Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
599573 | 2mz0 RC | 25468 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -13.762 11.994 2.714 1.00 0.00 A ATOM 2 CA LYS A 1 -12.612 12.994 2.650 1.00 0.00 A ATOM 3 CB LYS A 1 -11.294 12.290 2.993 1.00 0.00 A ATOM 4 CD LYS A 1 -9.879 14.120 1.972 1.00 0.00 A ATOM 5 CE LYS A 1 -8.690 15.052 2.231 1.00 0.00 A ATOM 6 CG LYS A 1 -10.176 13.316 3.242 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.366 13.874 4.521 1.00 0.00 A ATOM 8 HT2 LYS A 1 -13.885 14.157 3.813 1.00 0.00 A ATOM 9 HT3 LYS A 1 -12.512 14.984 3.247 1.00 0.00 A ATOM 10 HA LYS A 1 -12.560 13.402 1.653 1.00 0.00 A ATOM 11 HB2 LYS A 1 -11.432 11.690 3.880 1.00 0.00 A ATOM 12 HB1 LYS A 1 -11.009 11.647 2.171 1.00 0.00 A ATOM 13 HD2 LYS A 1 -9.643 13.447 1.161 1.00 0.00 A ATOM 14 HD1 LYS A 1 -10.737 14.718 1.709 1.00 0.00 A ATOM 15 HE2 LYS A 1 -8.941 15.743 3.022 1.00 0.00 A ATOM 16 HE1 LYS A 1 -7.833 14.465 2.523 1.00 0.00 A ATOM 17 HG2 LYS A 1 -10.483 13.991 4.028 1.00 0.00 A ATOM 18 HG1 LYS A 1 -9.281 12.796 3.551 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -8.545 16.825 1.147 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -8.975 15.474 0.211 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -7.372 15.669 0.742 1.00 0.00 A ATOM 22 N LYS A 1 -12.863 14.084 3.631 1.00 0.00 A ATOM 23 NZ LYS A 1 -8.372 15.812 0.989 1.00 0.00 A ATOM 24 O LYS A 1 -13.776 11.099 3.558 1.00 0.00 A ATOM 25 C ASP A 2 -15.639 10.110 0.815 1.00 0.00 A ATOM 26 CA ASP A 2 -15.891 11.273 1.765 1.00 0.00 A ATOM 27 CB ASP A 2 -17.119 12.053 1.296 1.00 0.00 A ATOM 28 CG ASP A 2 -16.824 12.739 -0.032 1.00 0.00 A ATOM 29 HN ASP A 2 -14.660 12.893 1.167 1.00 0.00 A ATOM 30 HA ASP A 2 -16.084 10.882 2.754 1.00 0.00 A ATOM 31 HB2 ASP A 2 -17.950 11.370 1.171 1.00 0.00 A ATOM 32 HB1 ASP A 2 -17.375 12.799 2.036 1.00 0.00 A ATOM 33 N ASP A 2 -14.729 12.159 1.814 1.00 0.00 A ATOM 34 O ASP A 2 -16.558 9.362 0.478 1.00 0.00 A ATOM 35 OD1 ASP A 2 -15.660 12.825 -0.385 1.00 0.00 A ATOM 36 OD2 ASP A 2 -17.768 13.167 -0.679 1.00 0.00 A ATOM 37 C ILE A 3 -14.010 7.552 0.201 1.00 0.00 A ATOM 38 CA ILE A 3 -14.050 8.885 -0.539 1.00 0.00 A ATOM 39 CB ILE A 3 -12.683 9.156 -1.170 1.00 0.00 A ATOM 40 CD1 ILE A 3 -13.825 10.840 -2.657 1.00 0.00 A ATOM 41 CG1 ILE A 3 -12.641 10.591 -1.715 1.00 0.00 A ATOM 42 CG2 ILE A 3 -12.432 8.166 -2.308 1.00 0.00 A ATOM 43 HN ILE A 3 -13.699 10.586 0.673 1.00 0.00 A ATOM 44 HA ILE A 3 -14.793 8.830 -1.319 1.00 0.00 A ATOM 45 HB ILE A 3 -11.915 9.037 -0.420 1.00 0.00 A ATOM 46 HD11 ILE A 3 -13.609 11.689 -3.288 1.00 0.00 A ATOM 47 HD12 ILE A 3 -14.712 11.042 -2.074 1.00 0.00 A ATOM 48 HD13 ILE A 3 -13.993 9.969 -3.273 1.00 0.00 A ATOM 49 HG12 ILE A 3 -12.688 11.289 -0.890 1.00 0.00 A ATOM 50 HG11 ILE A 3 -11.717 10.740 -2.258 1.00 0.00 A ATOM 51 HG21 ILE A 3 -12.324 7.172 -1.902 1.00 0.00 A ATOM 52 HG22 ILE A 3 -11.530 8.441 -2.832 1.00 0.00 A ATOM 53 HG23 ILE A 3 -13.268 8.189 -2.990 1.00 0.00 A ATOM 54 N ILE A 3 -14.394 9.961 0.378 1.00 0.00 A ATOM 55 O ILE A 3 -13.251 7.383 1.154 1.00 0.00 A ATOM 56 C ASP A 4 -13.547 4.581 0.210 1.00 0.00 A ATOM 57 CA ASP A 4 -14.882 5.294 0.377 1.00 0.00 A ATOM 58 CB ASP A 4 -15.996 4.455 -0.252 1.00 0.00 A ATOM 59 CG ASP A 4 -16.059 3.085 0.416 1.00 0.00 A ATOM 60 HN ASP A 4 -15.414 6.802 -1.012 1.00 0.00 A ATOM 61 HA ASP A 4 -15.086 5.413 1.431 1.00 0.00 A ATOM 62 HB2 ASP A 4 -16.942 4.962 -0.123 1.00 0.00 A ATOM 63 HB1 ASP A 4 -15.795 4.328 -1.308 1.00 0.00 A ATOM 64 N ASP A 4 -14.832 6.609 -0.248 1.00 0.00 A ATOM 65 O ASP A 4 -13.010 4.011 1.159 1.00 0.00 A ATOM 66 OD1 ASP A 4 -15.187 2.797 1.219 1.00 0.00 A ATOM 67 OD2 ASP A 4 -16.983 2.345 0.116 1.00 0.00 A ATOM 68 C GLY A 5 -11.640 2.619 -0.637 1.00 0.00 A ATOM 69 CA GLY A 5 -11.733 3.985 -1.297 1.00 0.00 A ATOM 70 HN GLY A 5 -13.486 5.098 -1.723 1.00 0.00 A ATOM 71 HA2 GLY A 5 -11.623 3.877 -2.367 1.00 0.00 A ATOM 72 HA1 GLY A 5 -10.944 4.603 -0.916 1.00 0.00 A ATOM 73 N GLY A 5 -13.012 4.623 -1.008 1.00 0.00 A ATOM 74 O GLY A 5 -11.047 2.476 0.431 1.00 0.00 A ATOM 75 C ARG A 6 -11.894 -0.780 -1.794 1.00 0.00 A ATOM 76 CA ARG A 6 -12.244 0.267 -0.725 1.00 0.00 A ATOM 77 CB ARG A 6 -13.624 -0.020 -0.124 1.00 0.00 A ATOM 78 CD ARG A 6 -14.799 -0.183 -2.343 1.00 0.00 A ATOM 79 CG ARG A 6 -14.729 0.573 -1.014 1.00 0.00 A ATOM 80 CZ ARG A 6 -16.236 -0.134 -4.298 1.00 0.00 A ATOM 81 HN ARG A 6 -12.713 1.802 -2.109 1.00 0.00 A ATOM 82 HA ARG A 6 -11.510 0.197 0.066 1.00 0.00 A ATOM 83 HB2 ARG A 6 -13.762 -1.080 -0.035 1.00 0.00 A ATOM 84 HB1 ARG A 6 -13.686 0.432 0.859 1.00 0.00 A ATOM 85 HD2 ARG A 6 -13.996 0.149 -2.984 1.00 0.00 A ATOM 86 HD1 ARG A 6 -14.699 -1.243 -2.162 1.00 0.00 A ATOM 87 HE ARG A 6 -16.824 0.425 -2.471 1.00 0.00 A ATOM 88 HG2 ARG A 6 -15.679 0.487 -0.507 1.00 0.00 A ATOM 89 HG1 ARG A 6 -14.523 1.617 -1.209 1.00 0.00 A ATOM 90 HH11 ARG A 6 -14.369 -0.798 -4.583 1.00 0.00 A ATOM 91 HH12 ARG A 6 -15.372 -0.760 -5.994 1.00 0.00 A ATOM 92 HH21 ARG A 6 -18.141 0.478 -4.314 1.00 0.00 A ATOM 93 HH22 ARG A 6 -17.509 -0.037 -5.841 1.00 0.00 A ATOM 94 N ARG A 6 -12.245 1.622 -1.268 1.00 0.00 A ATOM 95 NE ARG A 6 -16.074 0.080 -2.999 1.00 0.00 A ATOM 96 NH1 ARG A 6 -15.249 -0.600 -5.014 1.00 0.00 A ATOM 97 NH2 ARG A 6 -17.385 0.123 -4.862 1.00 0.00 A ATOM 98 O ARG A 6 -12.461 -1.873 -1.805 1.00 0.00 A ATOM 99 C LYS A 7 -9.026 -1.549 -3.789 1.00 0.00 A ATOM 100 CA LYS A 7 -10.548 -1.381 -3.752 1.00 0.00 A ATOM 101 CB LYS A 7 -11.045 -0.872 -5.119 1.00 0.00 A ATOM 102 CD LYS A 7 -11.433 1.312 -6.325 1.00 0.00 A ATOM 103 CE LYS A 7 -11.705 0.496 -7.591 1.00 0.00 A ATOM 104 CG LYS A 7 -10.490 0.538 -5.398 1.00 0.00 A ATOM 105 HN LYS A 7 -10.536 0.431 -2.637 1.00 0.00 A ATOM 106 HA LYS A 7 -10.992 -2.351 -3.570 