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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|
506270 |
1x4k   |
11349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -28.891 -2.985 4.090 1.00 0.00 A ATOM 2 CA GLY A 1 -28.552 -2.484 2.700 1.00 0.00 A ATOM 3 HT1 GLY A 1 -26.979 -2.971 1.368 1.00 0.00 A ATOM 4 HA2 GLY A 1 -28.678 -1.412 2.675 1.00 0.00 A ATOM 5 HA1 GLY A 1 -29.232 -2.933 1.992 1.00 0.00 A ATOM 6 N GLY A 1 -27.191 -2.806 2.311 1.00 0.00 A ATOM 7 O GLY A 1 -28.370 -2.480 5.084 1.00 0.00 A ATOM 8 C SER A 2 -29.313 -5.746 5.808 1.00 0.00 A ATOM 9 CA SER A 2 -30.182 -4.547 5.439 1.00 0.00 A ATOM 10 CB SER A 2 -31.652 -4.966 5.385 1.00 0.00 A ATOM 11 HN SER A 2 -30.150 -4.341 3.332 1.00 0.00 A ATOM 12 HA SER A 2 -30.062 -3.784 6.194 1.00 0.00 A ATOM 13 HB2 SER A 2 -32.265 -4.097 5.197 1.00 0.00 A ATOM 14 HB1 SER A 2 -31.790 -5.683 4.588 1.00 0.00 A ATOM 15 HG SER A 2 -32.269 -4.867 7.242 1.00 0.00 A ATOM 16 N SER A 2 -29.769 -3.981 4.160 1.00 0.00 A ATOM 17 O SER A 2 -28.638 -5.743 6.838 1.00 0.00 A ATOM 18 OG SER A 2 -32.060 -5.556 6.607 1.00 0.00 A ATOM 19 C SER A 3 -27.106 -7.630 5.529 1.00 0.00 A ATOM 20 CA SER A 3 -28.555 -7.977 5.198 1.00 0.00 A ATOM 21 CB SER A 3 -28.605 -8.892 3.973 1.00 0.00 A ATOM 22 HN SER A 3 -29.895 -6.711 4.157 1.00 0.00 A ATOM 23 HA SER A 3 -28.990 -8.493 6.041 1.00 0.00 A ATOM 24 HB2 SER A 3 -28.190 -8.373 3.122 1.00 0.00 A ATOM 25 HB1 SER A 3 -28.027 -9.783 4.169 1.00 0.00 A ATOM 26 HG SER A 3 -29.990 -9.561 2.760 1.00 0.00 A ATOM 27 N SER A 3 -29.337 -6.769 4.960 1.00 0.00 A ATOM 28 O SER A 3 -26.524 -8.175 6.465 1.00 0.00 A ATOM 29 OG SER A 3 -29.938 -9.269 3.673 1.00 0.00 A ATOM 30 C GLY A 4 -25.049 -5.083 5.855 1.00 0.00 A ATOM 31 CA GLY A 4 -25.155 -6.313 4.976 1.00 0.00 A ATOM 32 HN GLY A 4 -27.044 -6.317 4.018 1.00 0.00 A ATOM 33 HA2 GLY A 4 -24.624 -7.127 5.447 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.694 -6.100 4.022 1.00 0.00 A ATOM 35 N GLY A 4 -26.530 -6.718 4.751 1.00 0.00 A ATOM 36 O GLY A 4 -25.255 -3.961 5.393 1.00 0.00 A ATOM 37 C SER A 5 -23.217 -3.556 7.987 1.00 0.00 A ATOM 38 CA SER A 5 -24.601 -4.193 8.076 1.00 0.00 A ATOM 39 CB SER A 5 -24.856 -4.688 9.501 1.00 0.00 A ATOM 40 HN SER A 5 -24.576 -6.211 7.437 1.00 0.00 A ATOM 41 HA SER A 5 -25.343 -3.450 7.824 1.00 0.00 A ATOM 42 HB2 SER A 5 -24.488 -5.697 9.600 1.00 0.00 A ATOM 43 HB1 SER A 5 -24.339 -4.046 10.200 1.00 0.00 A ATOM 44 HG SER A 5 -26.363 -4.846 10.742 1.00 0.00 A ATOM 45 N SER A 5 -24.728 -5.294 7.128 1.00 0.00 A ATOM 46 O SER A 5 -22.641 -3.153 8.997 1.00 0.00 A ATOM 47 OG SER A 5 -26.240 -4.674 9.806 1.00 0.00 A ATOM 48 C SER A 6 -21.457 -1.702 5.590 1.00 0.00 A ATOM 49 CA SER A 6 -21.372 -2.887 6.547 1.00 0.00 A ATOM 50 CB SER A 6 -20.412 -3.940 5.989 1.00 0.00 A ATOM 51 HN SER A 6 -23.198 -3.810 6.004 1.00 0.00 A ATOM 52 HA SER A 6 -20.998 -2.540 7.499 1.00 0.00 A ATOM 53 HB2 SER A 6 -19.461 -3.478 5.773 1.00 0.00 A ATOM 54 HB1 SER A 6 -20.274 -4.722 6.722 1.00 0.00 A ATOM 55 HG SER A 6 -21.297 -5.376 4.994 1.00 0.00 A ATOM 56 N SER A 6 -22.690 -3.471 6.770 1.00 0.00 A ATOM 57 O SER A 6 -22.438 -1.546 4.864 1.00 0.00 A ATOM 58 OG SER A 6 -20.922 -4.514 4.798 1.00 0.00 A ATOM 59 C GLY A 7 -19.011 0.890 4.592 1.00 0.00 A ATOM 60 CA GLY A 7 -20.398 0.292 4.724 1.00 0.00 A ATOM 61 HN GLY A 7 -19.666 -1.044 6.196 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.747 0.000 3.745 1.00 0.00 A ATOM 63 HA1 GLY A 7 -21.064 1.041 5.125 1.00 0.00 A ATOM 64 N GLY A 7 -20.421 -0.869 5.595 1.00 0.00 A ATOM 65 O GLY A 7 -18.192 0.786 5.506 1.00 0.00 A ATOM 66 C CYS A 8 -17.422 3.572 3.706 1.00 0.00 A ATOM 67 CA CYS A 8 -17.447 2.133 3.201 1.00 0.00 A ATOM 68 CB CYS A 8 -17.123 2.099 1.706 1.00 0.00 A ATOM 69 HN CYS A 8 -19.439 1.567 2.760 1.00 0.00 A ATOM 70 HA CYS A 8 -16.702 1.564 3.735 1.00 0.00 A ATOM 71 HB2 CYS A 8 -16.970 1.074 1.402 1.00 0.00 A ATOM 72 HB1 CYS A 8 -17.956 2.511 1.156 1.00 0.00 A ATOM 73 N CYS A 8 -18.745 1.517 3.451 1.00 0.00 A ATOM 74 O CYS A 8 -18.468 4.176 3.942 1.00 0.00 A ATOM 75 SG CYS A 8 -15.633 3.040 1.247 1.00 0.00 A ATOM 76 C GLN A 9 -15.624 6.407 3.213 1.00 0.00 A ATOM 77 CA GLN A 9 -16.058 5.484 4.346 1.00 0.00 A ATOM 78 CB GLN A 9 -15.034 5.533 5.481 1.00 0.00 A ATOM 79 CD GLN A 9 -16.380 6.708 7.268 1.00 0.00 A ATOM 80 CG GLN A 9 -15.656 5.439 6.866 1.00 0.00 A ATOM 81 HN GLN A 9 -15.423 3.583 3.664 1.00 0.00 A ATOM 82 HA GLN A 9 -17.014 5.819 4.721 1.00 0.00 A ATOM 83 HB2 GLN A 9 -14.344 4.711 5.363 1.00 0.00 A ATOM 84 HB1 GLN A 9 -14.489 6.463 5.418 1.00 0.00 A ATOM 85 HE21 GLN A 9 -17.831 5.643 8.111 1.00 0.00 A ATOM 86 HE22 GLN A 9 -18.012 7.359 8.197 1.00 0.00 A ATOM 87 HG2 GLN A 9 -16.362 4.622 6.875 1.00 0.00 A ATOM 88 HG1 GLN A 9 -14.873 5.245 7.584 1.00 0.00 A ATOM 89 N GLN A 9 -16.220 4.115 3.869 1.00 0.00 A ATOM 90 NE2 GLN A 9 -17.524 6.555 7.925 1.00 0.00 A ATOM 91 O GLN A 9 -16.026 7.569 3.159 1.00 0.00 A ATOM 92 OE1 GLN A 9 -15.916 7.815 6.991 1.00 0.00 A ATOM 93 C GLU A 10 -15.465 7.111 0.288 1.00 0.00 A ATOM 94 CA GLU A 10 -14.311 6.662 1.180 1.00 0.00 A ATOM 95 CB GLU A 10 -13.309 5.843 0.363 1.00 0.00 A ATOM 96 CD GLU A 10 -13.392 6.960 -1.901 1.00 0.00 A ATOM 97 CG GLU A 10 -12.555 6.661 -0.672 1.00 0.00 A ATOM 98 HN GLU A 10 -14.515 4.950 2.409 1.00 0.00 A ATOM 99 HA GLU A 10 -13.813 7.537 1.571 1.00 0.00 A ATOM 100 HB2 GLU A 10 -12.590 5.401 1.037 1.00 0.00 A ATOM 101 HB1 GLU A 10 -13.841 5.055 -0.149 1.00 0.00 A ATOM 102 HG2 GLU A 10 -12.255 7.596 -0.225 1.00 0.00 A ATOM 103 HG1 GLU A 10 -11.677 6.111 -0.977 1.00 0.00 A ATOM 104 N GLU A 10 -14.801 5.883 2.311 1.00 0.00 A ATOM 105 O GLU A 10 -15.826 8.288 0.265 1.00 0.00 A ATOM 106 OE1 GLU A 10 -13.919 6.004 -2.508 1.00 0.00 A ATOM 107 OE2 GLU A 10 -13.519 8.150 -2.257 1.00 0.00 A ATOM 108 C CYS A 11 -18.489 6.244 -0.637 1.00 0.00 A ATOM 109 CA CYS A 11 -17.152 6.460 -1.341 1.00 0.00 A ATOM 110 CB CYS A 11 -17.075 5.582 -2.592 1.00 0.00 A ATOM 111 HN CYS A 11 -15.708 5.243 -0.385 1.00 0.00 A ATOM 112 HA CYS A 11 -17.077 7.496 -1.634 1.00 0.00 A ATOM 113 HB2 CYS A 11 -17.884 5.845 -3.257 1.00 0.00 A ATOM 114 HB1 CYS A 11 -16.133 5.762 -3.091 1.00 0.00 A ATOM 115 N CYS A 11 -16.040 6.164 -0.446 1.00 0.00 A ATOM 116 O CYS A 11 -19.538 6.182 -1.278 1.00 0.00 A ATOM 117 SG CYS A 11 -17.193 3.796 -2.256 1.00 0.00 A ATOM 118 C LYS A 12 -20.632 5.016 0.746 1.00 0.00 A ATOM 119 CA LYS A 12 -19.649 5.923 1.479 1.00 0.00 A ATOM 120 CB LYS A 12 -20.313 7.265 1.794 1.00 0.00 A ATOM 121 CD LYS A 12 -19.734 7.557 4.221 1.00 0.00 A ATOM 122 CE LYS A 12 -19.290 8.569 5.266 1.00 0.00 A ATOM 123 CG LYS A 12 -19.552 8.096 2.812 1.00 0.00 A ATOM 124 HN LYS A 12 -17.576 6.188 1.140 1.00 0.00 A ATOM 125 HA LYS A 12 -19.360 5.448 2.404 1.00 0.00 A ATOM 126 HB2 LYS A 12 -20.394 7.836 0.881 1.00 0.00 A ATOM 127 HB1 LYS A 12 -21.305 7.079 2.181 1.00 0.00 A ATOM 128 HD2 LYS A 12 -20.778 7.329 4.378 1.00 0.00 A ATOM 129 HD1 LYS A 12 -19.146 6.657 4.331 1.00 0.00 A ATOM 130 HE2 LYS A 12 -18.233 8.445 5.442 1.00 0.00 A ATOM 131 HE1 LYS A 12 -19.478 9.563 4.888 1.00 0.00 A ATOM 132 HG2 LYS A 12 -18.501 8.079 2.564 1.00 0.00 A ATOM 133 HG1 LYS A 12 -19.915 