Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507371 | 2emj RC | 10204 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.579 -27.333 -20.794 1.00 0.00 A ATOM 2 CA GLY A 1 -5.378 -28.383 -21.540 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.426 -28.858 -23.370 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.429 -28.227 -21.345 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.096 -29.360 -21.174 1.00 0.00 A ATOM 6 N GLY A 1 -5.155 -28.337 -22.973 1.00 0.00 A ATOM 7 O GLY A 1 -3.426 -27.562 -20.432 1.00 0.00 A ATOM 8 C SER A 2 -5.193 -24.822 -18.516 1.00 0.00 A ATOM 9 CA SER A 2 -4.529 -25.084 -19.865 1.00 0.00 A ATOM 10 CB SER A 2 -4.557 -23.812 -20.715 1.00 0.00 A ATOM 11 HN SER A 2 -6.114 -26.054 -20.881 1.00 0.00 A ATOM 12 HA SER A 2 -3.503 -25.373 -19.697 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.358 -24.066 -21.745 1.00 0.00 A ATOM 14 HB1 SER A 2 -5.532 -23.353 -20.639 1.00 0.00 A ATOM 15 HG SER A 2 -3.067 -22.578 -21.028 1.00 0.00 A ATOM 16 N SER A 2 -5.193 -26.176 -20.567 1.00 0.00 A ATOM 17 O SER A 2 -6.213 -24.137 -18.436 1.00 0.00 A ATOM 18 OG SER A 2 -3.579 -22.884 -20.276 1.00 0.00 A ATOM 19 C SER A 3 -4.310 -24.201 -15.319 1.00 0.00 A ATOM 20 CA SER A 3 -5.142 -25.203 -16.113 1.00 0.00 A ATOM 21 CB SER A 3 -5.177 -26.547 -15.382 1.00 0.00 A ATOM 22 HN SER A 3 -3.796 -25.909 -17.587 1.00 0.00 A ATOM 23 HA SER A 3 -6.150 -24.825 -16.202 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.735 -27.259 -15.970 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.167 -26.905 -15.244 1.00 0.00 A ATOM 26 HG SER A 3 -5.700 -25.518 -13.799 1.00 0.00 A ATOM 27 N SER A 3 -4.607 -25.373 -17.458 1.00 0.00 A ATOM 28 O SER A 3 -3.104 -24.076 -15.527 1.00 0.00 A ATOM 29 OG SER A 3 -5.794 -26.421 -14.112 1.00 0.00 A ATOM 30 C GLY A 4 -5.207 -21.467 -13.013 1.00 0.00 A ATOM 31 CA GLY A 4 -4.269 -22.506 -13.595 1.00 0.00 A ATOM 32 HN GLY A 4 -5.926 -23.631 -14.284 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.765 -23.015 -12.787 1.00 0.00 A ATOM 34 HA1 GLY A 4 -3.533 -22.006 -14.207 1.00 0.00 A ATOM 35 N GLY A 4 -4.964 -23.488 -14.407 1.00 0.00 A ATOM 36 O GLY A 4 -5.277 -20.340 -13.503 1.00 0.00 A ATOM 37 C SER A 5 -6.454 -20.656 -9.880 1.00 0.00 A ATOM 38 CA SER A 5 -6.874 -20.942 -11.319 1.00 0.00 A ATOM 39 CB SER A 5 -8.283 -21.538 -11.342 1.00 0.00 A ATOM 40 HN SER A 5 -5.831 -22.759 -11.620 1.00 0.00 A ATOM 41 HA SER A 5 -6.876 -20.015 -11.872 1.00 0.00 A ATOM 42 HB2 SER A 5 -8.648 -21.555 -12.358 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.251 -22.545 -10.953 1.00 0.00 A ATOM 44 HG SER A 5 -9.569 -20.081 -11.090 1.00 0.00 A ATOM 45 N SER A 5 -5.932 -21.847 -11.965 1.00 0.00 A ATOM 46 O SER A 5 -6.345 -21.568 -9.061 1.00 0.00 A ATOM 47 OG SER A 5 -9.174 -20.771 -10.551 1.00 0.00 A ATOM 48 C SER A 6 -6.026 -17.479 -8.039 1.00 0.00 A ATOM 49 CA SER A 6 -5.807 -18.975 -8.243 1.00 0.00 A ATOM 50 CB SER A 6 -4.336 -19.323 -8.012 1.00 0.00 A ATOM 51 HN SER A 6 -6.323 -18.701 -10.278 1.00 0.00 A ATOM 52 HA SER A 6 -6.412 -19.516 -7.531 1.00 0.00 A ATOM 53 HB2 SER A 6 -4.124 -20.288 -8.446 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.714 -18.573 -8.479 1.00 0.00 A ATOM 55 HG SER A 6 -3.711 -18.512 -6.341 1.00 0.00 A ATOM 56 N SER A 6 -6.219 -19.382 -9.581 1.00 0.00 A ATOM 57 O SER A 6 -6.323 -16.749 -8.984 1.00 0.00 A ATOM 58 OG SER A 6 -4.034 -19.370 -6.628 1.00 0.00 A ATOM 59 C GLY A 7 -5.401 -15.223 -5.185 1.00 0.00 A ATOM 60 CA GLY A 7 -6.061 -15.623 -6.490 1.00 0.00 A ATOM 61 HN GLY A 7 -5.639 -17.657 -6.083 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.641 -15.033 -7.290 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.119 -15.417 -6.422 1.00 0.00 A ATOM 64 N GLY A 7 -5.876 -17.029 -6.797 1.00 0.00 A ATOM 65 O GLY A 7 -5.422 -15.977 -4.212 1.00 0.00 A ATOM 66 C THR A 8 -4.677 -12.167 -3.566 1.00 0.00 A ATOM 67 CA THR A 8 -4.137 -13.534 -3.971 1.00 0.00 A ATOM 68 CB THR A 8 -2.616 -13.429 -4.185 1.00 0.00 A ATOM 69 CG2 THR A 8 -2.005 -14.805 -4.411 1.00 0.00 A ATOM 70 HN THR A 8 -4.826 -13.477 -5.971 1.00 0.00 A ATOM 71 HA THR A 8 -4.319 -14.234 -3.168 1.00 0.00 A ATOM 72 HB THR A 8 -2.171 -12.995 -3.301 