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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653242 |
7a4l   |
34487 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 10.506 -7.693 13.452 1.00 0.00 A ATOM 2 CA VAL A 1 11.012 -8.964 12.792 1.00 0.00 A ATOM 3 CB VAL A 1 10.198 -9.283 11.524 1.00 0.00 A ATOM 4 CG1 VAL A 1 10.882 -10.389 10.713 1.00 0.00 A ATOM 5 CG2 VAL A 1 8.749 -9.701 11.808 1.00 0.00 A ATOM 6 HT1 VAL A 1 10.088 -10.335 14.051 1.00 0.00 A ATOM 7 HT2 VAL A 1 11.529 -9.784 14.602 1.00 0.00 A ATOM 8 HT3 VAL A 1 11.499 -10.885 13.385 1.00 0.00 A ATOM 9 HA VAL A 1 12.038 -8.771 12.482 1.00 0.00 A ATOM 10 HB VAL A 1 10.178 -8.386 10.904 1.00 0.00 A ATOM 11 HG11 VAL A 1 10.359 -10.520 9.764 1.00 0.00 A ATOM 12 HG12 VAL A 1 11.916 -10.115 10.502 1.00 0.00 A ATOM 13 HG13 VAL A 1 10.862 -11.337 11.250 1.00 0.00 A ATOM 14 HG21 VAL A 1 8.709 -10.638 12.363 1.00 0.00 A ATOM 15 HG22 VAL A 1 8.229 -8.923 12.369 1.00 0.00 A ATOM 16 HG23 VAL A 1 8.223 -9.840 10.862 1.00 0.00 A ATOM 17 N VAL A 1 11.028 -10.073 13.770 1.00 0.00 A ATOM 18 O VAL A 1 9.726 -7.763 14.402 1.00 0.00 A ATOM 19 C THR A 2 9.138 -4.802 12.912 1.00 0.00 A ATOM 20 CA THR A 2 10.505 -5.214 13.472 1.00 0.00 A ATOM 21 CB THR A 2 11.539 -4.126 13.152 1.00 0.00 A ATOM 22 CG2 THR A 2 12.867 -4.364 13.866 1.00 0.00 A ATOM 23 HN THR A 2 11.602 -6.527 12.198 1.00 0.00 A ATOM 24 HA THR A 2 10.405 -5.263 14.556 1.00 0.00 A ATOM 25 HB THR A 2 11.149 -3.157 13.464 1.00 0.00 A ATOM 26 HG1 THR A 2 12.280 -3.225 11.640 1.00 0.00 A ATOM 27 HG21 THR A 2 13.549 -3.549 13.629 1.00 0.00 A ATOM 28 HG22 THR A 2 12.705 -4.384 14.944 1.00 0.00 A ATOM 29 HG23 THR A 2 13.314 -5.306 13.547 1.00 0.00 A ATOM 30 N THR A 2 10.951 -6.531 12.975 1.00 0.00 A ATOM 31 O THR A 2 8.673 -5.354 11.909 1.00 0.00 A ATOM 32 OG1 THR A 2 11.817 -4.082 11.769 1.00 0.00 A ATOM 33 C LYS A 3 7.461 -2.302 11.828 1.00 0.00 A ATOM 34 CA LYS A 3 7.239 -3.211 13.042 1.00 0.00 A ATOM 35 CB LYS A 3 6.502 -2.434 14.152 1.00 0.00 A ATOM 36 CD LYS A 3 6.016 -4.360 15.812 1.00 0.00 A ATOM 37 CE LYS A 3 6.784 -3.739 16.993 1.00 0.00 A ATOM 38 CG LYS A 3 5.449 -3.265 14.904 1.00 0.00 A ATOM 39 HN LYS A 3 8.931 -3.407 14.365 1.00 0.00 A ATOM 40 HA LYS A 3 6.593 -4.021 12.704 1.00 0.00 A ATOM 41 HB2 LYS A 3 7.223 -2.007 