NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595151 |
4d4w   |
25312 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.570 1.321 -11.758 1.00 0.00 A ATOM 2 CA GLY A 1 -20.127 0.911 -11.548 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.536 2.546 -10.403 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.260 1.771 -11.200 1.00 0.00 A ATOM 5 HT3 GLY A 1 -19.325 2.760 -12.068 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.778 0.400 -12.432 1.00 0.00 A ATOM 7 HA1 GLY A 1 -20.071 0.235 -10.707 1.00 0.00 A ATOM 8 N GLY A 1 -19.251 2.077 -11.288 1.00 0.00 A ATOM 9 O GLY A 1 -21.923 2.481 -11.542 1.00 0.00 A ATOM 10 C PRO A 2 -24.617 1.139 -11.232 1.00 0.00 A ATOM 11 CA PRO A 2 -23.849 0.665 -12.462 1.00 0.00 A ATOM 12 CB PRO A 2 -24.399 -0.683 -12.944 1.00 0.00 A ATOM 13 CD PRO A 2 -22.105 -1.036 -12.398 1.00 0.00 A ATOM 14 CG PRO A 2 -23.451 -1.701 -12.410 1.00 0.00 A ATOM 15 HA PRO A 2 -23.949 1.398 -13.247 1.00 0.00 A ATOM 16 HB2 PRO A 2 -25.396 -0.827 -12.554 1.00 0.00 A ATOM 17 HB1 PRO A 2 -24.424 -0.697 -14.024 1.00 0.00 A ATOM 18 HD2 PRO A 2 -21.498 -1.425 -11.594 1.00 0.00 A ATOM 19 HD1 PRO A 2 -21.608 -1.169 -13.348 1.00 0.00 A ATOM 20 HG2 PRO A 2 -23.739 -1.983 -11.408 1.00 0.00 A ATOM 21 HG1 PRO A 2 -23.436 -2.566 -13.055 1.00 0.00 A ATOM 22 N PRO A 2 -22.436 0.381 -12.171 1.00 0.00 A ATOM 23 O PRO A 2 -25.615 1.846 -11.346 1.00 0.00 A ATOM 24 C LEU A 3 -23.991 2.272 -8.147 1.00 0.00 A ATOM 25 CA LEU A 3 -24.782 1.150 -8.811 1.00 0.00 A ATOM 26 CB LEU A 3 -24.935 -0.041 -7.850 1.00 0.00 A ATOM 27 CD1 LEU A 3 -23.985 -1.519 -6.065 1.00 0.00 A ATOM 28 CD2 LEU A 3 -22.785 -1.317 -8.238 1.00 0.00 A ATOM 29 CG LEU A 3 -23.645 -0.585 -7.215 1.00 0.00 A ATOM 30 HN LEU A 3 -23.351 0.178 -10.028 1.00 0.00 A ATOM 31 HA LEU A 3 -25.765 1.526 -9.057 1.00 0.00 A ATOM 32 HB2 LEU A 3 -25.597 0.259 -7.051 1.00 0.00 A ATOM 33 HB1 LEU A 3 -25.406 -0.848 -8.392 1.00 0.00 A ATOM 34 HD11 LEU A 3 -24.582 -2.340 -6.434 1.00 0.00 A ATOM 35 HD12 LEU A 3 -23.074 -1.902 -5.632 1.00 0.00 A ATOM 36 HD13 LEU A 3 -24.541 -0.978 -5.315 1.00 0.00 A ATOM 37 HD21 LEU A 3 -23.381 -2.061 -8.746 1.00 0.00 A ATOM 38 HD22 LEU A 3 -22.401 -0.610 -8.958 1.00 0.00 A ATOM 39 HD23 LEU A 3 -21.959 -1.798 -7.735 1.00 0.00 A ATOM 40 HG LEU A 3 -23.071 0.240 -6.818 1.00 0.00 A ATOM 41 N LEU A 3 -24.145 0.748 -10.058 1.00 0.00 A ATOM 42 O LEU A 3 -24.211 2.603 -6.981 1.00 0.00 A ATOM 43 C GLY A 4 -20.804 3.603 -8.310 1.00 0.00 A ATOM 44 CA GLY A 4 -22.274 3.946 -8.381 1.00 0.00 A ATOM 45 HN GLY A 4 -22.935 2.551 -9.821 1.00 0.00 A ATOM 46 HA2 GLY A 4 -22.402 4.808 -9.017 1.00 0.00 A ATOM 47 HA1 GLY A 4 -22.623 4.188 -7.390 1.00 0.00 A ATOM 48 N GLY A 4 -23.071 2.857 -8.900 1.00 0.00 A ATOM 49 O GLY A 4 -20.374 2.571 -8.826 1.00 0.00 A ATOM 50 C SER A 5 -18.233 4.328 -6.043 1.00 0.00 A ATOM 51 CA SER A 5 -18.607 4.261 -7.520 1.00 0.00 A ATOM 52 CB SER A 5 -17.832 5.316 -8.320 1.00 0.00 A ATOM 53 HN SER A 5 -20.442 5.286 -7.304 1.00 0.00 A ATOM 54 HA SER A 5 -18.369 3.279 -7.902 1.00 0.00 A ATOM 55 HB2 SER A 5 -18.201 5.336 -9.334 1.00 0.00 A ATOM 56 HB1 SER A 5 -17.977 6.286 -7.866 1.00 0.00 A ATOM 57 HG SER A 5 -16.124 4.911 -7.441 1.00 0.00 A ATOM 58 N SER A 5 -20.035 4.471 -7.677 1.00 0.00 A ATOM 59 O SER A 5 -17.063 4.490 -5.688 1.00 0.00 A ATOM 60 OG SER A 5 -16.442 5.030 -8.349 1.00 0.00 A ATOM 61 C GLU A 6 -18.958 2.857 -3.172 1.00 0.00 A ATOM 62 CA GLU A 6 -19.041 4.265 -3.751 1.00 0.00 A ATOM 63 CB GLU A 6 -20.187 5.043 -3.096 1.00 0.00 A ATOM 64 CD GLU A 6 -18.733 5.943 -1.245 1.00 0.00 A ATOM 65 CG GLU A 6 -20.027 5.242 -1.599 1.00 0.00 A ATOM 66 HN GLU A 6 -20.147 4.080 -5.537 1.00 0.00 A ATOM 67 HA GLU A 6 -18.110 4.779 -3.561 1.00 0.00 A ATOM 68 HB2 GLU A 6 -20.254 6.015 -3.559 1.00 0.00 A ATOM 69 HB1 GLU A 6 -21.109 4.509 -3.269 1.00 0.00 A ATOM 70 HG2 GLU A 6 -20.852 5.836 -1.236 1.00 0.00 A ATOM 71 HG1 GLU A 6 -20.039 4.276 -1.117 1.00 0.00 A ATOM 72 N GLU A 6 -19.240 4.211 -5.189 1.00 0.00 A ATOM 73 O GLU A 6 -19.641 1.942 -3.637 1.00 0.00 A ATOM 74 OE1 GLU A 6 -17.712 5.252 -1.064 1.00 0.00 A ATOM 75 OE2 GLU A 6 -18.729 7.186 -1.150 1.00 0.00 A ATOM 76 C GLN A 7 -18.554 1.390 -0.135 1.00 0.00 A ATOM 77 CA GLN A 7 -17.939 1.390 -1.528 1.00 0.00 A ATOM 78 CB GLN A 7 -16.451 1.014 -1.445 1.00 0.00 A ATOM 79 CD GLN A 7 -15.464 2.121 -3.508 1.00 0.00 A ATOM 80 CG GLN A 7 -15.781 0.816 -2.799 1.00 0.00 A ATOM 81 HN GLN A 7 -17.621 3.463 -1.814 1.00 0.00 A ATOM 82 HA GLN A 7 -18.452 0.658 -2.132 1.00 0.00 A ATOM 83 HB2 GLN A 7 -15.925 1.797 -0.919 1.00 0.00 A ATOM 84 HB1 GLN A 7 -16.358 0.095 -0.885 1.00 0.00 A ATOM 85 HE21 GLN A 7 -15.776 1.266 -5.270 1.00 0.00 A ATOM 86 HE22 GLN A 7 -15.330 2.937 -5.312 1.00 0.00 A ATOM 87 HG2 GLN A 7 -14.859 0.275 -2.650 1.00 0.00 A ATOM 88 HG1 GLN A 7 -16.438 0.234 -3.427 1.00 0.00 A ATOM 89 N GLN A 7 -18.120 2.686 -2.159 1.00 0.00 A ATOM 90 NE2 GLN A 7 -15.529 2.106 -4.828 1.00 0.00 A ATOM 91 O GLN A 7 -18.379 2.336 0.633 1.00 0.00 A ATOM 92 OE1 GLN A 7 -15.174 3.136 -2.876 1.00 0.00 A ATOM 93 C ARG A 8 -19.035 -0.570 2.452 1.00 0.00 A ATOM 94 CA ARG A 8 -19.926 0.208 1.489 1.00 0.00 A ATOM 95 CB ARG A 8 -21.287 -0.479 1.353 1.00 0.00 A ATOM 96 CD ARG A 8 -22.593 -2.500 0.632 1.00 0.00 A ATOM 97 CG ARG A 8 -21.213 -1.882 0.774 1.00 0.00 A ATOM 98 CZ ARG A 8 -24.568 -2.907 2.056 1.00 0.00 A ATOM 99 HN ARG A 8 -19.413 -0.377 -0.485 1.00 0.00 A ATOM 100 HA ARG A 8 -20.073 1.202 1.882 1.00 0.00 A ATOM 101 HB2 ARG A 8 -21.743 -0.542 2.329 1.00 0.00 A ATOM 102 HB1 ARG A 8 -21.916 0.120 0.710 1.00 0.00 A ATOM 103 HD2 ARG A 8 -23.197 -1.855 0.012 1.00 0.00 A ATOM 104 HD1 ARG A 8 -22.493 -3.464 0.155 1.00 0.00 A ATOM 105 HE ARG A 8 -22.702 -2.620 2.729 1.00 0.00 A ATOM 106 HG2 ARG A 8 -20.748 -1.835 -0.199 1.00 0.00 A ATOM 107 HG1 ARG A 8 -20.618 -2.499 1.431 1.00 0.00 A ATOM 108 HH11 ARG A 8 -24.953 -2.874 0.065 1.00 0.00 A ATOM 109 HH12 ARG A 8 -26.333 -3.154 1.081 1.00 0.00 A ATOM 110 HH21 ARG A 8 -24.515 -3.007 4.084 1.00 0.00 A ATOM 111 HH22 ARG A 8 -26.080 -3.231 3.368 1.00 0.00 A ATOM 112 N ARG A 8 -19.288 0.334 0.181 1.00 0.00 A ATOM 113 