9.114 2.775 1.00 0.00 A ATOM 134 HZ1 LYS A 12 -20.549 9.259 6.783 1.00 0.00 A ATOM 135 HZ2 LYS A 12 -19.347 8.197 7.321 1.00 0.00 A ATOM 136 HZ3 LYS A 12 -20.688 7.600 6.479 1.00 0.00 A ATOM 137 N LYS A 12 -18.443 6.130 0.686 1.00 0.00 A ATOM 138 NZ LYS A 12 -20.020 8.394 6.552 1.00 0.00 A ATOM 139 O LYS A 12 -21.821 5.320 0.651 1.00 0.00 A ATOM 140 C LYS A 13 -21.115 1.649 0.298 1.00 0.00 A ATOM 141 CA LYS A 13 -20.963 2.945 -0.491 1.00 0.00 A ATOM 142 CB LYS A 13 -20.363 2.650 -1.867 1.00 0.00 A ATOM 143 CD LYS A 13 -20.439 3.324 -4.285 1.00 0.00 A ATOM 144 CE LYS A 13 -20.527 4.485 -5.264 1.00 0.00 A ATOM 145 CG LYS A 13 -20.487 3.806 -2.845 1.00 0.00 A ATOM 146 HN LYS A 13 -19.173 3.711 0.340 1.00 0.00 A ATOM 147 HA LYS A 13 -21.939 3.390 -0.621 1.00 0.00 A ATOM 148 HB2 LYS A 13 -19.315 2.418 -1.747 1.00 0.00 A ATOM 149 HB1 LYS A 13 -20.866 1.793 -2.290 1.00 0.00 A ATOM 150 HD2 LYS A 13 -19.510 2.799 -4.450 1.00 0.00 A ATOM 151 HD1 LYS A 13 -21.269 2.654 -4.459 1.00 0.00 A ATOM 152 HE2 LYS A 13 -21.495 4.951 -5.163 1.00 0.00 A ATOM 153 HE1 LYS A 13 -19.756 5.201 -5.023 1.00 0.00 A ATOM 154 HG2 LYS A 13 -21.427 4.309 -2.676 1.00 0.00 A ATOM 155 HG1 LYS A 13 -19.671 4.495 -2.678 1.00 0.00 A ATOM 156 HZ1 LYS A 13 -19.774 4.728 -7.197 1.00 0.00 A ATOM 157 HZ2 LYS A 13 -21.275 3.949 -7.140 1.00 0.00 A ATOM 158 HZ3 LYS A 13 -19.871 3.114 -6.698 1.00 0.00 A ATOM 159 N LYS A 13 -20.129 3.899 0.231 1.00 0.00 A ATOM 160 NZ LYS A 13 -20.349 4.037 -6.673 1.00 0.00 A ATOM 161 O LYS A 13 -20.342 1.375 1.217 1.00 0.00 A ATOM 162 C THR A 14 -21.357 -1.475 0.180 1.00 0.00 A ATOM 163 CA THR A 14 -22.367 -0.415 0.607 1.00 0.00 A ATOM 164 CB THR A 14 -23.789 -0.932 0.318 1.00 0.00 A ATOM 165 CG2 THR A 14 -24.086 -2.183 1.130 1.00 0.00 A ATOM 166 HN THR A 14 -22.696 1.126 -0.806 1.00 0.00 A ATOM 167 HA THR A 14 -22.275 -0.252 1.671 1.00 0.00 A ATOM 168 HB THR A 14 -23.860 -1.177 -0.732 1.00 0.00 A ATOM 169 HG1 THR A 14 -24.494 0.906 0.204 1.00 0.00 A ATOM 170 HG21 THR A 14 -23.968 -3.055 0.504 1.00 0.00 A ATOM 171 HG22 THR A 14 -25.099 -2.140 1.501 1.00 0.00 A ATOM 172 HG23 THR A 14 -23.400 -2.243 1.962 1.00 0.00 A ATOM 173 N THR A 14 -22.115 0.852 -0.067 1.00 0.00 A ATOM 174 O THR A 14 -21.389 -1.955 -0.953 1.00 0.00 A ATOM 175 OG1 THR A 14 -24.751 0.083 0.627 1.00 0.00 A ATOM 176 C ILE A 15 -20.031 -4.248 0.872 1.00 0.00 A ATOM 177 CA ILE A 15 -19.446 -2.841 0.813 1.00 0.00 A ATOM 178 CB ILE A 15 -18.269 -2.744 1.802 1.00 0.00 A ATOM 179 CD1 ILE A 15 -16.788 -1.061 3.007 1.00 0.00 A ATOM 180 CG1 ILE A 15 -17.736 -1.311 1.855 1.00 0.00 A ATOM 181 CG2 ILE A 15 -17.164 -3.712 1.407 1.00 0.00 A ATOM 182 HN ILE A 15 -20.490 -1.418 1.980 1.00 0.00 A ATOM 183 HA ILE A 15 -19.068 -2.661 -0.184 1.00 0.00 A ATOM 184 HB ILE A 15 -18.627 -3.023 2.781 1.00 0.00 A ATOM 185 HD11 ILE A 15 -17.237 -0.362 3.697 1.00 0.00 A ATOM 186 HD12 ILE A 15 -16.586 -1.991 3.515 1.00 0.00 A ATOM 187 HD13 ILE A 15 -15.863 -0.648 2.629 1.00 0.00 A ATOM 188 HG12 ILE A 15 -17.208 -1.096 0.939 1.00 0.00 A ATOM 189 HG11 ILE A 15 -18.568 -0.628 1.954 1.00 0.00 A ATOM 190 HG21 ILE A 15 -16.996 -4.413 2.211 1.00 0.00 A ATOM 191 HG22 ILE A 15 -17.458 -4.249 0.518 1.00 0.00 A ATOM 192 HG23 ILE A 15 -16.256 -3.162 1.213 1.00 0.00 A ATOM 193 N ILE A 15 -20.464 -1.836 1.095 1.00 0.00 A ATOM 194 O ILE A 15 -20.336 -4.758 1.949 1.00 0.00 A ATOM 195 C MET A 16 -19.886 -7.195 0.444 1.00 0.00 A ATOM 196 CA MET A 16 -20.728 -6.219 -0.373 1.00 0.00 A ATOM 197 CB MET A 16 -20.794 -6.680 -1.830 1.00 0.00 A ATOM 198 CE MET A 16 -23.783 -5.098 -0.858 1.00 0.00 A ATOM 199 CG MET A 16 -21.850 -5.955 -2.649 1.00 0.00 A ATOM 200 HN MET A 16 -19.921 -4.410 -1.118 1.00 0.00 A ATOM 201 HA MET A 16 -21.728 -6.197 0.034 1.00 0.00 A ATOM 202 HB2 MET A 16 -19.833 -6.513 -2.292 1.00 0.00 A ATOM 203 HB1 MET A 16 -21.016 -7.737 -1.852 1.00 0.00 A ATOM 204 HE1 MET A 16 -24.522 -4.387 -1.198 1.00 0.00 A ATOM 205 HE2 MET A 16 -24.128 -5.570 0.049 1.00 0.00 A ATOM 206 HE3 MET A 16 -22.852 -4.585 -0.667 1.00 0.00 A ATOM 207 HG2 MET A 16 -21.695 -4.891 -2.551 1.00 0.00 A ATOM 208 HG1 MET A 16 -21.738 -6.239 -3.685 1.00 0.00 A ATOM 209 N MET A 16 -20.182 -4.869 -0.293 1.00 0.00 A ATOM 210 O MET A 16 -18.680 -7.018 0.616 1.00 0.00 A ATOM 211 SD MET A 16 -23.529 -6.344 -2.119 1.00 0.00 A ATOM 212 C PRO A 17 -18.918 -10.137 0.937 1.00 0.00 A ATOM 213 CA PRO A 17 -19.864 -9.274 1.766 1.00 0.00 A ATOM 214 CB PRO A 17 -21.024 -10.117 2.303 1.00 0.00 A ATOM 215 CD PRO A 17 -21.972 -8.524 0.794 1.00 0.00 A ATOM 216 CG PRO A 17 -22.121 -9.928 1.313 1.00 0.00 A ATOM 217 HA PRO A 17 -19.322 -8.837 2.591 1.00 0.00 A ATOM 218 HB2 PRO A 17 -20.721 -11.153 2.365 1.00 0.00 A ATOM 219 HB1 PRO A 17 -21.309 -9.761 3.281 1.00 0.00 A ATOM 220 HD2 PRO A 17 -22.257 -8.475 -0.246 1.00 0.00 A ATOM 221 HD1 PRO A 17 -22.565 -7.839 1.383 1.00 0.00 A ATOM 222 HG2 PRO A 17 -22.016 -10.638 0.508 1.00 0.00 A ATOM 223 HG1 PRO A 17 -23.078 -10.047 1.799 1.00 0.00 A ATOM 224 N PRO A 17 -20.535 -8.250 0.959 1.00 0.00 A ATOM 225 O PRO A 17 -18.140 -10.920 1.481 1.00 0.00 A ATOM 226 C GLY A 18 -16.754 -10.149 -1.413 1.00 0.00 A ATOM 227 CA GLY A 18 -18.134 -10.759 -1.264 1.00 0.00 A ATOM 228 HN GLY A 18 -19.630 -9.348 -0.760 1.00 0.00 A ATOM 229 HA2 GLY A 18 -18.033 -11.758 -0.866 1.00 0.00 A ATOM 230 HA1 GLY A 18 -18.597 -10.815 -2.238 1.00 0.00 A ATOM 231 N GLY A 18 -18.990 -9.987 -0.382 1.00 0.00 A ATOM 232 O GLY A 18 -15.745 -10.849 -1.332 1.00 0.00 A ATOM 233 C THR A 19 -14.736 -7.958 -0.459 1.00 0.00 A ATOM 234 CA THR A 19 -15.444 -8.134 -1.797 1.00 0.00 A ATOM 235 CB THR A 19 -15.650 -6.751 -2.442 1.00 0.00 A ATOM 236 CG2 THR A 19 -16.445 -5.837 -1.521 1.00 0.00 A ATOM 237 HN THR A 19 -17.548 -8.335 -1.687 1.00 0.00 A ATOM 238 HA THR A 19 -14.817 -8.723 -2.450 1.00 0.00 A ATOM 239 HB THR A 19 -16.203 -6.878 -3.362 1.00 0.00 A ATOM 240 HG1 THR A 19 -14.082 -6.451 -3.599 1.00 0.00 A ATOM 241 HG21 THR A 19 -17.081 -5.195 -2.112 1.00 0.00 A ATOM 242 HG22 THR A 19 -15.765 -5.234 -0.938 1.00 0.00 A ATOM 243 HG23 THR A 19 -17.053 -6.435 -0.859 1.00 0.00 A ATOM 244 N THR A 19 -16.709 -8.838 -1.633 1.00 0.00 A ATOM 245 O THR A 19 -15.356 -8.056 0.600 1.00 0.00 A ATOM 246 OG1 THR A 19 -14.383 -6.154 -2.737 1.00 0.00 A ATOM 247 C ARG A 20 -12.710 -6.057 1.168 1.00 0.00 A ATOM 248 CA ARG A 20 -12.641 -7.506 0.696 1.00 0.00 A ATOM 249 CB ARG A 20 -11.186 -7.904 0.444 1.00 0.00 A ATOM 250 CD ARG A 20 -10.936 -9.987 1.827 1.00 0.00 A ATOM 251 CG ARG A 20 -10.960 -9.406 0.422 1.00 0.00 A ATOM 252 CZ ARG A 20 -11.495 -12.103 2.948 1.00 0.00 A ATOM 253 HN ARG A 20 -12.996 -7.629 -1.387 1.00 0.00 A ATOM 254 HA ARG A 20 -13.051 -8.143 1.465 1.00 0.00 A ATOM 255 HB2 ARG A 20 -10.874 -7.501 -0.508 1.00 0.00 A ATOM 256 HB1 ARG A 20 -10.570 -7.480 1.224 1.00 0.00 A ATOM 257 HD2 ARG A 20 -9.947 -9.858 2.239 1.00 0.00 A ATOM 258 HD1 ARG A 20 -11.651 -9.453 2.435 1.00 0.00 A ATOM 259 HE ARG A 20 -11.335 -11.866 0.974 1.00 0.00 A ATOM 260 HG2 ARG A 20 -11.759 -9.873 -0.135 1.00 0.00 A ATOM 261 HG1 ARG A 20 -10.015 -9.612 -0.059 1.00 0.00 A ATOM 262 HH11 ARG A 20 -11.192 -10.537 4.189 1.00 0.00 A ATOM 263 HH12 ARG A 20 -11.586 -12.034 4.966 1.00 0.00 A ATOM 264 HH21 ARG A 20 -11.855 -13.843 1.986 1.00 0.00 A ATOM 265 HH22 ARG A 20 -11.962 -13.915 3.712 1.00 0.00 A ATOM 266 N ARG A 20 -13.434 -7.696 -0.513 1.00 0.00 A ATOM 267 NE ARG A 20 -11.272 -11.408 1.838 1.00 0.00 A ATOM 268 NH1 ARG A 20 -11.417 -11.510 4.132 1.00 0.00 A ATOM 269 NH2 ARG A 20 -11.795 -13.393 2.876 1.00 0.00 A ATOM 270 O ARG A 20 -12.736 -5.129 0.360 1.00 0.00 A ATOM 271 C LYS A 21 -11.818 -4.397 4.222 1.00 0.00 A ATOM 272 CA LYS A 21 -12.803 -4.535 3.066 1.00 0.00 A ATOM 273 CB LYS A 21 -14.223 -4.237 3.553 1.00 0.00 A ATOM 274 CD LYS A 21 -16.092 -5.059 5.017 1.00 0.00 A ATOM 275 CE LYS A 21 -16.464 -6.188 5.966 1.00 0.00 A ATOM 276 CG LYS A 21 -14.586 -4.951 4.843 1.00 0.00 A ATOM 277 HN LYS A 21 -12.715 -6.650 3.078 1.00 0.00 A ATOM 278 HA LYS A 21 -12.539 -3.824 2.297 1.00 0.00 A ATOM 279 HB2 LYS A 21 -14.319 -3.173 3.716 1.00 0.00 A ATOM 280 HB1 LYS A 21 -14.924 -4.540 2.789 1.00 0.00 A ATOM 281 HD2 LYS A 21 -16.466 -4.129 5.418 1.00 0.00 A ATOM 282 HD1 LYS A 21 -16.544 -5.246 4.053 1.00 0.00 A ATOM 283 HE2 LYS A 21 -15.916 -6.062 6.887 1.00 0.00 A ATOM 284 HE1 LYS A 21 -17.524 -6.135 6.167 1.00 0.00 A ATOM 285 HG2 LYS A 21 -14.165 -5.946 4.824 1.00 0.00 A ATOM 286 HG1 LYS A 21 -14.175 -4.400 5.677 1.00 0.00 A ATOM 287 HZ1 LYS A 21 -15.707 -7.413 4.454 1.00 0.00 A ATOM 288 HZ2 LYS A 21 -17.014 -8.086 5.289 1.00 0.00 A ATOM 289 HZ3 LYS A 21 -15.486 -8.033 6.013 1.00 0.00 A ATOM 290 N LYS A 21 -12.739 -5.870 2.484 1.00 0.00 A ATOM 291 NZ LYS A 21 -16.145 -7.524 5.390 1.00 0.00 A ATOM 292 O LYS A 21 -11.389 -5.392 4.806 1.00 0.00 A ATOM 293 C MET A 22 -11.250 -2.258 6.826 1.00 0.00 A ATOM 294 CA MET A 22 -10.533 -2.892 5.638 1.00 0.00 A ATOM 295 CB MET A 22 -9.406 -1.974 5.160 1.00 0.00 A ATOM 296 CE MET A 22 -6.252 -3.506 5.713 1.00 0.00 A ATOM 297 CG MET A 22 -8.425 -2.655 4.219 1.00 0.00 A ATOM 298 HN MET A 22 -11.841 -2.405 4.047 1.00 0.00 A ATOM 299 HA MET A 22 -10.109 -3.835 5.949 1.00 0.00 A ATOM 300 HB2 MET A 22 -9.839 -1.130 4.644 1.00 0.00 A ATOM 301 HB1 MET A 22 -8.858 -1.618 6.019 1.00 0.00 A ATOM 302 HE1 MET A 22 -6.362 -3.571 6.786 1.00 0.00 A ATOM 303 HE2 MET A 22 -5.391 -4.081 5.405 1.00 0.00 A ATOM 304 HE3 MET A 22 -6.117 -2.473 5.426 1.00 0.00 A ATOM 305 HG2 MET A 22 -8.940 -2.910 3.305 1.00 0.00 A ATOM 306 HG1 MET A 22 -7.623 -1.967 3.998 1.00 0.00 A ATOM 307 N MET A 22 -11.465 -3.158 4.549 1.00 0.00 A ATOM 308 O MET A 22 -11.593 -1.077 6.796 1.00 0.00 A ATOM 309 SD MET A 22 -7.720 -4.159 4.921 1.00 0.00 A ATOM 310 C GLU A 23 -11.169 -1.878 10.006 1.00 0.00 A ATOM 311 CA GLU A 23 -12.153 -2.568 9.065 1.00 0.00 A ATOM 312 CB GLU A 23 -12.843 -3.725 9.790 1.00 0.00 A ATOM 313 CD GLU A 23 -14.999 -5.013 10.064 1.00 0.00 A ATOM 314 CG GLU A 23 -14.153 -4.150 9.148 1.00 0.00 A ATOM 315 HN GLU A 23 -11.177 -3.985 7.831 1.00 0.00 A ATOM 316 HA GLU A 23 -12.899 -1.852 8.756 1.00 0.00 A ATOM 317 HB2 GLU A 23 -12.178 -4.575 9.801 1.00 0.00 A ATOM 318 HB1 GLU A 23 -13.047 -3.425 10.807 1.00 0.00 A ATOM 319 HG2 GLU A 23 -14.717 -3.266 8.889 1.00 0.00 A ATOM 320 HG1 GLU A 23 -13.934 -4.711 8.251 1.00 0.00 A ATOM 321 N GLU A 23 -11.474 -3.052 7.868 1.00 0.00 A ATOM 322 O GLU A 23 -10.247 -2.506 10.527 1.00 0.00 A ATOM 323 OE1 GLU A 23 -14.890 -4.853 11.298 1.00 0.00 A ATOM 324 OE2 GLU A 23 -15.770 -5.848 9.547 1.00 0.00 A ATOM 325 C TYR A 24 -11.320 1.118 11.992 1.00 0.00 A ATOM 326 CA TYR A 24 -10.503 0.195 11.093 1.00 0.00 A ATOM 327 CB TYR A 24 -9.513 1.016 10.265 1.00 0.00 A ATOM 328 CD1 TYR A 24 -8.465 2.481 12.034 1.00 0.00 A ATOM 329 CD2 TYR A 24 -7.051 0.990 10.826 1.00 0.00 A ATOM 330 CE1 TYR A 24 -7.379 2.931 12.759 1.00 0.00 A ATOM 331 CE2 TYR A 24 -5.960 1.433 11.547 1.00 0.00 A ATOM 332 CG TYR A 24 -8.321 1.504 11.057 1.00 0.00 A ATOM 333 CZ TYR A 24 -6.128 2.404 12.513 1.00 0.00 A ATOM 334 HN TYR A 24 -12.125 -0.137 9.774 1.00 0.00 A ATOM 335 HA TYR A 24 -9.952 -0.498 11.712 1.00 0.00 A ATOM 336 HB2 TYR A 24 -9.145 0.410 9.452 1.00 0.00 A ATOM 337 HB1 TYR A 24 -10.021 1.880 9.862 1.00 0.00 A ATOM 338 HD1 TYR A 24 -9.446 2.892 12.225 1.00 0.00 A ATOM 339 HD2 TYR A 24 -6.923 0.230 10.069 1.00 0.00 A ATOM 340 HE1 TYR A 24 -7.510 3.691 13.516 1.00 0.00 A ATOM 341 HE2 TYR A 24 -4.980 1.021 11.354 1.00 0.00 A ATOM 342 HH TYR A 24 -5.178 3.766 13.481 1.00 0.00 A ATOM 343 N TYR A 24 -11.373 -0.582 10.218 1.00 0.00 A ATOM 344 O TYR A 24 -11.911 2.093 11.528 1.00 0.00 A ATOM 345 OH TYR A 24 -5.043 2.849 13.232 1.00 0.00 A ATOM 346 C LYS A 25 -13.585 1.566 13.955 1.00 0.00 A ATOM 347 CA LYS A 25 -12.089 1.603 14.250 1.00 0.00 A ATOM 348 CB LYS A 25 -11.591 3.050 14.235 1.00 0.00 A ATOM 349 CD LYS A 25 -9.724 4.604 14.875 1.00 0.00 A ATOM 350 CE LYS A 25 -8.441 4.744 15.680 1.00 0.00 A ATOM 351 CG LYS A 25 -10.450 3.311 15.204 1.00 0.00 A ATOM 352 HN LYS A 25 -10.856 0.013 13.593 1.00 0.00 A ATOM 353 HA LYS A 25 -11.917 1.182 15.230 1.00 0.00 A ATOM 354 HB2 LYS A 25 -11.251 3.290 13.239 1.00 0.00 A ATOM 355 HB1 LYS A 25 -12.411 3.703 14.494 1.00 0.00 A ATOM 356 HD2 LYS A 25 -9.478 4.612 13.824 1.00 0.00 A ATOM 357 HD1 LYS A 25 -10.373 5.439 15.101 1.00 0.00 A ATOM 358 HE2 LYS A 25 -8.041 3.760 15.868 1.00 0.00 A ATOM 359 HE1 LYS A 25 -7.731 5.318 15.104 1.00 0.00 A ATOM 360 HG2 LYS A 25 -10.849 3.379 16.205 1.00 0.00 A ATOM 361 HG1 LYS A 25 -9.748 2.491 15.149 1.00 0.00 A ATOM 362 HZ1 LYS A 25 -9.463 6.102 16.894 1.00 0.00 A ATOM 363 HZ2 LYS A 25 -7.822 5.947 17.271 1.00 0.00 A ATOM 364 HZ3 LYS A 25 -8.910 4.731 17.716 1.00 0.00 A ATOM 365 N LYS A 25 -11.347 0.803 13.283 1.00 0.00 A ATOM 366 NZ LYS A 25 -8.676 5.429 16.982 1.00 0.00 A ATOM 367 O LYS A 25 -14.261 2.593 13.994 1.00 0.00 A ATOM 368 C GLY A 26 -15.833 0.533 11.915 1.00 0.00 A ATOM 369 CA GLY A 26 -15.509 0.226 13.364 1.00 0.00 A ATOM 370 HN GLY A 26 -13.509 -0.410 13.644 1.00 0.00 A ATOM 371 HA2 GLY A 26 -15.807 -0.788 13.582 1.00 0.00 A ATOM 372 HA1 GLY A 26 -16.070 0.899 13.995 1.00 0.00 A ATOM 373 N GLY A 26 -14.096 0.374 13.660 1.00 0.00 A ATOM 374 O GLY A 26 -16.721 -0.084 11.326 1.00 0.00 A ATOM 375 C SER A 27 -14.706 0.866 8.996 1.00 0.00 A ATOM 376 CA SER A 27 -15.330 1.880 9.950 1.00 0.00 A ATOM 377 CB SER A 27 -14.744 3.269 9.692 1.00 0.00 A ATOM 378 HN SER A 27 -14.417 1.944 11.860 1.00 0.00 A ATOM 379 HA SER A 27 -16.396 1.910 9.779 1.00 0.00 A ATOM 380 HB2 SER A 27 -13.667 3.214 9.720 1.00 0.00 A ATOM 381 HB1 SER A 27 -15.062 3.615 8.718 1.00 0.00 A ATOM 382 HG SER A 27 -14.701 4.047 11.489 1.00 0.00 A ATOM 383 N SER A 27 -15.111 1.489 11.338 1.00 0.00 A ATOM 384 O SER A 27 -13.858 0.067 9.390 1.00 0.00 A ATOM 385 OG SER A 27 -15.180 4.197 10.670 1.00 0.00 A ATOM 386 C SER A 28 -14.225 0.745 5.461 1.00 0.00 A ATOM 387 CA SER A 28 -14.620 -0.010 6.726 1.00 0.00 A ATOM 388 CB SER A 28 -15.668 -1.073 6.393 1.00 0.00 A ATOM 389 HN SER A 28 -15.812 1.568 7.485 1.00 0.00 A ATOM 390 HA SER A 28 -13.745 -0.494 7.132 1.00 0.00 A ATOM 391 HB2 SER A 28 -16.559 -0.593 6.017 1.00 0.00 A ATOM 392 HB1 SER A 28 -15.273 -1.740 5.640 1.00 0.00 A ATOM 393 HG SER A 28 -15.738 -1.356 8.330 1.00 0.00 A ATOM 394 N SER A 28 -15.133 0.907 7.738 1.00 0.00 A ATOM 395 O SER