1.00 0.00 A ATOM 73 HG1 THR A 8 -1.567 -12.045 -5.120 1.00 0.00 A ATOM 74 HG21 THR A 8 -1.284 -15.009 -3.634 1.00 0.00 A ATOM 75 HG22 THR A 8 -1.515 -14.828 -5.373 1.00 0.00 A ATOM 76 HG23 THR A 8 -2.784 -15.552 -4.385 1.00 0.00 A ATOM 77 N THR A 8 -4.810 -14.032 -5.164 1.00 0.00 A ATOM 78 O THR A 8 -3.921 -11.286 -3.158 1.00 0.00 A ATOM 79 OG1 THR A 8 -2.336 -12.588 -5.310 1.00 0.00 A ATOM 80 C GLY A 9 -5.990 -9.557 -4.052 1.00 0.00 A ATOM 81 CA GLY A 9 -6.609 -10.733 -3.323 1.00 0.00 A ATOM 82 HN GLY A 9 -6.544 -12.734 -4.013 1.00 0.00 A ATOM 83 HA2 GLY A 9 -7.661 -10.779 -3.562 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.498 -10.581 -2.259 1.00 0.00 A ATOM 85 N GLY A 9 -5.990 -11.996 -3.681 1.00 0.00 A ATOM 86 O GLY A 9 -5.042 -8.945 -3.562 1.00 0.00 A ATOM 87 C GLU A 10 -6.651 -6.814 -5.589 1.00 0.00 A ATOM 88 CA GLU A 10 -6.019 -8.133 -6.025 1.00 0.00 A ATOM 89 CB GLU A 10 -6.294 -8.377 -7.510 1.00 0.00 A ATOM 90 CD GLU A 10 -5.548 -9.481 -9.656 1.00 0.00 A ATOM 91 CG GLU A 10 -5.237 -9.227 -8.194 1.00 0.00 A ATOM 92 HN GLU A 10 -7.282 -9.768 -5.564 1.00 0.00 A ATOM 93 HA GLU A 10 -4.952 -8.075 -5.871 1.00 0.00 A ATOM 94 HB2 GLU A 10 -7.248 -8.874 -7.611 1.00 0.00 A ATOM 95 HB1 GLU A 10 -6.342 -7.423 -8.016 1.00 0.00 A ATOM 96 HG2 GLU A 10 -4.286 -8.718 -8.127 1.00 0.00 A ATOM 97 HG1 GLU A 10 -5.172 -10.177 -7.684 1.00 0.00 A ATOM 98 N GLU A 10 -6.527 -9.242 -5.227 1.00 0.00 A ATOM 99 O GLU A 10 -7.521 -6.787 -4.718 1.00 0.00 A ATOM 100 OE1 GLU A 10 -6.569 -10.141 -9.940 1.00 0.00 A ATOM 101 OE2 GLU A 10 -4.770 -9.018 -10.517 1.00 0.00 A ATOM 102 C LYS A 11 -6.346 -3.386 -6.954 1.00 0.00 A ATOM 103 CA LYS A 11 -6.729 -4.398 -5.879 1.00 0.00 A ATOM 104 CB LYS A 11 -6.201 -3.937 -4.518 1.00 0.00 A ATOM 105 CD LYS A 11 -6.947 -3.528 -2.155 1.00 0.00 A ATOM 106 CE LYS A 11 -7.505 -4.179 -0.898 1.00 0.00 A ATOM 107 CG LYS A 11 -7.001 -4.473 -3.343 1.00 0.00 A ATOM 108 HN LYS A 11 -5.513 -5.807 -6.888 1.00 0.00 A ATOM 109 HA LYS A 11 -7.805 -4.468 -5.833 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.179 -4.267 -4.412 1.00 0.00 A ATOM 111 HB1 LYS A 11 -6.228 -2.858 -4.482 1.00 0.00 A ATOM 112 HD2 LYS A 11 -5.919 -3.247 -1.975 1.00 0.00 A ATOM 113 HD1 LYS A 11 -7.528 -2.645 -2.381 1.00 0.00 A ATOM 114 HE2 LYS A 11 -7.097 -5.174 -0.813 1.00 0.00 A ATOM 115 HE1 LYS A 11 -7.206 -3.592 -0.042 1.00 0.00 A ATOM 116 HG2 LYS A 11 -8.030 -4.596 -3.645 1.00 0.00 A ATOM 117 HG1 LYS A 11 -6.593 -5.430 -3.049 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -9.392 -3.873 -0.057 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -9.289 -5.257 -1.024 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -9.362 -3.728 -1.742 1.00 0.00 A ATOM 121 N LYS A 11 -6.208 -5.721 -6.201 1.00 0.00 A ATOM 122 NZ LYS A 11 -8.991 -4.265 -0.932 1.00 0.00 A ATOM 123 O LYS A 11 -5.357 -3.548 -7.669 1.00 0.00 A ATOM 124 C PRO A 12 -5.677 -0.420 -7.723 1.00 0.00 A ATOM 125 CA PRO A 12 -6.910 -1.255 -8.055 1.00 0.00 A ATOM 126 CB PRO A 12 -8.175 -0.399 -7.965 1.00 0.00 A ATOM 127 CD PRO A 12 -8.342 -2.058 -6.252 1.00 0.00 A ATOM 128 CG PRO A 12 -8.696 -0.636 -6.590 1.00 0.00 A ATOM 129 HA PRO A 12 -6.813 -1.655 -9.054 1.00 0.00 A ATOM 130 HB2 PRO A 12 -7.922 0.641 -8.119 1.00 0.00 A ATOM 131 HB1 PRO A 12 -8.884 -0.717 -8.715 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.117 -2.151 -5.200 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.148 -2.722 -6.528 1.00 0.00 A ATOM 134 HG2 PRO A 12 -8.223 0.043 -5.896 1.00 0.00 A ATOM 135 HG1 PRO A 12 -9.768 -0.503 -6.575 1.00 0.00 A ATOM 136 N PRO A 12 -7.146 -2.315 -7.071 1.00 0.00 A ATOM 137 O PRO A 12 -5.029 0.130 -8.613 1.00 0.00 A ATOM 138 C PHE A 13 -3.072 -0.487 -5.549 1.00 0.00 A ATOM 139 CA PHE A 13 -4.204 0.438 -5.986 1.00 0.00 A ATOM 140 CB PHE A 13 -4.597 1.361 -4.832 1.00 0.00 A ATOM 141 CD1 PHE A 13 -4.963 3.610 -5.884 1.00 0.00 A ATOM 142 CD2 PHE A 13 -6.852 2.450 -5.005 1.00 0.00 A ATOM 143 CE1 PHE A 13 -5.780 4.656 -6.270 1.00 0.00 A ATOM 144 CE2 PHE A 13 -7.673 3.492 -5.389 1.00 0.00 A ATOM 145 CG PHE A 13 -5.488 2.496 -5.249 1.00 0.00 A ATOM 146 CZ PHE A 13 -7.137 4.597 -6.021 1.00 0.00 A ATOM 147 HN PHE A 13 -5.914 -0.792 -5.773 