NE ARG A 8 -23.261 -2.676 1.921 1.00 0.00 A ATOM 114 NH1 ARG A 8 -25.346 -2.987 0.981 1.00 0.00 A ATOM 115 NH2 ARG A 8 -25.095 -3.063 3.266 1.00 0.00 A ATOM 116 O ARG A 8 -19.266 -0.585 3.660 1.00 0.00 A ATOM 117 C MET A 9 -15.790 -2.203 1.940 1.00 0.00 A ATOM 118 CA MET A 9 -17.090 -2.008 2.698 1.00 0.00 A ATOM 119 CB MET A 9 -17.717 -3.368 3.023 1.00 0.00 A ATOM 120 CE MET A 9 -15.076 -5.057 5.784 1.00 0.00 A ATOM 121 CG MET A 9 -16.769 -4.336 3.716 1.00 0.00 A ATOM 122 HN MET A 9 -17.856 -1.117 0.944 1.00 0.00 A ATOM 123 HA MET A 9 -16.885 -1.481 3.617 1.00 0.00 A ATOM 124 HB2 MET A 9 -18.568 -3.210 3.670 1.00 0.00 A ATOM 125 HB1 MET A 9 -18.054 -3.823 2.104 1.00 0.00 A ATOM 126 HE1 MET A 9 -14.288 -5.159 5.053 1.00 0.00 A ATOM 127 HE2 MET A 9 -14.646 -4.839 6.750 1.00 0.00 A ATOM 128 HE3 MET A 9 -15.636 -5.980 5.838 1.00 0.00 A ATOM 129 HG2 MET A 9 -17.289 -5.266 3.884 1.00 0.00 A ATOM 130 HG1 MET A 9 -15.921 -4.514 3.069 1.00 0.00 A ATOM 131 N MET A 9 -18.008 -1.200 1.908 1.00 0.00 A ATOM 132 O MET A 9 -15.756 -2.886 0.915 1.00 0.00 A ATOM 133 SD MET A 9 -16.169 -3.722 5.300 1.00 0.00 A ATOM 134 C PHE A 10 -12.757 -3.004 2.206 1.00 0.00 A ATOM 135 CA PHE A 10 -13.428 -1.702 1.795 1.00 0.00 A ATOM 136 CB PHE A 10 -12.543 -0.508 2.160 1.00 0.00 A ATOM 137 CD1 PHE A 10 -12.824 1.257 0.394 1.00 0.00 A ATOM 138 CD2 PHE A 10 -13.834 1.618 2.524 1.00 0.00 A ATOM 139 CE1 PHE A 10 -13.312 2.473 -0.046 1.00 0.00 A ATOM 140 CE2 PHE A 10 -14.323 2.835 2.090 1.00 0.00 A ATOM 141 CG PHE A 10 -13.079 0.815 1.682 1.00 0.00 A ATOM 142 CZ PHE A 10 -14.061 3.264 0.803 1.00 0.00 A ATOM 143 HN PHE A 10 -14.813 -1.065 3.265 1.00 0.00 A ATOM 144 HA PHE A 10 -13.583 -1.713 0.726 1.00 0.00 A ATOM 145 HB2 PHE A 10 -12.446 -0.459 3.234 1.00 0.00 A ATOM 146 HB1 PHE A 10 -11.566 -0.650 1.723 1.00 0.00 A ATOM 147 HD1 PHE A 10 -14.039 1.284 3.531 1.00 0.00 A ATOM 148 HD2 PHE A 10 -12.239 0.640 -0.270 1.00 0.00 A ATOM 149 HE1 PHE A 10 -14.910 3.451 2.755 1.00 0.00 A ATOM 150 HE2 PHE A 10 -13.105 2.806 -1.053 1.00 0.00 A ATOM 151 HZ PHE A 10 -14.443 4.215 0.460 1.00 0.00 A ATOM 152 N PHE A 10 -14.727 -1.593 2.432 1.00 0.00 A ATOM 153 O PHE A 10 -12.142 -3.091 3.269 1.00 0.00 A ATOM 154 C LYS A 11 -10.874 -5.416 1.291 1.00 0.00 A ATOM 155 CA LYS A 11 -12.350 -5.337 1.657 1.00 0.00 A ATOM 156 CB LYS A 11 -13.132 -6.412 0.896 1.00 0.00 A ATOM 157 CD LYS A 11 -15.344 -7.561 0.493 1.00 0.00 A ATOM 158 CE LYS A 11 -15.801 -7.147 -0.904 1.00 0.00 A ATOM 159 CG LYS A 11 -14.616 -6.439 1.227 1.00 0.00 A ATOM 160 HN LYS A 11 -13.345 -3.868 0.506 1.00 0.00 A ATOM 161 HA LYS A 11 -12.457 -5.508 2.719 1.00 0.00 A ATOM 162 HB2 LYS A 11 -13.022 -6.238 -0.163 1.00 0.00 A ATOM 163 HB1 LYS A 11 -12.715 -7.379 1.137 1.00 0.00 A ATOM 164 HD2 LYS A 11 -14.678 -8.405 0.401 1.00 0.00 A ATOM 165 HD1 LYS A 11 -16.208 -7.847 1.072 1.00 0.00 A ATOM 166 HE2 LYS A 11 -16.402 -7.942 -1.318 1.00 0.00 A ATOM 167 HE1 LYS A 11 -16.403 -6.256 -0.817 1.00 0.00 A ATOM 168 HG2 LYS A 11 -14.734 -6.583 2.289 1.00 0.00 A ATOM 169 HG1 LYS A 11 -15.052 -5.493 0.941 1.00 0.00 A ATOM 170 HZ1 LYS A 11 -14.030 -7.694 -1.867 1.00 0.00 A ATOM 171 HZ2 LYS A 11 -15.028 -6.690 -2.788 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -14.133 -6.046 -1.507 1.00 0.00 A ATOM 173 N LYS A 11 -12.883 -4.016 1.360 1.00 0.00 A ATOM 174 NZ LYS A 11 -14.668 -6.875 -1.829 1.00 0.00 A ATOM 175 O LYS A 11 -10.516 -5.992 0.264 1.00 0.00 A ATOM 176 C ARG A 12 -8.277 -4.156 0.568 1.00 0.00 A ATOM 177 CA ARG A 12 -8.588 -4.794 1.916 1.00 0.00 A ATOM 178 CB ARG A 12 -7.982 -6.201 1.999 1.00 0.00 A ATOM 179 CD ARG A 12 -7.779 -6.089 4.509 1.00 0.00 A ATOM 180 CG ARG A 12 -8.251 -6.911 3.320 1.00 0.00 A ATOM 181 CZ ARG A 12 -8.268 -6.143 6.929 1.00 0.00 A ATOM 182 HN ARG A 12 -10.398 -4.395 2.942 1.00 0.00 A ATOM 183 HA ARG A 12 -8.154 -4.181 2.692 1.00 0.00 A ATOM 184 HB2 ARG A 12 -8.392 -6.802 1.202 1.00 0.00 A ATOM 185 HB1 ARG A 12 -6.913 -6.125 1.867 1.00 0.00 A ATOM 186 HD2 ARG A 12 -6.720 -5.905 4.407 1.00 0.00 A ATOM 187 HD1 ARG A 12 -8.308 -5.149 4.512 1.00 0.00 A ATOM 188 HE ARG A 12 -7.989 -7.756 5.774 1.00 0.00 A ATOM 189 HG2 ARG A 12 -9.312 -7.083 3.414 1.00 0.00 A ATOM 190 HG1 ARG A 12 -7.731 -7.858 3.319 1.00 0.00 A ATOM 191 HH11 ARG A 12 -8.189 -4.274 6.141 1.00 0.00 A ATOM 192 HH12 ARG A 12 -8.510 -4.347 7.844 1.00 0.00 A ATOM 193 HH21 ARG A 12 -8.424 -7.845 8.016 1.00 0.00 A ATOM 194 HH22 ARG A 12 -8.648 -6.373 8.905 1.00 0.00 A ATOM 195 N ARG A 12 -10.032 -4.828 2.140 1.00 0.00 A ATOM 196 NE ARG A 12 -8.021 -6.771 5.779 1.00 0.00 A ATOM 197 NH1 ARG A 12 -8.329 -4.815 6.973 1.00 0.00 A ATOM 198 NH2 ARG A 12 -8.463 -6.844 8.038 1.00 0.00 A ATOM 199 O ARG A 12 -7.602 -4.741 -0.280 1.00 0.00 A ATOM 200 C VAL A 13 -8.470 -0.731 -0.543 1.00 0.00 A ATOM 201 CA VAL A 13 -8.625 -2.217 -0.858 1.00 0.00 A ATOM 202 CB VAL A 13 -9.835 -2.449 -1.800 1.00 0.00 A ATOM 203 CG1 VAL A 13 -11.110 -1.863 -1.212 1.00 0.00 A ATOM 204 CG2 VAL A 13 -9.570 -1.882 -3.187 1.00 0.00 A ATOM 205 HN VAL A 13 -9.285 -2.530 1.118 1.00 0.00 A ATOM 206 HA VAL A 13 -7.730 -2.572 -1.348 1.00 0.00 A ATOM 207 HB VAL A 13 -9.979 -3.516 -1.899 1.00 0.00 A ATOM 208 HG11 VAL A 13 -10.973 -0.806 -1.044 1.00 0.00 A ATOM 209 HG12 VAL A 13 -11.928 -2.015 -1.901 1.00 0.00 A ATOM 210 HG13 VAL A 13 -11.332 -2.351 -0.275 1.00 0.00 A ATOM 211 HG21 VAL A 13 -8.688 -2.345 -3.602 1.00 0.00 A ATOM 212 HG22 VAL A 13 -10.417 -2.084 -3.827 1.00 0.00 A ATOM 213 HG23 VAL A 13 -9.419 -0.815 -3.117 1.00 0.00 A ATOM 214 N VAL A 13 -8.787 -2.950 0.385 1.00 0.00 A ATOM 215 O VAL A 13 -8.917 -0.270 0.508 1.00 0.00 A ATOM 216 C GLY A 14 -8.722 2.310 -1.439 1.00 0.00 A ATOM 217 CA GLY A 14 -7.535 1.399 -1.190 1.00 0.00 A ATOM 218 HN GLY A 14 -7.540 -0.410 -2.281 1.00 0.00 A ATOM 219 HA2 GLY A 14 -7.220 1.513 -0.165 1.00 0.00 A ATOM 220 HA1 GLY A 14 -6.725 1.702 -1.837 1.00 0.00 A ATOM 221 N GLY A 14 -7.825 0.002 -1.437 1.00 0.00 A ATOM 222 O GLY A 14 -9.756 1.875 -1.952 1.00 0.00 A ATOM 223 C CYS A 15 -10.026 4.713 -2.723 1.00 0.00 A ATOM 224 CA CYS A 15 -9.594 4.595 -1.260 1.00 0.00 A ATOM 225 CB CYS A 15 -9.093 