1.00 0.00 A ATOM 107 HB2 LYS A 7 -10.709 -1.551 -5.893 1.00 0.00 A ATOM 108 HB1 LYS A 7 -12.126 -0.842 -5.112 1.00 0.00 A ATOM 109 HD2 LYS A 7 -12.365 1.507 -5.815 1.00 0.00 A ATOM 110 HD1 LYS A 7 -10.971 2.248 -6.599 1.00 0.00 A ATOM 111 HE2 LYS A 7 -10.782 0.056 -7.940 1.00 0.00 A ATOM 112 HE1 LYS A 7 -12.415 -0.286 -7.370 1.00 0.00 A ATOM 113 HG2 LYS A 7 -10.389 1.075 -4.470 1.00 0.00 A ATOM 114 HG1 LYS A 7 -9.523 0.459 -5.878 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -13.295 1.390 -8.593 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -11.959 1.045 -9.584 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -11.905 2.356 -8.505 1.00 0.00 A ATOM 118 N LYS A 7 -10.958 -0.449 -2.689 1.00 0.00 A ATOM 119 NZ LYS A 7 -12.258 1.389 -8.648 1.00 0.00 A ATOM 120 O LYS A 7 -8.343 -0.972 -4.631 1.00 0.00 A ATOM 121 C PRO A 8 -6.509 -3.234 -4.155 1.00 0.00 A ATOM 122 CA PRO A 8 -7.005 -2.583 -2.861 1.00 0.00 A ATOM 123 CB PRO A 8 -6.826 -3.516 -1.646 1.00 0.00 A ATOM 124 CD PRO A 8 -9.185 -3.071 -1.847 1.00 0.00 A ATOM 125 CG PRO A 8 -8.078 -3.357 -0.839 1.00 0.00 A ATOM 126 HA PRO A 8 -6.482 -1.657 -2.688 1.00 0.00 A ATOM 127 HB2 PRO A 8 -6.722 -4.544 -1.973 1.00 0.00 A ATOM 128 HB1 PRO A 8 -5.967 -3.218 -1.060 1.00 0.00 A ATOM 129 HD2 PRO A 8 -9.597 -3.995 -2.230 1.00 0.00 A ATOM 130 HD1 PRO A 8 -9.953 -2.454 -1.411 1.00 0.00 A ATOM 131 HG2 PRO A 8 -8.291 -4.266 -0.293 1.00 0.00 A ATOM 132 HG1 PRO A 8 -7.983 -2.523 -0.157 1.00 0.00 A ATOM 133 N PRO A 8 -8.479 -2.335 -2.905 1.00 0.00 A ATOM 134 O PRO A 8 -7.222 -4.031 -4.764 1.00 0.00 A ATOM 135 C LEU A 9 -3.469 -4.257 -5.503 1.00 0.00 A ATOM 136 CA LEU A 9 -4.722 -3.435 -5.812 1.00 0.00 A ATOM 137 CB LEU A 9 -4.358 -2.276 -6.762 1.00 0.00 A ATOM 138 CD1 LEU A 9 -3.996 -1.584 -9.144 1.00 0.00 A ATOM 139 CD2 LEU A 9 -3.246 -3.856 -8.389 1.00 0.00 A ATOM 140 CG LEU A 9 -4.314 -2.765 -8.220 1.00 0.00 A ATOM 141 HN LEU A 9 -4.770 -2.237 -4.057 1.00 0.00 A ATOM 142 HA LEU A 9 -5.449 -4.073 -6.300 1.00 0.00 A ATOM 143 HB2 LEU A 9 -5.099 -1.497 -6.669 1.00 0.00 A ATOM 144 HB1 LEU A 9 -3.386 -1.879 -6.492 1.00 0.00 A ATOM 145 HD11 LEU A 9 -4.562 -0.719 -8.835 1.00 0.00 A ATOM 146 HD12 LEU A 9 -4.260 -1.842 -10.159 1.00 0.00 A ATOM 147 HD13 LEU A 9 -2.939 -1.362 -9.093 1.00 0.00 A ATOM 148 HD21 LEU A 9 -2.389 -3.623 -7.780 1.00 0.00 A ATOM 149 HD22 LEU A 9 -2.945 -3.914 -9.427 1.00 0.00 A ATOM 150 HD23 LEU A 9 -3.655 -4.807 -8.088 1.00 0.00 A ATOM 151 HG LEU A 9 -5.281 -3.168 -8.481 1.00 0.00 A ATOM 152 N LEU A 9 -5.292 -2.883 -4.577 1.00 0.00 A ATOM 153 O LEU A 9 -2.479 -3.726 -5.003 1.00 0.00 A ATOM 154 C LEU A 10 -1.498 -6.410 -6.858 1.00 0.00 A ATOM 155 CA LEU A 10 -2.368 -6.436 -5.610 1.00 0.00 A ATOM 156 CB LEU A 10 -2.869 -7.856 -5.313 1.00 0.00 A ATOM 157 CD1 LEU A 10 -2.273 -9.963 -4.090 1.00 0.00 A ATOM 158 CD2 LEU A 10 -0.889 -9.265 -6.070 1.00 0.00 A ATOM 159 CG LEU A 10 -1.707 -8.763 -4.860 1.00 0.00 A ATOM 160 HN LEU A 10 -4.324 -5.908 -6.241 1.00 0.00 A ATOM 161 HA LEU A 10 -1.792 -6.080 -4.774 1.00 0.00 A ATOM 162 HB2 LEU A 10 -3.601 -7.799 -4.516 1.00 0.00 A ATOM 163 HB1 LEU A 10 -3.337 -8.266 -6.198 1.00 0.00 A ATOM 164 HD11 LEU A 10 -1.482 -10.676 -3.903 1.00 0.00 A ATOM 165 HD12 LEU A 10 -3.051 -10.431 -4.674 1.00 0.00 A ATOM 166 HD13 LEU A 10 -2.682 -9.624 -3.151 1.00 0.00 A ATOM 167 HD21 LEU A 10 -1.528 -9.389 -6.930 1.00 0.00 A ATOM 168 HD22 LEU A 10 -0.423 -10.210 -5.832 1.00 0.00 A ATOM 169 HD23 LEU A 10 -0.120 -8.548 -6.297 1.00 0.00 A ATOM 170 HG LEU A 10 -1.060 -8.202 -4.201 1.00 0.00 A ATOM 171 N LEU A 10 -3.511 -5.547 -5.829 1.00 0.00 A ATOM 172 O LEU A 10 -2.004 -6.539 -7.973 1.00 0.00 A ATOM 173 C ILE A 11 1.599 -7.397 -7.878 1.00 0.00 A ATOM 174 CA ILE A 11 0.733 -6.150 -7.818 1.00 0.00 A ATOM 175 CB ILE A 11 1.614 -4.890 -7.697 1.00 0.00 A ATOM 176 CD1 ILE A 11 2.973 -3.506 -6.080 1.00 0.00 A ATOM 177 CG1 ILE A 11 1.893 -4.596 -6.223 1.00 0.00 A ATOM 178 CG2 ILE A 11 0.899 -3.684 -8.305 1.00 0.00 A ATOM 179 HN ILE A 11 0.175 -6.128 -5.761 1.00 0.00 A ATOM 180 HA ILE A 11 0.159 -6.086 -8.737 1.00 0.00 A ATOM 181 HB ILE A 11 2.549 -5.044 -8.213 1.00 0.00 A ATOM 182 HD11 ILE A 11 3.882 -3.950 -5.702 1.00 0.00 A ATOM 183 HD12 ILE A 11 2.629 -2.753 -5.387 1.00 0.00 A ATOM 184 HD13 ILE A 11 3.170 -3.042 -7.037 1.00 0.00 A ATOM 185 HG12 ILE A 11 0.980 -4.257 -5.749 1.00 0.00 A ATOM 186 HG11 ILE A 11 2.232 -5.500 -5.743 1.00 0.00 A ATOM 187 HG21 ILE A 11 0.809 -3.817 -9.373 1.00 0.00 A ATOM 188 HG22 ILE A 11 1.465 -2.791 -8.097 1.00 0.00 A ATOM 189 HG23 ILE A 11 -0.082 -3.598 -7.869 1.00 0.00 A ATOM 190 N ILE A 11 -0.186 -6.220 -6.678 1.00 0.00 A ATOM 191 O ILE A 11 1.787 -7.987 -8.942 1.00 0.00 A ATOM 192 C GLY A 12 3.104 -9.437 -5.226 1.00 0.00 A ATOM 193 CA GLY A 12 2.963 -8.968 -6.654 1.00 0.00 A ATOM 194 HN GLY A 12 1.933 -7.280 -5.915 1.00 0.00 A ATOM 195 HA2 GLY A 12 2.520 -9.757 -7.241 1.00 0.00 A ATOM 196 HA1 GLY A 12 3.941 -8.737 -7.043 1.00 0.00 A ATOM 197 N GLY A 12 2.120 -7.791 -6.729 1.00 0.00 A ATOM 198 O GLY A 12 2.497 -8.883 -4.310 1.00 0.00 A ATOM 199 C THR A 13 5.274 -10.258 -3.043 1.00 0.00 A ATOM 200 CA THR A 13 4.150 -11.017 -3.726 1.00 0.00 A ATOM 201 CB THR A 13 4.509 -12.502 -3.826 1.00 0.00 A ATOM 202 CG2 THR A 13 4.441 -13.129 -2.433 1.00 0.00 A ATOM 203 HN THR A 13 4.371 -10.851 -5.815 1.00 0.00 A ATOM 204 HA THR A 13 3.253 -10.920 -3.141 1.00 0.00 A ATOM 205 HB THR A 13 5.508 -12.609 -4.219 1.00 0.00 A ATOM 206 HG1 THR A 13 4.065 -13.500 -5.436 1.00 0.00 A ATOM 207 HG21 THR A 13 3.420 -13.108 -2.080 1.00 0.00 A ATOM 208 HG22 THR A 13 5.066 -12.567 -1.755 1.00 0.00 A ATOM 209 HG23 THR A 13 4.784 -14.150 -2.480 1.00 0.00 A ATOM 210 N THR A 13 3.917 -10.464 -5.044 1.00 0.00 A ATOM 211 O THR A 13 6.289 -9.941 -3.660 1.00 0.00 