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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443250 |
2ked   |
16143 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -4.507 -25.081 -0.506 1.00 0.00 A ATOM 2 CA LYS A 1 -5.689 -25.988 -0.143 1.00 0.00 A ATOM 3 CB LYS A 1 -6.708 -25.232 0.748 1.00 0.00 A ATOM 4 CD LYS A 1 -7.219 -24.025 2.919 1.00 0.00 A ATOM 5 CE LYS A 1 -8.569 -24.708 3.080 1.00 0.00 A ATOM 6 CG LYS A 1 -6.214 -24.888 2.159 1.00 0.00 A ATOM 7 HN LYS A 1 -4.710 -26.967 1.378 1.00 0.00 A ATOM 8 HA LYS A 1 -6.183 -26.290 -1.053 1.00 0.00 A ATOM 9 HB2 LYS A 1 -6.979 -24.311 0.257 1.00 0.00 A ATOM 10 HB1 LYS A 1 -7.589 -25.849 0.838 1.00 0.00 A ATOM 11 HD2 LYS A 1 -6.824 -23.816 3.902 1.00 0.00 A ATOM 12 HD1 LYS A 1 -7.357 -23.095 2.388 1.00 0.00 A ATOM 13 HE2 LYS A 1 -8.969 -24.926 2.101 1.00 0.00 A ATOM 14 HE1 LYS A 1 -8.430 -25.628 3.631 1.00 0.00 A ATOM 15 HG2 LYS A 1 -6.060 -25.807 2.705 1.00 0.00 A ATOM 16 HG1 LYS A 1 -5.277 -24.357 2.079 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -10.467 -24.296 3.853 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -9.653 -22.950 3.296 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -9.207 -23.631 4.765 1.00 0.00 A ATOM 20 N LYS A 1 -5.224 -27.204 0.508 1.00 0.00 A ATOM 21 NZ LYS A 1 -9.531 -23.850 3.801 1.00 0.00 A ATOM 22 O LYS A 1 -3.808 -24.576 0.376 1.00 0.00 A ATOM 23 C PRO A 2 -3.490 -22.522 -2.127 1.00 0.00 A ATOM 24 CA PRO A 2 -3.150 -24.003 -2.255 1.00 0.00 A ATOM 25 CB PRO A 2 -2.970 -24.365 -3.742 1.00 0.00 A ATOM 26 CD PRO A 2 -4.997 -25.417 -2.949 1.00 0.00 A ATOM 27 CG PRO A 2 -3.974 -25.442 -4.043 1.00 0.00 A ATOM 28 HA PRO A 2 -2.238 -24.215 -1.715 1.00 0.00 A ATOM 29 HB2 PRO A 2 -3.145 -23.485 -4.342 1.00 0.00 A ATOM 30 HB1 PRO A 2 -1.960 -24.711 -3.900 1.00 0.00 A ATOM 31 HD2 PRO A 2 -5.834 -24.792 -3.225 1.00 0.00 A ATOM 32 HD1 PRO A 2 -5.318 -26.428 -2.750 1.00 0.00 A ATOM 33 HG2 PRO A 2 -4.446 -25.239 -4.992 1.00 0.00 A ATOM 34 HG1 PRO A 2 -3.479 -26.402 -4.073 1.00 0.00 A ATOM 35 N PRO A 2 -4.255 -24.858 -1.810 1.00 0.00 A ATOM 36 O PRO A 2 -2.621 -21.659 -2.254 1.00 0.00 A ATOM 37 C VAL A 3 -5.281 -20.243 -3.107 1.00 0.00 A ATOM 38 CA VAL A 3 -5.309 -20.907 -1.750 1.00 0.00 A ATOM 39 CB VAL A 3 -4.648 -20.018 -0.653 1.00 0.00 A ATOM 40 CG1 VAL A 3 -5.332 -18.652 -0.556 1.00 0.00 A ATOM 41 CG2 VAL A 3 -4.700 -20.722 0.685 1.00 0.00 A ATOM 42 HN VAL A 3 -5.374 -23.007 -1.722 1.00 0.00 A ATOM 43 HA VAL A 3 -6.355 -21.041 -1.516 1.00 0.00 A ATOM 44 HB VAL A 3 -3.613 -19.863 -0.920 1.00 0.00 A ATOM 45 HG11 VAL A 3 -6.373 -18.789 -0.305 1.00 0.00 A ATOM 46 HG12 VAL A 3 -5.259 -18.148 -1.509 1.00 0.00 A ATOM 47 HG13 VAL A 3 -4.849 -18.060 0.205 1.00 0.00 A ATOM 48 HG21 VAL A 3 -4.234 -20.097 1.431 1.00 0.00 A ATOM 49 HG22 VAL A 3 -4.170 -21.660 0.615 1.00 0.00 A ATOM 50 HG23 VAL A 3 -5.730 -20.905 0.954 1.00 0.00 A ATOM 51 N VAL A 3 -4.761 -22.252 -1.850 1.00 0.00 A ATOM 52 O VAL A 3 -4.405 -19.420 -3.425 1.00 0.00 A ATOM 53 C SER A 4 -7.568 -20.880 -5.847 1.00 0.00 A ATOM 54 CA SER A 4 -6.351 -20.228 -5.261 1.00 0.00 A ATOM 55 CB SER A 4 -5.117 -20.555 -6.132 1.00 0.00 A ATOM 56 HN SER A 4 -6.785 -21.408 -3.620 1.00 0.00 A ATOM 57 HA SER A 4 -6.488 -19.156 -5.235 1.00 0.00 A ATOM 58 HB2 SER A 4 -4.243 -20.071 -5.718 1.00 0.00 A ATOM 59 HB1 SER A 4 -4.959 -21.623 -6.136 1.00 0.00 A ATOM 60 HG SER A 4 -5.155 -20.867 -8.051 1.00 0.00 A ATOM 61 N SER A 4 -6.185 -20.696 -3.929 1.00 0.00 A ATOM 62 O SER A 4 -7.624 -22.108 -5.982 1.00 0.00 A ATOM 63 OG SER A 4 -5.294 -20.106 -7.475 1.00 0.00 A ATOM 64 C LEU A 5 -9.854 -19.608 -7.946 1.00 0.00 A ATOM 65 CA LEU A 5 -9.703 -20.565 -6.809 1.00 0.00 A ATOM 66 CB LEU A 5 -10.931 -20.569 -5.862 1.00 0.00 A ATOM 67 CD1 LEU A 5 -13.222 -21.300 -5.199 1.00 0.00 A ATOM 68 CD2 LEU A 5 -12.803 -20.844 -7.591 1.00 0.00 A ATOM 69 CG LEU A 5 -12.194 -21.357 -6.294 1.00 0.00 A ATOM 70 HN LEU A 5 -8.490 -19.144 -5.896 1.00 0.00 A ATOM 71 HA LEU A 5 -9.500 -21.554 -7.192 1.00 0.00 A ATOM 72 HB2 LEU A 5 -10.612 -20.969 -4.913 1.00 0.00 A ATOM 73 HB1 LEU A 5 -11.222 -19.540 -5.704 1.00 0.00 A ATOM 74 HD11 LEU A 5 -14.096 -21.851 -5.508 1.00 0.00 A ATOM 75 HD12 LEU A 5 -13.489 -20.270 -5.013 1.00 0.00 A ATOM 76 HD13 LEU A 5 -12.819 -21.741 -4.299 1.00 0.00 A ATOM 77 HD21 LEU A 5 -12.066 -20.915 -8.378 1.00 0.00 A ATOM 78 HD22 LEU A 5 -13.101 -19.814 -7.474 1.00 0.00 A ATOM 79 HD23 LEU A 5 -13.666 -21.438 -7.852 1.00 0.00 A ATOM 80 HG LEU A 5 -11.921 -22.396 -6.422 1.00 0.00 A ATOM 81 N LEU A 5 -8.544 -20.098 -6.133 1.00 0.00 A ATOM 82 O LEU A 5 -10.631 -18.643 -7.871 1.00 0.00 A ATOM 83 C SER A 6 -8.535 -17.515 -9.490 1.00 0.00 A ATOM 84 CA SER A 6 -8.848 -18.905 -10.051 1.00 0.00 A ATOM 85 CB SER A 6 -10.089 -18.885 -10.950 1.00 0.00 A ATOM 86 HN SER A 6 -8.479 -20.646 -8.938 1.00 0.00 A ATOM 87 HA SER A 6 -7.993 -19.247 -10.614 1.00 0.00 A ATOM 88 HB2 SER A 6 -10.940 -18.558 -10.371 1.00 0.00 A ATOM 89 HB1 SER A 6 -9.925 -18.204 -11.772 1.00 0.00 A ATOM 90 HG SER A 6 -9.496 -20.625 -11.534 1.00 0.00 A ATOM 91 N SER A 6 -9.010 -19.821 -8.952 1.00 0.00 A ATOM 92 O SER A 6 -9.413 -16.631 -9.452 1.00 0.00 A ATOM 93 OG SER A 6 -10.354 -20.182 -11.470 1.00 0.00 A ATOM 94 C TYR A 7 -6.992 -14.922 -9.248 1.00 0.00 A ATOM 95 CA TYR A 7 -6.990 -16.102 -8.300 1.00 0.00 A ATOM 96 CB TYR A 7 -5.730 -16.169 -7.401 1.00 0.00 A ATOM 97 CD1 TYR A 7 -3.933 -17.480 -8.560 1.00 0.00 A ATOM 98 CD2 TYR A 7 -3.645 -15.142 -8.299 1.00 0.00 A ATOM 99 CE1 TYR A 7 -2.721 -17.559 -9.198 1.00 0.00 A ATOM 100 CE2 TYR A 7 -2.443 -15.206 -8.930 1.00 0.00 A ATOM 101 CG TYR A 7 -4.412 -16.274 -8.101 1.00 0.00 A ATOM 102 CZ TYR A 7 -1.976 -16.412 -9.384 1.00 0.00 A ATOM 103 HN TYR A 7 -6.634 -18.042 -9.069 1.00 0.00 A ATOM 104 HA TYR A 7 -7.842 -15.929 -7.666 1.00 0.00 A ATOM 105 HB2 TYR A 7 -5.690 -15.278 -6.791 1.00 0.00 A ATOM 106 HB1 TYR A 7 -5.832 -17.021 -6.745 1.00 0.00 A ATOM 107 HD1 TYR A 7 -4.524 -18.372 -8.411 1.00 0.00 A ATOM 108 HD2 TYR A 7 -4.013 -14.191 -7.945 1.00 0.00 A ATOM 109 HE1 TYR A 7 -2.377 -18.519 -9.547 1.00 0.00 A ATOM 110 HE2 TYR A 7 -1.884 -14.294 -9.058 1.00 0.00 A ATOM 111 HH TYR A 7 -0.879 -17.032 -10.810 1.00 0.00 A ATOM 112 N TYR A 7 -7.308 -17.335 -8.977 1.00 0.00 A ATOM 113 O TYR A 7 -6.157 -14.805 -10.161 1.00 0.00 A ATOM 114 OH TYR A 7 -0.757 -16.476 -10.027 1.00 0.00 A ATOM 115 C ARG A 8 -7.507 -11.723 -9.211 1.00 0.00 A ATOM 116 CA ARG A 8 -8.179 -12.915 -9.864 1.00 0.00 A ATOM 117 CB ARG A 8 -9.687 -12.637 -9.984 1.00 0.00 A ATOM 118 CD ARG A 8 -11.826 -12.076 -8.721 1.00 0.00 A ATOM 119 CG ARG A 8 -10.343 -12.371 -8.634 1.00 0.00 A ATOM 120 CZ ARG A 8 -13.639 -11.722 -7.034 1.00 0.00 A ATOM 121 HN ARG A 8 -8.615 -14.306 -8.349 1.00 0.00 A ATOM 122 HA ARG A 8 -7.778 -13.081 -10.852 1.00 0.00 A ATOM 123 HB2 ARG A 8 -9.837 -11.774 -10.615 1.00 0.00 A ATOM 124 HB1 ARG A 8 -10.168 -13.493 -10.433 1.00 0.00 A ATOM 125 HD2 ARG A 8 -11.987 -11.251 -9.401 1.00 0.00 A ATOM 126 HD1 ARG A 8 -12.342 -12.954 -9.078 1.00 0.00 A ATOM 127 HE ARG A 8 -11.660 -11.475 -6.737 1.00 0.00 A ATOM 128 HG2 ARG A 8 -10.203 -13.242 -8.010 1.00 0.00 A ATOM 129 HG1 ARG A 8 -9.836 -11.532 -8.175 1.00 0.00 A ATOM 130 HH11 ARG A 8 -14.354 -12.406 -8.815 1.00 0.00 A ATOM 131 HH12 ARG A 8 -15.546 -12.125 -7.638 1.00 0.00 A ATOM 132 HH21 ARG A 8 -13.295 -11.073 -5.125 1.00 0.00 A ATOM 133 HH22 ARG A 8 -14.939 -11.317 -5.504 1.00 0.00 A ATOM 134 N ARG A 8 -7.976 -14.093 -9.061 1.00 0.00 A ATOM 135 NE ARG A 8 -12.352 -11.728 -7.393 1.00 0.00 A ATOM 136 NH1 ARG A 8 -14.576 -12.105 -7.885 1.00 0.00 A ATOM 137 NH2 ARG A 8 -13.982 -11.351 -5.805 1.00 0.00 A ATOM 138 O ARG A 8 -7.273 -10.700 -9.846 1.00 0.00 A ATOM 139 C CYS A 9 -5.286 -11.047 -6.629 1.00 0.00 