14.849 1.00 0.00 A ATOM 42 HB1 LYS A 3 5.967 -1.599 13.697 1.00 0.00 A ATOM 43 HD2 LYS A 3 5.177 -4.948 16.182 1.00 0.00 A ATOM 44 HD1 LYS A 3 6.659 -5.018 15.227 1.00 0.00 A ATOM 45 HE2 LYS A 3 7.666 -3.222 16.607 1.00 0.00 A ATOM 46 HE1 LYS A 3 6.142 -3.003 17.483 1.00 0.00 A ATOM 47 HG2 LYS A 3 4.848 -2.591 15.517 1.00 0.00 A ATOM 48 HG1 LYS A 3 4.780 -3.725 14.178 1.00 0.00 A ATOM 49 HZ1 LYS A 3 6.390 -5.214 18.398 1.00 0.00 A ATOM 50 HZ2 LYS A 3 7.761 -5.478 17.531 1.00 0.00 A ATOM 51 HZ3 LYS A 3 7.764 -4.352 18.724 1.00 0.00 A ATOM 52 N LYS A 3 8.492 -3.810 13.541 1.00 0.00 A ATOM 53 NZ LYS A 3 7.201 -4.758 17.981 1.00 0.00 A ATOM 54 O LYS A 3 8.474 -1.605 11.734 1.00 0.00 A ATOM 55 C LYS A 4 5.686 0.045 10.421 1.00 0.00 A ATOM 56 CA LYS A 4 6.311 -1.248 9.871 1.00 0.00 A ATOM 57 CB LYS A 4 5.458 -1.854 8.736 1.00 0.00 A ATOM 58 CD LYS A 4 7.075 -3.831 8.280 1.00 0.00 A ATOM 59 CE LYS A 4 7.634 -4.679 7.133 1.00 0.00 A ATOM 60 CG LYS A 4 6.248 -2.673 7.702 1.00 0.00 A ATOM 61 HN LYS A 4 5.682 -2.883 11.111 1.00 0.00 A ATOM 62 HA LYS A 4 7.291 -0.976 9.472 1.00 0.00 A ATOM 63 HB2 LYS A 4 4.672 -2.475 9.168 1.00 0.00 A ATOM 64 HB1 LYS A 4 4.963 -1.053 8.189 1.00 0.00 A ATOM 65 HD2 LYS A 4 7.900 -3.426 8.866 1.00 0.00 A ATOM 66 HD1 LYS A 4 6.456 -4.449 8.931 1.00 0.00 A ATOM 67 HE2 LYS A 4 6.815 -5.230 6.664 1.00 0.00 A ATOM 68 HE1 LYS A 4 8.063 -4.010 6.385 1.00 0.00 A ATOM 69 HG2 LYS A 4 5.534 -3.073 6.983 1.00 0.00 A ATOM 70 HG1 LYS A 4 6.919 -2.002 7.165 1.00 0.00 A ATOM 71 HZ1 LYS A 4 8.298 -6.265 8.290 1.00 0.00 A ATOM 72 HZ2 LYS A 4 9.052 -6.149 6.811 1.00 0.00 A ATOM 73 HZ3 LYS A 4 9.436 -5.115 8.048 1.00 0.00 A ATOM 74 N LYS A 4 6.465 -2.256 10.940 1.00 0.00 A ATOM 75 NZ LYS A 4 8.675 -5.620 7.597 1.00 0.00 A ATOM 76 O LYS A 4 5.210 0.086 11.557 1.00 0.00 A ATOM 77 C ALA A 5 3.327 2.034 9.835 1.00 0.00 A ATOM 78 CA ALA A 5 4.848 2.306 9.906 1.00 0.00 A ATOM 79 CB ALA A 5 5.280 3.398 8.920 1.00 0.00 A ATOM 80 HN ALA A 5 6.053 1.026 8.696 1.00 0.00 A ATOM 81 HA ALA A 5 5.078 2.650 10.915 1.00 0.00 A ATOM 82 HB1 ALA A 5 5.100 3.062 7.898 1.00 0.00 A ATOM 83 HB2 ALA A 5 4.718 4.316 9.099 1.00 0.00 A ATOM 84 HB3 ALA A 5 6.342 3.604 9.044 1.00 0.00 A ATOM 85 N ALA A 5 5.639 1.105 9.617 1.00 0.00 A ATOM 86 O ALA A 5 2.897 0.968 9.391 1.00 0.00 