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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634704 |
6bzk   |
30390 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.894 -26.910 -4.269 1.00 0.00 A ATOM 2 CA GLY A 1 -3.686 -27.831 -4.146 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.176 -29.808 -4.581 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.907 -29.185 -5.523 1.00 0.00 A ATOM 5 HT3 GLY A 1 -4.511 -28.721 -5.838 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.621 -28.210 -3.135 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.790 -27.278 -4.382 1.00 0.00 A ATOM 8 N GLY A 1 -3.831 -28.973 -5.094 1.00 0.00 A ATOM 9 O GLY A 1 -5.252 -26.209 -3.322 1.00 0.00 A ATOM 10 C SER A 2 -7.835 -26.486 -4.763 1.00 0.00 A ATOM 11 CA SER A 2 -6.687 -26.075 -5.678 1.00 0.00 A ATOM 12 CB SER A 2 -7.128 -26.192 -7.137 1.00 0.00 A ATOM 13 HN SER A 2 -5.188 -27.494 -6.161 1.00 0.00 A ATOM 14 HA SER A 2 -6.426 -25.048 -5.475 1.00 0.00 A ATOM 15 HB2 SER A 2 -7.947 -25.518 -7.324 1.00 0.00 A ATOM 16 HB1 SER A 2 -6.299 -25.936 -7.784 1.00 0.00 A ATOM 17 HG SER A 2 -7.981 -27.539 -8.253 1.00 0.00 A ATOM 18 N SER A 2 -5.518 -26.915 -5.442 1.00 0.00 A ATOM 19 O SER A 2 -8.734 -25.692 -4.484 1.00 0.00 A ATOM 20 OG SER A 2 -7.552 -27.525 -7.394 1.00 0.00 A ATOM 21 C LYS A 3 -8.900 -27.413 -2.130 1.00 0.00 A ATOM 22 CA LYS A 3 -8.842 -28.235 -3.413 1.00 0.00 A ATOM 23 CB LYS A 3 -8.573 -29.703 -3.073 1.00 0.00 A ATOM 24 CD LYS A 3 -9.623 -31.755 -2.041 1.00 0.00 A ATOM 25 CE LYS A 3 -8.450 -32.177 -1.148 1.00 0.00 A ATOM 26 CG LYS A 3 -9.688 -30.224 -2.157 1.00 0.00 A ATOM 27 HN LYS A 3 -7.058 -28.318 -4.554 1.00 0.00 A ATOM 28 HA LYS A 3 -9.794 -28.164 -3.918 1.00 0.00 A ATOM 29 HB2 LYS A 3 -8.547 -30.284 -3.983 1.00 0.00 A ATOM 30 HB1 LYS A 3 -7.625 -29.779 -2.567 1.00 0.00 A ATOM 31 HD2 LYS A 3 -10.545 -32.119 -1.612 1.00 0.00 A ATOM 32 HD1 LYS A 3 -9.494 -32.185 -3.024 1.00 0.00 A ATOM 33 HE2 LYS A 3 -8.423 -33.254 -1.081 1.00 0.00 A ATOM 34 HE1 LYS A 3 -7.523 -31.824 -1.567 1.00 0.00 A ATOM 35 HG2 LYS A 3 -9.575 -29.788 -1.175 1.00 0.00 A ATOM 36 HG1 LYS A 3 -10.646 -29.939 -2.564 1.00 0.00 A ATOM 37 HZ1 LYS A 3 -8.557 -32.362 0.923 1.00 0.00 A ATOM 38 HZ2 LYS A 3 -9.574 -31.162 0.281 1.00 0.00 A ATOM 39 HZ3 LYS A 3 -7.901 -30.890 0.394 1.00 0.00 A ATOM 40 N LYS A 3 -7.799 -27.730 -4.298 1.00 0.00 A ATOM 41 NZ LYS A 3 -8.634 -31.605 0.216 1.00 0.00 A ATOM 42 O LYS A 3 -9.979 -27.048 -1.663 1.00 0.00 A ATOM 43 C THR A 4 -7.802 -24.842 -0.647 1.00 0.00 A ATOM 44 CA THR A 4 -7.657 -26.334 -0.341 1.00 0.00 A ATOM 45 CB THR A 4 -6.327 -26.608 0.367 1.00 0.00 A ATOM 46 CG2 THR A 4 -6.258 -28.072 0.818 1.00 0.00 A ATOM 47 HN THR A 4 -6.903 -27.431 -1.987 1.00 0.00 A ATOM 48 HA THR A 4 -8.465 -26.630 0.312 1.00 0.00 A ATOM 49 HB THR A 4 -6.247 -25.969 1.230 1.00 0.00 A ATOM 50 HG1 THR A 4 -4.778 -27.149 -0.674 1.00 0.00 A ATOM 51 HG21 THR A 4 -5.998 -28.698 -0.023 1.00 0.00 A ATOM 52 HG22 THR A 4 -7.216 -28.378 1.212 1.00 0.00 A ATOM 53 HG23 THR A 4 -5.505 -28.174 1.586 1.00 0.00 A ATOM 54 N THR A 4 -7.731 -27.119 -1.567 1.00 0.00 A ATOM 55 O THR A 4 -7.593 -24.408 -1.780 1.00 0.00 A ATOM 56 OG1 THR A 4 -5.256 -26.331 -0.521 1.00 0.00 A ATOM 57 C ILE A 5 -7.086 -21.919 -0.188 1.00 0.00 A ATOM 58 CA ILE A 5 -8.386 -22.632 0.199 1.00 0.00 A ATOM 59 CB ILE A 5 -8.942 -22.037 1.498 1.00 0.00 A ATOM 60 CD1 ILE A 5 -10.803 -22.227 3.157 1.00 0.00 A ATOM 61 CG1 ILE A 5 -10.350 -22.586 1.740 1.00 0.00 A ATOM 62 CG2 ILE A 5 -9.018 -20.511 1.378 1.00 0.00 A ATOM 63 HN ILE A 5 -8.353 -24.478 1.242 1.00 0.00 A ATOM 64 HA ILE A 5 -9.111 -22.475 -0.586 1.00 0.00 A ATOM 65 HB ILE A 5 -8.299 -22.304 2.324 1.00 0.00 A ATOM 66 HD11 ILE A 5 -10.687 -21.165 3.314 1.00 0.00 A ATOM 67 HD12 ILE A 5 -10.202 -22.765 3.875 1.00 0.00 A ATOM 68 HD13 ILE A 5 -11.841 -22.498 3.282 1.00 0.00 A ATOM 69 HG12 ILE A 5 -11.033 -22.154 1.023 1.00 0.00 A ATOM 70 HG11 ILE A 5 -10.342 -23.660 1.629 1.00 0.00 A ATOM 71 HG21 ILE A 5 -9.469 -20.247 0.433 1.00 0.00 A ATOM 72 HG22 ILE A 5 -8.026 -20.095 1.431 1.00 0.00 A ATOM 73 HG23 ILE A 5 -9.617 -20.116 2.185 1.00 0.00 A ATOM 74 N ILE A 5 -8.185 -24.070 0.367 1.00 0.00 A ATOM 75 O ILE A 5 -7.076 -21.097 -1.102 1.00 0.00 A ATOM 76 C GLN A 6 -4.847 -20.088 0.091 1.00 0.00 A ATOM 77 CA GLN A 6 -4.708 -21.606 0.226 1.00 0.00 A ATOM 78 CB GLN A 6 -4.123 -22.191 -1.056 1.00 0.00 A ATOM 79 CD GLN A 6 -3.290 -24.300 -2.111 1.00 0.00 A ATOM 80 CG GLN A 6 -3.668 -23.625 -0.797 1.00 0.00 A ATOM 81 HN GLN A 6 -6.061 -22.891 1.228 1.00 0.00 A ATOM 82 HA GLN A 6 -4.030 -21.821 1.041 1.00 0.00 A ATOM 83 HB2 GLN A 6 -4.882 -22.191 -1.822 1.00 0.00 A ATOM 84 HB1 GLN A 6 -3.282 -21.597 -1.376 1.00 0.00 A ATOM 85 HE21 GLN A 6 -1.959 -25.513 -1.275 1.00 0.00 A ATOM 86 HE22 GLN A 6 -2.140 -25.682 -2.954 1.00 0.00 A ATOM 87 HG2 GLN A 6 -2.810 -23.614 -0.140 1.00 0.00 A ATOM 88 HG1 GLN A 6 -4.469 -24.171 -0.329 1.00 0.00 A ATOM 89 N GLN A 6 -5.998 -22.232 0.511 1.00 0.00 A ATOM 90 NE2 GLN A 6 -2.388 -25.243 -2.114 1.00 0.00 A ATOM 91 O GLN A 6 -4.147 -19.460 -0.704 1.00 0.00 A ATOM 92 OE1 GLN A 6 -3.831 -23.960 -3.163 1.00 0.00 A ATOM 93 C GLU A 7 -6.086 -17.523 -0.562 1.00 0.00 A ATOM 94 CA GLU A 7 -5.959 -18.062 0.864 1.00 0.00 A ATOM 95 CB GLU A 7 -4.799 -17.355 1.569 1.00 0.00 A ATOM 96 CD GLU A 7 -5.925 -17.452 3.802 1.00 0.00 A ATOM 97 CG GLU A 7 -4.688 -17.860 3.009 1.00 0.00 A ATOM 98 HN GLU A 7 -6.262 -20.058 1.504 1.00 0.00 A ATOM 99 HA GLU A 7 -6.870 -17.842 1.399 1.00 0.00 A ATOM 100 HB2 GLU A 7 -3.879 -17.563 1.042 1.00 0.00 A ATOM 101 HB1 GLU A 7 -4.977 -16.291 1.575 1.00 0.00 A ATOM 102 HG2 GLU A 7 -4.602 -18.937 3.006 1.00 0.00 A ATOM 103 HG1 GLU A 7 -3.811 -17.432 3.471 1.00 0.00 A ATOM 104 N GLU A 7 -5.742 -19.507 0.883 1.00 0.00 A ATOM 105 O GLU A 7 -5.717 -16.380 -0.829 1.00 0.00 A ATOM 106 OE1 GLU A 7 -6.597 -16.527 3.379 1.00 0.00 A ATOM 107 OE2 GLU A 7 -6.181 -18.072 4.822 1.00 0.00 A ATOM 108 C LYS A 8 -7.772 -16.715 -2.918 1.00 0.00 A ATOM 109 CA LYS A 8 -6.795 -17.884 -2.854 1.00 0.00 A ATOM 110 CB LYS A 8 -7.302 -19.027 -3.742 1.00 0.00 A ATOM 111 CD LYS A 8 -6.606 -21.076 -5.035 1.00 0.00 A ATOM 112 CE LYS A 8 -7.649 -22.033 -4.447 1.00 0.00 A ATOM 113 CG LYS A 8 -6.175 -20.040 -3.986 1.00 0.00 A ATOM 114 HN LYS A 8 -6.915 -19.230 -1.210 1.00 0.00 A ATOM 115 HA LYS A 8 -5.839 -17.552 -3.229 1.00 0.00 A ATOM 116 HB2 LYS A 8 -8.127 -19.514 -3.247 1.00 0.00 A ATOM 117 HB1 LYS A 8 -7.636 -18.627 -4.688 1.00 0.00 A ATOM 118 HD2 LYS A 8 -7.030 -20.565 -5.887 1.00 0.00 A