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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|
467569 |
2kw9   |
16816 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -7.118 -49.230 -37.753 1.00 0.00 A ATOM 2 CA MET A 1 -6.930 -50.633 -38.341 1.00 0.00 A ATOM 3 CB MET A 1 -6.752 -50.535 -39.865 1.00 0.00 A ATOM 4 CE MET A 1 -3.815 -51.779 -40.323 1.00 0.00 A ATOM 5 CG MET A 1 -6.588 -51.884 -40.550 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.237 -51.524 -36.974 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.919 -52.477 -38.334 1.00 0.00 A ATOM 8 HT3 MET A 1 -8.956 -51.145 -38.458 1.00 0.00 A ATOM 9 HA MET A 1 -6.042 -51.077 -37.911 1.00 0.00 A ATOM 10 HB2 MET A 1 -7.618 -50.045 -40.288 1.00 0.00 A ATOM 11 HB1 MET A 1 -5.874 -49.941 -40.076 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.896 -52.242 -39.993 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.928 -50.820 -39.839 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.784 -51.642 -41.393 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.493 -52.457 -40.411 1.00 0.00 A ATOM 16 HG1 MET A 1 -6.427 -51.721 -41.607 1.00 0.00 A ATOM 17 N MET A 1 -8.090 -51.505 -38.006 1.00 0.00 A ATOM 18 O MET A 1 -8.163 -48.608 -37.940 1.00 0.00 A ATOM 19 SD MET A 1 -5.201 -52.834 -39.894 1.00 0.00 A ATOM 20 C GLY A 2 -4.853 -46.740 -36.232 1.00 0.00 A ATOM 21 CA GLY A 2 -6.203 -47.428 -36.405 1.00 0.00 A ATOM 22 HN GLY A 2 -5.283 -49.260 -36.951 1.00 0.00 A ATOM 23 HA2 GLY A 2 -6.841 -46.791 -37.004 1.00 0.00 A ATOM 24 HA1 GLY A 2 -6.656 -47.553 -35.432 1.00 0.00 A ATOM 25 N GLY A 2 -6.106 -48.735 -37.044 1.00 0.00 A ATOM 26 O GLY A 2 -3.802 -47.345 -36.459 1.00 0.00 A ATOM 27 C HIS A 3 -2.913 -45.015 -34.347 1.00 0.00 A ATOM 28 CA HIS A 3 -3.659 -44.677 -35.655 1.00 0.00 A ATOM 29 CB HIS A 3 -3.990 -43.174 -35.732 1.00 0.00 A ATOM 30 CD2 HIS A 3 -5.067 -42.288 -33.530 1.00 0.00 A ATOM 31 CE1 HIS A 3 -7.150 -42.234 -34.199 1.00 0.00 A ATOM 32 CG HIS A 3 -5.094 -42.730 -34.811 1.00 0.00 A ATOM 33 HN HIS A 3 -5.749 -45.078 -35.575 1.00 0.00 A ATOM 34 HA HIS A 3 -3.010 -44.924 -36.485 1.00 0.00 A ATOM 35 HB2 HIS A 3 -3.104 -42.606 -35.479 1.00 0.00 A ATOM 36 HB1 HIS A 3 -4.284 -42.929 -36.742 1.00 0.00 A ATOM 37 HD1 HIS A 3 -6.767 -42.945 -36.073 1.00 0.00 A ATOM 38 HD2 HIS A 3 -4.190 -42.188 -32.906 1.00 0.00 A ATOM 39 HE1 HIS A 3 -8.221 -42.093 -34.220 1.00 0.00 A ATOM 40 HE2 HIS A 3 -6.614 -41.455 -32.388 1.00 0.00 A ATOM 41 N HIS A 3 -4.882 -45.477 -35.807 1.00 0.00 A ATOM 42 ND1 HIS A 3 -6.415 -42.683 -35.197 1.00 0.00 A ATOM 43 NE2 HIS A 3 -6.359 -41.988 -33.174 1.00 0.00 A ATOM 44 O HIS A 3 -2.987 -44.281 -33.362 1.00 0.00 A ATOM 45 C HIS A 4 -0.003 -46.084 -33.141 1.00 0.00 A ATOM 46 CA HIS A 4 -1.460 -46.587 -33.155 1.00 0.00 A ATOM 47 CB HIS A 4 -1.509 -48.124 -33.050 1.00 0.00 A ATOM 48 CD2 HIS A 4 0.068 -49.380 -34.695 1.00 0.00 A ATOM 49 CE1 HIS A 4 -1.376 -49.740 -36.301 1.00 0.00 A ATOM 50 CG HIS A 4 -1.116 -48.847 -34.307 1.00 0.00 A ATOM 51 HN HIS A 4 -2.152 -46.669 -35.170 1.00 0.00 A ATOM 52 HA HIS A 4 -1.965 -46.173 -32.291 1.00 0.00 A ATOM 53 HB2 HIS A 4 -0.840 -48.444 -32.265 1.00 0.00 A ATOM 54 HB1 HIS A 4 -2.515 -48.425 -32.797 1.00 0.00 A ATOM 55 HD1 HIS A 4 -2.946 -48.840 -35.356 1.00 0.00 A ATOM 56 HD2 HIS A 4 0.990 -49.378 -34.129 1.00 0.00 A ATOM 57 HE1 HIS A 4 -1.816 -50.057 -37.236 1.00 0.00 A ATOM 58 HE2 HIS A 4 0.591 -50.237 -36.537 1.00 0.00 A ATOM 59 N HIS A 4 -2.190 -46.134 -34.350 1.00 0.00 A ATOM 60 ND1 HIS A 4 -1.997 -49.092 -35.338 1.00 0.00 A ATOM 61 NE2 HIS A 4 -0.124 -49.928 -35.939 1.00 0.00 A ATOM 62 O HIS A 4 0.867 -46.636 -33.817 1.00 0.00 A ATOM 63 C HIS A 5 1.739 -43.633 -30.953 1.00 0.00 A ATOM 64 CA HIS A 5 1.600 -44.447 -32.249 1.00 0.00 A ATOM 65 CB HIS A 5 1.906 -43.560 -33.465 1.00 0.00 A ATOM 66 CD2 HIS A 5 -0.272 -42.345 -34.189 1.00 0.00 A ATOM 67 CE1 HIS A 5 0.241 -40.336 -33.494 1.00 0.00 A ATOM 68 CG HIS A 5 0.961 -42.409 -33.632 1.00 0.00 A ATOM 69 HN HIS A 5 -0.480 -44.641 -31.836 1.00 0.00 A ATOM 70 HA HIS A 5 2.311 -45.261 -32.223 1.00 0.00 A ATOM 71 HB2 HIS A 5 2.902 -43.157 -33.367 1.00 0.00 A ATOM 72 HB1 HIS A 5 1.856 -44.163 -34.361 1.00 0.00 A ATOM 73 HD1 HIS A 5 2.079 -40.845 -32.771 1.00 0.00 A ATOM 74 HD2 HIS A 5 -0.819 -43.167 -34.631 1.00 0.00 A ATOM 75 HE1 HIS A 5 0.188 -39.281 -33.276 1.00 0.00 A ATOM 76 HE2 HIS A 5 -1.482 -40.672 -34.536 1.00 0.00 A ATOM 77 N HIS A 5 0.254 -45.031 -32.363 1.00 0.00 A ATOM 78 ND1 HIS A 5 1.250 -41.131 -33.209 1.00 0.00 A ATOM 79 NE2 HIS A 5 -0.693 -41.046 -34.090 1.00 0.00 A ATOM 80 O HIS A 5 0.792 -42.973 -30.528 1.00 0.00 A ATOM 81 C HIS A 6 4.521 -42.315 -28.967 1.00 0.00 A ATOM 82 CA HIS A 6 3.138 -42.985 -29.054 1.00 0.00 A ATOM 83 CB HIS A 6 2.972 -43.983 -27.901 1.00 0.00 A ATOM 84 CD2 HIS A 6 5.133 -45.310 -27.322 1.00 0.00 A ATOM 85 CE1 HIS A 6 4.755 -47.077 -28.554 1.00 0.00 A ATOM 86 CG HIS A 6 3.942 -45.127 -27.945 1.00 0.00 A ATOM 87 HN HIS A 6 3.666 -44.156 -30.755 1.00 0.00 A ATOM 88 HA HIS A 6 2.380 -42.220 -28.956 1.00 0.00 A ATOM 89 HB2 HIS A 6 3.113 -43.468 -26.962 1.00 0.00 A ATOM 90 HB1 HIS A 6 1.973 -44.394 -27.929 1.00 0.00 A ATOM 91 HD1 HIS A 6 2.954 -46.432 -29.269 1.00 0.00 A ATOM 92 HD2 HIS A 6 5.612 -44.623 -26.640 1.00 0.00 A ATOM 93 HE1 HIS A 6 4.870 -48.033 -29.041 1.00 0.00 A ATOM 94 HE2 HIS A 6 6.524 -46.858 -27.560 1.00 0.00 A ATOM 95 N HIS A 6 2.922 -43.666 -30.339 1.00 0.00 A ATOM 96 ND1 HIS A 6 3.739 -46.255 -28.706 1.00 0.00 A ATOM 97 NE2 HIS A 6 5.615 -46.530 -27.720 1.00 0.00 A ATOM 98 O HIS A 6 5.546 -42.946 -29.234 1.00 0.00 A ATOM 99 C HIS A 7 5.472 -38.872 -27.839 1.00 0.00 A ATOM 100 CA HIS A 7 5.780 -40.286 -28.365 1.00 0.00 A ATOM 101 CB HIS A 7 6.598 -40.193 -29.664 1.00 0.00 A ATOM 102 CD2 HIS A 7 9.156 -40.403 -29.266 1.00 0.00 A ATOM 103 CE1 HIS A 7 9.635 -38.274 -29.140 1.00 0.00 A ATOM 104 CG HIS A 7 8.001 -39.715 -29.443 1.00 0.00 A ATOM 105 HN HIS A 7 3.676 -40.584 -28.420 1.00 0.00 A ATOM 106 HA HIS A 7 6.360 -40.815 -27.620 1.00 0.00 A ATOM 107 HB2 HIS A 7 6.644 -41.168 -30.126 1.00 0.00 A ATOM 108 HB1 HIS A 7 6.112 -39.503 -30.342 1.00 0.00 A ATOM 109 HD1 HIS A 7 7.727 -37.627 -29.461 1.00 0.00 A ATOM 110 HD2 HIS A 7 9.269 -41.479 -29.266 1.00 0.00 A ATOM 111 HE1 HIS A 7 10.180 -37.349 -29.035 1.00 0.00 A ATOM 112 HE2 HIS A 7 11.116 -39.677 -29.085 1.00 0.00 A ATOM 113 N HIS A 7 4.534 -41.038 -28.577 1.00 0.00 A ATOM 114 ND1 HIS A 7 8.342 -38.383 -29.359 1.00 0.00 A ATOM 115 NE2 HIS A 7 10.152 -39.480 -29.080 1.00 0.00 A ATOM 116 O HIS A 7 4.569 -38.202 -28.338 1.00 0.00 A ATOM 117 C HIS A 8 7.271 -36.538 -25.581 1.00 0.00 A ATOM 118 CA HIS A 8 5.987 -37.097 -26.228 1.00 0.00 A ATOM 119 CB HIS A 8 4.868 -37.213 -25.178 1.00 0.00 A ATOM 120 CD2 HIS A 8 4.772 -35.054 -23.729 1.00 0.00 A ATOM 121 CE1 HIS A 8 2.967 -34.170 -24.599 1.00 0.00 A ATOM 122 CG HIS A 8 4.332 -35.895 -24.697 1.00 0.00 A ATOM 123 HN HIS A 8 6.947 -38.978 -26.488 1.00 0.00 A ATOM 124 HA HIS A 8 5.668 -36.422 -27.012 1.00 0.00 A ATOM 125 HB2 HIS A 8 4.043 -37.765 -25.604 1.00 0.00 A ATOM 126 HB1 HIS A 8 5.244 -37.751 -24.320 1.00 0.00 A ATOM 127 HD1 HIS A 8 2.634 -35.677 -25.935 1.00 0.00 A ATOM 128 HD2 HIS A 8 5.642 -35.195 -23.103 1.00 0.00 A ATOM 129 HE1 HIS A 8 2.146 -33.496 -24.798 1.00 0.00 A ATOM 130 HE2 HIS A 8 4.038 -33.168 -23.179 1.00 0.00 A ATOM 131 N HIS A 8 6.224 -38.417 -26.835 1.00 0.00 A ATOM 132 ND1 HIS A 8 3.198 -35.308 -25.219 1.00 0.00 A ATOM 133 NE2 HIS A 8 3.905 -33.992 -23.692 1.00 0.00 A ATOM 134 O HIS A 8 8.080 -37.293 -25.039 1.00 0.00 A ATOM 135 C SER A 9 8.308 -33.137 -24.560 1.00 0.00 A ATOM 136 CA SER A 9 8.632 -34.565 -25.025 1.00 0.00 A ATOM 137 CB SER A 9 9.811 -34.527 -26.011 1.00 0.00 A ATOM 138 HN SER A 9 6.796 -34.660 -26.112 1.00 0.00 A ATOM 139 HA SER A 9 8.920 -35.152 -24.162 1.00 0.00 A ATOM 140 HB2 SER A 9 10.689 -34.151 -25.507 1.00 0.00 A ATOM 