A ATOM 87 C SER A 6 0.747 3.837 8.722 1.00 0.00 A ATOM 88 CA SER A 6 1.061 3.045 10.000 1.00 0.00 A ATOM 89 CB SER A 6 0.289 3.578 11.218 1.00 0.00 A ATOM 90 HN SER A 6 2.928 3.837 10.650 1.00 0.00 A ATOM 91 HA SER A 6 0.713 2.026 9.834 1.00 0.00 A ATOM 92 HB2 SER A 6 -0.781 3.503 11.016 1.00 0.00 A ATOM 93 HB1 SER A 6 0.515 2.950 12.082 1.00 0.00 A ATOM 94 HG SER A 6 1.559 4.972 11.758 1.00 0.00 A ATOM 95 N SER A 6 2.508 3.001 10.258 1.00 0.00 A ATOM 96 O SER A 6 1.513 4.714 8.320 1.00 0.00 A ATOM 97 OG SER A 6 0.604 4.927 11.528 1.00 0.00 A ATOM 98 C HIS A 7 -0.607 5.517 6.484 1.00 0.00 A ATOM 99 CA HIS A 7 -0.727 4.003 6.716 1.00 0.00 A ATOM 100 CB HIS A 7 -2.145 3.512 6.392 1.00 0.00 A ATOM 101 CD2 HIS A 7 -4.565 4.183 6.793 1.00 0.00 A ATOM 102 CE1 HIS A 7 -4.460 4.846 8.892 1.00 0.00 A ATOM 103 CG HIS A 7 -3.278 4.070 7.223 1.00 0.00 A ATOM 104 HN HIS A 7 -0.996 2.849 8.487 1.00 0.00 A ATOM 105 HA HIS A 7 -0.041 3.531 6.013 1.00 0.00 A ATOM 106 HB2 HIS A 7 -2.351 3.737 5.347 1.00 0.00 A ATOM 107 HB1 HIS A 7 -2.164 2.433 6.518 1.00 0.00 A ATOM 108 HD2 HIS A 7 -4.945 3.910 5.817 1.00 0.00 A ATOM 109 HE1 HIS A 7 -4.765 5.193 9.870 1.00 0.00 A ATOM 110 HE2 HIS A 7 -6.299 4.810 7.871 1.00 0.00 A ATOM 111 N HIS A 7 -0.378 3.542 8.071 1.00 0.00 A ATOM 112 ND1 HIS A 7 -3.208 4.493 8.556 1.00 0.00 A ATOM 113 NE2 HIS A 7 -5.289 4.675 7.853 1.00 0.00 A ATOM 114 O HIS A 7 0.044 5.953 5.532 1.00 0.00 A ATOM 115 C LYS A 8 0.206 8.393 7.550 1.00 0.00 A ATOM 116 CA LYS A 8 -1.176 7.796 7.279 1.00 0.00 A ATOM 117 CB LYS A 8 -2.296 8.431 8.131 1.00 0.00 A ATOM 118 CD LYS A 8 -1.924 7.294 10.427 1.00 0.00 A ATOM 119 CE LYS A 8 -1.786 7.596 11.922 1.00 0.00 A ATOM 120 CG LYS A 8 -2.036 8.606 9.642 1.00 0.00 A ATOM 121 HN LYS A 8 -1.790 5.862 8.045 1.00 0.00 A ATOM 122 HA LYS A 8 -1.399 8.058 6.242 1.00 0.00 A ATOM 123 HB2 LYS A 8 -2.479 9.429 7.728 1.00 0.00 A ATOM 124 HB1 LYS A 8 -3.218 7.864 7.992 1.00 0.00 A ATOM 125 HD2 LYS A 8 -2.828 6.706 10.268 1.00 0.00 A ATOM 126 HD1 LYS A 8 -1.058 6.726 10.091 1.00 0.00 A ATOM 127 HE2 LYS A 8 -0.895 8.210 12.086 1.00 0.00 A ATOM 128 HE1 LYS A 8 -2.660 8.171 12.244 1.00 0.00 A ATOM 129 HG2 LYS A 8 -1.130 9.195 9.791 1.00 0.00 A ATOM 130 HG1 LYS A 8 -2.869 9.177 10.053 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -0.859 