5.960 -0.759 1.00 0.00 A ATOM 226 HN CYS A 15 -7.724 3.832 -0.614 1.00 0.00 A ATOM 227 HA CYS A 15 -10.447 4.301 -0.669 1.00 0.00 A ATOM 228 HB2 CYS A 15 -9.914 6.661 -0.772 1.00 0.00 A ATOM 229 HB1 CYS A 15 -8.739 5.851 0.256 1.00 0.00 A ATOM 230 N CYS A 15 -8.556 3.582 -1.081 1.00 0.00 A ATOM 231 O CYS A 15 -11.143 5.138 -3.016 1.00 0.00 A ATOM 232 SG CYS A 15 -7.741 6.685 -1.738 1.00 0.00 A ATOM 233 C GLY A 16 -9.233 5.820 -5.591 1.00 0.00 A ATOM 234 CA GLY A 16 -9.426 4.418 -5.052 1.00 0.00 A ATOM 235 HN GLY A 16 -8.276 3.970 -3.336 1.00 0.00 A ATOM 236 HA2 GLY A 16 -8.774 3.744 -5.585 1.00 0.00 A ATOM 237 HA1 GLY A 16 -10.451 4.119 -5.217 1.00 0.00 A ATOM 238 N GLY A 16 -9.133 4.331 -3.633 1.00 0.00 A ATOM 239 O GLY A 16 -9.494 6.087 -6.763 1.00 0.00 A ATOM 240 C GLU A 17 -7.118 8.509 -5.151 1.00 0.00 A ATOM 241 CA GLU A 17 -8.587 8.110 -5.110 1.00 0.00 A ATOM 242 CB GLU A 17 -9.333 9.004 -4.122 1.00 0.00 A ATOM 243 CD GLU A 17 -11.524 9.496 -2.977 1.00 0.00 A ATOM 244 CG GLU A 17 -10.834 8.780 -4.116 1.00 0.00 A ATOM 245 HN GLU A 17 -8.528 6.431 -3.827 1.00 0.00 A ATOM 246 HA GLU A 17 -9.012 8.244 -6.092 1.00 0.00 A ATOM 247 HB2 GLU A 17 -8.959 8.812 -3.127 1.00 0.00 A ATOM 248 HB1 GLU A 17 -9.146 10.037 -4.375 1.00 0.00 A ATOM 249 HG2 GLU A 17 -11.242 9.141 -5.048 1.00 0.00 A ATOM 250 HG1 GLU A 17 -11.027 7.721 -4.027 1.00 0.00 A ATOM 251 N GLU A 17 -8.756 6.714 -4.737 1.00 0.00 A ATOM 252 O GLU A 17 -6.631 9.003 -6.167 1.00 0.00 A ATOM 253 OE1 GLU A 17 -11.480 10.742 -2.943 1.00 0.00 A ATOM 254 OE2 GLU A 17 -12.119 8.817 -2.112 1.00 0.00 A ATOM 255 C CYS A 18 -4.036 7.959 -4.692 1.00 0.00 A ATOM 256 CA CYS A 18 -5.054 8.793 -3.915 1.00 0.00 A ATOM 257 CB CYS A 18 -4.660 8.849 -2.437 1.00 0.00 A ATOM 258 HN CYS A 18 -6.798 7.730 -3.340 1.00 0.00 A ATOM 259 HA CYS A 18 -5.052 9.795 -4.312 1.00 0.00 A ATOM 260 HB2 CYS A 18 -3.892 9.597 -2.304 1.00 0.00 A ATOM 261 HB1 CYS A 18 -5.525 9.120 -1.850 1.00 0.00 A ATOM 262 N CYS A 18 -6.405 8.264 -4.061 1.00 0.00 A ATOM 263 O CYS A 18 -4.270 6.772 -4.942 1.00 0.00 A ATOM 264 SG CYS A 18 -4.021 7.289 -1.786 1.00 0.00 A ATOM 265 C ALA A 19 -1.512 6.565 -5.354 1.00 0.00 A ATOM 266 CA ALA A 19 -1.873 7.957 -5.866 1.00 0.00 A ATOM 267 CB ALA A 19 -0.635 8.840 -5.888 1.00 0.00 A ATOM 268 HN ALA A 19 -2.815 9.534 -4.817 1.00 0.00 A ATOM 269 HA ALA A 19 -2.233 7.870 -6.880 1.00 0.00 A ATOM 270 HB1 ALA A 19 -0.237 8.928 -4.887 1.00 0.00 A ATOM 271 HB2 ALA A 19 0.109 8.401 -6.534 1.00 0.00 A ATOM 272 HB3 ALA A 19 -0.898 9.820 -6.257 1.00 0.00 A ATOM 273 N ALA A 19 -2.927 8.592 -5.072 1.00 0.00 A ATOM 274 O ALA A 19 -1.536 5.600 -6.111 1.00 0.00 A ATOM 275 C ALA A 20 -1.743 4.068 -3.711 1.00 0.00 A ATOM 276 CA ALA A 20 -0.774 5.218 -3.444 1.00 0.00 A ATOM 277 CB ALA A 20 -0.609 5.416 -1.950 1.00 0.00 A ATOM 278 HN ALA A 20 -1.223 7.280 -3.519 1.00 0.00 A ATOM 279 HA ALA A 20 0.192 4.958 -3.851 1.00 0.00 A ATOM 280 HB1 ALA A 20 -1.560 5.685 -1.514 1.00 0.00 A ATOM 281 HB2 ALA A 20 -0.254 4.499 -1.503 1.00 0.00 A ATOM 282 HB3 ALA A 20 0.108 6.204 -1.770 1.00 0.00 A ATOM 283 N ALA A 20 -1.195 6.473 -4.066 1.00 0.00 A ATOM 284 O ALA A 20 -1.322 2.934 -3.921 1.00 0.00 A ATOM 285 C CYS A 21 -4.169 3.008 -5.423 1.00 0.00 A ATOM 286 CA CYS A 21 -4.036 3.322 -3.928 1.00 0.00 A ATOM 287 CB CYS A 21 -5.376 3.725 -3.315 1.00 0.00 A ATOM 288 HN CYS A 21 -3.321 5.273 -3.519 1.00 0.00 A ATOM 289 HA CYS A 21 -3.690 2.426 -3.431 1.00 0.00 A ATOM 290 HB2 CYS A 21 -5.666 4.692 -3.703 1.00 0.00 A ATOM 291 HB1 CYS A 21 -6.123 2.994 -3.585 1.00 0.00 A ATOM 292 N CYS A 21 -3.035 4.352 -3.686 1.00 0.00 A ATOM 293 O CYS A 21 -4.814 2.033 -5.806 1.00 0.00 A ATOM 294 SG CYS A 21 -5.341 3.841 -1.507 1.00 0.00 A ATOM 295 C GLN A 22 -2.261 2.703 -7.971 1.00 0.00 A ATOM 296 CA GLN A 22 -3.490 3.561 -7.696 1.00 0.00 A ATOM 297 CB GLN A 22 -3.390 4.851 -8.521 1.00 0.00 A ATOM 298 CD GLN A 22 -5.855 5.423 -8.294 1.00 0.00 A ATOM 299 CG GLN A 22 -4.425 5.913 -8.184 1.00 0.00 A ATOM 300 HN GLN A 22 -3.137 4.654 -5.916 1.00 0.00 A ATOM 301 HA GLN A 22 -4.378 3.015 -7.983 1.00 0.00 A ATOM 302 HB2 GLN A 22 -2.412 5.280 -8.370 1.00 0.00 A ATOM 303 HB1 GLN A 22 -3.499 4.599 -9.567 1.00 0.00 A ATOM 304 HE21 GLN A 22 -6.435 6.794 -6.989 1.00 0.00 A ATOM 305 HE22 GLN A 22 -7.682 5.780 -7.610 1.00 0.00 A ATOM 306 HG2 GLN A 22 -4.257 6.246 -7.170 1.00 0.00 A ATOM 307 HG1 GLN A 22 -4.294 6.747 -8.858 1.00 0.00 A ATOM 308 N GLN A 22 -3.563 3.840 -6.265 1.00 0.00 A ATOM 309 NE2 GLN A 22 -6.746 6.060 -7.553 1.00 0.00 A ATOM 310 O GLN A 22 -2.246 1.877 -8.882 1.00 0.00 A ATOM 311 OE1 GLN A 22 -6.163 4.505 -9.054 1.00 0.00 A ATOM 312 C VAL A 23 -0.179 0.772 -6.724 1.00 0.00 A ATOM 313 CA VAL A 23 0.016 2.189 -7.255 1.00 0.00 A ATOM 314 CB VAL A 23 1.121 2.899 -6.435 1.00 0.00 A ATOM 315 CG1 VAL A 23 2.455 2.192 -6.573 1.00 0.00 A ATOM 316 CG2 VAL A 23 1.252 4.355 -6.851 1.00 0.00 A ATOM 317 HN VAL A 23 -1.325 3.611 -6.468 1.00 0.00 A ATOM 318 HA VAL A 23 0.318 2.150 -8.291 1.00 0.00 A ATOM 319 HB VAL A 23 0.835 2.872 -5.394 1.00 0.00 A ATOM 320 HG11 VAL A 23 2.768 2.211 -7.605 1.00 0.00 A ATOM 321 HG12 VAL A 23 3.190 2.697 -5.964 1.00 0.00 A ATOM 322 HG13 VAL A 23 2.356 1.169 -6.244 1.00 0.00 A ATOM 323 HG21 VAL A 23 0.313 4.863 -6.683 1.00 0.00 A ATOM 324 HG22 VAL A 23 2.025 4.829 -6.263 1.00 0.00 A ATOM 325 HG23 VAL A 23 1.509 4.411 -7.897 1.00 0.00 A ATOM 326 N VAL A 23 -1.235 2.925 -7.161 1.00 0.00 A ATOM 327 O VAL A 23 -0.874 0.574 -5.734 1.00 0.00 A ATOM 328 C THR A 24 1.583 -2.206 -6.525 1.00 0.00 A ATOM 329 CA THR A 24 0.255 -1.595 -6.965 1.00 0.00 A ATOM 330 CB THR A 24 -0.361 -2.456 -8.084 1.00 0.00 A ATOM 331 CG2 THR A 24 -1.805 -2.054 -8.336 1.00 0.00 A ATOM 332 HN THR A 24 0.951 -0.008 -8.180 1.00 0.00 A ATOM 333 HA THR A 24 -0.424 -1.607 -6.125 1.00 0.00 A ATOM 334 HB THR A 24 -0.341 -3.491 -7.775 1.00 0.00 A ATOM 335 HG1 THR A 24 0.635 -3.187 -9.624 1.00 0.00 A ATOM 336 HG21 THR A 24 -1.848 -1.005 -8.589 1.00 0.00 A ATOM 337 HG22 THR A 24 -2.203 -2.637 -9.153 1.00 0.00 A ATOM 338 HG23 THR A 24 -2.390 -2.233 -7.447 1.00 0.00 A ATOM 339 N THR A 24 0.410 -0.212 -7.388 1.00 