141 HB1 SER A 9 10.005 -35.528 -26.370 1.00 0.00 A ATOM 142 HG SER A 9 9.461 -34.234 -27.928 1.00 0.00 A ATOM 143 N SER A 9 7.456 -35.216 -25.640 1.00 0.00 A ATOM 144 O SER A 9 7.350 -32.526 -25.030 1.00 0.00 A ATOM 145 OG SER A 9 9.536 -33.690 -27.129 1.00 0.00 A ATOM 146 C HIS A 10 10.074 -30.884 -22.138 1.00 0.00 A ATOM 147 CA HIS A 10 8.938 -31.244 -23.110 1.00 0.00 A ATOM 148 CB HIS A 10 7.589 -31.088 -22.388 1.00 0.00 A ATOM 149 CD2 HIS A 10 7.211 -33.210 -20.936 1.00 0.00 A ATOM 150 CE1 HIS A 10 7.553 -32.316 -18.966 1.00 0.00 A ATOM 151 CG HIS A 10 7.488 -31.899 -21.128 1.00 0.00 A ATOM 152 HN HIS A 10 9.847 -33.162 -23.273 1.00 0.00 A ATOM 153 HA HIS A 10 8.971 -30.568 -23.954 1.00 0.00 A ATOM 154 HB2 HIS A 10 7.446 -30.049 -22.126 1.00 0.00 A ATOM 155 HB1 HIS A 10 6.792 -31.397 -23.050 1.00 0.00 A ATOM 156 HD1 HIS A 10 7.907 -30.431 -19.672 1.00 0.00 A ATOM 157 HD2 HIS A 10 6.990 -33.938 -21.703 1.00 0.00 A ATOM 158 HE1 HIS A 10 7.654 -32.189 -17.897 1.00 0.00 A ATOM 159 HE2 HIS A 10 6.918 -34.250 -19.138 1.00 0.00 A ATOM 160 N HIS A 10 9.109 -32.616 -23.624 1.00 0.00 A ATOM 161 ND1 HIS A 10 7.695 -31.369 -19.871 1.00 0.00 A ATOM 162 NE2 HIS A 10 7.257 -33.443 -19.584 1.00 0.00 A ATOM 163 O HIS A 10 10.622 -31.763 -21.471 1.00 0.00 A ATOM 164 C MET A 11 11.243 -27.657 -20.723 1.00 0.00 A ATOM 165 CA MET A 11 11.451 -29.132 -21.115 1.00 0.00 A ATOM 166 CB MET A 11 12.852 -29.327 -21.714 1.00 0.00 A ATOM 167 CE MET A 11 15.126 -29.083 -18.209 1.00 0.00 A ATOM 168 CG MET A 11 13.975 -28.969 -20.748 1.00 0.00 A ATOM 169 HN MET A 11 9.970 -28.946 -22.632 1.00 0.00 A ATOM 170 HA MET A 11 11.372 -29.733 -20.219 1.00 0.00 A ATOM 171 HB2 MET A 11 12.969 -30.363 -22.000 1.00 0.00 A ATOM 172 HB1 MET A 11 12.947 -28.706 -22.593 1.00 0.00 A ATOM 173 HE1 MET A 11 14.966 -28.016 -18.143 1.00 0.00 A ATOM 174 HE2 MET A 11 16.073 -29.276 -18.689 1.00 0.00 A ATOM 175 HE3 MET A 11 15.132 -29.506 -17.215 1.00 0.00 A ATOM 176 HG2 MET A 11 14.921 -29.242 -21.192 1.00 0.00 A ATOM 177 HG1 MET A 11 13.955 -27.903 -20.568 1.00 0.00 A ATOM 178 N MET A 11 10.417 -29.599 -22.052 1.00 0.00 A ATOM 179 O MET A 11 10.711 -26.862 -21.500 1.00 0.00 A ATOM 180 SD MET A 11 13.808 -29.829 -19.169 1.00 0.00 A ATOM 181 C SER A 12 12.477 -25.669 -17.818 1.00 0.00 A ATOM 182 CA SER A 12 11.516 -25.934 -18.989 1.00 0.00 A ATOM 183 CB SER A 12 10.066 -25.704 -18.538 1.00 0.00 A ATOM 184 HN SER A 12 12.102 -27.979 -18.942 1.00 0.00 A ATOM 185 HA SER A 12 11.747 -25.245 -19.790 1.00 0.00 A ATOM 186 HB2 SER A 12 9.983 -24.735 -18.062 1.00 0.00 A ATOM 187 HB1 SER A 12 9.413 -25.739 -19.399 1.00 0.00 A ATOM 188 HG SER A 12 10.334 -26.807 -16.933 1.00 0.00 A ATOM 189 N SER A 12 11.671 -27.302 -19.508 1.00 0.00 A ATOM 190 O SER A 12 12.347 -26.263 -16.747 1.00 0.00 A ATOM 191 OG SER A 12 9.652 -26.702 -17.612 1.00 0.00 A ATOM 192 C THR A 13 14.070 -23.156 -16.231 1.00 0.00 A ATOM 193 CA THR A 13 14.447 -24.433 -17.005 1.00 0.00 A ATOM 194 CB THR A 13 15.847 -24.217 -17.637 1.00 0.00 A ATOM 195 CG2 THR A 13 16.323 -25.468 -18.372 1.00 0.00 A ATOM 196 HN THR A 13 13.487 -24.321 -18.902 1.00 0.00 A ATOM 197 HA THR A 13 14.514 -25.260 -16.312 1.00 0.00 A ATOM 198 HB THR A 13 16.552 -23.994 -16.847 1.00 0.00 A ATOM 199 HG1 THR A 13 15.292 -22.392 -18.178 1.00 0.00 A ATOM 200 HG21 THR A 13 17.291 -25.282 -18.815 1.00 0.00 A ATOM 201 HG22 THR A 13 15.616 -25.722 -19.148 1.00 0.00 A ATOM 202 HG23 THR A 13 16.402 -26.288 -17.675 1.00 0.00 A ATOM 203 N THR A 13 13.443 -24.772 -18.030 1.00 0.00 A ATOM 204 O THR A 13 13.609 -22.178 -16.826 1.00 0.00 A ATOM 205 OG1 THR A 13 15.816 -23.109 -18.555 1.00 0.00 A ATOM 206 C PRO A 14 14.877 -20.741 -14.491 1.00 0.00 A ATOM 207 CA PRO A 14 14.013 -21.946 -14.063 1.00 0.00 A ATOM 208 CB PRO A 14 14.392 -22.408 -12.644 1.00 0.00 A ATOM 209 CD PRO A 14 14.695 -24.294 -14.080 1.00 0.00 A ATOM 210 CG PRO A 14 14.289 -23.896 -12.687 1.00 0.00 A ATOM 211 HA PRO A 14 12.969 -21.661 -14.084 1.00 0.00 A ATOM 212 HB2 PRO A 14 15.399 -22.089 -12.410 1.00 0.00 A ATOM 213 HB1 PRO A 14 13.701 -21.986 -11.927 1.00 0.00 A ATOM 214 HD2 PRO A 14 15.767 -24.426 -14.142 1.00 0.00 A ATOM 215 HD1 PRO A 14 14.184 -25.198 -14.380 1.00 0.00 A ATOM 216 HG2 PRO A 14 14.956 -24.334 -11.959 1.00 0.00 A ATOM 217 HG1 PRO A 14 13.270 -24.202 -12.492 1.00 0.00 A ATOM 218 N PRO A 14 14.256 -23.145 -14.893 1.00 0.00 A ATOM 219 O PRO A 14 16.107 -20.819 -14.503 1.00 0.00 A ATOM 220 C LEU A 15 15.106 -17.368 -14.246 1.00 0.00 A ATOM 221 CA LEU A 15 14.935 -18.437 -15.343 1.00 0.00 A ATOM 222 CB LEU A 15 14.172 -17.834 -16.533 1.00 0.00 A ATOM 223 CD1 LEU A 15 13.201 -18.068 -18.851 1.00 0.00 A ATOM 224 CD2 LEU A 15 15.313 -19.285 -18.256 1.00 0.00 A ATOM 225 CG LEU A 15 13.972 -18.771 -17.737 1.00 0.00 A ATOM 226 HN LEU A 15 13.249 -19.609 -14.774 1.00 0.00 A ATOM 227 HA LEU A 15 15.915 -18.744 -15.679 1.00 0.00 A ATOM 228 HB2 LEU A 15 13.198 -17.521 -16.183 1.00 0.00 A ATOM 229 HB1 LEU A 15 14.710 -16.960 -16.871 1.00 0.00 A ATOM 230 HD11 LEU A 15 12.242 -17.740 -18.476 1.00 0.00 A ATOM 231 HD12 LEU A 15 13.050 -18.753 -19.673 1.00 0.00 A ATOM 232 HD13 LEU A 15 13.765 -17.212 -19.197 1.00 0.00 A ATOM 233 HD21 LEU A 15 15.938 -18.449 -18.536 1.00 0.00 A ATOM 234 HD22 LEU A 15 15.149 -19.914 -19.119 1.00 0.00 A ATOM 235 HD23 LEU A 15 15.805 -19.858 -17.485 1.00 0.00 A ATOM 236 HG LEU A 15 13.389 -19.627 -17.421 1.00 0.00 A ATOM 237 N LEU A 15 14.227 -19.630 -14.847 1.00 0.00 A ATOM 238 O LEU A 15 14.511 -17.463 -13.169 1.00 0.00 A ATOM 239 C THR A 16 15.186 -14.052 -13.941 1.00 0.00 A ATOM 240 CA THR A 16 16.125 -15.229 -13.601 1.00 0.00 A ATOM 241 CB THR A 16 17.598 -14.746 -13.609 1.00 0.00 A ATOM 242 CG2 THR A 16 18.002 -14.201 -14.976 1.00 0.00 A ATOM 243 HN THR A 16 16.414 -16.362 -15.379 1.00 0.00 A ATOM 244 HA THR A 16 15.892 -15.578 -12.602 1.00 0.00 A ATOM 245 HB THR A 16 18.233 -15.589 -13.375 1.00 0.00 A ATOM 246 HG1 THR A 16 18.665 -13.836 -12.213 1.00 0.00 A ATOM 247 HG21 THR A 16 17.891 -14.976 -15.721 1.00 0.00 A ATOM 248 HG22 THR A 16 19.033 -13.880 -14.944 1.00 0.00 A ATOM 249 HG23 THR A 16 17.372 -13.363 -15.233 1.00 0.00 A ATOM 250 N THR A 16 15.925 -16.354 -14.528 1.00 0.00 A ATOM 251 O THR A 16 14.287 -14.188 -14.775 1.00 0.00 A ATOM 252 OG1 THR A 16 17.792 -13.734 -12.612 1.00 0.00 A ATOM 253 C GLY A 17 13.387 -11.833 -12.380 1.00 0.00 A ATOM 254 CA GLY A 17 14.468 -11.780 -13.450 1.00 0.00 A ATOM 255 HN GLY A 17 16.200 -12.796 -12.752 1.00 0.00 A ATOM 256 HA2 GLY A 17 15.015 -10.852 -13.358 1.00 0.00 A ATOM 257 HA1 GLY A 17 14.003 -11.819 -14.426 1.00 0.00 A ATOM 258 N GLY A 17 15.401 -12.897 -13.312 1.00 0.00 A ATOM 259 O GLY A 17 12.322 -12.417 -12.590 1.00 0.00 A ATOM 260 C LYS A 18 12.546 -10.180 -9.241 1.00 0.00 A ATOM 261 CA LYS A 18 12.849 -11.468 -10.026 1.00 0.00 A ATOM 262 CB LYS A 18 13.613 -12.450 -9.127 1.00 0.00 A ATOM 263 CD LYS A 18 15.853 -12.995 -8.057 1.00 0.00 A ATOM 264 CE LYS A 18 15.207 -13.638 -6.835 1.00 0.00 A ATOM 265 CG LYS A 18 14.976 -11.915 -8.683 1.00 0.00 A ATOM 266 HN LYS A 18 14.394 -10.584 -11.188 1.00 0.00 A ATOM 267 HA LYS A 18 11.918 -11.923 -10.329 1.00 0.00 A ATOM 268 HB2 LYS A 18 13.021 -12.653 -8.245 1.00 0.00 A ATOM 269 HB1 LYS A 18 13.767 -13.372 -9.669 1.00 0.00 A ATOM 270 HD2 LYS A 18 16.039 -13.763 -8.793 1.00 0.00 A ATOM 271 HD1 LYS A 18 16.794 -12.552 -7.760 1.00 0.00 A ATOM 272 HE2 LYS A 18 14.946 -12.866 -6.126 1.00 0.00 A ATOM 273 HE1 LYS A 18 14.312 -14.161 -7.145 1.00 0.00 A ATOM 274 HG2 LYS A 18 15.488 -11.512 -9.543 1.00 0.00 A ATOM 275 HG1 LYS A 18 14.823 -11.125 -7.959 1.00 0.00 A ATOM 276 HZ1 LYS A 18 16.927 -14.098 -5.748 1.00 0.00 A ATOM 277 HZ2 LYS A 18 16.499 -15.276 -6.884 1.00 0.00 A ATOM 278 HZ3 LYS A 18 15.630 -15.139 -5.445 1.00 0.00 A ATOM 279 N LYS A 18 13.653 -11.224 -11.229 1.00 0.00 A ATOM 280 NZ LYS A 18 16.129 -14.603 -6.183 1.00 0.00 A ATOM 281 O LYS A 18 13.375 -9.270 -9.172 1.00 0.00 A ATOM 282 C PRO A 19 11.490 -9.308 -6.266 1.00 0.00 A ATOM 283 CA PRO A 19 11.003 -9.008 -7.700 1.00 0.00 A ATOM 284 CB PRO A 19 9.473 -8.991 -7.764 1.00 0.00 A ATOM 285 CD PRO A 19 10.207 -11.014 -8.842 1.00 0.00 A ATOM 286 CG PRO A 19 9.097 -10.418 -8.006 1.00 0.00 A ATOM 287 HA PRO A 19 11.398 -8.056 -8.027 1.00 0.00 A ATOM 288 HB2 PRO A 19 9.069 -8.624 -6.828 1.00 0.00 A ATOM 289 HB1 PRO A 19 9.147 -8.355 -8.575 1.00 0.00 A ATOM 290 HD2 PRO A 19 10.454 -12.006 -8.491 1.00 0.00 A ATOM 291 HD1 PRO A 19 9.920 -11.044 -9.883 1.00 0.00 A ATOM 292 HG2 PRO A 19 9.015 -10.940 -7.063 1.00 0.00 A ATOM 293 HG1 PRO A 19 8.159 -10.465 -8.541 1.00 0.00 A ATOM 294 N PRO A 19 11.343 -10.089 -8.637 1.00 0.00 A ATOM 295 O PRO A 19 12.406 -10.110 -6.065 1.00 0.00 A ATOM 296 C GLY A 20 10.594 -7.927 -2.906 1.00 0.00 A ATOM 297 CA GLY A 20 11.239 -8.912 -3.881 1.00 0.00 A ATOM 298 HN GLY A 20 10.192 -7.991 -5.488 1.00 0.00 A ATOM 299 HA2 GLY A 20 10.924 -9.913 -3.621 1.00 0.00 A ATOM 300 HA1 GLY A 20 12.313 -8.849 -3.780 1.00 0.00 A ATOM 301 N GLY A 20 10.883 -8.656 -5.275 1.00 0.00 A ATOM 302 O GLY A 20 9.433 -8.088 -2.525 1.00 0.00 A ATOM 303 C ALA A 21 9.907 -4.894 -2.236 1.00 0.00 A ATOM 304 CA ALA A 21 10.857 -5.895 -1.564 1.00 0.00 A ATOM 305 CB ALA A 21 12.032 -5.162 -0.927 1.00 0.00 A ATOM 306 HN ALA A 21 12.252 -6.816 -2.872 1.00 0.00 A ATOM 307 HA ALA A 21 10.320 -6.410 -0.779 1.00 0.00 A ATOM 308 HB1 ALA A 21 12.578 -4.624 -1.688 1.00 0.00 A ATOM 309 HB2 ALA A 21 12.689 -5.875 -0.451 1.00 0.00 A ATOM 310 HB3 ALA A 21 11.664 -4.464 -0.188 1.00 0.00 A ATOM 311 N ALA A 21 11.346 -6.903 -2.511 1.00 0.00 A ATOM 312 O ALA A 21 9.990 -4.645 -3.440 1.00 0.00 A ATOM 313 C LEU A 22 8.728 -2.009 -2.334 1.00 0.00 A ATOM 314 CA LEU A 22 8.039 -3.338 -1.960 1.00 0.00 A ATOM 315 CB LEU A 22 6.940 -3.088 -0.913 1.00 0.00 A ATOM 316 CD1 LEU A 22 5.066 -3.961 0.536 1.00 0.00 A ATOM 317 CD2 LEU A 22 5.493 -4.999 -1.709 1.00 0.00 A ATOM 318 CG LEU A 22 6.131 -4.328 -0.494 1.00 0.00 A ATOM 319 HN LEU A 22 8.980 -4.555 -0.498 1.00 0.00 A ATOM 320 HA LEU A 22 7.586 -3.753 -2.851 1.00 0.00 A ATOM 321 HB2 LEU A 22 7.408 -2.672 -0.030 1.00 0.00 A ATOM 322 HB1 LEU A 22 6.253 -2.355 -1.312 1.00 0.00 A ATOM 323 HD11 LEU A 22 5.537 -3.531 1.409 1.00 0.00 A ATOM 324 HD12 LEU A 22 4.523 -4.848 0.825 1.00 0.00 A ATOM 325 HD13 LEU A 22 4.379 -3.245 0.110 1.00 0.00 A ATOM 326 HD21 LEU A 22 4.822 -4.305 -2.195 1.00 0.00 A ATOM 327 HD22 LEU A 22 4.938 -5.871 -1.389 1.00 0.00 A ATOM 328 HD23 LEU A 22 6.264 -5.300 -2.403 1.00 0.00 A ATOM 329 HG LEU A 22 6.800 -5.045 -0.034 1.00 0.00 A ATOM 330 N LEU A 22 9.002 -4.319 -1.448 1.00 0.00 A ATOM 331 O LEU A 22 9.823 -1.710 -1.849 1.00 0.00 A ATOM 332 C PRO A 23 8.769 1.078 -2.397 1.00 0.00 A ATOM 333 CA PRO A 23 8.651 0.120 -3.598 1.00 0.00 A ATOM 334 CB PRO A 23 7.630 0.655 -4.622 1.00 0.00 A ATOM 335 CD PRO A 23 6.840 -1.487 -3.917 1.00 0.00 A ATOM 336 CG PRO A 23 6.885 -0.549 -5.093 1.00 0.00 A ATOM 337 HA PRO A 23 9.620 0.020 -4.070 1.00 0.00 A ATOM 338 HB2 PRO A 23 6.970 1.365 -4.144 1.00 0.00 A ATOM 339 HB1 PRO A 23 8.152 1.139 -5.437 1.00 0.00 A ATOM 340 HD2 PRO A 23 5.990 -1.264 -3.288 1.00 0.00 A ATOM 341 HD1 PRO A 23 6.806 -2.514 -4.251 1.00 0.00 A ATOM 342 HG2 PRO A 23 5.884 -0.271 -5.394 1.00 0.00 A ATOM 343 HG1 PRO A 23 7.410 -1.009 -5.919 1.00 0.00 A ATOM 344 N PRO A 23 8.106 -1.197 -3.217 1.00 0.00 A ATOM 345 O PRO A 23 7.791 1.334 -1.701 1.00 0.00 A ATOM 346 C ALA A 24 9.667 3.936 -1.282 1.00 0.00 A ATOM 347 CA ALA A 24 10.206 2.515 -1.027 1.00 0.00 A ATOM 348 CB ALA A 24 11.698 2.560 -0.708 1.00 0.00 A ATOM 349 HN ALA A 24 10.703 1.414 -2.779 1.00 0.00 A ATOM 350 HA ALA A 24 9.695 2.102 -0.165 1.00 0.00 A ATOM 351 HB1 ALA A 24 11.863 3.172 0.166 1.00 0.00 A ATOM 352 HB2 ALA A 24 12.235 2.979 -1.548 1.00 0.00 A ATOM 353 HB3 ALA A 24 12.057 1.558 -0.518 1.00 0.00 A ATOM 354 N ALA A 24 9.963 1.618 -2.168 1.00 0.00 A ATOM 355 O ALA A 24 9.741 4.805 -0.414 1.00 0.00 A ATOM 356 C ASN A 25 7.035 5.508 -2.755 1.00 0.00 A ATOM 357 CA ASN A 25 8.572 5.480 -2.840 1.00 0.00 A ATOM 358 CB ASN A 25 9.037 5.865 -4.250 1.00 0.00 A ATOM 359 CG ASN A 25 10.545 6.001 -4.332 1.00 0.00 A ATOM 360 HN ASN A 25 9.101 3.441 -3.136 1.00 0.00 A ATOM 361 HA ASN A 25 8.960 6.205 -2.139 1.00 0.00 A ATOM 362 HB2 ASN A 25 8.722 5.101 -4.949 1.00 0.00 A ATOM 363 HB1 ASN A 25 8.591 6.810 -4.528 1.00 0.00 A ATOM 364 HD21 ASN A 25 10.448 7.865 -3.670 1.00 0.00 A ATOM 365 HD22 ASN A 25 12.033 7.257 -3.994 1.00 0.00 A ATOM 366 N ASN A 25 9.122 4.167 -2.477 1.00 0.00 A ATOM 367 ND2 ASN A 25 11.059 7.157 -3.969 1.00 0.00 A ATOM 368 O ASN A 25 6.378 6.247 -3.488 1.00 0.00 A ATOM 369 OD1 ASN A 25 11.250 5.067 -4.694 1.00 0.00 A ATOM 370 C LEU A 26 4.489 6.119 -1.291 1.00 0.00 A ATOM 371 CA LEU A 26 5.013 4.712 -1.623 1.00 0.00 A ATOM 372 CB LEU A 26 4.648 3.741 -0.491 1.00 0.00 A ATOM 373 CD1 LEU A 26 4.654 1.409 0.473 1.00 0.00 A ATOM 374 CD2 LEU A 26 4.378 1.739 -2.008 1.00 0.00 A ATOM 375 CG LEU A 26 5.032 2.271 -0.731 1.00 0.00 A ATOM 376 HN LEU A 26 7.036 4.144 -1.290 1.00 0.00 A ATOM 377 HA LEU A 26 4.548 4.375 -2.537 1.00 0.00 A ATOM 378 HB2 LEU A 26 5.137 4.075 0.414 1.00 0.00 A ATOM 379 HB1 LEU A 26 3.578 3.788 -0.336 1.00 0.00 A ATOM 380 HD11 LEU A 26 5.176 1.767 1.349 1.00 0.00 A ATOM 381 HD12 LEU A 26 4.935 0.382 0.285 1.00 0.00 A ATOM 382 HD13 LEU A 26 3.588 1.465 0.639 1.00 0.00 A ATOM 383 HD21 LEU A 26 4.724 2.314 -2.854 1.00 0.00 A ATOM 384 HD22 LEU A 26 3.304 1.826 -1.930 1.00 0.00 A ATOM 385 HD23 LEU A 26 4.647 0.703 -2.148 1.00 0.00 A ATOM 386 HG LEU A 26 6.103 2.207 -0.855 1.00 0.00 A ATOM 387 N LEU A 26 6.468 4.725 -1.836 1.00 0.00 A ATOM 388 O LEU A 26 3.467 6.558 -1.824 1.00 0.00 A ATOM 389 C ASP A 27 4.938 9.158 -1.221 1.00 0.00 A ATOM 390 CA ASP A 27 4.859 8.191 -0.025 1.00 0.00 A ATOM 391 CB ASP A 27 5.805 8.664 1.083 1.00 0.00 A ATOM 392 CG ASP A 27 5.821 7.716 2.268 1.00 0.00 A ATOM 393 HN ASP A 27 5.991 6.396 0.003 1.00 0.00 A ATOM 394 HA ASP A 27 3.846 8.185 0.355 1.00 0.00 A ATOM 395 HB2 ASP A 27 6.807 8.736 0.686 1.00 0.00 A ATOM 396 HB1 ASP A 27 5.489 9.641 1.427 1.00 0.00 A ATOM 397 N ASP A 27 5.206 6.819 -0.412 1.00 0.00 A ATOM 398 O ASP A 27 4.184 10.131 -1.300 1.00 0.00 A ATOM 399 OD1 ASP A 27 6.552 6.705 2.214 1.00 0.00 A ATOM 400 OD2 ASP A 27 5.104 7.975 3.261 1.00 0.00 A ATOM 401 C ASP A 28 4.964 9.562 -4.370 1.00 0.00 A ATOM 402 CA ASP A 28 6.070 9.729 -3.317 1.00 0.00 A ATOM 403 CB ASP A 28 7.431 9.416 -3.946 1.00 0.00 A ATOM 404 CG ASP A 28 8.579 9.663 -2.986 1.00 0.00 A ATOM 405 HN ASP A 28 6.399 8.069 -2.041 1.00 0.00 A ATOM 406 HA ASP A 28 6.072 10.758 -2.981 1.00 0.00 A ATOM 407 HB2 ASP A 28 7.452 8.377 -4.246 1.00 0.00 A ATOM 408 HB1 ASP A 28 7.572 10.040 -4.819 1.00 0.00 A ATOM 409 N ASP A 28 5.852 8.875 -2.148 1.00 0.00 A ATOM 410 O ASP A 28 4.740 10.453 -5.189 1.00 0.00 A ATOM 411 OD1 ASP A 28 8.966 10.836 -2.808 1.00 0.00 A ATOM 412 OD2 ASP A 28 9.102 8.688 -2.408 1.00 0.00 A ATOM 413 C MET A 29 1.872 8.710 -4.952 1.00 0.00 A ATOM 414 CA MET A 29 3.241 8.135 -5.351 1.00 0.00 A ATOM 415 CB MET A 29 3.120 6.624 -5.588 1.00 0.00 A ATOM 416 CE MET A 29 3.591 3.524 -5.173 1.00 0.00 A ATOM 417 CG MET A 29 4.374 5.995 -6.181 1.00 0.00 A ATOM 418 HN MET A 29 4.463 7.763 -3.650 1.00 0.00 A ATOM 419 HA MET A 29 3.544 8.602 -6.278 1.00 0.00 A ATOM 420 HB2 MET A 29 2.910 6.139 -4.643 1.00 0.00 A ATOM 421 HB1 MET A 29 2.298 6.441 -6.264 1.00 0.00 A ATOM 422 HE1 MET A 29 3.384 2.478 -5.342 1.00 0.00 A ATOM 423 HE2 MET A 29 2.700 4.016 -4.811 1.00 0.00 A ATOM 424 HE3 MET A 29 4.376 3.620 -4.438 1.00 0.00 A ATOM 425 HG2 MET A 29 4.683 6.576 -7.039 1.00 0.00 A ATOM 426 HG1 MET A 29 5.157 6.010 -5.436 1.00 0.00 A ATOM 427 N MET A 29 4.278 8.421 -4.353 1.00 0.00 A ATOM 428 O MET A 29 1.715 9.324 -3.896 1.00 0.00 A ATOM 429 SD MET A 29 4.114 4.287 -6.708 1.00 0.00 A ATOM 