NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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472693 |
1ejp   |
4591 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 5.579 -23.457 -26.978 1.00 0.00 A ATOM 2 CA ARG A 1 5.598 -23.383 -25.448 1.00 0.00 A ATOM 3 CB ARG A 1 4.952 -22.083 -24.968 1.00 0.00 A ATOM 4 CD ARG A 1 4.076 -21.169 -22.814 1.00 0.00 A ATOM 5 CG ARG A 1 4.059 -22.371 -23.761 1.00 0.00 A ATOM 6 CZ ARG A 1 2.332 -20.554 -21.251 1.00 0.00 A ATOM 7 HT1 ARG A 1 7.001 -23.161 -23.924 1.00 0.00 A ATOM 8 HT2 ARG A 1 7.502 -22.539 -25.424 1.00 0.00 A ATOM 9 HT3 ARG A 1 7.485 -24.217 -25.161 1.00 0.00 A ATOM 10 HA ARG A 1 5.085 -24.231 -25.022 1.00 0.00 A ATOM 11 HB2 ARG A 1 5.723 -21.380 -24.688 1.00 0.00 A ATOM 12 HB1 ARG A 1 4.354 -21.663 -25.763 1.00 0.00 A ATOM 13 HD2 ARG A 1 5.059 -21.047 -22.380 1.00 0.00 A ATOM 14 HD1 ARG A 1 3.781 -20.273 -23.338 1.00 0.00 A ATOM 15 HE ARG A 1 2.980 -22.420 -21.446 1.00 0.00 A ATOM 16 HG2 ARG A 1 3.048 -22.551 -24.096 1.00 0.00 A ATOM 17 HG1 ARG A 1 4.427 -23.243 -23.240 1.00 0.00 A ATOM 18 HH11 ARG A 1 1.040 -20.538 -22.780 1.00 0.00 A ATOM 19 HH12 ARG A 1 0.706 -19.413 -21.506 1.00 0.00 A ATOM 20 HH21 ARG A 1 3.449 -20.349 -19.602 1.00 0.00 A ATOM 21 HH22 ARG A 1 2.070 -19.306 -19.706 1.00 0.00 A ATOM 22 N ARG A 1 7.002 -23.321 -24.952 1.00 0.00 A ATOM 23 NE ARG A 1 3.077 -21.497 -21.760 1.00 0.00 A ATOM 24 NH1 ARG A 1 1.277 -20.135 -21.895 1.00 0.00 A ATOM 25 NH2 ARG A 1 2.641 -20.029 -20.096 1.00 0.00 A ATOM 26 O ARG A 1 4.828 -22.763 -27.633 1.00 0.00 A ATOM 27 C MET A 2 5.790 -25.730 -29.477 1.00 0.00 A ATOM 28 CA MET A 2 6.430 -24.411 -29.036 1.00 0.00 A ATOM 29 CB MET A 2 7.914 -24.386 -29.404 1.00 0.00 A ATOM 30 CE MET A 2 10.017 -25.411 -32.340 1.00 0.00 A ATOM 31 CG MET A 2 8.062 -24.180 -30.912 1.00 0.00 A ATOM 32 HN MET A 2 7.000 -24.845 -27.003 1.00 0.00 A ATOM 33 HA MET A 2 5.922 -23.575 -29.490 1.00 0.00 A ATOM 34 HB2 MET A 2 8.402 -23.578 -28.880 1.00 0.00 A ATOM 35 HB1 MET A 2 8.370 -25.325 -29.124 1.00 0.00 A ATOM 36 HE1 MET A 2 9.944 -25.035 -33.351 1.00 0.00 A ATOM 37 HE2 MET A 2 10.611 -26.310 -32.334 1.00 0.00 A ATOM 38 HE3 MET A 2 10.484 -24.668 -31.709 1.00 0.00 A ATOM 39 HG2 MET A 2 7.156 -23.742 -31.306 1.00 0.00 A ATOM 40 HG1 MET A 2 8.894 -23.520 -31.105 1.00 0.00 A ATOM 41 N MET A 2 6.401 -24.294 -27.550 1.00 0.00 A ATOM 42 O MET A 2 6.233 -26.800 -29.110 1.00 0.00 A ATOM 43 SD MET A 2 8.359 -25.776 -31.714 1.00 0.00 A ATOM 44 C LYS A 3 3.924 -27.893 -29.562 1.00 0.00 A ATOM 45 CA LYS A 3 4.082 -26.912 -30.727 1.00 0.00 A ATOM 46 CB LYS A 3 5.019 -27.490 -31.790 1.00 0.00 A ATOM 47 CD LYS A 3 5.257 -28.010 -34.222 1.00 0.00 A ATOM 48 CE LYS A 3 4.552 -27.973 -35.579 1.00 0.00 A ATOM 49 CG LYS A 3 4.280 -27.580 -33.126 1.00 0.00 A ATOM 50 HN LYS A 3 4.407 -24.789 -30.548 1.00 0.00 A ATOM 51 HA LYS A 3 3.122 -26.687 -31.163 1.00 0.00 A ATOM 52 HB2 LYS A 3 5.881 -26.846 -31.897 1.00 0.00 A ATOM 53 HB1 LYS A 3 5.340 -28.476 -31.490 1.00 0.00 A ATOM 54 HD2 LYS A 3 6.102 -27.336 -34.236 1.00 0.00 A ATOM 55 HD1 LYS A 3 5.601 -29.014 -34.024 1.00 0.00 A ATOM 56 HE2 LYS A 3 3.543 -28.355 -35.489 1.00 0.00 A ATOM 57 HE1 LYS A 3 4.540 -26.968 -35.970 1.00 0.00 A ATOM 58 HG2 LYS A 3 3.483 -28.306 -33.048 1.00 0.00 A ATOM 59 HG1 LYS A 3 3.865 -26.615 -33.374 1.00 0.00 A ATOM 60 HZ1 LYS A 3 5.067 -29.844 -36.333 1.00 0.00 A ATOM 61 HZ2 LYS A 3 6.372 -28.764 -36.208 1.00 0.00 A ATOM 62 HZ3 LYS A 3 5.230 -28.578 -37.452 1.00 0.00 A ATOM 63 N LYS A 3 4.750 -25.662 -30.263 1.00 0.00 A ATOM 64 NZ LYS A 3 5.366 -28.857 -36.459 1.00 0.00 A ATOM 65 O LYS A 3 4.418 -29.003 -29.601 1.00 0.00 A ATOM 66 C LYS A 4 1.643 -28.232 -26.779 1.00 0.00 A ATOM 67 CA LYS A 4 3.050 -28.402 -27.360 1.00 0.00 A ATOM 68 CB LYS A 4 4.105 -27.967 -26.342 1.00 0.00 A ATOM 69 CD LYS A 4 3.262 -26.300 -24.682 1.00 0.00 A ATOM 70 CE LYS A 4 2.561 -24.941 -24.633 1.00 0.00 A ATOM 71 CG LYS A 4 3.942 -26.476 -26.042 1.00 0.00 A ATOM 72 HN LYS A 4 2.850 -26.594 -28.516 1.00 0.00 A ATOM 73 HA LYS A 4 3.216 -29.427 -27.651 1.00 0.00 A ATOM 74 HB2 LYS A 4 3.982 -28.535 -25.431 1.00 0.00 A ATOM 75 HB1 LYS A 4 5.090 -28.146 -26.747 1.00 0.00 A ATOM 76 HD2 LYS A 4 2.536 -27.087 -24.539 1.00 0.00 A ATOM 77 HD1 LYS A 4 4.004 -26.349 -23.899 1.00 0.00 A ATOM 78 HE2 LYS A 4 3.212 -24.169 -25.020 1.00 0.00 A ATOM 79 HE1 LYS A 4 1.638 -24.973 -25.192 1.00 0.00 A ATOM 80 HG2 LYS A 4 4.915 -26.005 -26.022 1.00 0.00 A ATOM 81 HG1 LYS A 4 3.336 -26.018 -26.807 1.00 0.00 A ATOM 82 HZ1 LYS A 4 1.483 -25.308 -22.890 1.00 0.00 A ATOM 83 HZ2 LYS A 4 2.033 -23.707 -23.041 1.00 0.00 A ATOM 84 HZ3 LYS A 4 3.120 -24.945 -22.628 1.00 0.00 A ATOM 85 N LYS A 4 3.240 -27.492 -28.526 1.00 0.00 A ATOM 86 NZ LYS A 4 2.277 -24.708 -23.189 1.00 0.00 A ATOM 87 O LYS A 4 1.332 -28.743 -25.722 1.00 0.00 A ATOM 88 C LYS A 5 -0.559 -26.934 -25.467 1.00 0.00 A ATOM 89 CA LYS A 5 -0.593 -27.314 -26.950 1.00 0.00 A ATOM 90 CB LYS A 5 -1.286 -28.664 -27.142 1.00 0.00 A ATOM 91 CD LYS A 5 -3.634 -29.434 -27.510 1.00 0.00 A ATOM 92 CE LYS A 5 -3.994 -30.408 -28.635 1.00 0.00 A ATOM 93 CG LYS A 5 -2.543 -28.476 -27.992 1.00 0.00 A ATOM 94 HN LYS A 5 1.063 -27.113 -28.314 1.00 0.00 A ATOM 95 HA LYS A 5 -1.100 -26.554 -27.522 1.00 0.00 A ATOM 96 HB2 LYS A 5 -0.612 -29.347 -27.639 1.00 0.00 A ATOM 97 HB1 LYS A 5 -1.561 -29.068 -26.179 1.00 0.00 A ATOM 98 HD2 LYS A 5 -3.275 -29.988 -26.654 1.00 0.00 A ATOM 99 HD1 LYS A 5 -4.512 -28.869 -27.231 1.00 0.00 A ATOM 100 HE2 LYS A 5 -4.898 -30.948 -28.388 1.00 0.00 A ATOM 101 HE1 LYS A 5 -4.114 -29.878 -29.567 1.00 0.00 A ATOM 102 HG2 LYS A 5 -2.891 -27.458 -27.901 1.00 0.00 A ATOM 103 HG1 LYS A 5 -2.314 -28.687 -29.026 1.00 0.00 A ATOM 104 HZ1 LYS A 5 -1.961 -30.797 -28.845 1.00 0.00 A ATOM 105 HZ2 LYS A 5 -2.967 -31.982 -29.528 1.00 0.00 A ATOM 106 HZ3 LYS A 5 -2.775 -31.896 -27.843 1.00 0.00 A ATOM 107 N LYS A 5 0.792 -27.517 -27.463 1.00 0.00 A ATOM 108 NZ LYS A 5 -2.838 -31.340 -28.719 1.00 0.00 A ATOM 109 O LYS A 5 0.491 -26.714 -24.897 1.00 0.00 A ATOM 110 C ASP A 6 -1.268 -25.044 -23.200 1.00 0.00 A ATOM 111 CA ASP A 6 -1.733 -26.491 -23.392 1.00 0.00 A ATOM 112 CB ASP A 6 -0.761 -27.460 -22.716 1.00 0.00 A ATOM 113 CG ASP A 6 -1.368 -27.959 -21.403 1.00 0.00 A ATOM 114 HN ASP A 6 -2.537 -27.038 -25.317 1.00 0.00 A ATOM 115 HA ASP A 6 -2.725 -26.623 -22.993 1.00 0.00 A ATOM 116 HB2 ASP A 6 -0.578 -28.299 -23.372 1.00 0.00 A ATOM 117 HB1 ASP A 6 0.170 -26.952 -22.511 1.00 0.00 A ATOM 118 N ASP A 6 -1.700 -26.856 -24.838 1.00 0.00 A ATOM 