1.00 0.00 A ATOM 148 HA PHE A 13 -3.862 1.038 -6.816 1.00 0.00 A ATOM 149 HB2 PHE A 13 -5.121 0.787 -4.083 1.00 0.00 A ATOM 150 HB1 PHE A 13 -3.703 1.782 -4.396 1.00 0.00 A ATOM 151 HD1 PHE A 13 -3.900 3.657 -6.079 1.00 0.00 A ATOM 152 HD2 PHE A 13 -7.273 1.587 -4.510 1.00 0.00 A ATOM 153 HE1 PHE A 13 -5.357 5.518 -6.764 1.00 0.00 A ATOM 154 HE2 PHE A 13 -8.734 3.444 -5.193 1.00 0.00 A ATOM 155 HZ PHE A 13 -7.777 5.413 -6.322 1.00 0.00 A ATOM 156 N PHE A 13 -5.359 -0.331 -6.436 1.00 0.00 A ATOM 157 O PHE A 13 -2.907 -0.765 -4.362 1.00 0.00 A ATOM 158 C GLU A 14 0.152 -1.118 -6.339 1.00 0.00 A ATOM 159 CA GLU A 14 -1.180 -1.856 -6.233 1.00 0.00 A ATOM 160 CB GLU A 14 -1.193 -3.046 -7.196 1.00 0.00 A ATOM 161 CD GLU A 14 0.077 -5.113 -7.899 1.00 0.00 A ATOM 162 CG GLU A 14 -0.305 -4.197 -6.753 1.00 0.00 A ATOM 163 HN GLU A 14 -2.477 -0.704 -7.446 1.00 0.00 A ATOM 164 HA GLU A 14 -1.296 -2.221 -5.224 1.00 0.00 A ATOM 165 HB2 GLU A 14 -2.205 -3.412 -7.284 1.00 0.00 A ATOM 166 HB1 GLU A 14 -0.855 -2.712 -8.166 1.00 0.00 A ATOM 167 HG2 GLU A 14 0.597 -3.793 -6.320 1.00 0.00 A ATOM 168 HG1 GLU A 14 -0.832 -4.776 -6.009 1.00 0.00 A ATOM 169 N GLU A 14 -2.295 -0.961 -6.518 1.00 0.00 A ATOM 170 O GLU A 14 0.298 -0.189 -7.134 1.00 0.00 A ATOM 171 OE1 GLU A 14 0.201 -4.617 -9.039 1.00 0.00 A ATOM 172 OE2 GLU A 14 0.252 -6.326 -7.657 1.00 0.00 A ATOM 173 C CYS A 15 3.440 -1.766 -6.305 1.00 0.00 A ATOM 174 CA CYS A 15 2.438 -0.915 -5.530 1.00 0.00 A ATOM 175 CB CYS A 15 2.928 -0.710 -4.095 1.00 0.00 A ATOM 176 HN CYS A 15 0.942 -2.282 -4.918 1.00 0.00 A ATOM 177 HA CYS A 15 2.353 0.046 -6.013 1.00 0.00 A ATOM 178 HB2 CYS A 15 2.343 0.070 -3.631 1.00 0.00 A ATOM 179 HB1 CYS A 15 2.796 -1.629 -3.543 1.00 0.00 A ATOM 180 N CYS A 15 1.119 -1.536 -5.530 1.00 0.00 A ATOM 181 O CYS A 15 3.642 -2.940 -5.996 1.00 0.00 A ATOM 182 SG CYS A 15 4.682 -0.235 -3.969 1.00 0.00 A ATOM 183 C ALA A 16 6.468 -1.495 -7.719 1.00 0.00 A ATOM 184 CA ALA A 16 5.047 -1.866 -8.129 1.00 0.00 A ATOM 185 CB ALA A 16 4.824 -1.559 -9.602 1.00 0.00 A ATOM 186 HN ALA A 16 3.861 -0.227 -7.509 1.00 0.00 A ATOM 187 HA ALA A 16 4.907 -2.927 -7.983 1.00 0.00 A ATOM 188 HB1 ALA A 16 5.424 -2.225 -10.204 1.00 0.00 A ATOM 189 HB2 ALA A 16 3.780 -1.697 -9.844 1.00 0.00 A ATOM 190 HB3 ALA A 16 5.109 -0.537 -9.804 1.00 0.00 A ATOM 191 N ALA A 16 4.065 -1.165 -7.312 1.00 0.00 A ATOM 192 O ALA A 16 7.357 -1.380 -8.562 1.00 0.00 A ATOM 193 C GLU A 17 8.475 -1.982 -4.888 1.00 0.00 A ATOM 194 CA GLU A 17 7.988 -0.947 -5.898 1.00 0.00 A ATOM 195 CB GLU A 17 7.941 0.436 -5.246 1.00 0.00 A ATOM 196 CD GLU A 17 9.031 1.999 -6.903 1.00 0.00 A ATOM 197 CG GLU A 17 7.739 1.570 -6.236 1.00 0.00 A ATOM 198 HN GLU A 17 5.925 -1.413 -5.796 1.00 0.00 A ATOM 199 HA GLU A 17 8.677 -0.920 -6.729 1.00 0.00 A ATOM 200 HB2 GLU A 17 7.128 0.458 -4.534 1.00 0.00 A ATOM 201 HB1 GLU A 17 8.870 0.605 -4.722 1.00 0.00 A ATOM 202 HG2 GLU A 17 7.048 1.245 -7.000 1.00 0.00 A ATOM 203 HG1 GLU A 17 7.322 2.418 -5.713 1.00 0.00 A ATOM 204 N GLU A 17 6.674 -1.307 -6.419 1.00 0.00 A ATOM 205 O GLU A 17 9.641 -2.379 -4.902 1.00 0.00 A ATOM 206 OE1 GLU A 17 9.455 1.323 -7.864 1.00 0.00 A ATOM 207 OE2 GLU A 17 9.619 3.010 -6.465 1.00 0.00 A ATOM 208 C CYS A 18 6.982 -4.610 -3.079 1.00 0.00 A ATOM 209 CA CYS A 18 7.911 -3.403 -2.994 1.00 0.00 A ATOM 210 CB CYS A 18 7.827 -2.778 -1.600 1.00 0.00 A ATOM 211 HN CYS A 18 6.661 -2.062 -4.052 1.00 0.00 A ATOM 212 HA CYS A 18 8.924 -3.731 -3.172 1.00 0.00 A ATOM 213 HB2 CYS A 18 8.184 -3.491 -0.872 1.00 0.00 A ATOM 214 HB1 CYS A 18 8.452 -1.897 -1.571 1.00 0.00 A ATOM 215 N CYS A 18 7.575 -2.415 -4.013 1.00 0.00 A ATOM 216 O CYS A 18 7.418 -5.753 -2.947 1.00 0.00 A ATOM 217 SG CYS A 18 6.145 -2.281 -1.109 1.00 0.00 A ATOM 218 C GLY A 19 3.576 -5.254 -2.428 1.00 0.00 A ATOM 219 CA GLY A 19 4.727 -5.421 -3.401 1.00 0.00 A ATOM 220 HN GLY A 19 5.407 -3.416 -3.399 1.00 0.00 A ATOM 221 HA2 GLY A 19 4.334 -5.445 -4.406 1.00 0.00 A ATOM 222 HA1 GLY A 19 5.222 -6.359 -3.196 1.00 0.00 A ATOM 223 N GLY A 19 5.698 -4.347 -3.301 1.00 0.00 A ATOM 224 O GLY A 19 3.087 -6.231 -1.860 1.00 0.00 A ATOM 225 C LYS A 20 0.776 -3.369 -2.094 1.00 0.00 A ATOM 226 