0.00 A ATOM 340 O THR A 24 1.617 -3.069 -5.648 1.00 0.00 A ATOM 341 OG1 THR A 24 0.397 -2.312 -9.294 1.00 0.00 A ATOM 342 C GLU A 25 4.861 -1.199 -6.184 1.00 0.00 A ATOM 343 CA GLU A 25 3.995 -2.276 -6.814 1.00 0.00 A ATOM 344 CB GLU A 25 4.682 -2.816 -8.072 1.00 0.00 A ATOM 345 CD GLU A 25 4.699 -4.534 -9.916 1.00 0.00 A ATOM 346 CG GLU A 25 3.958 -3.984 -8.715 1.00 0.00 A ATOM 347 HN GLU A 25 2.588 -1.044 -7.802 1.00 0.00 A ATOM 348 HA GLU A 25 3.879 -3.082 -6.106 1.00 0.00 A ATOM 349 HB2 GLU A 25 4.751 -2.020 -8.798 1.00 0.00 A ATOM 350 HB1 GLU A 25 5.680 -3.138 -7.812 1.00 0.00 A ATOM 351 HG2 GLU A 25 3.851 -4.772 -7.985 1.00 0.00 A ATOM 352 HG1 GLU A 25 2.980 -3.653 -9.035 1.00 0.00 A ATOM 353 N GLU A 25 2.673 -1.754 -7.131 1.00 0.00 A ATOM 354 O GLU A 25 4.409 -0.081 -5.944 1.00 0.00 A ATOM 355 OE1 GLU A 25 4.590 -3.941 -11.010 1.00 0.00 A ATOM 356 OE2 GLU A 25 5.387 -5.567 -9.777 1.00 0.00 A ATOM 357 C ASP A 26 7.375 0.457 -6.477 1.00 0.00 A ATOM 358 CA ASP A 26 7.064 -0.577 -5.397 1.00 0.00 A ATOM 359 CB ASP A 26 8.350 -1.267 -4.909 1.00 0.00 A ATOM 360 CG ASP A 26 9.100 -2.007 -6.001 1.00 0.00 A ATOM 361 HN ASP A 26 6.380 -2.480 -6.030 1.00 0.00 A ATOM 362 HA ASP A 26 6.604 -0.069 -4.562 1.00 0.00 A ATOM 363 HB2 ASP A 26 9.011 -0.521 -4.503 1.00 0.00 A ATOM 364 HB1 ASP A 26 8.095 -1.973 -4.132 1.00 0.00 A ATOM 365 N ASP A 26 6.104 -1.546 -5.899 1.00 0.00 A ATOM 366 O ASP A 26 7.804 0.118 -7.580 1.00 0.00 A ATOM 367 OD1 ASP A 26 8.689 -3.131 -6.349 1.00 0.00 A ATOM 368 OD2 ASP A 26 10.096 -1.463 -6.523 1.00 0.00 A ATOM 369 C CYS A 27 8.790 2.940 -7.505 1.00 0.00 A ATOM 370 CA CYS A 27 7.317 2.817 -7.103 1.00 0.00 A ATOM 371 CB CYS A 27 6.833 4.140 -6.505 1.00 0.00 A ATOM 372 HN CYS A 27 6.693 1.917 -5.299 1.00 0.00 A ATOM 373 HA CYS A 27 6.735 2.601 -7.982 1.00 0.00 A ATOM 374 HB2 CYS A 27 6.605 4.825 -7.306 1.00 0.00 A ATOM 375 HB1 CYS A 27 5.937 3.959 -5.928 1.00 0.00 A ATOM 376 N CYS A 27 7.102 1.722 -6.163 1.00 0.00 A ATOM 377 O CYS A 27 9.113 3.498 -8.554 1.00 0.00 A ATOM 378 SG CYS A 27 8.032 4.946 -5.422 1.00 0.00 A ATOM 379 C GLY A 28 11.755 3.789 -6.626 1.00 0.00 A ATOM 380 CA GLY A 28 11.097 2.458 -6.942 1.00 0.00 A ATOM 381 HN GLY A 28 9.362 2.007 -5.831 1.00 0.00 A ATOM 382 HA2 GLY A 28 11.583 1.689 -6.360 1.00 0.00 A ATOM 383 HA1 GLY A 28 11.240 2.240 -7.989 1.00 0.00 A ATOM 384 N GLY A 28 9.677 2.429 -6.652 1.00 0.00 A ATOM 385 O GLY A 28 12.885 4.026 -7.044 1.00 0.00 A ATOM 386 C ALA A 29 11.454 6.344 -4.084 1.00 0.00 A ATOM 387 CA ALA A 29 11.638 5.967 -5.559 1.00 0.00 A ATOM 388 CB ALA A 29 11.051 7.050 -6.447 1.00 0.00 A ATOM 389 HN ALA A 29 10.146 4.460 -5.636 1.00 0.00 A ATOM 390 HA ALA A 29 12.699 5.915 -5.765 1.00 0.00 A ATOM 391 HB1 ALA A 29 11.183 6.774 -7.482 1.00 0.00 A ATOM 392 HB2 ALA A 29 9.998 7.158 -6.234 1.00 0.00 A ATOM 393 HB3 ALA A 29 11.556 7.984 -6.256 1.00 0.00 A ATOM 394 N ALA A 29 11.062 4.669 -5.904 1.00 0.00 A ATOM 395 O ALA A 29 11.455 7.525 -3.747 1.00 0.00 A ATOM 396 C CYS A 30 12.563 5.122 -1.150 1.00 0.00 A ATOM 397 CA CYS A 30 11.286 5.652 -1.768 1.00 0.00 A ATOM 398 CB CYS A 30 10.104 5.000 -1.047 1.00 0.00 A ATOM 399 HN CYS A 30 11.234 4.436 -3.508 1.00 0.00 A ATOM 400 HA CYS A 30 11.245 6.723 -1.637 1.00 0.00 A ATOM 401 HB2 CYS A 30 10.244 3.932 -1.064 1.00 0.00 A ATOM 402 HB1 CYS A 30 10.087 5.336 -0.023 1.00 0.00 A ATOM 403 N CYS A 30 11.298 5.364 -3.201 1.00 0.00 A ATOM 404 O CYS A 30 13.042 4.067 -1.561 1.00 0.00 A ATOM 405 SG CYS A 30 8.485 5.330 -1.758 1.00 0.00 A ATOM 406 C SER A 31 14.026 3.895 1.024 1.00 0.00 A ATOM 407 CA SER A 31 14.252 5.343 0.581 1.00 0.00 A ATOM 408 CB SER A 31 14.492 6.237 1.797 1.00 0.00 A ATOM 409 HN SER A 31 12.710 6.697 0.065 1.00 0.00 A ATOM 410 HA SER A 31 15.115 5.383 -0.068 1.00 0.00 A ATOM 411 HB2 SER A 31 13.695 6.093 2.509 1.00 0.00 A ATOM 412 HB1 SER A 31 15.435 5.978 2.253 1.00 0.00 A ATOM 413 HG SER A 31 13.664 8.010 1.606 1.00 0.00 A ATOM 414 N SER A 31 13.098 5.826 -0.167 1.00 0.00 A ATOM 415 O SER A 31 14.955 3.087 1.061 1.00 0.00 A ATOM 416 OG SER A 31 14.525 7.607 1.420 1.00 0.00 A ATOM 417 C THR A 32 12.248 1.276 0.568 1.00 0.00 A ATOM 418 CA THR A 32 12.391 2.245 1.753 1.00 0.00 A ATOM 419 CB THR A 32 11.074 2.290 2.545 1.00 0.00 A ATOM 420 CG2 THR A 32 10.889 1.016 3.354 1.00 0.00 A ATOM 421 HN THR A 32 12.084 4.279 1.291 1.00 0.00 A ATOM 422 HA THR A 32 13.164 1.876 2.411 1.00 0.00 A ATOM 423 HB THR A 32 10.250 2.388 1.853 1.00 0.00 A ATOM 424 HG1 THR A 32 10.188 3.750 3.557 1.00 0.00 A ATOM 425 HG21 THR A 32 11.696 0.921 4.065 1.00 0.00 A ATOM 426 HG22 THR A 32 9.948 1.058 3.881 1.00 0.00 A ATOM 427 HG23 THR A 32 10.890 0.165 2.690 1.00 0.00 A ATOM 428 N THR A 32 12.770 3.580 1.328 1.00 0.00 A ATOM 429 O THR A 32 12.830 0.198 0.588 1.00 0.00 A ATOM 430 OG1 THR A 32 11.090 3.417 3.429 1.00 0.00 A ATOM 431 C CYS A 33 12.436 0.547 -2.490 1.00 0.00 A ATOM 432 CA CYS A 33 11.222 0.717 -1.574 1.00 0.00 A ATOM 433 CB CYS A 33 9.966 1.094 -2.377 1.00 0.00 A ATOM 434 HN CYS A 33 11.109 2.547 -0.493 1.00 0.00 A ATOM 435 HA CYS A 33 11.039 -0.245 -1.114 1.00 0.00 A ATOM 436 HB2 CYS A 33 9.678 0.248 -2.975 1.00 0.00 A ATOM 437 HB1 CYS A 33 9.176 1.307 -1.685 1.00 0.00 A ATOM 438 N CYS A 33 11.482 1.648 -0.468 1.00 0.00 A ATOM 439 O CYS A 33 12.383 -0.186 -3.477 1.00 0.00 A ATOM 440 SG CYS A 33 10.113 2.510 -3.493 1.00 0.00 A ATOM 441 C LEU A 34 15.437 -0.248 -2.167 1.00 0.00 A ATOM 442 CA LEU A 34 14.793 0.964 -2.830 1.00 0.00 A ATOM 443 CB LEU A 34 15.724 2.183 -2.768 1.00 0.00 A ATOM 444 CD1 LEU A 34 14.179 3.498 -4.262 1.00 0.00 A ATOM 445 CD2 LEU A 34 16.411 4.417 -3.692 1.00 0.00 A ATOM 446 CG LEU A 34 15.621 3.149 -3.959 1.00 0.00 A ATOM 447 HN LEU A 34 13.457 1.968 -1.527 1.00 0.00 A ATOM 448 HA LEU A 34 14.593 0.727 -3.864 1.00 0.00 A ATOM 449 HB2 LEU A 34 15.501 2.735 -1.865 1.00 0.00 A ATOM 450 HB1 LEU A 34 16.742 1.829 -2.709 1.00 0.00 A ATOM 451 HD11 LEU A 34 13.736 3.975 -3.401 1.00 0.00 A ATOM 452 HD12 LEU A 34 14.142 4.171 -5.106 1.00 0.00 A ATOM 453 HD13 LEU A 34 13.631 2.597 -4.496 1.00 0.00 A ATOM 454 HD21 LEU A 34 16.081 4.855 -2.760 1.00 0.00 A ATOM 