A ATOM 212 OG1 THR A 13 3.581 -13.154 -4.682 1.00 0.00 A ATOM 213 C CYS A 14 7.498 -9.831 -1.269 1.00 0.00 A ATOM 214 CA CYS A 14 6.111 -9.232 -1.023 1.00 0.00 A ATOM 215 CB CYS A 14 5.786 -9.283 0.471 1.00 0.00 A ATOM 216 HN CYS A 14 4.268 -10.232 -1.319 1.00 0.00 A ATOM 217 HA CYS A 14 6.112 -8.201 -1.345 1.00 0.00 A ATOM 218 HB2 CYS A 14 4.728 -9.118 0.612 1.00 0.00 A ATOM 219 HB1 CYS A 14 6.054 -10.251 0.864 1.00 0.00 A ATOM 220 N CYS A 14 5.095 -9.959 -1.768 1.00 0.00 A ATOM 221 O CYS A 14 8.512 -9.230 -0.913 1.00 0.00 A ATOM 222 SG CYS A 14 6.717 -7.997 1.341 1.00 0.00 A ATOM 223 C ILE A 15 9.561 -10.930 -3.246 1.00 0.00 A ATOM 224 CA ILE A 15 8.807 -11.675 -2.160 1.00 0.00 A ATOM 225 CB ILE A 15 8.561 -13.117 -2.601 1.00 0.00 A ATOM 226 CD1 ILE A 15 7.488 -15.266 -1.913 1.00 0.00 A ATOM 227 CG1 ILE A 15 7.971 -13.900 -1.427 1.00 0.00 A ATOM 228 CG2 ILE A 15 9.884 -13.763 -3.028 1.00 0.00 A ATOM 229 HN ILE A 15 6.702 -11.447 -2.158 1.00 0.00 A ATOM 230 HA ILE A 15 9.407 -11.683 -1.260 1.00 0.00 A ATOM 231 HB ILE A 15 7.869 -13.126 -3.430 1.00 0.00 A ATOM 232 HD11 ILE A 15 6.873 -15.140 -2.790 1.00 0.00 A ATOM 233 HD12 ILE A 15 6.910 -15.739 -1.133 1.00 0.00 A ATOM 234 HD13 ILE A 15 8.339 -15.884 -2.155 1.00 0.00 A ATOM 235 HG12 ILE A 15 8.729 -14.033 -0.666 1.00 0.00 A ATOM 236 HG11 ILE A 15 7.137 -13.350 -1.017 1.00 0.00 A ATOM 237 HG21 ILE A 15 10.641 -13.555 -2.287 1.00 0.00 A ATOM 238 HG22 ILE A 15 10.191 -13.355 -3.980 1.00 0.00 A ATOM 239 HG23 ILE A 15 9.752 -14.830 -3.119 1.00 0.00 A ATOM 240 N ILE A 15 7.538 -11.017 -1.877 1.00 0.00 A ATOM 241 O ILE A 15 10.768 -10.710 -3.152 1.00 0.00 A ATOM 242 C GLU A 16 9.391 -8.336 -5.152 1.00 0.00 A ATOM 243 CA GLU A 16 9.411 -9.838 -5.407 1.00 0.00 A ATOM 244 CB GLU A 16 8.645 -10.180 -6.683 1.00 0.00 A ATOM 245 CD GLU A 16 6.430 -9.993 -7.820 1.00 0.00 A ATOM 246 CG GLU A 16 7.155 -9.925 -6.480 1.00 0.00 A ATOM 247 HN GLU A 16 7.871 -10.765 -4.301 1.00 0.00 A ATOM 248 HA GLU A 16 10.437 -10.153 -5.531 1.00 0.00 A ATOM 249 HB2 GLU A 16 9.008 -9.573 -7.497 1.00 0.00 A ATOM 250 HB1 GLU A 16 8.794 -11.225 -6.913 1.00 0.00 A ATOM 251 HG2 GLU A 16 6.750 -10.680 -5.819 1.00 0.00 A ATOM 252 HG1 GLU A 16 7.013 -8.948 -6.043 1.00 0.00 A ATOM 253 N GLU A 16 8.828 -10.552 -4.286 1.00 0.00 A ATOM 254 O GLU A 16 10.255 -7.603 -5.630 1.00 0.00 A ATOM 255 OE1 GLU A 16 7.014 -9.584 -8.809 1.00 0.00 A ATOM 256 OE2 GLU A 16 5.304 -10.461 -7.840 1.00 0.00 A ATOM 257 C PHE A 17 8.212 -6.256 -2.536 1.00 0.00 A ATOM 258 CA PHE A 17 8.267 -6.460 -4.054 1.00 0.00 A ATOM 259 CB PHE A 17 7.004 -5.890 -4.711 1.00 0.00 A ATOM 260 CD1 PHE A 17 8.221 -5.042 -6.762 1.00 0.00 A ATOM 261 CD2 PHE A 17 6.398 -6.607 -7.057 1.00 0.00 A ATOM 262 CE1 PHE A 17 8.420 -5.007 -8.141 1.00 0.00 A ATOM 263 CE2 PHE A 17 6.600 -6.577 -8.440 1.00 0.00 A ATOM 264 CG PHE A 17 7.207 -5.841 -6.214 1.00 0.00 A ATOM 265 CZ PHE A 17 7.611 -5.776 -8.985 1.00 0.00 A ATOM 266 HN PHE A 17 7.739 -8.514 -4.031 1.00 0.00 A ATOM 267 HA PHE A 17 9.115 -5.927 -4.441 1.00 0.00 A ATOM 268 HB2 PHE A 17 6.159 -6.524 -4.476 1.00 0.00 A ATOM 269 HB1 PHE A 17 6.822 -4.893 -4.338 1.00 0.00 A ATOM 270 HD1 PHE A 17 8.845 -4.448 -6.123 1.00 0.00 A ATOM 271 HD2 PHE A 17 5.616 -7.218 -6.642 1.00 0.00 A ATOM 272 HE1 PHE A 17 9.203 -4.388 -8.554 1.00 0.00 A ATOM 273 HE2 PHE A 17 5.975 -7.172 -9.085 1.00 0.00 A ATOM 274 HZ PHE A 17 7.766 -5.751 -10.054 1.00 0.00 A ATOM 275 N PHE A 17 8.396 -7.882 -4.384 1.00 0.00 A ATOM 276 O PHE A 17 7.132 -6.151 -1.958 1.00 0.00 A ATOM 277 C PRO A 18 8.657 -4.748 0.032 1.00 0.00 A ATOM 278 CA PRO A 18 9.443 -5.984 -0.407 1.00 0.00 A ATOM 279 CB PRO A 18 10.950 -5.825 -0.142 1.00 0.00 A ATOM 280 CD PRO A 18 10.690 -6.331 -2.494 1.00 0.00 A ATOM 281 CG PRO A 18 11.625 -6.497 -1.296 1.00 0.00 A ATOM 282 HA PRO A 18 9.074 -6.858 0.110 1.00 0.00 A ATOM 283 HB2 PRO A 18 11.217 -4.774 -0.106 1.00 0.00 A ATOM 284 HB1 PRO A 18 11.224 -6.313 0.785 1.00 0.00 A ATOM 285 HD2 PRO A 18 10.939 -5.443 -3.053 1.00 0.00 A ATOM 286 HD1 PRO A 18 10.721 -7.198 -3.133 1.00 0.00 A ATOM 287 HG2 PRO A 18 12.580 -6.029 -1.494 1.00 0.00 A ATOM 288 HG1 PRO A 18 11.766 -7.548 -1.087 1.00 0.00 A ATOM 289 N PRO A 18 9.356 -6.196 -1.887 1.00 0.00 A ATOM 290 O PRO A 18 8.001 -4.114 -0.779 1.00 0.00 A ATOM 291 C THR A 19 8.334 -1.967 1.140 1.00 0.00 A ATOM 292 CA THR A 19 7.959 -3.276 1.836 1.00 0.00 A ATOM 293 CB THR A 19 8.213 -3.133 3.341 1.00 0.00 A ATOM 294 CG2 THR A 19 7.449 -1.920 3.876 1.00 0.00 A ATOM 295 HN THR A 19 9.241 -4.968 1.937 1.00 0.00 A ATOM 296 HA THR A 19 6.906 -3.458 1.686 1.00 0.00 A ATOM 297 HB THR A 19 9.268 -2.993 3.516 1.00 0.00 A ATOM 298 HG1 THR A 19 8.151 -5.064 3.556 1.00 0.00 A ATOM 299 HG21 THR A 19 7.944 -1.014 3.558 1.00 0.00 A ATOM 300 HG22 THR A 19 7.425 -1.957 4.955 1.00 0.00 A ATOM 301 HG23 THR A 19 6.440 -1.935 3.492 1.00 0.00 A ATOM 302 N THR A 19 8.710 -4.421 1.320 1.00 0.00 A ATOM 303 O THR A 19 7.454 -1.222 0.707 1.00 0.00 A ATOM 304 OG1 THR A 19 7.772 -4.307 4.008 1.00 0.00 A ATOM 305 C GLU A 20 9.544 -0.296 -1.013 1.00 0.00 A ATOM 306 CA GLU A 20 10.077 -0.437 0.414 1.00 0.00 A ATOM 307 CB GLU A 20 11.609 -0.398 0.412 1.00 0.00 A ATOM 308 CD GLU A 20 13.587 -1.914 0.084 1.00 0.00 A ATOM 309 CG GLU A 20 12.166 -1.597 -0.374 1.00 0.00 A ATOM 310 HN GLU A 20 10.282 -2.298 1.413 1.00 0.00 A ATOM 311 HA GLU A 20 9.716 0.396 0.998 1.00 0.00 A ATOM 312 HB2 GLU A 20 11.941 0.521 -0.052 1.00 0.00 A ATOM 313 HB1 GLU A 20 11.966 -0.436 1.430 1.00 0.00 A ATOM 314 HG2 GLU A 20 11.536 -2.463 -0.212 1.00 0.00 A ATOM 315 HG1 GLU A 20 12.184 -1.356 -1.428 1.00 0.00 A ATOM 316 N GLU A 20 9.623 -1.679 1.043 1.00 0.00 A ATOM 317 O GLU A 20 8.868 0.679 -1.337 1.00 0.00 A ATOM 318 OE1 GLU A 20 14.314 -0.982 0.386 1.00 0.00 A