CA LYS A 20 2.044 -3.720 -1.321 1.00 0.00 A ATOM 227 CB LYS A 20 2.421 -2.568 -0.388 1.00 0.00 A ATOM 228 CD LYS A 20 2.602 -3.431 1.964 1.00 0.00 A ATOM 229 CE LYS A 20 3.524 -3.589 3.163 1.00 0.00 A ATOM 230 CG LYS A 20 3.364 -2.975 0.731 1.00 0.00 A ATOM 231 HN LYS A 20 3.574 -3.276 -2.714 1.00 0.00 A ATOM 232 HA LYS A 20 1.858 -4.604 -0.731 1.00 0.00 A ATOM 233 HB2 LYS A 20 2.898 -1.792 -0.968 1.00 0.00 A ATOM 234 HB1 LYS A 20 1.520 -2.170 0.056 1.00 0.00 A ATOM 235 HD2 LYS A 20 1.845 -2.699 2.201 1.00 0.00 A ATOM 236 HD1 LYS A 20 2.132 -4.382 1.755 1.00 0.00 A ATOM 237 HE2 LYS A 20 3.034 -4.205 3.900 1.00 0.00 A ATOM 238 HE1 LYS A 20 4.435 -4.071 2.839 1.00 0.00 A ATOM 239 HG2 LYS A 20 3.988 -3.786 0.387 1.00 0.00 A ATOM 240 HG1 LYS A 20 3.982 -2.129 0.994 1.00 0.00 A ATOM 241 HZ1 LYS A 20 4.710 -2.368 4.375 1.00 0.00 A ATOM 242 HZ2 LYS A 20 3.073 -1.941 4.365 1.00 0.00 A ATOM 243 HZ3 LYS A 20 4.051 -1.571 3.036 1.00 0.00 A ATOM 244 N LYS A 20 3.144 -4.013 -2.233 1.00 0.00 A ATOM 245 NZ LYS A 20 3.864 -2.276 3.778 1.00 0.00 A ATOM 246 O LYS A 20 0.787 -3.293 -3.322 1.00 0.00 A ATOM 247 C SER A 21 -2.480 -2.049 -1.005 1.00 0.00 A ATOM 248 CA SER A 21 -1.591 -2.812 -1.982 1.00 0.00 A ATOM 249 CB SER A 21 -2.306 -4.078 -2.458 1.00 0.00 A ATOM 250 HN SER A 21 -0.260 -3.229 -0.389 1.00 0.00 A ATOM 251 HA SER A 21 -1.389 -2.181 -2.835 1.00 0.00 A ATOM 252 HB2 SER A 21 -3.234 -3.806 -2.938 1.00 0.00 A ATOM 253 HB1 SER A 21 -1.676 -4.601 -3.164 1.00 0.00 A ATOM 254 HG SER A 21 -2.988 -5.752 -1.702 1.00 0.00 A ATOM 255 N SER A 21 -0.315 -3.154 -1.365 1.00 0.00 A ATOM 256 O SER A 21 -2.265 -2.086 0.206 1.00 0.00 A ATOM 257 OG SER A 21 -2.590 -4.943 -1.372 1.00 0.00 A ATOM 258 C PHE A 22 -5.793 -0.551 -1.345 1.00 0.00 A ATOM 259 CA PHE A 22 -4.403 -0.585 -0.718 1.00 0.00 A ATOM 260 CB PHE A 22 -3.880 0.841 -0.531 1.00 0.00 A ATOM 261 CD1 PHE A 22 -1.387 0.886 -0.808 1.00 0.00 A ATOM 262 CD2 PHE A 22 -2.283 0.971 1.400 1.00 0.00 A ATOM 263 CE1 PHE A 22 -0.105 0.941 -0.294 1.00 0.00 A ATOM 264 CE2 PHE A 22 -1.004 1.026 1.920 1.00 0.00 A ATOM 265 CG PHE A 22 -2.489 0.901 0.031 1.00 0.00 A ATOM 266 CZ PHE A 22 0.087 1.010 1.072 1.00 0.00 A ATOM 267 HN PHE A 22 -3.601 -1.368 -2.514 1.00 0.00 A ATOM 268 HA PHE A 22 -4.467 -1.064 0.246 1.00 0.00 A ATOM 269 HB2 PHE A 22 -3.872 1.342 -1.488 1.00 0.00 A ATOM 270 HB1 PHE A 22 -4.535 1.371 0.143 1.00 0.00 A ATOM 271 HD1 PHE A 22 -1.535 0.832 -1.878 1.00 0.00 A ATOM 272 HD2 PHE A 22 -3.135 0.982 2.064 1.00 0.00 A ATOM 273 HE1 PHE A 22 0.745 0.929 -0.960 1.00 0.00 A ATOM 274 HE2 PHE A 22 -0.857 1.080 2.988 1.00 0.00 A ATOM 275 HZ PHE A 22 1.087 1.054 1.476 1.00 0.00 A ATOM 276 N PHE A 22 -3.480 -1.358 -1.541 1.00 0.00 A ATOM 277 O PHE A 22 -5.996 -1.034 -2.459 1.00 0.00 A ATOM 278 C SER A 23 -8.350 1.435 -1.839 1.00 0.00 A ATOM 279 CA SER A 23 -8.122 0.118 -1.103 1.00 0.00 A ATOM 280 CB SER A 23 -9.104 -0.005 0.064 1.00 0.00 A ATOM 281 HN SER A 23 -6.525 0.391 0.260 1.00 0.00 A ATOM 282 HA SER A 23 -8.288 -0.699 -1.790 1.00 0.00 A ATOM 283 HB2 SER A 23 -8.817 0.681 0.846 1.00 0.00 A ATOM 284 HB1 SER A 23 -10.099 0.237 -0.280 1.00 0.00 A ATOM 285 HG SER A 23 -8.219 -1.566 0.850 1.00 0.00 A ATOM 286 N SER A 23 -6.749 0.024 -0.621 1.00 0.00 A ATOM 287 O SER A 23 -8.841 1.450 -2.968 1.00 0.00 A ATOM 288 OG SER A 23 -9.110 -1.321 0.589 1.00 0.00 A ATOM 289 C ILE A 24 -6.807 4.470 -2.148 1.00 0.00 A ATOM 290 CA ILE A 24 -8.156 3.859 -1.782 1.00 0.00 A ATOM 291 CB ILE A 24 -8.898 4.814 -0.829 1.00 0.00 A ATOM 292 CD1 ILE A 24 -8.571 6.105 1.340 1.00 0.00 A ATOM 293 CG1 ILE A 24 -8.160 4.911 0.508 1.00 0.00 A ATOM 294 CG2 ILE A 24 -10.330 4.345 -0.618 1.00 0.00 A ATOM 295 HN ILE A 24 -7.606 2.460 -0.293 1.00 0.00 A ATOM 296 HA ILE A 24 -8.745 3.750 -2.681 1.00 0.00 A ATOM 297 HB ILE A 24 -8.928 5.791 -1.287 1.00 0.00 A ATOM 298 HD11 ILE A 24 -9.568 5.948 1.728 1.00 0.00 A ATOM 299 HD12 ILE A 24 -7.882 6.226 2.162 1.00 0.00 A ATOM 300 HD13 ILE A 24 -8.561 6.993 0.726 1.00 0.00 A ATOM 301 HG12 ILE A 24 -8.357 4.021 1.085 1.00 0.00 A ATOM 302 HG11 ILE A 24 -7.099 4.985 0.320 1.00 0.00 A ATOM 303 HG21 ILE A 24 -10.325 3.329 -0.252 1.00 0.00 A ATOM 304 HG22 ILE A 24 -10.815 4.985 0.104 1.00 0.00 A ATOM 305 HG23 ILE A 24 -10.865 4.388 -1.555 1.00 0.00 A ATOM 306 N ILE A 24 -7.991 2.537 -1.190 1.00 0.00 A ATOM 307 O ILE A 24 -5.756 3.908 -1.840 1.00 0.00 A ATOM 308 C SER A 25 -4.861 6.831 -2.000 1.00 0.00 A ATOM 309 CA SER A 25 -5.625 6.311 -3.214 1.00 0.00 A ATOM 310 CB SER A 25 -5.959 7.470 -4.155 1.00 0.00 A ATOM 311 HN SER A 25 -7.714 6.022 -3.022 1.00 0.00 A ATOM 312 HA SER A 25 -5.005 5.600 -3.739 1.00 0.00 A ATOM 313 HB2 SER A 25 -6.712 7.153 -4.861 1.00 0.00 A ATOM 314 HB1 SER A 25 -6.335 8.302 -3.578 1.00 0.00 A ATOM 315 HG SER A 25 -4.493 7.172 -5.419 1.00 0.00 A ATOM 316 N SER A 25 -6.845 5.624 -2.805 1.00 0.00 A ATOM 317 O SER A 25 -3.706 6.467 -1.778 1.00 0.00 A ATOM 318 OG SER A 25 -4.811 7.893 -4.871 1.00 0.00 A ATOM 319 C SER A 26 -3.961 7.252 0.637 1.00 0.00 A ATOM 320 CA SER A 26 -4.896 8.257 -0.028 1.00 0.00 A ATOM 321 CB SER A 26 -5.970 8.706 0.964 1.00 0.00 A ATOM 322 HN SER A 26 -6.434 7.935 -1.448 1.00 0.00 A ATOM 323 HA SER A 26 -4.321 9.118 -0.336 1.00 0.00 A ATOM 324 HB2 SER A 26 -6.468 7.838 1.370 1.00 0.00 A ATOM 325 HB1 SER A 26 -5.506 9.262 1.766 1.00 0.00 A ATOM 326 HG SER A 26 -7.629 8.985 -0.040 1.00 0.00 A ATOM 327 N SER A 26 -5.514 7.684 -1.218 1.00 0.00 A ATOM 328 O SER A 26 -2.833 7.583 0.998 1.00 0.00 A ATOM 329 OG SER A 26 -6.934 9.532 0.334 1.00 0.00 A ATOM 330 C GLN A 27 -2.385 4.688 0.609 1.00 0.00 A ATOM 331 CA GLN A 27 -3.648 4.968 1.416 1.00 0.00 A ATOM 332 CB GLN A 27 -4.477 3.688 1.548 1.00 0.00 A ATOM 333 CD GLN A 27 -5.418 3.858 3.886 1.00 0.00 A ATOM 334 CG GLN A 27 -5.723 3.856 2.401 1.00 0.00 A ATOM 335 HN GLN A 27 -5.348 5.819 0.485 1.00 0.00 A ATOM 336 HA GLN A 27 -3.364 5.304 2.401 1.00 0.00 A ATOM 337 HB2 GLN A 27 -4.782 3.368 0.563 1.00 0.00 A ATOM 338 HB1 GLN A 27 -3.863 2.920 1.993 1.00 0.00 A ATOM 339 HE21 GLN A 27 -6.278 2.078 4.091 1.00 0.00 A ATOM 340 HE22 GLN A 27 -5.631 2.769 5.536 1.00 0.00 A ATOM 341 HG2 GLN A 27 -6.196 4.793 2.146 1.00 0.00 A ATOM 342 HG1 GLN A 27 -6.401 3.043 2.189 1.00 0.00 A ATOM 343 N GLN A 27 -4.441 6.022 0.794 1.00 0.00 A ATOM 344 NE2 GLN A 27 -5.816 2.795 4.574 1.00 0.00 A ATOM 345 O GLN A 27 -1.287 4.609 1.162 1.00 0.00 A ATOM 346 OE1 GLN A 27 -4.830 4.805 4.410 1.00 0.00 A ATOM 347 C LEU A 28 -0.422 5.423 -1.566 1.00 0.00 A ATOM 348 CA LEU A 28 -1.418 4.268 -1.585 1.00 0.00 A ATOM 349 CB LEU A 28 -1.910 4.028 -3.014 1.00 0.00 A ATOM 350 CD1 LEU A 28 -0.068 2.536 -3.829 1.00 0.00 A ATOM 351 CD2 LEU A 28 -1.434 3.842 -5.468 1.00 0.00 A ATOM 352 CG LEU A 28 -0.825 3.832 -4.073 1.00 0.00 A ATOM 353 HN LEU A 28 -3.445 4.614 -1.084 1.00 0.00 A ATOM 354 HA LEU A 28 -0.924 3.377 -1.228 1.00 0.00 A ATOM 355 HB2 LEU A 28 -2.528 3.143 -3.006 1.00 0.00 A ATOM 356 HB1 LEU A 28 -2.508 4.880 -3.304 1.00 0.00 A ATOM 357 HD11 LEU A 28 -0.293 1.834 -4.618 1.00 0.00 A ATOM 358 HD12 LEU A 28 -0.367 2.118 -2.879 1.00 0.00 A ATOM 359 HD13 LEU A 28 0.993 2.736 -3.816 1.00 0.00 A ATOM 360 HD21 LEU A 28 -0.649 3.931 -6.203 1.00 0.00 A ATOM 361 HD22 LEU A 28 -2.110 4.679 -5.559 1.00 0.00 A ATOM 362 HD23 LEU A 28 -1.977 2.922 -5.630 1.00 0.00 A ATOM 363 HG LEU A 28 -0.118 4.648 -4.011 1.00 0.00 A ATOM 364 N LEU A 28 -2.546 4.540 -0.701 1.00 0.00 A ATOM 365 O LEU A 28 0.790 5.210 -1.562 1.00 0.00 A ATOM 366 C ALA A 29 0.797 7.849 -0.294 1.00 0.00 A ATOM 367 CA ALA A 29 -0.097 7.834 -1.529 1.00 0.00 A ATOM 368 CB ALA A 29 -0.954 9.091 -1.578 1.00 0.00 A ATOM 369 HN ALA A 29 -1.915 6.752 -1.556 1.00 0.00 A ATOM 370 HA ALA A 29 0.525 7.819 -2.412 1.00 0.00 A ATOM 371 HB1 ALA A 29 -1.875 8.879 -2.100 1.00 0.00 A ATOM 372 HB2 ALA A 29 -1.177 9.412 -0.571 1.00 0.00 A ATOM 373 HB3 ALA A 29 -0.418 9.873 -2.095 1.00 0.00 A ATOM 374 N ALA A 29 -0.941 6.646 -1.552 1.00 0.00 A ATOM 375 O ALA A 29 2.023 7.897 -0.402 1.00 0.00 A ATOM 376 C THR A 30 2.002 6.748 2.144 1.00 0.00 A ATOM 377 CA THR A 30 0.916 7.818 2.137 1.00 0.00 A ATOM 378 CB THR A 30 -0.019 7.593 3.341 1.00 0.00 A ATOM 379 CG2 THR A 30 0.744 7.728 4.650 1.00 0.00 A ATOM 380 HN THR A 30 -0.803 7.770 0.902 1.00 0.00 A ATOM 381 HA THR A 30 1.379 8.788 2.243 1.00 0.00 A ATOM 382 HB THR A 30 -0.425 6.593 3.280 1.00 0.00 A ATOM 383 HG1 