.731 -4.514 -4.354 1.00 0.00 A ATOM 935 CG LYS A 56 -10.566 -3.523 -5.162 1.00 0.00 A ATOM 936 HN LYS A 56 -7.881 -4.009 -4.564 1.00 0.00 A ATOM 937 HA LYS A 56 -8.597 -2.607 -6.910 1.00 0.00 A ATOM 938 HB2 LYS A 56 -9.453 -2.103 -4.063 1.00 0.00 A ATOM 939 HB1 LYS A 56 -10.236 -1.458 -5.494 1.00 0.00 A ATOM 940 HD2 LYS A 56 -11.522 -3.109 -3.313 1.00 0.00 A ATOM 941 HD1 LYS A 56 -12.336 -2.454 -4.734 1.00 0.00 A ATOM 942 HE2 LYS A 56 -12.195 -5.370 -3.974 1.00 0.00 A ATOM 943 HE1 LYS A 56 -13.563 -4.302 -3.704 1.00 0.00 A ATOM 944 HG2 LYS A 56 -10.847 -3.705 -6.189 1.00 0.00 A ATOM 945 HG1 LYS A 56 -10.024 -4.374 -4.775 1.00 0.00 A ATOM 946 HZ1 LYS A 56 -12.459 -5.093 -6.346 1.00 0.00 A ATOM 947 HZ2 LYS A 56 -13.730 -4.008 -6.120 1.00 0.00 A ATOM 948 HZ3 LYS A 56 -13.908 -5.615 -5.662 1.00 0.00 A ATOM 949 N LYS A 56 -7.574 -3.514 -5.353 1.00 0.00 A ATOM 950 NZ LYS A 56 -13.236 -4.825 -5.709 1.00 0.00 A ATOM 951 O LYS A 56 -7.553 -0.313 -6.705 1.00 0.00 A ATOM 952 C ALA A 57 -5.096 0.406 -5.261 1.00 0.00 A ATOM 953 CA ALA A 57 -6.256 0.286 -4.301 1.00 0.00 A ATOM 954 CB ALA A 57 -5.769 0.297 -2.858 1.00 0.00 A ATOM 955 HN ALA A 57 -7.139 -1.572 -3.867 1.00 0.00 A ATOM 956 HA ALA A 57 -6.895 1.144 -4.452 1.00 0.00 A ATOM 957 HB1 ALA A 57 -5.229 1.213 -2.674 1.00 0.00 A ATOM 958 HB2 ALA A 57 -5.102 -0.534 -2.672 1.00 0.00 A ATOM 959 HB3 ALA A 57 -6.622 0.255 -2.193 1.00 0.00 A ATOM 960 N ALA A 57 -7.029 -0.900 -4.577 1.00 0.00 A ATOM 961 O ALA A 57 -4.929 1.441 -5.902 1.00 0.00 A ATOM 962 C MET A 58 -3.516 -0.357 -7.688 1.00 0.00 A ATOM 963 CA MET A 58 -3.185 -0.678 -6.262 1.00 0.00 A ATOM 964 CB MET A 58 -2.339 -1.958 -6.170 1.00 0.00 A ATOM 965 CE MET A 58 -1.264 -4.858 -5.247 1.00 0.00 A ATOM 966 CG MET A 58 -1.563 -2.094 -4.873 1.00 0.00 A ATOM 967 HN MET A 58 -4.511 -1.480 -4.876 1.00 0.00 A ATOM 968 HA MET A 58 -2.587 0.130 -5.871 1.00 0.00 A ATOM 969 HB2 MET A 58 -3.021 -2.794 -6.224 1.00 0.00 A ATOM 970 HB1 MET A 58 -1.653 -2.026 -7.000 1.00 0.00 A ATOM 971 HE1 MET A 58 -0.570 -5.685 -5.277 1.00 0.00 A ATOM 972 HE2 MET A 58 -1.777 -4.772 -6.193 1.00 0.00 A ATOM 973 HE3 MET A 58 -1.972 -5.011 -4.447 1.00 0.00 A ATOM 974 HG2 MET A 58 -1.098 -1.143 -4.652 1.00 0.00 A ATOM 975 