A 28 -14.778 1.801 5.156 1.00 0.00 A ATOM 396 OG SER A 28 -16.009 -1.831 7.541 1.00 0.00 A ATOM 397 C TRP A 29 -12.573 -0.233 2.408 1.00 0.00 A ATOM 398 CA TRP A 29 -12.793 0.814 3.495 1.00 0.00 A ATOM 399 CB TRP A 29 -11.495 1.583 3.749 1.00 0.00 A ATOM 400 CD1 TRP A 29 -11.848 4.121 3.763 1.00 0.00 A ATOM 401 CD2 TRP A 29 -11.817 3.184 5.798 1.00 0.00 A ATOM 402 CE2 TRP A 29 -12.016 4.571 5.944 1.00 0.00 A ATOM 403 CE3 TRP A 29 -11.764 2.387 6.944 1.00 0.00 A ATOM 404 CG TRP A 29 -11.712 2.918 4.395 1.00 0.00 A ATOM 405 CH2 TRP A 29 -12.104 4.370 8.296 1.00 0.00 A ATOM 406 CZ2 TRP A 29 -12.161 5.174 7.191 1.00 0.00 A ATOM 407 CZ3 TRP A 29 -11.907 2.987 8.180 1.00 0.00 A ATOM 408 HN TRP A 29 -12.861 -0.650 5.023 1.00 0.00 A ATOM 409 HA TRP A 29 -13.551 1.507 3.162 1.00 0.00 A ATOM 410 HB2 TRP A 29 -10.859 0.999 4.398 1.00 0.00 A ATOM 411 HB1 TRP A 29 -10.991 1.745 2.807 1.00 0.00 A ATOM 412 HD1 TRP A 29 -11.812 4.253 2.693 1.00 0.00 A ATOM 413 HE1 TRP A 29 -12.152 6.071 4.483 1.00 0.00 A ATOM 414 HE3 TRP A 29 -11.612 1.320 6.875 1.00 0.00 A ATOM 415 HH2 TRP A 29 -12.211 4.795 9.282 1.00 0.00 A ATOM 416 HZ2 TRP A 29 -12.314 6.239 7.296 1.00 0.00 A ATOM 417 HZ3 TRP A 29 -11.868 2.387 9.077 1.00 0.00 A ATOM 418 N TRP A 29 -13.264 0.194 4.728 1.00 0.00 A ATOM 419 NE1 TRP A 29 -12.030 5.120 4.689 1.00 0.00 A ATOM 420 O TRP A 29 -11.877 -1.226 2.621 1.00 0.00 A ATOM 421 C HIS A 30 -11.578 -1.308 -0.101 1.00 0.00 A ATOM 422 CA HIS A 30 -13.039 -0.929 0.123 1.00 0.00 A ATOM 423 CB HIS A 30 -13.617 -0.308 -1.149 1.00 0.00 A ATOM 424 CD2 HIS A 30 -15.855 -1.544 -1.588 1.00 0.00 A ATOM 425 CE1 HIS A 30 -17.222 0.134 -1.236 1.00 0.00 A ATOM 426 CG HIS A 30 -15.101 -0.465 -1.271 1.00 0.00 A ATOM 427 HN HIS A 30 -13.712 0.804 1.134 1.00 0.00 A ATOM 428 HA HIS A 30 -13.596 -1.822 0.362 1.00 0.00 A ATOM 429 HB2 HIS A 30 -13.393 0.748 -1.160 1.00 0.00 A ATOM 430 HB1 HIS A 30 -13.161 -0.776 -2.010 1.00 0.00 A ATOM 431 HD2 HIS A 30 -15.491 -2.535 -1.821 1.00 0.00 A ATOM 432 HE1 HIS A 30 -18.121 0.723 -1.136 1.00 0.00 A ATOM 433 HE2 HIS A 30 -17.945 -1.733 -1.663 1.00 0.00 A ATOM 434 N HIS A 30 -13.171 -0.005 1.243 1.00 0.00 A ATOM 435 ND1 HIS A 30 -15.987 0.570 -1.057 1.00 0.00 A ATOM 436 NE2 HIS A 30 -17.169 -1.145 -1.560 1.00 0.00 A ATOM 437 O HIS A 30 -10.689 -0.461 -0.020 1.00 0.00 A ATOM 438 C GLU A 31 -9.165 -2.055 -1.399 1.00 0.00 A ATOM 439 CA GLU A 31 -9.985 -3.075 -0.614 1.00 0.00 A ATOM 440 CB GLU A 31 -10.022 -4.405 -1.368 1.00 0.00 A ATOM 441 CD GLU A 31 -10.524 -5.607 -3.533 1.00 0.00 A ATOM 442 CG GLU A 31 -10.486 -4.275 -2.809 1.00 0.00 A ATOM 443 HN GLU A 31 -12.089 -3.213 -0.432 1.00 0.00 A ATOM 444 HA GLU A 31 -9.518 -3.230 0.347 1.00 0.00 A ATOM 445 HB2 GLU A 31 -9.031 -4.834 -1.368 1.00 0.00 A ATOM 446 HB1 GLU A 31 -10.695 -5.077 -0.855 1.00 0.00 A ATOM 447 HG2 GLU A 31 -11.479 -3.850 -2.818 1.00 0.00 A ATOM 448 HG1 GLU A 31 -9.809 -3.616 -3.334 1.00 0.00 A ATOM 449 N GLU A 31 -11.338 -2.585 -0.381 1.00 0.00 A ATOM 450 O GLU A 31 -7.939 -2.007 -1.288 1.00 0.00 A ATOM 451 OE1 GLU A 31 -11.525 -6.338 -3.380 1.00 0.00 A ATOM 452 OE2 GLU A 31 -9.551 -5.918 -4.252 1.00 0.00 A ATOM 453 C THR A 32 -9.234 1.138 -2.315 1.00 0.00 A ATOM 454 CA THR A 32 -9.188 -0.222 -3.001 1.00 0.00 A ATOM 455 CB THR A 32 -9.831 -0.103 -4.396 1.00 0.00 A ATOM 456 CG2 THR A 32 -9.719 -1.416 -5.157 1.00 0.00 A ATOM 457 HN THR A 32 -10.826 -1.327 -2.241 1.00 0.00 A ATOM 458 HA THR A 32 -8.156 -0.517 -3.127 1.00 0.00 A ATOM 459 HB THR A 32 -9.311 0.664 -4.951 1.00 0.00 A ATOM 460 HG1 THR A 32 -11.708 -0.106 -5.002 1.00 0.00 A ATOM 461 HG21 THR A 32 -9.483 -1.213 -6.191 1.00 0.00 A ATOM 462 HG22 THR A 32 -10.657 -1.947 -5.099 1.00 0.00 A ATOM 463 HG23 THR A 32 -8.936 -2.018 -4.721 1.00 0.00 A ATOM 464 N THR A 32 -9.851 -1.240 -2.195 1.00 0.00 A ATOM 465 O THR A 32 -8.198 1.763 -2.084 1.00 0.00 A ATOM 466 OG1 THR A 32 -11.209 0.265 -4.270 1.00 0.00 A ATOM 467 C CYS A 33 -9.596 3.068 -0.216 1.00 0.00 A ATOM 468 CA CYS A 33 -10.621 2.879 -1.331 1.00 0.00 A ATOM 469 CB CYS A 33 -12.037 2.988 -0.760 1.00 0.00 A ATOM 470 HN CYS A 33 -11.228 1.047 -2.201 1.00 0.00 A ATOM 471 HA CYS A 33 -10.479 3.653 -2.068 1.00 0.00 A ATOM 472 HB2 CYS A 33 -12.265 2.087 -0.209 1.00 0.00 A ATOM 473 HB1 CYS A 33 -12.083 3.835 -0.092 1.00 0.00 A ATOM 474 N CYS A 33 -10.440 1.592 -1.991 1.00 0.00 A ATOM 475 O CYS A 33 -9.305 4.193 0.190 1.00 0.00 A ATOM 476 SG CYS A 33 -13.332 3.206 -2.023 1.00 0.00 A ATOM 477 C PHE A 34 -6.670 2.289 0.782 1.00 0.00 A ATOM 478 CA PHE A 34 -8.060 2.001 1.342 1.00 0.00 A ATOM 479 CB PHE A 34 -8.049 0.677 2.109 1.00 0.00 A ATOM 480 CD1 PHE A 34 -7.650 1.300 4.507 1.00 0.00 A ATOM 481 CD2 PHE A 34 -5.927 0.140 3.336 1.00 0.00 A ATOM 482 CE1 PHE A 34 -6.862 1.329 5.642 1.00 0.00 A ATOM 483 CE2 PHE A 34 -5.135 0.165 4.469 1.00 0.00 A ATOM 484 CG PHE A 34 -7.191 0.707 3.342 1.00 0.00 A ATOM 485 CZ PHE A 34 -5.604 0.760 5.624 1.00 0.00 A ATOM 486 HN PHE A 34 -9.325 1.091 -0.091 1.00 0.00 A ATOM 487 HA PHE A 34 -8.335 2.797 2.017 1.00 0.00 A ATOM 488 HB2 PHE A 34 -9.056 0.437 2.413 1.00 0.00 A ATOM 489 HB1 PHE A 34 -7.676 -0.102 1.462 1.00 0.00 A ATOM 490 HD1 PHE A 34 -8.634 1.745 4.524 1.00 0.00 A ATOM 491 HD2 PHE A 34 -5.559 -0.326 2.433 1.00 0.00 A ATOM 492 HE1 PHE A 34 -7.231 1.795 6.544 1.00 0.00 A ATOM 493 HE2 PHE A 34 -4.152 -0.281 4.450 1.00 0.00 A ATOM 494 HZ PHE A 34 -4.987 0.781 6.509 1.00 0.00 A ATOM 495 N PHE A 34 -9.052 1.959 0.274 1.00 0.00 A ATOM 496 O PHE A 34 -5.659 1.988 1.417 1.00 0.00 A ATOM 497 C ILE A 35 -4.468 4.015 -0.129 1.00 0.00 A ATOM 498 CA ILE A 35 -5.364 3.201 -1.057 1.00 0.00 A ATOM 499 CB ILE A 35 -5.586 3.990 -2.361 1.00 0.00 A ATOM 500 CD1 ILE A 35 -5.835 6.416 -1.630 1.00 0.00 A ATOM 501 CG1 ILE A 35 -6.534 5.165 -2.116 1.00 0.00 A ATOM 502 CG2 ILE A 35 -6.134 3.076 -3.446 1.00 0.00 A ATOM 503 HN ILE A 35 -7.468 3.087 -0.868 1.00 0.00 A ATOM 504 HA ILE A 35 -4.864 2.275 -1.301 1.00 0.00 A ATOM 505 HB ILE A 35 -4.631 4.370 -2.692 1.00 0.00 A ATOM 506 HD11 ILE A 35 -6.522 7.248 -1.663 1.00 0.00 A ATOM 507 HD12 ILE A 35 -5.494 6.267 -0.617 1.00 0.00 A ATOM 508 HD13 ILE A 35 -4.987 6.624 -2.268 1.00 0.00 A ATOM 509 HG12 ILE A 35 -7.043 5.407 -3.036 1.00 0.00 A ATOM 510 HG11 ILE A 35 -7.263 4.881 -1.370 1.00 0.00 A ATOM 511 HG21 ILE A 35 -5.736 3.376 -4.404 1.00 0.00 A ATOM 512 HG22 ILE A 35 -5.844 2.057 -3.239 1.00 0.00 A ATOM 513 HG23 ILE A 35 -7.211 3.148 -3.467 1.00 0.00 A ATOM 514 N ILE A 35 -6.629 2.872 -0.411 1.00 0.00 A ATOM 515 O ILE A 35 -4.861 4.360 0.986 1.00 0.00 A ATOM 516 C CYS A 36 -2.627 6.587 0.110 1.00 0.00 A ATOM 517 CA CYS A 36 -2.311 5.096 0.188 1.00 0.00 A ATOM 518 CB CYS A 36 -0.884 4.839 -0.302 1.00 0.00 A ATOM 519 HN CYS A 36 -3.007 4.018 -1.495 1.00 0.00 A ATOM 520 HA CYS A 36 -2.392 4.778 1.217 1.00 0.00 A ATOM 521 HB2 CYS A 36 -0.756 3.780 -0.471 1.00 0.00 A ATOM 522 HB1 CYS A 36 -0.730 5.368 -1.230 1.00 0.00 A ATOM 523 N CYS A 36 -3.263 4.321 -0.598 1.00 0.00 A ATOM 524 O CYS A 36 -3.394 7.026 -0.748 1.00 0.00 A ATOM 525 SG CYS A 36 0.410 5.373 0.864 1.00 0.00 A ATOM 526 C HIS A 37 -1.079 9.542 0.393 1.00 0.00 A ATOM 527 CA HIS A 37 -2.246 8.803 1.042 