5.826 12.474 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -1.692 6.560 13.707 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -2.504 5.752 12.536 1.00 0.00 A ATOM 134 N LYS A 8 -1.197 6.326 7.367 1.00 0.00 A ATOM 135 NZ LYS A 8 -1.698 6.349 12.713 1.00 0.00 A ATOM 136 O LYS A 8 0.574 9.388 6.935 1.00 0.00 A ATOM 137 C ASP A 9 3.310 7.794 7.471 1.00 0.00 A ATOM 138 CA ASP A 9 2.396 8.154 8.661 1.00 0.00 A ATOM 139 CB ASP A 9 2.823 7.478 9.973 1.00 0.00 A ATOM 140 CG ASP A 9 4.195 7.909 10.491 1.00 0.00 A ATOM 141 HN ASP A 9 0.684 6.887 8.796 1.00 0.00 A ATOM 142 HA ASP A 9 2.433 9.236 8.800 1.00 0.00 A ATOM 143 HB2 ASP A 9 2.085 7.706 10.743 1.00 0.00 A ATOM 144 HB1 ASP A 9 2.828 6.399 9.821 1.00 0.00 A ATOM 145 N ASP A 9 1.010 7.754 8.396 1.00 0.00 A ATOM 146 O ASP A 9 4.158 8.591 7.059 1.00 0.00 A ATOM 147 OD1 ASP A 9 4.567 9.098 10.346 1.00 0.00 A ATOM 148 OD2 ASP A 9 4.913 7.051 11.060 1.00 0.00 A ATOM 149 C ALA A 10 3.249 6.871 4.336 1.00 0.00 A ATOM 150 CA ALA A 10 3.688 6.146 5.624 1.00 0.00 A ATOM 151 CB ALA A 10 3.378 4.650 5.523 1.00 0.00 A ATOM 152 HN ALA A 10 2.360 6.030 7.270 1.00 0.00 A ATOM 153 HA ALA A 10 4.766 6.271 5.710 1.00 0.00 A ATOM 154 HB1 ALA A 10 2.302 4.494 5.438 1.00 0.00 A ATOM 155 HB2 ALA A 10 3.860 4.226 4.642 1.00 0.00 A ATOM 156 HB3 ALA A 10 3.743 4.137 6.411 1.00 0.00 A ATOM 157 N ALA A 10 3.058 6.637 6.851 1.00 0.00 A ATOM 158 O ALA A 10 3.747 6.554 3.256 1.00 0.00 A ATOM 159 C GLY A 11 1.060 7.762 2.230 1.00 0.00 A ATOM 160 CA GLY A 11 1.843 8.581 3.256 1.00 0.00 A ATOM 161 HN GLY A 11 1.912 8.023 5.317 1.00 0.00 A ATOM 162 HA2 GLY A 11 1.168 9.348 3.616 1.00 0.00 A ATOM 163 HA1 GLY A 11 2.688 9.057 2.758 1.00 0.00 A ATOM 164 N GLY A 11 2.311 7.819 4.413 1.00 0.00 A ATOM 165 O GLY A 11 1.261 7.935 1.024 1.00 0.00 A ATOM 166 C TYR A 12 -1.697 7.112 1.091 1.00 0.00 A ATOM 167 CA TYR A 12 -0.744 6.144 1.818 1.00 0.00 A ATOM 168 CB TYR A 12 -1.479 5.006 2.553 1.00 0.00 A ATOM 169 CD1 TYR A 12 -3.133 6.319 3.971 1.00 0.00 A ATOM 170 CD2 TYR A 12 -3.986 4.649 2.417 1.00 0.00 A ATOM 171 CE1 TYR A 12 -4.452 6.666 4.323 1.00 0.00 A ATOM 172 CE2 TYR A 12 -5.307 4.978 2.778 1.00 0.00 A ATOM 173 CG TYR A 12 -2.896 5.322 3.005 1.00 0.00 A ATOM 174 CZ TYR A 12 -5.542 5.998 3.724 1.00 0.00 A ATOM 175 