THR A 30 -1.819 8.215 3.850 1.00 0.00 A ATOM 384 HG21 THR A 30 0.857 6.755 5.102 1.00 0.00 A ATOM 385 HG22 THR A 30 0.197 8.375 5.320 1.00 0.00 A ATOM 386 HG23 THR A 30 1.718 8.152 4.457 1.00 0.00 A ATOM 387 N THR A 30 0.176 7.808 0.881 1.00 0.00 A ATOM 388 O THR A 30 2.929 6.796 2.952 1.00 0.00 A ATOM 389 OG1 THR A 30 -1.094 8.537 3.309 1.00 0.00 A ATOM 390 C HIS A 31 3.961 5.055 0.149 1.00 0.00 A ATOM 391 CA HIS A 31 2.855 4.701 1.139 1.00 0.00 A ATOM 392 CB HIS A 31 2.167 3.405 0.711 1.00 0.00 A ATOM 393 CD2 HIS A 31 3.649 1.844 -0.736 1.00 0.00 A ATOM 394 CE1 HIS A 31 4.445 0.580 0.868 1.00 0.00 A ATOM 395 CG HIS A 31 3.120 2.285 0.429 1.00 0.00 A ATOM 396 HN HIS A 31 1.121 5.799 0.621 1.00 0.00 A ATOM 397 HA HIS A 31 3.294 4.560 2.115 1.00 0.00 A ATOM 398 HB2 HIS A 31 1.500 3.082 1.498 1.00 0.00 A ATOM 399 HB1 HIS A 31 1.594 3.588 -0.187 1.00 0.00 A ATOM 400 HD1 HIS A 31 3.444 1.539 2.373 1.00 0.00 A ATOM 401 HD2 HIS A 31 3.461 2.251 -1.720 1.00 0.00 A ATOM 402 HE1 HIS A 31 4.992 -0.186 1.397 1.00 0.00 A ATOM 403 N HIS A 31 1.881 5.783 1.238 1.00 0.00 A ATOM 404 ND1 HIS A 31 3.638 1.472 1.415 1.00 0.00 A ATOM 405 NE2 HIS A 31 4.469 0.784 -0.437 1.00 0.00 A ATOM 406 O HIS A 31 5.140 5.073 0.503 1.00 0.00 A ATOM 407 C GLN A 32 5.631 6.584 -1.577 1.00 0.00 A ATOM 408 CA GLN A 32 4.532 5.684 -2.131 1.00 0.00 A ATOM 409 CB GLN A 32 3.824 6.381 -3.294 1.00 0.00 A ATOM 410 CD GLN A 32 4.267 4.602 -5.033 1.00 0.00 A ATOM 411 CG GLN A 32 3.218 5.418 -4.303 1.00 0.00 A ATOM 412 HN GLN A 32 2.619 5.301 -1.311 1.00 0.00 A ATOM 413 HA GLN A 32 4.980 4.770 -2.491 1.00 0.00 A ATOM 414 HB2 GLN A 32 3.032 6.999 -2.899 1.00 0.00 A ATOM 415 HB1 GLN A 32 4.536 7.008 -3.810 1.00 0.00 A ATOM 416 HE21 GLN A 32 2.859 3.410 -5.774 1.00 0.00 A ATOM 417 HE22 GLN A 32 4.481 3.035 -6.236 1.00 0.00 A ATOM 418 HG2 GLN A 32 2.556 4.741 -3.783 1.00 0.00 A ATOM 419 HG1 GLN A 32 2.655 5.985 -5.028 1.00 0.00 A ATOM 420 N GLN A 32 3.572 5.333 -1.091 1.00 0.00 A ATOM 421 NE2 GLN A 32 3.825 3.578 -5.753 1.00 0.00 A ATOM 422 O GLN A 32 6.744 6.616 -2.101 1.00 0.00 A ATOM 423 OE1 GLN A 32 5.462 4.889 -4.950 1.00 0.00 A ATOM 424 C ARG A 33 7.598 7.507 0.365 1.00 0.00 A ATOM 425 CA ARG A 33 6.271 8.216 0.111 1.00 0.00 A ATOM 426 CB ARG A 33 5.711 8.760 1.427 1.00 0.00 A ATOM 427 CD ARG A 33 3.959 10.331 2.308 1.00 0.00 A ATOM 428 CG ARG A 33 4.260 9.203 1.334 1.00 0.00 A ATOM 429 CZ ARG A 33 3.766 10.562 4.748 1.00 0.00 A ATOM 430 HN ARG A 33 4.407 7.245 -0.140 1.00 0.00 A ATOM 431 HA ARG A 33 6.441 9.040 -0.565 1.00 0.00 A ATOM 432 HB2 ARG A 33 5.781 7.989 2.181 1.00 0.00 A ATOM 433 HB1 ARG A 33 6.305 9.607 1.734 1.00 0.00 A ATOM 434 HD2 ARG A 33 4.823 10.977 2.369 1.00 0.00 A ATOM 435 HD1 ARG A 33 3.115 10.894 1.937 1.00 0.00 A ATOM 436 HE ARG A 33 3.331 8.908 3.722 1.00 0.00 A ATOM 437 HG2 ARG A 33 4.061 9.547 0.330 1.00 0.00 A ATOM 438 HG1 ARG A 33 3.622 8.362 1.562 1.00 0.00 A ATOM 439 HH11 ARG A 33 4.419 12.214 3.787 1.00 0.00 A ATOM 440 HH12 ARG A 33 4.279 12.363 5.508 1.00 0.00 A ATOM 441 HH21 ARG A 33 3.141 9.092 5.987 1.00 0.00 A ATOM 442 HH22 ARG A 33 3.552 10.586 6.758 1.00 0.00 A ATOM 443 N ARG A 33 5.311 7.314 -0.513 1.00 0.00 A ATOM 444 NE ARG A 33 3.646 9.832 3.645 1.00 0.00 A ATOM 445 NH1 ARG A 33 4.190 11.816 4.675 1.00 0.00 A ATOM 446 NH2 ARG A 33 3.461 10.037 5.928 1.00 0.00 A ATOM 447 O ARG A 33 8.655 7.977 -0.057 1.00 0.00 A ATOM 448 C ILE A 34 9.488 5.229 0.096 1.00 0.00 A ATOM 449 CA ILE A 34 8.730 5.601 1.366 1.00 0.00 A ATOM 450 CB ILE A 34 8.385 4.315 2.140 1.00 0.00 A ATOM 451 CD1 ILE A 34 7.772 1.900 1.620 1.00 0.00 A ATOM 452 CG1 ILE A 34 7.593 3.355 1.249 1.00 0.00 A ATOM 453 CG2 ILE A 34 7.598 4.649 3.398 1.00 0.00 A ATOM 454 HN ILE A 34 6.663 6.051 1.366 1.00 0.00 A ATOM 455 HA ILE A 34 9.370 6.210 1.989 1.00 0.00 A ATOM 456 HB ILE A 34 9.308 3.841 2.437 1.00 0.00 A ATOM 457 HD11 ILE A 34 6.805 1.420 1.671 1.00 0.00 A ATOM 458 HD12 ILE A 34 8.376 1.408 0.872 1.00 0.00 A ATOM 459 HD13 ILE A 34 8.259 1.830 2.581 1.00 0.00 A ATOM 460 HG12 ILE A 34 6.543 3.589 1.323 1.00 0.00 A ATOM 461 HG11 ILE A 34 7.914 3.479 0.225 1.00 0.00 A ATOM 462 HG21 ILE A 34 8.192 4.412 4.268 1.00 0.00 A ATOM 463 