1.00 0.00 A ATOM 528 CB HIS A 37 -2.428 9.281 2.483 1.00 0.00 A ATOM 529 CD2 HIS A 37 -4.630 8.116 3.207 1.00 0.00 A ATOM 530 CE1 HIS A 37 -5.804 9.909 3.669 1.00 0.00 A ATOM 531 CG HIS A 37 -3.842 9.191 2.969 1.00 0.00 A ATOM 532 HN HIS A 37 -1.428 6.953 1.667 1.00 0.00 A ATOM 533 HA HIS A 37 -3.145 9.016 0.485 1.00 0.00 A ATOM 534 HB2 HIS A 37 -1.815 8.677 3.136 1.00 0.00 A ATOM 535 HB1 HIS A 37 -2.117 10.313 2.556 1.00 0.00 A ATOM 536 HD1 HIS A 37 -4.316 11.231 3.196 1.00 0.00 A ATOM 537 HD2 HIS A 37 -4.356 7.078 3.080 1.00 0.00 A ATOM 538 HE1 HIS A 37 -6.613 10.559 3.968 1.00 0.00 A ATOM 539 HE2 HIS A 37 -6.585 8.040 3.971 1.00 0.00 A ATOM 540 N HIS A 37 -2.029 7.361 1.010 1.00 0.00 A ATOM 541 ND1 HIS A 37 -4.608 10.299 3.267 1.00 0.00 A ATOM 542 NE2 HIS A 37 -5.844 8.589 3.641 1.00 0.00 A ATOM 543 O HIS A 37 -1.132 10.757 0.200 1.00 0.00 A ATOM 544 C ARG A 38 1.285 8.927 -2.014 1.00 0.00 A ATOM 545 CA ARG A 38 1.152 9.387 -0.566 1.00 0.00 A ATOM 546 CB ARG A 38 2.411 9.010 0.218 1.00 0.00 A ATOM 547 CD ARG A 38 4.803 9.537 0.778 1.00 0.00 A ATOM 548 CG ARG A 38 3.549 10.005 0.057 1.00 0.00 A ATOM 549 CZ ARG A 38 6.055 11.597 1.262 1.00 0.00 A ATOM 550 HN ARG A 38 -0.045 7.838 0.239 1.00 0.00 A ATOM 551 HA ARG A 38 1.037 10.461 -0.551 1.00 0.00 A ATOM 552 HB2 ARG A 38 2.163 8.947 1.267 1.00 0.00 A ATOM 553 HB1 ARG A 38 2.755 8.045 -0.121 1.00 0.00 A ATOM 554 HD2 ARG A 38 4.588 9.460 1.833 1.00 0.00 A ATOM 555 HD1 ARG A 38 5.082 8.567 0.395 1.00 0.00 A ATOM 556 HE ARG A 38 6.600 10.220 -0.073 1.00 0.00 A ATOM 557 HG2 ARG A 38 3.772 10.116 -0.994 1.00 0.00 A ATOM 558 HG1 ARG A 38 3.243 10.957 0.465 1.00 0.00 A ATOM 559 HH11 ARG A 38 4.363 11.358 2.339 1.00 0.00 A ATOM 560 HH12 ARG A 38 5.255 12.806 2.671 1.00 0.00 A ATOM 561 HH21 ARG A 38 7.783 12.122 0.355 1.00 0.00 A ATOM 562 HH22 ARG A 38 7.200 13.240 1.541 1.00 0.00 A ATOM 563 N ARG A 38 -0.028 8.802 0.060 1.00 0.00 A ATOM 564 NE ARG A 38 5.919 10.460 0.589 1.00 0.00 A ATOM 565 NH1 ARG A 38 5.149 11.950 2.164 1.00 0.00 A ATOM 566 NH2 ARG A 38 7.099 12.385 1.034 1.00 0.00 A ATOM 567 O ARG A 38 1.392 9.744 -2.930 1.00 0.00 A ATOM 568 C CYS A 39 0.021 6.775 -4.155 1.00 0.00 A ATOM 569 CA CYS A 39 1.397 7.043 -3.552 1.00 0.00 A ATOM 570 CB CYS A 39 2.206 5.745 -3.504 1.00 0.00 A ATOM 571 HN CYS A 39 1.187 7.012 -1.446 1.00 0.00 A ATOM 572 HA CYS A 39 1.915 7.758 -4.172 1.00 0.00 A ATOM 573 HB2 CYS A 39 2.269 5.333 -4.501 1.00 0.00 A ATOM 574 HB1 CYS A 39 3.201 5.964 -3.147 1.00 0.00 A ATOM 575 N CYS A 39 1.276 7.613 -2.215 1.00 0.00 A ATOM 576 O CYS A 39 -0.099 6.474 -5.342 1.00 0.00 A ATOM 577 SG CYS A 39 1.495 4.465 -2.421 1.00 0.00 A ATOM 578 C GLN A 40 -2.521 5.274 -4.408 1.00 0.00 A ATOM 579 CA GLN A 40 -2.381 6.657 -3.779 1.00 0.00 A ATOM 580 CB GLN A 40 -2.796 7.732 -4.785 1.00 0.00 A ATOM 581 CD GLN A 40 -1.551 9.826 -4.115 1.00 0.00 A ATOM 582 CG GLN A 40 -2.893 9.124 -4.182 1.00 0.00 A ATOM 583 HN GLN A 40 -0.854 7.130 -2.392 1.00 0.00 A ATOM 584 HA GLN A 40 -3.028 6.714 -2.918 1.00 0.00 A ATOM 585 HB2 GLN A 40 -2.071 7.759 -5.585 1.00 0.00 A ATOM 586 HB1 GLN A 40 -3.762 7.472 -5.193 1.00 0.00 A ATOM 587 HE21 GLN A 40 -1.976 10.517 -2.300 1.00 0.00 A ATOM 588 HE22 GLN A 40 -0.434 10.970 -2.934 1.00 0.00 A ATOM 589 HG2 GLN A 40 -3.563 9.718 -4.786 1.00 0.00 A ATOM 590 HG1 GLN A 40 -3.291 9.042 -3.181 1.00 0.00 A ATOM 591 N GLN A 40 -1.014 6.887 -3.328 1.00 0.00 A ATOM 592 NE2 GLN A 40 -1.294 10.507 -3.005 1.00 0.00 A ATOM 593 O GLN A 40 -3.148 5.120 -5.455 1.00 0.00 A ATOM 594 OE1 GLN A 40 -0.754 9.757 -5.051 1.00 0.00 A ATOM 595 C GLN A 41 -2.720 1.998 -3.273 1.00 0.00 A ATOM 596 CA GLN A 41 -1.990 2.904 -4.259 1.00 0.00 A ATOM 597 CB GLN A 41 -0.580 2.371 -4.513 1.00 0.00 A ATOM 598 CD GLN A 41 -0.624 3.473 -6.786 1.00 0.00 A ATOM 599 CG GLN A 41 0.196 3.170 -5.548 1.00 0.00 A ATOM 600 HN GLN A 41 -1.446 4.460 -2.932 1.00 0.00 A ATOM 601 HA GLN A 41 -2.535 2.913 -5.191 1.00 0.00 A ATOM 602 HB2 GLN A 41 -0.027 2.390 -3.586 1.00 0.00 A ATOM 603 HB1 GLN A 41 -0.650 1.350 -4.859 1.00 0.00 A ATOM 604 HE21 GLN A 41 -0.701 1.539 -7.238 1.00 0.00 A ATOM 605 HE22 GLN A 41 -1.513 2.599 -8.334 1.00 0.00 A ATOM 606 HG2 GLN A 41 0.506 4.104 -5.103 1.00 0.00 A ATOM 607 HG1 GLN A 41 1.069 2.605 -5.840 1.00 0.00 A ATOM 608 N GLN A 41 -1.932 4.274 -3.762 1.00 0.00 A ATOM 609 NE2 GLN A 41 -0.982 2.433 -7.529 1.00 0.00 A ATOM 610 O GLN A 41 -2.646 2.176 -2.057 1.00 0.00 A ATOM 611 OE1 GLN A 41 -0.932 4.631 -7.073 1.00 0.00 A ATOM 612 C PRO A 42 -3.289 -0.898 -2.212 1.00 0.00 A ATOM 613 CA PRO A 42 -4.198 0.047 -2.991 1.00 0.00 A ATOM 614 CB PRO A 42 -5.018 -0.731 -4.024 1.00 0.00 A ATOM 615 CD PRO A 42 -3.574 0.729 -5.248 1.00 0.00 A ATOM 616 CG PRO A 42 -4.238 -0.620 -5.289 1.00 0.00 A ATOM 617 HA PRO A 42 -4.864 0.551 -2.306 1.00 0.00 A ATOM 618 HB2 PRO A 42 -5.116 -1.760 -3.709 1.00 0.00 A ATOM 619 HB1 PRO A 42 -5.996 -0.284 -4.123 1.00 0.00 A ATOM 620 HD2 PRO A 42 -2.605 0.687 -5.724 1.00 0.00 A ATOM 621 HD1 PRO A 42 -4.198 1.471 -5.724 1.00 0.00 A ATOM 622 HG2 PRO A 42 -3.495 -1.402 -5.332 1.00 0.00 A ATOM 623 HG1 PRO A 42 -4.903 -0.684 -6.137 1.00 0.00 A ATOM 624 N PRO A 42 -3.441 1.001 -3.807 1.00 0.00 A ATOM 625 O PRO A 42 -2.980 -1.997 -2.672 1.00 0.00 A ATOM 626 C ILE A 43 -2.558 -2.675 0.001 1.00 0.00 A ATOM 627 CA ILE A 43 -1.993 -1.271 -0.187 1.00 0.00 A ATOM 628 CB ILE A 43 -1.788 -0.623 1.195 1.00 0.00 A ATOM 629 CD1 ILE A 43 -1.505 1.698 2.201 1.00 0.00 A ATOM 630 CG1 ILE A 43 -1.191 0.778 1.042 1.00 0.00 A ATOM 631 CG2 ILE A 43 -0.892 -1.495 2.061 1.00 0.00 A ATOM 632 HN ILE A 43 -3.146 0.423 -0.718 1.00 0.00 A ATOM 633 HA ILE A 43 -1.032 -1.343 -0.675 1.00 0.00 A ATOM 634 HB ILE A 43 -2.750 -0.546 1.678 1.00 0.00 A ATOM 635 HD11 ILE A 43 -0.889 2.582 2.136 1.00 0.00 A ATOM 636 HD12 ILE A 43 -2.547 1.981 2.165 1.00 0.00 A ATOM 637 HD13 ILE A 43 -1.303 1.187 3.131 1.00 0.00 A ATOM 638 HG12 ILE A 43 -0.118 0.699 0.964 1.00 0.00 A ATOM 639 HG11 ILE A 43 -1.581 1.231 0.142 1.00 0.00 A ATOM 640 HG21 ILE A 43 -1.261 -1.494 3.076 1.00 0.00 A ATOM 641 HG22 ILE A 43 -0.895 -2.505 1.679 1.00 0.00 A ATOM 642 HG23 ILE A 43 0.115 -1.106 2.044 1.00 0.00 A ATOM 643 N ILE A 43 -2.865 -0.463 -1.030 1.00 0.00 A ATOM 644 O ILE A 43 -1.890 -3.667 -0.287 1.00 0.00 A ATOM 645 C GLY A 44 -3.945 -4.716 1.969 1.00 0.00 A ATOM 646 CA GLY A 44 -4.428 -4.037 0.702 1.00 0.00 A ATOM 647 HN GLY A 44 -4.278 -1.925 0.698 1.00 0.00 A ATOM 648 HA2 GLY A 44 -5.496 -3.893 0.769 1.00 0.00 A ATOM 649 HA1 GLY A 44 -4.213 -4.678 -0.140 1.00 0.00 A ATOM 650 N GLY A 44 -3.794 -2.750 0.486 1.00 0.00 A ATOM 651 O GLY A 44 -4.148 -4.208 3.072 1.00 0.00 A ATOM 652 C THR A 45 -1.279 -6.791 2.863 1.00 0.00 A ATOM 653 CA THR A 45 -2.792 -6.621 2.951 1.00 0.00 A ATOM 654 CB THR A 45 -3.449 -8.011 3.047 1.00 0.00 A ATOM 655 CG2 THR A 45 -4.946 -7.887 3.283 1.00 0.00 A ATOM 656 HN THR A 45 -3.172 -6.223 0.907 1.00 0.00 A ATOM 657 HA THR A 45 -3.031 -6.070 3.849 1.00 0.00 A ATOM 658 HB THR A 45 -3.011 -8.542 3.881 1.00 0.00 A ATOM 659 HG1 THR A 45 -3.768 -9.532 1.832 1.00 0.00 A ATOM 660 HG21 THR A 45 -5.292 -6.934 2.909 1.00 0.00 A ATOM 661 HG22 THR A 45 -5.151 -7.954 