455 HD22 LEU A 34 17.463 4.183 -3.626 1.00 0.00 A ATOM 456 HD23 LEU A 34 16.244 5.119 -4.497 1.00 0.00 A ATOM 457 HG LEU A 34 16.038 2.675 -4.834 1.00 0.00 A ATOM 458 N LEU A 34 13.518 1.245 -2.188 1.00 0.00 A ATOM 459 O LEU A 34 16.275 -0.926 -2.755 1.00 0.00 A ATOM 460 C LEU A 35 14.655 -2.893 -0.384 1.00 0.00 A ATOM 461 CA LEU A 35 15.514 -1.648 -0.166 1.00 0.00 A ATOM 462 CB LEU A 35 15.525 -1.296 1.321 1.00 0.00 A ATOM 463 CD1 LEU A 35 16.127 0.296 3.156 1.00 0.00 A ATOM 464 CD2 LEU A 35 17.792 -0.236 1.382 1.00 0.00 A ATOM 465 CG LEU A 35 16.318 -0.043 1.689 1.00 0.00 A ATOM 466 HN LEU A 35 14.328 0.056 -0.536 1.00 0.00 A ATOM 467 HA LEU A 35 16.523 -1.855 -0.485 1.00 0.00 A ATOM 468 HB2 LEU A 35 14.502 -1.159 1.639 1.00 0.00 A ATOM 469 HB1 LEU A 35 15.942 -2.131 1.864 1.00 0.00 A ATOM 470 HD11 LEU A 35 16.449 -0.537 3.763 1.00 0.00 A ATOM 471 HD12 LEU A 35 16.714 1.168 3.403 1.00 0.00 A ATOM 472 HD13 LEU A 35 15.084 0.498 3.345 1.00 0.00 A ATOM 473 HD21 LEU A 35 17.918 -0.434 0.327 1.00 0.00 A ATOM 474 HD22 LEU A 35 18.335 0.659 1.647 1.00 0.00 A ATOM 475 HD23 LEU A 35 18.174 -1.070 1.952 1.00 0.00 A ATOM 476 HG LEU A 35 15.959 0.792 1.103 1.00 0.00 A ATOM 477 N LEU A 35 15.015 -0.519 -0.939 1.00 0.00 A ATOM 478 O LEU A 35 14.594 -3.770 0.482 1.00 0.00 A ATOM 479 C GLN A 36 14.013 -5.283 -2.297 1.00 0.00 A ATOM 480 CA GLN A 36 13.153 -4.123 -1.834 1.00 0.00 A ATOM 481 CB GLN A 36 12.118 -3.803 -2.921 1.00 0.00 A ATOM 482 CD GLN A 36 10.329 -2.988 -1.296 1.00 0.00 A ATOM 483 CG GLN A 36 11.127 -2.707 -2.558 1.00 0.00 A ATOM 484 HN GLN A 36 14.077 -2.251 -2.181 1.00 0.00 A ATOM 485 HA GLN A 36 12.640 -4.407 -0.928 1.00 0.00 A ATOM 486 HB2 GLN A 36 12.640 -3.496 -3.814 1.00 0.00 A ATOM 487 HB1 GLN A 36 11.560 -4.702 -3.138 1.00 0.00 A ATOM 488 HE21 GLN A 36 10.425 -4.948 -1.606 1.00 0.00 A ATOM 489 HE22 GLN A 36 9.577 -4.450 -0.184 1.00 0.00 A ATOM 490 HG2 GLN A 36 11.672 -1.787 -2.415 1.00 0.00 A ATOM 491 HG1 GLN A 36 10.436 -2.585 -3.380 1.00 0.00 A ATOM 492 N GLN A 36 13.995 -2.974 -1.531 1.00 0.00 A ATOM 493 NE2 GLN A 36 10.084 -4.254 -1.001 1.00 0.00 A ATOM 494 O GLN A 36 14.458 -5.326 -3.444 1.00 0.00 A ATOM 495 OE1 GLN A 36 9.920 -2.059 -0.598 1.00 0.00 A ATOM 496 C LEU A 37 14.113 -8.419 -2.388 1.00 0.00 A ATOM 497 CA LEU A 37 15.023 -7.402 -1.709 1.00 0.00 A ATOM 498 CB LEU A 37 15.635 -8.004 -0.443 1.00 0.00 A ATOM 499 CD1 LEU A 37 17.104 -7.770 1.572 1.00 0.00 A ATOM 500 CD2 LEU A 37 17.755 -6.665 -0.573 1.00 0.00 A ATOM 501 CG LEU A 37 16.594 -7.083 0.317 1.00 0.00 A ATOM 502 HN LEU A 37 13.951 -6.067 -0.471 1.00 0.00 A ATOM 503 HA LEU A 37 15.813 -7.126 -2.391 1.00 0.00 A ATOM 504 HB2 LEU A 37 14.830 -8.281 0.222 1.00 0.00 A ATOM 505 HB1 LEU A 37 16.174 -8.898 -0.720 1.00 0.00 A ATOM 506 HD11 LEU A 37 17.634 -8.670 1.299 1.00 0.00 A ATOM 507 HD12 LEU A 37 17.770 -7.104 2.098 1.00 0.00 A ATOM 508 HD13 LEU A 37 16.269 -8.021 2.208 1.00 0.00 A ATOM 509 HD21 LEU A 37 17.379 -6.118 -1.423 1.00 0.00 A ATOM 510 HD22 LEU A 37 18.431 -6.038 -0.010 1.00 0.00 A ATOM 511 HD23 LEU A 37 18.281 -7.545 -0.914 1.00 0.00 A ATOM 512 HG LEU A 37 16.062 -6.191 0.617 1.00 0.00 A ATOM 513 N LEU A 37 14.270 -6.203 -1.388 1.00 0.00 A ATOM 514 O LEU A 37 13.191 -8.948 -1.763 1.00 0.00 A ATOM 515 C PRO A 38 13.636 -11.050 -3.969 1.00 0.00 A ATOM 516 CA PRO A 38 13.524 -9.614 -4.465 1.00 0.00 A ATOM 517 CB PRO A 38 14.075 -9.485 -5.888 1.00 0.00 A ATOM 518 CD PRO A 38 15.458 -8.129 -4.484 1.00 0.00 A ATOM 519 CG PRO A 38 15.467 -8.985 -5.718 1.00 0.00 A ATOM 520 HA PRO A 38 12.486 -9.314 -4.451 1.00 0.00 A ATOM 521 HB2 PRO A 38 14.058 -10.450 -6.370 1.00 0.00 A ATOM 522 HB1 PRO A 38 13.472 -8.786 -6.449 1.00 0.00 A ATOM 523 HD2 PRO A 38 16.399 -8.215 -3.961 1.00 0.00 A ATOM 524 HD1 PRO A 38 15.260 -7.099 -4.740 1.00 0.00 A ATOM 525 HG2 PRO A 38 16.142 -9.818 -5.590 1.00 0.00 A ATOM 526 HG1 PRO A 38 15.754 -8.398 -6.579 1.00 0.00 A ATOM 527 N PRO A 38 14.355 -8.694 -3.681 1.00 0.00 A ATOM 528 O PRO A 38 12.725 -11.859 -4.154 1.00 0.00 A ATOM 529 C HIS A 39 14.368 -12.710 -1.341 1.00 0.00 A ATOM 530 CA HIS A 39 14.955 -12.678 -2.748 1.00 0.00 A ATOM 531 CB HIS A 39 16.446 -13.026 -2.721 1.00 0.00 A ATOM 532 CD2 HIS A 39 16.757 -15.525 -3.349 1.00 0.00 A ATOM 533 CE1 HIS A 39 17.247 -16.298 -1.362 1.00 0.00 A ATOM 534 CG HIS A 39 16.727 -14.481 -2.488 1.00 0.00 A ATOM 535 HN HIS A 39 15.452 -10.679 -3.227 1.00 0.00 A ATOM 536 HA HIS A 39 14.432 -13.396 -3.362 1.00 0.00 A ATOM 537 HB2 HIS A 39 16.888 -12.752 -3.666 1.00 0.00 A ATOM 538 HB1 HIS A 39 16.925 -12.465 -1.931 1.00 0.00 A ATOM 539 HD1 HIS A 39 17.098 -14.492 -0.413 1.00 0.00 A ATOM 540 HD2 HIS A 39 16.556 -15.484 -4.410 1.00 0.00 A ATOM 541 HE1 HIS A 39 17.510 -16.966 -0.555 1.00 0.00 A ATOM 542 HE2 HIS A 39 17.371 -17.501 -3.011 1.00 0.00 A ATOM 543 N HIS A 39 14.751 -11.359 -3.324 1.00 0.00 A ATOM 544 ND1 HIS A 39 17.038 -15.001 -1.253 1.00 0.00 A ATOM 545 NE2 HIS A 39 17.082 -16.644 -2.624 1.00 0.00 A ATOM 546 O HIS A 39 15.081 -12.887 -0.352 1.00 0.00 A ATOM 547 C ASP A 40 12.098 -13.911 0.481 1.00 0.00 A ATOM 548 CA ASP A 40 12.370 -12.487 0.019 1.00 0.00 A ATOM 549 CB ASP A 40 11.058 -11.711 -0.098 1.00 0.00 A ATOM 550 CG ASP A 40 10.404 -11.471 1.246 1.00 0.00 A ATOM 551 HN ASP A 40 12.551 -12.359 -2.084 1.00 0.00 A ATOM 552 HA ASP A 40 13.009 -11.999 0.737 1.00 0.00 A ATOM 553 HB2 ASP A 40 11.254 -10.754 -0.557 1.00 0.00 A ATOM 554 HB1 ASP A 40 10.371 -12.269 -0.717 1.00 0.00 A ATOM 555 N ASP A 40 13.063 -12.504 -1.260 1.00 0.00 A ATOM 556 O ASP A 40 11.596 -14.732 -0.286 1.00 0.00 A ATOM 557 OD1 ASP A 40 9.795 -12.409 1.796 1.00 0.00 A ATOM 558 OD2 ASP A 40 10.489 -10.333 1.754 1.00 0.00 A ATOM 559 C VAL A 41 11.416 -15.555 3.505 1.00 0.00 A ATOM 560 CA VAL A 41 12.298 -15.548 2.261 1.00 0.00 A ATOM 561 CB VAL A 41 13.675 -16.161 2.604 1.00 0.00 A ATOM 562 CG1 VAL A 41 14.477 -16.424 1.336 1.00 0.00 A ATOM 563 CG2 VAL A 41 14.453 -15.249 3.546 1.00 0.00 A ATOM 564 HN VAL A 41 12.783 -13.490 2.305 1.00 0.00 A ATOM 565 HA VAL A 41 11.836 -16.161 1.501 1.00 0.00 A ATOM 566 HB VAL A 41 13.512 -17.104 3.103 1.00 0.00 