HG22 ILE A 34 7.358 5.702 3.403 1.00 0.00 A ATOM 464 HG23 ILE A 34 6.686 4.071 3.417 1.00 0.00 A ATOM 465 N ILE A 34 7.534 6.374 1.057 1.00 0.00 A ATOM 466 O ILE A 34 10.640 4.796 0.152 1.00 0.00 A ATOM 467 C HIS A 35 9.924 6.355 -3.034 1.00 0.00 A ATOM 468 CA HIS A 35 9.448 5.086 -2.334 1.00 0.00 A ATOM 469 CB HIS A 35 8.456 4.339 -3.226 1.00 0.00 A ATOM 470 CD2 HIS A 35 6.928 2.356 -2.547 1.00 0.00 A ATOM 471 CE1 HIS A 35 8.489 0.931 -1.967 1.00 0.00 A ATOM 472 CG HIS A 35 8.122 2.965 -2.731 1.00 0.00 A ATOM 473 HN HIS A 35 7.919 5.750 -1.028 1.00 0.00 A ATOM 474 HA HIS A 35 10.300 4.451 -2.148 1.00 0.00 A ATOM 475 HB2 HIS A 35 7.537 4.903 -3.282 1.00 0.00 A ATOM 476 HB1 HIS A 35 8.875 4.243 -4.217 1.00 0.00 A ATOM 477 HD1 HIS A 35 10.049 2.190 -2.378 1.00 0.00 A ATOM 478 HD2 HIS A 35 5.953 2.784 -2.738 1.00 0.00 A ATOM 479 HE1 HIS A 35 8.989 0.039 -1.621 1.00 0.00 A ATOM 480 N HIS A 35 8.835 5.401 -1.048 1.00 0.00 A ATOM 481 ND1 HIS A 35 9.080 2.046 -2.358 1.00 0.00 A ATOM 482 NE2 HIS A 35 7.183 1.093 -2.072 1.00 0.00 A ATOM 483 O HIS A 35 10.949 6.353 -3.717 1.00 0.00 A ATOM 484 C THR A 36 10.710 9.357 -2.781 1.00 0.00 A ATOM 485 CA THR A 36 9.517 8.713 -3.479 1.00 0.00 A ATOM 486 CB THR A 36 8.328 9.692 -3.446 1.00 0.00 A ATOM 487 CG2 THR A 36 7.087 9.056 -4.055 1.00 0.00 A ATOM 488 HN THR A 36 8.368 7.377 -2.307 1.00 0.00 A ATOM 489 HA THR A 36 9.774 8.525 -4.511 1.00 0.00 A ATOM 490 HB THR A 36 8.587 10.568 -4.025 1.00 0.00 A ATOM 491 HG1 THR A 36 8.324 9.386 -1.498 1.00 0.00 A ATOM 492 HG21 THR A 36 6.237 9.247 -3.418 1.00 0.00 A ATOM 493 HG22 THR A 36 7.237 7.991 -4.147 1.00 0.00 A ATOM 494 HG23 THR A 36 6.908 9.481 -5.031 1.00 0.00 A ATOM 495 N THR A 36 9.173 7.438 -2.862 1.00 0.00 A ATOM 496 O THR A 36 10.632 9.726 -1.610 1.00 0.00 A ATOM 497 OG1 THR A 36 8.056 10.087 -2.097 1.00 0.00 A ATOM 498 C GLY A 37 14.229 9.892 -3.821 1.00 0.00 A ATOM 499 CA GLY A 37 13.008 10.090 -2.944 1.00 0.00 A ATOM 500 HN GLY A 37 11.819 9.177 -4.439 1.00 0.00 A ATOM 501 HA2 GLY A 37 12.839 11.149 -2.814 1.00 0.00 A ATOM 502 HA1 GLY A 37 13.198 9.645 -1.978 1.00 0.00 A ATOM 503 N GLY A 37 11.815 9.490 -3.510 1.00 0.00 A ATOM 504 O GLY A 37 15.063 10.788 -3.945 1.00 0.00 A ATOM 505 C GLU A 38 15.398 9.215 -6.588 1.00 0.00 A ATOM 506 CA GLU A 38 15.462 8.402 -5.298 1.00 0.00 A ATOM 507 CB GLU A 38 15.484 6.907 -5.625 1.00 0.00 A ATOM 508 CD GLU A 38 15.635 4.561 -4.702 1.00 0.00 A ATOM 509 CG GLU A 38 15.891 6.034 -4.450 1.00 0.00 A ATOM 510 HN GLU A 38 13.635 8.041 -4.292 1.00 0.00 A ATOM 511 HA GLU A 38 16.368 8.659 -4.770 1.00 0.00 A ATOM 512 HB2 GLU A 38 14.498 6.607 -5.947 1.00 0.00 A ATOM 513 HB1 GLU A 38 16.183 6.738 -6.430 1.00 0.00 A ATOM 514 HG2 GLU A 38 16.945 6.173 -4.261 1.00 0.00 A ATOM 515 HG1 GLU A 38 15.328 6.338 -3.580 1.00 0.00 A ATOM 516 N GLU A 38 14.333 8.715 -4.430 1.00 0.00 A ATOM 517 O GLU A 38 14.471 9.997 -6.798 1.00 0.00 A ATOM 518 OE1 GLU A 38 16.087 4.052 -5.749 1.00 0.00 A ATOM 519 OE2 GLU A 38 14.983 3.917 -3.854 1.00 0.00 A ATOM 520 C LYS A 39 16.614 8.765 -9.883 1.00 0.00 A ATOM 521 CA LYS A 39 16.450 9.738 -8.720 1.00 0.00 A ATOM 522 CB LYS A 39 17.607 10.740 -8.713 1.00 0.00 A ATOM 523 CD LYS A 39 17.717 11.733 -6.408 1.00 0.00 A ATOM 524 CE LYS A 39 19.226 11.743 -6.214 1.00 0.00 A ATOM 525 CG LYS A 39 17.341 11.969 -7.861 1.00 0.00 A ATOM 526 HN LYS A 39 17.103 8.387 -7.226 1.00 0.00 A ATOM 527 HA LYS A 39 15.521 10.274 -8.843 1.00 0.00 A ATOM 528 HB2 LYS A 39 18.491 10.249 -8.333 1.00 0.00 A ATOM 529 HB1 LYS A 39 17.793 11.064 -9.727 1.00 0.00 A ATOM 530 HD2 LYS A 39 17.283 12.513 -5.801 1.00 0.00 A ATOM 531 HD1 LYS A 39 17.330 10.773 -6.097 1.00 0.00 A ATOM 532 HE2 LYS A 39 19.451 11.371 -5.227 1.00 0.00 A ATOM 533 HE1 LYS A 39 19.675 11.097 -6.954 1.00 0.00 A ATOM 534 HG2 LYS A 39 17.925 12.794 -8.243 1.00 0.00 A ATOM 535 HG1 LYS A 39 16.290 12.214 -7.916 1.00 0.00 A ATOM 536 HZ1 LYS A 39 20.000 13.311 -7.357 1.00 0.00 A ATOM 537 HZ2 LYS A 39 20.675 13.192 -5.810 1.00 0.00 A ATOM 538 HZ3 LYS A 39 19.117 13.819 -6.006 1.00 0.00 A ATOM 539 N LYS A 39 16.392 9.024 -7.450 1.00 0.00 A ATOM 540 NZ LYS A 39 19.794 13.112 -6.357 1.00 0.00 A ATOM 541 O LYS A 39 17.704 