ATOM 119 HD1 LYS A 8 -5.742 -21.642 -5.352 1.00 0.00 A ATOM 120 HE2 LYS A 8 -7.281 -22.444 -3.519 1.00 0.00 A ATOM 121 HE1 LYS A 8 -8.570 -21.502 -4.267 1.00 0.00 A ATOM 122 HG2 LYS A 8 -5.298 -19.520 -4.342 1.00 0.00 A ATOM 123 HG1 LYS A 8 -5.940 -20.544 -3.066 1.00 0.00 A ATOM 124 HZ1 LYS A 8 -8.835 -23.005 -5.856 1.00 0.00 A ATOM 125 HZ2 LYS A 8 -7.882 -24.049 -4.914 1.00 0.00 A ATOM 126 HZ3 LYS A 8 -7.170 -23.129 -6.152 1.00 0.00 A ATOM 127 N LYS A 8 -6.621 -18.333 -1.472 1.00 0.00 A ATOM 128 NZ LYS A 8 -7.903 -23.137 -5.415 1.00 0.00 A ATOM 129 O LYS A 8 -7.573 -15.769 -3.680 1.00 0.00 A ATOM 130 C GLU A 9 -9.204 -14.415 -1.617 1.00 0.00 A ATOM 131 CA GLU A 9 -9.829 -15.723 -2.092 1.00 0.00 A ATOM 132 CB GLU A 9 -10.996 -16.100 -1.165 1.00 0.00 A ATOM 133 CD GLU A 9 -12.454 -16.789 -3.101 1.00 0.00 A ATOM 134 CG GLU A 9 -11.840 -17.232 -1.776 1.00 0.00 A ATOM 135 HN GLU A 9 -8.932 -17.563 -1.525 1.00 0.00 A ATOM 136 HA GLU A 9 -10.204 -15.580 -3.092 1.00 0.00 A ATOM 137 HB2 GLU A 9 -10.602 -16.426 -0.213 1.00 0.00 A ATOM 138 HB1 GLU A 9 -11.622 -15.234 -1.012 1.00 0.00 A ATOM 139 HG2 GLU A 9 -11.218 -18.097 -1.944 1.00 0.00 A ATOM 140 HG1 GLU A 9 -12.632 -17.493 -1.089 1.00 0.00 A ATOM 141 N GLU A 9 -8.828 -16.787 -2.114 1.00 0.00 A ATOM 142 O GLU A 9 -9.508 -13.346 -2.142 1.00 0.00 A ATOM 143 OE1 GLU A 9 -13.032 -15.715 -3.134 1.00 0.00 A ATOM 144 OE2 GLU A 9 -12.336 -17.531 -4.063 1.00 0.00 A ATOM 145 C GLN A 10 -6.789 -12.673 -1.157 1.00 0.00 A ATOM 146 CA GLN A 10 -7.676 -13.315 -0.093 1.00 0.00 A ATOM 147 CB GLN A 10 -6.829 -13.688 1.129 1.00 0.00 A ATOM 148 CD GLN A 10 -7.383 -11.540 2.309 1.00 0.00 A ATOM 149 CG GLN A 10 -6.256 -12.424 1.784 1.00 0.00 A ATOM 150 HN GLN A 10 -8.126 -15.382 -0.236 1.00 0.00 A ATOM 151 HA GLN A 10 -8.432 -12.606 0.206 1.00 0.00 A ATOM 152 HB2 GLN A 10 -7.445 -14.214 1.844 1.00 0.00 A ATOM 153 HB1 GLN A 10 -6.016 -14.327 0.818 1.00 0.00 A ATOM 154 HE21 GLN A 10 -6.811 -9.945 1.274 1.00 0.00 A ATOM 155 HE22 GLN A 10 -8.189 -9.726 2.240 1.00 0.00 A ATOM 156 HG2 GLN A 10 -5.615 -12.709 2.606 1.00 0.00 A ATOM 157 HG1 GLN A 10 -5.679 -11.873 1.057 1.00 0.00 A ATOM 158 N GLN A 10 -8.333 -14.504 -0.621 1.00 0.00 A ATOM 159 NE2 GLN A 10 -7.468 -10.301 1.908 1.00 0.00 A ATOM 160 O GLN A 10 -6.739 -11.449 -1.284 1.00 0.00 A ATOM 161 OE1 GLN A 10 -8.208 -11.990 3.104 1.00 0.00 A ATOM 162 C GLU A 11 -5.950 -12.265 -4.038 1.00 0.00 A ATOM 163 CA GLU A 11 -5.181 -13.017 -2.952 1.00 0.00 A ATOM 164 CB GLU A 11 -4.421 -14.198 -3.572 1.00 0.00 A ATOM 165 CD GLU A 11 -2.398 -12.784 -4.029 1.00 0.00 A ATOM 166 CG GLU A 11 -3.445 -13.704 -4.649 1.00 0.00 A ATOM 167 HN GLU A 11 -6.152 -14.474 -1.756 1.00 0.00 A ATOM 168 HA GLU A 11 -4.467 -12.344 -2.503 1.00 0.00 A ATOM 169 HB2 GLU A 11 -3.869 -14.712 -2.799 1.00 0.00 A ATOM 170 HB1 GLU A 11 -5.128 -14.881 -4.019 1.00 0.00 A ATOM 171 HG2 GLU A 11 -2.950 -14.554 -5.095 1.00 0.00 A ATOM 172 HG1 GLU A 11 -3.984 -13.168 -5.415 1.00 0.00 A ATOM 173 N GLU A 11 -6.079 -13.508 -1.910 1.00 0.00 A ATOM 174 O GLU A 11 -5.522 -11.199 -4.481 1.00 0.00 A ATOM 175 OE1 GLU A 11 -2.201 -12.867 -2.828 1.00 0.00 A ATOM 176 OE2 GLU A 11 -1.808 -12.010 -4.764 1.00 0.00 A ATOM 177 C LEU A 12 -9.292 -11.881 -5.020 1.00 0.00 A ATOM 178 CA LEU A 12 -7.892 -12.204 -5.530 1.00 0.00 A ATOM 179 CB LEU A 12 -8.001 -13.153 -6.726 1.00 0.00 A ATOM 180 CD1 LEU A 12 -6.737 -14.504 -8.403 1.00 0.00 A ATOM 181 CD2 LEU A 12 -5.883 -12.238 -7.740 1.00 0.00 A ATOM 182 CG LEU A 12 -6.603 -13.507 -7.248 1.00 0.00 A ATOM 183 HN LEU A 12 -7.366 -13.684 -4.094 1.00 0.00 A ATOM 184 HA LEU A 12 -7.426 -11.286 -5.857 1.00 0.00 A ATOM 185 HB2 LEU A 12 -8.509 -14.056 -6.420 1.00 0.00 A ATOM 186 HB1 LEU A 12 -8.565 -12.674 -7.512 1.00 0.00 A ATOM 187 HD11 LEU A 12 -5.763 -14.698 -8.827 1.00 0.00 A ATOM 188 HD12 LEU A 12 -7.384 -14.089 -9.163 1.00 0.00 A ATOM 189 HD13 LEU A 12 -7.161 -15.427 -8.036 1.00 0.00 A ATOM 190 HD21 LEU A 12 -5.414 -11.743 -6.902 1.00 0.00 A ATOM 191 HD22 LEU A 12 -6.596 -11.569 -8.200 1.00 0.00 A ATOM 192 HD23 LEU A 12 -5.125 -12.505 -8.463 1.00 0.00 A ATOM 193 HG LEU A 12 -6.030 -13.961 -6.451 1.00 0.00 A ATOM 194 N LEU A 12 -7.078 -12.829 -4.477 1.00 0.00 A ATOM 195 O LEU A 12 -9.922 -12.694 -4.347 1.00 0.00 A ATOM 196 C LYS A 13 -11.901 -9.729 -6.148 1.00 0.00 A ATOM 197 CA LYS A 13 -11.117 -10.252 -4.948 1.00 0.00 A ATOM 198 CB LYS A 13 -11.013 -9.159 -3.882 1.00 0.00 A ATOM 199 CD LYS A 13 -10.330 -8.669 -1.526 1.00 0.00 A ATOM 200 CE LYS A 13 -9.761 -9.273 -0.240 1.00 0.00 A ATOM 201 CG LYS A 13 -10.403 -9.749 -2.608 1.00 0.00 A ATOM 202 HN LYS A 13 -9.231 -10.089 -5.909 1.00 0.00 A ATOM 203 HA LYS A 13 -11.655 -11.092 -4.528 1.00 0.00 A ATOM 204 HB2 LYS A 13 -10.384 -8.359 -4.247 1.00 0.00 A ATOM 205 HB1 LYS A 13 -11.997 -8.774 -3.663 1.00 0.00 A ATOM 206 HD2 LYS A 13 -9.691 -7.866 -1.860 1.00 0.00 A ATOM 207 HD1 LYS A 13 -11.320 -8.285 -1.333 1.00 0.00 A ATOM 208 HE2 LYS A 13 -9.757 -8.524 0.538 1.00 0.00 A ATOM 209 HE1 LYS A 13 -10.374 -10.108 0.067 1.00 0.00 A ATOM 210 HG2 LYS A 13 -11.018 -10.567 -2.260 1.00 0.00 A ATOM 211 HG1 LYS A 13 -9.408 -10.112 -2.819 1.00 0.00 A ATOM 212 HZ1 LYS A 13 -8.135 -9.629 -1.491 1.00 0.00 A ATOM 213 HZ2 LYS A 13 -8.291 -10.747 -0.221 1.00 0.00 A ATOM 214 HZ3 LYS A 13 -7.707 -9.182 0.088 1.00 0.00 A ATOM 215 N LYS A 13 -9.780 -10.688 -5.361 1.00 0.00 A ATOM 216 NZ LYS A 13 -8.368 -9.743 -0.485 1.00 0.00 A ATOM 217 O LYS A 13 -11.321 -9.287 -7.139 1.00 0.00 A ATOM 218 C ASN A 14 -13.878 -7.852 -7.410 1.00 0.00 A ATOM 219 CA ASN A 14 -14.092 -9.337 -7.129 1.00 0.00 A ATOM 220 CB ASN A 14 -15.556 -9.581 -6.759 1.00 0.00 A ATOM 221 CG ASN A 14 -15.862 -11.074 -6.802 1.00 0.00 A ATOM 222 HN ASN A 14 -13.627 -10.163 -5.236 1.00 0.00 A ATOM 223 HA ASN A 14 -13.862 -9.898 -8.023 1.00 0.00 A ATOM 224 HB2 ASN A 14 -15.741 -9.204 -5.764 1.00 0.00 A ATOM 225 HB1 ASN A 14 -16.194 -9.065 -7.462 1.00 0.00 A ATOM 226 HD21 ASN A 14 -17.470 -10.926 -5.645 1.00 0.00 A ATOM 227 HD22 ASN A 14 -17.100 -12.495 -6.176 1.00 0.00 A ATOM 228 N ASN A 14 -13.224 -9.794 -6.049 1.00 0.00 A ATOM 229 ND2 ASN A 14 -16.897 -11.537 -6.154 1.00 0.00 A ATOM 230 O ASN A 14 -13.911 -7.420 -8.563 1.00 0.00 A ATOM 231 OD1 ASN A 14 -15.140 -11.839 -7.441 1.00 0.00 A ATOM 232 C LEU A 15 -12.248 -5.364 -7.394 1.00 0.00 A ATOM 233 CA LEU A 15 -13.465 -5.637 -6.511 1.00 0.00 A ATOM 234 CB LEU A 15 -13.273 -4.989 -5.133 1.00 0.00 A ATOM 235 CD1 LEU A 15 -14.239 -2.809 -5.956 1.00 0.00 A ATOM 236 CD2 LEU A 15 -12.841 -2.877 -3.874 1.00 0.00 A ATOM 237 CG