A ATOM 140 CA CYS A 9 -6.658 -10.758 -7.205 1.00 0.00 A ATOM 141 CB CYS A 9 -7.646 -10.324 -6.137 1.00 0.00 A ATOM 142 HN CYS A 9 -7.277 -12.724 -7.499 1.00 0.00 A ATOM 143 HA CYS A 9 -6.591 -9.961 -7.929 1.00 0.00 A ATOM 144 HB2 CYS A 9 -7.839 -11.153 -5.474 1.00 0.00 A ATOM 145 HB1 CYS A 9 -7.235 -9.497 -5.577 1.00 0.00 A ATOM 146 N CYS A 9 -7.183 -11.860 -7.948 1.00 0.00 A ATOM 147 O CYS A 9 -5.017 -12.163 -6.166 1.00 0.00 A ATOM 148 SG CYS A 9 -9.227 -9.783 -6.848 1.00 0.00 A ATOM 149 C PRO A 10 -2.886 -10.415 -4.694 1.00 0.00 A ATOM 150 CA PRO A 10 -3.009 -10.158 -6.209 1.00 0.00 A ATOM 151 CB PRO A 10 -2.399 -8.786 -6.571 1.00 0.00 A ATOM 152 CD PRO A 10 -4.645 -8.713 -7.275 1.00 0.00 A ATOM 153 CG PRO A 10 -3.282 -8.260 -7.632 1.00 0.00 A ATOM 154 HA PRO A 10 -2.473 -10.929 -6.739 1.00 0.00 A ATOM 155 HB2 PRO A 10 -2.422 -8.112 -5.726 1.00 0.00 A ATOM 156 HB1 PRO A 10 -1.391 -8.905 -6.936 1.00 0.00 A ATOM 157 HD2 PRO A 10 -5.104 -8.039 -6.567 1.00 0.00 A ATOM 158 HD1 PRO A 10 -5.227 -8.784 -8.181 1.00 0.00 A ATOM 159 HG2 PRO A 10 -3.248 -7.182 -7.635 1.00 0.00 A ATOM 160 HG1 PRO A 10 -2.991 -8.655 -8.593 1.00 0.00 A ATOM 161 N PRO A 10 -4.392 -10.048 -6.692 1.00 0.00 A ATOM 162 O PRO A 10 -2.305 -11.427 -4.270 1.00 0.00 A ATOM 163 C CYS A 11 -4.432 -10.230 -1.728 1.00 0.00 A ATOM 164 CA CYS A 11 -3.249 -9.633 -2.461 1.00 0.00 A ATOM 165 CB CYS A 11 -2.854 -8.286 -1.865 1.00 0.00 A ATOM 166 HN CYS A 11 -3.986 -8.800 -4.234 1.00 0.00 A ATOM 167 HA CYS A 11 -2.416 -10.303 -2.314 1.00 0.00 A ATOM 168 HB2 CYS A 11 -3.596 -7.550 -2.134 1.00 0.00 A ATOM 169 HB1 CYS A 11 -2.813 -8.376 -0.789 1.00 0.00 A ATOM 170 N CYS A 11 -3.431 -9.536 -3.890 1.00 0.00 A ATOM 171 O CYS A 11 -5.477 -9.601 -1.572 1.00 0.00 A ATOM 172 SG CYS A 11 -1.232 -7.687 -2.438 1.00 0.00 A ATOM 173 C ARG A 12 -4.838 -12.010 1.007 1.00 0.00 A ATOM 174 CA ARG A 12 -5.245 -12.148 -0.470 1.00 0.00 A ATOM 175 CB ARG A 12 -5.330 -13.636 -0.892 1.00 0.00 A ATOM 176 CD ARG A 12 -7.791 -14.029 -0.243 1.00 0.00 A ATOM 177 CG ARG A 12 -6.341 -14.520 -0.122 1.00 0.00 A ATOM 178 CZ ARG A 12 -9.039 -11.909 0.176 1.00 0.00 A ATOM 179 HN ARG A 12 -3.437 -11.941 -1.538 1.00 0.00 A ATOM 180 HA ARG A 12 -6.201 -11.668 -0.620 1.00 0.00 A ATOM 181 HB2 ARG A 12 -5.592 -13.677 -1.939 1.00 0.00 A ATOM 182 HB1 ARG A 12 -4.348 -14.069 -0.776 1.00 0.00 A ATOM 183 HD2 ARG A 12 -8.025 -13.900 -1.290 1.00 0.00 A ATOM 184 HD1 ARG A 12 -8.441 -14.781 0.179 1.00 0.00 A ATOM 185 HE ARG A 12 -7.392 -12.542 1.171 1.00 0.00 A ATOM 186 HG2 ARG A 12 -6.288 -15.525 -0.510 1.00 0.00 A ATOM 187 HG1 ARG A 12 -6.061 -14.527 0.921 1.00 0.00 A ATOM 188 HH11 ARG A 12 -9.816 -12.983 -1.392 1.00 0.00 A ATOM 189 HH12 ARG A 12 -10.654 -11.550 -1.011 1.00 0.00 A ATOM 190 HH21 ARG A 12 -8.558 -10.559 1.630 1.00 0.00 A ATOM 191 HH22 ARG A 12 -9.940 -10.167 0.714 1.00 0.00 A ATOM 192 N ARG A 12 -4.256 -11.461 -1.291 1.00 0.00 A ATOM 193 NE ARG A 12 -8.031 -12.751 0.448 1.00 0.00 A ATOM 194 NH1 ARG A 12 -9.887 -12.169 -0.811 1.00 0.00 A ATOM 195 NH2 ARG A 12 -9.183 -10.805 0.884 1.00 0.00 A ATOM 196 O ARG A 12 -5.533 -12.458 1.920 1.00 0.00 A ATOM 197 C PHE A 13 -2.581 -9.747 2.551 1.00 0.00 A ATOM 198 CA PHE A 13 -3.144 -11.147 2.507 1.00 0.00 A ATOM 199 CB PHE A 13 -2.022 -12.180 2.750 1.00 0.00 A ATOM 200 CD1 PHE A 13 -1.033 -12.919 0.545 1.00 0.00 A ATOM 201 CD2 PHE A 13 0.215 -11.374 1.866 1.00 0.00 A ATOM 202 CE1 PHE A 13 -0.046 -12.900 -0.416 1.00 0.00 A ATOM 203 CE2 PHE A 13 1.204 -11.353 0.904 1.00 0.00 A ATOM 204 CG PHE A 13 -0.921 -12.158 1.700 1.00 0.00 A ATOM 205 CZ PHE A 13 1.074 -12.117 -0.239 1.00 0.00 A ATOM 206 HN PHE A 13 -3.249 -10.959 0.451 1.00 0.00 A ATOM 207 HA PHE A 13 -3.908 -11.266 3.261 1.00 0.00 A ATOM 208 HB2 PHE A 13 -1.568 -11.982 3.709 1.00 0.00 A ATOM 209 HB1 PHE A 13 -2.453 -13.171 2.763 1.00 0.00 A ATOM 210 HD1 PHE A 13 -1.912 -13.532 0.406 1.00 0.00 A ATOM 211 HD2 PHE A 13 0.320 -10.776 2.758 1.00 0.00 A ATOM 212 HE1 PHE A 13 -0.152 -13.500 -1.308 1.00 0.00 A ATOM 213 HE2 PHE A 13 2.081 -10.739 1.043 1.00 0.00 A ATOM 214 HZ PHE A 13 1.849 -12.103 -0.991 1.00 0.00 A ATOM 215 N PHE A 13 -3.724 -11.357 1.208 1.00 0.00 A ATOM 216 O PHE A 13 -2.219 -9.210 1.510 1.00 0.00 A ATOM 217 C PHE A 14 -1.188 -7.806 5.179 1.00 0.00 A ATOM 218 CA PHE A 14 -1.983 -7.822 3.894 1.00 0.00 A ATOM 219 CB PHE A 14 -3.037 -6.708 3.939 1.00 0.00 A ATOM 220 CD1 PHE A 14 -5.136 -7.337 2.725 1.00 0.00 A ATOM 221 CD2 PHE A 14 -3.631 -5.825 1.668 1.00 0.00 A ATOM 222 CE1 PHE A 14 -5.983 -7.265 1.644 1.00 0.00 A ATOM 223 CE2 PHE A 14 -4.474 -5.748 0.586 1.00 0.00 A ATOM 224 CG PHE A 14 -3.949 -6.620 2.750 1.00 0.00 A ATOM 225 CZ PHE A 14 -5.652 -6.470 0.573 1.00 0.00 A ATOM 226 HN PHE A 14 -2.997 -9.574 4.486 1.00 0.00 A ATOM 227 HA PHE A 14 -1.262 -7.593 3.119 1.00 0.00 A ATOM 228 HB2 PHE A 14 -3.660 -6.913 4.783 1.00 0.00 A ATOM 229 HB1 PHE A 14 -2.545 -5.756 4.073 1.00 0.00 A ATOM 230 HD1 PHE A 14 -5.395 -7.961 3.565 1.00 0.00 A ATOM 231 HD2 PHE A 14 -2.716 -5.252 1.670 1.00 0.00 A ATOM 232 HE1 PHE A 14 -6.904 -7.827 1.636 1.00 0.00 A ATOM 233 HE2 PHE A 14 -4.209 -5.125 -0.254 1.00 0.00 A ATOM 234 HZ PHE A 14 -6.319 -6.414 -0.275 1.00 0.00 A ATOM 235 N PHE A 14 -2.586 -9.135 3.711 1.00 0.00 A ATOM 236 O PHE A 14 -1.531 -8.502 6.158 1.00 0.00 A ATOM 237 C GLU A 15 0.161 -5.674 7.112 1.00 0.00 A ATOM 238 CA GLU A 15 0.658 -6.840 6.304 1.00 0.00 A ATOM 239 CB GLU A 15 2.121 -6.636 5.880 1.00 0.00 A ATOM 240 CD GLU A 15 2.248 -8.896 4.637 1.00 0.00 A ATOM 241 CG GLU A 15 2.907 -7.921 5.607 1.00 0.00 A ATOM 242 HN GLU A 15 0.079 -6.581 4.345 1.00 0.00 A ATOM 243 HA GLU A 15 0.614 -7.715 6.927 1.00 0.00 A ATOM 244 HB2 GLU A 15 2.131 -6.042 4.978 1.00 0.00 A ATOM 245 HB1 GLU A 15 2.628 -6.088 6.661 1.00 0.00 A ATOM 246 HG2 GLU A 15 3.878 -7.650 5.219 1.00 0.00 A ATOM 247 HG1 GLU A 15 3.049 -8.403 6.561 1.00 0.00 A ATOM 248 N GLU A 15 -0.161 -7.050 5.177 1.00 0.00 A ATOM 249 O GLU A 15 0.028 -4.553 6.611 1.00 0.00 A ATOM 250 OE1 GLU A 15 2.382 -8.729 3.407 1.00 0.00 A ATOM 251 OE2 GLU A 15 1.613 -9.874 5.119 1.00 0.00 A ATOM 252 C SER A 16 0.683 -4.776 10.195 1.00 0.00 A ATOM 253 CA SER A 16 -0.513 -4.965 9.281 1.00 0.00 A ATOM 254 CB SER A 16 -1.767 -5.421 10.041 1.00 0.00 A ATOM 255 HN SER A 16 -0.110 -6.879 8.654 1.00 0.00 A ATOM 256 HA SER A 16 -0.713 -4.048 8.747 1.00 0.00 A ATOM 257 HB2 SER A 16 -2.000 -4.715 10.821 1.00 0.00 A ATOM 258 HB1 SER A 16 -2.595 -5.466 9.348 1.00 0.00 A ATOM 259 HG SER A 16 -2.406 -7.200 10.424 1.00 0.00 A ATOM 260 N SER A 16 -0.142 -5.953 8.339 1.00 0.00 A ATOM 261 O SER A 16 1.485 -5.723 10.347 1.00 0.00 A ATOM 262 OG SER A 16 -1.591 -6.718 10.625 1.00 0.00 A ATOM 263 C HIS A 17 3.249 -3.326 10.674 1.00 0.00 A ATOM 264 CA HIS A 17 2.013 -3.260 11.574 1.00 0.00 A ATOM 265 CB HIS A 17 2.142 -4.161 12.841 1.00 0.00 A ATOM 266 CD2 HIS A 17 4.617 -4.411 13.621 1.00 0.00 A ATOM 267 CE1 HIS A 17 4.528 -3.149 15.397 1.00 0.00 A ATOM 268 CG HIS A 17 3.357 -3.919 13.705 1.00 0.00 A ATOM 269 HN HIS A 17 0.113 -2.927 10.710 1.00 0.00 A ATOM 270 HA HIS A 17 1.898 -2.229 11.872 1.00 0.00 A ATOM 271 HB2 HIS A 17 1.273 -4.008 13.466 1.00 0.00 A ATOM 272 HB1 HIS A 17 2.157 -5.193 12.522 1.00 0.00 A ATOM 273 HD1 HIS A 17 2.577 -2.615 15.178 1.00 0.00 A ATOM 274 HD2 HIS A 17 4.998 -5.072 12.854 1.00 0.00 A ATOM 275 HE1 HIS A 17 4.806 -2.622 16.297 1.00 0.00 A ATOM 276 HE2 HIS A 17 6.184 -4.276 14.986 1.00 0.00 A ATOM 277 N HIS A 17 0.827 -3.596 10.786 1.00 0.00 A ATOM 278 ND1 HIS A 17 3.341 -3.131 14.832 1.00 0.00 A ATOM 279 NE2 HIS A 17 5.317 -3.918 14.680 1.00 0.00 A ATOM 280 O HIS A 17 3.935 -4.349 10.592 1.00 0.00 A ATOM 281 C VAL A 18 5.258 -0.828 9.281 1.00 0.00 A ATOM 282 CA VAL A 18 4.566 -2.163 9.002 1.00 0.00 