4.341 1.00 0.00 A ATOM 662 HG23 THR A 45 -5.459 -8.684 2.765 1.00 0.00 A ATOM 663 N THR A 45 -3.303 -5.870 1.812 1.00 0.00 A ATOM 664 O THR A 45 -0.786 -7.795 2.349 1.00 0.00 A ATOM 665 OG1 THR A 45 -3.209 -8.751 1.845 1.00 0.00 A ATOM 666 C LYS A 46 1.494 -4.880 4.379 1.00 0.00 A ATOM 667 CA LYS A 46 0.910 -5.845 3.352 1.00 0.00 A ATOM 668 CB LYS A 46 1.432 -5.499 1.956 1.00 0.00 A ATOM 669 CD LYS A 46 2.117 -3.548 0.529 1.00 0.00 A ATOM 670 CE LYS A 46 1.843 -4.031 -0.886 1.00 0.00 A ATOM 671 CG LYS A 46 1.090 -4.088 1.511 1.00 0.00 A ATOM 672 HN LYS A 46 -0.999 -5.030 3.768 1.00 0.00 A ATOM 673 HA LYS A 46 1.217 -6.849 3.603 1.00 0.00 A ATOM 674 HB2 LYS A 46 2.507 -5.605 1.950 1.00 0.00 A ATOM 675 HB1 LYS A 46 1.007 -6.192 1.243 1.00 0.00 A ATOM 676 HD2 LYS A 46 2.082 -2.469 0.542 1.00 0.00 A ATOM 677 HD1 LYS A 46 3.100 -3.882 0.831 1.00 0.00 A ATOM 678 HE2 LYS A 46 1.975 -5.102 -0.919 1.00 0.00 A ATOM 679 HE1 LYS A 46 0.823 -3.786 -1.145 1.00 0.00 A ATOM 680 HG2 LYS A 46 0.121 -4.095 1.033 1.00 0.00 A ATOM 681 HG1 LYS A 46 1.061 -3.444 2.378 1.00 0.00 A ATOM 682 HZ1 LYS A 46 2.214 -2.831 -2.555 1.00 0.00 A ATOM 683 HZ2 LYS A 46 3.284 -4.132 -2.395 1.00 0.00 A ATOM 684 HZ3 LYS A 46 3.439 -2.781 -1.389 1.00 0.00 A ATOM 685 N LYS A 46 -0.548 -5.805 3.370 1.00 0.00 A ATOM 686 NZ LYS A 46 2.759 -3.400 -1.876 1.00 0.00 A ATOM 687 O LYS A 46 0.766 -4.109 5.003 1.00 0.00 A ATOM 688 C SER A 47 3.138 -2.597 5.251 1.00 0.00 A ATOM 689 CA SER A 47 3.493 -4.060 5.499 1.00 0.00 A ATOM 690 CB SER A 47 5.008 -4.252 5.404 1.00 0.00 A ATOM 691 HN SER A 47 3.337 -5.565 4.018 1.00 0.00 A ATOM 692 HA SER A 47 3.165 -4.334 6.491 1.00 0.00 A ATOM 693 HB2 SER A 47 5.228 -5.301 5.279 1.00 0.00 A ATOM 694 HB1 SER A 47 5.385 -3.701 4.555 1.00 0.00 A ATOM 695 HG SER A 47 6.544 -4.147 6.615 1.00 0.00 A ATOM 696 N SER A 47 2.812 -4.928 4.546 1.00 0.00 A ATOM 697 O SER A 47 3.678 -1.960 4.345 1.00 0.00 A ATOM 698 OG SER A 47 5.655 -3.786 6.575 1.00 0.00 A ATOM 699 C PHE A 48 1.519 -0.067 7.298 1.00 0.00 A ATOM 700 CA PHE A 48 1.798 -0.682 5.930 1.00 0.00 A ATOM 701 CB PHE A 48 0.546 -0.594 5.054 1.00 0.00 A ATOM 702 CD1 PHE A 48 -1.239 -1.901 6.237 1.00 0.00 A ATOM 703 CD2 PHE A 48 -1.439 0.474 6.156 1.00 0.00 A ATOM 704 CE1 PHE A 48 -2.420 -1.979 6.951 1.00 0.00 A ATOM 705 CE2 PHE A 48 -2.620 0.402 6.871 1.00 0.00 A ATOM 706 CG PHE A 48 -0.736 -0.675 5.831 1.00 0.00 A ATOM 707 CZ PHE A 48 -3.110 -0.826 7.270 1.00 0.00 A ATOM 708 HN PHE A 48 1.832 -2.628 6.764 1.00 0.00 A ATOM 709 HA PHE A 48 2.597 -0.132 5.458 1.00 0.00 A ATOM 710 HB2 PHE A 48 0.553 0.346 4.523 1.00 0.00 A ATOM 711 HB1 PHE A 48 0.557 -1.405 4.342 1.00 0.00 A ATOM 712 HD1 PHE A 48 -0.700 -2.804 5.989 1.00 0.00 A ATOM 713 HD2 PHE A 48 -1.056 1.436 5.845 1.00 0.00 A ATOM 714 HE1 PHE A 48 -2.801 -2.940 7.262 1.00 0.00 A ATOM 715 HE2 PHE A 48 -3.157 1.306 7.118 1.00 0.00 A ATOM 716 HZ PHE A 48 -4.033 -0.884 7.828 1.00 0.00 A ATOM 717 N PHE A 48 2.227 -2.070 6.061 1.00 0.00 A ATOM 718 O PHE A 48 1.031 -0.742 8.205 1.00 0.00 A ATOM 719 C ILE A 49 0.331 2.742 8.650 1.00 0.00 A ATOM 720 CA ILE A 49 1.616 1.922 8.695 1.00 0.00 A ATOM 721 CB ILE A 49 2.796 2.855 9.028 1.00 0.00 A ATOM 722 CD1 ILE A 49 4.875 1.817 7.990 1.00 0.00 A ATOM 723 CG1 ILE A 49 4.071 2.040 9.252 1.00 0.00 A ATOM 724 CG2 ILE A 49 2.476 3.696 10.254 1.00 0.00 A ATOM 725 HN ILE A 49 2.219 1.700 6.679 1.00 0.00 A ATOM 726 HA ILE A 49 1.533 1.185 9.481 1.00 0.00 A ATOM 727 HB ILE A 49 2.945 3.522 8.192 1.00 0.00 A ATOM 728 HD11 ILE A 49 4.271 1.289 7.266 1.00 0.00 A ATOM 729 HD12 ILE A 49 5.178 2.770 7.582 1.00 0.00 A ATOM 730 HD13 ILE A 49 5.753 1.230 8.222 1.00 0.00 A ATOM 731 HG12 ILE A 49 4.701 2.556 9.959 1.00 0.00 A ATOM 732 HG11 ILE A 49 3.805 1.072 9.652 1.00 0.00 A ATOM 733 HG21 ILE A 49 1.761 3.174 10.873 1.00 0.00 A ATOM 734 HG22 ILE A 49 3.381 3.868 10.818 1.00 0.00 A ATOM 735 HG23 ILE A 49 2.060 4.643 9.944 1.00 0.00 A ATOM 736 N ILE A 49 1.833 1.216 7.439 1.00 0.00 A ATOM 737 O ILE A 49 0.263 3.802 8.027 1.00 0.00 A ATOM 738 C PRO A 50 -1.971 4.198 10.204 1.00 0.00 A ATOM 739 CA PRO A 50 -2.015 2.915 9.383 1.00 0.00 A ATOM 740 CB PRO A 50 -2.920 1.880 10.057 1.00 0.00 A ATOM 741 CD PRO A 50 -0.703 0.985 10.093 1.00 0.00 A ATOM 742 CG PRO A 50 -1.994 1.035 10.862 1.00 0.00 A ATOM 743 HA PRO A 50 -2.391 3.134 8.394 1.00 0.00 A ATOM 744 HB2 PRO A 50 -3.643 2.383 10.683 1.00 0.00 A ATOM 745 HB1 PRO A 50 -3.430 1.298 9.304 1.00 0.00 A ATOM 746 HD2 PRO A 50 0.138 0.951 10.769 1.00 0.00 A ATOM 747 HD1 PRO A 50 -0.692 0.132 9.430 1.00 0.00 A ATOM 748 HG2 PRO A 50 -1.836 1.484 11.831 1.00 0.00 A ATOM 749 HG1 PRO A 50 -2.405 0.042 10.970 1.00 0.00 A ATOM 750 N PRO A 50 -0.713 2.243 9.328 1.00 0.00 A ATOM 751 O PRO A 50 -1.691 4.172 11.403 1.00 0.00 A ATOM 752 C LYS A 51 -3.576 6.878 10.915 1.00 0.00 A ATOM 753 CA LYS A 51 -2.242 6.618 10.222 1.00 0.00 A ATOM 754 CB LYS A 51 -1.951 7.734 9.215 1.00 0.00 A ATOM 755 CD LYS A 51 -0.611 9.357 10.586 1.00 0.00 A ATOM 756 CE LYS A 51 -0.429 10.827 10.933 1.00 0.00 A ATOM 757 CG LYS A 51 -1.912 9.118 9.838 1.00 0.00 A ATOM 758 HN LYS A 51 -2.464 5.279 8.596 1.00 0.00 A ATOM 759 HA LYS A 51 -1.460 6.603 10.966 1.00 0.00 A ATOM 760 HB2 LYS A 51 -0.995 7.543 8.751 1.00 0.00 A ATOM 761 HB1 LYS A 51 -2.719 7.725 8.455 1.00 0.00 A ATOM 762 HD2 LYS A 51 -0.620 8.782 11.500 1.00 0.00 A ATOM 763 HD1 LYS A 51 0.215 9.037 9.965 1.00 0.00 A ATOM 764 HE2 LYS A 51 -0.059 11.346 10.062 1.00 0.00 A ATOM 765 HE1 LYS A 51 -1.387 11.237 11.217 1.00 0.00 A ATOM 766 HG2 LYS A 51 -2.006 9.858 9.056 1.00 0.00 A ATOM 767 HG1 LYS A 51 -2.737 9.216 10.529 1.00 0.00 A ATOM 768 HZ1 LYS A 51 0.051 10.871 12.965 1.00 0.00 A ATOM 769 HZ2 LYS A 51 0.921 11.981 12.032 1.00 0.00 A ATOM 770 HZ3 LYS A 51 1.314 10.336 11.975 1.00 0.00 A ATOM 771 N LYS A 51 -2.248 5.322 9.552 1.00 0.00 A ATOM 772 NZ LYS A 51 0.532 11.017 12.055 1.00 0.00 A ATOM 773 O LYS A 51 -4.611 6.349 10.509 1.00 0.00 A ATOM 774 C ASP A 52 -5.968 8.061 11.789 1.00 0.00 A ATOM 775 CA ASP A 52 -4.751 8.030 12.708 1.00 0.00 A ATOM 776 CB ASP A 52 -4.588 9.382 13.405 1.00 0.00 A ATOM 777 CG ASP A 52 -3.805 9.275 14.699 1.00 0.00 A ATOM 778 HN ASP A 52 -2.688 8.088 12.235 1.00 0.00 A ATOM 779 HA ASP A 52 -4.899 7.265 13.455 1.00 0.00 A ATOM 780 HB2 ASP A 52 -4.066 10.059 12.745 1.00 0.00 A ATOM 781 HB1 ASP A 52 -5.565 9.784 13.628 1.00 0.00 A ATOM 782 N ASP A 52 -3.544 7.697 11.960 1.00 0.00 A ATOM 783 O ASP A 52 -6.861 7.222 11.897 1.00 0.00 A ATOM 784 OD1 ASP A 52 -4.426 9.007 15.748 1.00 0.00 A ATOM 785 OD2 ASP A 52 -2.570 9.461 14.662 1.00 0.00 A ATOM 786 C ASN A 53 -6.618 9.053 8.507 1.00 0.00 A ATOM 787 CA ASN A 53 -7.105 9.176 9.948 1.00 0.00 A ATOM 788 CB ASN A 53 -7.801 10.523 10.149 1.00 0.00 A ATOM 789 CG ASN A 53 -6.829 11.628 10.516 1.00 0.00 A ATOM 790 HN ASN A 53 -5.254 9.674 10.847 1.00 0.00 A ATOM 791 HA ASN A 53 -7.810 8.383 10.147 1.00 0.00 A ATOM 792 HB2 ASN A 53 -8.304 10.802 9.235 1.00 0.00 A ATOM 793 HB1 ASN A 53 -8.529 10.432 10.942 1.00 0.00 A ATOM 794 HD21 ASN A 53 -7.677 11.815 12.305 1.00 0.00 A ATOM 795 HD22 ASN A 53 -6.351 12.876 11.988 1.00 0.00 A ATOM 796 N ASN A 53 -5.996 