LEU A 15 -13.034 -3.477 -5.272 1.00 0.00 A ATOM 238 HN LEU A 15 -13.660 -7.467 -5.458 1.00 0.00 A ATOM 239 HA LEU A 15 -14.339 -5.212 -6.978 1.00 0.00 A ATOM 240 HB2 LEU A 15 -14.156 -5.157 -4.535 1.00 0.00 A ATOM 241 HB1 LEU A 15 -12.422 -5.439 -4.644 1.00 0.00 A ATOM 242 HD11 LEU A 15 -14.143 -2.905 -7.027 1.00 0.00 A ATOM 243 HD12 LEU A 15 -14.270 -1.760 -5.696 1.00 0.00 A ATOM 244 HD13 LEU A 15 -15.153 -3.285 -5.632 1.00 0.00 A ATOM 245 HD21 LEU A 15 -11.960 -3.304 -3.418 1.00 0.00 A ATOM 246 HD22 LEU A 15 -13.705 -3.098 -3.265 1.00 0.00 A ATOM 247 HD23 LEU A 15 -12.722 -1.807 -3.955 1.00 0.00 A ATOM 248 HG LEU A 15 -12.146 -3.301 -5.860 1.00 0.00 A ATOM 249 N LEU A 15 -13.669 -7.073 -6.355 1.00 0.00 A ATOM 250 O LEU A 15 -12.305 -4.532 -8.299 1.00 0.00 A ATOM 251 C LYS A 16 -10.043 -6.644 -9.246 1.00 0.00 A ATOM 252 CA LYS A 16 -9.937 -5.889 -7.925 1.00 0.00 A ATOM 253 CB LYS A 16 -8.712 -6.386 -7.151 1.00 0.00 A ATOM 254 CD LYS A 16 -7.094 -5.779 -5.310 1.00 0.00 A ATOM 255 CE LYS A 16 -7.099 -7.146 -4.617 1.00 0.00 A ATOM 256 CG LYS A 16 -8.465 -5.480 -5.937 1.00 0.00 A ATOM 257 HN LYS A 16 -11.161 -6.725 -6.404 1.00 0.00 A ATOM 258 HA LYS A 16 -9.811 -4.838 -8.136 1.00 0.00 A ATOM 259 HB2 LYS A 16 -8.895 -7.396 -6.821 1.00 0.00 A ATOM 260 HB1 LYS A 16 -7.846 -6.368 -7.795 1.00 0.00 A ATOM 261 HD2 LYS A 16 -6.341 -5.776 -6.085 1.00 0.00 A ATOM 262 HD1 LYS A 16 -6.860 -5.014 -4.585 1.00 0.00 A ATOM 263 HE2 LYS A 16 -7.269 -7.927 -5.340 1.00 0.00 A ATOM 264 HE1 LYS A 16 -6.143 -7.306 -4.140 1.00 0.00 A ATOM 265 HG2 LYS A 16 -8.494 -4.447 -6.249 1.00 0.00 A ATOM 266 HG1 LYS A 16 -9.236 -5.651 -5.200 1.00 0.00 A ATOM 267 HZ1 LYS A 16 -8.130 -8.072 -3.064 1.00 0.00 A ATOM 268 HZ2 LYS A 16 -9.100 -7.081 -4.047 1.00 0.00 A ATOM 269 HZ3 LYS A 16 -8.035 -6.385 -2.921 1.00 0.00 A ATOM 270 N LYS A 16 -11.152 -6.070 -7.133 1.00 0.00 A ATOM 271 NZ LYS A 16 -8.172 -7.173 -3.584 1.00 0.00 A ATOM 272 O LYS A 16 -10.642 -7.718 -9.312 1.00 0.00 A ATOM 273 C ASP A 17 -8.366 -6.163 -12.491 1.00 0.00 A ATOM 274 CA ASP A 17 -9.490 -6.705 -11.612 1.00 0.00 A ATOM 275 CB ASP A 17 -10.844 -6.442 -12.281 1.00 0.00 A ATOM 276 CG ASP A 17 -11.080 -7.440 -13.412 1.00 0.00 A ATOM 277 HN ASP A 17 -8.993 -5.220 -10.182 1.00 0.00 A ATOM 278 HA ASP A 17 -9.358 -7.770 -11.493 1.00 0.00 A ATOM 279 HB2 ASP A 17 -11.629 -6.544 -11.546 1.00 0.00 A ATOM 280 HB1 ASP A 17 -10.859 -5.439 -12.681 1.00 0.00 A ATOM 281 N ASP A 17 -9.457 -6.076 -10.295 1.00 0.00 A ATOM 282 O ASP A 17 -7.825 -5.088 -12.231 1.00 0.00 A ATOM 283 OD1 ASP A 17 -10.243 -8.308 -13.597 1.00 0.00 A ATOM 284 OD2 ASP A 17 -12.095 -7.320 -14.078 1.00 0.00 A ATOM 285 C ASN A 18 -7.506 -5.573 -15.526 1.00 0.00 A ATOM 286 CA ASN A 18 -6.956 -6.500 -14.446 1.00 0.00 A ATOM 287 CB ASN A 18 -6.321 -7.732 -15.099 1.00 0.00 A ATOM 288 CG ASN A 18 -7.332 -8.432 -16.004 1.00 0.00 A ATOM 289 HN ASN A 18 -8.485 -7.762 -13.690 1.00 0.00 A ATOM 290 HA ASN A 18 -6.195 -5.974 -13.888 1.00 0.00 A ATOM 291 HB2 ASN A 18 -5.468 -7.425 -15.686 1.00 0.00 A ATOM 292 HB1 ASN A 18 -5.998 -8.417 -14.329 1.00 0.00 A ATOM 293 HD21 ASN A 18 -6.170 -10.011 -16.321 1.00 0.00 A ATOM 294 HD22 ASN A 18 -7.678 -10.051 -17.099 1.00 0.00 A ATOM 295 N ASN A 18 -8.019 -6.914 -13.533 1.00 0.00 A ATOM 296 ND2 ASN A 18 -7.035 -9.594 -16.517 1.00 0.00 A ATOM 297 O ASN A 18 -6.775 -5.141 -16.417 1.00 0.00 A ATOM 298 OD1 ASN A 18 -8.418 -7.908 -16.250 1.00 0.00 A ATOM 299 C VAL A 19 -8.792 -3.005 -16.372 1.00 0.00 A ATOM 300 CA VAL A 19 -9.433 -4.391 -16.411 1.00 0.00 A ATOM 301 CB VAL A 19 -10.933 -4.283 -16.112 1.00 0.00 A ATOM 302 CG1 VAL A 19 -11.566 -3.202 -16.993 1.00 0.00 A ATOM 303 CG2 VAL A 19 -11.605 -5.628 -16.398 1.00 0.00 A ATOM 304 HN VAL A 19 -9.330 -5.643 -14.705 1.00 0.00 A ATOM 305 HA VAL A 19 -9.304 -4.809 -17.398 1.00 0.00 A ATOM 306 HB VAL A 19 -11.073 -4.024 -15.072 1.00 0.00 A ATOM 307 HG11 VAL A 19 -12.642 -3.293 -16.958 1.00 0.00 A ATOM 308 HG12 VAL A 19 -11.228 -3.324 -18.012 1.00 0.00 A ATOM 309 HG13 VAL A 19 -11.275 -2.227 -16.632 1.00 0.00 A ATOM 310 HG21 VAL A 19 -12.591 -5.638 -15.957 1.00 0.00 A ATOM 311 HG22 VAL A 19 -11.013 -6.424 -15.973 1.00 0.00 A ATOM 312 HG23 VAL A 19 -11.686 -5.770 -17.465 1.00 0.00 A ATOM 313 N VAL A 19 -8.797 -5.270 -15.437 1.00 0.00 A ATOM 314 O VAL A 19 -8.500 -2.416 -17.412 1.00 0.00 A ATOM 315 C GLU A 20 -6.567 -1.160 -15.594 1.00 0.00 A ATOM 316 CA GLU A 20 -7.972 -1.176 -15.001 1.00 0.00 A ATOM 317 CB GLU A 20 -7.911 -0.812 -13.514 1.00 0.00 A ATOM 318 CD GLU A 20 -7.339 0.990 -11.874 1.00 0.00 A ATOM 319 CG GLU A 20 -7.331 0.595 -13.347 1.00 0.00 A ATOM 320 HN GLU A 20 -8.831 -3.008 -14.370 1.00 0.00 A ATOM 321 HA GLU A 20 -8.578 -0.445 -15.514 1.00 0.00 A ATOM 322 HB2 GLU A 20 -8.907 -0.843 -13.096 1.00 0.00 A ATOM 323 HB1 GLU A 20 -7.282 -1.521 -12.996 1.00 0.00 A ATOM 324 HG2 GLU A 20 -6.316 0.613 -13.716 1.00 0.00 A ATOM 325 HG1 GLU A 20 -7.929 1.298 -13.908 1.00 0.00 A ATOM 326 N GLU A 20 -8.578 -2.493 -15.164 1.00 0.00 A ATOM 327 O GLU A 20 -6.178 -0.206 -16.268 1.00 0.00 A ATOM 328 OE1 GLU A 20 -7.777 0.186 -11.068 1.00 0.00 A ATOM 329 OE2 GLU A 20 -6.907 2.090 -11.574 1.00 0.00 A ATOM 330 C LEU A 21 -4.473 -2.354 -17.393 1.00 0.00 A ATOM 331 CA LEU A 21 -4.452 -2.322 -15.869 1.00 0.00 A ATOM 332 CB LEU A 21 -3.760 -3.585 -15.339 1.00 0.00 A ATOM 333 CD1 LEU A 21 -2.989 -4.805 -13.299 1.00 0.00 A ATOM 334 CD2 LEU A 21 -2.345 -2.396 -13.606 1.00 0.00 A ATOM 335 CG LEU A 21 -3.451 -3.447 -13.837 1.00 0.00 A ATOM 336 HN LEU A 21 -6.178 -2.959 -14.810 1.00 0.00 A ATOM 337 HA LEU A 21 -3.894 -1.457 -15.551 1.00 0.00 A ATOM 338 HB2 LEU A 21 -4.412 -4.434 -15.490 1.00 0.00 A ATOM 339 HB1 LEU A 21 -2.841 -3.744 -15.882 1.00 0.00 A ATOM 340 HD11 LEU A 21 -3.822 -5.492 -13.292 1.00 0.00 A ATOM 341 HD12 LEU A 21 -2.613 -4.685 -12.294 1.00 0.00 A ATOM 342 HD13 LEU A 21 -2.206 -5.195 -13.932 1.00 0.00 A ATOM 343 HD21 LEU A 21 -1.823 -2.612 -12.683 1.00 0.00 A ATOM 344 HD22 LEU A 21 -2.789 -1.415 -13.535 1.00 0.00 A ATOM 345 HD23 LEU A 21 -1.641 -2.413 -14.425 1.00 0.00 A ATOM 346 HG LEU A 21 -4.346 -3.147 -13.312 1.00 0.00 A ATOM 347 N LEU A 21 -5.812 -2.225 -15.345 1.00 0.00 A ATOM 348 O LEU A 21 -3.629 -1.742 -18.049 1.00 0.00 A ATOM 349 C GLU A 22 -5.818 -1.796 -20.010 1.00 0.00 A ATOM 350 CA GLU A 22 -5.568 -3.172 -19.400 1.00 0.00 A ATOM 351 CB GLU A 22 -6.720 -4.115 -19.760 1.00 0.00 A ATOM 352 CD GLU A 22 -7.907 -5.266 -21.638 1.00 0.00 A ATOM 353 CG GLU A 22 -6.809 -4.270 -21.280 1.00 0.00 A ATOM 354 HN GLU A 22 -6.090 -3.534 -17.379 1.00 