ATOM 319 OE2 GLU A 20 13.924 -3.085 0.130 1.00 0.00 A ATOM 320 C LYS A 21 7.905 -1.315 -3.350 1.00 0.00 A ATOM 321 CA LYS A 21 9.410 -1.237 -3.252 1.00 0.00 A ATOM 322 CB LYS A 21 10.019 -2.420 -4.021 1.00 0.00 A ATOM 323 CD LYS A 21 12.339 -3.303 -4.516 1.00 0.00 A ATOM 324 CE LYS A 21 12.921 -3.524 -3.116 1.00 0.00 A ATOM 325 CG LYS A 21 11.432 -2.063 -4.508 1.00 0.00 A ATOM 326 HN LYS A 21 10.402 -2.021 -1.551 1.00 0.00 A ATOM 327 HA LYS A 21 9.743 -0.317 -3.707 1.00 0.00 A ATOM 328 HB2 LYS A 21 10.058 -3.281 -3.368 1.00 0.00 A ATOM 329 HB1 LYS A 21 9.399 -2.651 -4.874 1.00 0.00 A ATOM 330 HD2 LYS A 21 11.762 -4.169 -4.810 1.00 0.00 A ATOM 331 HD1 LYS A 21 13.145 -3.153 -5.218 1.00 0.00 A ATOM 332 HE2 LYS A 21 13.524 -2.667 -2.844 1.00 0.00 A ATOM 333 HE1 LYS A 21 12.116 -3.640 -2.397 1.00 0.00 A ATOM 334 HG2 LYS A 21 11.367 -1.666 -5.512 1.00 0.00 A ATOM 335 HG1 LYS A 21 11.851 -1.317 -3.859 1.00 0.00 A ATOM 336 HZ1 LYS A 21 13.214 -5.553 -3.469 1.00 0.00 A ATOM 337 HZ2 LYS A 21 14.112 -4.939 -2.163 1.00 0.00 A ATOM 338 HZ3 LYS A 21 14.584 -4.595 -3.759 1.00 0.00 A ATOM 339 N LYS A 21 9.859 -1.269 -1.862 1.00 0.00 A ATOM 340 NZ LYS A 21 13.773 -4.745 -3.127 1.00 0.00 A ATOM 341 O LYS A 21 7.282 -0.607 -4.132 1.00 0.00 A ATOM 342 C CYS A 22 5.148 -1.099 -2.622 1.00 0.00 A ATOM 343 CA CYS A 22 5.907 -2.417 -2.619 1.00 0.00 A ATOM 344 CB CYS A 22 5.482 -3.246 -1.417 1.00 0.00 A ATOM 345 HN CYS A 22 7.883 -2.773 -2.001 1.00 0.00 A ATOM 346 HA CYS A 22 5.682 -2.959 -3.519 1.00 0.00 A ATOM 347 HB2 CYS A 22 5.884 -4.242 -1.513 1.00 0.00 A ATOM 348 HB1 CYS A 22 5.865 -2.781 -0.513 1.00 0.00 A ATOM 349 N CYS A 22 7.334 -2.212 -2.582 1.00 0.00 A ATOM 350 O CYS A 22 4.358 -0.826 -3.525 1.00 0.00 A ATOM 351 SG CYS A 22 3.675 -3.323 -1.338 1.00 0.00 A ATOM 352 C ASN A 23 5.119 1.902 -2.639 1.00 0.00 A ATOM 353 CA ASN A 23 4.716 0.989 -1.487 1.00 0.00 A ATOM 354 CB ASN A 23 5.084 1.646 -0.157 1.00 0.00 A ATOM 355 CG ASN A 23 6.585 1.877 -0.107 1.00 0.00 A ATOM 356 HN ASN A 23 6.019 -0.561 -0.908 1.00 0.00 A ATOM 357 HA ASN A 23 3.648 0.835 -1.519 1.00 0.00 A ATOM 358 HB2 ASN A 23 4.571 2.591 -0.068 1.00 0.00 A ATOM 359 HB1 ASN A 23 4.797 0.999 0.657 1.00 0.00 A ATOM 360 HD21 ASN A 23 6.506 3.520 -1.214 1.00 0.00 A ATOM 361 HD22 ASN A 23 8.061 3.027 -0.734 1.00 0.00 A ATOM 362 N ASN A 23 5.387 -0.291 -1.599 1.00 0.00 A ATOM 363 ND2 ASN A 23 7.094 2.898 -0.725 1.00 0.00 A ATOM 364 O ASN A 23 4.272 2.454 -3.318 1.00 0.00 A ATOM 365 OD1 ASN A 23 7.314 1.109 0.518 1.00 0.00 A ATOM 366 C LYS A 24 6.184 2.568 -5.234 1.00 0.00 A ATOM 367 CA LYS A 24 6.900 2.905 -3.943 1.00 0.00 A ATOM 368 CB LYS A 24 8.418 2.722 -4.103 1.00 0.00 A ATOM 369 CD LYS A 24 10.682 3.471 -3.361 1.00 0.00 A ATOM 370 CE LYS A 24 11.459 4.517 -2.561 1.00 0.00 A ATOM 371 CG LYS A 24 9.181 3.766 -3.278 1.00 0.00 A ATOM 372 HN LYS A 24 7.061 1.570 -2.301 1.00 0.00 A ATOM 373 HA LYS A 24 6.688 3.930 -3.708 1.00 0.00 A ATOM 374 HB2 LYS A 24 8.685 1.741 -3.756 1.00 0.00 A ATOM 375 HB1 LYS A 24 8.692 2.827 -5.142 1.00 0.00 A ATOM 376 HD2 LYS A 24 10.877 2.491 -2.953 1.00 0.00 A ATOM 377 HD1 LYS A 24 10.999 3.501 -4.392 1.00 0.00 A ATOM 378 HE2 LYS A 24 11.264 5.501 -2.966 1.00 0.00 A ATOM 379 HE1 LYS A 24 11.147 4.486 -1.527 1.00 0.00 A ATOM 380 HG2 LYS A 24 8.982 4.752 -3.676 1.00 0.00 A ATOM 381 HG1 LYS A 24 8.862 3.719 -2.246 1.00 0.00 A ATOM 382 HZ1 LYS A 24 13.295 4.602 -3.539 1.00 0.00 A ATOM 383 HZ2 LYS A 24 13.061 3.191 -2.623 1.00 0.00 A ATOM 384 HZ3 LYS A 24 13.410 4.661 -1.848 1.00 0.00 A ATOM 385 N LYS A 24 6.417 2.045 -2.866 1.00 0.00 A ATOM 386 NZ LYS A 24 12.916 4.220 -2.650 1.00 0.00 A ATOM 387 O LYS A 24 5.781 3.461 -5.971 1.00 0.00 A ATOM 388 C THR A 25 3.873 1.303 -6.633 1.00 0.00 A ATOM 389 CA THR A 25 5.324 0.845 -6.681 1.00 0.00 A ATOM 390 CB THR A 25 5.392 -0.681 -6.798 1.00 0.00 A ATOM 391 CG2 THR A 25 4.916 -1.113 -8.184 1.00 0.00 A ATOM 392 HN THR A 25 6.339 0.626 -4.852 1.00 0.00 A ATOM 393 HA THR A 25 5.806 1.288 -7.534 1.00 0.00 A ATOM 394 HB THR A 25 4.753 -1.125 -6.050 1.00 0.00 A ATOM 395 HG1 THR A 25 7.315 -0.507 -7.053 1.00 0.00 A ATOM 396 HG21 THR A 25 3.869 -0.875 -8.295 1.00 0.00 A ATOM 397 HG22 THR A 25 5.057 -2.177 -8.299 1.00 0.00 A ATOM 398 HG23 THR A 25 5.486 -0.591 -8.940 1.00 0.00 A ATOM 399 N THR A 25 6.012 1.285 -5.486 1.00 0.00 A ATOM 400 O THR A 25 3.291 1.704 -7.636 1.00 0.00 A ATOM 401 OG1 THR A 25 6.731 -1.114 -6.593 1.00 0.00 A ATOM 402 C CYS A 26 1.752 3.158 -5.451 1.00 0.00 A ATOM 403 CA CYS A 26 1.906 1.641 -5.284 1.00 0.00 A ATOM 404 CB CYS A 26 1.430 1.219 -3.902 1.00 0.00 A ATOM 405 HN CYS A 26 3.800 0.904 -4.680 1.00 0.00 A ATOM 406 HA CYS A 26 1.303 1.148 -6.024 1.00 0.00 A ATOM 407 HB2 CYS A 26 2.159 1.509 -3.176 1.00 0.00 A ATOM 408 HB1 CYS A 26 0.498 1.701 -3.680 1.00 0.00 A ATOM 409 N CYS A 26 3.289 1.233 -5.454 1.00 0.00 A ATOM 410 O CYS A 26 0.719 3.643 -5.904 1.00 0.00 A ATOM 411 SG CYS A 26 1.233 -0.577 -3.826 1.00 0.00 A ATOM 412 C ILE A 27 2.682 5.800 -6.610 1.00 0.00 A ATOM 413 CA ILE A 27 2.774 5.352 -5.169 1.00 0.00 A ATOM 414 CB ILE A 27 4.060 5.907 -4.550 1.00 0.00 A ATOM 415 CD1 ILE A 27 3.511 6.447 -2.130 1.00 0.00 A ATOM 416 CG1 ILE A 27 4.166 5.448 -3.079 1.00 0.00 A ATOM 417 CG2 ILE A 27 4.076 7.439 -4.647 1.00 0.00 A ATOM 418 HN ILE A 27 3.579 3.455 -4.730 1.00 0.00 A ATOM 419 HA ILE A 27 1.927 5.734 -4.621 1.00 0.00 A ATOM 420 HB ILE A 27 4.902 5.517 -5.103 1.00 0.00 A ATOM 421 HD11 ILE A 27 3.340 5.972 -1.176 1.00 0.00 A ATOM 422 HD12 ILE A 27 2.574 6.777 -2.545 1.00 0.00 A ATOM 423 HD13 ILE A 27 4.169 7.293 -1.997 1.00 0.00 A ATOM 424 HG12 ILE A 27 3.668 4.503 -2.970 1.00 0.00 A ATOM 425 HG11 ILE A 27 5.204 5.338 -2.814 1.00 0.00 A ATOM 426 HG21 ILE A 27 3.104 7.826 -4.379 1.00 0.00 A ATOM 427 