119 O ASP A 6 -0.162 -24.684 -23.554 1.00 0.00 A ATOM 120 OD1 ASP A 6 -1.443 -27.174 -20.472 1.00 0.00 A ATOM 121 OD2 ASP A 6 -1.744 -29.118 -21.350 1.00 0.00 A ATOM 122 C GLU A 7 -1.796 -22.438 -20.937 1.00 0.00 A ATOM 123 CA GLU A 7 -1.711 -22.789 -22.424 1.00 0.00 A ATOM 124 CB GLU A 7 -2.727 -21.972 -23.225 1.00 0.00 A ATOM 125 CD GLU A 7 -4.786 -23.383 -23.337 1.00 0.00 A ATOM 126 CG GLU A 7 -4.126 -22.187 -22.647 1.00 0.00 A ATOM 127 HN GLU A 7 -2.991 -24.523 -22.361 1.00 0.00 A ATOM 128 HA GLU A 7 -0.716 -22.611 -22.798 1.00 0.00 A ATOM 129 HB2 GLU A 7 -2.470 -20.924 -23.169 1.00 0.00 A ATOM 130 HB1 GLU A 7 -2.712 -22.292 -24.257 1.00 0.00 A ATOM 131 HG2 GLU A 7 -4.052 -22.379 -21.586 1.00 0.00 A ATOM 132 HG1 GLU A 7 -4.724 -21.303 -22.812 1.00 0.00 A ATOM 133 N GLU A 7 -2.104 -24.212 -22.640 1.00 0.00 A ATOM 134 O GLU A 7 -1.941 -23.301 -20.094 1.00 0.00 A ATOM 135 OE1 GLU A 7 -5.414 -23.177 -24.362 1.00 0.00 A ATOM 136 OE2 GLU A 7 -4.650 -24.484 -22.830 1.00 0.00 A ATOM 137 C GLY A 8 -3.189 -20.269 -18.864 1.00 0.00 A ATOM 138 CA GLY A 8 -1.783 -20.780 -19.174 1.00 0.00 A ATOM 139 HN GLY A 8 -1.591 -20.496 -21.298 1.00 0.00 A ATOM 140 HA2 GLY A 8 -1.563 -21.635 -18.550 1.00 0.00 A ATOM 141 HA1 GLY A 8 -1.066 -19.997 -18.978 1.00 0.00 A ATOM 142 N GLY A 8 -1.706 -21.179 -20.606 1.00 0.00 A ATOM 143 O GLY A 8 -4.148 -21.013 -18.879 1.00 0.00 A ATOM 144 C SER A 9 -4.600 -16.917 -18.174 1.00 0.00 A ATOM 145 CA SER A 9 -4.665 -18.444 -18.277 1.00 0.00 A ATOM 146 CB SER A 9 -5.046 -19.052 -16.928 1.00 0.00 A ATOM 147 HN SER A 9 -2.534 -18.420 -18.583 1.00 0.00 A ATOM 148 HA SER A 9 -5.375 -18.740 -19.029 1.00 0.00 A ATOM 149 HB2 SER A 9 -4.467 -19.944 -16.760 1.00 0.00 A ATOM 150 HB1 SER A 9 -4.841 -18.336 -16.142 1.00 0.00 A ATOM 151 HG SER A 9 -6.701 -19.509 -17.845 1.00 0.00 A ATOM 152 N SER A 9 -3.319 -19.003 -18.585 1.00 0.00 A ATOM 153 O SER A 9 -3.629 -16.299 -18.566 1.00 0.00 A ATOM 154 OG SER A 9 -6.429 -19.382 -16.933 1.00 0.00 A ATOM 155 C TYR A 10 -5.045 -14.164 -18.759 1.00 0.00 A ATOM 156 CA TYR A 10 -5.630 -14.824 -17.505 1.00 0.00 A ATOM 157 CB TYR A 10 -4.747 -14.538 -16.291 1.00 0.00 A ATOM 158 CD1 TYR A 10 -6.402 -12.690 -15.835 1.00 0.00 A ATOM 159 CD2 TYR A 10 -5.226 -13.690 -13.966 1.00 0.00 A ATOM 160 CE1 TYR A 10 -7.077 -11.837 -14.955 1.00 0.00 A ATOM 161 CE2 TYR A 10 -5.901 -12.837 -13.084 1.00 0.00 A ATOM 162 CG TYR A 10 -5.475 -13.617 -15.341 1.00 0.00 A ATOM 163 CZ TYR A 10 -6.827 -11.911 -13.579 1.00 0.00 A ATOM 164 HN TYR A 10 -6.394 -16.831 -17.331 1.00 0.00 A ATOM 165 HA TYR A 10 -6.631 -14.469 -17.326 1.00 0.00 A ATOM 166 HB2 TYR A 10 -4.516 -15.466 -15.788 1.00 0.00 A ATOM 167 HB1 TYR A 10 -3.830 -14.068 -16.614 1.00 0.00 A ATOM 168 HD1 TYR A 10 -6.594 -12.633 -16.897 1.00 0.00 A ATOM 169 HD2 TYR A 10 -4.511 -14.405 -13.584 1.00 0.00 A ATOM 170 HE1 TYR A 10 -7.791 -11.122 -15.336 1.00 0.00 A ATOM 171 HE2 TYR A 10 -5.708 -12.894 -12.023 1.00 0.00 A ATOM 172 HH TYR A 10 -6.850 -10.707 -12.097 1.00 0.00 A ATOM 173 N TYR A 10 -5.625 -16.309 -17.645 1.00 0.00 A ATOM 174 O TYR A 10 -4.910 -14.785 -19.794 1.00 0.00 A ATOM 175 OH TYR A 10 -7.493 -11.071 -12.711 1.00 0.00 A ATOM 176 C ASP A 11 -3.581 -10.835 -19.434 1.00 0.00 A ATOM 177 CA ASP A 11 -4.126 -12.206 -19.850 1.00 0.00 A ATOM 178 CB ASP A 11 -5.294 -12.043 -20.821 1.00 0.00 A ATOM 179 CG ASP A 11 -5.178 -13.082 -21.938 1.00 0.00 A ATOM 180 HN ASP A 11 -4.819 -12.428 -17.827 1.00 0.00 A ATOM 181 HA ASP A 11 -3.349 -12.800 -20.299 1.00 0.00 A ATOM 182 HB2 ASP A 11 -6.225 -12.187 -20.291 1.00 0.00 A ATOM 183 HB1 ASP A 11 -5.273 -11.052 -21.249 1.00 0.00 A ATOM 184 N ASP A 11 -4.700 -12.909 -18.670 1.00 0.00 A ATOM 185 O ASP A 11 -2.386 -10.623 -19.377 1.00 0.00 A ATOM 186 OD1 ASP A 11 -4.377 -12.871 -22.835 1.00 0.00 A ATOM 187 OD2 ASP A 11 -5.890 -14.071 -21.879 1.00 0.00 A ATOM 188 C LEU A 12 -2.843 -8.081 -19.630 1.00 0.00 A ATOM 189 CA LEU A 12 -3.983 -8.551 -18.724 1.00 0.00 A ATOM 190 CB LEU A 12 -3.486 -8.727 -17.287 1.00 0.00 A ATOM 191 CD1 LEU A 12 -3.827 -10.839 -15.995 1.00 0.00 A ATOM 192 CD2 LEU A 12 -4.997 -8.744 -15.298 1.00 0.00 A ATOM 193 CG LEU A 12 -4.497 -9.557 -16.494 1.00 0.00 A ATOM 194 HN LEU A 12 -5.409 -10.100 -19.190 1.00 0.00 A ATOM 195 HA LEU A 12 -4.800 -7.848 -18.750 1.00 0.00 A ATOM 196 HB2 LEU A 12 -2.532 -9.233 -17.297 1.00 0.00 A ATOM 197 HB1 LEU A 12 -3.375 -7.759 -16.825 1.00 0.00 A ATOM 198 HD11 LEU A 12 -2.944 -10.585 -15.427 1.00 0.00 A ATOM 199 HD12 LEU A 12 -3.549 -11.452 -16.839 1.00 0.00 A ATOM 200 HD13 LEU A 12 -4.516 -11.383 -15.365 1.00 0.00 A ATOM 201 HD21 LEU A 12 -5.711 -9.329 -14.738 1.00 0.00 A ATOM 202 HD22 LEU A 12 -5.469 -7.838 -15.649 1.00 0.00 A ATOM 203 HD23 LEU A 12 -4.162 -8.491 -14.661 1.00 0.00 A ATOM 204 HG LEU A 12 -5.332 -9.813 -17.131 1.00 0.00 A ATOM 205 N LEU A 12 -4.449 -9.906 -19.139 1.00 0.00 A ATOM 206 O LEU A 12 -2.563 -8.675 -20.652 1.00 0.00 A ATOM 207 C GLY A 13 0.258 -6.667 -19.344 1.00 0.00 A ATOM 208 CA GLY A 13 -1.061 -6.508 -20.103 1.00 0.00 A ATOM 209 HN GLY A 13 -2.423 -6.552 -18.435 1.00 0.00 A ATOM 210 HA2 GLY A 13 -1.018 -7.072 -21.024 1.00 0.00 A ATOM 211 HA1 GLY A 13 -1.222 -5.464 -20.325 1.00 0.00 A ATOM 212 N GLY A 13 -2.182 -7.017 -19.262 1.00 0.00 A ATOM 213 O GLY A 13 1.054 -7.536 -19.641 1.00 0.00 A ATOM 214 C LYS A 14 1.713 -5.034 -16.359 1.00 0.00 A ATOM 215 CA LYS A 14 1.765 -5.941 -17.592 1.00 0.00 A ATOM 216 CB LYS A 14 2.858 -5.479 -18.557 1.00 0.00 A ATOM 217 CD LYS A 14 5.198 -4.610 -18.652 1.00 0.00 A ATOM 218 CE LYS A 14 5.236 -5.160 -20.080 1.00 0.00 A ATOM 219 CG LYS A 14 4.197 -5.416 -17.821 1.00 0.00 A ATOM 220 HN LYS A 14 -0.157 -5.144 -18.143 1.00 0.00 A ATOM 221 HA LYS A 14 1.939 -6.960 -17.299 1.00 0.00 A ATOM 222 HB2 LYS A 14 2.930 -6.176 -19.379 1.00 0.00 A ATOM 223 HB1 LYS A 14 2.611 -4.498 -18.937 1.00 0.00 A ATOM 224 HD2 LYS A 14 4.896 -3.572 -18.672 1.00 0.00 A ATOM 225 HD1 LYS A 14 6.180 -4.690 -18.210 1.00 0.00 A ATOM 226 HE2 LYS A 14 4.247 -5.138 -20.516 1.00 0.00 A ATOM 227 HE1 LYS A 14 5.929 -4.593 -20.683 1.00 0.00 A ATOM 228 HG2 LYS A 14 4.058 -4.939 -16.861 1.00 0.00 A ATOM 229 HG1 LYS A 14 4.575 -6.416 -17.675 1.00 0.00 A ATOM 230 HZ1 LYS A 14 6.586 -6.579 -19.376 1.00 0.00 A ATOM 231 HZ2 LYS A 14 5.896 -6.965 -20.879 1.00 0.00 A ATOM 232 HZ3 LYS A 14 4.984 -7.129 -19.456 1.00 0.00 A ATOM 233 N LYS A 14 0.498 -5.835 -18.368 1.00 0.00 A ATOM 234 NZ LYS A 14 5.712 -6.564 -19.936 1.00 0.00 A ATOM 235 O LYS A 14 1.242 -5.424 -15.309 1.00 0.00 A ATOM 236 C LYS A 15 1.624 -1.529 -15.734 