0.00 A ATOM 355 HA GLU A 22 -4.650 -3.572 -19.803 1.00 0.00 A ATOM 356 HB2 GLU A 22 -6.546 -5.082 -19.309 1.00 0.00 A ATOM 357 HB1 GLU A 22 -7.648 -3.707 -19.387 1.00 0.00 A ATOM 358 HG2 GLU A 22 -7.035 -3.314 -21.728 1.00 0.00 A ATOM 359 HG1 GLU A 22 -5.864 -4.629 -21.660 1.00 0.00 A ATOM 360 N GLU A 22 -5.445 -3.069 -17.951 1.00 0.00 A ATOM 361 O GLU A 22 -5.242 -1.449 -21.041 1.00 0.00 A ATOM 362 OE1 GLU A 22 -8.535 -5.779 -20.726 1.00 0.00 A ATOM 363 OE2 GLU A 22 -8.105 -5.501 -22.819 1.00 0.00 A ATOM 364 C ARG A 23 -5.755 1.203 -19.844 1.00 0.00 A ATOM 365 CA ARG A 23 -6.999 0.320 -19.852 1.00 0.00 A ATOM 366 CB ARG A 23 -8.082 0.952 -18.974 1.00 0.00 A ATOM 367 CD ARG A 23 -10.488 0.846 -18.310 1.00 0.00 A ATOM 368 CG ARG A 23 -9.410 0.228 -19.202 1.00 0.00 A ATOM 369 CZ ARG A 23 -12.566 0.466 -19.513 1.00 0.00 A ATOM 370 HN ARG A 23 -7.109 -1.346 -18.547 1.00 0.00 A ATOM 371 HA ARG A 23 -7.370 0.246 -20.863 1.00 0.00 A ATOM 372 HB2 ARG A 23 -7.797 0.866 -17.935 1.00 0.00 A ATOM 373 HB1 ARG A 23 -8.193 1.994 -19.233 1.00 0.00 A ATOM 374 HD2 ARG A 23 -10.190 0.759 -17.277 1.00 0.00 A ATOM 375 HD1 ARG A 23 -10.603 1.891 -18.561 1.00 0.00 A ATOM 376 HE ARG A 23 -12.023 -0.551 -17.877 1.00 0.00 A ATOM 377 HG2 ARG A 23 -9.699 0.324 -20.238 1.00 0.00 A ATOM 378 HG1 ARG A 23 -9.298 -0.817 -18.955 1.00 0.00 A ATOM 379 HH11 ARG A 23 -13.957 -0.887 -19.021 1.00 0.00 A ATOM 380 HH12 ARG A 23 -14.303 0.066 -20.425 1.00 0.00 A ATOM 381 HH21 ARG A 23 -11.361 1.892 -20.238 1.00 0.00 A ATOM 382 HH22 ARG A 23 -12.834 1.640 -21.113 1.00 0.00 A ATOM 383 N ARG A 23 -6.680 -1.017 -19.365 1.00 0.00 A ATOM 384 NE ARG A 23 -11.760 0.156 -18.503 1.00 0.00 A ATOM 385 NH1 ARG A 23 -13.697 -0.168 -19.665 1.00 0.00 A ATOM 386 NH2 ARG A 23 -12.228 1.406 -20.354 1.00 0.00 A ATOM 387 O ARG A 23 -5.537 1.992 -20.763 1.00 0.00 A ATOM 388 C LEU A 24 -2.789 1.554 -19.855 1.00 0.00 A ATOM 389 CA LEU A 24 -3.723 1.851 -18.685 1.00 0.00 A ATOM 390 CB LEU A 24 -3.023 1.531 -17.357 1.00 0.00 A ATOM 391 CD1 LEU A 24 -2.031 3.848 -17.250 1.00 0.00 A ATOM 392 CD2 LEU A 24 -1.057 1.981 -15.886 1.00 0.00 A ATOM 393 CG LEU A 24 -1.724 2.342 -17.219 1.00 0.00 A ATOM 394 HN LEU A 24 -5.168 0.416 -18.099 1.00 0.00 A ATOM 395 HA LEU A 24 -3.984 2.898 -18.701 1.00 0.00 A ATOM 396 HB2 LEU A 24 -3.685 1.777 -16.539 1.00 0.00 A ATOM 397 HB1 LEU A 24 -2.790 0.478 -17.322 1.00 0.00 A ATOM 398 HD11 LEU A 24 -2.966 4.042 -16.743 1.00 0.00 A ATOM 399 HD12 LEU A 24 -2.103 4.179 -18.276 1.00 0.00 A ATOM 400 HD13 LEU A 24 -1.237 4.393 -16.758 1.00 0.00 A ATOM 401 HD21 LEU A 24 -0.138 2.538 -15.782 1.00 0.00 A ATOM 402 HD22 LEU A 24 -0.842 0.923 -15.866 1.00 0.00 A ATOM 403 HD23 LEU A 24 -1.723 2.229 -15.072 1.00 0.00 A ATOM 404 HG LEU A 24 -1.055 2.095 -18.030 1.00 0.00 A ATOM 405 N LEU A 24 -4.943 1.062 -18.801 1.00 0.00 A ATOM 406 O LEU A 24 -2.218 2.465 -20.454 1.00 0.00 A ATOM 407 C LYS A 25 -2.295 0.431 -22.595 1.00 0.00 A ATOM 408 CA LYS A 25 -1.776 -0.134 -21.276 1.00 0.00 A ATOM 409 CB LYS A 25 -1.717 -1.663 -21.354 1.00 0.00 A ATOM 410 CD LYS A 25 -0.668 -3.618 -22.506 1.00 0.00 A ATOM 411 CE LYS A 25 0.245 -4.048 -23.655 1.00 0.00 A ATOM 412 CG LYS A 25 -0.757 -2.091 -22.469 1.00 0.00 A ATOM 413 HN LYS A 25 -3.122 -0.411 -19.664 1.00 0.00 A ATOM 414 HA LYS A 25 -0.781 0.244 -21.099 1.00 0.00 A ATOM 415 HB2 LYS A 25 -1.371 -2.057 -20.410 1.00 0.00 A ATOM 416 HB1 LYS A 25 -2.703 -2.050 -21.565 1.00 0.00 A ATOM 417 HD2 LYS A 25 -0.264 -3.977 -21.570 1.00 0.00 A ATOM 418 HD1 LYS A 25 -1.653 -4.033 -22.656 1.00 0.00 A ATOM 419 HE2 LYS A 25 0.274 -5.126 -23.708 1.00 0.00 A ATOM 420 HE1 LYS A 25 -0.135 -3.652 -24.585 1.00 0.00 A ATOM 421 HG2 LYS A 25 -1.121 -1.730 -23.419 1.00 0.00 A ATOM 422 HG1 LYS A 25 0.223 -1.680 -22.278 1.00 0.00 A ATOM 423 HZ1 LYS A 25 2.311 -4.290 -23.558 1.00 0.00 A ATOM 424 HZ2 LYS A 25 1.692 -3.167 -22.444 1.00 0.00 A ATOM 425 HZ3 LYS A 25 1.820 -2.756 -24.088 1.00 0.00 A ATOM 426 N LYS A 25 -2.641 0.272 -20.176 1.00 0.00 A ATOM 427 NZ LYS A 25 1.621 -3.526 -23.419 1.00 0.00 A ATOM 428 O LYS A 25 -3.482 0.324 -22.903 1.00 0.00 A ATOM 429 C ASN A 26 -1.421 0.667 -25.799 1.00 0.00 A ATOM 430 CA ASN A 26 -1.766 1.621 -24.661 1.00 0.00 A ATOM 431 CB ASN A 26 -1.022 2.943 -24.862 1.00 0.00 A ATOM 432 CG ASN A 26 -1.358 3.908 -23.731 1.00 0.00 A ATOM 433 HN ASN A 26 -0.465 1.091 -23.070 1.00 0.00 A ATOM 434 HA ASN A 26 -2.830 1.817 -24.677 1.00 0.00 A ATOM 435 HB2 ASN A 26 0.042 2.756 -24.871 1.00 0.00 A ATOM 436 HB1 ASN A 26 -1.317 3.380 -25.805 1.00 0.00 A ATOM 437 HD21 ASN A 26 -3.305 3.912 -24.116 1.00 0.00 A ATOM 438 HD22 ASN A 26 -2.821 4.885 -22.811 1.00 0.00 A ATOM 439 N ASN A 26 -1.396 1.036 -23.371 1.00 0.00 A ATOM 440 ND2 ASN A 26 -2.598 4.265 -23.537 1.00 0.00 A ATOM 441 O ASN A 26 -0.339 0.081 -25.825 1.00 0.00 A ATOM 442 OD1 ASN A 26 -0.467 4.349 -23.005 1.00 0.00 A ATOM 443 C GLU A 27 -2.698 0.270 -29.156 1.00 0.00 A ATOM 444 CA GLU A 27 -2.148 -0.373 -27.887 1.00 0.00 A ATOM 445 CB GLU A 27 -2.851 -1.710 -27.640 1.00 0.00 A ATOM 446 CD GLU A 27 -3.217 -4.020 -28.532 1.00 0.00 A ATOM 447 CG GLU A 27 -2.576 -2.664 -28.806 1.00 0.00 A ATOM 448 HN GLU A 27 -3.195 1.008 -26.663 1.00 0.00 A ATOM 449 HA GLU A 27 -1.090 -0.554 -28.020 1.00 0.00 A ATOM 450 HB2 GLU A 27 -2.480 -2.147 -26.724 1.00 0.00 A ATOM 451 HB1 GLU A 27 -3.915 -1.547 -27.556 1.00 0.00 A ATOM 452 HG2 GLU A 27 -2.990 -2.250 -29.714 1.00 0.00 A ATOM 453 HG1 GLU A 27 -1.510 -2.789 -28.923 1.00 0.00 A ATOM 454 N GLU A 27 -2.352 0.514 -26.740 1.00 0.00 A ATOM 455 O GLU A 27 -3.811 0.795 -29.165 1.00 0.00 A ATOM 456 OE1 GLU A 27 -3.829 -4.163 -27.486 1.00 0.00 A ATOM 457 OE2 GLU A 27 -3.086 -4.895 -29.372 1.00 0.00 A ATOM 458 C ARG A 28 -3.456 -0.013 -32.114 1.00 0.00 A ATOM 459 CA ARG A 28 -2.329 0.808 -31.495 1.00 0.00 A ATOM 460 CB ARG A 28 -1.145 0.863 -32.461 1.00 0.00 A ATOM 461 CD ARG A 28 1.074 1.922 -32.909 1.00 0.00 A ATOM 462 CG ARG A 28 -0.114 1.871 -31.948 1.00 0.00 A ATOM 463 CZ ARG A 28 1.970 4.166 -32.648 1.00 0.00 A ATOM 464 HN ARG A 28 -1.032 -0.205 -30.160 1.00 0.00 A ATOM 465 HA ARG A 28 -2.683 1.813 -31.320 1.00 0.00 A ATOM 466 HB2 ARG A 28 -0.690 -0.115 -32.529 1.00 0.00 A ATOM 467 HB1 ARG A 28 -1.489 1.169 -33.437 1.00 0.00 A ATOM 468 HD2 ARG A 28 1.514 0.939 -32.986 1.00 0.00 A ATOM 469 HD1 ARG A 28 0.731 2.236 -33.885 1.00 0.00 A ATOM 470 HE ARG A 28 2.847 2.523 -31.915 1.00 0.00 A ATOM 471 HG2 ARG A 28 -0.569 2.849 -31.884 1.00 0.00 A ATOM 472 HG1 ARG A 28 0.229 1.569 -30.970 1.00 0.00 A ATOM 473 HH11 ARG A 28 3.662 4.630 -31.683 