HG1 MET A 58 -2.260 -2.331 -4.083 1.00 0.00 A ATOM 976 N MET A 58 -4.322 -0.666 -5.391 1.00 0.00 A ATOM 977 O MET A 58 -2.824 0.430 -8.304 1.00 0.00 A ATOM 978 SD MET A 58 -0.295 -3.388 -4.941 1.00 0.00 A ATOM 979 C LYS A 59 -5.372 0.760 -9.774 1.00 0.00 A ATOM 980 CA LYS A 59 -4.950 -0.690 -9.574 1.00 0.00 A ATOM 981 CB LYS A 59 -6.062 -1.644 -10.001 1.00 0.00 A ATOM 982 CD LYS A 59 -7.392 -2.616 -11.884 1.00 0.00 A ATOM 983 CE LYS A 59 -7.512 -2.716 -13.396 1.00 0.00 A ATOM 984 CG LYS A 59 -6.331 -1.615 -11.488 1.00 0.00 A ATOM 985 HN LYS A 59 -5.180 -1.497 -7.674 1.00 0.00 A ATOM 986 HA LYS A 59 -4.075 -0.877 -10.176 1.00 0.00 A ATOM 987 HB2 LYS A 59 -5.790 -2.651 -9.721 1.00 0.00 A ATOM 988 HB1 LYS A 59 -6.973 -1.375 -9.487 1.00 0.00 A ATOM 989 HD2 LYS A 59 -7.133 -3.581 -11.479 1.00 0.00 A ATOM 990 HD1 LYS A 59 -8.339 -2.299 -11.476 1.00 0.00 A ATOM 991 HE2 LYS A 59 -8.281 -3.433 -13.643 1.00 0.00 A ATOM 992 HE1 LYS A 59 -7.788 -1.749 -13.789 1.00 0.00 A ATOM 993 HG2 LYS A 59 -6.656 -0.624 -11.764 1.00 0.00 A ATOM 994 HG1 LYS A 59 -5.412 -1.849 -12.002 1.00 0.00 A ATOM 995 HZ1 LYS A 59 -5.902 -4.048 -13.635 1.00 0.00 A ATOM 996 HZ2 LYS A 59 -5.479 -2.436 -13.905 1.00 0.00 A ATOM 997 HZ3 LYS A 59 -6.366 -3.279 -15.044 1.00 0.00 A ATOM 998 N LYS A 59 -4.594 -0.914 -8.204 1.00 0.00 A ATOM 999 NZ LYS A 59 -6.235 -3.143 -14.022 1.00 0.00 A ATOM 1000 O LYS A 59 -5.059 1.368 -10.776 1.00 0.00 A ATOM 1001 C HIS A 60 -5.377 3.678 -8.694 1.00 0.00 A ATOM 1002 CA HIS A 60 -6.530 2.672 -8.830 1.00 0.00 A ATOM 1003 CB HIS A 60 -7.590 2.868 -7.734 1.00 0.00 A ATOM 1004 CD2 HIS A 60 -7.772 5.204 -6.669 1.00 0.00 A ATOM 1005 CE1 HIS A 60 -9.326 6.042 -7.943 1.00 0.00 A ATOM 1006 CG HIS A 60 -8.107 4.262 -7.568 1.00 0.00 A ATOM 1007 HN HIS A 60 -6.223 0.787 -7.968 1.00 0.00 A ATOM 1008 HA HIS A 60 -7.003 2.812 -9.791 1.00 0.00 A ATOM 1009 HB2 HIS A 60 -8.439 2.241 -7.952 1.00 0.00 A ATOM 1010 HB1 HIS A 60 -7.165 2.554 -6.791 1.00 0.00 A ATOM 1011 HD1 HIS A 60 -9.554 4.372 -9.098 1.00 0.00 A ATOM 1012 HD2 HIS A 60 -7.050 5.053 -5.879 1.00 0.00 A ATOM 1013 HE1 HIS A 60 -10.051 6.720 -8.368 1.00 0.00 A ATOM 1014 HE2 HIS A 60 -8.284 7.210 -6.642 1.00 0.00 A ATOM 1015 N HIS A 60 -6.046 1.311 -8.781 1.00 0.00 A ATOM 1016 ND1 HIS A 60 -9.084 4.812 -8.353 1.00 0.00 A ATOM 1017 NE2 HIS A 60 -8.536 6.300 -6.920 1.00 0.00 A ATOM 1018 O HIS A 60 -5.360 4.709 -9.357 1.00 0.00 A ATOM 1019 C LEU A 61 -2.245 4.118 -8.720 1.00 0.00 A ATOM 1020 CA LEU A 61 -3.287 4.237 -7.594 1.00 0.00 A ATOM 1021 CB LEU A 61 -2.675 3.892 -6.242 1.00 0.00 A ATOM 1022 CD1 LEU A 61 -2.957 3.525 -3.773 1.00 0.00 A ATOM 1023 CD2 LEU A 61 -4.025 5.503 -4.855 1.00 0.00 A ATOM 1024 CG LEU A 61 -3.608 4.051 -5.035 1.00 0.00 A ATOM 1025 HN LEU A 61 -4.519 2.534 -7.319 1.00 0.00 A ATOM 1026 HA LEU A 61 -3.640 5.257 -7.563 1.00 0.00 A ATOM 1027 HB2 LEU A 61 -2.344 2.865 -6.280 1.00 0.00 A ATOM 1028 HB1 LEU A 61 -1.813 4.522 -6.084 1.00 0.00 A ATOM 1029 HD11 LEU A 61 -2.009 4.017 -3.609 1.00 0.00 A ATOM 1030 HD12 LEU A 61 -2.826 2.455 -3.846 1.00 0.00 A ATOM 1031 HD13 LEU A 61 -3.613 3.734 -2.941 1.00 0.00 A ATOM 1032 HD21 LEU A 61 -3.150 6.120 -4.709 1.00 0.00 A ATOM 1033 HD22 LEU A 61 -4.664 5.584 -3.988 1.00 0.00 A ATOM 1034 HD23 LEU A 61 -4.564 5.838 -5.728 1.00 0.00 A ATOM 1035 HG LEU A 61 -4.497 3.465 -5.212 1.00 0.00 A ATOM 1036 N LEU A 61 -4.441 3.372 -7.835 1.00 0.00 A ATOM 1037 O LEU A 61 -1.487 5.043 -8.980 1.00 0.00 A ATOM 1038 C ASP A 62 -1.731 3.475 -11.748 1.00 0.00 A ATOM 1039 CA ASP A 62 -1.305 2.696 -10.503 1.00 0.00 A ATOM 1040 CB ASP A 62 -1.288 1.183 -10.792 1.00 0.00 A ATOM 1041 CG ASP A 62 -0.336 0.759 -11.882 1.00 0.00 A ATOM 1042 HN ASP A 62 -2.855 2.259 -9.114 1.00 0.00 A ATOM 1043 HA ASP A 62 -0.316 3.013 -10.207 1.00 0.00 A ATOM 1044 HB2 ASP A 62 -1.025 0.652 -9.891 1.00 0.00 A ATOM 1045 HB1 ASP A 62 -2.287 0.884 -11.075 1.00 0.00 A ATOM 1046 N ASP A 62 -2.234 2.972 -9.386 1.00 0.00 A ATOM 1047 O ASP A 62 -0.952 3.669 -12.692 1.00 0.00 A ATOM 1048 OD1 ASP A 62 -0.801 0.372 -12.976 1.00 0.00 A ATOM 1049 OD2 ASP A 62 0.893 0.775 -11.654 1.00 0.00 A ATOM 1050 C LYS A 63 -2.996 6.108 -12.883 1.00 0.00 A ATOM 1051 CA LYS A 63 -3.550 4.701 -12.812 1.00 0.00 A ATOM 1052 CB LYS A 63 -5.060 4.775 -12.643 1.00 0.00 A ATOM 1053 CD LYS A 63 -7.229 3.569 -12.462 1.00 0.00 A ATOM 1054 CE LYS A 63 -7.905 2.219 -12.570 1.00 0.00 A ATOM 1055 CG LYS A 63 -5.752 3.452 -12.763 1.00 0.00 A ATOM 1056 