HG22 ILE A 27 4.315 7.734 -5.657 1.00 0.00 A ATOM 428 HG23 ILE A 27 4.821 7.832 -3.971 1.00 0.00 A ATOM 429 N ILE A 27 2.786 3.896 -5.076 1.00 0.00 A ATOM 430 O ILE A 27 1.892 6.680 -6.953 1.00 0.00 A ATOM 431 C GLU A 28 2.240 5.089 -9.547 1.00 0.00 A ATOM 432 CA GLU A 28 3.517 5.558 -8.855 1.00 0.00 A ATOM 433 CB GLU A 28 4.745 4.970 -9.553 1.00 0.00 A ATOM 434 CD GLU A 28 5.920 2.820 -10.068 1.00 0.00 A ATOM 435 CG GLU A 28 4.879 3.500 -9.186 1.00 0.00 A ATOM 436 HN GLU A 28 4.120 4.508 -7.123 1.00 0.00 A ATOM 437 HA GLU A 28 3.571 6.629 -8.908 1.00 0.00 A ATOM 438 HB2 GLU A 28 4.625 5.062 -10.619 1.00 0.00 A ATOM 439 HB1 GLU A 28 5.631 5.502 -9.238 1.00 0.00 A ATOM 440 HG2 GLU A 28 5.178 3.424 -8.156 1.00 0.00 A ATOM 441 HG1 GLU A 28 3.929 3.017 -9.319 1.00 0.00 A ATOM 442 N GLU A 28 3.506 5.198 -7.454 1.00 0.00 A ATOM 443 O GLU A 28 1.855 5.624 -10.587 1.00 0.00 A ATOM 444 OE1 GLU A 28 6.916 3.454 -10.372 1.00 0.00 A ATOM 445 OE2 GLU A 28 5.707 1.671 -10.420 1.00 0.00 A ATOM 446 C SER A 29 -0.792 4.530 -9.249 1.00 0.00 A ATOM 447 CA SER A 29 0.348 3.558 -9.513 1.00 0.00 A ATOM 448 CB SER A 29 0.025 2.199 -8.889 1.00 0.00 A ATOM 449 HN SER A 29 1.935 3.715 -8.127 1.00 0.00 A ATOM 450 HA SER A 29 0.464 3.436 -10.580 1.00 0.00 A ATOM 451 HB2 SER A 29 -0.771 1.727 -9.442 1.00 0.00 A ATOM 452 HB1 SER A 29 0.907 1.570 -8.921 1.00 0.00 A ATOM 453 HG SER A 29 -1.339 2.527 -7.543 1.00 0.00 A ATOM 454 N SER A 29 1.586 4.091 -8.958 1.00 0.00 A ATOM 455 O SER A 29 -1.928 4.299 -9.660 1.00 0.00 A ATOM 456 OG SER A 29 -0.390 2.384 -7.543 1.00 0.00 A ATOM 457 C ASN A 30 -2.309 6.198 -7.044 1.00 0.00 A ATOM 458 CA ASN A 30 -1.435 6.645 -8.211 1.00 0.00 A ATOM 459 CB ASN A 30 -2.328 6.955 -9.417 1.00 0.00 A ATOM 460 CG ASN A 30 -1.521 6.903 -10.709 1.00 0.00 A ATOM 461 HN ASN A 30 0.466 5.722 -8.259 1.00 0.00 A ATOM 462 HA ASN A 30 -0.905 7.542 -7.929 1.00 0.00 A ATOM 463 HB2 ASN A 30 -3.142 6.242 -9.470 1.00 0.00 A ATOM 464 HB1 ASN A 30 -2.731 7.943 -9.299 1.00 0.00 A ATOM 465 HD21 ASN A 30 -3.029 6.168 -11.781 1.00 0.00 A ATOM 466 HD22 ASN A 30 -1.578 6.424 -12.641 1.00 0.00 A ATOM 467 N ASN A 30 -0.462 5.612 -8.553 1.00 0.00 A ATOM 468 ND2 ASN A 30 -2.088 6.461 -11.801 1.00 0.00 A ATOM 469 O ASN A 30 -3.457 6.622 -6.914 1.00 0.00 A ATOM 470 OD1 ASN A 30 -0.347 7.272 -10.729 1.00 0.00 A ATOM 471 C PHE A 31 -1.859 5.375 -3.751 1.00 0.00 A ATOM 472 CA PHE A 31 -2.475 4.815 -5.032 1.00 0.00 A ATOM 473 CB PHE A 31 -2.397 3.275 -5.012 1.00 0.00 A ATOM 474 CD1 PHE A 31 -3.682 3.073 -7.189 1.00 0.00 A ATOM 475 CD2 PHE A 31 -4.360 1.703 -5.308 1.00 0.00 A ATOM 476 CE1 PHE A 31 -4.708 2.516 -7.962 1.00 0.00 A ATOM 477 CE2 PHE A 31 -5.384 1.145 -6.083 1.00 0.00 A ATOM 478 CG PHE A 31 -3.506 2.669 -5.859 1.00 0.00 A ATOM 479 CZ PHE A 31 -5.560 1.553 -7.409 1.00 0.00 A ATOM 480 HN PHE A 31 -0.835 5.036 -6.359 1.00 0.00 A ATOM 481 HA PHE A 31 -3.514 5.117 -5.080 1.00 0.00 A ATOM 482 HB2 PHE A 31 -1.443 2.963 -5.404 1.00 0.00 A ATOM 483 HB1 PHE A 31 -2.494 2.929 -3.992 1.00 0.00 A ATOM 484 HD1 PHE A 31 -3.026 3.810 -7.620 1.00 0.00 A ATOM 485 HD2 PHE A 31 -4.224 1.381 -4.288 1.00 0.00 A ATOM 486 HE1 PHE A 31 -4.842 2.831 -8.986 1.00 0.00 A ATOM 487 HE2 PHE A 31 -6.042 0.403 -5.655 1.00 0.00 A ATOM 488 HZ PHE A 31 -6.351 1.124 -8.008 1.00 0.00 A ATOM 489 N PHE A 31 -1.754 5.335 -6.196 1.00 0.00 A ATOM 490 O PHE A 31 -0.730 5.865 -3.757 1.00 0.00 A ATOM 491 C ALA A 32 -0.992 4.912 -0.839 1.00 0.00 A ATOM 492 CA ALA A 32 -2.124 5.794 -1.369 1.00 0.00 A ATOM 493 CB ALA A 32 -3.282 5.834 -0.351 1.00 0.00 A ATOM 494 HN ALA A 32 -3.501 4.891 -2.711 1.00 0.00 A ATOM 495 HA ALA A 32 -1.743 6.796 -1.509 1.00 0.00 A ATOM 496 HB1 ALA A 32 -3.148 6.673 0.320 1.00 0.00 A ATOM 497 HB2 ALA A 32 -3.303 4.917 0.222 1.00 0.00 A ATOM 498 HB3 ALA A 32 -4.217 5.944 -0.877 1.00 0.00 A ATOM 499 N ALA A 32 -2.609 5.294 -2.654 1.00 0.00 A ATOM 500 O ALA A 32 -0.846 4.735 0.370 1.00 0.00 A ATOM 501 C GLY A 33 0.415 2.083 -1.076 1.00 0.00 A ATOM 502 CA GLY A 33 0.908 3.495 -1.363 1.00 0.00 A ATOM 503 HN GLY A 33 -0.361 4.530 -2.698 1.00 0.00 A ATOM 504 HA2 GLY A 33 1.624 3.464 -2.170 1.00 0.00 A ATOM 505 HA1 GLY A 33 1.381 3.894 -0.477 1.00 0.00 A ATOM 506 N GLY A 33 -0.199 4.358 -1.750 1.00 0.00 A ATOM 507 O GLY A 33 -0.756 1.773 -1.291 1.00 0.00 A ATOM 508 C GLY A 34 1.870 -0.722 0.797 1.00 0.00 A ATOM 509 CA GLY A 34 0.961 -0.154 -0.285 1.00 0.00 A ATOM 510 HN GLY A 34 2.233 1.532 -0.442 1.00 0.00 A ATOM 511 HA2 GLY A 34 -0.065 -0.196 0.056 1.00 0.00 A ATOM 512 HA1 GLY A 34 1.063 -0.755 -1.177 1.00 0.00 A ATOM 513 N GLY A 34 1.314 1.230 -0.592 1.00 0.00 A ATOM 514 O GLY A 34 2.787 -0.050 1.268 1.00 0.00 A ATOM 515 C LYS A 35 2.332 -4.131 2.073 1.00 0.00 A ATOM 516 CA LYS A 35 2.383 -2.616 2.232 1.00 0.00 A ATOM 517 CB LYS A 35 1.820 -2.240 3.601 1.00 0.00 A ATOM 518 CD LYS A 35 -0.245 -2.471 5.011 1.00 0.00 A ATOM 519 CE LYS A 35 -0.147 -1.073 5.631 1.00 0.00 A ATOM 520 CG LYS A 35 0.301 -2.450 3.585 1.00 0.00 A ATOM 521 HN LYS A 35 0.848 -2.439 0.784 1.00 0.00 A ATOM 522 HA LYS A 35 3.408 -2.287 2.173 1.00 0.00 A ATOM 523 HB2 LYS A 35 2.270 -2.864 4.361 1.00 0.00 A ATOM 524 HB1 LYS A 35 2.037 -1.202 3.801 1.00 0.00 A ATOM 525 HD2 LYS A 35 -1.277 -2.783 4.983 1.00 0.00 A ATOM 526 HD1 LYS A 35 0.324 -3.168 5.608 1.00 0.00 A ATOM 527 HE2 LYS A 35 0.891 -0.812 5.772 1.00 0.00 A ATOM 528 HE1 LYS A 35 -0.614 -0.354 4.974 1.00 0.00 A ATOM 529 HG2 LYS A 35 -0.162 -1.645 3.036 1.00 0.00 A ATOM 530 HG1 LYS A 35 0.070 -3.390 3.105 1.00 0.00 A ATOM 531 HZ1 LYS A 35 -1.820 -1.388 6.831 1.00 0.00 A ATOM 532 HZ2 LYS A 35 -0.834 -0.098 7.336 1.00 0.00 A ATOM 533 HZ3 LYS A 35 -0.344 -1.701 7.606 1.00 0.00 A ATOM 534 N LYS A 35 1.598 -1.960 1.193 1.00 0.00 A ATOM 535 NZ LYS A 35 -0.838 -1.065 