A ATOM 283 CB VAL A 18 4.056 -2.239 7.512 1.00 0.00 A ATOM 284 CG1 VAL A 18 5.205 -2.206 6.517 1.00 0.00 A ATOM 285 CG2 VAL A 18 3.219 -3.493 7.283 1.00 0.00 A ATOM 286 HN VAL A 18 2.863 -1.491 10.026 1.00 0.00 A ATOM 287 HA VAL A 18 5.239 -2.981 9.208 1.00 0.00 A ATOM 288 HB VAL A 18 3.428 -1.378 7.335 1.00 0.00 A ATOM 289 HG11 VAL A 18 4.812 -2.259 5.513 1.00 0.00 A ATOM 290 HG12 VAL A 18 5.858 -3.048 6.694 1.00 0.00 A ATOM 291 HG13 VAL A 18 5.762 -1.288 6.639 1.00 0.00 A ATOM 292 HG21 VAL A 18 2.371 -3.488 7.953 1.00 0.00 A ATOM 293 HG22 VAL A 18 3.811 -4.378 7.470 1.00 0.00 A ATOM 294 HG23 VAL A 18 2.865 -3.518 6.263 1.00 0.00 A ATOM 295 N VAL A 18 3.461 -2.268 9.936 1.00 0.00 A ATOM 296 O VAL A 18 4.664 0.026 9.935 1.00 0.00 A ATOM 297 C ALA A 19 7.441 1.377 7.872 1.00 0.00 A ATOM 298 CA ALA A 19 7.175 0.581 9.133 1.00 0.00 A ATOM 299 CB ALA A 19 8.474 0.306 9.876 1.00 0.00 A ATOM 300 HN ALA A 19 6.969 -1.323 8.323 1.00 0.00 A ATOM 301 HA ALA A 19 6.542 1.165 9.784 1.00 0.00 A ATOM 302 HB1 ALA A 19 8.943 1.243 10.142 1.00 0.00 A ATOM 303 HB2 ALA A 19 9.137 -0.261 9.241 1.00 0.00 A ATOM 304 HB3 ALA A 19 8.262 -0.259 10.772 1.00 0.00 A ATOM 305 N ALA A 19 6.485 -0.647 8.852 1.00 0.00 A ATOM 306 O ALA A 19 7.819 0.835 6.849 1.00 0.00 A ATOM 307 C ARG A 20 9.058 3.439 6.509 1.00 0.00 A ATOM 308 CA ARG A 20 7.565 3.572 6.862 1.00 0.00 A ATOM 309 CB ARG A 20 7.246 5.014 7.306 1.00 0.00 A ATOM 310 CD ARG A 20 6.900 6.061 5.010 1.00 0.00 A ATOM 311 CG ARG A 20 7.653 6.126 6.329 1.00 0.00 A ATOM 312 CZ ARG A 20 6.510 7.888 3.344 1.00 0.00 A ATOM 313 HN ARG A 20 6.831 3.017 8.771 1.00 0.00 A ATOM 314 HA ARG A 20 6.958 3.320 6.002 1.00 0.00 A ATOM 315 HB2 ARG A 20 6.180 5.069 7.468 1.00 0.00 A ATOM 316 HB1 ARG A 20 7.738 5.189 8.251 1.00 0.00 A ATOM 317 HD2 ARG A 20 7.098 5.106 4.546 1.00 0.00 A ATOM 318 HD1 ARG A 20 5.841 6.154 5.197 1.00 0.00 A ATOM 319 HE ARG A 20 8.303 7.256 4.052 1.00 0.00 A ATOM 320 HG2 ARG A 20 7.455 7.082 6.787 1.00 0.00 A ATOM 321 HG1 ARG A 20 8.713 6.037 6.137 1.00 0.00 A ATOM 322 HH11 ARG A 20 4.760 7.166 4.125 1.00 0.00 A ATOM 323 HH12 ARG A 20 4.582 8.362 2.910 1.00 0.00 A ATOM 324 HH21 ARG A 20 8.008 8.919 2.407 1.00 0.00 A ATOM 325 HH22 ARG A 20 6.427 9.351 1.935 1.00 0.00 A ATOM 326 N ARG A 20 7.234 2.661 7.950 1.00 0.00 A ATOM 327 NE ARG A 20 7.327 7.132 4.097 1.00 0.00 A ATOM 328 NH1 ARG A 20 5.192 7.792 3.470 1.00 0.00 A ATOM 329 NH2 ARG A 20 7.020 8.779 2.507 1.00 0.00 A ATOM 330 O ARG A 20 9.453 3.571 5.344 1.00 0.00 A ATOM 331 C ALA A 21 11.753 1.638 6.931 1.00 0.00 A ATOM 332 CA ALA A 21 11.288 3.032 7.393 1.00 0.00 A ATOM 333 CB ALA A 21 11.978 3.416 8.685 1.00 0.00 A ATOM 334 HN ALA A 21 9.462 3.063 8.419 1.00 0.00 A ATOM 335 HA ALA A 21 11.597 3.749 6.649 1.00 0.00 A ATOM 336 HB1 ALA A 21 11.645 4.398 8.987 1.00 0.00 A ATOM 337 HB2 ALA A 21 13.049 3.425 8.540 1.00 0.00 A ATOM 338 HB3 ALA A 21 11.720 2.702 9.451 1.00 0.00 A ATOM 339 N ALA A 21 9.858 3.168 7.527 1.00 0.00 A ATOM 340 O ALA A 21 12.881 1.506 6.486 1.00 0.00 A ATOM 341 C ASN A 22 11.035 -0.983 5.170 1.00 0.00 A ATOM 342 CA ASN A 22 11.391 -0.717 6.623 1.00 0.00 A ATOM 343 CB ASN A 22 10.912 -1.879 7.540 1.00 0.00 A ATOM 344 CG ASN A 22 9.476 -2.380 7.343 1.00 0.00 A ATOM 345 HN ASN A 22 10.000 0.613 7.382 1.00 0.00 A ATOM 346 HA ASN A 22 12.470 -0.662 6.670 1.00 0.00 A ATOM 347 HB2 ASN A 22 11.551 -2.713 7.345 1.00 0.00 A ATOM 348 HB1 ASN A 22 11.040 -1.579 8.571 1.00 0.00 A ATOM 349 HD21 ASN A 22 10.039 -4.210 7.849 1.00 0.00 A ATOM 350 HD22 ASN A 22 8.379 -4.039 7.440 1.00 0.00 A ATOM 351 N ASN A 22 10.915 0.586 7.038 1.00 0.00 A ATOM 352 ND2 ASN A 22 9.275 -3.660 7.568 1.00 0.00 A ATOM 353 O ASN A 22 11.591 -1.874 4.538 1.00 0.00 A ATOM 354 OD1 ASN A 22 8.585 -1.656 6.994 1.00 0.00 A ATOM 355 C VAL A 23 10.564 0.559 2.377 1.00 0.00 A ATOM 356 CA VAL A 23 9.696 -0.317 3.267 1.00 0.00 A ATOM 357 CB VAL A 23 8.210 0.090 3.082 1.00 0.00 A ATOM 358 CG1 VAL A 23 7.806 -0.003 1.628 1.00 0.00 A ATOM 359 CG2 VAL A 23 7.305 -0.775 3.933 1.00 0.00 A ATOM 360 HN VAL A 23 9.700 0.479 5.220 1.00 0.00 A ATOM 361 HA VAL A 23 9.811 -1.347 2.970 1.00 0.00 A ATOM 362 HB VAL A 23 8.078 1.118 3.380 1.00 0.00 A ATOM 363 HG11 VAL A 23 6.768 0.276 1.526 1.00 0.00 A ATOM 364 HG12 VAL A 23 7.963 -1.010 1.274 1.00 0.00 A ATOM 365 HG13 VAL A 23 8.415 0.675 1.048 1.00 0.00 A ATOM 366 HG21 VAL A 23 6.277 -0.472 3.795 1.00 0.00 A ATOM 367 HG22 VAL A 23 7.575 -0.654 4.972 1.00 0.00 A ATOM 368 HG23 VAL A 23 7.416 -1.809 3.648 1.00 0.00 A ATOM 369 N VAL A 23 10.116 -0.199 4.647 1.00 0.00 A ATOM 370 O VAL A 23 10.771 1.736 2.666 1.00 0.00 A ATOM 371 C LYS A 24 11.004 1.392 -0.686 1.00 0.00 A ATOM 372 CA LYS A 24 11.875 0.741 0.366 1.00 0.00 A ATOM 373 CB LYS A 24 12.892 -0.161 -0.356 1.00 0.00 A ATOM 374 CD LYS A 24 13.160 -1.863 -2.199 1.00 0.00 A ATOM 375 CE LYS A 24 13.487 -0.801 -3.231 1.00 0.00 A ATOM 376 CG LYS A 24 12.257 -1.307 -1.133 1.00 0.00 A ATOM 377 HN LYS A 24 10.879 -0.959 1.149 1.00 0.00 A ATOM 378 HA LYS A 24 12.420 1.525 0.863 1.00 0.00 A ATOM 379 HB2 LYS A 24 13.445 0.460 -1.040 1.00 0.00 A ATOM 380 HB1 LYS A 24 13.572 -0.576 0.371 1.00 0.00 A ATOM 381 HD2 LYS A 24 14.074 -2.228 -1.759 1.00 0.00 A ATOM 382 HD1 LYS A 24 12.621 -2.658 -2.699 1.00 0.00 A ATOM 383 HE2 LYS A 24 12.562 -0.346 -3.546 1.00 0.00 A ATOM 384 HE1 LYS A 24 14.050 -0.008 -2.771 1.00 0.00 A ATOM 385 HG2 LYS A 24 12.010 -2.100 -0.442 1.00 0.00 A ATOM 386 HG1 LYS A 24 11.346 -0.945 -1.589 1.00 0.00 A ATOM 387 HZ1 LYS A 24 14.443 -0.602 -5.069 1.00 0.00 A ATOM 388 HZ2 LYS A 24 13.750 -2.118 -4.832 1.00 0.00 A ATOM 389 HZ3 LYS A 24 15.183 -1.713 -4.047 1.00 0.00 A ATOM 390 N LYS A 24 11.068 -0.006 1.307 1.00 0.00 A ATOM 391 NZ LYS A 24 14.264 -1.344 -4.362 1.00 0.00 A ATOM 392 O LYS A 24 11.244 2.524 -1.101 1.00 0.00 A ATOM 393 C HIS A 25 7.781 0.654 -2.126 1.00 0.00 A ATOM 394 CA HIS A 25 9.231 1.073 -2.239 1.00 0.00 A ATOM 395 CB HIS A 25 9.918 0.433 -3.457 1.00 0.00 A ATOM 396 CD2 HIS A 25 9.012 -0.395 -5.684 1.00 0.00 A ATOM 397 CE1 HIS A 25 8.067 1.438 -6.403 1.00 0.00 A ATOM 398 CG HIS A 25 9.217 0.542 -4.762 1.00 0.00 A ATOM 399 HN HIS A 25 9.726 -0.112 -0.590 1.00 0.00 A ATOM 400 HA HIS A 25 9.299 2.143 -2.356 1.00 0.00 A ATOM 401 HB2 HIS A 25 10.888 0.887 -3.578 1.00 0.00 A ATOM 402 HB1 HIS A 25 10.068 -0.620 -3.240 1.00 0.00 A ATOM 403 HD1 HIS A 25 8.591 2.574 -4.802 1.00 0.00 A ATOM 404 HD2 HIS A 25 9.401 -1.401 -5.585 1.00 0.00 A ATOM 405 HE1 HIS A 25 7.525 2.151 -7.008 1.00 0.00 A ATOM 406 HE2 HIS A 25 7.890 -0.318 -7.454 1.00 0.00 A ATOM 407 N HIS A 25 9.986 0.691 -1.089 1.00 0.00 A ATOM 408 ND1 HIS A 25 8.618 1.692 -5.237 1.00 0.00 A ATOM 409 NE2 HIS A 25 8.292 0.173 -6.699 1.00 0.00 A ATOM 410 O HIS A 25 7.483 -0.518 -1.924 1.00 0.00 A ATOM 411 C LEU A 26 4.940 1.484 -3.656 1.00 0.00 A ATOM 412 CA LEU A 26 5.476 1.420 -2.234 1.00 0.00 A ATOM 413 CB LEU A 26 4.800 2.513 -1.400 1.00 0.00 A ATOM 414 CD1 LEU A 26 4.518 3.771 0.741 1.00 0.00 A ATOM 415 CD2 LEU A 26 4.561 1.314 0.769 1.00 0.00 A ATOM 416 CG LEU A 26 5.118 2.543 0.098 1.00 0.00 A ATOM 417 HN LEU A 26 7.241 2.545 -2.359 1.00 0.00 A ATOM 418 HA LEU A 26 5.260 0.458 -1.798 1.00 0.00 A ATOM 419 HB2 LEU A 26 5.123 3.450 -1.822 1.00 0.00 A ATOM 420 HB1 LEU A 26 3.731 2.433 -1.527 1.00 0.00 A ATOM 421 HD11 LEU A 26 4.753 3.774 1.794 1.00 0.00 A ATOM 422 HD12 LEU A 26 3.445 3.761 0.609 1.00 0.00 A ATOM 423 HD13 LEU A 26 4.931 4.657 0.280 1.00 0.00 A ATOM 424 HD21 LEU A 26 5.020 0.440 0.336 1.00 0.00 A ATOM 425 HD22 LEU A 26 3.492 1.272 0.622 1.00 0.00 A ATOM 426 HD23 LEU A 26 4.779 1.354 1.825 1.00 0.00 A ATOM 427 HG LEU A 26 6.187 2.555 0.248 1.00 0.00 A ATOM 428 N LEU A 26 6.911 1.625 -2.250 1.00 0.00 A ATOM 429 O LEU A 26 5.356 