1.00 0.00 A ATOM 474 HH12 ARG A 28 2.800 5.967 -32.370 1.00 0.00 A ATOM 475 HH21 ARG A 28 0.254 4.001 -33.666 1.00 0.00 A ATOM 476 HH22 ARG A 28 0.870 5.611 -33.492 1.00 0.00 A ATOM 477 N ARG A 28 -1.910 0.226 -30.226 1.00 0.00 A ATOM 478 NE ARG A 28 2.079 2.861 -32.421 1.00 0.00 A ATOM 479 NH1 ARG A 28 2.881 4.985 -32.199 1.00 0.00 A ATOM 480 NH2 ARG A 28 0.952 4.629 -33.321 1.00 0.00 A ATOM 481 O ARG A 28 -3.476 -1.239 -32.004 1.00 0.00 A ATOM 482 C HIS A 29 -5.787 0.592 -34.788 1.00 0.00 A ATOM 483 CA HIS A 29 -5.533 0.006 -33.403 1.00 0.00 A ATOM 484 CB HIS A 29 -6.786 0.175 -32.541 1.00 0.00 A ATOM 485 CD2 HIS A 29 -6.378 0.142 -29.945 1.00 0.00 A ATOM 486 CE1 HIS A 29 -6.235 -2.003 -29.676 1.00 0.00 A ATOM 487 CG HIS A 29 -6.545 -0.426 -31.184 1.00 0.00 A ATOM 488 HN HIS A 29 -4.325 1.649 -32.816 1.00 0.00 A ATOM 489 HA HIS A 29 -5.322 -1.050 -33.507 1.00 0.00 A ATOM 490 HB2 HIS A 29 -7.011 1.226 -32.435 1.00 0.00 A ATOM 491 HB1 HIS A 29 -7.618 -0.326 -33.013 1.00 0.00 A ATOM 492 HD2 HIS A 29 -6.395 1.202 -29.740 1.00 0.00 A ATOM 493 HE1 HIS A 29 -6.119 -2.979 -29.228 1.00 0.00 A ATOM 494 HE2 HIS A 29 -6.037 -0.741 -28.032 1.00 0.00 A ATOM 495 N HIS A 29 -4.396 0.673 -32.764 1.00 0.00 A ATOM 496 ND1 HIS A 29 -6.450 -1.795 -30.988 1.00 0.00 A ATOM 497 NE2 HIS A 29 -6.182 -0.856 -28.995 1.00 0.00 A ATOM 498 O HIS A 29 -5.556 1.779 -35.022 1.00 0.00 A ATOM 499 C ASP A 30 -7.980 0.717 -37.173 1.00 0.00 A ATOM 500 CA ASP A 30 -6.551 0.191 -37.067 1.00 0.00 A ATOM 501 CB ASP A 30 -6.360 -0.974 -38.041 1.00 0.00 A ATOM 502 CG ASP A 30 -7.386 -2.067 -37.760 1.00 0.00 A ATOM 503 HN ASP A 30 -6.429 -1.182 -35.456 1.00 0.00 A ATOM 504 HA ASP A 30 -5.867 0.983 -37.337 1.00 0.00 A ATOM 505 HB2 ASP A 30 -6.484 -0.618 -39.053 1.00 0.00 A ATOM 506 HB1 ASP A 30 -5.366 -1.379 -37.923 1.00 0.00 A ATOM 507 N ASP A 30 -6.265 -0.248 -35.703 1.00 0.00 A ATOM 508 O ASP A 30 -8.457 1.030 -38.263 1.00 0.00 A ATOM 509 OD1 ASP A 30 -8.197 -1.876 -36.869 1.00 0.00 A ATOM 510 OD2 ASP A 30 -7.345 -3.079 -38.440 1.00 0.00 A ATOM 511 C HIS A 31 -10.357 1.898 -34.635 1.00 0.00 A ATOM 512 CA HIS A 31 -10.033 1.300 -36.001 1.00 0.00 A ATOM 513 CB HIS A 31 -10.999 0.152 -36.300 1.00 0.00 A ATOM 514 CD2 HIS A 31 -11.726 -1.136 -34.128 1.00 0.00 A ATOM 515 CE1 HIS A 31 -10.094 -2.559 -34.044 1.00 0.00 A ATOM 516 CG HIS A 31 -10.914 -0.873 -35.203 1.00 0.00 A ATOM 517 HN HIS A 31 -8.223 0.546 -35.193 1.00 0.00 A ATOM 518 HA HIS A 31 -10.155 2.064 -36.755 1.00 0.00 A ATOM 519 HB2 HIS A 31 -12.007 0.535 -36.358 1.00 0.00 A ATOM 520 HB1 HIS A 31 -10.733 -0.306 -37.241 1.00 0.00 A ATOM 521 HD2 HIS A 31 -12.629 -0.598 -33.885 1.00 0.00 A ATOM 522 HE1 HIS A 31 -9.445 -3.365 -33.734 1.00 0.00 A ATOM 523 HE2 HIS A 31 -11.576 -2.601 -32.583 1.00 0.00 A ATOM 524 N HIS A 31 -8.657 0.811 -36.031 1.00 0.00 A ATOM 525 ND1 HIS A 31 -9.880 -1.793 -35.129 1.00 0.00 A ATOM 526 NE2 HIS A 31 -11.206 -2.201 -33.397 1.00 0.00 A ATOM 527 O HIS A 31 -9.657 1.645 -33.655 1.00 0.00 A ATOM 528 C ASP A 32 -13.255 2.892 -32.945 1.00 0.00 A ATOM 529 CA ASP A 32 -11.846 3.339 -33.328 1.00 0.00 A ATOM 530 CB ASP A 32 -11.820 4.862 -33.500 1.00 0.00 A ATOM 531 CG ASP A 32 -11.825 5.557 -32.140 1.00 0.00 A ATOM 532 HN ASP A 32 -11.942 2.861 -35.395 1.00 0.00 A ATOM 533 HA ASP A 32 -11.166 3.064 -32.533 1.00 0.00 A ATOM 534 HB2 ASP A 32 -10.927 5.143 -34.039 1.00 0.00 A ATOM 535 HB1 ASP A 32 -12.688 5.174 -34.062 1.00 0.00 A ATOM 536 N ASP A 32 -11.425 2.697 -34.579 1.00 0.00 A ATOM 537 O ASP A 32 -13.839 3.399 -31.988 1.00 0.00 A ATOM 538 OD1 ASP A 32 -11.399 4.942 -31.177 1.00 0.00 A ATOM 539 OD2 ASP A 32 -12.256 6.696 -32.082 1.00 0.00 A ATOM 540 C GLU A 33 -15.204 0.770 -32.062 1.00 0.00 A ATOM 541 CA GLU A 33 -15.138 1.433 -33.435 1.00 0.00 A ATOM 542 CB GLU A 33 -15.536 0.421 -34.515 1.00 0.00 A ATOM 543 CD GLU A 33 -17.125 -1.036 -33.215 1.00 0.00 A ATOM 544 CG GLU A 33 -17.002 0.003 -34.328 1.00 0.00 A ATOM 545 HN GLU A 33 -13.283 1.575 -34.452 1.00 0.00 A ATOM 546 HA GLU A 33 -15.832 2.259 -33.459 1.00 0.00 A ATOM 547 HB2 GLU A 33 -15.415 0.873 -35.489 1.00 0.00 A ATOM 548 HB1 GLU A 33 -14.901 -0.449 -34.445 1.00 0.00 A ATOM 549 HG2 GLU A 33 -17.595 0.870 -34.075 1.00 0.00 A ATOM 550 HG1 GLU A 33 -17.369 -0.421 -35.250 1.00 0.00 A ATOM 551 N GLU A 33 -13.795 1.941 -33.701 1.00 0.00 A ATOM 552 O GLU A 33 -16.183 0.927 -31.333 1.00 0.00 A ATOM 553 OE1 GLU A 33 -16.168 -1.760 -32.993 1.00 0.00 A ATOM 554 OE2 GLU A 33 -18.177 -1.091 -32.599 1.00 0.00 A ATOM 555 C GLU A 34 -14.169 0.339 -29.285 1.00 0.00 A ATOM 556 CA GLU A 34 -14.109 -0.664 -30.434 1.00 0.00 A ATOM 557 CB GLU A 34 -12.821 -1.487 -30.338 1.00 0.00 A ATOM 558 CD GLU A 34 -11.551 -3.138 -28.950 1.00 0.00 A ATOM 559 CG GLU A 34 -12.798 -2.263 -29.018 1.00 0.00 A ATOM 560 HN GLU A 34 -13.408 -0.067 -32.343 1.00 0.00 A ATOM 561 HA GLU A 34 -14.953 -1.331 -30.362 1.00 0.00 A ATOM 562 HB2 GLU A 34 -12.776 -2.181 -31.164 1.00 0.00 A ATOM 563 HB1 GLU A 34 -11.968 -0.825 -30.378 1.00 0.00 A ATOM 564 HG2 GLU A 34 -12.790 -1.567 -28.192 1.00 0.00 A ATOM 565 HG1 GLU A 34 -13.677 -2.887 -28.954 1.00 0.00 A ATOM 566 N GLU A 34 -14.158 0.025 -31.719 1.00 0.00 A ATOM 567 O GLU A 34 -14.859 0.117 -28.290 1.00 0.00 A ATOM 568 OE1 GLU A 34 -10.780 -3.109 -29.895 1.00 0.00 A ATOM 569 OE2 GLU A 34 -11.387 -3.824 -27.955 1.00 0.00 A ATOM 570 C ALA A 35 -14.811 3.052 -28.179 1.00 0.00 A ATOM 571 CA ALA A 35 -13.416 2.472 -28.399 1.00 0.00 A ATOM 572 CB ALA A 35 -12.454 3.590 -28.803 1.00 0.00 A ATOM 573 HN ALA A 35 -12.911 1.562 -30.244 1.00 0.00 A ATOM 574 HA ALA A 35 -13.071 2.034 -27.475 1.00 0.00 A ATOM 575 HB1 ALA A 35 -12.199 4.178 -27.933 1.00 0.00 A ATOM 576 HB2 ALA A 35 -12.925 4.224 -29.539 1.00 0.00 A ATOM 577 HB3 ALA A 35 -11.556 3.159 -29.221 1.00 0.00 A ATOM 578 N ALA A 35 -13.442 1.440 -29.430 1.00 0.00 A ATOM 579 O ALA A 35 -15.202 3.341 -27.048 1.00 0.00 A ATOM 580 C GLU A 36 -17.813 2.876 -28.352 1.00 0.00 A ATOM 581 CA GLU A 36 -16.902 3.779 -29.180 1.00 0.00 A ATOM 582 CB GLU A 36 -17.497 3.964 -30.581 1.00 0.00 A ATOM 583 CD GLU A 36 -17.251 5.188 -32.751 1.00 0.00 A ATOM 584 CG GLU A 36 -16.806 5.132 -31.294 1.00 0.00 A ATOM 585 HN GLU A 36 -15.188 2.975 -30.141 1.00 0.00 A ATOM 586 HA GLU A 36 -16.847 4.745 -28.701 1.00 0.00 A ATOM 587 HB2 GLU A 36 -17.354 3.059 -31.153 1.00 0.00 A ATOM 588 HB1 GLU A 36 -18.553 4.173 -30.497 1.00 0.00 A ATOM 589 HG2 GLU A 36 -17.072 6.057 -30.803 1.00 0.00 A ATOM 590 HG1 GLU A 36 -15.736 5.003 -31.253 1.00 0.00 A ATOM 591 N GLU A 36 -15.553 3.225 -29.267 