1.00 0.00 A ATOM 237 CA LYS A 15 2.169 -2.897 -15.310 1.00 0.00 A ATOM 238 CB LYS A 15 3.629 -2.778 -14.874 1.00 0.00 A ATOM 239 CD LYS A 15 5.142 -3.726 -13.127 1.00 0.00 A ATOM 240 CE LYS A 15 5.333 -4.915 -12.182 1.00 0.00 A ATOM 241 CG LYS A 15 4.052 -4.056 -14.148 1.00 0.00 A ATOM 242 HN LYS A 15 2.567 -3.530 -17.331 1.00 0.00 A ATOM 243 HA LYS A 15 1.576 -3.311 -14.511 1.00 0.00 A ATOM 244 HB2 LYS A 15 4.254 -2.633 -15.743 1.00 0.00 A ATOM 245 HB1 LYS A 15 3.737 -1.935 -14.208 1.00 0.00 A ATOM 246 HD2 LYS A 15 6.069 -3.522 -13.643 1.00 0.00 A ATOM 247 HD1 LYS A 15 4.850 -2.858 -12.555 1.00 0.00 A ATOM 248 HE2 LYS A 15 4.605 -4.880 -11.383 1.00 0.00 A ATOM 249 HE1 LYS A 15 5.255 -5.843 -12.725 1.00 0.00 A ATOM 250 HG2 LYS A 15 3.199 -4.481 -13.641 1.00 0.00 A ATOM 251 HG1 LYS A 15 4.436 -4.766 -14.865 1.00 0.00 A ATOM 252 HZ1 LYS A 15 7.389 -4.697 -12.425 1.00 0.00 A ATOM 253 HZ2 LYS A 15 6.943 -5.572 -11.038 1.00 0.00 A ATOM 254 HZ3 LYS A 15 6.762 -3.883 -11.075 1.00 0.00 A ATOM 255 N LYS A 15 2.192 -3.826 -16.477 1.00 0.00 A ATOM 256 NZ LYS A 15 6.711 -4.755 -11.639 1.00 0.00 A ATOM 257 O LYS A 15 2.063 -0.963 -16.714 1.00 0.00 A ATOM 258 C PRO A 16 1.024 1.405 -14.918 1.00 0.00 A ATOM 259 CA PRO A 16 0.061 0.269 -15.274 1.00 0.00 A ATOM 260 CB PRO A 16 -1.170 0.302 -14.375 1.00 0.00 A ATOM 261 CD PRO A 16 0.097 -1.670 -13.782 1.00 0.00 A ATOM 262 CG PRO A 16 -0.853 -0.629 -13.246 1.00 0.00 A ATOM 263 HA PRO A 16 -0.231 0.327 -16.310 1.00 0.00 A ATOM 264 HB2 PRO A 16 -1.336 1.304 -14.005 1.00 0.00 A ATOM 265 HB1 PRO A 16 -2.037 -0.049 -14.913 1.00 0.00 A ATOM 266 HD2 PRO A 16 0.868 -1.890 -13.055 1.00 0.00 A ATOM 267 HD1 PRO A 16 -0.436 -2.568 -14.053 1.00 0.00 A ATOM 268 HG2 PRO A 16 -0.387 -0.081 -12.439 1.00 0.00 A ATOM 269 HG1 PRO A 16 -1.756 -1.104 -12.896 1.00 0.00 A ATOM 270 N PRO A 16 0.676 -1.045 -14.975 1.00 0.00 A ATOM 271 O PRO A 16 1.229 1.717 -13.761 1.00 0.00 A ATOM 272 C ILE A 17 1.819 4.482 -15.625 1.00 0.00 A ATOM 273 CA ILE A 17 2.563 3.143 -15.616 1.00 0.00 A ATOM 274 CB ILE A 17 3.590 3.097 -16.746 1.00 0.00 A ATOM 275 CD1 ILE A 17 3.272 1.193 -18.333 1.00 0.00 A ATOM 276 CG1 ILE A 17 3.965 1.643 -17.046 1.00 0.00 A ATOM 277 CG2 ILE A 17 4.843 3.868 -16.328 1.00 0.00 A ATOM 278 HN ILE A 17 1.436 1.760 -16.827 1.00 0.00 A ATOM 279 HA ILE A 17 3.049 2.989 -14.670 1.00 0.00 A ATOM 280 HB ILE A 17 3.169 3.550 -17.629 1.00 0.00 A ATOM 281 HD11 ILE A 17 3.953 1.300 -19.164 1.00 0.00 A ATOM 282 HD12 ILE A 17 2.398 1.804 -18.504 1.00 0.00 A ATOM 283 HD13 ILE A 17 2.976 0.159 -18.241 1.00 0.00 A ATOM 284 HG12 ILE A 17 5.036 1.564 -17.166 1.00 0.00 A ATOM 285 HG11 ILE A 17 3.647 1.013 -16.229 1.00 0.00 A ATOM 286 HG21 ILE A 17 4.893 3.918 -15.251 1.00 0.00 A ATOM 287 HG22 ILE A 17 4.803 4.867 -16.734 1.00 0.00 A ATOM 288 HG23 ILE A 17 5.720 3.361 -16.706 1.00 0.00 A ATOM 289 N ILE A 17 1.615 2.026 -15.901 1.00 0.00 A ATOM 290 O ILE A 17 0.616 4.534 -15.781 1.00 0.00 A ATOM 291 C TYR A 18 2.910 8.014 -15.499 1.00 0.00 A ATOM 292 CA TYR A 18 1.861 6.900 -15.461 1.00 0.00 A ATOM 293 CB TYR A 18 1.074 6.950 -14.151 1.00 0.00 A ATOM 294 CD1 TYR A 18 -1.125 7.401 -15.298 1.00 0.00 A ATOM 295 CD2 TYR A 18 -0.375 8.930 -13.572 1.00 0.00 A ATOM 296 CE1 TYR A 18 -2.281 8.171 -15.478 1.00 0.00 A ATOM 297 CE2 TYR A 18 -1.530 9.700 -13.751 1.00 0.00 A ATOM 298 CG TYR A 18 -0.172 7.780 -14.344 1.00 0.00 A ATOM 299 CZ TYR A 18 -2.482 9.321 -14.704 1.00 0.00 A ATOM 300 HN TYR A 18 3.497 5.502 -15.335 1.00 0.00 A ATOM 301 HA TYR A 18 1.189 6.985 -16.300 1.00 0.00 A ATOM 302 HB2 TYR A 18 0.798 5.948 -13.858 1.00 0.00 A ATOM 303 HB1 TYR A 18 1.686 7.395 -13.380 1.00 0.00 A ATOM 304 HD1 TYR A 18 -0.969 6.514 -15.894 1.00 0.00 A ATOM 305 HD2 TYR A 18 0.361 9.223 -12.836 1.00 0.00 A ATOM 306 HE1 TYR A 18 -3.015 7.879 -16.213 1.00 0.00 A ATOM 307 HE2 TYR A 18 -1.686 10.587 -13.154 1.00 0.00 A ATOM 308 HH TYR A 18 -4.313 9.504 -15.213 1.00 0.00 A ATOM 309 N TYR A 18 2.527 5.566 -15.459 1.00 0.00 A ATOM 310 O TYR A 18 3.140 8.699 -14.521 1.00 0.00 A ATOM 311 OH TYR A 18 -3.621 10.081 -14.881 1.00 0.00 A ATOM 312 C LYS A 19 4.365 10.109 -17.985 1.00 0.00 A ATOM 313 CA LYS A 19 4.583 9.274 -16.720 1.00 0.00 A ATOM 314 CB LYS A 19 5.918 8.530 -16.794 1.00 0.00 A ATOM 315 CD LYS A 19 7.396 9.482 -15.020 1.00 0.00 A ATOM 316 CE LYS A 19 8.349 10.635 -14.693 1.00 0.00 A ATOM 317 CG LYS A 19 7.062 9.506 -16.513 1.00 0.00 A ATOM 318 HN LYS A 19 3.351 7.640 -17.399 1.00 0.00 A ATOM 319 HA LYS A 19 4.559 9.902 -15.845 1.00 0.00 A ATOM 320 HB2 LYS A 19 5.929 7.738 -16.059 1.00 0.00 A ATOM 321 HB1 LYS A 19 6.041 8.108 -17.780 1.00 0.00 A ATOM 322 HD2 LYS A 19 6.487 9.591 -14.447 1.00 0.00 A ATOM 323 HD1 LYS A 19 7.869 8.544 -14.772 1.00 0.00 A ATOM 324 HE2 LYS A 19 8.896 10.931 -15.577 1.00 0.00 A ATOM 325 HE1 LYS A 19 7.801 11.472 -14.289 1.00 0.00 A ATOM 326 HG2 LYS A 19 7.932 9.213 -17.082 1.00 0.00 A ATOM 327 HG1 LYS A 19 6.763 10.502 -16.799 1.00 0.00 A ATOM 328 HZ1 LYS A 19 9.555 10.842 -13.010 1.00 0.00 A ATOM 329 HZ2 LYS A 19 10.123 9.701 -14.134 1.00 0.00 A ATOM 330 HZ3 LYS A 19 8.799 9.329 -13.136 1.00 0.00 A ATOM 331 N LYS A 19 3.550 8.202 -16.622 1.00 0.00 A ATOM 332 NZ LYS A 19 9.276 10.086 -13.666 1.00 0.00 A ATOM 333 O LYS A 19 3.798 9.646 -18.956 1.00 0.00 A ATOM 334 C LYS A 20 5.020 13.647 -18.854 1.00 0.00 A ATOM 335 CA LYS A 20 4.631 12.202 -19.181 1.00 0.00 A ATOM 336 CB LYS A 20 3.141 12.113 -19.517 1.00 0.00 A ATOM 337 CD LYS A 20 2.172 12.504 -21.787 1.00 0.00 A ATOM 338 CE LYS A 20 2.706 12.467 -23.220 1.00 0.00 A ATOM 339 CG LYS A 20 2.968 11.526 -20.919 1.00 0.00 A ATOM 340 HN LYS A 20 5.266 11.688 -17.188 1.00 0.00 A ATOM 341 HA LYS A 20 5.219 11.830 -20.003 1.00 0.00 A ATOM 342 HB2 LYS A 20 2.647 11.478 -18.796 1.00 0.00 A ATOM 343 HB1 LYS A 20 2.705 13.101 -19.486 1.00 0.00 A ATOM 344 HD2 LYS A 20 1.129 12.221 -21.783 1.00 0.00 A ATOM 345 HD1 LYS A 20 2.276 13.503 -21.391 1.00 0.00 A ATOM 346 HE2 LYS A 20 3.764 12.239 -23.221 1.00 0.00 A ATOM 347 HE1 LYS A 20 2.163 11.741 -23.805 1.00 0.00 A ATOM 348 HG2 LYS A 20 3.939 11.359 -21.363 1.00 0.00 A ATOM 349 HG1 LYS A 20 2.436 10.589 -20.855 1.00 0.00 A ATOM 350 HZ1 LYS A 20 3.303 14.428 -23.575 1.00 0.00 A ATOM 351 HZ2 LYS A 20 1.639 14.253 -23.282 1.00 0.00 A ATOM 352 HZ3 LYS A 20 2.294 13.785 -24.777 1.00 0.00 A ATOM 353 N LYS A 20 4.810 11.336 -17.980 1.00 0.00 A ATOM 354 NZ LYS A 20 2.468 13.836 -23.754 1.00 0.00 A ATOM 355 O LYS A 20 4.548 14.224 -17.895 1.00 0.00 A ATOM 356 C ALA A 21 7.094 16.194 -20.556 1.00 0.00 A ATOM 