2.339 -4.447 1.00 0.00 A ATOM 430 C LYS A 27 2.000 0.050 -5.046 1.00 0.00 A ATOM 431 CA LYS A 27 3.421 0.555 -5.274 1.00 0.00 A ATOM 432 CB LYS A 27 4.200 -0.412 -6.194 1.00 0.00 A ATOM 433 CD LYS A 27 2.632 -0.439 -8.229 1.00 0.00 A ATOM 434 CE LYS A 27 2.202 -1.876 -8.011 1.00 0.00 A ATOM 435 CG LYS A 27 4.040 -0.192 -7.708 1.00 0.00 A ATOM 436 HN LYS A 27 3.813 -0.123 -3.339 1.00 0.00 A ATOM 437 HA LYS A 27 3.411 1.549 -5.698 1.00 0.00 A ATOM 438 HB2 LYS A 27 5.238 -0.382 -5.927 1.00 0.00 A ATOM 439 HB1 LYS A 27 3.877 -1.416 -5.965 1.00 0.00 A ATOM 440 HD2 LYS A 27 1.940 0.212 -7.713 1.00 0.00 A ATOM 441 HD1 LYS A 27 2.609 -0.223 -9.287 1.00 0.00 A ATOM 442 HE2 LYS A 27 2.943 -2.532 -8.442 1.00 0.00 A ATOM 443 HE1 LYS A 27 2.159 -2.046 -6.945 1.00 0.00 A ATOM 444 HG2 LYS A 27 4.308 0.830 -7.933 1.00 0.00 A ATOM 445 HG1 LYS A 27 4.732 -0.850 -8.212 1.00 0.00 A ATOM 446 HZ1 LYS A 27 0.630 -3.148 -8.509 1.00 0.00 A ATOM 447 HZ2 LYS A 27 0.921 -1.936 -9.622 1.00 0.00 A ATOM 448 HZ3 LYS A 27 0.132 -1.531 -8.221 1.00 0.00 A ATOM 449 N LYS A 27 4.053 0.585 -3.981 1.00 0.00 A ATOM 450 NZ LYS A 27 0.879 -2.144 -8.603 1.00 0.00 A ATOM 451 O LYS A 27 1.791 -1.132 -4.807 1.00 0.00 A ATOM 452 C ILE A 28 -1.058 0.002 -6.010 1.00 0.00 A ATOM 453 CA ILE A 28 -0.308 0.521 -4.765 1.00 0.00 A ATOM 454 CB ILE A 28 -1.110 1.642 -4.041 1.00 0.00 A ATOM 455 CD1 ILE A 28 -1.037 3.185 -1.982 1.00 0.00 A ATOM 456 CG1 ILE A 28 -0.315 2.149 -2.831 1.00 0.00 A ATOM 457 CG2 ILE A 28 -2.431 1.081 -3.552 1.00 0.00 A ATOM 458 HN ILE A 28 1.258 1.840 -5.351 1.00 0.00 A ATOM 459 HA ILE A 28 -0.202 -0.316 -4.089 1.00 0.00 A ATOM 460 HB ILE A 28 -1.289 2.465 -4.715 1.00 0.00 A ATOM 461 HD11 ILE A 28 -0.430 3.400 -1.115 1.00 0.00 A ATOM 462 HD12 ILE A 28 -1.973 2.765 -1.642 1.00 0.00 A ATOM 463 HD13 ILE A 28 -1.217 4.089 -2.543 1.00 0.00 A ATOM 464 HG12 ILE A 28 -0.116 1.301 -2.198 1.00 0.00 A ATOM 465 HG11 ILE A 28 0.620 2.573 -3.168 1.00 0.00 A ATOM 466 HG21 ILE A 28 -3.006 0.706 -4.385 1.00 0.00 A ATOM 467 HG22 ILE A 28 -2.978 1.856 -3.037 1.00 0.00 A ATOM 468 HG23 ILE A 28 -2.232 0.274 -2.856 1.00 0.00 A ATOM 469 N ILE A 28 1.049 0.918 -5.086 1.00 0.00 A ATOM 470 O ILE A 28 -0.956 0.563 -7.090 1.00 0.00 A ATOM 471 C LEU A 29 -3.993 -1.843 -6.527 1.00 0.00 A ATOM 472 CA LEU A 29 -2.484 -1.809 -6.866 1.00 0.00 A ATOM 473 CB LEU A 29 -1.898 -3.227 -6.993 1.00 0.00 A ATOM 474 CD1 LEU A 29 -2.719 -3.542 -9.342 1.00 0.00 A ATOM 475 CD2 LEU A 29 -1.612 -5.386 -8.142 1.00 0.00 A ATOM 476 CG LEU A 29 -2.534 -4.196 -7.987 1.00 0.00 A ATOM 477 HN LEU A 29 -1.774 -1.521 -4.937 1.00 0.00 A ATOM 478 HA LEU A 29 -2.335 -1.292 -7.802 1.00 0.00 A ATOM 479 HB2 LEU A 29 -0.852 -3.139 -7.249 1.00 0.00 A ATOM 480 HB1 LEU A 29 -1.958 -3.674 -6.011 1.00 0.00 A ATOM 481 HD11 LEU A 29 -3.372 -2.687 -9.248 1.00 0.00 A ATOM 482 HD12 LEU A 29 -3.150 -4.253 -10.031 1.00 0.00 A ATOM 483 HD13 LEU A 29 -1.756 -3.218 -9.707 1.00 0.00 A ATOM 484 HD21 LEU A 29 -0.646 -5.049 -8.483 1.00 0.00 A ATOM 485 HD22 LEU A 29 -2.028 -6.072 -8.864 1.00 0.00 A ATOM 486 HD23 LEU A 29 -1.502 -5.886 -7.190 1.00 0.00 A ATOM 487 HG LEU A 29 -3.474 -4.566 -7.600 1.00 0.00 A ATOM 488 N LEU A 29 -1.731 -1.117 -5.837 1.00 0.00 A ATOM 489 O LEU A 29 -4.391 -2.413 -5.522 1.00 0.00 A ATOM 490 C ASN A 30 -6.936 -2.335 -7.933 1.00 0.00 A ATOM 491 CA ASN A 30 -6.258 -1.272 -7.077 1.00 0.00 A ATOM 492 CB ASN A 30 -6.940 0.108 -7.281 1.00 0.00 A ATOM 493 CG ASN A 30 -7.034 0.566 -8.738 1.00 0.00 A ATOM 494 HN ASN A 30 -4.468 -0.772 -8.134 1.00 0.00 A ATOM 495 HA ASN A 30 -6.370 -1.570 -6.044 1.00 0.00 A ATOM 496 HB2 ASN A 30 -7.944 0.065 -6.886 1.00 0.00 A ATOM 497 HB1 ASN A 30 -6.384 0.849 -6.725 1.00 0.00 A ATOM 498 HD21 ASN A 30 -5.272 1.470 -8.629 1.00 0.00 A ATOM 499 HD22 ASN A 30 -6.084 1.583 -10.137 1.00 0.00 A ATOM 500 N ASN A 30 -4.819 -1.240 -7.345 1.00 0.00 A ATOM 501 ND2 ASN A 30 -6.038 1.267 -9.210 1.00 0.00 A ATOM 502 O ASN A 30 -6.667 -2.447 -9.134 1.00 0.00 A ATOM 503 OD1 ASN A 30 -8.013 0.279 -9.428 1.00 0.00 A ATOM 504 C THR A 31 -10.017 -3.933 -7.755 1.00 0.00 A ATOM 505 CA THR A 31 -8.510 -4.144 -8.026 1.00 0.00 A ATOM 506 CB THR A 31 -8.061 -5.555 -7.591 1.00 0.00 A ATOM 507 CG2 THR A 31 -8.767 -6.629 -8.381 1.00 0.00 A ATOM 508 HN THR A 31 -7.895 -3.078 -6.344 1.00 0.00 A ATOM 509 HA THR A 31 -8.312 -4.009 -9.079 1.00 0.00 A ATOM 510 HB THR A 31 -8.284 -5.673 -6.541 1.00 0.00 A ATOM 511 HG1 THR A 31 -6.445 -5.224 -8.622 1.00 0.00 A ATOM 512 HG21 THR A 31 -8.470 -7.603 -8.024 1.00 0.00 A ATOM 513 HG22 THR A 31 -8.523 -6.531 -9.428 1.00 0.00 A ATOM 514 HG23 THR A 31 -9.832 -6.502 -8.259 1.00 0.00 A ATOM 515 N THR A 31 -7.764 -3.139 -7.317 1.00 0.00 A ATOM 516 O THR A 31 -10.403 -3.750 -6.610 1.00 0.00 A ATOM 517 OG1 THR A 31 -6.646 -5.691 -7.801 1.00 0.00 A ATOM 518 C PRO A 32 -13.059 -4.027 -7.471 1.00 0.00 A ATOM 519 CA PRO A 32 -12.311 -3.690 -8.788 1.00 0.00 A ATOM 520 CB PRO A 32 -12.834 -4.557 -9.923 1.00 0.00 A ATOM 521 CD PRO A 32 -10.438 -4.197 -10.213 1.00 0.00 A ATOM 522 CG PRO A 32 -11.698 -4.676 -10.901 1.00 0.00 A ATOM 523 HA PRO A 32 -12.520 -2.661 -9.040 1.00 0.00 A ATOM 524 HB2 PRO A 32 -13.126 -5.521 -9.529 1.00 0.00 A ATOM 525 HB1 PRO A 32 -13.689 -4.077 -10.373 1.00 0.00 A ATOM 526 HD2 PRO A 32 -9.685 -4.970 -10.253 1.00 0.00 A ATOM 527 HD1 PRO A 32 -10.068 -3.297 -10.679 1.00 0.00 A ATOM 528 HG2 PRO A 32 -11.583 -5.709 -11.192 1.00 0.00 A ATOM 529 HG1 PRO A 32 -11.901 -4.074 -11.774 1.00 0.00 A ATOM 530 N PRO A 32 -10.858 -3.946 -8.826 1.00 0.00 A ATOM 531 O PRO A 32 -13.649 -3.142 -6.845 1.00 0.00 A ATOM 532 C ASN A 33 -12.921 -6.242 -4.790 1.00 0.00 A ATOM 533 CA ASN A 33 -13.808 -5.691 -5.877 1.00 0.00 A ATOM 534 CB ASN A 33 -14.933 -6.693 -6.236 1.00 0.00 A ATOM 535 CG ASN A 33 -15.975 -6.106 -7.187 1.00 0.00 A ATOM 536 HN ASN A 33 -12.463 -5.934 -7.499 1.00 0.00 A ATOM 537 HA ASN A 33 -14.263 -4.791 -5.493 1.00 0.00 A ATOM 538 HB2 ASN A 33 -14.496 -7.560 -6.708 1.00 0.00 A ATOM 539 HB1 ASN A 33 -15.430 -7.000 -5.328 1.00 0.00 A ATOM 540 HD21 ASN A 33 -15.024 -6.871 -8.739 1.00 0.00 A ATOM 541 HD22 ASN A 33 -16.443 -5.967 -9.111 1.00 0.00 A ATOM 542 N ASN A 33 -13.031 -5.277 -7.049 1.00 0.00 A ATOM 543 ND2 ASN A 33 -15.801 -6.336 -8.469 1.00 0.00 A ATOM 544 O ASN A 33 -13.375 -6.538 -3.686 1.00 0.00 A ATOM 545 OD1 ASN A 33 -16.951 -5.477 -6.759 1.00 0.00 A ATOM 546 C CYS A 34 -10.058 -5.592 -3.458 1.00 0.00 A ATOM 547 CA CYS A 34 -10.683 -6.803 -4.097 1.00 0.00 A ATOM 548 CB CYS A 34 -9.646 -7.733 -4.682 1.00 0.00 A ATOM 549 HN CYS A 34 -11.362 -6.226 -6.017 1.00 0.00 A ATOM 550 HA CYS A 34 -11.240 -7.322 -3.330 1.00 0.00 A ATOM 551 HB2 CYS A 34 -9.187 -7.249 -5.531 1.00 0.00 A ATOM 552 HB1 CYS A 34 -8.890 -7.950 -3.944 1.00 0.00 A ATOM 553 N CYS A 34 -11.653 -6.387 -5.096 1.00 0.00 A ATOM 554 O CYS A 34 -9.151 -5.698 -2.621 1.00 0.00 A ATOM 555 SG CYS A 34 -10.350 -9.305 -5.261 1.00 0.00 A ATOM 556 C ALA A 35 -8.804 -2.710 -3.548 1.00 0.00 A ATOM 557 CA ALA A 35 -10.247 -3.145 -3.320 1.00 0.00 A ATOM 558 CB ALA A 35 -10.609 -3.149 -1.855 1.00 0.00 A ATOM 559 HN ALA A 35 -11.157 -4.447 -4.663 1.00 0.00 A ATOM 560 HA ALA A 35 -10.889 -2.426 -3.805 1.00 0.00 A ATOM 561 HB1 ALA A 35 -9.927 -3.830 -1.371 1.00 0.00 A ATOM 562 HB2 ALA A 35 -11.615 -3.536 -1.793 1.00 0.00 A ATOM 563 HB3 ALA A 35 -10.536 -2.158 -1.440 1.00 0.00 A ATOM 564 N ALA A 35 -10.555 -4.430 -3.890 1.00 0.00 A ATOM 565 O ALA A 35 -8.074 -3.270 -4.400 1.00 0.00 A ATOM 566 C LEU A 36 -6.156 -1.962 -2.129 1.00 0.00 A ATOM 567 CA LEU A 36 -7.172 -1.102 -2.889 1.00 0.00 A ATOM 568 CB LEU A 36 -7.311 0.274 -2.261 1.00 0.00 A ATOM 569 CD1 LEU A 36 -5.772 1.477 -3.758 1.00 0.00 A ATOM 570 CD2 LEU A 36 -6.260 2.368 -1.453 1.00 0.00 A ATOM 571 CG