6.950 1.00 0.00 A ATOM 536 O LYS A 35 1.643 -4.653 1.195 1.00 0.00 A ATOM 537 C CYS A 36 2.245 -6.854 4.065 1.00 0.00 A ATOM 538 CA CYS A 36 3.086 -6.296 2.919 1.00 0.00 A ATOM 539 CB CYS A 36 4.529 -6.787 3.051 1.00 0.00 A ATOM 540 HN CYS A 36 3.573 -4.357 3.625 1.00 0.00 A ATOM 541 HA CYS A 36 2.684 -6.649 1.984 1.00 0.00 A ATOM 542 HB2 CYS A 36 5.015 -6.262 3.862 1.00 0.00 A ATOM 543 HB1 CYS A 36 4.532 -7.849 3.251 1.00 0.00 A ATOM 544 N CYS A 36 3.056 -4.833 2.942 1.00 0.00 A ATOM 545 O CYS A 36 2.541 -6.614 5.235 1.00 0.00 A ATOM 546 SG CYS A 36 5.416 -6.459 1.506 1.00 0.00 A ATOM 547 C VAL A 37 -0.033 -9.626 4.396 1.00 0.00 A ATOM 548 CA VAL A 37 0.307 -8.183 4.740 1.00 0.00 A ATOM 549 CB VAL A 37 -0.988 -7.373 4.841 1.00 0.00 A ATOM 550 CG1 VAL A 37 -0.671 -5.954 5.316 1.00 0.00 A ATOM 551 CG2 VAL A 37 -1.661 -7.312 3.468 1.00 0.00 A ATOM 552 HN VAL A 37 0.999 -7.756 2.776 1.00 0.00 A ATOM 553 HA VAL A 37 0.801 -8.165 5.702 1.00 0.00 A ATOM 554 HB VAL A 37 -1.653 -7.847 5.549 1.00 0.00 A ATOM 555 HG11 VAL A 37 -0.174 -5.412 4.525 1.00 0.00 A ATOM 556 HG12 VAL A 37 -0.028 -5.999 6.182 1.00 0.00 A ATOM 557 HG13 VAL A 37 -1.589 -5.449 5.575 1.00 0.00 A ATOM 558 HG21 VAL A 37 -2.520 -6.659 3.516 1.00 0.00 A ATOM 559 HG22 VAL A 37 -1.979 -8.303 3.180 1.00 0.00 A ATOM 560 HG23 VAL A 37 -0.961 -6.933 2.739 1.00 0.00 A ATOM 561 N VAL A 37 1.189 -7.598 3.725 1.00 0.00 A ATOM 562 O VAL A 37 0.076 -10.044 3.242 1.00 0.00 A ATOM 563 C HIS A 38 -2.312 -11.909 4.901 1.00 0.00 A ATOM 564 CA HIS A 38 -0.823 -11.786 5.215 1.00 0.00 A ATOM 565 CB HIS A 38 -0.479 -12.605 6.470 1.00 0.00 A ATOM 566 CD2 HIS A 38 -1.513 -10.704 7.958 1.00 0.00 A ATOM 567 CE1 HIS A 38 -0.353 -11.045 9.756 1.00 0.00 A ATOM 568 CG HIS A 38 -0.676 -11.757 7.696 1.00 0.00 A ATOM 569 HN HIS A 38 -0.523 -9.989 6.300 1.00 0.00 A ATOM 570 HA HIS A 38 -0.264 -12.183 4.382 1.00 0.00 A ATOM 571 HB2 HIS A 38 -1.120 -13.475 6.529 1.00 0.00 A ATOM 572 HB1 HIS A 38 0.553 -12.924 6.419 1.00 0.00 A ATOM 573 HD2 HIS A 38 -2.217 -10.279 7.257 1.00 0.00 A ATOM 574 HE1 HIS A 38 0.045 -10.959 10.756 1.00 0.00 A ATOM 575 HE2 HIS A 38 -1.769 -9.519 9.714 1.00 0.00 A ATOM 576 N HIS A 38 -0.455 -10.384 5.407 1.00 0.00 A ATOM 577 ND1 HIS A 38 0.056 -11.958 8.856 1.00 0.00 A ATOM 578 NE2 HIS A 38 -1.309 -10.255 9.260 1.00 0.00 A ATOM 579 O HIS A 38 -3.101 -11.020 5.218 1.00 0.00 A ATOM 580 C ILE A 39 -4.694 -14.317 4.818 1.00 0.00 A ATOM 581 CA ILE A 39 -4.078 -13.267 3.900 1.00 0.00 A ATOM 582 CB ILE A 39 -4.142 -13.774 2.460 1.00 0.00 A ATOM 583 CD1 ILE A 39 -3.981 -11.377 1.684 1.00 0.00 A ATOM 584 CG1 ILE A 39 -3.419 -12.797 1.525 1.00 0.00 A ATOM 585 CG2 ILE A 39 -5.601 -13.922 2.024 1.00 0.00 A ATOM 586 HN ILE A 39 -2.006 -13.688 4.038 1.00 0.00 A ATOM 587 HA ILE A 39 -4.649 -12.353 3.978 1.00 0.00 A ATOM 588 HB ILE A 39 -3.657 -14.739 2.408 1.00 0.00 A ATOM 589 HD11 ILE A 39 -3.506 -10.897 2.525 1.00 0.00 A ATOM 590 HD12 ILE A 39 -5.047 -11.418 1.851 1.00 0.00 A ATOM 591 HD13 ILE A 39 -3.782 -10.810 0.788 1.00 0.00 A ATOM 592 HG12 ILE A 39 -2.365 -12.790 1.761 1.00 0.00 A ATOM 593 HG11 ILE A 39 -3.556 -13.121 0.503 1.00 0.00 A ATOM 594 HG21 ILE A 39 -5.638 -14.182 0.975 1.00 0.00 A ATOM 595 HG22 ILE A 39 -6.120 -12.988 2.182 1.00 0.00 A ATOM 596 HG23 ILE A 39 -6.073 -14.699 2.604 1.00 0.00 A ATOM 597 N ILE A 39 -2.684 -13.021 4.268 1.00 0.00 A ATOM 598 O ILE A 39 -4.152 -15.412 4.973 1.00 0.00 A ATOM 599 C GLY A 40 -5.519 -15.648 7.205 1.00 0.00 A ATOM 600 CA GLY A 40 -6.515 -14.911 6.314 1.00 0.00 A ATOM 601 HN GLY A 40 -6.222 -13.097 5.253 1.00 0.00 A ATOM 602 HA2 GLY A 40 -7.207 -14.358 6.936 1.00 0.00 A ATOM 603 HA1 GLY A 40 -7.063 -15.633 5.726 1.00 0.00 A ATOM 604 N GLY A 40 -5.831 -13.983 5.419 1.00 0.00 A ATOM 605 O GLY A 40 -5.073 -15.117 8.224 1.00 0.00 A ATOM 606 C GLN A 41 -3.220 -18.354 6.635 1.00 0.00 A ATOM 607 CA GLN A 41 -4.223 -17.686 7.581 1.00 0.00 A ATOM 608 CB GLN A 41 -4.990 -18.753 8.383 1.00 0.00 A ATOM 609 CD GLN A 41 -4.901 -20.317 10.339 1.00 0.00 A ATOM 610 CG GLN A 41 -4.133 -19.262 9.550 1.00 0.00 A ATOM 611 HN GLN A 41 -5.559 -17.242 5.993 1.00 0.00 A ATOM 612 HA GLN A 41 -3.680 -17.051 8.269 1.00 0.00 A ATOM 613 HB2 GLN A 41 -5.900 -18.320 8.772 1.00 0.00 A ATOM 614 HB1 GLN A 41 -5.235 -19.583 7.732 1.00 0.00 A ATOM 615 HE21 GLN A 41 -3.274 -21.049 11.219 1.00 0.00 A ATOM 616 HE22 GLN A 41 -4.742 -21.810 11.643 1.00 0.00 A ATOM 617 HG2 GLN A 41 -3.220 -19.692 9.172 1.00 0.00 A ATOM 618 HG1 GLN A 41 -3.893 -18.435 10.204 1.00 0.00 A ATOM 619 N GLN A 41 -5.171 -16.875 6.813 1.00 0.00 A ATOM 620 NE2 GLN A 41 -4.252 -21.126 11.132 1.00 0.00 A ATOM 621 O GLN A 41 -2.594 -19.354 6.980 1.00 0.00 A ATOM 622 OE1 GLN A 41 -6.122 -20.412 10.225 1.00 0.00 A ATOM 623 C SER A 42 -0.714 -17.909 4.789 1.00 0.00 A ATOM 624 CA SER A 42 -2.129 -18.340 4.463 1.00 0.00 A ATOM 625 CB SER A 42 -2.470 -17.848 3.062 1.00 0.00 A ATOM 626 HN SER A 42 -3.586 -16.987 5.208 1.00 0.00 A ATOM 627 HA SER A 42 -2.185 -19.416 4.481 1.00 0.00 A ATOM 628 HB2 SER A 42 -2.569 -16.775 3.075 1.00 0.00 A ATOM 629 HB1 SER A 42 -1.672 -18.124 2.385 1.00 0.00 A ATOM 630 HG SER A 42 -4.010 -17.944 1.880 1.00 0.00 A ATOM 631 N SER A 42 -3.067 -17.789 5.438 1.00 0.00 A ATOM 632 O SER A 42 0.250 -18.384 4.189 1.00 0.00 A ATOM 633 OG SER A 42 -3.697 -18.431 2.644 1.00 0.00 A ATOM 634 C LEU A 43 1.536 -16.132 4.900 1.00 0.00 A ATOM 635 CA LEU A 43 0.703 -16.501 6.141 1.00 0.00 A ATOM 636 CB LEU A 43 1.413 -17.575 6.991 1.00 0.00 A ATOM 637 CD1 LEU A 43 2.896 -18.021 8.957 1.00 0.00 A ATOM 638 CD2 LEU A 43 3.279 -16.004 7.540 1.00 0.00 A ATOM 639 CG LEU A 43 2.216 -16.928 8.128 1.00 0.00 A ATOM 640 HN LEU A 43 -1.399 -16.656 6.181 1.00 0.00 A ATOM 641 HA LEU A 43 0.551 -15.612 6.738 1.00 0.00 A ATOM 