A ATOM 567 HG11 VAL A 41 14.621 -15.496 0.803 1.00 0.00 A ATOM 568 HG12 VAL A 41 15.438 -16.841 1.599 1.00 0.00 A ATOM 569 HG13 VAL A 41 13.942 -17.122 0.710 1.00 0.00 A ATOM 570 HG21 VAL A 41 13.895 -15.117 4.460 1.00 0.00 A ATOM 571 HG22 VAL A 41 15.411 -15.694 3.769 1.00 0.00 A ATOM 572 HG23 VAL A 41 14.603 -14.289 3.074 1.00 0.00 A ATOM 573 N VAL A 41 12.438 -14.201 1.724 1.00 0.00 A ATOM 574 O VAL A 41 11.528 -16.439 4.355 1.00 0.00 A ATOM 575 C ALA A 42 8.251 -14.083 4.329 1.00 0.00 A ATOM 576 CA ALA A 42 9.666 -14.448 4.762 1.00 0.00 A ATOM 577 CB ALA A 42 10.224 -13.402 5.716 1.00 0.00 A ATOM 578 HN ALA A 42 10.453 -13.921 2.869 1.00 0.00 A ATOM 579 HA ALA A 42 9.646 -15.399 5.273 1.00 0.00 A ATOM 580 HB1 ALA A 42 10.222 -12.437 5.235 1.00 0.00 A ATOM 581 HB2 ALA A 42 9.613 -13.363 6.605 1.00 0.00 A ATOM 582 HB3 ALA A 42 11.236 -13.668 5.988 1.00 0.00 A ATOM 583 N ALA A 42 10.534 -14.575 3.603 1.00 0.00 A ATOM 584 O ALA A 42 7.930 -14.115 3.141 1.00 0.00 A ATOM 585 C SER A 43 5.648 -12.184 5.895 1.00 0.00 A ATOM 586 CA SER A 43 6.041 -13.353 5.000 1.00 0.00 A ATOM 587 CB SER A 43 5.086 -14.536 5.196 1.00 0.00 A ATOM 588 HN SER A 43 7.706 -13.778 6.224 1.00 0.00 A ATOM 589 HA SER A 43 6.002 -13.034 3.970 1.00 0.00 A ATOM 590 HB2 SER A 43 5.469 -15.395 4.667 1.00 0.00 A ATOM 591 HB1 SER A 43 5.015 -14.767 6.249 1.00 0.00 A ATOM 592 HG SER A 43 3.713 -13.288 4.550 1.00 0.00 A ATOM 593 N SER A 43 7.405 -13.754 5.292 1.00 0.00 A ATOM 594 O SER A 43 4.832 -12.321 6.810 1.00 0.00 A ATOM 595 OG SER A 43 3.787 -14.241 4.705 1.00 0.00 A ATOM 596 C GLY A 44 6.861 -8.699 5.975 1.00 0.00 A ATOM 597 CA GLY A 44 5.989 -9.853 6.411 1.00 0.00 A ATOM 598 HN GLY A 44 6.893 -10.996 4.889 1.00 0.00 A ATOM 599 HA2 GLY A 44 4.953 -9.577 6.294 1.00 0.00 A ATOM 600 HA1 GLY A 44 6.184 -10.067 7.450 1.00 0.00 A ATOM 601 N GLY A 44 6.252 -11.037 5.630 1.00 0.00 A ATOM 602 O GLY A 44 6.875 -8.348 4.795 1.00 0.00 A ATOM 603 C LEU A 45 7.766 -5.736 6.306 1.00 0.00 A ATOM 604 CA LEU A 45 8.516 -7.016 6.671 1.00 0.00 A ATOM 605 CB LEU A 45 9.537 -7.354 5.579 1.00 0.00 A ATOM 606 CD1 LEU A 45 10.210 -9.741 6.018 1.00 0.00 A ATOM 607 CD2 LEU A 45 11.865 -8.111 5.092 1.00 0.00 A ATOM 608 CG LEU A 45 10.668 -8.292 6.005 1.00 0.00 A ATOM 609 HN LEU A 45 7.528 -8.478 7.842 1.00 0.00 A ATOM 610 HA LEU A 45 9.058 -6.836 7.587 1.00 0.00 A ATOM 611 HB2 LEU A 45 9.010 -7.813 4.754 1.00 0.00 A ATOM 612 HB1 LEU A 45 9.977 -6.432 5.231 1.00 0.00 A ATOM 613 HD11 LEU A 45 9.920 -10.035 5.021 1.00 0.00 A ATOM 614 HD12 LEU A 45 11.019 -10.371 6.357 1.00 0.00 A ATOM 615 HD13 LEU A 45 9.368 -9.846 6.685 1.00 0.00 A ATOM 616 HD21 LEU A 45 12.199 -7.084 5.145 1.00 0.00 A ATOM 617 HD22 LEU A 45 12.662 -8.767 5.407 1.00 0.00 A ATOM 618 HD23 LEU A 45 11.582 -8.345 4.077 1.00 0.00 A ATOM 619 HG LEU A 45 10.977 -8.035 7.008 1.00 0.00 A ATOM 620 N LEU A 45 7.601 -8.132 6.927 1.00 0.00 A ATOM 621 O LEU A 45 7.187 -5.620 5.227 1.00 0.00 A ATOM 622 C PHE A 46 8.008 -2.544 6.173 1.00 0.00 A ATOM 623 CA PHE A 46 7.132 -3.489 6.989 1.00 0.00 A ATOM 624 CB PHE A 46 6.754 -2.846 8.325 1.00 0.00 A ATOM 625 CD1 PHE A 46 5.897 -4.651 9.840 1.00 0.00 A ATOM 626 CD2 PHE A 46 4.326 -3.118 8.907 1.00 0.00 A ATOM 627 CE1 PHE A 46 4.875 -5.306 10.497 1.00 0.00 A ATOM 628 CE2 PHE A 46 3.298 -3.769 9.563 1.00 0.00 A ATOM 629 CG PHE A 46 5.635 -3.551 9.036 1.00 0.00 A ATOM 630 CZ PHE A 46 3.557 -4.851 10.346 1.00 0.00 A ATOM 631 HN PHE A 46 8.314 -4.901 8.035 1.00 0.00 A ATOM 632 HA PHE A 46 6.232 -3.687 6.431 1.00 0.00 A ATOM 633 HB2 PHE A 46 7.615 -2.850 8.976 1.00 0.00 A ATOM 634 HB1 PHE A 46 6.445 -1.825 8.150 1.00 0.00 A ATOM 635 HD1 PHE A 46 4.109 -2.263 8.283 1.00 0.00 A ATOM 636 HD2 PHE A 46 6.915 -4.997 9.948 1.00 0.00 A ATOM 637 HE1 PHE A 46 2.282 -3.422 9.453 1.00 0.00 A ATOM 638 HE2 PHE A 46 5.093 -6.162 11.120 1.00 0.00 A ATOM 639 HZ PHE A 46 2.750 -5.355 10.854 1.00 0.00 A ATOM 640 N PHE A 46 7.806 -4.765 7.205 1.00 0.00 A ATOM 641 O PHE A 46 7.697 -1.361 6.021 1.00 0.00 A ATOM 642 C CYS A 47 9.520 -2.369 3.352 1.00 0.00 A ATOM 643 CA CYS A 47 9.996 -2.311 4.800 1.00 0.00 A ATOM 644 CB CYS A 47 11.425 -2.851 4.924 1.00 0.00 A ATOM 645 HN CYS A 47 9.303 -4.021 5.819 1.00 0.00 A ATOM 646 HA CYS A 47 9.973 -1.285 5.136 1.00 0.00 A ATOM 647 HB2 CYS A 47 12.063 -2.323 4.233 1.00 0.00 A ATOM 648 HB1 CYS A 47 11.779 -2.685 5.931 1.00 0.00 A ATOM 649 HG CYS A 47 11.019 -4.840 3.393 1.00 0.00 A ATOM 650 N CYS A 47 9.098 -3.079 5.643 1.00 0.00 A ATOM 651 O CYS A 47 9.997 -3.178 2.556 1.00 0.00 A ATOM 652 SG CYS A 47 11.579 -4.618 4.575 1.00 0.00 A ATOM 653 C LYS A 48 7.714 -0.073 1.229 1.00 0.00 A ATOM 654 CA LYS A 48 7.978 -1.498 1.694 1.00 0.00 A ATOM 655 CB LYS A 48 6.668 -2.294 1.664 1.00 0.00 A ATOM 656 CD LYS A 48 5.514 -4.522 1.715 1.00 0.00 A ATOM 657 CE LYS A 48 5.687 -6.032 1.643 1.00 0.00 A ATOM 658 CG LYS A 48 6.853 -3.802 1.738 1.00 0.00 A ATOM 659 HN LYS A 48 8.247 -0.871 3.692 1.00 0.00 A ATOM 660 HA LYS A 48 8.682 -1.958 1.017 1.00 0.00 A ATOM 661 HB2 LYS A 48 6.059 -1.989 2.500 1.00 0.00 A ATOM 662 HB1 LYS A 48 6.143 -2.064 0.748 1.00 0.00 A ATOM 663 HD2 LYS A 48 4.969 -4.277 2.613 1.00 0.00 A ATOM 664 HD1 LYS A 48 4.955 -4.192 0.851 1.00 0.00 A ATOM 665 HE2 LYS A 48 4.711 -6.494 1.663 1.00 0.00 A ATOM 666 HE1 LYS A 48 6.181 -6.279 0.715 1.00 0.00 A ATOM 667 HG2 LYS A 48 7.440 -4.126 0.892 1.00 0.00 A ATOM 668 HG1 LYS A 48 7.370 -4.048 2.655 1.00 0.00 A ATOM 669 HZ1 LYS A 48 6.111 -6.214 3.680 1.00 0.00 A ATOM 670 HZ2 LYS A 48 6.459 -7.601 2.780 1.00 0.00 A ATOM 671 HZ3 LYS A 48 7.481 -6.258 2.688 1.00 0.00 A ATOM 672 N LYS A 48 8.563 -1.513 3.024 1.00 0.00 A ATOM 673 NZ LYS A 48 6.491 -6.561 2.773 1.00 0.00 A ATOM 674 O LYS A 48 7.825 0.879 2.005 1.00 0.00 A ATOM 675 C CYS A 49 5.986 2.066 0.116 1.00 0.00 A ATOM 676 CA CYS A 49 7.069 1.333 -0.663 1.00 0.00 A ATOM 677 CB CYS A 49 6.641 1.099 -2.118 1.00 0.00 A ATOM 678 HN CYS A 49 7.352 -0.755 -0.602 1.00 0.00 A ATOM 679 HA CYS A 49 7.958 1.939 -0.650 1.00 0.00 A ATOM 680 HB2 CYS A 49 7.426 0.565 -2.631 1.00 0.00 A ATOM 681 HB1 CYS A 49 5.745 0.497 -2.124 1.00 0.00 A ATOM 