LEU A 36 -6.109 1.129 -2.312 1.00 0.00 A ATOM 572 HN LEU A 36 -8.964 -1.262 -2.129 1.00 0.00 A ATOM 573 HA LEU A 36 -6.884 -0.978 -3.921 1.00 0.00 A ATOM 574 HB2 LEU A 36 -8.114 0.798 -2.762 1.00 0.00 A ATOM 575 HB1 LEU A 36 -7.591 0.140 -1.227 1.00 0.00 A ATOM 576 HD11 LEU A 36 -6.622 1.960 -4.211 1.00 0.00 A ATOM 577 HD12 LEU A 36 -5.527 0.583 -4.310 1.00 0.00 A ATOM 578 HD13 LEU A 36 -4.930 2.153 -3.774 1.00 0.00 A ATOM 579 HD21 LEU A 36 -5.359 2.962 -1.518 1.00 0.00 A ATOM 580 HD22 LEU A 36 -6.426 2.077 -0.427 1.00 0.00 A ATOM 581 HD23 LEU A 36 -7.103 2.947 -1.802 1.00 0.00 A ATOM 582 HG LEU A 36 -5.396 0.468 -1.858 1.00 0.00 A ATOM 583 N LEU A 36 -8.419 -1.694 -2.814 1.00 0.00 A ATOM 584 O LEU A 36 -6.314 -2.225 -0.931 1.00 0.00 A ATOM 585 C GLN A 37 -2.783 -2.622 -2.483 1.00 0.00 A ATOM 586 CA GLN A 37 -4.129 -3.275 -2.305 1.00 0.00 A ATOM 587 CB GLN A 37 -4.174 -4.578 -3.081 1.00 0.00 A ATOM 588 CD GLN A 37 -5.745 -6.280 -4.004 1.00 0.00 A ATOM 589 CG GLN A 37 -5.441 -5.368 -2.862 1.00 0.00 A ATOM 590 HN GLN A 37 -5.053 -2.152 -3.779 1.00 0.00 A ATOM 591 HA GLN A 37 -4.329 -3.474 -1.265 1.00 0.00 A ATOM 592 HB2 GLN A 37 -4.091 -4.358 -4.134 1.00 0.00 A ATOM 593 HB1 GLN A 37 -3.336 -5.191 -2.783 1.00 0.00 A ATOM 594 HE21 GLN A 37 -6.837 -4.856 -4.765 1.00 0.00 A ATOM 595 HE22 GLN A 37 -6.748 -6.289 -5.713 1.00 0.00 A ATOM 596 HG2 GLN A 37 -5.296 -5.973 -1.983 1.00 0.00 A ATOM 597 HG1 GLN A 37 -6.267 -4.687 -2.715 1.00 0.00 A ATOM 598 N GLN A 37 -5.154 -2.404 -2.832 1.00 0.00 A ATOM 599 NE2 GLN A 37 -6.519 -5.776 -4.913 1.00 0.00 A ATOM 600 O GLN A 37 -2.441 -2.199 -3.558 1.00 0.00 A ATOM 601 OE1 GLN A 37 -5.308 -7.435 -4.057 1.00 0.00 A ATOM 602 C ILE A 38 0.320 -2.950 -1.675 1.00 0.00 A ATOM 603 CA ILE A 38 -0.754 -1.898 -1.552 1.00 0.00 A ATOM 604 CB ILE A 38 -0.501 -1.059 -0.298 1.00 0.00 A ATOM 605 CD1 ILE A 38 -1.536 0.709 1.179 1.00 0.00 A ATOM 606 CG1 ILE A 38 -1.610 -0.026 -0.120 1.00 0.00 A ATOM 607 CG2 ILE A 38 0.889 -0.404 -0.316 1.00 0.00 A ATOM 608 HN ILE A 38 -2.310 -2.913 -0.593 1.00 0.00 A ATOM 609 HA ILE A 38 -0.749 -1.248 -2.411 1.00 0.00 A ATOM 610 HB ILE A 38 -0.554 -1.749 0.524 1.00 0.00 A ATOM 611 HD11 ILE A 38 -1.680 0.004 1.992 1.00 0.00 A ATOM 612 HD12 ILE A 38 -2.324 1.447 1.190 1.00 0.00 A ATOM 613 HD13 ILE A 38 -0.574 1.194 1.246 1.00 0.00 A ATOM 614 HG12 ILE A 38 -1.553 0.707 -0.911 1.00 0.00 A ATOM 615 HG11 ILE A 38 -2.566 -0.523 -0.168 1.00 0.00 A ATOM 616 HG21 ILE A 38 1.638 -1.182 -0.302 1.00 0.00 A ATOM 617 HG22 ILE A 38 1.015 0.238 0.543 1.00 0.00 A ATOM 618 HG23 ILE A 38 1.016 0.180 -1.215 1.00 0.00 A ATOM 619 N ILE A 38 -2.032 -2.540 -1.457 1.00 0.00 A ATOM 620 O ILE A 38 0.275 -3.943 -0.994 1.00 0.00 A ATOM 621 C VAL A 39 3.598 -2.897 -2.301 1.00 0.00 A ATOM 622 CA VAL A 39 2.355 -3.652 -2.703 1.00 0.00 A ATOM 623 CB VAL A 39 2.500 -4.154 -4.167 1.00 0.00 A ATOM 624 CG1 VAL A 39 3.692 -5.074 -4.320 1.00 0.00 A ATOM 625 CG2 VAL A 39 1.224 -4.837 -4.642 1.00 0.00 A ATOM 626 HN VAL A 39 1.223 -1.982 -3.168 1.00 0.00 A ATOM 627 HA VAL A 39 2.218 -4.486 -2.030 1.00 0.00 A ATOM 628 HB VAL A 39 2.674 -3.289 -4.793 1.00 0.00 A ATOM 629 HG11 VAL A 39 4.585 -4.519 -4.070 1.00 0.00 A ATOM 630 HG12 VAL A 39 3.754 -5.414 -5.343 1.00 0.00 A ATOM 631 HG13 VAL A 39 3.593 -5.919 -3.656 1.00 0.00 A ATOM 632 HG21 VAL A 39 1.356 -5.178 -5.659 1.00 0.00 A ATOM 633 HG22 VAL A 39 0.402 -4.140 -4.598 1.00 0.00 A ATOM 634 HG23 VAL A 39 1.012 -5.682 -4.004 1.00 0.00 A ATOM 635 N VAL A 39 1.240 -2.754 -2.561 1.00 0.00 A ATOM 636 O VAL A 39 3.822 -1.785 -2.761 1.00 0.00 A ATOM 637 C ALA A 40 6.648 -3.794 -0.731 1.00 0.00 A ATOM 638 CA ALA A 40 5.551 -2.805 -0.976 1.00 0.00 A ATOM 639 CB ALA A 40 5.254 -2.077 0.299 1.00 0.00 A ATOM 640 HN ALA A 40 4.135 -4.343 -1.064 1.00 0.00 A ATOM 641 HA ALA A 40 5.850 -2.066 -1.707 1.00 0.00 A ATOM 642 HB1 ALA A 40 6.113 -1.506 0.623 1.00 0.00 A ATOM 643 HB2 ALA A 40 5.008 -2.802 1.062 1.00 0.00 A ATOM 644 HB3 ALA A 40 4.410 -1.421 0.152 1.00 0.00 A ATOM 645 N ALA A 40 4.365 -3.457 -1.430 1.00 0.00 A ATOM 646 O ALA A 40 6.399 -4.893 -0.260 1.00 0.00 A ATOM 647 C ARG A 41 9.766 -3.641 0.368 1.00 0.00 A ATOM 648 CA ARG A 41 8.960 -4.236 -0.733 1.00 0.00 A ATOM 649 CB ARG A 41 9.786 -4.601 -1.931 1.00 0.00 A ATOM 650 CD ARG A 41 10.183 -6.368 -3.635 1.00 0.00 A ATOM 651 CG ARG A 41 9.472 -5.993 -2.394 1.00 0.00 A ATOM 652 CZ ARG A 41 10.435 -5.509 -5.972 1.00 0.00 A ATOM 653 HN ARG A 41 7.994 -2.620 -1.593 1.00 0.00 A ATOM 654 HA ARG A 41 8.535 -5.149 -0.338 1.00 0.00 A ATOM 655 HB2 ARG A 41 9.513 -3.908 -2.716 1.00 0.00 A ATOM 656 HB1 ARG A 41 10.841 -4.498 -1.735 1.00 0.00 A ATOM 657 HD2 ARG A 41 11.238 -6.388 -3.405 1.00 0.00 A ATOM 658 HD1 ARG A 41 9.770 -7.347 -3.836 1.00 0.00 A ATOM 659 HE ARG A 41 9.170 -4.798 -4.570 1.00 0.00 A ATOM 660 HG2 ARG A 41 9.824 -6.654 -1.615 1.00 0.00 A ATOM 661 HG1 ARG A 41 8.414 -6.159 -2.499 1.00 0.00 A ATOM 662 HH11 ARG A 41 11.798 -6.985 -5.540 1.00 0.00 A ATOM 663 HH12 ARG A 41 11.848 -6.407 -7.134 1.00 0.00 A ATOM 664 HH21 ARG A 41 9.290 -4.015 -6.771 1.00 0.00 A ATOM 665 HH22 ARG A 41 10.426 -4.686 -7.845 1.00 0.00 A ATOM 666 N ARG A 41 7.841 -3.438 -1.074 1.00 0.00 A ATOM 667 NE ARG A 41 9.870 -5.465 -4.754 1.00 0.00 A ATOM 668 NH1 ARG A 41 11.424 -6.356 -6.225 1.00 0.00 A ATOM 669 NH2 ARG A 41 10.022 -4.682 -6.925 1.00 0.00 A ATOM 670 O ARG A 41 9.920 -2.416 0.460 1.00 0.00 A ATOM 671 C LEU A 42 12.473 -3.881 1.931 1.00 0.00 A ATOM 672 CA LEU A 42 11.031 -4.080 2.352 1.00 0.00 A ATOM 673 CB LEU A 42 10.947 -5.118 3.466 1.00 0.00 A ATOM 674 CD1 LEU A 42 9.542 -6.630 4.920 1.00 0.00 A ATOM 675 CD2 LEU A 42 8.664 -4.387 4.271 1.00 0.00 A ATOM 676 CG LEU A 42 9.519 -5.573 3.840 1.00 0.00 A ATOM 677 HN LEU A 42 10.048 -5.447 1.065 1.00 0.00 A ATOM 678 HA LEU A 42 10.645 -3.142 2.716 1.00 0.00 A ATOM 679 HB2 LEU A 42 11.621 -5.938 3.272 1.00 0.00 A ATOM 680 HB1 LEU A 42 11.351 -4.617 4.333 1.00 0.00 A ATOM 681 HD11 LEU A 42 10.039 -6.249 5.799 1.00 0.00 A ATOM 682 HD12 LEU A 42 10.056 -7.511 4.559 1.00 0.00 A ATOM 683 HD13 LEU A 42 8.530 -6.906 5.174 1.00 0.00 A ATOM 684 HD21 LEU A 42 9.117 -3.905 5.125 1.00 0.00 A ATOM 685 HD22 LEU A 42 7.675 -4.733 4.535 1.00 0.00 A ATOM 686 HD23 LEU A 42 8.591 -3.684 3.455 1.00 0.00 A ATOM 687 HG LEU A 42 9.058 -6.018 2.972 1.00 0.00 A ATOM 688 N LEU A 42 10.250 -4.497 1.220 1.00 0.00 A ATOM 689 O LEU A 42 12.916 -4.437 0.923 1.00 0.00 A ATOM 690 C LYS A 43 15.472 -3.985 2.691 1.00 0.00 A ATOM 691 CA LYS A 43 14.560 -2.792 2.420 1.00 0.00 A ATOM 692 CB LYS A 43 14.988 -1.601 3.286 1.00 0.00 A ATOM 693 CD LYS A 43 14.526 0.773 4.009 1.00 0.00 A ATOM 694 CE LYS A 43 15.993 1.153 4.031 1.00 0.00 A ATOM 695 CG LYS A 43 14.216 -0.322 3.005 1.00 0.00 A ATOM 696 HN LYS A 43 12.749 -2.707 3.485 1.00 0.00 A ATOM 697 HA LYS A 43 14.647 -2.502 1.384 1.00 0.00 A ATOM 698 HB2 LYS A 43 14.855 -1.859 4.327 1.00 0.00 A ATOM 699 HB1 LYS A 43 16.036 -1.411 3.107 1.00 0.00 A ATOM 700 HD2 LYS A 43 13.955 1.654 3.753 1.00 0.00 A ATOM 701 HD1 LYS A 43 14.233 0.438 4.993 1.00 0.00 A ATOM 702 HE2 LYS A 43 16.573 0.279 4.291 1.00 0.00 A ATOM 703 HE1 LYS A 43 16.276 1.493 3.048 1.00 0.00 A ATOM 704 HG2 LYS A 43 14.487 0.040 2.026 1.00 0.00 A ATOM 705 HG1 LYS A 43 13.157 -0.538 3.031 1.00 0.00 A ATOM 706 HZ1 LYS A 43 15.710 3.071 4.806 1.00 0.00 A ATOM 707 HZ2 LYS A 43 17.268 2.470 5.042 1.00 0.00 A ATOM 708 HZ3 LYS A 43 16.001 1.892 5.975 1.00 0.00 A ATOM 709 N LYS A 43 13.181 -3.105 2.693 1.00 0.00 A ATOM 710 NZ LYS A 43 16.259 2.217 5.021 1.00 0.00 A ATOM 711 O LYS A 43 15.966 -4.630 1.772 1.00 0.00 A ATOM 712 C ASN A 44 16.054 -6.701 4.229 1.00 0.00 A ATOM 713 CA ASN A 44 16.619 -5.298 4.382 1.00 0.00 A ATOM 714 CB ASN A 44 17.057 -5.019 5.837 1.00 