430 C LYS A 30 -1.299 8.011 -4.748 1.00 0.00 A ATOM 431 CA LYS A 30 -0.479 8.995 -5.599 1.00 0.00 A ATOM 432 CB LYS A 30 -1.171 9.201 -6.956 1.00 0.00 A ATOM 433 CD LYS A 30 -0.858 9.877 -9.377 1.00 0.00 A ATOM 434 CE LYS A 30 -2.278 10.407 -9.560 1.00 0.00 A ATOM 435 CG LYS A 30 -0.352 10.029 -7.943 1.00 0.00 A ATOM 436 HN LYS A 30 1.075 7.996 -6.634 1.00 0.00 A ATOM 437 HA LYS A 30 -0.419 9.944 -5.085 1.00 0.00 A ATOM 438 HB2 LYS A 30 -1.364 8.234 -7.401 1.00 0.00 A ATOM 439 HB1 LYS A 30 -2.115 9.702 -6.794 1.00 0.00 A ATOM 440 HD2 LYS A 30 -0.198 10.418 -10.037 1.00 0.00 A ATOM 441 HD1 LYS A 30 -0.843 8.827 -9.637 1.00 0.00 A ATOM 442 HE2 LYS A 30 -2.944 9.845 -8.923 1.00 0.00 A ATOM 443 HE1 LYS A 30 -2.303 11.450 -9.278 1.00 0.00 A ATOM 444 HG2 LYS A 30 -0.410 11.072 -7.661 1.00 0.00 A ATOM 445 HG1 LYS A 30 0.677 9.704 -7.901 1.00 0.00 A ATOM 446 HZ1 LYS A 30 -2.757 9.271 -11.249 1.00 0.00 A ATOM 447 HZ2 LYS A 30 -2.088 10.783 -11.607 1.00 0.00 A ATOM 448 HZ3 LYS A 30 -3.689 10.672 -11.082 1.00 0.00 A ATOM 449 N LYS A 30 0.885 8.500 -5.818 1.00 0.00 A ATOM 450 NZ LYS A 30 -2.734 10.274 -10.971 1.00 0.00 A ATOM 451 O LYS A 30 -0.987 6.819 -4.681 1.00 0.00 A ATOM 452 C VAL A 31 -3.830 6.520 -4.162 1.00 0.00 A ATOM 453 CA VAL A 31 -3.259 7.671 -3.317 1.00 0.00 A ATOM 454 CB VAL A 31 -4.430 8.498 -2.726 1.00 0.00 A ATOM 455 CG1 VAL A 31 -5.343 7.624 -1.865 1.00 0.00 A ATOM 456 CG2 VAL A 31 -3.900 9.689 -1.924 1.00 0.00 A ATOM 457 HN VAL A 31 -2.556 9.469 -4.207 1.00 0.00 A ATOM 458 HA VAL A 31 -2.685 7.258 -2.497 1.00 0.00 A ATOM 459 HB VAL A 31 -5.019 8.885 -3.548 1.00 0.00 A ATOM 460 HG11 VAL A 31 -5.735 6.811 -2.460 1.00 0.00 A ATOM 461 HG12 VAL A 31 -6.165 8.219 -1.492 1.00 0.00 A ATOM 462 HG13 VAL A 31 -4.783 7.224 -1.033 1.00 0.00 A ATOM 463 HG21 VAL A 31 -3.328 10.336 -2.572 1.00 0.00 A ATOM 464 HG22 VAL A 31 -3.271 9.333 -1.123 1.00 0.00 A ATOM 465 HG23 VAL A 31 -4.729 10.242 -1.508 1.00 0.00 A ATOM 466 N VAL A 31 -2.362 8.512 -4.121 1.00 0.00 A ATOM 467 O VAL A 31 -3.925 5.379 -3.702 1.00 0.00 A ATOM 468 C ALA A 32 -3.721 4.679 -6.559 1.00 0.00 A ATOM 469 CA ALA A 32 -4.708 5.840 -6.352 1.00 0.00 A ATOM 470 CB ALA A 32 -5.024 6.509 -7.686 1.00 0.00 A ATOM 471 HN ALA A 32 -4.112 7.769 -5.695 1.00 0.00 A ATOM 472 HA ALA A 32 -5.629 5.445 -5.948 1.00 0.00 A ATOM 473 HB1 ALA A 32 -5.737 7.306 -7.531 1.00 0.00 A ATOM 474 HB2 ALA A 32 -5.444 5.781 -8.365 1.00 0.00 A ATOM 475 HB3 ALA A 32 -4.118 6.914 -8.112 1.00 0.00 A ATOM 476 N ALA A 32 -4.191 6.835 -5.405 1.00 0.00 A ATOM 477 O ALA A 32 -4.115 3.513 -6.568 1.00 0.00 A ATOM 478 C GLU A 33 -1.339 3.023 -5.724 1.00 0.00 A ATOM 479 CA GLU A 33 -1.395 3.988 -6.919 1.00 0.00 A ATOM 480 CB GLU A 33 -0.014 4.642 -7.117 1.00 0.00 A ATOM 481 CD GLU A 33 -0.736 5.663 -9.340 1.00 0.00 A ATOM 482 CG GLU A 33 -0.015 5.876 -8.020 1.00 0.00 A ATOM 483 HN GLU A 33 -2.182 5.950 -6.697 1.00 0.00 A ATOM 484 HA GLU A 33 -1.652 3.428 -7.809 1.00 0.00 A ATOM 485 HB2 GLU A 33 0.371 4.936 -6.150 1.00 0.00 A ATOM 486 HB1 GLU A 33 0.654 3.909 -7.547 1.00 0.00 A ATOM 487 HG2 GLU A 33 -0.496 6.685 -7.493 1.00 0.00 A ATOM 488 HG1 GLU A 33 1.012 6.151 -8.226 1.00 0.00 A ATOM 489 N GLU A 33 -2.436 5.006 -6.715 1.00 0.00 A ATOM 490 O GLU A 33 -1.198 1.810 -5.891 1.00 0.00 A ATOM 491 OE1 GLU A 33 -0.147 5.064 -10.261 1.00 0.00 A ATOM 492 OE2 GLU A 33 -1.900 6.095 -9.463 1.00 0.00 A ATOM 493 C LEU A 34 -2.713 1.862 -3.270 1.00 0.00 A ATOM 494 CA LEU A 34 -1.484 2.781 -3.288 1.00 0.00 A ATOM 495 CB LEU A 34 -1.508 3.709 -2.066 1.00 0.00 A ATOM 496 CD1 LEU A 34 -0.544 5.664 -0.811 1.00 0.00 A ATOM 497 CD2 LEU A 34 0.992 3.984 -1.870 1.00 0.00 A ATOM 498 CG LEU A 34 -0.346 4.712 -1.983 1.00 0.00 A ATOM 499 HN LEU A 34 -1.513 4.558 -4.454 1.00 0.00 A ATOM 500 HA LEU A 34 -0.590 2.174 -3.256 1.00 0.00 A ATOM 501 HB2 LEU A 34 -2.436 4.265 -2.081 1.00 0.00 A ATOM 502 HB1 LEU A 34 -1.490 3.097 -1.174 1.00 0.00 A ATOM 503 HD11 LEU A 34 0.265 6.379 -0.784 1.00 0.00 A ATOM 504 HD12 LEU A 34 -0.557 5.104 0.113 1.00 0.00 A ATOM 505 HD13 LEU A 34 -1.482 6.190 -0.925 1.00 0.00 A ATOM 506 HD21 LEU A 34 1.794 4.708 -1.811 1.00 0.00 A ATOM 507 HD22 LEU A 34 1.139 3.356 -2.738 1.00 0.00 A ATOM 508 HD23 LEU A 34 0.996 3.372 -0.979 1.00 0.00 A ATOM 509 HG LEU A 34 -0.327 5.303 -2.888 1.00 0.00 A ATOM 510 N LEU A 34 -1.452 3.580 -4.519 1.00 0.00 A ATOM 511 O LEU A 34 -2.617 0.678 -2.947 1.00 0.00 A ATOM 512 C LYS A 35 -4.980 0.534 -4.779 1.00 0.00 A ATOM 513 CA LYS A 35 -5.112 1.653 -3.727 1.00 0.00 A ATOM 514 CB LYS A 35 -6.285 2.586 -4.075 1.00 0.00 A ATOM 515 CD LYS A 35 -7.528 4.732 -3.522 1.00 0.00 A ATOM 516 CE LYS A 35 -8.954 4.189 -3.563 1.00 0.00 A ATOM 517 CG LYS A 35 -6.514 3.692 -3.042 1.00 0.00 A ATOM 518 HN LYS A 35 -3.888 3.389 -3.819 1.00 0.00 A ATOM 519 HA LYS A 35 -5.301 1.201 -2.763 1.00 0.00 A ATOM 520 HB2 LYS A 35 -6.088 3.050 -5.032 1.00 0.00 A ATOM 521 HB1 LYS A 35 -7.189 1.999 -4.150 1.00 0.00 A ATOM 522 HD2 LYS A 35 -7.500 5.577 -2.850 1.00 0.00 A ATOM 523 HD1 LYS A 35 -7.249 5.056 -4.515 1.00 0.00 A ATOM 524 HE2 LYS A 35 -9.570 4.879 -4.120 1.00 0.00 A ATOM 525 HE1 LYS A 35 -8.951 3.230 -4.062 1.00 0.00 A ATOM 526 HG2 LYS A 35 -6.876 3.246 -2.127 1.00 0.00 A ATOM 527 HG1 LYS A 35 -5.571 4.187 -2.850 1.00 0.00 A ATOM 528 HZ1 LYS A 35 -8.937 3.406 -1.619 1.00 0.00 A ATOM 529 HZ2 LYS A 35 -10.485 3.605 -2.267 1.00 0.00 A ATOM 530 HZ3 LYS A 35 -9.618 4.948 -1.733 1.00 0.00 A ATOM 531 N LYS A 35 -3.870 2.426 -3.624 1.00 0.00 A ATOM 532 NZ LYS A 35 -9.536 4.024 -2.201 1.00 0.00 A ATOM 533 O LYS A 35 -5.541 -0.553 -4.625 1.00 0.00 A ATOM 534 C GLN A 36 -3.108 -1.365 -6.295 1.00 0.00 A ATOM 535 CA GLN A 36 -3.936 -0.201 -6.872 1.00 0.00 A ATOM 536 CB GLN A 36 -3.189 0.447 -8.050 1.00 0.00 A ATOM 537 CD GLN A 36 -4.222 -1.002 -9.864 1.00 0.00 A ATOM 538 CG GLN A 36 -2.936 -0.495 -9.227 1.00 0.00 A ATOM 539 HN GLN A 36 -3.854 1.708 -5.943 1.00 0.00 A ATOM 540 HA GLN A 36 -4.881 -0.589 -7.226 1.00 0.00 A ATOM 541 HB2 GLN A 36 -3.771 1.287 -8.408 1.00 0.00 A ATOM 542 HB1 GLN A 36 -2.234 0.812 -7.697 1.00 0.00 A ATOM 543 HE21 GLN A 36 -3.341 -2.687 -10.401 1.00 0.00 A ATOM 544 HE22 GLN A 36 -5.001 -2.529 -10.837 1.00 0.00 A ATOM 545 HG2 GLN A 36 -2.369 0.034 -9.978 1.00 0.00 A ATOM 546 HG1 GLN A 36 -2.364 -1.342 -8.877 1.00 0.00 A ATOM 547 N GLN A 36 -4.222 0.805 -5.841 1.00 0.00 A ATOM 548 NE2 GLN A 36 -4.182 -2.192 -10.423 1.00 0.00 A ATOM 549 O GLN A 36 -3.454 -2.537 -6.465 1.00 0.00 A ATOM 550 OE1 GLN A 36 -5.244 -0.327 -9.857 1.00 0.00 A ATOM 551 C GLU A 37 -1.960 -2.868 -3.927 1.00 0.00 A ATOM 552 CA GLU A 37 -1.171 -2.035 -4.953 1.00 0.00 A ATOM 553 CB GLU A 37 0.025 -1.352 -4.268 1.00 0.00 A ATOM 554 CD GLU A 37 1.804 -1.963 -5.967 1.00 0.00 A ATOM 555 CG GLU A 37 1.087 -0.836 -5.235 1.00 0.00 A ATOM 556 HN GLU A 37 -1.768 -0.082 -5.550 1.00 0.00 A ATOM 557 HA GLU A 37 -0.799 -2.698 -5.721 1.00 0.00 A ATOM 558 HB2 GLU A 37 -0.339 -0.515 -3.688 1.00 0.00 A ATOM 559 HB1 GLU A 37 0.493 -2.061 -3.597 1.00 0.00 A ATOM 560 HG2 GLU A 37 0.613 -0.193 -5.965 1.00 0.00 A ATOM 561 HG1 GLU A 37 1.818 -0.265 -4.679 1.00 0.00 A ATOM 562 N GLU A 37 -2.019 -1.030 -5.609 1.00 0.00 A ATOM 563 O GLU A 37 -1.763 -4.078 -3.813 1.00 0.00 A ATOM 564 OE1 GLU A 37 2.746 -2.547 -5.391 1.00 0.00 A ATOM 565 OE2 GLU A 37 1.422 -2.281 -7.112 1.00 0.00 A ATOM 566 C LEU A 38 -4.651 -3.893 -2.843 1.00 0.00 A ATOM 567 CA LEU A 38 -3.681 -2.895 -2.189 1.00 0.00 A ATOM 568 CB LEU A 38 -4.478 -1.875 -1.368 1.00 0.00 A ATOM 569 CD1 LEU A 38 -4.543 0.066 0.223 1.00 0.00 A ATOM 570 CD2 LEU A 38 -2.977 -1.833 0.662 1.00 0.00 A ATOM 571 CG LEU A 38 -3.655 -0.991 -0.417 1.00 0.00 A ATOM 572 HN LEU A 38 -2.930 -1.240 -3.291 1.00 0.00 A ATOM 573 HA LEU A 38 -3.026 -3.440 -1.524 1.00 0.00 A ATOM 574 HB2 LEU A 38 -5.004 -1.231 -2.060 1.00 0.00 A ATOM 575 HB1 LEU A 38 -5.211 -2.412 -0.781 1.00 0.00 A ATOM 576 HD11 LEU A 38 -5.322 -0.414 