642 HB2 LEU A 43 0.669 -18.233 7.416 1.00 0.00 A ATOM 643 HB1 LEU A 43 2.077 -18.153 6.367 1.00 0.00 A ATOM 644 HD11 LEU A 43 3.258 -17.598 9.882 1.00 0.00 A ATOM 645 HD12 LEU A 43 3.726 -18.431 8.401 1.00 0.00 A ATOM 646 HD13 LEU A 43 2.186 -18.805 9.173 1.00 0.00 A ATOM 647 HD21 LEU A 43 2.801 -15.205 6.994 1.00 0.00 A ATOM 648 HD22 LEU A 43 3.913 -16.569 6.874 1.00 0.00 A ATOM 649 HD23 LEU A 43 3.875 -15.590 8.338 1.00 0.00 A ATOM 650 HG LEU A 43 1.550 -16.359 8.760 1.00 0.00 A ATOM 651 N LEU A 43 -0.596 -17.001 5.742 1.00 0.00 A ATOM 652 O LEU A 43 2.762 -16.197 4.915 1.00 0.00 A ATOM 653 C ASP A 44 1.544 -13.807 2.483 1.00 0.00 A ATOM 654 CA ASP A 44 1.536 -15.329 2.588 1.00 0.00 A ATOM 655 CB ASP A 44 0.823 -15.923 1.369 1.00 0.00 A ATOM 656 CG ASP A 44 1.709 -15.796 0.132 1.00 0.00 A ATOM 657 HN ASP A 44 -0.123 -15.688 3.867 1.00 0.00 A ATOM 658 HA ASP A 44 2.557 -15.687 2.607 1.00 0.00 A ATOM 659 HB2 ASP A 44 0.609 -16.966 1.551 1.00 0.00 A ATOM 660 HB1 ASP A 44 -0.102 -15.392 1.200 1.00 0.00 A ATOM 661 N ASP A 44 0.855 -15.731 3.825 1.00 0.00 A ATOM 662 O ASP A 44 0.487 -13.182 2.447 1.00 0.00 A ATOM 663 OD1 ASP A 44 2.905 -15.613 0.297 1.00 0.00 A ATOM 664 OD2 ASP A 44 1.179 -15.883 -0.963 1.00 0.00 A ATOM 665 C PHE A 45 2.646 -11.312 0.917 1.00 0.00 A ATOM 666 CA PHE A 45 2.839 -11.763 2.352 1.00 0.00 A ATOM 667 CB PHE A 45 4.215 -11.308 2.845 1.00 0.00 A ATOM 668 CD1 PHE A 45 3.758 -10.695 5.248 1.00 0.00 A ATOM 669 CD2 PHE A 45 5.031 -12.705 4.777 1.00 0.00 A ATOM 670 CE1 PHE A 45 3.873 -10.944 6.620 1.00 0.00 A ATOM 671 CE2 PHE A 45 5.145 -12.955 6.150 1.00 0.00 A ATOM 672 CG PHE A 45 4.337 -11.576 4.326 1.00 0.00 A ATOM 673 CZ PHE A 45 4.566 -12.075 7.071 1.00 0.00 A ATOM 674 HN PHE A 45 3.545 -13.749 2.461 1.00 0.00 A ATOM 675 HA PHE A 45 2.078 -11.310 2.970 1.00 0.00 A ATOM 676 HB2 PHE A 45 4.984 -11.850 2.316 1.00 0.00 A ATOM 677 HB1 PHE A 45 4.331 -10.249 2.661 1.00 0.00 A ATOM 678 HD1 PHE A 45 3.224 -9.823 4.901 1.00 0.00 A ATOM 679 HD2 PHE A 45 5.477 -13.384 4.066 1.00 0.00 A ATOM 680 HE1 PHE A 45 3.426 -10.266 7.333 1.00 0.00 A ATOM 681 HE2 PHE A 45 5.679 -13.826 6.496 1.00 0.00 A ATOM 682 HZ PHE A 45 4.655 -12.268 8.130 1.00 0.00 A ATOM 683 N PHE A 45 2.733 -13.211 2.438 1.00 0.00 A ATOM 684 O PHE A 45 3.242 -11.869 -0.004 1.00 0.00 A ATOM 685 C VAL A 46 1.583 -8.261 -0.599 1.00 0.00 A ATOM 686 CA VAL A 46 1.544 -9.775 -0.603 1.00 0.00 A ATOM 687 CB VAL A 46 0.175 -10.255 -1.085 1.00 0.00 A ATOM 688 CG1 VAL A 46 0.176 -11.781 -1.171 1.00 0.00 A ATOM 689 CG2 VAL A 46 -0.900 -9.801 -0.095 1.00 0.00 A ATOM 690 HN VAL A 46 1.367 -9.890 1.504 1.00 0.00 A ATOM 691 HA VAL A 46 2.293 -10.133 -1.283 1.00 0.00 A ATOM 692 HB VAL A 46 -0.030 -9.839 -2.061 1.00 0.00 A ATOM 693 HG11 VAL A 46 -0.807 -12.128 -1.453 1.00 0.00 A ATOM 694 HG12 VAL A 46 0.442 -12.196 -0.209 1.00 0.00 A ATOM 695 HG13 VAL A 46 0.896 -12.099 -1.911 1.00 0.00 A ATOM 696 HG21 VAL A 46 -0.655 -10.158 0.894 1.00 0.00 A ATOM 697 HG22 VAL A 46 -1.857 -10.202 -0.396 1.00 0.00 A ATOM 698 HG23 VAL A 46 -0.950 -8.722 -0.088 1.00 0.00 A ATOM 699 N VAL A 46 1.811 -10.297 0.731 1.00 0.00 A ATOM 700 O VAL A 46 1.304 -7.624 0.417 1.00 0.00 A ATOM 701 C CYS A 47 0.685 -5.716 -2.436 1.00 0.00 A ATOM 702 CA CYS A 47 2.000 -6.245 -1.894 1.00 0.00 A ATOM 703 CB CYS A 47 3.133 -5.881 -2.857 1.00 0.00 A ATOM 704 HN CYS A 47 2.127 -8.259 -2.522 1.00 0.00 A ATOM 705 HA CYS A 47 2.198 -5.791 -0.932 1.00 0.00 A ATOM 706 HB2 CYS A 47 4.076 -6.185 -2.441 1.00 0.00 A ATOM 707 HB1 CYS A 47 2.985 -6.387 -3.800 1.00 0.00 A ATOM 708 N CYS A 47 1.923 -7.691 -1.750 1.00 0.00 A ATOM 709 O CYS A 47 0.312 -6.011 -3.572 1.00 0.00 A ATOM 710 SG CYS A 47 3.136 -4.093 -3.126 1.00 0.00 A ATOM 711 C VAL A 48 -1.328 -2.876 -1.856 1.00 0.00 A ATOM 712 CA VAL A 48 -1.314 -4.386 -2.030 1.00 0.00 A ATOM 713 CB VAL A 48 -2.441 -5.029 -1.210 1.00 0.00 A ATOM 714 CG1 VAL A 48 -2.455 -4.458 0.211 1.00 0.00 A ATOM 715 CG2 VAL A 48 -3.785 -4.751 -1.886 1.00 0.00 A ATOM 716 HN VAL A 48 0.315 -4.741 -0.714 1.00 0.00 A ATOM 717 HA VAL A 48 -1.481 -4.602 -3.071 1.00 0.00 A ATOM 718 HB VAL A 48 -2.280 -6.097 -1.161 1.00 0.00 A ATOM 719 HG11 VAL A 48 -1.445 -4.417 0.591 1.00 0.00 A ATOM 720 HG12 VAL A 48 -3.053 -5.095 0.847 1.00 0.00 A ATOM 721 HG13 VAL A 48 -2.876 -3.464 0.195 1.00 0.00 A ATOM 722 HG21 VAL A 48 -3.820 -5.259 -2.838 1.00 0.00 A ATOM 723 HG22 VAL A 48 -3.897 -3.688 -2.040 1.00 0.00 A ATOM 724 HG23 VAL A 48 -4.583 -5.112 -1.255 1.00 0.00 A ATOM 725 N VAL A 48 -0.027 -4.939 -1.617 1.00 0.00 A ATOM 726 O VAL A 48 -0.838 -2.348 -0.857 1.00 0.00 A ATOM 727 C CYS A 49 -3.327 -0.292 -2.298 1.00 0.00 A ATOM 728 CA CYS A 49 -1.959 -0.729 -2.806 1.00 0.00 A ATOM 729 CB CYS A 49 -1.729 -0.144 -4.199 1.00 0.00 A ATOM 730 HN CYS A 49 -2.254 -2.665 -3.618 1.00 0.00 A ATOM 731 HA CYS A 49 -1.202 -0.349 -2.140 1.00 0.00 A ATOM 732 HB2 CYS A 49 -2.609 -0.267 -4.793 1.00 0.00 A ATOM 733 HB1 CYS A 49 -1.510 0.901 -4.110 1.00 0.00 A ATOM 734 N CYS A 49 -1.889 -2.185 -2.845 1.00 0.00 A ATOM 735 O CYS A 49 -4.254 -1.098 -2.240 1.00 0.00 A ATOM 736 SG CYS A 49 -0.346 -0.974 -5.014 1.00 0.00 A ATOM 737 C PHE A 50 -5.272 2.622 -2.290 1.00 0.00 A ATOM 738 CA PHE A 50 -4.715 1.509 -1.389 1.00 0.00 A ATOM 739 CB PHE A 50 -4.490 2.063 0.026 1.00 0.00 A ATOM 740 CD1 PHE A 50 -3.303 0.230 1.279 1.00 0.00 A ATOM 741 CD2 PHE A 50 -5.668 0.579 1.680 1.00 0.00 A ATOM 742 CE1 PHE A 50 -3.301 -0.823 2.198 1.00 0.00 A ATOM 743 CE2 PHE A 50 -5.668 -0.474 2.601 1.00 0.00 A ATOM 744 CG PHE A 50 -4.485 0.931 1.021 1.00 0.00 A ATOM 745 CZ PHE A 50 -4.484 -1.176 2.860 1.00 0.00 A ATOM 746 HN PHE A 50 -2.669 1.575 -1.971 1.00 0.00 A ATOM 747 HA PHE A 50 -5.428 0.700 -1.339 1.00 0.00 A ATOM 748 HB2 PHE A 50 -3.540 2.579 0.063 1.00 