682 N CYS A 49 7.386 0.053 -0.049 1.00 0.00 A ATOM 683 O CYS A 49 4.864 1.586 0.257 1.00 0.00 A ATOM 684 SG CYS A 49 6.300 2.596 -3.071 1.00 0.00 A ATOM 685 C GLU A 50 4.398 4.743 0.486 1.00 0.00 A ATOM 686 CA GLU A 50 5.421 4.062 1.387 1.00 0.00 A ATOM 687 CB GLU A 50 6.207 5.088 2.200 1.00 0.00 A ATOM 688 CD GLU A 50 7.999 5.442 3.953 1.00 0.00 A ATOM 689 CG GLU A 50 7.121 4.444 3.233 1.00 0.00 A ATOM 690 HN GLU A 50 7.250 3.570 0.463 1.00 0.00 A ATOM 691 HA GLU A 50 4.897 3.409 2.064 1.00 0.00 A ATOM 692 HB2 GLU A 50 6.811 5.679 1.528 1.00 0.00 A ATOM 693 HB1 GLU A 50 5.512 5.734 2.715 1.00 0.00 A ATOM 694 HG2 GLU A 50 6.513 3.934 3.965 1.00 0.00 A ATOM 695 HG1 GLU A 50 7.756 3.726 2.733 1.00 0.00 A ATOM 696 N GLU A 50 6.338 3.245 0.610 1.00 0.00 A ATOM 697 O GLU A 50 3.579 5.534 0.940 1.00 0.00 A ATOM 698 OE1 GLU A 50 7.458 6.273 4.709 1.00 0.00 A ATOM 699 OE2 GLU A 50 9.233 5.410 3.760 1.00 0.00 A ATOM 700 C ARG A 51 2.448 3.745 -1.970 1.00 0.00 A ATOM 701 CA ARG A 51 3.433 4.878 -1.731 1.00 0.00 A ATOM 702 CB ARG A 51 4.045 5.355 -3.045 1.00 0.00 A ATOM 703 CD ARG A 51 4.392 7.788 -2.401 1.00 0.00 A ATOM 704 CG ARG A 51 5.045 6.493 -2.882 1.00 0.00 A ATOM 705 CZ ARG A 51 3.934 8.859 -0.216 1.00 0.00 A ATOM 706 HN ARG A 51 5.199 3.890 -1.133 1.00 0.00 A ATOM 707 HA ARG A 51 2.904 5.700 -1.271 1.00 0.00 A ATOM 708 HB2 ARG A 51 4.549 4.525 -3.517 1.00 0.00 A ATOM 709 HB1 ARG A 51 3.248 5.696 -3.692 1.00 0.00 A ATOM 710 HD2 ARG A 51 5.073 8.605 -2.583 1.00 0.00 A ATOM 711 HD1 ARG A 51 3.486 7.948 -2.968 1.00 0.00 A ATOM 712 HE ARG A 51 3.920 6.885 -0.553 1.00 0.00 A ATOM 713 HG2 ARG A 51 5.789 6.195 -2.157 1.00 0.00 A ATOM 714 HG1 ARG A 51 5.522 6.673 -3.834 1.00 0.00 A ATOM 715 HH11 ARG A 51 4.325 10.156 -1.725 1.00 0.00 A ATOM 716 HH12 ARG A 51 4.010 10.884 -0.182 1.00 0.00 A ATOM 717 HH21 ARG A 51 3.483 7.844 1.486 1.00 0.00 A ATOM 718 HH22 ARG A 51 3.543 9.571 1.641 1.00 0.00 A ATOM 719 N ARG A 51 4.458 4.437 -0.803 1.00 0.00 A ATOM 720 NE ARG A 51 4.057 7.764 -0.972 1.00 0.00 A ATOM 721 NH1 ARG A 51 4.104 10.061 -0.751 1.00 0.00 A ATOM 722 NH2 ARG A 51 3.629 8.750 1.072 1.00 0.00 A ATOM 723 O ARG A 51 1.780 3.683 -2.996 1.00 0.00 A ATOM 724 C ARG A 52 0.434 2.120 0.171 1.00 0.00 A ATOM 725 CA ARG A 52 1.374 1.806 -0.977 1.00 0.00 A ATOM 726 CB ARG A 52 1.996 0.418 -0.804 1.00 0.00 A ATOM 727 CD ARG A 52 1.540 -0.815 -2.947 1.00 0.00 A ATOM 728 CG ARG A 52 2.597 -0.139 -2.084 1.00 0.00 A ATOM 729 CZ ARG A 52 -0.905 -0.462 -2.834 1.00 0.00 A ATOM 730 HN ARG A 52 3.109 2.816 -0.337 1.00 0.00 A ATOM 731 HA ARG A 52 0.825 1.846 -1.904 1.00 0.00 A ATOM 732 HB2 ARG A 52 2.776 0.476 -0.060 1.00 0.00 A ATOM 733 HB1 ARG A 52 1.233 -0.266 -0.463 1.00 0.00 A ATOM 734 HD2 ARG A 52 1.955 -0.981 -3.931 1.00 0.00 A ATOM 735 HD1 ARG A 52 1.286 -1.764 -2.502 1.00 0.00 A ATOM 736 HE ARG A 52 0.438 0.926 -3.372 1.00 0.00 A ATOM 737 HG2 ARG A 52 3.040 0.672 -2.645 1.00 0.00 A ATOM 738 HG1 ARG A 52 3.358 -0.861 -1.830 1.00 0.00 A ATOM 739 HH11 ARG A 52 -0.309 -2.303 -2.223 1.00 0.00 A ATOM 740 HH12 ARG A 52 -2.021 -2.037 -2.207 1.00 0.00 A ATOM 741 HH21 ARG A 52 -1.806 1.276 -3.359 1.00 0.00 A ATOM 742 HH22 ARG A 52 -2.877 0.007 -2.841 1.00 0.00 A ATOM 743 N ARG A 52 2.408 2.824 -1.022 1.00 0.00 A ATOM 744 NE ARG A 52 0.327 -0.008 -3.077 1.00 0.00 A ATOM 745 NH1 ARG A 52 -1.093 -1.701 -2.386 1.00 0.00 A ATOM 746 NH2 ARG A 52 -1.947 0.335 -3.026 1.00 0.00 A ATOM 747 O ARG A 52 -0.665 1.581 0.280 1.00 0.00 A ATOM 748 C ARG A 53 -0.689 4.710 1.728 1.00 0.00 A ATOM 749 CA ARG A 53 0.136 3.504 2.148 1.00 0.00 A ATOM 750 CB ARG A 53 1.072 3.869 3.301 1.00 0.00 A ATOM 751 CD ARG A 53 2.821 3.093 4.932 1.00 0.00 A ATOM 752 CG ARG A 53 1.845 2.680 3.846 1.00 0.00 A ATOM 753 CZ ARG A 53 4.391 2.019 6.504 1.00 0.00 A ATOM 754 HN ARG A 53 1.788 3.381 0.852 1.00 0.00 A ATOM 755 HA ARG A 53 -0.530 2.716 2.466 1.00 0.00 A ATOM 756 HB2 ARG A 53 1.782 4.607 2.956 1.00 0.00 A ATOM 757 HB1 ARG A 53 0.488 4.291 4.105 1.00 0.00 A ATOM 758 HD2 ARG A 53 3.542 3.773 4.507 1.00 0.00 A ATOM 759 HD1 ARG A 53 2.276 3.592 5.719 1.00 0.00 A ATOM 760 HE ARG A 53 3.333 1.061 5.102 1.00 0.00 A ATOM 761 HG2 ARG A 53 1.146 1.968 4.259 1.00 0.00 A ATOM 762 HG1 ARG A 53 2.393 2.219 3.037 1.00 0.00 A ATOM 763 HH11 ARG A 53 4.276 4.036 6.680 1.00 0.00 A ATOM 764 HH12 ARG A 53 5.346 3.254 7.799 1.00 0.00 A ATOM 765 HH21 ARG A 53 4.751 0.025 6.553 1.00 0.00 A ATOM 766 HH22 ARG A 53 5.622 0.965 7.724 1.00 0.00 A ATOM 767 N ARG A 53 0.901 3.016 1.016 1.00 0.00 A ATOM 768 NE ARG A 53 3.525 1.943 5.495 1.00 0.00 A ATOM 769 NH1 ARG A 53 4.695 3.196 7.037 1.00 0.00 A ATOM 770 NH2 ARG A 53 4.967 0.916 6.966 1.00 0.00 A ATOM 771 O ARG A 53 -0.147 5.695 1.221 1.00 0.00 A ATOM 772 C CYS A 54 -2.522 7.021 2.061 1.00 0.00 A ATOM 773 CA CYS A 54 -2.939 5.646 1.528 1.00 0.00 A ATOM 774 CB CYS A 54 -4.329 5.280 2.045 1.00 0.00 A ATOM 775 HN CYS A 54 -2.342 3.793 2.344 1.00 0.00 A ATOM 776 HA CYS A 54 -2.966 5.684 0.450 1.00 0.00 A ATOM 777 HB2 CYS A 54 -4.540 4.254 1.786 1.00 0.00 A ATOM 778 HB1 CYS A 54 -4.344 5.384 3.119 1.00 0.00 A ATOM 779 N CYS A 54 -1.995 4.606 1.916 1.00 0.00 A ATOM 780 O CYS A 54 -2.238 7.178 3.248 1.00 0.00 A ATOM 781 SG CYS A 54 -5.655 6.298 1.375 1.00 0.00 A ATOM 782 C LEU A 55 -3.272 10.054 2.304 1.00 0.00 A ATOM 783 CA LEU A 55 -2.136 9.382 1.544 1.00 0.00 A ATOM 784 CB LEU A 55 -1.789 10.216 0.300 1.00 0.00 A ATOM 785 CD1 LEU A 55 0.678 10.310 0.771 1.00 0.00 A ATOM 786 CD2 LEU A 55 -0.204 8.618 -0.839 1.00 0.00 A ATOM 787 CG LEU A 55 -0.381 10.019 -0.279 1.00 0.00 A ATOM 788 HN LEU A 55 -2.716 7.819 0.237 1.00 0.00 A ATOM 789 HA LEU A 55 -1.271 9.332 2.186 1.00 0.00 A ATOM 790 HB2 LEU A 55 -2.504 9.977 -0.472 1.00 0.00 A ATOM 791 HB1 LEU A 55 -1.902 11.259 0.555 1.00 0.00 A ATOM 792 HD11 LEU A 55 0.587 9.602 1.581 1.00 0.00 A ATOM 793 HD12 LEU A 55 1.658 10.224 0.327 1.00 0.00 A ATOM 794 HD13 LEU A 55 0.542 11.312 1.152 1.00 0.00 A ATOM 795 HD21 LEU A 55 -0.924 8.451 -1.628 1.00 0.00 A ATOM 796 HD22 LEU A 55 0.794 8.509 -1.234 1.00 0.00 A ATOM 797 HD23 LEU A 55 -0.360 7.893 -0.052 1.00 0.00 A ATOM 798 HG