0.00 A ATOM 715 CG ASN A 44 18.151 -5.953 6.381 1.00 0.00 A ATOM 716 HN ASN A 44 15.046 -3.862 4.601 1.00 0.00 A ATOM 717 HA ASN A 44 17.481 -5.208 3.739 1.00 0.00 A ATOM 718 HB2 ASN A 44 17.433 -4.009 5.899 1.00 0.00 A ATOM 719 HB1 ASN A 44 16.189 -5.102 6.474 1.00 0.00 A ATOM 720 HD21 ASN A 44 19.025 -6.162 4.595 1.00 0.00 A ATOM 721 HD22 ASN A 44 19.747 -7.000 5.905 1.00 0.00 A ATOM 722 N ASN A 44 15.647 -4.291 3.952 1.00 0.00 A ATOM 723 ND2 ASN A 44 19.048 -6.410 5.544 1.00 0.00 A ATOM 724 O ASN A 44 16.750 -7.634 3.811 1.00 0.00 A ATOM 725 OD1 ASN A 44 18.191 -6.225 7.580 1.00 0.00 A ATOM 726 C ASN A 45 13.772 -8.465 3.010 1.00 0.00 A ATOM 727 CA ASN A 45 14.107 -8.125 4.464 1.00 0.00 A ATOM 728 CB ASN A 45 12.864 -8.122 5.376 1.00 0.00 A ATOM 729 CG ASN A 45 12.180 -9.479 5.523 1.00 0.00 A ATOM 730 HN ASN A 45 14.274 -6.036 4.800 1.00 0.00 A ATOM 731 HA ASN A 45 14.813 -8.863 4.823 1.00 0.00 A ATOM 732 HB2 ASN A 45 13.161 -7.796 6.361 1.00 0.00 A ATOM 733 HB1 ASN A 45 12.151 -7.416 4.980 1.00 0.00 A ATOM 734 HD21 ASN A 45 10.475 -8.588 5.978 1.00 0.00 A ATOM 735 HD22 ASN A 45 10.407 -10.296 5.978 1.00 0.00 A ATOM 736 N ASN A 45 14.775 -6.833 4.523 1.00 0.00 A ATOM 737 ND2 ASN A 45 10.905 -9.459 5.849 1.00 0.00 A ATOM 738 O ASN A 45 13.675 -9.630 2.645 1.00 0.00 A ATOM 739 OD1 ASN A 45 12.805 -10.529 5.400 1.00 0.00 A ATOM 740 C ASN A 46 12.160 -8.324 0.335 1.00 0.00 A ATOM 741 CA ASN A 46 13.423 -7.521 0.697 1.00 0.00 A ATOM 742 CB ASN A 46 14.682 -8.154 0.049 1.00 0.00 A ATOM 743 CG ASN A 46 14.670 -8.104 -1.474 1.00 0.00 A ATOM 744 HN ASN A 46 13.660 -6.508 2.565 1.00 0.00 A ATOM 745 HA ASN A 46 13.275 -6.538 0.275 1.00 0.00 A ATOM 746 HB2 ASN A 46 15.560 -7.632 0.398 1.00 0.00 A ATOM 747 HB1 ASN A 46 14.743 -9.187 0.360 1.00 0.00 A ATOM 748 HD21 ASN A 46 15.649 -9.800 -1.558 1.00 0.00 A ATOM 749 HD22 ASN A 46 15.272 -9.095 -3.086 1.00 0.00 A ATOM 750 N ASN A 46 13.621 -7.411 2.182 1.00 0.00 A ATOM 751 ND2 ASN A 46 15.250 -9.092 -2.104 1.00 0.00 A ATOM 752 O ASN A 46 11.977 -8.776 -0.797 1.00 0.00 A ATOM 753 OD1 ASN A 46 14.123 -7.179 -2.071 1.00 0.00 A ATOM 754 C ARG A 47 9.043 -8.306 0.444 1.00 0.00 A ATOM 755 CA ARG A 47 10.083 -9.193 0.995 1.00 0.00 A ATOM 756 CB ARG A 47 9.570 -9.947 2.191 1.00 0.00 A ATOM 757 CD ARG A 47 9.789 -11.854 3.742 1.00 0.00 A ATOM 758 CG ARG A 47 10.467 -11.060 2.659 1.00 0.00 A ATOM 759 CZ ARG A 47 7.726 -13.251 3.984 1.00 0.00 A ATOM 760 HN ARG A 47 11.403 -8.117 2.164 1.00 0.00 A ATOM 761 HA ARG A 47 10.287 -9.898 0.206 1.00 0.00 A ATOM 762 HB2 ARG A 47 9.457 -9.248 3.008 1.00 0.00 A ATOM 763 HB1 ARG A 47 8.605 -10.357 1.957 1.00 0.00 A ATOM 764 HD2 ARG A 47 10.480 -12.574 4.143 1.00 0.00 A ATOM 765 HD1 ARG A 47 9.513 -11.149 4.511 1.00 0.00 A ATOM 766 HE ARG A 47 8.379 -12.366 2.293 1.00 0.00 A ATOM 767 HG2 ARG A 47 10.679 -11.709 1.822 1.00 0.00 A ATOM 768 HG1 ARG A 47 11.385 -10.642 3.045 1.00 0.00 A ATOM 769 HH11 ARG A 47 8.768 -13.089 5.734 1.00 0.00 A ATOM 770 HH12 ARG A 47 7.349 -14.023 5.837 1.00 0.00 A ATOM 771 HH21 ARG A 47 6.415 -13.649 2.452 1.00 0.00 A ATOM 772 HH22 ARG A 47 5.989 -14.323 3.951 1.00 0.00 A ATOM 773 N ARG A 47 11.275 -8.480 1.268 1.00 0.00 A ATOM 774 NE ARG A 47 8.567 -12.509 3.249 1.00 0.00 A ATOM 775 NH1 ARG A 47 7.964 -13.467 5.271 1.00 0.00 A ATOM 776 NH2 ARG A 47 6.645 -13.775 3.422 1.00 0.00 A ATOM 777 O ARG A 47 8.967 -7.119 0.788 1.00 0.00 A ATOM 778 C GLN A 48 5.992 -8.402 -0.169 1.00 0.00 A ATOM 779 CA GLN A 48 7.210 -8.185 -1.042 1.00 0.00 A ATOM 780 CB GLN A 48 6.992 -8.778 -2.431 1.00 0.00 A ATOM 781 CD GLN A 48 5.705 -8.717 -4.584 1.00 0.00 A ATOM 782 CG GLN A 48 6.068 -7.984 -3.304 1.00 0.00 A ATOM 783 HN GLN A 48 8.414 -9.807 -0.655 1.00 0.00 A ATOM 784 HA GLN A 48 7.432 -7.132 -1.118 1.00 0.00 A ATOM 785 HB2 GLN A 48 7.947 -8.851 -2.932 1.00 0.00 A ATOM 786 HB1 GLN A 48 6.586 -9.773 -2.322 1.00 0.00 A ATOM 787 HE21 GLN A 48 5.479 -7.014 -5.526 1.00 0.00 A ATOM 788 HE22 GLN A 48 5.182 -8.433 -6.460 1.00 0.00 A ATOM 789 HG2 GLN A 48 5.206 -7.688 -2.739 1.00 0.00 A ATOM 790 HG1 GLN A 48 6.608 -7.086 -3.568 1.00 0.00 A ATOM 791 N GLN A 48 8.270 -8.866 -0.422 1.00 0.00 A ATOM 792 NE2 GLN A 48 5.432 -7.991 -5.622 1.00 0.00 A ATOM 793 O GLN A 48 5.573 -9.545 0.068 1.00 0.00 A ATOM 794 OE1 GLN A 48 5.669 -9.946 -4.625 1.00 0.00 A ATOM 795 C VAL A 49 3.182 -6.645 0.668 1.00 0.00 A ATOM 796 CA VAL A 49 4.347 -7.418 1.219 1.00 0.00 A ATOM 797 CB VAL A 49 4.710 -6.883 2.649 1.00 0.00 A ATOM 798 CG1 VAL A 49 5.872 -7.658 3.260 1.00 0.00 A ATOM 799 CG2 VAL A 49 5.010 -5.388 2.647 1.00 0.00 A ATOM 800 HN VAL A 49 5.792 -6.452 0.080 1.00 0.00 A ATOM 801 HA VAL A 49 4.059 -8.454 1.308 1.00 0.00 A ATOM 802 HB VAL A 49 3.841 -7.056 3.269 1.00 0.00 A ATOM 803 HG11 VAL A 49 6.096 -7.250 4.235 1.00 0.00 A ATOM 804 HG12 VAL A 49 6.739 -7.573 2.622 1.00 0.00 A ATOM 805 HG13 VAL A 49 5.604 -8.698 3.362 1.00 0.00 A ATOM 806 HG21 VAL A 49 4.141 -4.855 2.288 1.00 0.00 A ATOM 807 HG22 VAL A 49 5.851 -5.187 1.999 1.00 0.00 A ATOM 808 HG23 VAL A 49 5.237 -5.066 3.651 1.00 0.00 A ATOM 809 N VAL A 49 5.454 -7.346 0.322 1.00 0.00 A ATOM 810 O VAL A 49 3.354 -5.757 -0.182 1.00 0.00 A ATOM 811 C CYS A 50 0.492 -5.390 1.881 1.00 0.00 A ATOM 812 CA CYS A 50 0.850 -6.250 0.741 1.00 0.00 A ATOM 813 CB CYS A 50 -0.315 -7.160 0.403 1.00 0.00 A ATOM 814 HN CYS A 50 1.941 -7.722 1.763 1.00 0.00 A ATOM 815 HA CYS A 50 1.091 -5.634 -0.112 1.00 0.00 A ATOM 816 HB2 CYS A 50 -0.696 -7.671 1.279 1.00 0.00 A ATOM 817 HB1 CYS A 50 -1.113 -6.510 0.074 1.00 0.00 A ATOM 818 N CYS A 50 2.016 -6.978 1.118 1.00 0.00 A ATOM 819 O CYS A 50 0.362 -5.863 2.966 1.00 0.00 A ATOM 820 SG CYS A 50 0.026 -8.317 -0.972 1.00 0.00 A ATOM 821 C ILE A 51 -1.358 -2.911 2.778 1.00 0.00 A ATOM 822 CA ILE A 51 0.085 -3.289 2.745 1.00 0.00 A ATOM 823 CB ILE A 51 1.018 -2.064 2.779 1.00 0.00 A ATOM 824 CD1 ILE A 51 3.484 -1.498 3.123 1.00 0.00 A ATOM 825 CG1 ILE A 51 2.449 -2.564 2.802 1.00 0.00 A ATOM 826 CG2 ILE A 51 0.740 -1.198 3.996 1.00 0.00 A ATOM 827 HN ILE A 51 0.428 -3.822 0.742 1.00 0.00 A ATOM 828 HA ILE A 51 0.271 -3.872 3.635 1.00 0.00 A ATOM 829 HB ILE A 51 0.880 -1.469 1.890 1.00 0.00 A ATOM 830 HD11 ILE A 51 3.441 -0.718 2.377 1.00 0.00 A ATOM 831 HD12 ILE A 51 4.468 -1.940 3.127 1.00 0.00 A ATOM 832 HD13 ILE A 51 3.272 -1.074 4.095 1.00 0.00 A ATOM 833 HG12 ILE A 51 2.481 -3.414 3.462 1.00 0.00 A ATOM 834 HG11 ILE A 51 2.656 -2.947 1.812 1.00 0.00 A ATOM 835 HG21 ILE A 51 -0.284 -0.854 3.973 1.00 0.00 A ATOM 836 HG22 ILE A 51 1.410 -0.351 3.997 1.00 0.00 A ATOM 837 HG23 ILE A 51 0.903 -1.791 4.884 1.00 0.00 A ATOM 838 N ILE A 51 0.356 -4.151 1.665 1.00 0.00 A ATOM 839 O ILE A 51 -2.007 -2.738 1.737 1.00 0.00 A ATOM 840 C ASP A 52 -3.386 -1.013 4.151 1.00 0.00 A ATOM 841 CA ASP A 52 -3.224 -2.519 4.188 1.00 0.00 A ATOM 842 CB ASP A 52 -3.636 -3.053 5.521 1.00 0.00 A ATOM 843 CG ASP A 52 -5.113 -2.943 5.754 1.00 0.00 A ATOM 844 HN ASP A 52 -1.292 -3.036 4.734 1.00 0.00 A ATOM 845 HA ASP A 52 -3.821 -2.991 3.422 1.00 0.00 A ATOM 846 HB2 ASP A 52 -3.316 -4.077 5.499 1.00 0.00 A ATOM 847 HB1 ASP A 52 -3.095 -2.530 6.297 1.00 0.00 A ATOM 848 N ASP A 52 -1.870 -2.849 3.964 1.00 0.00 A ATOM 849 O ASP A 52 -2.694 -0.285 4.872 1.00 0.00 A ATOM 850 OD1 ASP A 52 -5.575 -1.919 6.284 1.00 0.00 A ATOM 851 OD2 ASP A 52 -5.843 -3.887 5.420 1.00 0.00 A ATOM 852 C PRO A 53 -5.170 1.636 4.323 1.00 0.00 A ATOM 853 CA PRO A 53 -4.521 0.916 3.128 1.00 0.00 A ATOM 854 CB PRO A 53 -5.446 0.956 1.912 1.00 0.00 A ATOM 855 CD PRO A 53 -5.204 -1.334 2.485 1.00 0.00 A ATOM 856 CG PRO A 53 -6.180 -0.335 1.968 1.00 0.00 A ATOM 857 HA PRO A 53 -3.599 1.419 2.881 1.00 0.00 A ATOM 858 HB2 PRO A 53 -6.112 1.801 1.989 1.00 0.00 A ATOM 859 HB1 PRO A 53 -4.860 