9.035 10.885 1.00 0.00 A ATOM 797 ND2 ASN A 53 -6.966 12.160 11.725 1.00 0.00 A ATOM 798 O ASN A 53 -7.212 9.621 7.591 1.00 0.00 A ATOM 799 OD1 ASN A 53 -5.964 11.998 9.721 1.00 0.00 A ATOM 800 C GLN A 54 -4.211 6.788 6.909 1.00 0.00 A ATOM 801 CA GLN A 54 -4.970 8.108 6.987 1.00 0.00 A ATOM 802 CB GLN A 54 -4.038 9.267 6.628 1.00 0.00 A ATOM 803 CD GLN A 54 -3.764 11.764 6.358 1.00 0.00 A ATOM 804 CG GLN A 54 -4.722 10.624 6.641 1.00 0.00 A ATOM 805 HN GLN A 54 -5.107 7.879 9.086 1.00 0.00 A ATOM 806 HA GLN A 54 -5.785 8.082 6.280 1.00 0.00 A ATOM 807 HB2 GLN A 54 -3.224 9.292 7.337 1.00 0.00 A ATOM 808 HB1 GLN A 54 -3.638 9.099 5.639 1.00 0.00 A ATOM 809 HE21 GLN A 54 -4.855 12.326 4.794 1.00 0.00 A ATOM 810 HE22 GLN A 54 -3.449 13.278 5.109 1.00 0.00 A ATOM 811 HG2 GLN A 54 -5.496 10.630 5.888 1.00 0.00 A ATOM 812 HG1 GLN A 54 -5.167 10.780 7.613 1.00 0.00 A ATOM 813 N GLN A 54 -5.536 8.306 8.316 1.00 0.00 A ATOM 814 NE2 GLN A 54 -4.051 12.534 5.314 1.00 0.00 A ATOM 815 O GLN A 54 -4.164 6.030 7.877 1.00 0.00 A ATOM 816 OE1 GLN A 54 -2.776 11.951 7.069 1.00 0.00 A ATOM 817 C ASN A 55 -1.609 5.551 4.717 1.00 0.00 A ATOM 818 CA ASN A 55 -2.863 5.288 5.546 1.00 0.00 A ATOM 819 CB ASN A 55 -3.735 4.238 4.853 1.00 0.00 A ATOM 820 CG ASN A 55 -5.169 4.263 5.344 1.00 0.00 A ATOM 821 HN ASN A 55 -3.692 7.161 5.015 1.00 0.00 A ATOM 822 HA ASN A 55 -2.568 4.915 6.515 1.00 0.00 A ATOM 823 HB2 ASN A 55 -3.736 4.425 3.789 1.00 0.00 A ATOM 824 HB1 ASN A 55 -3.325 3.257 5.042 1.00 0.00 A ATOM 825 HD21 ASN A 55 -5.827 4.518 3.485 1.00 0.00 A ATOM 826 HD22 ASN A 55 -7.044 4.445 4.709 1.00 0.00 A ATOM 827 N ASN A 55 -3.619 6.518 5.750 1.00 0.00 A ATOM 828 ND2 ASN A 55 -6.108 4.424 4.419 1.00 0.00 A ATOM 829 O ASN A 55 -1.671 6.180 3.660 1.00 0.00 A ATOM 830 OD1 ASN A 55 -5.430 4.137 6.541 1.00 0.00 A ATOM 831 C PHE A 56 1.633 3.973 4.561 1.00 0.00 A ATOM 832 CA PHE A 56 0.797 5.248 4.509 1.00 0.00 A ATOM 833 CB PHE A 56 1.578 6.409 5.127 1.00 0.00 A ATOM 834 CD1 PHE A 56 0.005 8.196 5.919 1.00 0.00 A ATOM 835 CD2 PHE A 56 1.162 8.536 3.862 1.00 0.00 A ATOM 836 CE1 PHE A 56 -0.620 9.420 5.773 1.00 0.00 A ATOM 837 CE2 PHE A 56 0.541 9.761 3.711 1.00 0.00 A ATOM 838 CG PHE A 56 0.901 7.740 4.966 1.00 0.00 A ATOM 839 CZ PHE A 56 -0.351 10.204 4.668 1.00 0.00 A ATOM 840 HN PHE A 56 -0.487 4.573 6.052 1.00 0.00 A ATOM 841 HA PHE A 56 0.579 5.480 3.478 1.00 0.00 A ATOM 842 HB2 PHE A 56 1.704 6.227 6.184 1.00 0.00 A ATOM 843 HB1 PHE A 56 2.549 6.470 4.658 1.00 0.00 A ATOM 844 HD1 PHE A 56 -0.206 7.585 6.784 1.00 0.00 A ATOM 845 HD2 PHE A 56 1.860 8.190 3.112 1.00 0.00 A ATOM 846 HE1 PHE A 56 -1.317 9.764 6.523 1.00 0.00 A ATOM 847 HE2 PHE A 56 0.753 10.372 2.845 1.00 0.00 A ATOM 848 HZ PHE A 56 -0.838 11.161 4.551 1.00 0.00 A ATOM 849 N PHE A 56 -0.472 5.065 5.204 1.00 0.00 A ATOM 850 O PHE A 56 1.763 3.344 5.611 1.00 0.00 A ATOM 851 C CYS A 57 4.284 2.541 4.176 1.00 0.00 A ATOM 852 CA CYS A 57 3.022 2.397 3.330 1.00 0.00 A ATOM 853 CB CYS A 57 3.399 2.118 1.874 1.00 0.00 A ATOM 854 HN CYS A 57 2.059 4.140 2.613 1.00 0.00 A ATOM 855 HA CYS A 57 2.443 1.569 3.708 1.00 0.00 A ATOM 856 HB2 CYS A 57 4.247 2.732 1.606 1.00 0.00 A ATOM 857 HB1 CYS A 57 3.670 1.077 1.774 1.00 0.00 A ATOM 858 N CYS A 57 2.199 3.597 3.418 1.00 0.00 A ATOM 859 O CYS A 57 4.479 3.549 4.855 1.00 0.00 A ATOM 860 SG CYS A 57 2.066 2.463 0.681 1.00 0.00 A ATOM 861 C VAL A 58 7.328 2.622 4.380 1.00 0.00 A ATOM 862 CA VAL A 58 6.385 1.537 4.888 1.00 0.00 A ATOM 863 CB VAL A 58 7.100 0.175 4.816 1.00 0.00 A ATOM 864 CG1 VAL A 58 8.567 0.322 5.189 1.00 0.00 A ATOM 865 CG2 VAL A 58 6.411 -0.837 5.719 1.00 0.00 A ATOM 866 HN VAL A 58 4.930 0.748 3.569 1.00 0.00 A ATOM 867 HA VAL A 58 6.143 1.739 5.922 1.00 0.00 A ATOM 868 HB VAL A 58 7.044 -0.185 3.799 1.00 0.00 A ATOM 869 HG11 VAL A 58 9.117 0.706 4.341 1.00 0.00 A ATOM 870 HG12 VAL A 58 8.661 1.005 6.020 1.00 0.00 A ATOM 871 HG13 VAL A 58 8.966 -0.642 5.468 1.00 0.00 A ATOM 872 HG21 VAL A 58 5.625 -1.333 5.169 1.00 0.00 A ATOM 873 HG22 VAL A 58 7.131 -1.568 6.056 1.00 0.00 A ATOM 874 HG23 VAL A 58 5.988 -0.329 6.573 1.00 0.00 A ATOM 875 N VAL A 58 5.140 1.524 4.128 1.00 0.00 A ATOM 876 O VAL A 58 7.834 3.446 5.142 1.00 0.00 A ATOM 877 C PRO A 59 7.856 5.005 2.412 1.00 0.00 A ATOM 878 CA PRO A 59 8.454 3.603 2.421 1.00 0.00 A ATOM 879 CB PRO A 59 8.595 3.072 0.992 1.00 0.00 A ATOM 880 CD PRO A 59 7.002 1.671 2.093 1.00 0.00 A ATOM 881 CG PRO A 59 7.360 2.271 0.762 1.00 0.00 A ATOM 882 HA PRO A 59 9.425 3.630 2.894 1.00 0.00 A ATOM 883 HB2 PRO A 59 8.663 3.902 0.302 1.00 0.00 A ATOM 884 HB1 PRO A 59 9.482 2.461 0.917 1.00 0.00 A ATOM 885 HD2 PRO A 59 5.930 1.605 2.201 1.00 0.00 A ATOM 886 HD1 PRO A 59 7.455 0.696 2.202 1.00 0.00 A ATOM 887 HG2 PRO A 59 6.566 2.913 0.414 1.00 0.00 A ATOM 888 HG1 PRO A 59 7.558 1.492 0.041 1.00 0.00 A ATOM 889 N PRO A 59 7.571 2.624 3.061 1.00 0.00 A ATOM 890 O PRO A 59 8.580 6.001 2.400 1.00 0.00 A ATOM 891 C CYS A 60 5.790 6.962 3.810 1.00 0.00 A ATOM 892 CA CYS A 60 5.832 6.357 2.410 1.00 0.00 A ATOM 893 CB CYS A 60 4.409 6.184 1.875 1.00 0.00 A ATOM 894 HN CYS A 60 6.005 4.248 2.426 1.00 0.00 A ATOM 895 HA CYS A 60 6.373 7.026 1.758 1.00 0.00 A ATOM 896 HB2 CYS A 60 3.911 5.410 2.442 1.00 0.00 A ATOM 897 HB1 CYS A 60 3.871 7.113 1.995 1.00 0.00 A ATOM 898 N CYS A 60 6.529 5.077 2.417 1.00 0.00 A ATOM 899 O CYS A 60 6.198 8.105 4.016 1.00 0.00 A ATOM 900 SG CYS A 60 4.327 5.718 0.115 1.00 0.00 A ATOM 901 C TYR A 61 6.548 7.145 6.653 1.00 0.00 A ATOM 902 CA TYR A 61 5.197 6.647 6.149 1.00 0.00 A ATOM 903 CB TYR A 61 4.689 5.520 7.049 1.00 0.00 A ATOM 904 CD1 TYR A 61 3.192 6.893 8.549 1.00 0.00 A ATOM 905 CD2 TYR A 61 4.864 5.534 9.568 1.00 0.00 A ATOM 906 CE1 TYR A 61 2.778 7.326 9.794 1.00 0.00 A ATOM 907 CE2 TYR A 61 4.456 5.961 10.817 1.00 0.00 A ATOM 908 CG TYR A 61 4.240 5.990 8.414 1.00 0.00 A ATOM 909 CZ TYR A 61 3.413 6.857 10.925 1.00 0.00 A ATOM 910 HN TYR A 61 4.985 5.286 4.542 1.00 0.00 A ATOM 911 HA TYR A 61 4.491 7.464 6.178 1.00 0.00 A ATOM 912 HB2 TYR A 61 3.849 5.039 6.572 1.00 0.00 A ATOM 913 HB1 TYR A 61 5.479 4.797 7.190 1.00 0.00 A ATOM 914 HD1 TYR A 61 2.696 7.258 7.661 1.00 0.00 A ATOM 915 HD2 TYR A 61 5.681 4.833 9.480 1.00 0.00 A ATOM 916 HE1 TYR A 61 1.961 8.028 9.879 1.00 0.00 A ATOM 917 HE2 TYR A 61 4.954 5.595 11.703 1.00 0.00 A ATOM 918 HH TYR A 61 2.451 8.064 12.070 1.00 0.00 A ATOM 919 N TYR A 61 5.294 6.187 4.768 1.00 0.00 A ATOM 920 O TYR A 61 6.653 8.246 7.194 1.00 0.00 A ATOM 921 OH TYR A 61 3.005 7.286 12.167 1.00 0.00 A ATOM 922 C GLU A 62 9.269 8.112 6.495 1.00 0.00 A ATOM 923 CA GLU A 62 8.924 6.684 6.908 1.00 0.00 A ATOM 924 CB GLU A 62 9.950 5.711 6.323 1.00 0.00 A ATOM 925 CD GLU A 62 10.795 4.238 8.193 1.00 0.00 A ATOM 926 CG GLU A 62 9.915 4.333 6.962 1.00 0.00 A ATOM 927 HN GLU A 62 7.433 5.462 6.033 1.00 0.00 A ATOM 928 HA GLU A 62 8.952 6.617 7.985 1.00 0.00 A ATOM 929 HB2 GLU A 62 9.761 5.600 5.265 1.00 0.00 A ATOM 930 HB1 GLU A 62 10.938 6.123 6.461 1.00 0.00 A ATOM 931 HG2 GLU A 62 8.898 4.108 7.247 1.00 0.00 A ATOM 932 HG1 GLU A 62 10.253 3.606 6.239 1.00 0.00 A ATOM 933 N GLU A 62 7.580 6.327 6.471 1.00 