357 CA ALA A 21 6.296 15.639 -19.372 1.00 0.00 A ATOM 358 CB ALA A 21 7.176 15.557 -18.125 1.00 0.00 A ATOM 359 HN ALA A 21 6.249 13.751 -20.410 1.00 0.00 A ATOM 360 HA ALA A 21 5.433 16.257 -19.177 1.00 0.00 A ATOM 361 HB1 ALA A 21 6.630 15.933 -17.273 1.00 0.00 A ATOM 362 HB2 ALA A 21 8.066 16.152 -18.273 1.00 0.00 A ATOM 363 HB3 ALA A 21 7.455 14.529 -17.949 1.00 0.00 A ATOM 364 N ALA A 21 5.879 14.233 -19.642 1.00 0.00 A ATOM 365 O ALA A 21 7.862 15.484 -21.175 1.00 0.00 A ATOM 366 C PRO A 22 9.060 18.353 -21.585 1.00 0.00 A ATOM 367 CA PRO A 22 7.589 18.121 -21.944 1.00 0.00 A ATOM 368 CB PRO A 22 6.852 19.448 -22.094 1.00 0.00 A ATOM 369 CD PRO A 22 5.974 18.362 -20.122 1.00 0.00 A ATOM 370 CG PRO A 22 6.241 19.707 -20.751 1.00 0.00 A ATOM 371 HA PRO A 22 7.503 17.542 -22.849 1.00 0.00 A ATOM 372 HB2 PRO A 22 7.547 20.236 -22.352 1.00 0.00 A ATOM 373 HB1 PRO A 22 6.080 19.366 -22.842 1.00 0.00 A ATOM 374 HD2 PRO A 22 6.203 18.387 -19.064 1.00 0.00 A ATOM 375 HD1 PRO A 22 4.949 18.065 -20.282 1.00 0.00 A ATOM 376 HG2 PRO A 22 6.928 20.274 -20.138 1.00 0.00 A ATOM 377 HG1 PRO A 22 5.316 20.247 -20.865 1.00 0.00 A ATOM 378 N PRO A 22 6.883 17.453 -20.826 1.00 0.00 A ATOM 379 O PRO A 22 9.565 17.819 -20.618 1.00 0.00 A ATOM 380 C THR A 23 11.696 20.581 -22.908 1.00 0.00 A ATOM 381 CA THR A 23 11.186 19.412 -22.060 1.00 0.00 A ATOM 382 CB THR A 23 11.913 18.120 -22.436 1.00 0.00 A ATOM 383 CG2 THR A 23 13.421 18.372 -22.465 1.00 0.00 A ATOM 384 HN THR A 23 9.325 19.567 -23.130 1.00 0.00 A ATOM 385 HA THR A 23 11.319 19.621 -21.013 1.00 0.00 A ATOM 386 HB THR A 23 11.588 17.794 -23.411 1.00 0.00 A ATOM 387 HG1 THR A 23 12.238 16.393 -21.602 1.00 0.00 A ATOM 388 HG21 THR A 23 13.689 19.050 -21.667 1.00 0.00 A ATOM 389 HG22 THR A 23 13.696 18.808 -23.414 1.00 0.00 A ATOM 390 HG23 THR A 23 13.946 17.437 -22.333 1.00 0.00 A ATOM 391 N THR A 23 9.751 19.147 -22.357 1.00 0.00 A ATOM 392 O THR A 23 12.397 20.394 -23.883 1.00 0.00 A ATOM 393 OG1 THR A 23 11.618 17.116 -21.476 1.00 0.00 A ATOM 394 C ASN A 24 11.754 24.231 -22.469 1.00 0.00 A ATOM 395 CA ASN A 24 11.817 22.965 -23.328 1.00 0.00 A ATOM 396 CB ASN A 24 10.846 23.067 -24.505 1.00 0.00 A ATOM 397 CG ASN A 24 11.282 24.205 -25.429 1.00 0.00 A ATOM 398 HN ASN A 24 10.785 21.916 -21.753 1.00 0.00 A ATOM 399 HA ASN A 24 12.821 22.804 -23.689 1.00 0.00 A ATOM 400 HB2 ASN A 24 10.847 22.136 -25.053 1.00 0.00 A ATOM 401 HB1 ASN A 24 9.852 23.266 -24.135 1.00 0.00 A ATOM 402 HD21 ASN A 24 10.088 25.544 -24.579 1.00 0.00 A ATOM 403 HD22 ASN A 24 11.028 26.125 -25.867 1.00 0.00 A ATOM 404 N ASN A 24 11.351 21.786 -22.543 1.00 0.00 A ATOM 405 ND2 ASN A 24 10.756 25.389 -25.279 1.00 0.00 A ATOM 406 O ASN A 24 10.922 24.358 -21.594 1.00 0.00 A ATOM 407 OD1 ASN A 24 12.110 24.015 -26.297 1.00 0.00 A ATOM 408 C GLU A 25 11.769 27.494 -22.608 1.00 0.00 A ATOM 409 CA GLU A 25 12.617 26.427 -21.911 1.00 0.00 A ATOM 410 CB GLU A 25 14.080 26.865 -21.845 1.00 0.00 A ATOM 411 CD GLU A 25 15.974 25.238 -21.821 1.00 0.00 A ATOM 412 CG GLU A 25 14.870 25.880 -20.981 1.00 0.00 A ATOM 413 HN GLU A 25 13.291 25.048 -23.425 1.00 0.00 A ATOM 414 HA GLU A 25 12.242 26.235 -20.919 1.00 0.00 A ATOM 415 HB2 GLU A 25 14.496 26.886 -22.841 1.00 0.00 A ATOM 416 HB1 GLU A 25 14.140 27.851 -21.409 1.00 0.00 A ATOM 417 HG2 GLU A 25 15.311 26.406 -20.147 1.00 0.00 A ATOM 418 HG1 GLU A 25 14.207 25.113 -20.613 1.00 0.00 A ATOM 419 N GLU A 25 12.628 25.170 -22.714 1.00 0.00 A ATOM 420 O GLU A 25 11.768 27.608 -23.818 1.00 0.00 A ATOM 421 OE1 GLU A 25 16.346 25.824 -22.824 1.00 0.00 A ATOM 422 OE2 GLU A 25 16.430 24.169 -21.447 1.00 0.00 A ATOM 423 C PHE A 26 11.035 30.583 -22.772 1.00 0.00 A ATOM 424 CA PHE A 26 10.196 29.333 -22.473 1.00 0.00 A ATOM 425 CB PHE A 26 9.103 29.630 -21.432 1.00 0.00 A ATOM 426 CD1 PHE A 26 10.515 30.215 -19.416 1.00 0.00 A ATOM 427 CD2 PHE A 26 9.156 31.949 -20.433 1.00 0.00 A ATOM 428 CE1 PHE A 26 10.973 31.135 -18.465 1.00 0.00 A ATOM 429 CE2 PHE A 26 9.615 32.867 -19.481 1.00 0.00 A ATOM 430 CG PHE A 26 9.606 30.623 -20.403 1.00 0.00 A ATOM 431 CZ PHE A 26 10.524 32.460 -18.498 1.00 0.00 A ATOM 432 HN PHE A 26 11.059 28.164 -20.882 1.00 0.00 A ATOM 433 HA PHE A 26 9.747 28.963 -23.381 1.00 0.00 A ATOM 434 HB2 PHE A 26 8.238 30.042 -21.930 1.00 0.00 A ATOM 435 HB1 PHE A 26 8.825 28.712 -20.936 1.00 0.00 A ATOM 436 HD1 PHE A 26 10.861 29.194 -19.388 1.00 0.00 A ATOM 437 HD2 PHE A 26 8.455 32.264 -21.193 1.00 0.00 A ATOM 438 HE1 PHE A 26 11.675 30.822 -17.706 1.00 0.00 A ATOM 439 HE2 PHE A 26 9.266 33.889 -19.506 1.00 0.00 A ATOM 440 HZ PHE A 26 10.878 33.169 -17.764 1.00 0.00 A ATOM 441 N PHE A 26 11.045 28.275 -21.853 1.00 0.00 A ATOM 442 O PHE A 26 10.632 31.695 -22.500 1.00 0.00 A ATOM 443 C TYR A 27 13.813 31.339 -24.970 1.00 0.00 A ATOM 444 CA TYR A 27 13.059 31.578 -23.659 1.00 0.00 A ATOM 445 CB TYR A 27 14.037 31.680 -22.490 1.00 0.00 A ATOM 446 CD1 TYR A 27 14.888 33.823 -23.510 1.00 0.00 A ATOM 447 CD2 TYR A 27 16.485 32.276 -22.542 1.00 0.00 A ATOM 448 CE1 TYR A 27 15.933 34.690 -23.849 1.00 0.00 A ATOM 449 CE2 TYR A 27 17.531 33.145 -22.881 1.00 0.00 A ATOM 450 CG TYR A 27 15.164 32.616 -22.856 1.00 0.00 A ATOM 451 CZ TYR A 27 17.255 34.351 -23.534 1.00 0.00 A ATOM 452 HN TYR A 27 12.500 29.500 -23.556 1.00 0.00 A ATOM 453 HA TYR A 27 12.465 32.475 -23.726 1.00 0.00 A ATOM 454 HB2 TYR A 27 13.520 32.061 -21.621 1.00 0.00 A ATOM 455 HB1 TYR A 27 14.439 30.703 -22.270 1.00 0.00 A ATOM 456 HD1 TYR A 27 13.868 34.084 -23.753 1.00 0.00 A ATOM 457 HD2 TYR A 27 16.699 31.346 -22.037 1.00 0.00 A ATOM 458 HE1 TYR A 27 15.721 35.621 -24.353 1.00 0.00 A ATOM 459 HE2 TYR A 27 18.550 32.883 -22.638 1.00 0.00 A ATOM 460 HH TYR A 27 17.997 36.103 -23.686 1.00 0.00 A ATOM 461 N TYR A 27 12.196 30.405 -23.339 1.00 0.00 A ATOM 462 O TYR A 27 14.310 30.259 -25.223 1.00 0.00 A ATOM 463 OH TYR A 27 18.285 35.206 -23.868 1.00 0.00 A ATOM 464 C ALA A 28 16.128 32.006 -26.850 1.00 0.00 A ATOM 465 CA ALA A 28 14.625 32.164 -27.099 1.00 0.00 A ATOM 466 CB ALA A 28 14.345 33.447 -27.883 1.00 0.00 A ATOM 467 HN ALA A 28 13.495 33.200 -25.583 1.00 0.00 A ATOM 468 HA ALA A 28 14.239 31.311 -27.635 1.00 0.00 A ATOM 469 HB1 ALA A 28 14.871 33.415 -28.825 1.00 0.00 A ATOM 470 HB2 ALA A 28 14.680 34.299 -27.311 1.00 0.00 A ATOM 471 HB3 ALA A 28 13.284 33.532 -28.066 1.00 0.00 A ATOM 472 N ALA A 28 13.903 32.337 -25.806 1.00 0.00 A ATOM 473 OT1 ALA A 28 16.895 32.652 -27.546 1.00 0.00 A ATOM 474 OT2 ALA A 28 16.485 31.242 -25.969 1.00 0.00 A TER ATOM 475 C ARG B 1 -14.372 -17.577 -4.641 1.00 0.00 B ATOM 476 CA ARG B 1 -14.398 -17.687 -6.168 1.00 0.00 B ATOM 477 CB ARG B 1 -13.276 -16.852 -6.784 1.00 0.00 B ATOM 478 CD ARG B 1 -12.153 -16.663 -9.009 1.00 0.00 B ATOM 479 CG ARG B 1 -12.622 -17.636 -7.924 1.00 0.00 B ATOM 480 CZ ARG B 1 -10.356 -17.039 -10.589 1.00 0.00 B ATOM 481 HT1 ARG B 1 -15.617 -17.078 -7.745 1.00 0.00 B ATOM 482 HT2 ARG B 1 -15.765 -16.125 -6.347 1.00 0.00 B ATOM 483 HT3 ARG B 1 -16.469 -17.670 -6.403 1.00 0.00 B ATOM 484 HA ARG B 1 -14.305 -18.716 -6.474 1.00 0.00 B ATOM 485 HB2 ARG B 1 -13.684 -15.928 -7.168 1.00 0.00 B ATOM 486 HB1 ARG B 1 -12.535 -16.632 -6.030 1.00 0.00 B ATOM 487 HD2 ARG B 1 -13.003 -16.190 -9.481 1.00 0.00 B ATOM 488 HD1 ARG B 1 -11.492 -15.921 -8.589 1.00 0.00 B ATOM 489 HE ARG B 1 -11.728 -18.417 -10.185 1.00 0.00 B ATOM 490 HG2 ARG B 1 -11.774 -18.185 -7.542 1.00 0.00 B ATOM 491 HG1 ARG B 1 -13.338 -18.324 -8.346 1.00 0.00 B ATOM 492 HH11 ARG B 1 -9.139 -17.387 -9.038 1.00 0.00 B ATOM 493 HH12 ARG B 1 -8.394 -16.674 -10.430 1.00 0.00 B ATOM 494 HH21 ARG B 1 -11.325 -16.583 -12.279 1.00 0.00 B ATOM 495 HH22 ARG B 1 -9.633 -16.217 -12.264 1.00 0.00 B ATOM 496 N ARG B 1 -15.657 -17.096 -6.706 1.00 0.00 B ATOM 497 NE ARG B 1 -11.417 -17.509 -9.989 1.00 0.00 B ATOM 498 NH1 ARG B 1 -9.207 -17.034 -9.971 1.00 0.00 B ATOM 499 NH2 ARG B 1 -10.446 -16.577 -11.805 1.00 0.00 B ATOM 500 O ARG B 1 -13.379 -17.192 -4.055 1.00 0.00 B ATOM 501 C MET B 2 -15.458 -19.225 -1.891 1.00 0.00 B ATOM 502 CA MET B 2 -15.491 -17.823 -2.506 1.00 0.00 B ATOM 503 CB MET B 2 -16.813 -17.128 -2.185 1.00 0.00 B ATOM 504 CE MET B 2 -19.072 -16.800 0.796 1.00 0.00 B ATOM 505 CG MET B 2 -16.819 -16.696 -0.717 1.00 0.00 B ATOM 506 HN MET B 2 -16.244 -18.217 -4.487 1.00 0.00 B ATOM 507 HA MET B 2 -14.664 -17.232 -2.143 1.00 0.00 B ATOM 508 HB2 MET B 2 -16.926 -16.258 -2.817 1.00 0.00 B ATOM 509 HB1 MET B 2 -17.631 -17.810 -2.361 1.00 0.00 B ATOM 510 HE1 MET B 2 -18.820 -16.371 1.756 1.00 0.00 B ATOM 511 HE2 MET B 2 -19.991 -17.357 0.883 1.00 0.00 B ATOM 512 HE3 MET B 2 -19.197 -16.012 0.066 1.00 0.00 B ATOM 513 HG2 MET B 2 -15.803 -16.640 -0.354 1.00 0.00 B ATOM 514 HG1 MET B 2 -17.288 -15.727 -0.628 1.00 0.00 B ATOM 515 N MET B 2 -15.455 -17.910 -3.994 1.00 0.00 B ATOM 516 O MET B 2 -16.323 -20.041 -2.138 1.00 0.00 B ATOM 517 SD MET B 2 -17.743 -17.906 0.263 1.00 0.00 B ATOM 518 C LYS B 3 -14.684 -21.946 -1.494 1.00 0.00 B ATOM 519 CA LYS B 3 -14.379 -20.858 -0.461 1.00 0.00 B ATOM 520 CB LYS B 3 -15.442 -20.850 0.637 1.00 0.00 B ATOM 521 CD LYS B 3 -15.813 -20.922 3.107 1.00 0.00 B ATOM 522 CE LYS B 3 -15.122 -21.024 4.469 1.00 0.00 B ATOM 523 CG LYS B 3 -14.776 -21.083 1.994 1.00 0.00 B ATOM 524 HN LYS B 3 -13.779 -18.836 -0.906 1.00 0.00 B ATOM 525 HA LYS B 3 -13.403 -21.010 -0.030 1.00 0.00 B ATOM 526 HB2 LYS B 3 -15.948 -19.895 0.642 1.00 0.00 B ATOM 527 HB1 LYS B 3 -16.159 -21.636 0.450 1.00 0.00 B ATOM 528 HD2 LYS B 3 -16.291 -19.957 3.017 1.00 0.00 B ATOM 529 HD1 LYS B 3 -16.556 -21.702 3.023 1.00 0.00 B ATOM 530 HE2 LYS B 3 -14.374 -21.805 4.453 1.00 0.00 B ATOM 531 HE1 LYS B 3 -14.675 -20.079 4.736 1.00 0.00 B ATOM 532 HG2 LYS B 3 -14.364 -22.082 2.027 1.00 0.00 B ATOM 533 HG1 LYS B 3 -13.984 -20.362 2.136 1.00 0.00 B ATOM 534 HZ1 LYS B 3 -16.361 -22.393 5.429 1.00 0.00 B ATOM 535 HZ2 LYS B 3 -17.088 -20.885 5.139 1.00 0.00 B ATOM 536 HZ3 LYS B 3 -15.942 -21.054 6.382 1.00 0.00 B ATOM 537 N LYS B 3 -14.467 -19.509 -1.092 1.00 0.00 B ATOM 538 NZ LYS B 3 -16.210 -21.365 5.427 1.00 0.00 B ATOM 539 O LYS B 3 -15.599 -22.730 -1.335 1.00 0.00 B ATOM 540 C LYS B 4 -12.837 -23.554 -4.152 1.00 0.00 B ATOM 541 CA LYS B 4 -14.167 -23.041 -3.594 1.00 0.00 B ATOM 542 CB LYS B 4 -14.966 -22.326 -4.686 1.00 0.00 B ATOM 543 CD LYS B 4 -13.541 -21.388 -6.512 1.00 0.00 B ATOM 544 CE LYS B 4 -12.331 -20.471 -6.707 1.00 0.00 B ATOM 545 CG LYS B 4 -14.194 -21.093 -5.161 1.00 0.00 B ATOM 546 HN LYS B 4 -13.188 -21.362 -2.661 1.00 0.00 B ATOM 547 HA LYS B 4 -14.744 -23.855 -3.186 1.00 0.00 B ATOM 548 HB2 LYS B 4 -15.118 -22.999 -5.518 1.00 0.00 B ATOM 549 HB1 LYS B 4 -15.922 -22.020 -4.290 1.00 0.00 B ATOM 550 HD2 LYS B 4 -13.219 -22.419 -6.538 1.00 0.00 B ATOM 551 HD1 LYS B 4 -14.254 -21.213 -7.303 1.00 0.00 B ATOM 552 HE2 LYS B 4 -12.582 -19.455 -6.432 1.00 0.00 B ATOM 553 HE1 LYS B 4 -11.494 -20.822 -6.124 1.00 0.00 B ATOM 554 HG2 LYS B 4 -14.875 -20.260 -5.263 1.00 0.00 B ATOM 555 HG1 LYS B 4 -13.430 -20.847 -4.439 1.00 0.00 B ATOM 556 HZ1 LYS B 4 -11.559 -21.468 -8.363 1.00 0.00 B ATOM 557 HZ2 LYS B 4 -11.373 -19.780 -8.422 1.00 0.00 B ATOM 558 HZ3 LYS B 4 -12.893 -20.481 -8.711 1.00 0.00 B ATOM 559 N LYS B 4 -13.922 -22.002 -2.553 1.00 0.00 B ATOM 560 NZ LYS B 4 -12.015 -20.557 -8.160 1.00 0.00 B ATOM 561 O LYS B 4 -12.800 -24.274 -5.131 1.00 0.00 B ATOM 562 C LYS B 5 -10.328 -23.481 -5.553 1.00 0.00 B ATOM 563 CA LYS B 5 -10.419 -23.658 -4.035 1.00 0.00 B ATOM 564 CB LYS B 5 -10.358 -25.140 -3.663 1.00 0.00 B ATOM 565 CD LYS B 5 -8.548 -26.781 -3.139 1.00 0.00 B ATOM 566 CE LYS B 5 -8.604 -27.671 -1.896 1.00 0.00 B ATOM 567 CG LYS B 5 -9.117 -25.401 -2.807 1.00 0.00 B ATOM 568 HN LYS B 5 -11.796 -22.609 -2.751 1.00 0.00 B ATOM 569 HA LYS B 5 -9.622 -23.120 -3.545 1.00 0.00 B ATOM 570 HB2 LYS B 5 -11.244 -25.406 -3.104 1.00 0.00 B ATOM 571 HB1 LYS B 5 -10.305 -25.735 -4.561 1.00 0.00 B ATOM 572 HD2 LYS B 5 -9.131 -27.230 -3.932 1.00 0.00 B ATOM 573 HD1 LYS B 5 -7.522 -26.679 -3.461 1.00 0.00 B ATOM 574 HE2 LYS B 5 -8.021 -28.569 -2.051 1.00 0.00 B ATOM 575 HE1 LYS B 5 -8.247 -27.134 -1.031 1.00 0.00 B ATOM 576 HG2 LYS B 5 -8.372 -24.645 -3.011 1.00 0.00 B ATOM 577 HG1 LYS B 5 -9.386 -25.368 -1.762 1.00 0.00 B ATOM 578 HZ1 LYS B 5 -10.604 -27.133 -1.695 1.00 0.00 B ATOM 579 HZ2 LYS B 5 -10.176 -28.542 -0.846 1.00 0.00 B ATOM 580 HZ3 LYS B 5 -10.360 -28.587 -2.534 1.00 0.00 B ATOM 581 N LYS B 5 -11.744 -23.190 -3.539 1.00 0.00 B ATOM 582 NZ LYS B 5 -10.044 -28.008 -1.730 1.00 0.00 B ATOM 583 O LYS B 5 -11.201 -22.908 -6.175 1.00 0.00 B ATOM 584 C ASP B 6 -8.947 -22.360 -8.012 1.00 0.00 B ATOM 585 CA ASP B 6 -9.134 -23.832 -7.634 1.00 0.00 B ATOM 586 CB ASP B 6 -10.442 -24.373 -8.213 1.00 0.00 B ATOM 587 CG ASP B 6 -10.141 -25.236 -9.439 1.00 0.00 B ATOM 588 HN ASP B 6 -8.586 -24.431 -5.637 1.00 0.00 B ATOM 589 HA ASP B 6 -8.302 -24.420 -7.987 1.00 0.00 B ATOM 590 HB2 ASP B 6 -10.946 -24.969 -7.466 1.00 0.00 B ATOM 591 HB1 ASP B 6 -11.076 -23.548 -8.503 1.00 0.00 B ATOM 592 N ASP B 6 -9.279 -23.972 -6.155 1.00 0.00 B ATOM 593 O ASP B 6 -9.785 -21.525 -7.735 1.00 0.00 B ATOM 594 OD1 ASP B 6 -9.764 -24.676 -10.456 1.00 0.00 B ATOM 595 OD2 ASP B 6 -10.291 -26.443 -9.341 1.00 0.00 B ATOM 596 C GLU B 7 -7.426 -20.518 -10.560 1.00 0.00 B ATOM 597 CA GLU B 7 -7.610 -20.617 -9.044 1.00 0.00 B ATOM 598 CB GLU B 7 -6.324 -20.218 -8.319 1.00 0.00 B ATOM 599 CD GLU B 7 -5.054 -22.343 -7.982 1.00 0.00 B ATOM 600 CG GLU B 7 -5.163 -21.073 -8.829 1.00 0.00 B ATOM 601 HN GLU B 7 -7.189 -22.724 -8.861 1.00 0.00 B ATOM 602 HA GLU B 7 -8.426 -19.991 -8.722 1.00 0.00 B ATOM 603 HB2 GLU B 7 -6.113 -19.175 -8.509 1.00 0.00 B ATOM 604 HB1 GLU B 7 -6.445 -20.374 -7.258 1.00 0.00 B ATOM 605 HG2 GLU B 7 -5.340 -21.343 -9.861 1.00 0.00 B ATOM 606 HG1 GLU B 7 -4.243 -20.514 -8.756 1.00 0.00 B ATOM 607 N GLU B 7 -7.852 -22.035 -8.646 1.00 0.00 B ATOM 608 O GLU B 7 -7.682 -21.457 -11.288 1.00 0.00 B ATOM 609 OE1 GLU B 7 -4.370 -22.300 -6.973 1.00 0.00 B ATOM 610 OE2 GLU B 7 -5.657 -23.335 -8.357 1.00 0.00 B ATOM 611 C GLY B 8 -5.302 -19.412 -12.841 1.00 0.00 B ATOM 612 CA GLY B 8 -6.783 -19.238 -12.510 1.00 0.00 B ATOM 613 HN GLY B 8 -6.778 -18.644 -10.442 1.00 0.00 B ATOM 614 HA2 GLY B 8 -7.361 -19.988 -13.031 1.00 0.00 B ATOM 615 HA1 GLY B 8 -7.105 -18.255 -12.817 1.00 0.00 B ATOM 616 N GLY B 8 -6.982 -19.390 -11.043 1.00 0.00 B ATOM 617 O GLY B 8 -4.747 -20.485 -12.710 1.00 0.00 B ATOM 618 C SER B 9 -2.623 -17.085 -13.894 1.00 0.00 B ATOM 619 CA SER B 9 -3.208 -18.471 -13.607 1.00 0.00 B ATOM 620 CB SER B 9 -3.157 -19.341 -14.860 1.00 0.00 B ATOM 621 HN SER B 9 -5.118 -17.509 -13.362 1.00 0.00 B ATOM 622 HA SER B 9 -2.670 -18.947 -12.804 1.00 0.00 B ATOM 623 HB2 SER B 9 -4.064 -19.917 -14.936 1.00 0.00 B ATOM 624 HB1 SER B 9 -3.061 -18.707 -15.733 1.00 0.00 B ATOM 625 HG SER B 9 -1.827 -20.341 -13.850 1.00 0.00 B ATOM 626 N SER B 9 -4.655 -18.364 -13.268 1.00 0.00 B ATOM 627 O SER B 9 -3.228 -16.072 -13.608 1.00 0.00 B ATOM 628 OG SER B 9 -2.045 -20.223 -14.778 1.00 0.00 B ATOM 629 C TYR B 10 -1.036 -14.733 -13.634 1.00 0.00 B ATOM 630 CA TYR B 10 -0.821 -15.724 -14.782 1.00 0.00 B ATOM 631 CB TYR B 10 -1.532 -15.241 -16.046 1.00 0.00 B ATOM 632 CD1 TYR B 10 0.736 -14.337 -16.678 1.00 0.00 B ATOM 633 CD2 TYR B 10 -0.803 -14.964 -18.443 1.00 0.00 B ATOM 634 CE1 TYR B 10 1.685 -13.965 -17.636 1.00 0.00 B ATOM 635 CE2 TYR B 10 0.146 -14.592 -19.403 1.00 0.00 B ATOM 636 CG TYR B 10 -0.508 -14.838 -17.081 1.00 0.00 B ATOM 637 CZ TYR B 10 1.391 -14.091 -19.000 1.00 0.00 B ATOM 638 HN TYR B 10 -0.984 -17.870 -14.691 1.00 0.00 B ATOM 639 HA TYR B 10 0.231 -15.851 -14.977 1.00 0.00 B ATOM 640 HB2 TYR B 10 -2.147 -16.036 -16.439 1.00 0.00 B ATOM 641 HB1 TYR B 10 -2.153 -14.390 -15.806 1.00 0.00 B ATOM 642 HD1 TYR B 10 0.964 -14.240 -15.627 1.00 0.00 B ATOM 643 HD2 TYR B 10 -1.762 -15.349 -18.754 1.00 0.00 B ATOM 644 HE1 TYR B 10 2.646 -13.579 -17.325 1.00 0.00 B ATOM 645 HE2 TYR B 10 -0.080 -14.690 -20.454 1.00 0.00 B ATOM 646 HH TYR B 10 1.881 -13.201 -20.615 1.00 0.00 B ATOM 647 N TYR B 10 -1.450 -17.038 -14.465 1.00 0.00 B ATOM 648 O TYR B 10 -1.395 -15.107 -12.536 1.00 0.00 B ATOM 649 OH TYR B 10 2.327 -13.724 -19.945 1.00 0.00 B ATOM 650 C ASP B 11 -0.934 -11.042 -13.409 1.00 0.00 B ATOM 651 CA ASP B 11 -1.010 -12.452 -12.814 1.00 0.00 B ATOM 652 CB ASP B 11 0.144 -12.684 -11.838 1.00 0.00 B ATOM 653 CG ASP B 11 -0.372 -13.431 -10.607 1.00 0.00 B ATOM 654 HN ASP B 11 -0.531 -13.192 -14.776 1.00 0.00 B ATOM 655 HA ASP B 11 -1.952 -12.601 -12.317 1.00 0.00 B ATOM 656 HB2 ASP B 11 0.911 -13.272 -12.322 1.00 0.00 B ATOM 657 HB1 ASP B 11 0.556 -11.733 -11.535 1.00 0.00 B ATOM 658 N ASP B 11 -0.818 -13.470 -13.884 1.00 0.00 B ATOM 659 O ASP B 11 -1.927 -10.352 -13.523 1.00 0.00 B ATOM 660 OD1 ASP B 11 -0.983 -12.794 -9.765 1.00 0.00 B ATOM 661 OD2 ASP B 11 -0.147 -14.628 -10.528 1.00 0.00 B ATOM 662 C LEU B 12 -0.430 -8.232 -13.567 1.00 0.00 B ATOM 663 CA LEU B 12 0.379 -9.248 -14.378 1.00 0.00 B ATOM 664 CB LEU B 12 -0.184 -9.370 -15.795 1.00 0.00 B ATOM 665 CD1 LEU B 12 -0.805 -11.566 -16.813 1.00 0.00 B ATOM 666 CD2 LEU B 12 1.122 -10.266 -17.728 1.00 0.00 B ATOM 667 CG LEU B 12 0.358 -10.639 -16.455 1.00 0.00 B ATOM 668 HN LEU B 12 1.027 -11.186 -13.689 1.00 0.00 B ATOM 669 HA LEU B 12 1.417 -8.960 -14.416 1.00 0.00 B ATOM 670 HB2 LEU B 12 -1.262 -9.418 -15.750 1.00 0.00 B ATOM 671 HB1 LEU B 12 0.114 -8.509 -16.376 1.00 0.00 B ATOM 672 HD11 LEU B 12 -1.513 -11.034 -17.430 1.00 0.00 B ATOM 673 HD12 LEU B 12 -1.293 -11.897 -15.908 1.00 0.00 B ATOM 674 HD13 LEU B 12 -0.430 -12.423 -17.354 1.00 0.00 B ATOM 675 HD21 LEU B 12 1.506 -11.161 -18.193 1.00 0.00 B ATOM 676 HD22 LEU B 12 1.943 -9.610 -17.475 1.00 0.00 B ATOM 677 HD23 LEU B 12 0.457 -9.761 -18.412 1.00 0.00 B ATOM 678 HG LEU B 12 1.024 -11.144 -15.770 1.00 0.00 B ATOM 679 N LEU B 12 0.238 -10.612 -13.788 1.00 0.00 B ATOM 680 O LEU B 12 -0.907 -8.523 -12.488 1.00 0.00 B ATOM 681 C GLY B 13 -2.646 -5.684 -14.105 1.00 0.00 B ATOM 682 CA GLY B 13 -1.364 -6.009 -13.337 1.00 0.00 B ATOM 683 HN GLY B 13 -0.193 -6.827 -14.950 1.00 0.00 B ATOM 684 HA2 GLY B 13 -1.616 -6.384 -12.355 1.00 0.00 B ATOM 685 HA1 GLY B 13 -0.770 -5.113 -13.239 1.00 0.00 B ATOM 686 N GLY B 13 -0.586 -7.042 -14.078 1.00 0.00 B ATOM 687 O GLY B 13 -3.727 -6.091 -13.727 1.00 0.00 B ATOM 688 C LYS B 14 -3.352 -3.964 -17.305 1.00 0.00 B ATOM 689 CA LYS B 14 -3.750 -4.606 -15.973 1.00 0.00 B ATOM 690 CB LYS B 14 -4.516 -3.611 -15.101 1.00 0.00 B ATOM 691 CD LYS B 14 -6.266 -1.828 -15.175 1.00 0.00 B ATOM 692 CE LYS B 14 -6.495 -2.133 -13.694 1.00 0.00 B ATOM 693 CG LYS B 14 -5.723 -3.076 -15.875 1.00 0.00 B ATOM 694 HN LYS B 14 -1.658 -4.638 -15.472 1.00 0.00 B ATOM 695 HA LYS B 14 -4.348 -5.482 -16.144 1.00 0.00 B ATOM 696 HB2 LYS B 14 -4.855 -4.106 -14.202 1.00 0.00 B ATOM 697 HB1 LYS B 14 -3.868 -2.789 -14.836 1.00 0.00 B ATOM 698 HD2 LYS B 14 -5.552 -1.023 -15.272 1.00 0.00 B ATOM 699 HD1 LYS B 14 -7.201 -1.538 -15.630 1.00 0.00 B ATOM 700 HE2 LYS B 14 -5.578 -2.479 -13.236 1.00 0.00 B ATOM 701 HE1 LYS B 14 -6.865 -1.258 -13.182 1.00 0.00 B ATOM 702 HG2 LYS B 14 -5.422 -2.824 -16.882 1.00 0.00 B ATOM 703 HG1 LYS B 14 -6.494 -3.832 -15.909 1.00 0.00 B ATOM 704 HZ1 LYS B 14 -8.337 -2.920 -14.256 1.00 0.00 B ATOM 705 HZ2 LYS B 14 -7.835 -3.377 -12.698 1.00 0.00 B ATOM 706 HZ3 LYS B 14 -7.118 -4.083 -14.067 1.00 0.00 B ATOM 707 N LYS B 14 -2.536 -4.954 -15.182 1.00 0.00 B ATOM 708 NZ LYS B 14 -7.524 -3.209 -13.678 1.00 0.00 B ATOM 709 O LYS B 14 -3.119 -4.640 -18.287 1.00 0.00 B ATOM 710 C LYS B 15 -1.802 -0.931 -18.347 1.00 0.00 B ATOM 711 CA LYS B 15 -2.888 -1.979 -18.617 1.00 0.00 B ATOM 712 CB LYS B 15 -4.171 -1.306 -19.105 1.00 0.00 B ATOM 713 CD LYS B 15 -5.990 -1.728 -20.763 1.00 0.00 B ATOM 714 CE LYS B 15 -6.692 -2.828 -21.562 1.00 0.00 B ATOM 715 CG LYS B 15 -5.115 -2.362 -19.680 1.00 0.00 B ATOM 716 HN LYS B 15 -3.462 -2.134 -16.545 1.00 0.00 B ATOM 717 HA LYS B 15 -2.548 -2.699 -19.343 1.00 0.00 B ATOM 718 HB2 LYS B 15 -4.651 -0.805 -18.276 1.00 0.00 B ATOM 719 HB1 LYS B 15 -3.930 -0.585 -19.871 1.00 0.00 B ATOM 720 HD2 LYS B 15 -6.729 -1.090 -20.302 1.00 0.00 B ATOM 721 HD1 LYS B 15 -5.373 -1.142 -21.428 1.00 0.00 B ATOM 722 HE2 LYS B 15 -6.040 -3.202 -22.340 1.00 0.00 B ATOM 723 HE1 LYS B 15 -6.999 -3.630 -20.909 1.00 0.00 B ATOM 724 HG2 LYS B 15 -4.536 -3.167 -20.109 1.00 0.00 B ATOM 725 HG1 LYS B 15 -5.744 -2.751 -18.894 1.00 0.00 B ATOM 726 HZ1 LYS B 15 -8.454 -1.732 -21.403 1.00 0.00 B ATOM 727 HZ2 LYS B 15 -8.459 -2.874 -22.661 1.00 0.00 B ATOM 728 HZ3 LYS B 15 -7.579 -1.431 -22.825 1.00 0.00 B ATOM 729 N LYS B 15 -3.271 -2.662 -17.347 1.00 0.00 B ATOM 730 NZ LYS B 15 -7.886 -2.166 -22.158 1.00 0.00 B ATOM 731 O LYS B 15 -1.934 -0.118 -17.456 1.00 0.00 B ATOM 732 C PRO B 16 -0.038 1.350 -19.498 1.00 0.00 B ATOM 733 CA PRO B 16 0.361 -0.035 -18.979 1.00 0.00 B ATOM 734 CB PRO B 16 1.466 -0.636 -19.842 1.00 0.00 B ATOM 735 CD PRO B 16 -0.533 -1.941 -20.226 1.00 0.00 B ATOM 736 CG PRO B 16 0.755 -1.474 -20.858 1.00 0.00 B ATOM 737 HA PRO B 16 0.678 0.018 -17.951 1.00 0.00 B ATOM 738 HB2 PRO B 16 2.032 0.150 -20.326 1.00 0.00 B ATOM 739 HB1 PRO B 16 2.117 -1.254 -19.243 1.00 0.00 B ATOM 740 HD2 PRO B 16 -1.343 -1.898 -20.942 1.00 0.00 B ATOM 741 HD1 PRO B 16 -0.424 -2.940 -19.835 1.00 0.00 B ATOM 742 HG2 PRO B 16 0.543 -0.883 -21.739 1.00 0.00 B ATOM 743 HG1 PRO B 16 1.361 -2.326 -21.123 1.00 0.00 B ATOM 744 N PRO B 16 -0.760 -0.990 -19.133 1.00 0.00 B ATOM 745 O PRO B 16 -0.122 1.576 -20.688 1.00 0.00 B ATOM 746 C ILE B 17 0.565 4.535 -19.190 1.00 0.00 B ATOM 747 CA ILE B 17 -0.676 3.646 -19.056 1.00 0.00 B ATOM 748 CB ILE B 17 -1.596 4.178 -17.956 1.00 0.00 B ATOM 749 CD1 ILE B 17 -2.071 2.526 -16.142 1.00 0.00 B ATOM 750 CG1 ILE B 17 -2.542 3.067 -17.493 1.00 0.00 B ATOM 751 CG2 ILE B 17 -2.415 5.350 -18.498 1.00 0.00 B ATOM 752 HN ILE B 17 -0.209 2.074 -17.656 1.00 0.00 B ATOM 753 HA ILE B 17 -1.208 3.600 -19.989 1.00 0.00 B ATOM 754 HB ILE B 17 -0.998 4.513 -17.124 1.00 0.00 B ATOM 755 HD11 ILE B 17 -2.620 3.011 -15.348 1.00 0.00 B ATOM 756 HD12 ILE B 17 -1.016 2.725 -16.023 1.00 0.00 B ATOM 757 HD13 ILE B 17 -2.243 1.461 -16.101 1.00 0.00 B ATOM 758 HG12 ILE B 17 -3.542 3.465 -17.393 1.00 0.00 B ATOM 759 HG11 ILE B 17 -2.543 2.268 -18.219 1.00 0.00 B ATOM 760 HG21 ILE B 17 -2.467 5.284 -19.575 1.00 0.00 B ATOM 761 HG22 ILE B 17 -1.943 6.280 -18.215 1.00 0.00 B ATOM 762 HG23 ILE B 17 -3.412 5.312 -18.086 1.00 0.00 B ATOM 763 N ILE B 17 -0.283 2.277 -18.612 1.00 0.00 B ATOM 764 O ILE B 17 1.680 4.090 -19.008 1.00 0.00 B ATOM 765 C TYR B 18 1.071 8.153 -19.771 1.00 0.00 B ATOM 766 CA TYR B 18 1.547 6.704 -19.646 1.00 0.00 B ATOM 767 CB TYR B 18 2.245 6.256 -20.931 1.00 0.00 B ATOM 768 CD1 TYR B 18 4.458 5.867 -19.787 1.00 0.00 B ATOM 769 CD2 TYR B 18 4.380 7.349 -21.706 1.00 0.00 B ATOM 770 CE1 TYR B 18 5.835 6.092 -19.671 1.00 0.00 B ATOM 771 CE2 TYR B 18 5.757 7.573 -21.590 1.00 0.00 B ATOM 772 CG TYR B 18 3.731 6.496 -20.806 1.00 0.00 B ATOM 773 CZ TYR B 18 6.485 6.944 -20.572 1.00 0.00 B ATOM 774 HN TYR B 18 -0.530 6.127 -19.644 1.00 0.00 B ATOM 775 HA TYR B 18 2.214 6.597 -18.805 1.00 0.00 B ATOM 776 HB2 TYR B 18 2.062 5.203 -21.092 1.00 0.00 B ATOM 777 HB1 TYR B 18 1.859 6.821 -21.765 1.00 0.00 B ATOM 778 HD1 TYR B 18 3.958 5.210 -19.092 1.00 0.00 B ATOM 779 HD2 TYR B 18 3.819 7.834 -22.491 1.00 0.00 B ATOM 780 HE1 TYR B 18 6.397 5.607 -18.886 1.00 0.00 B ATOM 781 HE2 TYR B 18 6.258 8.231 -22.284 1.00 0.00 B ATOM 782 HH TYR B 18 8.234 6.395 -20.040 1.00 0.00 B ATOM 783 N TYR B 18 0.378 5.788 -19.504 1.00 0.00 B ATOM 784 O TYR B 18 1.126 8.745 -20.830 1.00 0.00 B ATOM 785 OH TYR B 18 7.842 7.165 -20.457 1.00 0.00 B ATOM 786 C LYS B 19 0.708 10.950 -17.597 1.00 0.00 B ATOM 787 CA LYS B 19 0.122 10.140 -18.757 1.00 0.00 B ATOM 788 CB LYS B 19 -1.399 10.046 -18.630 1.00 0.00 B ATOM 789 CD LYS B 19 -2.382 11.313 -20.545 1.00 0.00 B ATOM 790 CE LYS B 19 -2.765 12.712 -21.036 1.00 0.00 B ATOM 791 CG LYS B 19 -2.030 11.373 -19.058 1.00 0.00 B ATOM 792 HN LYS B 19 0.563 8.233 -17.853 1.00 0.00 B ATOM 793 HA LYS B 19 0.387 10.587 -19.701 1.00 0.00 B ATOM 794 HB2 LYS B 19 -1.765 9.251 -19.263 1.00 0.00 B ATOM 795 HB1 LYS B 19 -1.662 9.839 -17.603 1.00 0.00 B ATOM 796 HD2 LYS B 19 -1.529 10.956 -21.104 1.00 0.00 B ATOM 797 HD1 LYS B 19 -3.215 10.642 -20.692 1.00 0.00 B ATOM 798 HE2 LYS B 19 -3.111 13.317 -20.209 1.00 0.00 B ATOM 799 HE1 LYS B 19 -1.925 13.183 -21.523 1.00 0.00 B ATOM 800 HG2 LYS B 19 -2.927 11.548 -18.481 1.00 0.00 B ATOM 801 HG1 LYS B 19 -1.329 12.177 -18.888 1.00 0.00 B ATOM 802 HZ1 LYS B 19 -3.815 13.206 -22.764 1.00 0.00 B ATOM 803 HZ2 LYS B 19 -4.782 12.559 -21.526 1.00 0.00 B ATOM 804 HZ3 LYS B 19 -3.768 11.542 -22.435 1.00 0.00 B ATOM 805 N LYS B 19 0.601 8.728 -18.698 1.00 0.00 B ATOM 806 NZ LYS B 19 -3.866 12.487 -22.014 1.00 0.00 B ATOM 807 O LYS B 19 1.051 10.413 -16.563 1.00 0.00 B ATOM 808 C LYS B 20 1.637 14.509 -17.182 1.00 0.00 B ATOM 809 CA LYS B 20 1.386 13.087 -16.671 1.00 0.00 B ATOM 810 CB LYS B 20 2.706 12.417 -16.287 1.00 0.00 B ATOM 811 CD LYS B 20 3.811 12.632 -14.056 1.00 0.00 B ATOM 812 CE LYS B 20 3.350 12.998 -12.644 1.00 0.00 B ATOM 813 CG LYS B 20 2.653 11.986 -14.820 1.00 0.00 B ATOM 814 HN LYS B 20 0.540 12.653 -18.604 1.00 0.00 B ATOM 815 HA LYS B 20 0.719 13.102 -15.826 1.00 0.00 B ATOM 816 HB2 LYS B 20 2.865 11.549 -16.912 1.00 0.00 B ATOM 817 HB1 LYS B 20 3.518 13.114 -16.426 1.00 0.00 B ATOM 818 HD2 LYS B 20 4.635 11.935 -13.997 1.00 0.00 B ATOM 819 HD1 LYS B 20 4.130 13.524 -14.572 1.00 0.00 B ATOM 820 HE2 LYS B 20 2.297 13.241 -12.644 1.00 0.00 B ATOM 821 HE1 LYS B 20 3.550 12.187 -11.960 1.00 0.00 B ATOM 822 HG2 LYS B 20 1.715 12.301 -14.386 1.00 0.00 B ATOM 823 HG1 LYS B 20 2.736 10.912 -14.757 1.00 0.00 B ATOM 824 HZ1 LYS B 20 3.652 15.055 -12.544 1.00 0.00 B ATOM 825 HZ2 LYS B 20 5.076 14.156 -12.770 1.00 0.00 B ATOM 826 HZ3 LYS B 20 4.324 14.195 -11.247 1.00 0.00 B ATOM 827 N LYS B 20 0.824 12.240 -17.762 1.00 0.00 B ATOM 828 NZ LYS B 20 4.162 14.190 -12.274 1.00 0.00 B ATOM 829 O LYS B 20 2.283 14.711 -18.190 1.00 0.00 B ATOM 830 C ALA B 21 0.885 17.881 -15.858 1.00 