0.798 1.00 0.00 A ATOM 577 HD12 LEU A 38 -4.991 0.680 -0.547 1.00 0.00 A ATOM 578 HD13 LEU A 38 -3.947 0.689 0.875 1.00 0.00 A ATOM 579 HD21 LEU A 38 -2.314 -2.548 0.200 1.00 0.00 A ATOM 580 HD22 LEU A 38 -3.727 -2.360 1.236 1.00 0.00 A ATOM 581 HD23 LEU A 38 -2.410 -1.190 1.317 1.00 0.00 A ATOM 582 HG LEU A 38 -2.885 -0.482 -0.981 1.00 0.00 A ATOM 583 N LEU A 38 -2.842 -2.212 -3.179 1.00 0.00 A ATOM 584 O LEU A 38 -4.653 -5.080 -2.505 1.00 0.00 A ATOM 585 C LYS A 39 -5.921 -5.535 -5.026 1.00 0.00 A ATOM 586 CA LYS A 39 -6.510 -4.253 -4.406 1.00 0.00 A ATOM 587 CB LYS A 39 -7.290 -3.465 -5.476 1.00 0.00 A ATOM 588 CD LYS A 39 -7.275 -2.381 -7.770 1.00 0.00 A ATOM 589 CE LYS A 39 -7.958 -1.098 -7.310 1.00 0.00 A ATOM 590 CG LYS A 39 -6.442 -3.027 -6.668 1.00 0.00 A ATOM 591 HN LYS A 39 -5.383 -2.476 -4.066 1.00 0.00 A ATOM 592 HA LYS A 39 -7.198 -4.541 -3.624 1.00 0.00 A ATOM 593 HB2 LYS A 39 -8.097 -4.086 -5.845 1.00 0.00 A ATOM 594 HB1 LYS A 39 -7.713 -2.581 -5.016 1.00 0.00 A ATOM 595 HD2 LYS A 39 -6.628 -2.149 -8.603 1.00 0.00 A ATOM 596 HD1 LYS A 39 -8.030 -3.084 -8.091 1.00 0.00 A ATOM 597 HE2 LYS A 39 -8.628 -1.330 -6.494 1.00 0.00 A ATOM 598 HE1 LYS A 39 -7.204 -0.403 -6.969 1.00 0.00 A ATOM 599 HG2 LYS A 39 -5.704 -2.316 -6.329 1.00 0.00 A ATOM 600 HG1 LYS A 39 -5.942 -3.896 -7.075 1.00 0.00 A ATOM 601 HZ1 LYS A 39 -8.108 -0.219 -9.199 1.00 0.00 A ATOM 602 HZ2 LYS A 39 -9.203 0.400 -8.069 1.00 0.00 A ATOM 603 HZ3 LYS A 39 -9.464 -1.121 -8.756 1.00 0.00 A ATOM 604 N LYS A 39 -5.472 -3.413 -3.784 1.00 0.00 A ATOM 605 NZ LYS A 39 -8.738 -0.466 -8.408 1.00 0.00 A ATOM 606 O LYS A 39 -6.497 -6.619 -4.897 1.00 0.00 A ATOM 607 C LEU A 40 -3.642 -7.607 -5.301 1.00 0.00 A ATOM 608 CA LEU A 40 -4.116 -6.565 -6.328 1.00 0.00 A ATOM 609 CB LEU A 40 -2.929 -6.095 -7.184 1.00 0.00 A ATOM 610 CD1 LEU A 40 -2.032 -4.730 -9.103 1.00 0.00 A ATOM 611 CD2 LEU A 40 -4.291 -5.807 -9.289 1.00 0.00 A ATOM 612 CG LEU A 40 -3.286 -5.150 -8.345 1.00 0.00 A ATOM 613 HN LEU A 40 -4.337 -4.532 -5.736 1.00 0.00 A ATOM 614 HA LEU A 40 -4.847 -7.032 -6.976 1.00 0.00 A ATOM 615 HB2 LEU A 40 -2.224 -5.590 -6.537 1.00 0.00 A ATOM 616 HB1 LEU A 40 -2.446 -6.969 -7.598 1.00 0.00 A ATOM 617 HD11 LEU A 40 -1.371 -4.192 -8.439 1.00 0.00 A ATOM 618 HD12 LEU A 40 -2.306 -4.092 -9.931 1.00 0.00 A ATOM 619 HD13 LEU A 40 -1.527 -5.608 -9.479 1.00 0.00 A ATOM 620 HD21 LEU A 40 -5.188 -6.057 -8.743 1.00 0.00 A ATOM 621 HD22 LEU A 40 -3.861 -6.708 -9.706 1.00 0.00 A ATOM 622 HD23 LEU A 40 -4.537 -5.125 -10.088 1.00 0.00 A ATOM 623 HG LEU A 40 -3.743 -4.256 -7.941 1.00 0.00 A ATOM 624 N LEU A 40 -4.766 -5.415 -5.681 1.00 0.00 A ATOM 625 O LEU A 40 -3.469 -8.780 -5.626 1.00 0.00 A ATOM 626 C ARG A 41 -4.129 -8.427 -2.025 1.00 0.00 A ATOM 627 CA ARG A 41 -2.979 -8.061 -2.983 1.00 0.00 A ATOM 628 CB ARG A 41 -1.841 -7.382 -2.207 1.00 0.00 A ATOM 629 CD ARG A 41 0.384 -6.175 -2.308 1.00 0.00 A ATOM 630 CG ARG A 41 -0.723 -6.855 -3.104 1.00 0.00 A ATOM 631 CZ ARG A 41 2.392 -5.807 -3.672 1.00 0.00 A ATOM 632 HN ARG A 41 -3.603 -6.224 -3.857 1.00 0.00 A ATOM 633 HA ARG A 41 -2.604 -8.968 -3.434 1.00 0.00 A ATOM 634 HB2 ARG A 41 -2.248 -6.550 -1.648 1.00 0.00 A ATOM 635 HB1 ARG A 41 -1.414 -8.094 -1.516 1.00 0.00 A ATOM 636 HD2 ARG A 41 -0.065 -5.522 -1.574 1.00 0.00 A ATOM 637 HD1 ARG A 41 0.970 -6.932 -1.805 1.00 0.00 A ATOM 638 HE ARG A 41 0.981 -4.469 -3.373 1.00 0.00 A ATOM 639 HG2 ARG A 41 -0.297 -7.678 -3.660 1.00 0.00 A ATOM 640 HG1 ARG A 41 -1.144 -6.139 -3.795 1.00 0.00 A ATOM 641 HH11 ARG A 41 2.247 -7.654 -2.942 1.00 0.00 A ATOM 642 HH12 ARG A 41 3.661 -7.328 -3.882 1.00 0.00 A ATOM 643 HH21 ARG A 41 2.810 -4.078 -4.569 1.00 0.00 A ATOM 644 HH22 ARG A 41 3.971 -5.342 -4.779 1.00 0.00 A ATOM 645 N ARG A 41 -3.439 -7.172 -4.060 1.00 0.00 A ATOM 646 NE ARG A 41 1.262 -5.384 -3.170 1.00 0.00 A ATOM 647 NH1 ARG A 41 2.797 -7.025 -3.480 1.00 0.00 A ATOM 648 NH2 ARG A 41 3.113 -5.016 -4.394 1.00 0.00 A ATOM 649 O ARG A 41 -3.894 -8.872 -0.900 1.00 0.00 A ATOM 650 C SER A 42 -6.741 -7.664 -0.463 1.00 0.00 A ATOM 651 CA SER A 42 -6.581 -8.565 -1.705 1.00 0.00 A ATOM 652 CB SER A 42 -6.566 -10.045 -1.286 1.00 0.00 A ATOM 653 HN SER A 42 -5.483 -7.859 -3.388 1.00 0.00 A ATOM 654 HA SER A 42 -7.433 -8.399 -2.350 1.00 0.00 A ATOM 655 HB2 SER A 42 -6.469 -10.665 -2.165 1.00 0.00 A ATOM 656 HB1 SER A 42 -5.727 -10.220 -0.629 1.00 0.00 A ATOM 657 HG SER A 42 -7.538 -10.680 0.295 1.00 0.00 A ATOM 658 N SER A 42 -5.372 -8.233 -2.487 1.00 0.00 A ATOM 659 O SER A 42 -7.524 -7.959 0.442 1.00 0.00 A ATOM 660 OG SER A 42 -7.759 -10.410 -0.606 1.00 0.00 A ATOM 661 C LEU A 43 -7.137 -4.523 0.500 1.00 0.00 A ATOM 662 CA LEU A 43 -6.053 -5.604 0.682 1.00 0.00 A ATOM 663 CB LEU A 43 -4.679 -4.937 0.829 1.00 0.00 A ATOM 664 CD1 LEU A 43 -2.181 -5.212 1.054 1.00 0.00 A ATOM 665 CD2 LEU A 43 -3.715 -6.210 2.768 1.00 0.00 A ATOM 666 CG LEU A 43 -3.542 -5.861 1.293 1.00 0.00 A ATOM 667 HN LEU A 43 -5.451 -6.340 -1.217 1.00 0.00 A ATOM 668 HA LEU A 43 -6.267 -6.167 1.579 1.00 0.00 A ATOM 669 HB2 LEU A 43 -4.407 -4.516 -0.130 1.00 0.00 A ATOM 670 HB1 LEU A 43 -4.770 -4.128 1.541 1.00 0.00 A ATOM 671 HD11 LEU A 43 -2.121 -4.285 1.607 1.00 0.00 A ATOM 672 HD12 LEU A 43 -2.057 -5.010 0.000 1.00 0.00 A ATOM 673 HD13 LEU A 43 -1.400 -5.881 1.385 1.00 0.00 A ATOM 674 HD21 LEU A 43 -2.907 -6.855 3.084 1.00 0.00 A ATOM 675 HD22 LEU A 43 -4.657 -6.717 2.912 1.00 0.00 A ATOM 676 HD23 LEU A 43 -3.701 -5.302 3.355 1.00 0.00 A ATOM 677 HG LEU A 43 -3.578 -6.781 0.725 1.00 0.00 A ATOM 678 N LEU A 43 -6.021 -6.545 -0.446 1.00 0.00 A ATOM 679 O LEU A 43 -7.384 -4.059 -0.615 1.00 0.00 A ATOM 680 C PRO A 44 -8.204 -1.647 1.247 1.00 0.00 A ATOM 681 CA PRO A 44 -8.811 -3.030 1.557 1.00 0.00 A ATOM 682 CB PRO A 44 -9.420 -3.056 2.967 1.00 0.00 A ATOM 683 CD PRO A 44 -7.642 -4.660 2.958 1.00 0.00 A ATOM 684 CG PRO A 44 -8.365 -3.665 3.826 1.00 0.00 A ATOM 685 HA PRO A 44 -9.582 -3.248 0.831 1.00 0.00 A ATOM 686 HB2 PRO A 44 -9.661 -2.050 3.284 1.00 0.00 A ATOM 687 HB1 PRO A 44 -10.317 -3.657 2.961 1.00 0.00 A ATOM 688 HD2 PRO A 44 -6.599 -4.714 3.232 1.00 0.00 A ATOM 689 HD1 PRO A 44 -8.103 -5.633 3.033 1.00 0.00 A ATOM 690 HG2 PRO A 44 -7.682 -2.899 4.169 1.00 0.00 A ATOM 691 HG1 PRO A 44 -8.821 -4.165 4.669 1.00 0.00 A ATOM 692 N PRO A 44 -7.802 -4.107 1.598 1.00 0.00 A ATOM 693 O PRO A 44 -7.211 -1.235 1.849 1.00 0.00 A ATOM 694 C VAL A 45 -9.044 1.537 0.593 1.00 0.00 A ATOM 695 CA VAL A 45 -8.329 0.381 -0.133 1.00 0.00 A ATOM 696 CB VAL A 45 -8.522 0.527 -1.664 1.00 0.00 A ATOM 697 CG1 VAL A 45 -7.742 -0.558 -2.405 1.00 0.00 A ATOM 698 CG2 VAL A 45 -10.004 0.470 -2.038 1.00 0.00 A ATOM 699 HN VAL A 45 -9.635 -1.297 -0.100 1.00 0.00 A ATOM 700 HA VAL A 45 -7.272 0.435 0.084 1.00 0.00 A ATOM 701 HB VAL A 45 -8.131 1.489 -1.967 1.00 0.00 A ATOM 702 HG11 VAL A 45 -7.878 -0.439 -3.470 1.00 0.00 A ATOM 703 HG12 VAL A 45 -8.100 -1.532 -2.103 1.00 0.00 A ATOM 704 HG13 VAL A 45 -6.689 -0.475 -2.168 1.00 0.00 A ATOM 705 HG21 VAL A 45 -10.113 0.583 -3.107 1.00 0.00 A ATOM 706 HG22 VAL A 45 -10.535 1.268 -1.539 1.00 0.00 A ATOM 707 HG23 VAL A 45 -10.416 -0.481 -1.733 1.00 0.00 A ATOM 708 N VAL A 45 -8.823 -0.932 0.311 1.00 0.00 A ATOM 709 O VAL A 45 -9.262 2.608 0.023 1.00 0.00 A ATOM 710 C SER A 46 -9.542 3.498 3.154 1.00 0.00 A ATOM 711 CA SER A 46 -10.234 2.223 2.631 1.00 0.00 A ATOM 712 CB SER A 46 -10.843 1.463 3.818 1.00 0.00 A ATOM 713 HN SER A 46 -8.966 0.545 2.325 1.00 0.00 A ATOM 714 HA SER A 46 -11.038 2.517 1.971 1.00 0.00 A ATOM 715 HB2 SER A 46 -10.065 1.221 4.527 1.00 0.00 A ATOM 716 HB1 SER A 46 -11.587 2.085 4.300 1.00 0.00 A ATOM 717 HG SER A 46 -12.102 0.449 2.698 1.00 0.00 A ATOM 718 N SER A 46 -9.347 1.327 1.873 1.00 0.00 A ATOM 719 O SER A 46 -9.928 4.612 2.791 1.00 0.00 A ATOM 720 OG SER A 46 -11.462 0.255 3.397 1.00 0.00 A ATOM 721 C GLY A 47 -7.265 5.532 3.986 1.00 0.00 A ATOM 722 