0.00 A ATOM 934 O GLU A 62 9.812 8.885 7.284 1.00 0.00 A ATOM 935 OE1 GLU A 62 11.721 5.066 8.325 1.00 0.00 A ATOM 936 OE2 GLU A 62 10.558 3.337 9.025 1.00 0.00 A ATOM 937 C LYS A 63 8.544 10.856 5.584 1.00 0.00 A ATOM 938 CA LYS A 63 9.223 9.790 4.731 1.00 0.00 A ATOM 939 CB LYS A 63 8.748 9.902 3.281 1.00 0.00 A ATOM 940 CD LYS A 63 8.875 8.883 0.989 1.00 0.00 A ATOM 941 CE LYS A 63 9.754 8.151 -0.014 1.00 0.00 A ATOM 942 CG LYS A 63 9.608 9.128 2.297 1.00 0.00 A ATOM 943 HN LYS A 63 8.517 7.795 4.669 1.00 0.00 A ATOM 944 HA LYS A 63 10.291 9.946 4.764 1.00 0.00 A ATOM 945 HB2 LYS A 63 7.737 9.527 3.216 1.00 0.00 A ATOM 946 HB1 LYS A 63 8.755 10.943 2.992 1.00 0.00 A ATOM 947 HD2 LYS A 63 7.997 8.285 1.184 1.00 0.00 A ATOM 948 HD1 LYS A 63 8.580 9.834 0.568 1.00 0.00 A ATOM 949 HE2 LYS A 63 10.690 8.681 -0.107 1.00 0.00 A ATOM 950 HE1 LYS A 63 9.942 7.153 0.354 1.00 0.00 A ATOM 951 HG2 LYS A 63 10.505 9.693 2.095 1.00 0.00 A ATOM 952 HG1 LYS A 63 9.871 8.176 2.736 1.00 0.00 A ATOM 953 HZ1 LYS A 63 8.136 8.420 -1.307 1.00 0.00 A ATOM 954 HZ2 LYS A 63 9.090 7.073 -1.675 1.00 0.00 A ATOM 955 HZ3 LYS A 63 9.645 8.628 -2.045 1.00 0.00 A ATOM 956 N LYS A 63 8.949 8.456 5.251 1.00 0.00 A ATOM 957 NZ LYS A 63 9.112 8.062 -1.354 1.00 0.00 A ATOM 958 O LYS A 63 9.113 11.918 5.835 1.00 0.00 A ATOM 959 C GLN A 64 7.256 11.717 8.197 1.00 0.00 A ATOM 960 CA GLN A 64 6.569 11.500 6.853 1.00 0.00 A ATOM 961 CB GLN A 64 5.146 10.985 7.071 1.00 0.00 A ATOM 962 CD GLN A 64 3.664 12.552 5.754 1.00 0.00 A ATOM 963 CG GLN A 64 4.245 11.155 5.858 1.00 0.00 A ATOM 964 HN GLN A 64 6.925 9.703 5.793 1.00 0.00 A ATOM 965 HA GLN A 64 6.525 12.443 6.329 1.00 0.00 A ATOM 966 HB2 GLN A 64 5.189 9.935 7.316 1.00 0.00 A ATOM 967 HB1 GLN A 64 4.704 11.522 7.898 1.00 0.00 A ATOM 968 HE21 GLN A 64 3.695 12.443 3.769 1.00 0.00 A ATOM 969 HE22 GLN A 64 3.087 13.918 4.431 1.00 0.00 A ATOM 970 HG2 GLN A 64 4.820 10.954 4.967 1.00 0.00 A ATOM 971 HG1 GLN A 64 3.432 10.447 5.928 1.00 0.00 A ATOM 972 N GLN A 64 7.325 10.565 6.027 1.00 0.00 A ATOM 973 NE2 GLN A 64 3.462 13.019 4.527 1.00 0.00 A ATOM 974 O GLN A 64 7.325 12.840 8.697 1.00 0.00 A ATOM 975 OE1 GLN A 64 3.400 13.204 6.764 1.00 0.00 A ATOM 976 C HIS A 65 9.937 10.434 9.907 1.00 0.00 A ATOM 977 CA HIS A 65 8.444 10.706 10.066 1.00 0.00 A ATOM 978 CB HIS A 65 7.833 9.705 11.047 1.00 0.00 A ATOM 979 CD2 HIS A 65 7.959 7.344 9.979 1.00 0.00 A ATOM 980 CE1 HIS A 65 9.547 6.507 11.237 1.00 0.00 A ATOM 981 CG HIS A 65 8.329 8.304 10.859 1.00 0.00 A ATOM 982 HN HIS A 65 7.676 9.767 8.332 1.00 0.00 A ATOM 983 HA HIS A 65 8.313 11.704 10.456 1.00 0.00 A ATOM 984 HB2 HIS A 65 8.072 10.008 12.056 1.00 0.00 A ATOM 985 HB1 HIS A 65 6.760 9.697 10.923 1.00 0.00 A ATOM 986 HD1 HIS A 65 9.799 8.195 12.365 1.00 0.00 A ATOM 987 HD2 HIS A 65 7.197 7.432 9.216 1.00 0.00 A ATOM 988 HE1 HIS A 65 10.272 5.828 11.661 1.00 0.00 A ATOM 989 HE2 HIS A 65 8.745 5.417 9.700 1.00 0.00 A ATOM 990 N HIS A 65 7.762 10.634 8.779 1.00 0.00 A ATOM 991 ND1 HIS A 65 9.325 7.747 11.634 1.00 0.00 A ATOM 992 NE2 HIS A 65 8.730 6.238 10.235 1.00 0.00 A ATOM 993 O HIS A 65 10.536 9.719 10.709 1.00 0.00 A ATOM 994 C ALA A 66 12.660 12.173 8.470 1.00 0.00 A ATOM 995 CA ALA A 66 11.952 10.829 8.602 1.00 0.00 A ATOM 996 CB ALA A 66 12.155 9.998 7.343 1.00 0.00 A ATOM 997 HN ALA A 66 9.999 11.568 8.262 1.00 0.00 A ATOM 998 HA ALA A 66 12.380 10.288 9.434 1.00 0.00 A ATOM 999 HB1 ALA A 66 13.151 10.164 6.960 1.00 0.00 A ATOM 1000 HB2 ALA A 66 12.028 8.952 7.579 1.00 0.00 A ATOM 1001 HB3 ALA A 66 11.429 10.290 6.599 1.00 0.00 A ATOM 1002 N ALA A 66 10.530 11.009 8.866 1.00 0.00 A ATOM 1003 O ALA A 66 12.036 13.186 8.154 1.00 0.00 A ATOM 1004 C SER A 67 14.239 14.304 7.517 1.00 0.00 A ATOM 1005 CA SER A 67 14.759 13.397 8.628 1.00 0.00 A ATOM 1006 CB SER A 67 16.230 13.059 8.380 1.00 0.00 A ATOM 1007 HN SER A 67 14.408 11.336 8.963 1.00 0.00 A ATOM 1008 HA SER A 67 14.672 13.916 9.571 1.00 0.00 A ATOM 1009 HB2 SER A 67 16.515 12.223 9.000 1.00 0.00 A ATOM 1010 HB1 SER A 67 16.366 12.798 7.340 1.00 0.00 A ATOM 1011 HG SER A 67 17.336 14.595 7.874 1.00 0.00 A ATOM 1012 N SER A 67 13.967 12.176 8.715 1.00 0.00 A ATOM 1013 O SER A 67 14.540 14.100 6.342 1.00 0.00 A ATOM 1014 OG SER A 67 17.065 14.162 8.687 1.00 0.00 A ATOM 1015 C GLY A 68 12.038 17.299 7.562 1.00 0.00 A ATOM 1016 CA GLY A 68 12.903 16.230 6.924 1.00 0.00 A ATOM 1017 HN GLY A 68 13.247 15.420 8.850 1.00 0.00 A ATOM 1018 HA2 GLY A 68 13.716 16.707 6.397 1.00 0.00 A ATOM 1019 HA1 GLY A 68 12.305 15.675 6.217 1.00 0.00 A ATOM 1020 N GLY A 68 13.454 15.307 7.899 1.00 0.00 A ATOM 1021 O GLY A 68 10.812 17.197 7.596 1.00 0.00 A ATOM 1022 C PRO A 69 11.195 20.314 7.744 1.00 0.00 A ATOM 1023 CA PRO A 69 11.983 19.465 8.736 1.00 0.00 A ATOM 1024 CB PRO A 69 13.119 20.284 9.356 1.00 0.00 A ATOM 1025 CD PRO A 69 14.143 18.541 8.080 1.00 0.00 A ATOM 1026 CG PRO A 69 14.312 19.968 8.522 1.00 0.00 A ATOM 1027 HA PRO A 69 11.322 19.116 9.515 1.00 0.00 A ATOM 1028 HB2 PRO A 69 12.872 21.335 9.313 1.00 0.00 A ATOM 1029 HB1 PRO A 69 13.264 19.983 10.383 1.00 0.00 A ATOM 1030 HD2 PRO A 69 14.546 18.403 7.087 1.00 0.00 A ATOM 1031 HD1 PRO A 69 14.620 17.870 8.779 1.00 0.00 A ATOM 1032 HG2 PRO A 69 14.346 20.625 7.666 1.00 0.00 A ATOM 1033 HG1 PRO A 69 15.210 20.073 9.113 1.00 0.00 A ATOM 1034 N PRO A 69 12.683 18.353 8.085 1.00 0.00 A ATOM 1035 O PRO A 69 10.415 21.182 8.138 1.00 0.00 A ATOM 1036 C SER A 70 9.379 20.147 5.066 1.00 0.00 A ATOM 1037 CA SER A 70 10.714 20.802 5.408 1.00 0.00 A ATOM 1038 CB SER A 70 11.588 20.888 4.156 1.00 0.00 A ATOM 1039 HN SER A 70 12.037 19.354 6.206 1.00 0.00 A ATOM 1040 HA SER A 70 10.528 21.799 5.777 1.00 0.00 A ATOM 1041 HB2 SER A 70 11.653 19.913 3.697 1.00 0.00 A ATOM 1042 HB1 SER A 70 11.145 21.585 3.459 1.00 0.00 A ATOM 1043 HG SER A 70 13.528 20.916 3.883 1.00 0.00 A ATOM 1044 N SER A 70 11.403 20.058 6.456 1.00 0.00 A ATOM 1045 O SER A 70 9.331 18.994 4.638 1.00 0.00 A ATOM 1046 OG SER A 70 12.896 21.330 4.476 1.00 0.00 A ATOM 1047 C SER A 71 5.964 21.531 4.815 1.00 0.00 A ATOM 1048 CA SER A 71 6.958 20.385 4.976 1.00 0.00 A ATOM 1049 CB SER A 71 6.497 19.449 6.095 1.00 0.00 A ATOM 1050 HN SER A 71 8.398 21.805 5.604 1.00 0.00 A ATOM 1051 HA SER A 71 7.003 19.831 4.050 1.00 0.00 A ATOM 1052 HB2 SER A 71 6.846 19.826 7.044 1.00 0.00 A ATOM 1053 HB1 SER A 71 5.417 19.403 6.100 1.00 0.00 A ATOM 1054 HG SER A 71 7.494 17.871 6.691 1.00 0.00 A ATOM 1055 N SER A 71 8.295 20.892 5.260 1.00 0.00 A ATOM 1056 O SER A 71 5.789 22.348 5.719 1.00 0.00 A ATOM 1057 OG SER A 71 7.008 18.140 5.908 1.00 0.00 A ATOM 1058 C GLY A 72 4.309 23.041 1.936 1.00 0.00 A ATOM 1059 CA GLY A 72 4.347 22.635 3.396 1.00 0.00 A ATOM 1060 HN GLY A 72 5.495 20.908 2.972 1.00 0.00 A ATOM 1061 HA2 GLY A 72 3.367 22.287 3.688 1.00 0.00 A ATOM 1062 HA1 GLY A 72 4.602 23.500 3.992 1.00 0.00 A ATOM 1063 N GLY A 72 5.315 21.586 3.656 1.00 0.00 A ATOM 1064 OT1 GLY A 72 4.249 22.167 1.073 1.00 0.00 A TER ATOM 1065 ZN ZN B 201 -15.428 2.867 -1.070 1.00 0.00 B TER ATOM 1066 ZN ZN C 401 2.344 4.574 -0.256 1.00 0.00 C END
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