1.032 1.007 1.00 0.00 A ATOM 860 HD2 PRO A 53 -5.713 -2.086 3.070 1.00 0.00 A ATOM 861 HD1 PRO A 53 -4.661 -1.788 1.668 1.00 0.00 A ATOM 862 HG2 PRO A 53 -7.006 -0.257 2.660 1.00 0.00 A ATOM 863 HG1 PRO A 53 -6.521 -0.624 0.985 1.00 0.00 A ATOM 864 N PRO A 53 -4.303 -0.523 3.326 1.00 0.00 A ATOM 865 O PRO A 53 -5.593 2.789 4.197 1.00 0.00 A ATOM 866 C LYS A 54 -4.830 1.838 7.726 1.00 0.00 A ATOM 867 CA LYS A 54 -5.858 1.601 6.654 1.00 0.00 A ATOM 868 CB LYS A 54 -7.007 0.771 7.165 1.00 0.00 A ATOM 869 CD LYS A 54 -9.221 -0.252 6.501 1.00 0.00 A ATOM 870 CE LYS A 54 -8.901 -1.653 7.004 1.00 0.00 A ATOM 871 CG LYS A 54 -7.982 0.519 6.066 1.00 0.00 A ATOM 872 HN LYS A 54 -4.939 0.048 5.519 1.00 0.00 A ATOM 873 HA LYS A 54 -6.236 2.564 6.343 1.00 0.00 A ATOM 874 HB2 LYS A 54 -6.628 -0.172 7.535 1.00 0.00 A ATOM 875 HB1 LYS A 54 -7.513 1.298 7.958 1.00 0.00 A ATOM 876 HD2 LYS A 54 -9.706 0.294 7.297 1.00 0.00 A ATOM 877 HD1 LYS A 54 -9.899 -0.324 5.662 1.00 0.00 A ATOM 878 HE2 LYS A 54 -8.276 -1.584 7.882 1.00 0.00 A ATOM 879 HE1 LYS A 54 -9.833 -2.128 7.268 1.00 0.00 A ATOM 880 HG2 LYS A 54 -8.228 1.481 5.645 1.00 0.00 A ATOM 881 HG1 LYS A 54 -7.377 -0.045 5.371 1.00 0.00 A ATOM 882 HZ1 LYS A 54 -8.103 -3.460 6.287 1.00 0.00 A ATOM 883 HZ2 LYS A 54 -7.253 -2.094 5.821 1.00 0.00 A ATOM 884 HZ3 LYS A 54 -8.707 -2.468 5.071 1.00 0.00 A ATOM 885 N LYS A 54 -5.259 0.978 5.470 1.00 0.00 A ATOM 886 NZ LYS A 54 -8.214 -2.471 5.986 1.00 0.00 A ATOM 887 O LYS A 54 -5.143 2.333 8.809 1.00 0.00 A ATOM 888 C LEU A 55 -2.281 3.252 8.469 1.00 0.00 A ATOM 889 CA LEU A 55 -2.489 1.750 8.319 1.00 0.00 A ATOM 890 CB LEU A 55 -1.210 1.108 7.813 1.00 0.00 A ATOM 891 CD1 LEU A 55 0.264 -0.839 7.391 1.00 0.00 A ATOM 892 CD2 LEU A 55 -1.261 -0.890 9.330 1.00 0.00 A ATOM 893 CG LEU A 55 -1.089 -0.412 7.902 1.00 0.00 A ATOM 894 HN LEU A 55 -3.494 1.024 6.562 1.00 0.00 A ATOM 895 HA LEU A 55 -2.736 1.341 9.287 1.00 0.00 A ATOM 896 HB2 LEU A 55 -1.171 1.369 6.767 1.00 0.00 A ATOM 897 HB1 LEU A 55 -0.365 1.576 8.281 1.00 0.00 A ATOM 898 HD11 LEU A 55 1.033 -0.385 8.003 1.00 0.00 A ATOM 899 HD12 LEU A 55 0.375 -0.500 6.373 1.00 0.00 A ATOM 900 HD13 LEU A 55 0.351 -1.915 7.435 1.00 0.00 A ATOM 901 HD21 LEU A 55 -2.243 -0.643 9.703 1.00 0.00 A ATOM 902 HD22 LEU A 55 -0.505 -0.419 9.939 1.00 0.00 A ATOM 903 HD23 LEU A 55 -1.105 -1.958 9.358 1.00 0.00 A ATOM 904 HG LEU A 55 -1.850 -0.871 7.289 1.00 0.00 A ATOM 905 N LEU A 55 -3.608 1.480 7.423 1.00 0.00 A ATOM 906 O LEU A 55 -2.381 3.990 7.488 1.00 0.00 A ATOM 907 C LYS A 56 -0.755 5.807 9.170 1.00 0.00 A ATOM 908 CA LYS A 56 -1.831 5.114 9.998 1.00 0.00 A ATOM 909 CB LYS A 56 -1.552 5.330 11.481 1.00 0.00 A ATOM 910 CD LYS A 56 -1.038 6.958 13.312 1.00 0.00 A ATOM 911 CE LYS A 56 -0.882 8.414 13.688 1.00 0.00 A ATOM 912 CG LYS A 56 -1.408 6.799 11.863 1.00 0.00 A ATOM 913 HN LYS A 56 -1.808 3.022 10.380 1.00 0.00 A ATOM 914 HA LYS A 56 -2.776 5.580 9.767 1.00 0.00 A ATOM 915 HB2 LYS A 56 -2.364 4.906 12.054 1.00 0.00 A ATOM 916 HB1 LYS A 56 -0.636 4.819 11.741 1.00 0.00 A ATOM 917 HD2 LYS A 56 -1.809 6.517 13.925 1.00 0.00 A ATOM 918 HD1 LYS A 56 -0.102 6.450 13.482 1.00 0.00 A ATOM 919 HE2 LYS A 56 -0.123 8.854 13.060 1.00 0.00 A ATOM 920 HE1 LYS A 56 -1.822 8.917 13.516 1.00 0.00 A ATOM 921 HG2 LYS A 56 -0.634 7.243 11.255 1.00 0.00 A ATOM 922 HG1 LYS A 56 -2.347 7.301 11.675 1.00 0.00 A ATOM 923 HZ1 LYS A 56 0.430 8.135 15.293 1.00 0.00 A ATOM 924 HZ2 LYS A 56 -1.198 8.121 15.724 1.00 0.00 A ATOM 925 HZ3 LYS A 56 -0.433 9.573 15.361 1.00 0.00 A ATOM 926 N LYS A 56 -1.966 3.690 9.678 1.00 0.00 A ATOM 927 NZ LYS A 56 -0.496 8.569 15.102 1.00 0.00 A ATOM 928 O LYS A 56 -1.008 6.861 8.584 1.00 0.00 A ATOM 929 C TRP A 57 1.173 5.831 6.838 1.00 0.00 A ATOM 930 CA TRP A 57 1.508 5.855 8.328 1.00 0.00 A ATOM 931 CB TRP A 57 2.894 5.238 8.616 1.00 0.00 A ATOM 932 CD1 TRP A 57 2.777 2.713 8.906 1.00 0.00 A ATOM 933 CD2 TRP A 57 3.578 3.367 6.938 1.00 0.00 A ATOM 934 CE2 TRP A 57 3.567 1.972 6.972 1.00 0.00 A ATOM 935 CE3 TRP A 57 4.044 4.009 5.794 1.00 0.00 A ATOM 936 CG TRP A 57 3.063 3.822 8.190 1.00 0.00 A ATOM 937 CH2 TRP A 57 4.455 1.854 4.799 1.00 0.00 A ATOM 938 CZ2 TRP A 57 4.002 1.200 5.908 1.00 0.00 A ATOM 939 CZ3 TRP A 57 4.478 3.248 4.737 1.00 0.00 A ATOM 940 HN TRP A 57 0.584 4.376 9.569 1.00 0.00 A ATOM 941 HA TRP A 57 1.509 6.894 8.629 1.00 0.00 A ATOM 942 HB2 TRP A 57 3.649 5.812 8.099 1.00 0.00 A ATOM 943 HB1 TRP A 57 3.083 5.296 9.679 1.00 0.00 A ATOM 944 HD1 TRP A 57 2.371 2.711 9.905 1.00 0.00 A ATOM 945 HE1 TRP A 57 2.947 0.689 8.513 1.00 0.00 A ATOM 946 HE3 TRP A 57 4.065 5.087 5.734 1.00 0.00 A ATOM 947 HH2 TRP A 57 4.794 1.297 3.939 1.00 0.00 A ATOM 948 HZ2 TRP A 57 3.984 0.121 5.952 1.00 0.00 A ATOM 949 HZ3 TRP A 57 4.840 3.739 3.846 1.00 0.00 A ATOM 950 N TRP A 57 0.436 5.223 9.095 1.00 0.00 A ATOM 951 NE1 TRP A 57 3.071 1.604 8.183 1.00 0.00 A ATOM 952 O TRP A 57 1.620 6.681 6.062 1.00 0.00 A ATOM 953 C ILE A 58 -1.125 5.875 4.857 1.00 0.00 A ATOM 954 CA ILE A 58 -0.131 4.756 5.106 1.00 0.00 A ATOM 955 CB ILE A 58 -0.769 3.357 4.831 1.00 0.00 A ATOM 956 CD1 ILE A 58 1.322 2.449 3.710 1.00 0.00 A ATOM 957 CG1 ILE A 58 0.294 2.265 4.814 1.00 0.00 A ATOM 958 CG2 ILE A 58 -1.526 3.340 3.542 1.00 0.00 A ATOM 959 HN ILE A 58 0.119 4.182 7.118 1.00 0.00 A ATOM 960 HA ILE A 58 0.666 4.925 4.396 1.00 0.00 A ATOM 961 HB ILE A 58 -1.461 3.141 5.633 1.00 0.00 A ATOM 962 HD11 ILE A 58 2.029 1.633 3.733 1.00 0.00 A ATOM 963 HD12 ILE A 58 1.848 3.379 3.852 1.00 0.00 A ATOM 964 HD13 ILE A 58 0.823 2.468 2.752 1.00 0.00 A ATOM 965 HG12 ILE A 58 0.795 2.228 5.768 1.00 0.00 A ATOM 966 HG11 ILE A 58 -0.175 1.305 4.649 1.00 0.00 A ATOM 967 HG21 ILE A 58 -1.940 2.353 3.420 1.00 0.00 A ATOM 968 HG22 ILE A 58 -0.826 3.555 2.744 1.00 0.00 A ATOM 969 HG23 ILE A 58 -2.308 4.086 3.558 1.00 0.00 A ATOM 970 N ILE A 58 0.375 4.855 6.454 1.00 0.00 A ATOM 971 O ILE A 58 -1.154 6.445 3.780 1.00 0.00 A ATOM 972 C GLN A 59 -2.102 8.563 5.398 1.00 0.00 A ATOM 973 CA GLN A 59 -2.860 7.317 5.756 1.00 0.00 A ATOM 974 CB GLN A 59 -3.660 7.555 7.051 1.00 0.00 A ATOM 975 CD GLN A 59 -5.243 5.661 6.546 1.00 0.00 A ATOM 976 CG GLN A 59 -4.392 6.337 7.583 1.00 0.00 A ATOM 977 HN GLN A 59 -1.830 5.734 6.728 1.00 0.00 A ATOM 978 HA GLN A 59 -3.537 7.069 4.951 1.00 0.00 A ATOM 979 HB2 GLN A 59 -2.978 7.894 7.815 1.00 0.00 A ATOM 980 HB1 GLN A 59 -4.384 8.334 6.864 1.00 0.00 A ATOM 981 HE21 GLN A 59 -3.743 4.499 6.107 1.00 0.00 A ATOM 982 HE22 GLN A 59 -5.177 4.214 5.186 1.00 0.00 A ATOM 983 HG2 GLN A 59 -3.661 5.619 7.926 1.00 0.00 A ATOM 984 HG1 GLN A 59 -5.019 6.637 8.407 1.00 0.00 A ATOM 985 N GLN A 59 -1.907 6.223 5.880 1.00 0.00 A ATOM 986 NE2 GLN A 59 -4.677 4.703 5.879 1.00 0.00 A ATOM 987 O GLN A 59 -2.437 9.230 4.434 1.00 0.00 A ATOM 988 OE1 GLN A 59 -6.404 5.983 6.367 1.00 0.00 A ATOM 989 C GLU A 60 0.392 9.941 4.500 1.00 0.00 A ATOM 990 CA GLU A 60 -0.142 9.949 5.935 1.00 0.00 A ATOM 991 CB GLU A 60 1.032 9.889 6.912 1.00 0.00 A ATOM 992 CD GLU A 60 1.818 9.800 9.297 1.00 0.00 A ATOM 993 CG GLU A 60 0.629 9.884 8.375 1.00 0.00 A ATOM 994 HN GLU A 60 -0.836 8.197 6.895 1.00 0.00 A ATOM 995 HA GLU A 60 -0.701 10.856 6.108 1.00 0.00 A ATOM 996 HB2 GLU A 60 1.594 8.987 6.717 1.00 0.00 A ATOM 997 HB1 GLU A 60 1.673 10.741 6.739 1.00 0.00 A ATOM 998 HG2 GLU A 60 0.092 10.796 8.591 1.00 0.00 A ATOM 999 HG1 GLU A 60 -0.015 9.036 8.559 1.00 0.00 A ATOM 1000 N GLU A 60 -1.028 8.812 6.151 1.00 0.00 A ATOM 1001 O GLU A 60 0.439 10.983 3.829 1.00 0.00 A ATOM 1002 OE1 GLU A 60 2.410 10.855 9.615 1.00 0.00 A ATOM 1003 OE2 GLU A 60 2.186 8.688 9.718 1.00 0.00 A ATOM 1004 C TYR A 61 0.263 9.011 1.630 1.00 0.00 A ATOM 1005 CA TYR A 61 1.270 8.548 2.691 1.00 0.00 A ATOM 1006 CB