LEU A 55 -0.239 10.718 -1.092 1.00 0.00 A ATOM 799 N LEU A 55 -2.498 8.013 1.171 1.00 0.00 A ATOM 800 O LEU A 55 -3.066 11.043 3.002 1.00 0.00 A ATOM 801 C ARG A 56 -6.427 8.793 3.338 1.00 0.00 A ATOM 802 CA ARG A 56 -5.641 9.988 2.850 1.00 0.00 A ATOM 803 CB ARG A 56 -6.525 10.833 1.930 1.00 0.00 A ATOM 804 CD ARG A 56 -6.900 13.021 0.756 1.00 0.00 A ATOM 805 CG ARG A 56 -5.887 12.128 1.456 1.00 0.00 A ATOM 806 CZ ARG A 56 -8.691 12.181 -0.737 1.00 0.00 A ATOM 807 HN ARG A 56 -4.559 8.723 1.587 1.00 0.00 A ATOM 808 HA ARG A 56 -5.324 10.580 3.695 1.00 0.00 A ATOM 809 HB2 ARG A 56 -6.784 10.244 1.063 1.00 0.00 A ATOM 810 HB1 ARG A 56 -7.429 11.076 2.460 1.00 0.00 A ATOM 811 HD2 ARG A 56 -7.731 13.190 1.423 1.00 0.00 A ATOM 812 HD1 ARG A 56 -6.428 13.964 0.529 1.00 0.00 A ATOM 813 HE ARG A 56 -6.737 12.222 -1.182 1.00 0.00 A ATOM 814 HG2 ARG A 56 -5.486 12.655 2.310 1.00 0.00 A ATOM 815 HG1 ARG A 56 -5.088 11.895 0.767 1.00 0.00 A ATOM 816 HH11 ARG A 56 -9.353 12.829 1.068 1.00 0.00 A ATOM 817 HH12 ARG A 56 -10.582 12.258 -0.011 1.00 0.00 A ATOM 818 HH21 ARG A 56 -8.365 11.472 -2.610 1.00 0.00 A ATOM 819 HH22 ARG A 56 -10.028 11.475 -2.102 1.00 0.00 A ATOM 820 N ARG A 56 -4.466 9.503 2.160 1.00 0.00 A ATOM 821 NE ARG A 56 -7.402 12.429 -0.488 1.00 0.00 A ATOM 822 NH1 ARG A 56 -9.614 12.442 0.181 1.00 0.00 A ATOM 823 NH2 ARG A 56 -9.055 11.669 -1.910 1.00 0.00 A ATOM 824 O ARG A 56 -7.500 8.507 2.823 1.00 0.00 A ATOM 825 C ILE A 57 -7.892 7.019 5.192 1.00 0.00 A ATOM 826 CA ILE A 57 -6.425 6.835 4.809 1.00 0.00 A ATOM 827 CB ILE A 57 -5.651 6.315 6.038 1.00 0.00 A ATOM 828 CD1 ILE A 57 -3.305 5.974 6.977 1.00 0.00 A ATOM 829 CG1 ILE A 57 -4.143 6.315 5.765 1.00 0.00 A ATOM 830 CG2 ILE A 57 -6.125 4.910 6.389 1.00 0.00 A ATOM 831 HN ILE A 57 -4.989 8.384 4.650 1.00 0.00 A ATOM 832 HA ILE A 57 -6.359 6.090 4.030 1.00 0.00 A ATOM 833 HB ILE A 57 -5.862 6.964 6.876 1.00 0.00 A ATOM 834 HD11 ILE A 57 -3.579 4.994 7.339 1.00 0.00 A ATOM 835 HD12 ILE A 57 -2.260 5.978 6.705 1.00 0.00 A ATOM 836 HD13 ILE A 57 -3.478 6.706 7.751 1.00 0.00 A ATOM 837 HG12 ILE A 57 -3.924 5.587 5.000 1.00 0.00 A ATOM 838 HG11 ILE A 57 -3.845 7.294 5.420 1.00 0.00 A ATOM 839 HG21 ILE A 57 -5.999 4.265 5.532 1.00 0.00 A ATOM 840 HG22 ILE A 57 -5.546 4.529 7.216 1.00 0.00 A ATOM 841 HG23 ILE A 57 -7.169 4.942 6.664 1.00 0.00 A ATOM 842 N ILE A 57 -5.845 8.076 4.293 1.00 0.00 A ATOM 843 O ILE A 57 -8.209 7.580 6.247 1.00 0.00 A ATOM 844 C VAL A 58 -10.922 5.372 4.136 1.00 0.00 A ATOM 845 CA VAL A 58 -10.211 6.664 4.528 1.00 0.00 A ATOM 846 CB VAL A 58 -10.817 7.835 3.719 1.00 0.00 A ATOM 847 CG1 VAL A 58 -10.381 9.174 4.291 1.00 0.00 A ATOM 848 CG2 VAL A 58 -10.432 7.736 2.248 1.00 0.00 A ATOM 849 HN VAL A 58 -8.442 6.115 3.502 1.00 0.00 A ATOM 850 HA VAL A 58 -10.381 6.853 5.578 1.00 0.00 A ATOM 851 HB VAL A 58 -11.892 7.776 3.790 1.00 0.00 A ATOM 852 HG11 VAL A 58 -9.306 9.252 4.246 1.00 0.00 A ATOM 853 HG12 VAL A 58 -10.825 9.972 3.715 1.00 0.00 A ATOM 854 HG13 VAL A 58 -10.706 9.249 5.319 1.00 0.00 A ATOM 855 HG21 VAL A 58 -10.747 6.781 1.855 1.00 0.00 A ATOM 856 HG22 VAL A 58 -10.914 8.529 1.696 1.00 0.00 A ATOM 857 HG23 VAL A 58 -9.359 7.831 2.148 1.00 0.00 A ATOM 858 N VAL A 58 -8.774 6.550 4.321 1.00 0.00 A ATOM 859 O VAL A 58 -12.152 5.317 4.091 1.00 0.00 A ATOM 860 C GLU A 59 -10.592 2.039 4.593 1.00 0.00 A ATOM 861 CA GLU A 59 -10.699 3.049 3.451 1.00 0.00 A ATOM 862 CB GLU A 59 -9.995 2.518 2.191 1.00 0.00 A ATOM 863 CD GLU A 59 -7.665 3.531 2.240 1.00 0.00 A ATOM 864 CG GLU A 59 -8.499 2.273 2.351 1.00 0.00 A ATOM 865 HN GLU A 59 -9.165 4.431 3.919 1.00 0.00 A ATOM 866 HA GLU A 59 -11.745 3.202 3.227 1.00 0.00 A ATOM 867 HB2 GLU A 59 -10.457 1.585 1.905 1.00 0.00 A ATOM 868 HB1 GLU A 59 -10.134 3.233 1.392 1.00 0.00 A ATOM 869 HG2 GLU A 59 -8.325 1.834 3.322 1.00 0.00 A ATOM 870 HG1 GLU A 59 -8.181 1.579 1.586 1.00 0.00 A ATOM 871 N GLU A 59 -10.145 4.333 3.854 1.00 0.00 A ATOM 872 O GLU A 59 -10.207 0.882 4.395 1.00 0.00 A ATOM 873 OE1 GLU A 59 -7.527 4.244 3.253 1.00 0.00 A ATOM 874 OE2 GLU A 59 -7.129 3.796 1.139 1.00 0.00 A ATOM 875 C ARG A 60 -11.995 0.664 7.083 1.00 0.00 A ATOM 876 CA ARG A 60 -10.832 1.654 6.982 1.00 0.00 A ATOM 877 CB ARG A 60 -10.776 2.545 8.224 1.00 0.00 A ATOM 878 CD ARG A 60 -10.359 2.755 10.682 1.00 0.00 A ATOM 879 CG ARG A 60 -10.333 1.824 9.485 1.00 0.00 A ATOM 880 CZ ARG A 60 -9.864 2.665 13.096 1.00 0.00 A ATOM 881 HN ARG A 60 -11.326 3.384 5.871 1.00 0.00 A ATOM 882 HA ARG A 60 -9.908 1.099 6.906 1.00 0.00 A ATOM 883 HB2 ARG A 60 -10.085 3.354 8.038 1.00 0.00 A ATOM 884 HB1 ARG A 60 -11.758 2.958 8.398 1.00 0.00 A ATOM 885 HD2 ARG A 60 -9.797 3.646 10.441 1.00 0.00 A ATOM 886 HD1 ARG A 60 -11.384 3.024 10.888 1.00 0.00 A ATOM 887 HE ARG A 60 -9.291 1.294 11.752 1.00 0.00 A ATOM 888 HG2 ARG A 60 -11.000 0.996 9.670 1.00 0.00 A ATOM 889 HG1 ARG A 60 -9.327 1.456 9.346 1.00 0.00 A ATOM 890 HH11 ARG A 60 -10.989 4.247 12.524 1.00 0.00 A ATOM 891 HH12 ARG A 60 -10.609 4.181 14.213 1.00 0.00 A ATOM 892 HH21 ARG A 60 -8.752 1.220 13.980 1.00 0.00 A ATOM 893 HH22 ARG A 60 -9.328 2.467 15.040 1.00 0.00 A ATOM 894 N ARG A 60 -10.955 2.479 5.789 1.00 0.00 A ATOM 895 NE ARG A 60 -9.781 2.139 11.876 1.00 0.00 A ATOM 896 NH1 ARG A 60 -10.540 3.788 13.293 1.00 0.00 A ATOM 897 NH2 ARG A 60 -9.269 2.068 14.121 1.00 0.00 A ATOM 898 O ARG A 60 -12.831 0.761 7.982 1.00 0.00 A ATOM 899 C SER A 61 -14.461 -0.728 5.997 1.00 0.00 A ATOM 900 CA SER A 61 -13.052 -1.321 6.102 1.00 0.00 A ATOM 901 CB SER A 61 -12.930 -2.215 7.341 1.00 0.00 A ATOM 902 HN SER A 61 -11.357 -0.253 5.429 1.00 0.00 A ATOM 903 HA SER A 61 -12.869 -1.922 5.223 1.00 0.00 A ATOM 904 HB2 SER A 61 -13.136 -1.632 8.226 1.00 0.00 A ATOM 905 HB1 SER A 61 -13.642 -3.024 7.269 1.00 0.00 A ATOM 906 HG SER A 61 -10.970 -2.068 7.275 1.00 0.00 A ATOM 907 N SER A 61 -12.035 -0.274 6.138 1.00 0.00 A ATOM 908 OT1 SER A 61 -14.872 -0.363 4.874 1.00 0.00 A ATOM 909 OT2 SER A 61 -15.159 -0.640 7.032 1.00 0.00 A ATOM 910 OG SER A 61 -11.622 -2.763 7.449 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:11:34 AM GMT (wattos1)