1.00 0.00 A ATOM 592 O GLU A 36 -18.631 3.361 -27.571 1.00 0.00 A ATOM 593 OE1 GLU A 36 -17.836 4.220 -33.208 1.00 0.00 A ATOM 594 OE2 GLU A 36 -17.000 6.198 -33.388 1.00 0.00 A ATOM 595 C ARG A 37 -18.224 0.749 -26.274 1.00 0.00 A ATOM 596 CA ARG A 37 -18.492 0.622 -27.771 1.00 0.00 A ATOM 597 CB ARG A 37 -18.223 -0.816 -28.225 1.00 0.00 A ATOM 598 CD ARG A 37 -18.645 -2.509 -30.017 1.00 0.00 A ATOM 599 CG ARG A 37 -18.827 -1.044 -29.615 1.00 0.00 A ATOM 600 CZ ARG A 37 -16.818 -4.039 -30.480 1.00 0.00 A ATOM 601 HN ARG A 37 -16.998 1.231 -29.153 1.00 0.00 A ATOM 602 HA ARG A 37 -19.532 0.852 -27.954 1.00 0.00 A ATOM 603 HB2 ARG A 37 -17.157 -0.986 -28.264 1.00 0.00 A ATOM 604 HB1 ARG A 37 -18.671 -1.504 -27.524 1.00 0.00 A ATOM 605 HD2 ARG A 37 -19.018 -3.144 -29.228 1.00 0.00 A ATOM 606 HD1 ARG A 37 -19.201 -2.702 -30.923 1.00 0.00 A ATOM 607 HE ARG A 37 -16.583 -2.070 -30.214 1.00 0.00 A ATOM 608 HG2 ARG A 37 -19.880 -0.805 -29.593 1.00 0.00 A ATOM 609 HG1 ARG A 37 -18.331 -0.413 -30.336 1.00 0.00 A ATOM 610 HH11 ARG A 37 -14.892 -3.523 -30.650 1.00 0.00 A ATOM 611 HH12 ARG A 37 -15.237 -5.207 -30.859 1.00 0.00 A ATOM 612 HH21 ARG A 37 -18.649 -4.841 -30.365 1.00 0.00 A ATOM 613 HH22 ARG A 37 -17.364 -5.953 -30.697 1.00 0.00 A ATOM 614 N ARG A 37 -17.668 1.566 -28.522 1.00 0.00 A ATOM 615 NE ARG A 37 -17.235 -2.800 -30.241 1.00 0.00 A ATOM 616 NH1 ARG A 37 -15.550 -4.275 -30.678 1.00 0.00 A ATOM 617 NH2 ARG A 37 -17.678 -5.021 -30.517 1.00 0.00 A ATOM 618 O ARG A 37 -19.147 0.687 -25.463 1.00 0.00 A ATOM 619 C LYS A 38 -17.243 2.312 -23.907 1.00 0.00 A ATOM 620 CA LYS A 38 -16.588 1.074 -24.511 1.00 0.00 A ATOM 621 CB LYS A 38 -15.068 1.180 -24.371 1.00 0.00 A ATOM 622 CD LYS A 38 -12.908 -0.061 -24.553 1.00 0.00 A ATOM 623 CE LYS A 38 -12.266 -1.415 -24.864 1.00 0.00 A ATOM 624 CG LYS A 38 -14.427 -0.170 -24.698 1.00 0.00 A ATOM 625 HN LYS A 38 -16.262 0.980 -26.604 1.00 0.00 A ATOM 626 HA LYS A 38 -16.926 0.202 -23.972 1.00 0.00 A ATOM 627 HB2 LYS A 38 -14.696 1.931 -25.054 1.00 0.00 A ATOM 628 HB1 LYS A 38 -14.818 1.459 -23.359 1.00 0.00 A ATOM 629 HD2 LYS A 38 -12.533 0.682 -25.242 1.00 0.00 A ATOM 630 HD1 LYS A 38 -12.662 0.228 -23.542 1.00 0.00 A ATOM 631 HE2 LYS A 38 -12.636 -2.156 -24.171 1.00 0.00 A ATOM 632 HE1 LYS A 38 -12.516 -1.709 -25.872 1.00 0.00 A ATOM 633 HG2 LYS A 38 -14.802 -0.920 -24.017 1.00 0.00 A ATOM 634 HG1 LYS A 38 -14.671 -0.449 -25.712 1.00 0.00 A ATOM 635 HZ1 LYS A 38 -10.419 -0.661 -25.459 1.00 0.00 A ATOM 636 HZ2 LYS A 38 -10.357 -2.246 -24.850 1.00 0.00 A ATOM 637 HZ3 LYS A 38 -10.549 -0.932 -23.790 1.00 0.00 A ATOM 638 N LYS A 38 -16.957 0.934 -25.915 1.00 0.00 A ATOM 639 NZ LYS A 38 -10.786 -1.305 -24.731 1.00 0.00 A ATOM 640 O LYS A 38 -17.694 2.293 -22.762 1.00 0.00 A ATOM 641 C ALA A 39 -19.364 4.424 -23.884 1.00 0.00 A ATOM 642 CA ALA A 39 -17.890 4.633 -24.218 1.00 0.00 A ATOM 643 CB ALA A 39 -17.756 5.713 -25.292 1.00 0.00 A ATOM 644 HN ALA A 39 -16.913 3.346 -25.589 1.00 0.00 A ATOM 645 HA ALA A 39 -17.372 4.959 -23.329 1.00 0.00 A ATOM 646 HB1 ALA A 39 -18.102 5.325 -26.238 1.00 0.00 A ATOM 647 HB2 ALA A 39 -16.720 6.006 -25.380 1.00 0.00 A ATOM 648 HB3 ALA A 39 -18.351 6.571 -25.016 1.00 0.00 A ATOM 649 N ALA A 39 -17.290 3.389 -24.685 1.00 0.00 A ATOM 650 O ALA A 39 -19.868 4.960 -22.897 1.00 0.00 A ATOM 651 C LEU A 40 -21.668 2.672 -23.154 1.00 0.00 A ATOM 652 CA LEU A 40 -21.466 3.374 -24.494 1.00 0.00 A ATOM 653 CB LEU A 40 -22.009 2.502 -25.634 1.00 0.00 A ATOM 654 CD1 LEU A 40 -24.315 3.493 -25.377 1.00 0.00 A ATOM 655 CD2 LEU A 40 -23.993 1.310 -26.570 1.00 0.00 A ATOM 656 CG LEU A 40 -23.499 2.190 -25.416 1.00 0.00 A ATOM 657 HN LEU A 40 -19.596 3.244 -25.484 1.00 0.00 A ATOM 658 HA LEU A 40 -22.000 4.311 -24.484 1.00 0.00 A ATOM 659 HB2 LEU A 40 -21.889 3.026 -26.571 1.00 0.00 A ATOM 660 HB1 LEU A 40 -21.454 1.576 -25.670 1.00 0.00 A ATOM 661 HD11 LEU A 40 -25.344 3.287 -25.636 1.00 0.00 A ATOM 662 HD12 LEU A 40 -23.904 4.203 -26.080 1.00 0.00 A ATOM 663 HD13 LEU A 40 -24.277 3.910 -24.381 1.00 0.00 A ATOM 664 HD21 LEU A 40 -23.491 0.354 -26.535 1.00 0.00 A ATOM 665 HD22 LEU A 40 -23.778 1.795 -27.511 1.00 0.00 A ATOM 666 HD23 LEU A 40 -25.059 1.160 -26.478 1.00 0.00 A ATOM 667 HG LEU A 40 -23.626 1.659 -24.484 1.00 0.00 A ATOM 668 N LEU A 40 -20.050 3.644 -24.713 1.00 0.00 A ATOM 669 O LEU A 40 -22.566 3.021 -22.389 1.00 0.00 A ATOM 670 C GLU A 41 -20.694 1.869 -20.438 1.00 0.00 A ATOM 671 CA GLU A 41 -20.920 0.939 -21.626 1.00 0.00 A ATOM 672 CB GLU A 41 -19.881 -0.187 -21.608 1.00 0.00 A ATOM 673 CD GLU A 41 -19.039 -2.169 -20.334 1.00 0.00 A ATOM 674 CG GLU A 41 -20.024 -1.005 -20.322 1.00 0.00 A ATOM 675 HN GLU A 41 -20.128 1.447 -23.524 1.00 0.00 A ATOM 676 HA GLU A 41 -21.906 0.505 -21.549 1.00 0.00 A ATOM 677 HB2 GLU A 41 -20.035 -0.830 -22.463 1.00 0.00 A ATOM 678 HB1 GLU A 41 -18.890 0.239 -21.653 1.00 0.00 A ATOM 679 HG2 GLU A 41 -19.819 -0.374 -19.469 1.00 0.00 A ATOM 680 HG1 GLU A 41 -21.030 -1.389 -20.250 1.00 0.00 A ATOM 681 N GLU A 41 -20.825 1.681 -22.877 1.00 0.00 A ATOM 682 O GLU A 41 -21.395 1.787 -19.430 1.00 0.00 A ATOM 683 OE1 GLU A 41 -18.310 -2.293 -21.304 1.00 0.00 A ATOM 684 OE2 GLU A 41 -19.029 -2.920 -19.372 1.00 0.00 A ATOM 685 C ASP A 42 -20.594 4.599 -19.214 1.00 0.00 A ATOM 686 CA ASP A 42 -19.398 3.695 -19.497 1.00 0.00 A ATOM 687 CB ASP A 42 -18.192 4.550 -19.890 1.00 0.00 A ATOM 688 CG ASP A 42 -17.810 5.472 -18.737 1.00 0.00 A ATOM 689 HN ASP A 42 -19.184 2.772 -21.393 1.00 0.00 A ATOM 690 HA ASP A 42 -19.157 3.142 -18.602 1.00 0.00 A ATOM 691 HB2 ASP A 42 -17.358 3.906 -20.126 1.00 0.00 A ATOM 692 HB1 ASP A 42 -18.442 5.146 -20.755 1.00 0.00 A ATOM 693 N ASP A 42 -19.710 2.753 -20.566 1.00 0.00 A ATOM 694 O ASP A 42 -20.924 4.863 -18.058 1.00 0.00 A ATOM 695 OD1 ASP A 42 -18.555 5.522 -17.772 1.00 0.00 A ATOM 696 OD2 ASP A 42 -16.777 6.114 -18.835 1.00 0.00 A ATOM 697 C LYS A 43 -23.504 5.228 -19.362 1.00 0.00 A ATOM 698 CA LYS A 43 -22.396 5.944 -20.129 1.00 0.00 A ATOM 699 CB LYS A 43 -22.906 6.368 -21.510 1.00 0.00 A ATOM 700 CD LYS A 43 -24.573 7.764 -22.744 1.00 0.00 A ATOM 701 CE LYS A 43 -25.766 8.709 -22.597 1.00 0.00 A ATOM 702 CG LYS A 43 -24.098 7.319 -21.359 1.00 0.00 A ATOM 703 HN LYS A 43 -20.929 4.826 -21.174 1.00 0.00 A ATOM 704 HA LYS A 43 -22.102 6.826 -19.579 1.00 0.00 A ATOM 705 HB2 LYS A 43 -22.113 6.868 -22.047 1.00 0.00 A ATOM 706 HB1 LYS A 43 -23.216 5.493 -22.062 1.00 0.00 A ATOM 707 HD2 LYS A 43 -23.768 8.274 -23.253 1.00 0.00 A ATOM 708 HD1 LYS A 43 -24.870 6.899 -23.317 1.00 