HN LYS A 63 -3.511 3.741 -10.936 1.00 0.00 A ATOM 1057 HA LYS A 63 -3.343 4.178 -13.732 1.00 0.00 A ATOM 1058 HB2 LYS A 63 -5.271 5.171 -11.661 1.00 0.00 A ATOM 1059 HB1 LYS A 63 -5.468 5.449 -13.381 1.00 0.00 A ATOM 1060 HD2 LYS A 63 -7.361 3.968 -11.468 1.00 0.00 A ATOM 1061 HD1 LYS A 63 -7.678 4.244 -13.176 1.00 0.00 A ATOM 1062 HE2 LYS A 63 -7.402 1.535 -11.897 1.00 0.00 A ATOM 1063 HE1 LYS A 63 -8.936 2.308 -12.267 1.00 0.00 A ATOM 1064 HG2 LYS A 63 -5.624 3.078 -13.768 1.00 0.00 A ATOM 1065 HG1 LYS A 63 -5.304 2.761 -12.066 1.00 0.00 A ATOM 1066 HZ1 LYS A 63 -6.848 1.540 -14.238 1.00 0.00 A ATOM 1067 HZ2 LYS A 63 -8.252 2.355 -14.626 1.00 0.00 A ATOM 1068 HZ3 LYS A 63 -8.337 0.780 -14.024 1.00 0.00 A ATOM 1069 N LYS A 63 -2.964 3.936 -11.725 1.00 0.00 A ATOM 1070 NZ LYS A 63 -7.833 1.686 -13.946 1.00 0.00 A ATOM 1071 O LYS A 63 -3.049 6.748 -13.932 1.00 0.00 A ATOM 1072 C LYS A 64 -0.613 8.000 -11.181 1.00 0.00 A ATOM 1073 CA LYS A 64 -2.006 7.942 -11.769 1.00 0.00 A ATOM 1074 CB LYS A 64 -2.998 8.812 -10.992 1.00 0.00 A ATOM 1075 CD LYS A 64 -3.775 11.068 -10.305 1.00 0.00 A ATOM 1076 CE LYS A 64 -3.520 12.554 -10.381 1.00 0.00 A ATOM 1077 CG LYS A 64 -2.700 10.292 -11.030 1.00 0.00 A ATOM 1078 HN LYS A 64 -2.361 6.047 -10.989 1.00 0.00 A ATOM 1079 HA LYS A 64 -1.962 8.293 -12.789 1.00 0.00 A ATOM 1080 HB2 LYS A 64 -3.983 8.662 -11.408 1.00 0.00 A ATOM 1081 HB1 LYS A 64 -3.007 8.491 -9.961 1.00 0.00 A ATOM 1082 HD2 LYS A 64 -4.726 10.852 -10.767 1.00 0.00 A ATOM 1083 HD1 LYS A 64 -3.798 10.760 -9.270 1.00 0.00 A ATOM 1084 HE2 LYS A 64 -2.571 12.773 -9.915 1.00 0.00 A ATOM 1085 HE1 LYS A 64 -3.483 12.840 -11.421 1.00 0.00 A ATOM 1086 HG2 LYS A 64 -1.747 10.472 -10.557 1.00 0.00 A ATOM 1087 HG1 LYS A 64 -2.664 10.614 -12.061 1.00 0.00 A ATOM 1088 HZ1 LYS A 64 -4.372 14.345 -9.778 1.00 0.00 A ATOM 1089 HZ2 LYS A 64 -4.614 13.099 -8.693 1.00 0.00 A ATOM 1090 HZ3 LYS A 64 -5.499 13.148 -10.145 1.00 0.00 A ATOM 1091 N LYS A 64 -2.469 6.594 -11.797 1.00 0.00 A ATOM 1092 NZ LYS A 64 -4.574 13.327 -9.707 1.00 0.00 A ATOM 1093 OT1 LYS A 64 -0.469 8.093 -9.949 1.00 0.00 A ATOM 1094 OT2 LYS A 64 0.362 7.927 -11.958 1.00 0.00 A END
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