8.590 -10.429 1.00 0.00 A ATOM 542 C PRO A 40 15.707 7.821 -12.733 1.00 0.00 A ATOM 543 CA PRO A 40 15.502 7.152 -11.378 1.00 0.00 A ATOM 544 CB PRO A 40 14.108 6.526 -11.296 1.00 0.00 A ATOM 545 CD PRO A 40 14.174 8.276 -9.669 1.00 0.00 A ATOM 546 CG PRO A 40 13.267 7.560 -10.631 1.00 0.00 A ATOM 547 HA PRO A 40 16.251 6.386 -11.239 1.00 0.00 A ATOM 548 HB2 PRO A 40 13.750 6.305 -12.292 1.00 0.00 A ATOM 549 HB1 PRO A 40 14.151 5.618 -10.713 1.00 0.00 A ATOM 550 HD2 PRO A 40 13.903 9.319 -9.600 1.00 0.00 A ATOM 551 HD1 PRO A 40 14.135 7.809 -8.695 1.00 0.00 A ATOM 552 HG2 PRO A 40 12.882 8.249 -11.367 1.00 0.00 A ATOM 553 HG1 PRO A 40 12.455 7.086 -10.098 1.00 0.00 A ATOM 554 N PRO A 40 15.507 8.117 -10.274 1.00 0.00 A ATOM 555 O PRO A 40 16.558 7.404 -13.519 1.00 0.00 A ATOM 556 C SER A 41 15.175 11.081 -14.018 1.00 0.00 A ATOM 557 CA SER A 41 15.015 9.584 -14.262 1.00 0.00 A ATOM 558 CB SER A 41 13.773 9.324 -15.116 1.00 0.00 A ATOM 559 HN SER A 41 14.262 9.144 -12.333 1.00 0.00 A ATOM 560 HA SER A 41 15.885 9.222 -14.788 1.00 0.00 A ATOM 561 HB2 SER A 41 12.902 9.708 -14.607 1.00 0.00 A ATOM 562 HB1 SER A 41 13.882 9.825 -16.068 1.00 0.00 A ATOM 563 HG SER A 41 13.497 7.780 -16.289 1.00 0.00 A ATOM 564 N SER A 41 14.922 8.859 -13.000 1.00 0.00 A ATOM 565 O SER A 41 15.118 11.546 -12.881 1.00 0.00 A ATOM 566 OG SER A 41 13.593 7.938 -15.347 1.00 0.00 A ATOM 567 C GLY A 42 14.303 13.953 -14.435 1.00 0.00 A ATOM 568 CA GLY A 42 15.541 13.269 -14.981 1.00 0.00 A ATOM 569 HN GLY A 42 15.412 11.407 -15.979 1.00 0.00 A ATOM 570 HA2 GLY A 42 16.372 13.473 -14.321 1.00 0.00 A ATOM 571 HA1 GLY A 42 15.761 13.675 -15.957 1.00 0.00 A ATOM 572 N GLY A 42 15.376 11.832 -15.097 1.00 0.00 A ATOM 573 O GLY A 42 14.116 14.072 -13.224 1.00 0.00 A ATOM 574 C PRO A 43 11.175 14.158 -14.334 1.00 0.00 A ATOM 575 CA PRO A 43 12.190 15.103 -14.969 1.00 0.00 A ATOM 576 CB PRO A 43 11.663 15.635 -16.304 1.00 0.00 A ATOM 577 CD PRO A 43 13.590 14.311 -16.802 1.00 0.00 A ATOM 578 CG PRO A 43 12.244 14.725 -17.330 1.00 0.00 A ATOM 579 HA PRO A 43 12.379 15.929 -14.299 1.00 0.00 A ATOM 580 HB2 PRO A 43 10.582 15.598 -16.308 1.00 0.00 A ATOM 581 HB1 PRO A 43 11.994 16.653 -16.446 1.00 0.00 A ATOM 582 HD2 PRO A 43 13.813 13.295 -17.093 1.00 0.00 A ATOM 583 HD1 PRO A 43 14.357 14.984 -17.156 1.00 0.00 A ATOM 584 HG2 PRO A 43 11.609 13.862 -17.457 1.00 0.00 A ATOM 585 HG1 PRO A 43 12.355 15.252 -18.267 1.00 0.00 A ATOM 586 N PRO A 43 13.431 14.418 -15.342 1.00 0.00 A ATOM 587 O PRO A 43 11.408 12.953 -14.241 1.00 0.00 A ATOM 588 C SER A 44 7.976 13.455 -14.302 1.00 0.00 A ATOM 589 CA SER A 44 8.999 13.920 -13.270 1.00 0.00 A ATOM 590 CB SER A 44 8.303 14.732 -12.175 1.00 0.00 A ATOM 591 HN SER A 44 9.921 15.679 -14.001 1.00 0.00 A ATOM 592 HA SER A 44 9.462 13.052 -12.823 1.00 0.00 A ATOM 593 HB2 SER A 44 8.283 15.772 -12.461 1.00 0.00 A ATOM 594 HB1 SER A 44 7.292 14.372 -12.053 1.00 0.00 A ATOM 595 HG SER A 44 8.350 14.441 -10.239 1.00 0.00 A ATOM 596 N SER A 44 10.048 14.713 -13.899 1.00 0.00 A ATOM 597 O SER A 44 7.837 14.055 -15.367 1.00 0.00 A ATOM 598 OG SER A 44 8.985 14.610 -10.939 1.00 0.00 A ATOM 599 C SER A 45 5.311 12.925 -15.367 1.00 0.00 A ATOM 600 CA SER A 45 6.256 11.832 -14.877 1.00 0.00 A ATOM 601 CB SER A 45 5.460 10.731 -14.174 1.00 0.00 A ATOM 602 HN SER A 45 7.421 11.946 -13.113 1.00 0.00 A ATOM 603 HA SER A 45 6.767 11.407 -15.728 1.00 0.00 A ATOM 604 HB2 SER A 45 6.139 9.974 -13.812 1.00 0.00 A ATOM 605 HB1 SER A 45 4.918 11.157 -13.342 1.00 0.00 A ATOM 606 HG SER A 45 4.533 9.176 -14.924 1.00 0.00 A ATOM 607 N SER A 45 7.264 12.381 -13.978 1.00 0.00 A ATOM 608 O SER A 45 5.198 13.173 -16.566 1.00 0.00 A ATOM 609 OG SER A 45 4.533 10.126 -15.060 1.00 0.00 A ATOM 610 C GLY A 46 3.581 15.685 -13.693 1.00 0.00 A ATOM 611 CA GLY A 46 3.706 14.636 -14.781 1.00 0.00 A ATOM 612 HN GLY A 46 4.763 13.337 -13.485 1.00 0.00 A ATOM 613 HA2 GLY A 46 4.049 15.112 -15.687 1.00 0.00 A ATOM 614 HA1 GLY A 46 2.733 14.203 -14.960 1.00 0.00 A ATOM 615 N GLY A 46 4.633 13.577 -14.427 1.00 0.00 A ATOM 616 OT1 GLY A 46 4.381 15.676 -12.758 1.00 0.00 A TER ATOM 617 ZN ZN B 201 5.559 -0.207 -1.926 1.00 0.00 B END