0.00 A ATOM 709 HE2 LYS A 43 -26.572 8.196 -22.095 1.00 0.00 A ATOM 710 HE1 LYS A 43 -25.472 9.572 -22.017 1.00 0.00 A ATOM 711 HG2 LYS A 43 -24.905 6.813 -20.850 1.00 0.00 A ATOM 712 HG1 LYS A 43 -23.798 8.185 -20.789 1.00 0.00 A ATOM 713 HZ1 LYS A 43 -26.268 10.187 -23.975 1.00 0.00 A ATOM 714 HZ2 LYS A 43 -27.163 8.752 -24.140 1.00 0.00 A ATOM 715 HZ3 LYS A 43 -25.548 8.815 -24.665 1.00 0.00 A ATOM 716 N LYS A 43 -21.238 5.070 -20.276 1.00 0.00 A ATOM 717 NZ LYS A 43 -26.220 9.149 -23.946 1.00 0.00 A ATOM 718 O LYS A 43 -24.123 5.802 -18.467 1.00 0.00 A ATOM 719 C LEU A 44 -24.420 2.991 -17.573 1.00 0.00 A ATOM 720 CA LEU A 44 -24.775 3.183 -19.044 1.00 0.00 A ATOM 721 CB LEU A 44 -24.930 1.814 -19.718 1.00 0.00 A ATOM 722 CD1 LEU A 44 -25.491 0.617 -21.840 1.00 0.00 A ATOM 723 CD2 LEU A 44 -27.055 2.385 -20.977 1.00 0.00 A ATOM 724 CG LEU A 44 -25.576 1.961 -21.109 1.00 0.00 A ATOM 725 HN LEU A 44 -23.211 3.561 -20.429 1.00 0.00 A ATOM 726 HA LEU A 44 -25.711 3.713 -19.106 1.00 0.00 A ATOM 727 HB2 LEU A 44 -23.955 1.361 -19.827 1.00 0.00 A ATOM 728 HB1 LEU A 44 -25.547 1.179 -19.101 1.00 0.00 A ATOM 729 HD11 LEU A 44 -26.055 -0.126 -21.294 1.00 0.00 A ATOM 730 HD12 LEU A 44 -24.459 0.308 -21.907 1.00 0.00 A ATOM 731 HD13 LEU A 44 -25.901 0.721 -22.833 1.00 0.00 A ATOM 732 HD21 LEU A 44 -27.607 2.056 -21.847 1.00 0.00 A ATOM 733 HD22 LEU A 44 -27.116 3.460 -20.910 1.00 0.00 A ATOM 734 HD23 LEU A 44 -27.489 1.944 -20.092 1.00 0.00 A ATOM 735 HG LEU A 44 -25.039 2.705 -21.678 1.00 0.00 A ATOM 736 N LEU A 44 -23.743 3.969 -19.715 1.00 0.00 A ATOM 737 O LEU A 44 -25.288 3.050 -16.702 1.00 0.00 A ATOM 738 C ALA A 45 -22.950 3.805 -15.094 1.00 0.00 A ATOM 739 CA ALA A 45 -22.679 2.562 -15.936 1.00 0.00 A ATOM 740 CB ALA A 45 -21.180 2.256 -15.928 1.00 0.00 A ATOM 741 HN ALA A 45 -22.492 2.726 -18.040 1.00 0.00 A ATOM 742 HA ALA A 45 -23.207 1.725 -15.506 1.00 0.00 A ATOM 743 HB1 ALA A 45 -20.880 1.950 -14.936 1.00 0.00 A ATOM 744 HB2 ALA A 45 -20.630 3.141 -16.214 1.00 0.00 A ATOM 745 HB3 ALA A 45 -20.971 1.461 -16.628 1.00 0.00 A ATOM 746 N ALA A 45 -23.139 2.761 -17.305 1.00 0.00 A ATOM 747 O ALA A 45 -23.344 3.705 -13.931 1.00 0.00 A ATOM 748 C ASP A 46 -24.421 6.361 -14.572 1.00 0.00 A ATOM 749 CA ASP A 46 -22.961 6.231 -14.984 1.00 0.00 A ATOM 750 CB ASP A 46 -22.572 7.410 -15.877 1.00 0.00 A ATOM 751 CG ASP A 46 -21.056 7.473 -16.027 1.00 0.00 A ATOM 752 HN ASP A 46 -22.423 4.992 -16.617 1.00 0.00 A ATOM 753 HA ASP A 46 -22.350 6.249 -14.096 1.00 0.00 A ATOM 754 HB2 ASP A 46 -23.024 7.286 -16.851 1.00 0.00 A ATOM 755 HB1 ASP A 46 -22.926 8.328 -15.433 1.00 0.00 A ATOM 756 N ASP A 46 -22.737 4.974 -15.688 1.00 0.00 A ATOM 757 O ASP A 46 -24.724 6.834 -13.476 1.00 0.00 A ATOM 758 OD1 ASP A 46 -20.377 6.799 -15.269 1.00 0.00 A ATOM 759 OD2 ASP A 46 -20.596 8.194 -16.896 1.00 0.00 A ATOM 760 C LYS A 47 -27.181 4.781 -14.363 1.00 0.00 A ATOM 761 CA LYS A 47 -26.749 6.011 -15.152 1.00 0.00 A ATOM 762 CB LYS A 47 -27.548 6.095 -16.457 1.00 0.00 A ATOM 763 CD LYS A 47 -29.824 6.372 -17.451 1.00 0.00 A ATOM 764 CE LYS A 47 -31.312 6.544 -17.138 1.00 0.00 A ATOM 765 CG LYS A 47 -29.040 6.238 -16.144 1.00 0.00 A ATOM 766 HN LYS A 47 -25.027 5.565 -16.307 1.00 0.00 A ATOM 767 HA LYS A 47 -26.947 6.896 -14.564 1.00 0.00 A ATOM 768 HB2 LYS A 47 -27.216 6.952 -17.026 1.00 0.00 A ATOM 769 HB1 LYS A 47 -27.389 5.197 -17.034 1.00 0.00 A ATOM 770 HD2 LYS A 47 -29.468 7.233 -17.997 1.00 0.00 A ATOM 771 HD1 LYS A 47 -29.684 5.483 -18.047 1.00 0.00 A ATOM 772 HE2 LYS A 47 -31.448 7.399 -16.494 1.00 0.00 A ATOM 773 HE1 LYS A 47 -31.858 6.695 -18.058 1.00 0.00 A ATOM 774 HG2 LYS A 47 -29.383 5.366 -15.607 1.00 0.00 A ATOM 775 HG1 LYS A 47 -29.199 7.119 -15.540 1.00 0.00 A ATOM 776 HZ1 LYS A 47 -32.617 4.927 -16.994 1.00 0.00 A ATOM 777 HZ2 LYS A 47 -32.139 5.568 -15.495 1.00 0.00 A ATOM 778 HZ3 LYS A 47 -31.061 4.614 -16.398 1.00 0.00 A ATOM 779 N LYS A 47 -25.324 5.936 -15.450 1.00 0.00 A ATOM 780 NZ LYS A 47 -31.821 5.321 -16.455 1.00 0.00 A ATOM 781 O LYS A 47 -27.331 3.693 -14.918 1.00 0.00 A ATOM 782 C GLN A 48 -28.465 4.408 -10.932 1.00 0.00 A ATOM 783 CA GLN A 48 -27.800 3.869 -12.196 1.00 0.00 A ATOM 784 CB GLN A 48 -26.595 2.999 -11.823 1.00 0.00 A ATOM 785 CD GLN A 48 -24.338 2.979 -10.742 1.00 0.00 A ATOM 786 CG GLN A 48 -25.562 3.832 -11.059 1.00 0.00 A ATOM 787 HN GLN A 48 -27.244 5.859 -12.680 1.00 0.00 A ATOM 788 HA GLN A 48 -28.515 3.259 -12.728 1.00 0.00 A ATOM 789 HB2 GLN A 48 -26.924 2.178 -11.202 1.00 0.00 A ATOM 790 HB1 GLN A 48 -26.143 2.608 -12.723 1.00 0.00 A ATOM 791 HE21 GLN A 48 -23.071 4.192 -11.672 1.00 0.00 A ATOM 792 HE22 GLN A 48 -22.371 2.819 -10.959 1.00 0.00 A ATOM 793 HG2 GLN A 48 -25.263 4.676 -11.663 1.00 0.00 A ATOM 794 HG1 GLN A 48 -25.997 4.186 -10.138 1.00 0.00 A ATOM 795 N GLN A 48 -27.381 4.966 -13.063 1.00 0.00 A ATOM 796 NE2 GLN A 48 -23.163 3.362 -11.159 1.00 0.00 A ATOM 797 O GLN A 48 -28.295 5.574 -10.578 1.00 0.00 A ATOM 798 OE1 GLN A 48 -24.457 1.937 -10.098 1.00 0.00 A ATOM 799 C GLU A 49 -28.902 4.331 -7.945 1.00 0.00 A ATOM 800 CA GLU A 49 -29.906 3.948 -9.029 1.00 0.00 A ATOM 801 CB GLU A 49 -30.802 2.813 -8.522 1.00 0.00 A ATOM 802 CD GLU A 49 -32.802 1.405 -9.058 1.00 0.00 A ATOM 803 CG GLU A 49 -32.019 2.657 -9.441 1.00 0.00 A ATOM 804 HN GLU A 49 -29.313 2.630 -10.584 1.00 0.00 A ATOM 805 HA GLU A 49 -30.526 4.805 -9.244 1.00 0.00 A ATOM 806 HB2 GLU A 49 -30.240 1.890 -8.511 1.00 0.00 A ATOM 807 HB1 GLU A 49 -31.137 3.040 -7.521 1.00 0.00 A ATOM 808 HG2 GLU A 49 -32.658 3.522 -9.337 1.00 0.00 A ATOM 809 HG1 GLU A 49 -31.694 2.574 -10.466 1.00 0.00 A ATOM 810 N GLU A 49 -29.220 3.548 -10.255 1.00 0.00 A ATOM 811 O GLU A 49 -29.120 5.283 -7.196 1.00 0.00 A ATOM 812 OE1 GLU A 49 -32.267 0.601 -8.312 1.00 0.00 A ATOM 813 OE2 GLU A 49 -33.924 1.269 -9.516 1.00 0.00 A ATOM 814 C HIS A 50 -27.362 3.761 -5.459 1.00 0.00 A ATOM 815 CA HIS A 50 -26.778 3.851 -6.865 1.00 0.00 A ATOM 816 CB HIS A 50 -26.183 5.245 -7.082 1.00 0.00 A ATOM 817 CD2 HIS A 50 -24.691 6.225 -5.153 1.00 0.00 A ATOM 818 CE1 HIS A 50 -22.911 5.038 -5.498 1.00 0.00 A ATOM 819 CG HIS A 50 -24.960 5.406 -6.222 1.00 0.00 A ATOM 820 HN HIS A 50 -27.689 2.834 -8.487 1.00 0.00 A ATOM 821 HA HIS A 50 -25.992 3.118 -6.966 1.00 0.00 A ATOM 822 HB2 HIS A 50 -25.912 5.364 -8.120 1.00 0.00 A ATOM 823 HB1 HIS A 50 -26.912 5.994 -6.812 1.00 0.00 A ATOM 824 HD2 HIS A 50 -25.379 6.942 -4.731 1.00 0.00 A ATOM 825 HE1 HIS A 50 -21.918 4.623 -5.412 1.00 0.00 A ATOM 826 HE2 HIS A 50 -22.940 6.430 -3.950 1.00 0.00 A