CA GLY A 47 -7.986 4.448 4.789 1.00 0.00 A ATOM 723 HN GLY A 47 -8.143 2.433 4.125 1.00 0.00 A ATOM 724 HA2 GLY A 47 -8.799 4.916 5.323 1.00 0.00 A ATOM 725 HA1 GLY A 47 -7.295 4.046 5.518 1.00 0.00 A ATOM 726 N GLY A 47 -8.531 3.328 4.013 1.00 0.00 A ATOM 727 O GLY A 47 -7.300 5.557 2.752 1.00 0.00 A ATOM 728 C THR A 48 -4.579 7.134 3.461 1.00 0.00 A ATOM 729 CA THR A 48 -5.892 7.576 4.114 1.00 0.00 A ATOM 730 CB THR A 48 -5.564 8.654 5.174 1.00 0.00 A ATOM 731 CG2 THR A 48 -6.826 9.138 5.880 1.00 0.00 A ATOM 732 HN THR A 48 -6.607 6.349 5.689 1.00 0.00 A ATOM 733 HA THR A 48 -6.529 8.019 3.361 1.00 0.00 A ATOM 734 HB THR A 48 -5.101 9.498 4.681 1.00 0.00 A ATOM 735 HG1 THR A 48 -4.082 8.838 6.473 1.00 0.00 A ATOM 736 HG21 THR A 48 -7.313 8.303 6.364 1.00 0.00 A ATOM 737 HG22 THR A 48 -7.500 9.576 5.158 1.00 0.00 A ATOM 738 HG23 THR A 48 -6.563 9.879 6.619 1.00 0.00 A ATOM 739 N THR A 48 -6.611 6.442 4.714 1.00 0.00 A ATOM 740 O THR A 48 -4.184 5.975 3.566 1.00 0.00 A ATOM 741 OG1 THR A 48 -4.648 8.127 6.147 1.00 0.00 A ATOM 742 C LYS A 49 -1.647 7.005 3.025 1.00 0.00 A ATOM 743 CA LYS A 49 -2.630 7.770 2.115 1.00 0.00 A ATOM 744 CB LYS A 49 -1.975 9.064 1.611 1.00 0.00 A ATOM 745 CD LYS A 49 -0.090 10.133 0.297 1.00 0.00 A ATOM 746 CE LYS A 49 1.085 9.883 -0.640 1.00 0.00 A ATOM 747 CG LYS A 49 -0.724 8.827 0.768 1.00 0.00 A ATOM 748 HN LYS A 49 -4.245 8.989 2.776 1.00 0.00 A ATOM 749 HA LYS A 49 -2.866 7.147 1.265 1.00 0.00 A ATOM 750 HB2 LYS A 49 -2.693 9.604 1.011 1.00 0.00 A ATOM 751 HB1 LYS A 49 -1.703 9.672 2.462 1.00 0.00 A ATOM 752 HD2 LYS A 49 -0.833 10.716 -0.225 1.00 0.00 A ATOM 753 HD1 LYS A 49 0.259 10.684 1.160 1.00 0.00 A ATOM 754 HE2 LYS A 49 1.823 9.288 -0.122 1.00 0.00 A ATOM 755 HE1 LYS A 49 0.732 9.341 -1.506 1.00 0.00 A ATOM 756 HG2 LYS A 49 -0.002 8.284 1.359 1.00 0.00 A ATOM 757 HG1 LYS A 49 -0.993 8.237 -0.098 1.00 0.00 A ATOM 758 HZ1 LYS A 49 2.113 11.662 -0.275 1.00 0.00 A ATOM 759 HZ2 LYS A 49 1.011 11.761 -1.552 1.00 0.00 A ATOM 760 HZ3 LYS A 49 2.484 10.956 -1.765 1.00 0.00 A ATOM 761 N LYS A 49 -3.892 8.072 2.805 1.00 0.00 A ATOM 762 NZ LYS A 49 1.716 11.153 -1.087 1.00 0.00 A ATOM 763 O LYS A 49 -1.160 5.934 2.665 1.00 0.00 A ATOM 764 C THR A 50 -0.952 5.526 5.583 1.00 0.00 A ATOM 765 CA THR A 50 -0.457 6.922 5.175 1.00 0.00 A ATOM 766 CB THR A 50 -0.285 7.786 6.453 1.00 0.00 A ATOM 767 CG2 THR A 50 0.731 7.166 7.407 1.00 0.00 A ATOM 768 HN THR A 50 -1.783 8.419 4.441 1.00 0.00 A ATOM 769 HA THR A 50 0.512 6.825 4.699 1.00 0.00 A ATOM 770 HB THR A 50 -1.240 7.851 6.960 1.00 0.00 A ATOM 771 HG1 THR A 50 0.058 9.688 6.874 1.00 0.00 A ATOM 772 HG21 THR A 50 1.686 7.079 6.910 1.00 0.00 A ATOM 773 HG22 THR A 50 0.393 6.186 7.709 1.00 0.00 A ATOM 774 HG23 THR A 50 0.835 7.796 8.280 1.00 0.00 A ATOM 775 N THR A 50 -1.369 7.560 4.210 1.00 0.00 A ATOM 776 O THR A 50 -0.169 4.577 5.663 1.00 0.00 A ATOM 777 OG1 THR A 50 0.143 9.110 6.103 1.00 0.00 A ATOM 778 C GLU A 51 -2.562 3.078 5.091 1.00 0.00 A ATOM 779 CA GLU A 51 -2.885 4.130 6.167 1.00 0.00 A ATOM 780 CB GLU A 51 -4.406 4.341 6.281 1.00 0.00 A ATOM 781 CD GLU A 51 -5.353 1.968 6.446 1.00 0.00 A ATOM 782 CG GLU A 51 -5.141 3.313 7.132 1.00 0.00 A ATOM 783 HN GLU A 51 -2.821 6.209 5.810 1.00 0.00 A ATOM 784 HA GLU A 51 -2.498 3.800 7.121 1.00 0.00 A ATOM 785 HB2 GLU A 51 -4.587 5.316 6.711 1.00 0.00 A ATOM 786 HB1 GLU A 51 -4.832 4.321 5.287 1.00 0.00 A ATOM 787 HG2 GLU A 51 -4.567 3.152 8.032 1.00 0.00 A ATOM 788 HG1 GLU A 51 -6.103 3.722 7.399 1.00 0.00 A ATOM 789 N GLU A 51 -2.257 5.409 5.838 1.00 0.00 A ATOM 790 O GLU A 51 -2.026 2.007 5.391 1.00 0.00 A ATOM 791 OE1 GLU A 51 -6.392 1.790 5.774 1.00 0.00 A ATOM 792 OE2 GLU A 51 -4.502 1.070 6.601 1.00 0.00 A ATOM 793 C LEU A 52 -1.136 2.110 2.615 1.00 0.00 A ATOM 794 CA LEU A 52 -2.620 2.514 2.698 1.00 0.00 A ATOM 795 CB LEU A 52 -3.049 3.192 1.384 1.00 0.00 A ATOM 796 CD1 LEU A 52 -4.790 4.404 0.016 1.00 0.00 A ATOM 797 CD2 LEU A 52 -5.518 2.872 1.874 1.00 0.00 A ATOM 798 CG LEU A 52 -4.444 3.849 1.395 1.00 0.00 A ATOM 799 HN LEU A 52 -3.260 4.295 3.666 1.00 0.00 A ATOM 800 HA LEU A 52 -3.219 1.625 2.845 1.00 0.00 A ATOM 801 HB2 LEU A 52 -2.320 3.954 1.145 1.00 0.00 A ATOM 802 HB1 LEU A 52 -3.035 2.448 0.599 1.00 0.00 A ATOM 803 HD11 LEU A 52 -4.066 5.155 -0.265 1.00 0.00 A ATOM 804 HD12 LEU A 52 -5.775 4.849 0.042 1.00 0.00 A ATOM 805 HD13 LEU A 52 -4.778 3.605 -0.712 1.00 0.00 A ATOM 806 HD21 LEU A 52 -6.474 3.374 1.904 1.00 0.00 A ATOM 807 HD22 LEU A 52 -5.270 2.515 2.864 1.00 0.00 A ATOM 808 HD23 LEU A 52 -5.575 2.036 1.196 1.00 0.00 A ATOM 809 HG LEU A 52 -4.427 4.681 2.082 1.00 0.00 A ATOM 810 N LEU A 52 -2.863 3.414 3.834 1.00 0.00 A ATOM 811 O LEU A 52 -0.808 0.930 2.470 1.00 0.00 A ATOM 812 C ILE A 53 1.626 1.847 3.769 1.00 0.00 A ATOM 813 CA ILE A 53 1.205 2.866 2.700 1.00 0.00 A ATOM 814 CB ILE A 53 1.985 4.188 2.936 1.00 0.00 A ATOM 815 CD1 ILE A 53 2.325 6.547 2.016 1.00 0.00 A ATOM 816 CG1 ILE A 53 1.711 5.181 1.798 1.00 0.00 A ATOM 817 CG2 ILE A 53 3.488 3.923 3.073 1.00 0.00 A ATOM 818 HN ILE A 53 -0.578 4.026 2.800 1.00 0.00 A ATOM 819 HA ILE A 53 1.471 2.486 1.722 1.00 0.00 A ATOM 820 HB ILE A 53 1.637 4.618 3.865 1.00 0.00 A ATOM 821 HD11 ILE A 53 1.906 6.993 2.905 1.00 0.00 A ATOM 822 HD12 ILE A 53 2.115 7.177 1.164 1.00 0.00 A ATOM 823 HD13 ILE A 53 3.395 6.447 2.132 1.00 0.00 A ATOM 824 HG12 ILE A 53 2.108 4.784 0.875 1.00 0.00 A ATOM 825 HG11 ILE A 53 0.642 5.313 1.694 1.00 0.00 A ATOM 826 HG21 ILE A 53 3.855 3.452 2.171 1.00 0.00 A ATOM 827 HG22 ILE A 53 3.665 3.272 3.915 1.00 0.00 A ATOM 828 HG23 ILE A 53 4.008 4.858 3.227 1.00 0.00 A ATOM 829 N ILE A 53 -0.247 3.103 2.717 1.00 0.00 A ATOM 830 O ILE A 53 2.296 0.852 3.478 1.00 0.00 A ATOM 831 C GLU A 54 0.865 -0.131 6.060 1.00 0.00 A ATOM 832 CA GLU A 54 1.588 1.223 6.123 1.00 0.00 A ATOM 833 CB GLU A 54 1.323 1.918 7.463 1.00 0.00 A ATOM 834 CD GLU A 54 2.195 3.626 9.130 1.00 0.00 A ATOM 835 CG GLU A 54 2.203 3.148 7.689 1.00 0.00 A ATOM 836 HN GLU A 54 0.659 2.884 5.181 1.00 0.00 A ATOM 837 HA GLU A 54 2.650 1.035 6.042 1.00 0.00 A ATOM 838 HB2 GLU A 54 0.288 2.229 7.499 1.00 0.00 A ATOM 839 HB1 GLU A 54 1.508 1.217 8.266 1.00 0.00 A ATOM 840 HG2 GLU A 54 3.220 2.904 7.414 1.00 0.00 A ATOM 841 HG1 GLU A 54 1.846 3.948 7.054 1.00 0.00 A ATOM 842 N GLU A 54 1.222 2.095 5.011 1.00 0.00 A ATOM 843 O GLU A 54 1.360 -1.125 6.586 1.00 0.00 A ATOM 844 OE1 GLU A 54 2.431 2.791 10.030 1.00 0.00 A ATOM 845 OE2 GLU A 54 1.972 4.830 9.366 1.00 0.00 A ATOM 846 C ARG A 55 -0.231 -2.351 4.245 1.00 0.00 A ATOM 847 CA ARG A 55 -1.011 -1.439 5.207 1.00 0.00 A ATOM 848 CB ARG A 55 -2.428 -1.176 4.678 1.00 0.00 A ATOM 849 CD ARG A 55 -4.730 -2.115 4.181 1.00 0.00 A ATOM 850 CG ARG A 55 -3.290 -2.434 4.572 1.00 0.00 A ATOM 851 CZ ARG A 55 -6.238 -1.629 6.051 1.00 0.00 A ATOM 852 HN ARG A 55 -0.674 0.657 5.045 1.00 0.00 A ATOM 853 HA ARG A 55 -1.081 -1.929 6.168 1.00 0.00 A ATOM 854 HB2 ARG A 55 -2.923 -0.481 5.342 1.00 0.00 A ATOM 855 HB1 ARG A 55 -2.356 -0.731 3.696 1.00 0.00 A ATOM 856 HD2 ARG A 55 -4.728 -1.633 3.213 1.00 0.00 A ATOM 857 HD1 ARG A 55 -5.285 -3.041 4.117 1.00 0.00 A ATOM 858 HE ARG A 55 -5.191 -0.268 5.088 1.00 0.00 A ATOM 859 HG2 ARG A 55 -2.864 -3.087 3.822 1.00 0.00 A ATOM 860 HG1 ARG A 55 -3.289 -2.938 5.529 1.00 0.00 A ATOM 861 HH11 ARG A 55 -6.006 -3.569 5.680 1.00 0.00 A ATOM 862 HH12 ARG A 55 -7.147 -3.172 6.914 1.00 0.00 A ATOM 863 HH21 ARG A 55 -6.616 0.209 6.684 1.00 0.00 A ATOM 864 HH22 ARG A 55 -7.458 -1.058 7.509 1.00 0.00 A ATOM 865 N ARG A 55 -0.292 -0.175 5.404 1.00 0.00 A ATOM 866 NE ARG A 55 -5.384 -1.232 5.146 1.00 0.00 A ATOM 867 NH1 ARG A 55 -6.476 -2.887 6.232 1.00 0.00 A ATOM 868 NH2 ARG A 55 -6.818 -0.762 6.806 1.00 0.00 A ATOM 869 O ARG A 55 -0.197 -3.571 4.412 1.00 0.00 A ATOM 870 C LEU A 56 2.497 -3.057 3.130 1.00 0.00 A ATOM 871 CA LEU A 56 1.313 -2.469 2.345 1.00 0.00 A ATOM 