0.00 A ATOM 749 HB1 PHE A 50 -5.285 2.755 0.277 1.00 0.00 A ATOM 750 HD1 PHE A 50 -2.392 0.503 0.768 1.00 0.00 A ATOM 751 HD2 PHE A 50 -6.582 1.122 1.476 1.00 0.00 A ATOM 752 HE1 PHE A 50 -2.387 -1.362 2.395 1.00 0.00 A ATOM 753 HE2 PHE A 50 -6.580 -0.747 3.111 1.00 0.00 A ATOM 754 HZ PHE A 50 -4.482 -1.992 3.570 1.00 0.00 A ATOM 755 N PHE A 50 -3.447 0.983 -1.914 1.00 0.00 A ATOM 756 O PHE A 50 -4.509 3.396 -2.868 1.00 0.00 A ATOM 757 C PRO A 51 -6.949 5.187 -2.735 1.00 0.00 A ATOM 758 CA PRO A 51 -7.231 3.777 -3.257 1.00 0.00 A ATOM 759 CB PRO A 51 -8.734 3.443 -3.183 1.00 0.00 A ATOM 760 CD PRO A 51 -7.583 1.851 -1.774 1.00 0.00 A ATOM 761 CG PRO A 51 -8.894 2.603 -1.959 1.00 0.00 A ATOM 762 HA PRO A 51 -6.892 3.692 -4.278 1.00 0.00 A ATOM 763 HB2 PRO A 51 -9.322 4.349 -3.094 1.00 0.00 A ATOM 764 HB1 PRO A 51 -9.043 2.886 -4.053 1.00 0.00 A ATOM 765 HD2 PRO A 51 -7.371 1.721 -0.722 1.00 0.00 A ATOM 766 HD1 PRO A 51 -7.617 0.898 -2.279 1.00 0.00 A ATOM 767 HG2 PRO A 51 -9.087 3.230 -1.099 1.00 0.00 A ATOM 768 HG1 PRO A 51 -9.695 1.897 -2.095 1.00 0.00 A ATOM 769 N PRO A 51 -6.582 2.725 -2.414 1.00 0.00 A ATOM 770 O PRO A 51 -6.781 5.393 -1.534 1.00 0.00 A ATOM 771 C LYS A 52 -7.464 8.488 -4.164 1.00 0.00 A ATOM 772 CA LYS A 52 -6.645 7.550 -3.284 1.00 0.00 A ATOM 773 CB LYS A 52 -5.145 7.859 -3.442 1.00 0.00 A ATOM 774 CD LYS A 52 -5.315 9.888 -1.904 1.00 0.00 A ATOM 775 CE LYS A 52 -4.719 9.035 -0.779 1.00 0.00 A ATOM 776 CG LYS A 52 -4.855 9.367 -3.276 1.00 0.00 A ATOM 777 HN LYS A 52 -7.048 5.926 -4.595 1.00 0.00 A ATOM 778 HA LYS A 52 -6.930 7.699 -2.256 1.00 0.00 A ATOM 779 HB2 LYS A 52 -4.585 7.304 -2.710 1.00 0.00 A ATOM 780 HB1 LYS A 52 -4.827 7.550 -4.428 1.00 0.00 A ATOM 781 HD2 LYS A 52 -4.979 10.908 -1.785 1.00 0.00 A ATOM 782 HD1 LYS A 52 -6.390 9.863 -1.844 1.00 0.00 A ATOM 783 HE2 LYS A 52 -5.282 8.120 -0.679 1.00 0.00 A ATOM 784 HE1 LYS A 52 -3.690 8.804 -1.008 1.00 0.00 A ATOM 785 HG2 LYS A 52 -3.789 9.529 -3.369 1.00 0.00 A ATOM 786 HG1 LYS A 52 -5.362 9.921 -4.054 1.00 0.00 A ATOM 787 HZ1 LYS A 52 -5.313 10.675 0.354 1.00 0.00 A ATOM 788 HZ2 LYS A 52 -3.824 10.009 0.828 1.00 0.00 A ATOM 789 HZ3 LYS A 52 -5.274 9.217 1.218 1.00 0.00 A ATOM 790 N LYS A 52 -6.902 6.154 -3.652 1.00 0.00 A ATOM 791 NZ LYS A 52 -4.788 9.791 0.502 1.00 0.00 A ATOM 792 O LYS A 52 -8.046 9.458 -3.680 1.00 0.00 A ATOM 793 C TYR A 53 -9.456 8.282 -6.949 1.00 0.00 A ATOM 794 CA TYR A 53 -8.231 9.023 -6.427 1.00 0.00 A ATOM 795 CB TYR A 53 -7.323 9.392 -7.602 1.00 0.00 A ATOM 796 CD1 TYR A 53 -4.999 9.606 -6.649 1.00 0.00 A ATOM 797 CD2 TYR A 53 -6.265 11.625 -7.099 1.00 0.00 A ATOM 798 CE1 TYR A 53 -3.929 10.382 -6.187 1.00 0.00 A ATOM 799 CE2 TYR A 53 -5.194 12.399 -6.637 1.00 0.00 A ATOM 800 CG TYR A 53 -6.169 10.228 -7.104 1.00 0.00 A ATOM 801 CZ TYR A 53 -4.026 11.778 -6.180 1.00 0.00 A ATOM 802 HN TYR A 53 -7.003 7.411 -5.786 1.00 0.00 A ATOM 803 HA TYR A 53 -8.558 9.935 -5.945 1.00 0.00 A ATOM 804 HB2 TYR A 53 -6.944 8.490 -8.061 1.00 0.00 A ATOM 805 HB1 TYR A 53 -7.886 9.956 -8.329 1.00 0.00 A ATOM 806 HD1 TYR A 53 -4.925 8.529 -6.654 1.00 0.00 A ATOM 807 HD2 TYR A 53 -7.167 12.105 -7.450 1.00 0.00 A ATOM 808 HE1 TYR A 53 -3.028 9.900 -5.834 1.00 0.00 A ATOM 809 HE2 TYR A 53 -5.270 13.477 -6.632 1.00 0.00 A ATOM 810 HH TYR A 53 -3.135 12.756 -4.803 1.00 0.00 A ATOM 811 N TYR A 53 -7.494 8.196 -5.465 1.00 0.00 A ATOM 812 O TYR A 53 -9.976 8.605 -8.017 1.00 0.00 A ATOM 813 OH TYR A 53 -2.971 12.541 -5.725 1.00 0.00 A ATOM 814 C TYR A 54 -12.349 7.261 -6.197 1.00 0.00 A ATOM 815 CA TYR A 54 -11.081 6.517 -6.590 1.00 0.00 A ATOM 816 CB TYR A 54 -11.053 5.140 -5.916 1.00 0.00 A ATOM 817 CD1 TYR A 54 -12.669 3.990 -7.472 1.00 0.00 A ATOM 818 CD2 TYR A 54 -13.267 4.213 -5.133 1.00 0.00 A ATOM 819 CE1 TYR A 54 -13.882 3.337 -7.720 1.00 0.00 A ATOM 820 CE2 TYR A 54 -14.478 3.559 -5.380 1.00 0.00 A ATOM 821 CG TYR A 54 -12.361 4.428 -6.179 1.00 0.00 A ATOM 822 CZ TYR A 54 -14.787 3.122 -6.675 1.00 0.00 A ATOM 823 HN TYR A 54 -9.470 7.080 -5.352 1.00 0.00 A ATOM 824 HA TYR A 54 -11.070 6.383 -7.662 1.00 0.00 A ATOM 825 HB2 TYR A 54 -10.235 4.558 -6.322 1.00 0.00 A ATOM 826 HB1 TYR A 54 -10.914 5.262 -4.850 1.00 0.00 A ATOM 827 HD1 TYR A 54 -11.970 4.155 -8.279 1.00 0.00 A ATOM 828 HD2 TYR A 54 -13.029 4.550 -4.134 1.00 0.00 A ATOM 829 HE1 TYR A 54 -14.117 3.002 -8.716 1.00 0.00 A ATOM 830 HE2 TYR A 54 -15.174 3.396 -4.573 1.00 0.00 A ATOM 831 HH TYR A 54 -16.696 3.094 -6.734 1.00 0.00 A ATOM 832 N TYR A 54 -9.915 7.290 -6.193 1.00 0.00 A ATOM 833 O TYR A 54 -12.784 7.197 -5.048 1.00 0.00 A ATOM 834 OH TYR A 54 -15.984 2.479 -6.919 1.00 0.00 A ATOM 835 C ILE A 55 -15.290 8.230 -7.801 1.00 0.00 A ATOM 836 CA ILE A 55 -14.161 8.733 -6.907 1.00 0.00 A ATOM 837 CB ILE A 55 -13.908 10.215 -7.189 1.00 0.00 A ATOM 838 CD1 ILE A 55 -12.346 12.126 -6.803 1.00 0.00 A ATOM 839 CG1 ILE A 55 -12.666 10.678 -6.424 1.00 0.00 A ATOM 840 CG2 ILE A 55 -15.110 11.029 -6.717 1.00 0.00 A ATOM 841 HN ILE A 55 -12.543 7.982 -8.054 1.00 0.00 A ATOM 842 HA ILE A 55 -14.460 8.621 -5.873 1.00 0.00 A ATOM 843 HB ILE A 55 -13.763 10.363 -8.249 1.00 0.00 A ATOM 844 HD11 ILE A 55 -12.199 12.195 -7.871 1.00 0.00 A ATOM 845 HD12 ILE A 55 -11.447 12.441 -6.296 1.00 0.00 A ATOM 846 HD13 ILE A 55 -13.166 12.764 -6.511 1.00 0.00 A ATOM 847 HG12 ILE A 55 -12.852 10.616 -5.360 1.00 0.00 A ATOM 848 HG11 ILE A 55 -11.827 10.048 -6.682 1.00 0.00 A ATOM 849 HG21 ILE A 55 -15.184 10.961 -5.642 1.00 0.00 A ATOM 850 HG22 ILE A 55 -16.011 10.643 -7.167 1.00 0.00 A ATOM 851 HG23 ILE A 55 -14.977 12.062 -7.003 1.00 0.00 A ATOM 852 N ILE A 55 -12.940 7.969 -7.158 1.00 0.00 A ATOM 853 OT1 ILE A 55 -16.428 8.266 -7.362 1.00 0.00 A ATOM 854 OT2 ILE A 55 -14.999 7.815 -8.910 1.00 0.00 A END