TYR A 61 1.650 7.065 2.481 1.00 0.00 A ATOM 1007 CD1 TYR A 61 3.169 7.119 0.468 1.00 0.00 A ATOM 1008 CD2 TYR A 61 1.108 5.943 0.304 1.00 0.00 A ATOM 1009 CE1 TYR A 61 3.461 6.792 -0.837 1.00 0.00 A ATOM 1010 CE2 TYR A 61 1.390 5.613 -0.993 1.00 0.00 A ATOM 1011 CG TYR A 61 1.987 6.701 1.060 1.00 0.00 A ATOM 1012 CZ TYR A 61 2.567 6.036 -1.561 1.00 0.00 A ATOM 1013 HN TYR A 61 0.703 7.987 4.648 1.00 0.00 A ATOM 1014 HA TYR A 61 2.165 9.143 2.589 1.00 0.00 A ATOM 1015 HB2 TYR A 61 2.517 6.836 3.076 1.00 0.00 A ATOM 1016 HB1 TYR A 61 0.843 6.425 2.807 1.00 0.00 A ATOM 1017 HD1 TYR A 61 3.866 7.709 1.042 1.00 0.00 A ATOM 1018 HD2 TYR A 61 0.183 5.610 0.752 1.00 0.00 A ATOM 1019 HE1 TYR A 61 4.386 7.124 -1.284 1.00 0.00 A ATOM 1020 HE2 TYR A 61 0.678 5.022 -1.549 1.00 0.00 A ATOM 1021 HH TYR A 61 3.781 5.436 -2.889 1.00 0.00 A ATOM 1022 N TYR A 61 0.770 8.754 4.040 1.00 0.00 A ATOM 1023 O TYR A 61 0.595 9.847 0.762 1.00 0.00 A ATOM 1024 OH TYR A 61 2.852 5.701 -2.864 1.00 0.00 A ATOM 1025 C LEU A 62 -2.418 10.294 0.890 1.00 0.00 A ATOM 1026 CA LEU A 62 -1.945 8.874 0.706 1.00 0.00 A ATOM 1027 CB LEU A 62 -3.134 7.909 0.552 1.00 0.00 A ATOM 1028 CD1 LEU A 62 -2.576 5.587 1.322 1.00 0.00 A ATOM 1029 CD2 LEU A 62 -3.860 5.886 -0.790 1.00 0.00 A ATOM 1030 CG LEU A 62 -2.808 6.460 0.137 1.00 0.00 A ATOM 1031 HN LEU A 62 -1.187 7.873 2.424 1.00 0.00 A ATOM 1032 HA LEU A 62 -1.392 8.877 -0.224 1.00 0.00 A ATOM 1033 HB2 LEU A 62 -3.654 7.875 1.497 1.00 0.00 A ATOM 1034 HB1 LEU A 62 -3.805 8.327 -0.185 1.00 0.00 A ATOM 1035 HD11 LEU A 62 -2.335 4.587 0.991 1.00 0.00 A ATOM 1036 HD12 LEU A 62 -3.472 5.558 1.924 1.00 0.00 A ATOM 1037 HD13 LEU A 62 -1.757 5.978 1.906 1.00 0.00 A ATOM 1038 HD21 LEU A 62 -3.921 6.482 -1.688 1.00 0.00 A ATOM 1039 HD22 LEU A 62 -4.817 5.891 -0.289 1.00 0.00 A ATOM 1040 HD23 LEU A 62 -3.598 4.871 -1.047 1.00 0.00 A ATOM 1041 HG LEU A 62 -1.850 6.426 -0.359 1.00 0.00 A ATOM 1042 N LEU A 62 -0.965 8.498 1.699 1.00 0.00 A ATOM 1043 O LEU A 62 -2.737 10.953 -0.081 1.00 0.00 A ATOM 1044 C GLU A 63 -1.880 13.074 1.586 1.00 0.00 A ATOM 1045 CA GLU A 63 -2.804 12.186 2.381 1.00 0.00 A ATOM 1046 CB GLU A 63 -2.695 12.564 3.865 1.00 0.00 A ATOM 1047 CD GLU A 63 -5.101 12.188 4.419 1.00 0.00 A ATOM 1048 CG GLU A 63 -3.687 11.882 4.782 1.00 0.00 A ATOM 1049 HN GLU A 63 -2.231 10.177 2.887 1.00 0.00 A ATOM 1050 HA GLU A 63 -3.819 12.337 2.042 1.00 0.00 A ATOM 1051 HB2 GLU A 63 -1.702 12.313 4.207 1.00 0.00 A ATOM 1052 HB1 GLU A 63 -2.828 13.632 3.950 1.00 0.00 A ATOM 1053 HG2 GLU A 63 -3.542 10.815 4.713 1.00 0.00 A ATOM 1054 HG1 GLU A 63 -3.509 12.197 5.799 1.00 0.00 A ATOM 1055 N GLU A 63 -2.445 10.780 2.138 1.00 0.00 A ATOM 1056 O GLU A 63 -2.326 13.937 0.836 1.00 0.00 A ATOM 1057 OE1 GLU A 63 -5.585 13.299 4.739 1.00 0.00 A ATOM 1058 OE2 GLU A 63 -5.768 11.325 3.825 1.00 0.00 A ATOM 1059 C LYS A 64 0.259 13.447 -0.489 1.00 0.00 A ATOM 1060 CA LYS A 64 0.437 13.519 1.023 1.00 0.00 A ATOM 1061 CB LYS A 64 1.792 12.936 1.396 1.00 0.00 A ATOM 1062 CD LYS A 64 3.204 14.986 0.850 1.00 0.00 A ATOM 1063 CE LYS A 64 3.555 15.281 2.305 1.00 0.00 A ATOM 1064 CG LYS A 64 2.948 13.491 0.589 1.00 0.00 A ATOM 1065 HN LYS A 64 -0.338 12.066 2.313 1.00 0.00 A ATOM 1066 HA LYS A 64 0.417 14.549 1.343 1.00 0.00 A ATOM 1067 HB2 LYS A 64 1.979 13.119 2.443 1.00 0.00 A ATOM 1068 HB1 LYS A 64 1.756 11.868 1.241 1.00 0.00 A ATOM 1069 HD2 LYS A 64 4.033 15.297 0.233 1.00 0.00 A ATOM 1070 HD1 LYS A 64 2.324 15.544 0.572 1.00 0.00 A ATOM 1071 HE2 LYS A 64 2.744 14.960 2.941 1.00 0.00 A ATOM 1072 HE1 LYS A 64 4.455 14.743 2.560 1.00 0.00 A ATOM 1073 HG2 LYS A 64 3.789 12.842 0.741 1.00 0.00 A ATOM 1074 HG1 LYS A 64 2.664 13.359 -0.447 1.00 0.00 A ATOM 1075 HZ1 LYS A 64 4.049 16.903 3.525 1.00 0.00 A ATOM 1076 HZ2 LYS A 64 2.920 17.278 2.338 1.00 0.00 A ATOM 1077 HZ3 LYS A 64 4.536 17.096 1.933 1.00 0.00 A ATOM 1078 N LYS A 64 -0.598 12.801 1.715 1.00 0.00 A ATOM 1079 NZ LYS A 64 3.776 16.725 2.538 1.00 0.00 A ATOM 1080 O LYS A 64 -0.086 14.445 -1.129 1.00 0.00 A ATOM 1081 C ALA A 65 -0.872 12.418 -3.154 1.00 0.00 A ATOM 1082 CA ALA A 65 0.447 12.015 -2.475 1.00 0.00 A ATOM 1083 CB ALA A 65 0.757 10.565 -2.769 1.00 0.00 A ATOM 1084 HN ALA A 65 0.749 11.540 -0.406 1.00 0.00 A ATOM 1085 HA ALA A 65 1.237 12.605 -2.914 1.00 0.00 A ATOM 1086 HB1 ALA A 65 0.846 10.447 -3.838 1.00 0.00 A ATOM 1087 HB2 ALA A 65 -0.053 9.951 -2.404 1.00 0.00 A ATOM 1088 HB3 ALA A 65 1.684 10.286 -2.291 1.00 0.00 A ATOM 1089 N ALA A 65 0.488 12.261 -1.027 1.00 0.00 A ATOM 1090 O ALA A 65 -0.860 12.852 -4.304 1.00 0.00 A ATOM 1091 C LEU A 66 -3.563 14.109 -2.912 1.00 0.00 A ATOM 1092 CA LEU A 66 -3.236 12.605 -3.057 1.00 0.00 A ATOM 1093 CB LEU A 66 -4.321 11.715 -2.457 1.00 0.00 A ATOM 1094 CD1 LEU A 66 -5.877 11.756 -4.414 1.00 0.00 A ATOM 1095 CD2 LEU A 66 -6.723 11.155 -2.121 1.00 0.00 A ATOM 1096 CG LEU A 66 -5.723 11.979 -2.909 1.00 0.00 A ATOM 1097 HN LEU A 66 -2.064 11.958 -1.551 1.00 0.00 A ATOM 1098 HA LEU A 66 -3.146 12.367 -4.106 1.00 0.00 A ATOM 1099 HB2 LEU A 66 -4.081 10.690 -2.699 1.00 0.00 A ATOM 1100 HB1 LEU A 66 -4.284 11.822 -1.383 1.00 0.00 A ATOM 1101 HD11 LEU A 66 -5.222 12.430 -4.947 1.00 0.00 A ATOM 1102 HD12 LEU A 66 -6.901 11.943 -4.705 1.00 0.00 A ATOM 1103 HD13 LEU A 66 -5.618 10.736 -4.654 1.00 0.00 A ATOM 1104 HD21 LEU A 66 -7.722 11.362 -2.474 1.00 0.00 A ATOM 1105 HD22 LEU A 66 -6.650 11.407 -1.075 1.00 0.00 A ATOM 1106 HD23 LEU A 66 -6.505 10.104 -2.253 1.00 0.00 A ATOM 1107 HG LEU A 66 -5.827 13.012 -2.627 1.00 0.00 A ATOM 1108 N LEU A 66 -1.991 12.286 -2.472 1.00 0.00 A ATOM 1109 O LEU A 66 -4.247 14.684 -3.759 1.00 0.00 A ATOM 1110 C ASN A 67 -2.302 16.996 -2.525 1.00 0.00 A ATOM 1111 CA ASN A 67 -3.293 16.199 -1.676 1.00 0.00 A ATOM 1112 CB ASN A 67 -3.202 16.604 -0.183 1.00 0.00 A ATOM 1113 CG ASN A 67 -3.465 18.080 0.075 1.00 0.00 A ATOM 1114 HN ASN A 67 -2.548 14.261 -1.171 1.00 0.00 A ATOM 1115 HA ASN A 67 -4.283 16.415 -2.046 1.00 0.00 A ATOM 1116 HB2 ASN A 67 -3.928 16.041 0.381 1.00 0.00 A ATOM 1117 HB1 ASN A 67 -2.217 16.362 0.185 1.00 0.00 A ATOM 1118 HD21 ASN A 67 -1.526 18.473 0.030 1.00 0.00 A ATOM 1119 HD22 ASN A 67 -2.560 19.826 0.305 1.00 0.00 A ATOM 1120 N ASN A 67 -3.066 14.748 -1.852 1.00 0.00 A ATOM 1121 ND2 ASN A 67 -2.418 18.870 0.143 1.00 0.00 A ATOM 1122 O ASN A 67 -2.522 18.172 -2.824 1.00 0.00 A ATOM 1123 OD1 ASN A 67 -4.613 18.494 0.250 1.00 0.00 A ATOM 1124 C LYS A 68 -0.714 17.454 -5.036 1.00 0.00 A ATOM 1125 CA LYS A 68 -0.158 16.862 -3.737 1.00 0.00 A ATOM 1126 CB LYS A 68 0.829 15.739 -4.055 1.00 0.00 A ATOM 1127 CD LYS A 68 2.888 14.965 -5.163 1.00 0.00 A ATOM 1128 CE LYS A 68 4.078 15.306 -6.037 1.00 0.00 A ATOM 1129 CG LYS A 68 2.014 16.155 -4.898 1.00 0.00 A ATOM 1130 HN LYS A 68 -1.125 15.400 -2.586 1.00 0.00 A ATOM 1131 HA LYS A 68 0.372 17.627 -3.192 1.00 0.00 A ATOM 1132 HB2 LYS A 68 1.205 15.329 -3.129 1.00 0.00 A ATOM 1133 HB1 LYS A 68 0.302 14.953 -4.575 1.00 0.00 A ATOM 1134 HD2 LYS A 68 3.228 14.604 -4.205 1.00 0.00 A ATOM 1135 HD1 LYS A 68 2.282 14.212 -5.642 1.00 0.00 A ATOM 1136 HE2 LYS A 68 3.716 15.707 -6.973 1.00 0.00 A ATOM 1137 HE1 LYS A 68 4.680 16.045 -5.531 1.00 0.00 A ATOM 1138 HG2 LYS A 68 1.662 16.569 -5.831 1.00 0.00 A ATOM 1139 HG1 LYS A 68 2.579 16.900 -4.359 1.00 0.00 A ATOM 1140 HZ1 LYS A 68 4.374 13.394 -6.845 1.00 0.00 A ATOM 1141 HZ2 LYS A 68 5.250 13.680 -5.435 1.00 0.00 A ATOM 1142 HZ3 LYS A 68 5.744 14.369 -6.883 1.00 0.00 A ATOM 1143 N LYS A 68 -1.221 16.325 -2.899 1.00 0.00 A ATOM 1144 NZ LYS A 68 4.911 14.112 -6.318 1.00 0.00 A ATOM 1145 OT1 LYS A 68 -1.067 16.683 -5.947 1.00 0.00 A ATOM 1146 OT2 LYS A 68 -0.780 18.697 -5.162 1.00 0.00 A END
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