ATOM 827 N HIS A 50 -27.807 3.582 -7.866 1.00 0.00 A ATOM 828 ND1 HIS A 50 -23.811 4.658 -6.424 1.00 0.00 A ATOM 829 NE2 HIS A 50 -23.397 5.990 -4.698 1.00 0.00 A ATOM 830 O HIS A 50 -27.112 4.623 -4.617 1.00 0.00 A ATOM 831 C LEU A 51 -27.979 1.461 -3.109 1.00 0.00 A ATOM 832 CA LEU A 51 -28.763 2.505 -3.901 1.00 0.00 A ATOM 833 CB LEU A 51 -30.212 2.033 -4.095 1.00 0.00 A ATOM 834 CD1 LEU A 51 -30.948 3.109 -1.933 1.00 0.00 A ATOM 835 CD2 LEU A 51 -32.322 1.293 -2.987 1.00 0.00 A ATOM 836 CG LEU A 51 -30.897 1.799 -2.738 1.00 0.00 A ATOM 837 HN LEU A 51 -28.303 2.055 -5.924 1.00 0.00 A ATOM 838 HA LEU A 51 -28.767 3.436 -3.353 1.00 0.00 A ATOM 839 HB2 LEU A 51 -30.759 2.785 -4.644 1.00 0.00 A ATOM 840 HB1 LEU A 51 -30.213 1.111 -4.657 1.00 0.00 A ATOM 841 HD11 LEU A 51 -30.016 3.245 -1.407 1.00 0.00 A ATOM 842 HD12 LEU A 51 -31.755 3.065 -1.216 1.00 0.00 A ATOM 843 HD13 LEU A 51 -31.109 3.943 -2.602 1.00 0.00 A ATOM 844 HD21 LEU A 51 -32.775 1.016 -2.046 1.00 0.00 A ATOM 845 HD22 LEU A 51 -32.290 0.431 -3.638 1.00 0.00 A ATOM 846 HD23 LEU A 51 -32.906 2.074 -3.451 1.00 0.00 A ATOM 847 HG LEU A 51 -30.348 1.056 -2.178 1.00 0.00 A ATOM 848 N LEU A 51 -28.142 2.709 -5.212 1.00 0.00 A ATOM 849 O LEU A 51 -27.861 0.310 -3.529 1.00 0.00 A ATOM 850 C ASP A 52 -25.560 0.298 -1.925 1.00 0.00 A ATOM 851 CA ASP A 52 -26.677 0.961 -1.120 1.00 0.00 A ATOM 852 CB ASP A 52 -27.598 -0.117 -0.546 1.00 0.00 A ATOM 853 CG ASP A 52 -26.871 -0.898 0.543 1.00 0.00 A ATOM 854 HN ASP A 52 -27.572 2.799 -1.677 1.00 0.00 A ATOM 855 HA ASP A 52 -26.243 1.518 -0.301 1.00 0.00 A ATOM 856 HB2 ASP A 52 -28.478 0.349 -0.127 1.00 0.00 A ATOM 857 HB1 ASP A 52 -27.892 -0.794 -1.335 1.00 0.00 A ATOM 858 N ASP A 52 -27.447 1.870 -1.962 1.00 0.00 A ATOM 859 O ASP A 52 -25.274 -0.885 -1.743 1.00 0.00 A ATOM 860 OD1 ASP A 52 -25.664 -0.751 0.645 1.00 0.00 A ATOM 861 OD2 ASP A 52 -27.531 -1.631 1.261 1.00 0.00 A ATOM 862 C GLY A 53 -24.401 -0.230 -4.838 1.00 0.00 A ATOM 863 CA GLY A 53 -23.849 0.532 -3.637 1.00 0.00 A ATOM 864 HN GLY A 53 -25.197 2.002 -2.924 1.00 0.00 A ATOM 865 HA2 GLY A 53 -23.232 1.349 -3.985 1.00 0.00 A ATOM 866 HA1 GLY A 53 -23.245 -0.138 -3.041 1.00 0.00 A ATOM 867 N GLY A 53 -24.931 1.065 -2.816 1.00 0.00 A ATOM 868 O GLY A 53 -23.643 -0.791 -5.629 1.00 0.00 A ATOM 869 C ALA A 54 -25.877 -2.391 -6.151 1.00 0.00 A ATOM 870 CA ALA A 54 -26.363 -0.946 -6.078 1.00 0.00 A ATOM 871 CB ALA A 54 -26.047 -0.233 -7.394 1.00 0.00 A ATOM 872 HN ALA A 54 -26.282 0.216 -4.308 1.00 0.00 A ATOM 873 HA ALA A 54 -27.432 -0.942 -5.928 1.00 0.00 A ATOM 874 HB1 ALA A 54 -26.533 -0.749 -8.209 1.00 0.00 A ATOM 875 HB2 ALA A 54 -24.979 -0.231 -7.555 1.00 0.00 A ATOM 876 HB3 ALA A 54 -26.406 0.784 -7.347 1.00 0.00 A ATOM 877 N ALA A 54 -25.725 -0.248 -4.968 1.00 0.00 A ATOM 878 O ALA A 54 -25.847 -2.991 -7.226 1.00 0.00 A ATOM 879 C LEU A 55 -26.115 -5.285 -5.378 1.00 0.00 A ATOM 880 CA LEU A 55 -25.014 -4.319 -4.951 1.00 0.00 A ATOM 881 CB LEU A 55 -24.559 -4.661 -3.529 1.00 0.00 A ATOM 882 CD1 LEU A 55 -22.990 -4.060 -1.682 1.00 0.00 A ATOM 883 CD2 LEU A 55 -22.089 -4.365 -4.010 1.00 0.00 A ATOM 884 CG LEU A 55 -23.289 -3.872 -3.173 1.00 0.00 A ATOM 885 HN LEU A 55 -25.541 -2.418 -4.177 1.00 0.00 A ATOM 886 HA LEU A 55 -24.179 -4.425 -5.624 1.00 0.00 A ATOM 887 HB2 LEU A 55 -25.345 -4.403 -2.834 1.00 0.00 A ATOM 888 HB1 LEU A 55 -24.356 -5.719 -3.462 1.00 0.00 A ATOM 889 HD11 LEU A 55 -22.164 -3.423 -1.398 1.00 0.00 A ATOM 890 HD12 LEU A 55 -22.730 -5.091 -1.494 1.00 0.00 A ATOM 891 HD13 LEU A 55 -23.863 -3.797 -1.103 1.00 0.00 A ATOM 892 HD21 LEU A 55 -21.169 -4.181 -3.473 1.00 0.00 A ATOM 893 HD22 LEU A 55 -22.061 -3.831 -4.947 1.00 0.00 A ATOM 894 HD23 LEU A 55 -22.184 -5.424 -4.203 1.00 0.00 A ATOM 895 HG LEU A 55 -23.458 -2.822 -3.370 1.00 0.00 A ATOM 896 N LEU A 55 -25.497 -2.943 -5.003 1.00 0.00 A ATOM 897 O LEU A 55 -25.858 -6.263 -6.079 1.00 0.00 A ATOM 898 C ARG A 56 -28.692 -5.873 -6.800 1.00 0.00 A ATOM 899 CA ARG A 56 -28.474 -5.856 -5.292 1.00 0.00 A ATOM 900 CB ARG A 56 -29.736 -5.337 -4.606 1.00 0.00 A ATOM 901 CD ARG A 56 -30.787 -4.847 -2.401 1.00 0.00 A ATOM 902 CG ARG A 56 -29.629 -5.558 -3.098 1.00 0.00 A ATOM 903 CZ ARG A 56 -31.559 -2.572 -2.043 1.00 0.00 A ATOM 904 HN ARG A 56 -27.486 -4.211 -4.392 1.00 0.00 A ATOM 905 HA ARG A 56 -28.277 -6.861 -4.951 1.00 0.00 A ATOM 906 HB2 ARG A 56 -29.846 -4.281 -4.809 1.00 0.00 A ATOM 907 HB1 ARG A 56 -30.596 -5.868 -4.985 1.00 0.00 A ATOM 908 HD2 ARG A 56 -31.716 -5.146 -2.862 1.00 0.00 A ATOM 909 HD1 ARG A 56 -30.800 -5.122 -1.357 1.00 0.00 A ATOM 910 HE ARG A 56 -29.843 -3.034 -2.964 1.00 0.00 A ATOM 911 HG2 ARG A 56 -29.673 -6.617 -2.885 1.00 0.00 A ATOM 912 HG1 ARG A 56 -28.693 -5.156 -2.740 1.00 0.00 A ATOM 913 HH11 ARG A 56 -30.588 -0.917 -2.615 1.00 0.00 A ATOM 914 HH12 ARG A 56 -32.096 -0.658 -1.803 1.00 0.00 A ATOM 915 HH21 ARG A 56 -32.741 -4.037 -1.361 1.00 0.00 A ATOM 916 HH22 ARG A 56 -33.315 -2.424 -1.093 1.00 0.00 A ATOM 917 N ARG A 56 -27.341 -5.004 -4.949 1.00 0.00 A ATOM 918 NE ARG A 56 -30.637 -3.401 -2.522 1.00 0.00 A ATOM 919 NH1 ARG A 56 -31.402 -1.282 -2.163 1.00 0.00 A ATOM 920 NH2 ARG A 56 -32.621 -3.048 -1.453 1.00 0.00 A ATOM 921 O ARG A 56 -28.985 -6.915 -7.385 1.00 0.00 A ATOM 922 C TYR A 57 -27.501 -5.123 -9.599 1.00 0.00 A ATOM 923 CA TYR A 57 -28.728 -4.593 -8.863 1.00 0.00 A ATOM 924 CB TYR A 57 -28.967 -3.130 -9.243 1.00 0.00 A ATOM 925 CD1 TYR A 57 -30.236 -3.370 -11.409 1.00 0.00 A ATOM 926 CD2 TYR A 57 -27.964 -2.523 -11.478 1.00 0.00 A ATOM 927 CE1 TYR A 57 -30.321 -3.255 -12.801 1.00 0.00 A ATOM 928 CE2 TYR A 57 -28.049 -2.408 -12.871 1.00 0.00 A ATOM 929 CG TYR A 57 -29.057 -3.004 -10.747 1.00 0.00 A ATOM 930 CZ TYR A 57 -29.228 -2.774 -13.532 1.00 0.00 A ATOM 931 HN TYR A 57 -28.314 -3.912 -6.898 1.00 0.00 A ATOM 932 HA TYR A 57 -29.590 -5.174 -9.154 1.00 0.00 A ATOM 933 HB2 TYR A 57 -29.890 -2.789 -8.797 1.00 0.00 A ATOM 934 HB1 TYR A 57 -28.149 -2.526 -8.880 1.00 0.00 A ATOM 935 HD1 TYR A 57 -31.079 -3.740 -10.845 1.00 0.00 A ATOM 936 HD2 TYR A 57 -27.055 -2.241 -10.968 1.00 0.00 A ATOM 937 HE1 TYR A 57 -31.230 -3.537 -13.312 1.00 0.00 A ATOM 938 HE2 TYR A 57 -27.206 -2.037 -13.435 1.00 0.00 A ATOM 939 HH TYR A 57 -29.976 -3.281 -15.214 1.00 0.00 A ATOM 940 N TYR A 57 -28.546 -4.708 -7.420 1.00 0.00 A ATOM 941 OT1 TYR A 57 -27.677 -5.923 -10.503 1.00 0.00 A ATOM 942 OT2 TYR A 57 -26.404 -4.720 -9.248 1.00 0.00 A ATOM 943 OH TYR A 57 -29.312 -2.661 -14.905 1.00 0.00 A END
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