872 CB LEU A 56 1.823 -1.541 1.231 1.00 0.00 A ATOM 873 CD1 LEU A 56 1.334 -0.084 -0.769 1.00 0.00 A ATOM 874 CD2 LEU A 56 0.247 -2.335 -0.570 1.00 0.00 A ATOM 875 CG LEU A 56 0.766 -1.118 0.197 1.00 0.00 A ATOM 876 HN LEU A 56 0.248 -0.783 3.091 1.00 0.00 A ATOM 877 HA LEU A 56 0.755 -3.280 1.898 1.00 0.00 A ATOM 878 HB2 LEU A 56 2.226 -0.650 1.691 1.00 0.00 A ATOM 879 HB1 LEU A 56 2.623 -2.047 0.708 1.00 0.00 A ATOM 880 HD11 LEU A 56 1.642 0.792 -0.219 1.00 0.00 A ATOM 881 HD12 LEU A 56 0.577 0.193 -1.490 1.00 0.00 A ATOM 882 HD13 LEU A 56 2.187 -0.501 -1.287 1.00 0.00 A ATOM 883 HD21 LEU A 56 -0.521 -2.022 -1.264 1.00 0.00 A ATOM 884 HD22 LEU A 56 -0.171 -3.049 0.126 1.00 0.00 A ATOM 885 HD23 LEU A 56 1.060 -2.795 -1.114 1.00 0.00 A ATOM 886 HG LEU A 56 -0.071 -0.666 0.712 1.00 0.00 A ATOM 887 N LEU A 56 0.403 -1.742 3.240 1.00 0.00 A ATOM 888 O LEU A 56 2.870 -4.218 2.937 1.00 0.00 A ATOM 889 C ARG A 57 3.706 -3.841 5.821 1.00 0.00 A ATOM 890 CA ARG A 57 4.175 -2.712 4.889 1.00 0.00 A ATOM 891 CB ARG A 57 4.738 -1.550 5.728 1.00 0.00 A ATOM 892 CD ARG A 57 6.004 0.640 5.772 1.00 0.00 A ATOM 893 CG ARG A 57 5.253 -0.370 4.904 1.00 0.00 A ATOM 894 CZ ARG A 57 5.621 1.234 8.122 1.00 0.00 A ATOM 895 HN ARG A 57 2.764 -1.326 4.100 1.00 0.00 A ATOM 896 HA ARG A 57 4.961 -3.094 4.251 1.00 0.00 A ATOM 897 HB2 ARG A 57 3.958 -1.188 6.383 1.00 0.00 A ATOM 898 HB1 ARG A 57 5.554 -1.922 6.333 1.00 0.00 A ATOM 899 HD2 ARG A 57 6.896 0.169 6.163 1.00 0.00 A ATOM 900 HD1 ARG A 57 6.287 1.483 5.155 1.00 0.00 A ATOM 901 HE ARG A 57 4.270 1.381 6.702 1.00 0.00 A ATOM 902 HG2 ARG A 57 5.922 -0.739 4.139 1.00 0.00 A ATOM 903 HG1 ARG A 57 4.411 0.124 4.439 1.00 0.00 A ATOM 904 HH11 ARG A 57 7.464 0.592 7.729 1.00 0.00 A ATOM 905 HH12 ARG A 57 7.136 0.988 9.381 1.00 0.00 A ATOM 906 HH21 ARG A 57 3.893 1.912 8.840 1.00 0.00 A ATOM 907 HH22 ARG A 57 5.166 1.741 9.987 1.00 0.00 A ATOM 908 N ARG A 57 3.079 -2.252 4.023 1.00 0.00 A ATOM 909 NE ARG A 57 5.191 1.127 6.890 1.00 0.00 A ATOM 910 NH1 ARG A 57 6.835 0.919 8.431 1.00 0.00 A ATOM 911 NH2 ARG A 57 4.831 1.664 9.050 1.00 0.00 A ATOM 912 O ARG A 57 4.410 -4.831 6.023 1.00 0.00 A ATOM 913 C ALA A 58 1.698 -6.029 6.518 1.00 0.00 A ATOM 914 CA ALA A 58 1.916 -4.702 7.262 1.00 0.00 A ATOM 915 CB ALA A 58 0.599 -4.196 7.847 1.00 0.00 A ATOM 916 HN ALA A 58 2.008 -2.858 6.210 1.00 0.00 A ATOM 917 HA ALA A 58 2.603 -4.871 8.080 1.00 0.00 A ATOM 918 HB1 ALA A 58 0.762 -3.250 8.342 1.00 0.00 A ATOM 919 HB2 ALA A 58 0.223 -4.915 8.561 1.00 0.00 A ATOM 920 HB3 ALA A 58 -0.123 -4.068 7.053 1.00 0.00 A ATOM 921 N ALA A 58 2.508 -3.684 6.384 1.00 0.00 A ATOM 922 O ALA A 58 1.906 -7.111 7.071 1.00 0.00 A ATOM 923 C TYR A 59 2.450 -7.828 4.187 1.00 0.00 A ATOM 924 CA TYR A 59 1.102 -7.125 4.413 1.00 0.00 A ATOM 925 CB TYR A 59 0.481 -6.724 3.070 1.00 0.00 A ATOM 926 CD1 TYR A 59 -1.020 -8.683 2.512 1.00 0.00 A ATOM 927 CD2 TYR A 59 0.805 -8.220 1.045 1.00 0.00 A ATOM 928 CE1 TYR A 59 -1.393 -9.750 1.716 1.00 0.00 A ATOM 929 CE2 TYR A 59 0.434 -9.284 0.244 1.00 0.00 A ATOM 930 CG TYR A 59 0.084 -7.899 2.193 1.00 0.00 A ATOM 931 CZ TYR A 59 -0.664 -10.045 0.585 1.00 0.00 A ATOM 932 HN TYR A 59 1.039 -5.057 4.897 1.00 0.00 A ATOM 933 HA TYR A 59 0.432 -7.806 4.922 1.00 0.00 A ATOM 934 HB2 TYR A 59 -0.407 -6.135 3.255 1.00 0.00 A ATOM 935 HB1 TYR A 59 1.193 -6.121 2.522 1.00 0.00 A ATOM 936 HD1 TYR A 59 -1.594 -8.449 3.398 1.00 0.00 A ATOM 937 HD2 TYR A 59 1.666 -7.624 0.782 1.00 0.00 A ATOM 938 HE1 TYR A 59 -2.252 -10.345 1.981 1.00 0.00 A ATOM 939 HE2 TYR A 59 1.006 -9.516 -0.642 1.00 0.00 A ATOM 940 HH TYR A 59 -1.996 -11.097 -0.324 1.00 0.00 A ATOM 941 N TYR A 59 1.268 -5.941 5.261 1.00 0.00 A ATOM 942 O TYR A 59 2.563 -9.049 4.325 1.00 0.00 A ATOM 943 OH TYR A 59 -1.036 -11.104 -0.213 1.00 0.00 A ATOM 944 C GLN A 60 5.329 -8.227 4.971 1.00 0.00 A ATOM 945 CA GLN A 60 4.833 -7.561 3.678 1.00 0.00 A ATOM 946 CB GLN A 60 5.784 -6.424 3.271 1.00 0.00 A ATOM 947 CD GLN A 60 7.501 -7.822 1.986 1.00 0.00 A ATOM 948 CG GLN A 60 7.251 -6.839 3.124 1.00 0.00 A ATOM 949 HN GLN A 60 3.304 -6.083 3.702 1.00 0.00 A ATOM 950 HA GLN A 60 4.810 -8.301 2.890 1.00 0.00 A ATOM 951 HB2 GLN A 60 5.452 -6.021 2.323 1.00 0.00 A ATOM 952 HB1 GLN A 60 5.725 -5.643 4.016 1.00 0.00 A ATOM 953 HE21 GLN A 60 6.039 -7.035 0.911 1.00 0.00 A ATOM 954 HE22 GLN A 60 6.885 -8.352 0.189 1.00 0.00 A ATOM 955 HG2 GLN A 60 7.842 -5.952 2.945 1.00 0.00 A ATOM 956 HG1 GLN A 60 7.574 -7.298 4.049 1.00 0.00 A ATOM 957 N GLN A 60 3.470 -7.041 3.845 1.00 0.00 A ATOM 958 NE2 GLN A 60 6.728 -7.725 0.923 1.00 0.00 A ATOM 959 O GLN A 60 5.878 -9.323 4.945 1.00 0.00 A ATOM 960 OE1 GLN A 60 8.401 -8.648 2.049 1.00 0.00 A ATOM 961 C ASP A 61 4.944 -9.452 7.729 1.00 0.00 A ATOM 962 CA ASP A 61 5.535 -8.060 7.412 1.00 0.00 A ATOM 963 CB ASP A 61 5.127 -7.044 8.488 1.00 0.00 A ATOM 964 CG ASP A 61 5.627 -7.411 9.871 1.00 0.00 A ATOM 965 HN ASP A 61 4.599 -6.722 6.060 1.00 0.00 A ATOM 966 HA ASP A 61 6.612 -8.136 7.391 1.00 0.00 A ATOM 967 HB2 ASP A 61 5.529 -6.075 8.228 1.00 0.00 A ATOM 968 HB1 ASP A 61 4.047 -6.978 8.518 1.00 0.00 A ATOM 969 N ASP A 61 5.092 -7.568 6.103 1.00 0.00 A ATOM 970 O ASP A 61 5.489 -10.209 8.536 1.00 0.00 A ATOM 971 OD1 ASP A 61 6.836 -7.261 10.128 1.00 0.00 A ATOM 972 OD2 ASP A 61 4.815 -7.850 10.711 1.00 0.00 A ATOM 973 C GLN A 62 3.714 -12.132 6.284 1.00 0.00 A ATOM 974 CA GLN A 62 3.172 -11.079 7.269 1.00 0.00 A ATOM 975 CB GLN A 62 1.655 -10.924 7.090 1.00 0.00 A ATOM 976 CD GLN A 62 -0.457 -9.727 7.810 1.00 0.00 A ATOM 977 CG GLN A 62 1.018 -9.961 8.085 1.00 0.00 A ATOM 978 HN GLN A 62 3.425 -9.125 6.478 1.00 0.00 A ATOM 979 HA GLN A 62 3.371 -11.413 8.278 1.00 0.00 A ATOM 980 HB2 GLN A 62 1.456 -10.562 6.091 1.00 0.00 A ATOM 981 HB1 GLN A 62 1.189 -11.893 7.210 1.00 0.00 A ATOM 982 HE21 GLN A 62 -0.029 -8.154 6.689 1.00 0.00 A ATOM 983 HE22 GLN A 62 -1.707 -8.532 6.851 1.00 0.00 A ATOM 984 HG2 GLN A 62 1.127 -10.364 9.081 1.00 0.00 A ATOM 985 HG1 GLN A 62 1.535 -9.014 8.028 1.00 0.00 A ATOM 986 N GLN A 62 3.826 -9.778 7.086 1.00 0.00 A ATOM 987 NE2 GLN A 62 -0.760 -8.704 7.038 1.00 0.00 A ATOM 988 O GLN A 62 4.127 -13.223 6.687 1.00 0.00 A ATOM 989 OE1 GLN A 62 -1.320 -10.454 8.292 1.00 0.00 A ATOM 990 C ILE A 63 5.694 -12.920 3.955 1.00 0.00 A ATOM 991 CA ILE A 63 4.166 -12.731 3.949 1.00 0.00 A ATOM 992 CB ILE A 63 3.721 -12.262 2.538 1.00 0.00 A ATOM 993 CD1 ILE A 63 4.015 -10.401 0.802 1.00 0.00 A ATOM 994 CG1 ILE A 63 4.359 -10.905 2.190 1.00 0.00 A ATOM 995 CG2 ILE A 63 2.195 -12.188 2.454 1.00 0.00 A ATOM 996 HN ILE A 63 3.406 -10.902 4.733 1.00 0.00 A ATOM 997 HA ILE A 63 3.701 -13.691 4.144 1.00 0.00 A ATOM 998 HB ILE A 63 4.054 -13.001 1.822 1.00 0.00 A ATOM 999 HD11 ILE A 63 4.329 -11.127 0.068 1.00 0.00 A ATOM 1000 HD12 ILE A 63 4.524 -9.465 0.623 1.00 0.00 A ATOM 1001 HD13 ILE A 63 2.948 -10.250 0.727 1.00 0.00 A ATOM 1002 HG12 ILE A 63 4.028 -10.162 2.901 1.00 0.00 A ATOM 1003 HG11 ILE A 63 5.434 -10.996 2.250 1.00 0.00 A ATOM 1004 HG21 ILE A 63 1.900 -11.888 1.459 1.00 0.00 A ATOM 1005 HG22 ILE A 63 1.827 -11.466 3.169 1.00 0.00 A ATOM 1006 HG23 ILE A 63 1.774 -13.159 2.677 1.00 0.00 A ATOM 1007 N ILE A 63 3.714 -11.798 4.992 1.00 0.00 A ATOM 1008 O ILE A 63 6.210 -13.921 3.455 1.00 0.00 A ATOM 1009 C SER A 64 8.422 -10.914 5.548 1.00 0.00 A ATOM 1010 CA SER A 64 7.876 -11.982 4.580 1.00 0.00 A ATOM 1011 CB SER A 64 8.469 -11.766 3.180 1.00 0.00 A ATOM 1012 HN SER A 64 5.934 -11.193 4.926 1.00 0.00 A ATOM 1013 HA SER A 64 8.172 -12.955 4.939 1.00 0.00 A ATOM 1014 HB2 SER A 64 8.174 -12.579 2.535 1.00 0.00 A ATOM 1015 HB1 SER A 64 8.097 -10.836 2.774 1.00 0.00 A ATOM 1016 HG SER A 64 10.168 -10.808 3.039 1.00 0.00 A ATOM 1017 N SER A 64 6.406 -11.953 4.527 1.00 0.00 A ATOM 1018 O SER A 64 8.659 -9.774 5.154 1.00 0.00 A ATOM 1019 OG SER A 64 9.885 -11.712 3.219 1.00 0.00 A ATOM 1020 C PRO A 65 10.581 -9.960 7.787 1.00 0.00 A ATOM 1021 CA PRO A 65 9.082 -10.315 7.869 1.00 0.00 A ATOM 1022 CB PRO A 65 8.780 -11.071 9.166 1.00 0.00 A ATOM 1023 CD PRO A 65 8.447 -12.632 7.381 1.00 0.00 A ATOM 1024 CG PRO A 65 8.933 -12.511 8.804 1.00 0.00 A ATOM 1025 HA PRO A 65 8.501 -9.404 7.841 1.00 0.00 A ATOM 1026 HB2 PRO A 65 9.481 -10.776 9.937 1.00 0.00 A ATOM 1027 HB1 PRO A 65 7.773 -10.849 9.489 1.00 0.00 A ATOM 1028 HD2 PRO A 65 9.042 -13.352 6.839 1.00 0.00 A ATOM 1029 HD1 PRO A 65 7.404 -12.914 7.362 1.00 0.00 A ATOM 1030 HG2 PRO A 65 9.972 -12.800 8.878 1.00 0.00 A ATOM 1031 HG1 PRO A 65 8.327 -13.122 9.461 1.00 0.00 A ATOM 1032 N PRO A 65 8.634 -11.272 6.832 1.00 0.00 A ATOM 1033 O PRO A 65 11.220 -9.688 8.805 1.00 0.00 A ATOM 1034 C VAL A 66 12.727 -8.400 5.453 1.00 0.00 A ATOM 1035 CA VAL A 66 12.549 -9.631 6.364 1.00 0.00 A ATOM 1036 CB VAL A 66 13.290 -10.847 5.747 1.00 0.00 A ATOM 1037 CG1 VAL A 66 13.213 -12.057 6.678 1.00 0.00 A ATOM 1038 CG2 VAL A 66 12.730 -11.182 4.364 1.00 0.00 A ATOM 1039 HN VAL A 66 10.561 -10.107 5.797 1.00 0.00 A ATOM 1040 HA VAL A 66 12.995 -9.414 7.327 1.00 0.00 A ATOM 1041 HB VAL A 66 14.334 -10.582 5.631 1.00 0.00 A ATOM 1042 HG11 VAL A 66 12.182 -12.351 6.803 1.00 0.00 A ATOM 1043 HG12 VAL A 66 13.632 -11.800 7.641 1.00 0.00 A ATOM 1044 HG13 VAL A 66 13.771 -12.877 6.251 1.00 0.00 A ATOM 1045 HG21 VAL A 66 11.685 -11.445 4.450 1.00 0.00 A ATOM 1046 HG22 VAL A 66 13.275 -12.015 3.944 1.00 0.00 A ATOM 1047 HG23 VAL A 66 12.832 -10.323 3.715 1.00 0.00 A ATOM 1048 N VAL A 66 11.129 -9.934 6.575 1.00 0.00 A ATOM 1049 O VAL A 66 11.804 -8.017 4.734 1.00 0.00 A ATOM 1050 C PRO A 67 14.286 -6.843 3.116 1.00 0.00 A ATOM 1051 CA PRO A 67 14.207 -6.563 4.635 1.00 0.00 A ATOM 1052 CB PRO A 67 15.580 -6.084 5.159 1.00 0.00 A ATOM 1053 CD PRO A 67 15.082 -8.132 6.291 1.00 0.00 A ATOM 1054 CG PRO A 67 15.809 -6.827 6.436 1.00 0.00 A ATOM 1055 HA PRO A 67 13.473 -5.790 4.808 1.00 0.00 A ATOM 1056 HB2 PRO A 67 16.348 -6.312 4.431 1.00 0.00 A ATOM 1057 HB1 PRO A 67 15.551 -5.017 5.326 1.00 0.00 A ATOM 1058 HD2 PRO A 67 15.703 -8.861 5.788 1.00 0.00 A ATOM 1059 HD1 PRO A 67 14.766 -8.500 7.256 1.00 0.00 A ATOM 1060 HG2 PRO A 67 16.867 -7.000 6.579 1.00 0.00 A ATOM 1061 HG1 PRO A 67 15.406 -6.264 7.266 1.00 0.00 A ATOM 1062 N PRO A 67 13.921 -7.764 5.461 1.00 0.00 A ATOM 1063 O PRO A 67 14.991 -6.139 2.386 1.00 0.00 A ATOM 1064 C GLY A 68 14.605 -9.309 0.936 1.00 0.00 A ATOM 1065 CA GLY A 68 13.588 -8.206 1.224 1.00 0.00 A ATOM 1066 HN GLY A 68 12.937 -8.315 3.243 1.00 0.00 A ATOM 1067 HA2 GLY A 68 12.609 -8.549 0.923 1.00 0.00 A ATOM 1068 HA1 GLY A 68 13.843 -7.333 0.640 1.00 0.00 A ATOM 1069 N GLY A 68 13.538 -7.838 2.637 1.00 0.00 A ATOM 1070 O GLY A 68 15.695 -9.042 0.429 1.00 0.00 A ATOM 1071 C ALA A 69 14.341 -13.015 0.973 1.00 0.00 A ATOM 1072 CA ALA A 69 15.136 -11.700 1.059 1.00 0.00 A ATOM 1073 CB ALA A 69 16.157 -11.771 2.195 1.00 0.00 A ATOM 1074 HN ALA A 69 13.356 -10.703 1.639 1.00 0.00 A ATOM 1075 HA ALA A 69 15.672 -11.552 0.130 1.00 0.00 A ATOM 1076 HB1 ALA A 69 16.719 -10.849 2.231 1.00 0.00 A ATOM 1077 HB2 ALA A 69 16.834 -12.597 2.025 1.00 0.00 A ATOM 1078 HB3 ALA A 69 15.644 -11.915 3.135 1.00 0.00 A ATOM 1079 N ALA A 69 14.245 -10.550 1.258 1.00 0.00 A ATOM 1080 O ALA A 69 13.299 -13.157 1.617 1.00 0.00 A ATOM 1081 C PRO A 70 14.154 -16.073 1.386 1.00 0.00 A ATOM 1082 CA PRO A 70 14.153 -15.305 0.050 1.00 0.00 A ATOM 1083 CB PRO A 70 14.997 -16.048 -1.007 1.00 0.00 A ATOM 1084 CD PRO A 70 15.993 -13.893 -0.712 1.00 0.00 A ATOM 1085 CG PRO A 70 15.750 -14.976 -1.728 1.00 0.00 A ATOM 1086 HA PRO A 70 13.135 -15.207 -0.301 1.00 0.00 A ATOM 1087 HB2 PRO A 70 15.670 -16.741 -0.519 1.00 0.00 A ATOM 1088 HB1 PRO A 70 14.345 -16.589 -1.678 1.00 0.00 A ATOM 1089 HD2 PRO A 70 16.901 -14.088 -0.157 1.00 0.00 A ATOM 1090 HD1 PRO A 70 16.041 -12.926 -1.191 1.00 0.00 A ATOM 1091 HG2 PRO A 70 16.689 -15.368 -2.094 1.00 0.00 A ATOM 1092 HG1 PRO A 70 15.158 -14.596 -2.549 1.00 0.00 A ATOM 1093 N PRO A 70 14.807 -13.989 0.162 1.00 0.00 A ATOM 1094 O PRO A 70 15.208 -16.281 1.989 1.00 0.00 A ATOM 1095 C LYS A 71 13.318 -18.664 3.078 1.00 0.00 A ATOM 1096 CA LYS A 71 12.840 -17.199 3.131 1.00 0.00 A ATOM 1097 CB LYS A 71 11.377 -17.140 3.597 1.00 0.00 A ATOM 1098 CD LYS A 71 9.427 -15.715 4.370 1.00 0.00 A ATOM 1099 CE LYS A 71 8.437 -16.333 3.386 1.00 0.00 A ATOM 1100 CG LYS A 71 10.857 -15.721 3.827 1.00 0.00 A ATOM 1101 HN LYS A 71 12.179 -16.383 1.279 1.00 0.00 A ATOM 1102 HA LYS A 71 13.451 -16.667 3.848 1.00 0.00 A ATOM 1103 HB2 LYS A 71 10.754 -17.611 2.849 1.00 0.00 A ATOM 1104 HB1 LYS A 71 11.283 -17.688 4.525 1.00 0.00 A ATOM 1105 HD2 LYS A 71 9.398 -16.278 5.292 1.00 0.00 A ATOM 1106 HD1 LYS A 71 9.132 -14.692 4.565 1.00 0.00 A ATOM 1107 HE2 LYS A 71 8.417 -15.732 2.490 1.00 0.00 A ATOM 1108 HE1 LYS A 71 8.766 -17.332 3.141 1.00 0.00 A ATOM 1109 HG2 LYS A 71 11.501 -15.224 4.539 1.00 0.00 A ATOM 1110 HG1 LYS A 71 10.879 -15.184 2.888 1.00 0.00 A ATOM 1111 HZ1 LYS A 71 6.410 -16.813 3.250 1.00 0.00 A ATOM 1112 HZ2 LYS A 71 6.728 -15.451 4.202 1.00 0.00 A ATOM 1113 HZ3 LYS A 71 7.052 -16.998 4.801 1.00 0.00 A ATOM 1114 N LYS A 71 12.977 -16.516 1.832 1.00 0.00 A ATOM 1115 NZ LYS A 71 7.062 -16.403 3.949 1.00 0.00 A ATOM 1116 O LYS A 71 12.829 -19.513 3.830 1.00 0.00 A ATOM 1117 C ALA A 72 16.184 -20.250 1.305 1.00 0.00 A ATOM 1118 CA ALA A 72 14.836 -20.295 2.046 1.00 0.00 A ATOM 1119 CB ALA A 72 13.844 -21.178 1.288 1.00 0.00 A ATOM 1120 HN ALA A 72 14.665 -18.220 1.673 1.00 0.00 A ATOM 1121 HA ALA A 72 14.989 -20.720 3.030 1.00 0.00 A ATOM 1122 HB1 ALA A 72 14.239 -22.181 1.209 1.00 0.00 A ATOM 1123 HB2 ALA A 72 13.684 -20.775 0.297 1.00 0.00 A ATOM 1124 HB3 ALA A 72 12.906 -21.203 1.820 1.00 0.00 A ATOM 1125 N ALA A 72 14.291 -18.945 2.213 1.00 0.00 A ATOM 1126 O ALA A 72 16.388 -19.398 0.438 1.00 0.00 A ATOM 1127 C PRO A 73 18.311 -21.619 -0.524 1.00 0.00 A ATOM 1128 CA PRO A 73 18.438 -21.219 0.961 1.00 0.00 A ATOM 1129 CB PRO A 73 19.216 -22.288 1.756 1.00 0.00 A ATOM 1130 CD PRO A 73 17.024 -22.153 2.718 1.00 0.00 A ATOM 1131 CG PRO A 73 18.464 -22.450 3.040 1.00 0.00 A ATOM 1132 HA PRO A 73 18.959 -20.272 1.026 1.00 0.00 A ATOM 1133 HB2 PRO A 73 19.242 -23.214 1.197 1.00 0.00 A ATOM 1134 HB1 PRO A 73 20.227 -21.945 1.933 1.00 0.00 A ATOM 1135 HD2 PRO A 73 16.521 -23.046 2.368 1.00 0.00 A ATOM 1136 HD1 PRO A 73 16.516 -21.745 3.581 1.00 0.00 A ATOM 1137 HG2 PRO A 73 18.568 -23.462 3.405 1.00 0.00 A ATOM 1138 HG1 PRO A 73 18.836 -21.749 3.775 1.00 0.00 A ATOM 1139 N PRO A 73 17.131 -21.150 1.644 1.00 0.00 A ATOM 1140 O PRO A 73 18.493 -22.784 -0.888 1.00 0.00 A ATOM 1141 C ALA A 74 17.764 -19.566 -3.593 1.00 0.00 A ATOM 1142 CA ALA A 74 17.777 -20.885 -2.805 1.00 0.00 A ATOM 1143 CB ALA A 74 16.481 -21.661 -3.039 1.00 0.00 A ATOM 1144 HN ALA A 74 17.830 -19.741 -1.019 1.00 0.00 A ATOM 1145 HA ALA A 74 18.601 -21.490 -3.157 1.00 0.00 A ATOM 1146 HB1 ALA A 74 16.362 -21.860 -4.093 1.00 0.00 A ATOM 1147 HB2 ALA A 74 15.643 -21.077 -2.688 1.00 0.00 A ATOM 1148 HB3 ALA A 74 16.518 -22.595 -2.499 1.00 0.00 A ATOM 1149 N ALA A 74 17.969 -20.647 -1.370 1.00 0.00 A ATOM 1150 O ALA A 74 18.029 -18.496 -3.042 1.00 0.00 A ATOM 1151 C ALA A 75 16.004 -17.839 -5.787 1.00 0.00 A ATOM 1152 CA ALA A 75 17.410 -18.473 -5.756 1.00 0.00 A ATOM 1153 CB ALA A 75 17.862 -18.854 -7.161 1.00 0.00 A ATOM 1154 HN ALA A 75 17.269 -20.535 -5.268 1.00 0.00 A ATOM 1155 HA ALA A 75 18.112 -17.748 -5.368 1.00 0.00 A ATOM 1156 HB1 ALA A 75 18.846 -19.297 -7.115 1.00 0.00 A ATOM 1157 HB2 ALA A 75 17.894 -17.972 -7.781 1.00 0.00 A ATOM 1158 HB3 ALA A 75 17.167 -19.565 -7.583 1.00 0.00 A ATOM 1159 N ALA A 75 17.460 -19.655 -4.885 1.00 0.00 A ATOM 1160 OT1 ALA A 75 15.151 -18.297 -6.582 1.00 0.00 A ATOM 1161 OT2 ALA A 75 15.758 -16.877 -5.022 1.00 0.00 A END
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