0.00 B ATOM 831 CA ALA B 21 1.341 16.901 -16.943 1.00 0.00 B ATOM 832 CB ALA B 21 0.475 17.050 -18.194 1.00 0.00 B ATOM 833 HN ALA B 21 0.611 15.312 -15.682 1.00 0.00 B ATOM 834 HA ALA B 21 2.378 17.067 -17.189 1.00 0.00 B ATOM 835 HB1 ALA B 21 1.106 17.051 -19.070 1.00 0.00 B ATOM 836 HB2 ALA B 21 -0.075 17.978 -18.144 1.00 0.00 B ATOM 837 HB3 ALA B 21 -0.218 16.224 -18.252 1.00 0.00 B ATOM 838 N ALA B 21 1.130 15.495 -16.494 1.00 0.00 B ATOM 839 O ALA B 21 -0.093 17.644 -15.178 1.00 0.00 B ATOM 840 C PRO B 22 0.048 20.776 -15.152 1.00 0.00 B ATOM 841 CA PRO B 22 1.291 19.988 -14.727 1.00 0.00 B ATOM 842 CB PRO B 22 2.525 20.885 -14.719 1.00 0.00 B ATOM 843 CD PRO B 22 2.806 19.299 -16.521 1.00 0.00 B ATOM 844 CG PRO B 22 3.150 20.697 -16.066 1.00 0.00 B ATOM 845 HA PRO B 22 1.148 19.543 -13.757 1.00 0.00 B ATOM 846 HB2 PRO B 22 2.236 21.918 -14.577 1.00 0.00 B ATOM 847 HB1 PRO B 22 3.209 20.575 -13.946 1.00 0.00 B ATOM 848 HD2 PRO B 22 2.581 19.290 -17.579 1.00 0.00 B ATOM 849 HD1 PRO B 22 3.612 18.618 -16.297 1.00 0.00 B ATOM 850 HG2 PRO B 22 2.752 21.421 -16.763 1.00 0.00 B ATOM 851 HG1 PRO B 22 4.222 20.802 -15.995 1.00 0.00 B ATOM 852 N PRO B 22 1.618 18.954 -15.736 1.00 0.00 B ATOM 853 O PRO B 22 -0.661 20.393 -16.060 1.00 0.00 B ATOM 854 C THR B 23 -1.359 24.053 -14.180 1.00 0.00 B ATOM 855 CA THR B 23 -1.415 22.685 -14.865 1.00 0.00 B ATOM 856 CB THR B 23 -2.611 21.880 -14.356 1.00 0.00 B ATOM 857 CG2 THR B 23 -3.870 22.748 -14.399 1.00 0.00 B ATOM 858 HN THR B 23 0.363 22.167 -13.771 1.00 0.00 B ATOM 859 HA THR B 23 -1.475 22.802 -15.934 1.00 0.00 B ATOM 860 HB THR B 23 -2.428 21.566 -13.340 1.00 0.00 B ATOM 861 HG1 THR B 23 -3.660 20.366 -14.983 1.00 0.00 B ATOM 862 HG21 THR B 23 -3.845 23.372 -15.280 1.00 0.00 B ATOM 863 HG22 THR B 23 -3.907 23.370 -13.517 1.00 0.00 B ATOM 864 HG23 THR B 23 -4.744 22.115 -14.430 1.00 0.00 B ATOM 865 N THR B 23 -0.221 21.875 -14.500 1.00 0.00 B ATOM 866 O THR B 23 -2.046 24.300 -13.209 1.00 0.00 B ATOM 867 OG1 THR B 23 -2.795 20.736 -15.179 1.00 0.00 B ATOM 868 C ASN B 24 0.124 27.302 -15.058 1.00 0.00 B ATOM 869 CA ASN B 24 -0.448 26.296 -14.054 1.00 0.00 B ATOM 870 CB ASN B 24 0.507 26.118 -12.874 1.00 0.00 B ATOM 871 CG ASN B 24 0.620 27.436 -12.105 1.00 0.00 B ATOM 872 HN ASN B 24 -0.001 24.725 -15.462 1.00 0.00 B ATOM 873 HA ASN B 24 -1.414 26.620 -13.704 1.00 0.00 B ATOM 874 HB2 ASN B 24 0.126 25.349 -12.217 1.00 0.00 B ATOM 875 HB1 ASN B 24 1.481 25.831 -13.238 1.00 0.00 B ATOM 876 HD21 ASN B 24 2.246 28.029 -13.079 1.00 0.00 B ATOM 877 HD22 ASN B 24 1.674 29.105 -11.898 1.00 0.00 B ATOM 878 N ASN B 24 -0.546 24.945 -14.678 1.00 0.00 B ATOM 879 ND2 ASN B 24 1.594 28.258 -12.384 1.00 0.00 B ATOM 880 O ASN B 24 0.906 26.956 -15.920 1.00 0.00 B ATOM 881 OD1 ASN B 24 -0.188 27.721 -11.243 1.00 0.00 B ATOM 882 C GLU B 25 1.496 30.254 -15.317 1.00 0.00 B ATOM 883 CA GLU B 25 0.258 29.570 -15.902 1.00 0.00 B ATOM 884 CB GLU B 25 -0.883 30.576 -16.061 1.00 0.00 B ATOM 885 CD GLU B 25 -3.289 29.914 -15.938 1.00 0.00 B ATOM 886 CG GLU B 25 -2.039 29.922 -16.819 1.00 0.00 B ATOM 887 HN GLU B 25 -0.896 28.802 -14.250 1.00 0.00 B ATOM 888 HA GLU B 25 0.490 29.119 -16.854 1.00 0.00 B ATOM 889 HB2 GLU B 25 -1.224 30.891 -15.085 1.00 0.00 B ATOM 890 HB1 GLU B 25 -0.532 31.434 -16.614 1.00 0.00 B ATOM 891 HG2 GLU B 25 -2.238 30.480 -17.722 1.00 0.00 B ATOM 892 HG1 GLU B 25 -1.774 28.906 -17.074 1.00 0.00 B ATOM 893 N GLU B 25 -0.264 28.544 -14.952 1.00 0.00 B ATOM 894 O GLU B 25 1.579 30.502 -14.130 1.00 0.00 B ATOM 895 OE1 GLU B 25 -3.350 30.719 -15.024 1.00 0.00 B ATOM 896 OE2 GLU B 25 -4.165 29.103 -16.192 1.00 0.00 B ATOM 897 C PHE B 26 3.474 32.735 -15.507 1.00 0.00 B ATOM 898 CA PHE B 26 3.697 31.222 -15.630 1.00 0.00 B ATOM 899 CB PHE B 26 4.783 30.899 -16.670 1.00 0.00 B ATOM 900 CD1 PHE B 26 3.699 31.778 -18.780 1.00 0.00 B ATOM 901 CD2 PHE B 26 5.691 32.881 -17.944 1.00 0.00 B ATOM 902 CE1 PHE B 26 3.647 32.683 -19.847 1.00 0.00 B ATOM 903 CE2 PHE B 26 5.639 33.784 -19.012 1.00 0.00 B ATOM 904 CG PHE B 26 4.721 31.878 -17.826 1.00 0.00 B ATOM 905 CZ PHE B 26 4.617 33.686 -19.963 1.00 0.00 B ATOM 906 HN PHE B 26 2.377 30.345 -17.091 1.00 0.00 B ATOM 907 HA PHE B 26 3.970 30.809 -14.673 1.00 0.00 B ATOM 908 HB2 PHE B 26 5.754 30.962 -16.202 1.00 0.00 B ATOM 909 HB1 PHE B 26 4.633 29.896 -17.043 1.00 0.00 B ATOM 910 HD1 PHE B 26 2.952 31.005 -18.693 1.00 0.00 B ATOM 911 HD2 PHE B 26 6.479 32.959 -17.209 1.00 0.00 B ATOM 912 HE1 PHE B 26 2.859 32.607 -20.581 1.00 0.00 B ATOM 913 HE2 PHE B 26 6.387 34.558 -19.102 1.00 0.00 B ATOM 914 HZ PHE B 26 4.577 34.383 -20.788 1.00 0.00 B ATOM 915 N PHE B 26 2.463 30.557 -16.140 1.00 0.00 B ATOM 916 O PHE B 26 4.302 33.530 -15.902 1.00 0.00 B ATOM 917 C TYR B 27 1.338 34.856 -13.493 1.00 0.00 B ATOM 918 CA TYR B 27 2.088 34.593 -14.803 1.00 0.00 B ATOM 919 CB TYR B 27 1.213 34.958 -16.003 1.00 0.00 B ATOM 920 CD1 TYR B 27 1.378 37.365 -15.272 1.00 0.00 B ATOM 921 CD2 TYR B 27 -0.749 36.537 -16.090 1.00 0.00 B ATOM 922 CE1 TYR B 27 0.809 38.628 -15.069 1.00 0.00 B ATOM 923 CE2 TYR B 27 -1.319 37.801 -15.886 1.00 0.00 B ATOM 924 CG TYR B 27 0.599 36.320 -15.783 1.00 0.00 B ATOM 925 CZ TYR B 27 -0.540 38.846 -15.376 1.00 0.00 B ATOM 926 HN TYR B 27 1.709 32.478 -14.639 1.00 0.00 B ATOM 927 HA TYR B 27 3.007 35.155 -14.830 1.00 0.00 B ATOM 928 HB2 TYR B 27 1.819 34.976 -16.897 1.00 0.00 B ATOM 929 HB1 TYR B 27 0.430 34.224 -16.113 1.00 0.00 B ATOM 930 HD1 TYR B 27 2.418 37.198 -15.036 1.00 0.00 B ATOM 931 HD2 TYR B 27 -1.350 35.731 -16.483 1.00 0.00 B ATOM 932 HE1 TYR B 27 1.410 39.434 -14.676 1.00 0.00 B ATOM 933 HE2 TYR B 27 -2.360 37.968 -16.124 1.00 0.00 B ATOM 934 HH TYR B 27 -0.465 40.752 -15.459 1.00 0.00 B ATOM 935 N TYR B 27 2.363 33.135 -14.956 1.00 0.00 B ATOM 936 O TYR B 27 0.438 34.128 -13.125 1.00 0.00 B ATOM 937 OH TYR B 27 -1.102 40.090 -15.177 1.00 0.00 B ATOM 938 C ALA B 28 -0.423 36.665 -11.772 1.00 0.00 B ATOM 939 CA ALA B 28 1.010 36.200 -11.503 1.00 0.00 B ATOM 940 CB ALA B 28 1.829 37.327 -10.873 1.00 0.00 B ATOM 941 HN ALA B 28 2.431 36.467 -13.103 1.00 0.00 B ATOM 942 HA ALA B 28 1.013 35.336 -10.859 1.00 0.00 B ATOM 943 HB1 ALA B 28 1.365 37.636 -9.949 1.00 0.00 B ATOM 944 HB2 ALA B 28 1.870 38.165 -11.554 1.00 0.00 B ATOM 945 HB3 ALA B 28 2.830 36.976 -10.673 1.00 0.00 B ATOM 946 N ALA B 28 1.702 35.892 -12.788 1.00 0.00 B ATOM 947 OT1 ALA B 28 -0.825 37.653 -11.181 1.00 0.00 B ATOM 948 OT2 ALA B 28 -1.095 36.023 -12.563 1.00 0.00 B END
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