HN TYR A 12 0.107 6.723 3.698 1.00 0.00 A ATOM 176 HA TYR A 12 -0.140 5.672 1.051 1.00 0.00 A ATOM 177 HB2 TYR A 12 -1.526 4.158 1.868 1.00 0.00 A ATOM 178 HB1 TYR A 12 -0.892 4.675 3.409 1.00 0.00 A ATOM 179 HD1 TYR A 12 -2.302 6.845 4.418 1.00 0.00 A ATOM 180 HD2 TYR A 12 -3.813 3.887 1.668 1.00 0.00 A ATOM 181 HE1 TYR A 12 -4.636 7.449 5.044 1.00 0.00 A ATOM 182 HE2 TYR A 12 -6.138 4.465 2.315 1.00 0.00 A ATOM 183 HH TYR A 12 -7.478 5.774 3.635 1.00 0.00 A ATOM 184 N TYR A 12 0.189 6.856 2.696 1.00 0.00 A ATOM 185 O TYR A 12 -2.001 8.205 1.587 1.00 0.00 A ATOM 186 OH TYR A 12 -6.812 6.361 4.043 1.00 0.00 A ATOM 187 C GLN A 13 -4.067 6.757 -1.687 1.00 0.00 A ATOM 188 CA GLN A 13 -2.939 7.555 -1.007 1.00 0.00 A ATOM 189 CB GLN A 13 -1.979 8.263 -1.984 1.00 0.00 A ATOM 190 CD GLN A 13 -0.192 7.899 -3.791 1.00 0.00 A ATOM 191 CG GLN A 13 -1.302 7.286 -2.952 1.00 0.00 A ATOM 192 HN GLN A 13 -1.856 5.808 -0.444 1.00 0.00 A ATOM 193 HA GLN A 13 -3.435 8.329 -0.425 1.00 0.00 A ATOM 194 HB2 GLN A 13 -2.523 9.008 -2.563 1.00 0.00 A ATOM 195 HB1 GLN A 13 -1.218 8.784 -1.401 1.00 0.00 A ATOM 196 HE21 GLN A 13 -0.596 6.658 -5.301 1.00 0.00 A ATOM 197 HE22 GLN A 13 0.727 7.808 -5.558 1.00 0.00 A ATOM 198 HG2 GLN A 13 -0.864 6.457 -2.402 1.00 0.00 A ATOM 199 HG1 GLN A 13 -2.066 6.892 -3.618 1.00 0.00 A ATOM 200 N GLN A 13 -2.143 6.720 -0.101 1.00 0.00 A ATOM 201 NE2 GLN A 13 0.050 7.366 -4.965 1.00 0.00 A ATOM 202 O GLN A 13 -4.254 5.570 -1.417 1.00 0.00 A ATOM 203 OE1 GLN A 13 0.481 8.852 -3.417 1.00 0.00 A ATOM 204 C GLU A 14 -6.081 6.299 -4.446 1.00 0.00 A ATOM 205 CA GLU A 14 -6.156 6.899 -3.026 1.00 0.00 A ATOM 206 CB GLU A 14 -7.176 8.047 -2.914 1.00 0.00 A ATOM 207 CD GLU A 14 -9.583 8.757 -2.571 1.00 0.00 A ATOM 208 CG GLU A 14 -8.650 7.648 -3.083 1.00 0.00 A ATOM 209 HN GLU A 14 -4.682 8.404 -2.679 1.00 0.00 A ATOM 210 HA GLU A 14 -6.482 6.093 -2.367 1.00 0.00 A ATOM 211 HB2 GLU A 14 -7.057 8.480 -1.919 1.00 0.00 A ATOM 212 HB1 GLU A 14 -6.935 8.818 -3.646 1.00 0.00 A ATOM 213 HG2 GLU A 14 -8.847 7.448 -4.138 1.00 0.00 A ATOM 214 HG1 GLU A 14 -8.845 6.735 -2.521 1.00 0.00 A ATOM 215 N GLU A 14 -4.872 7.421 -2.520 1.00 0.00 A ATOM 216 O GLU A 14 -6.974 5.543 -4.845 1.00 0.00 A ATOM 217 OE1 GLU A 14 -9.439 9.169 -1.392 1.00 0.00 A ATOM 218 OE2 GLU A 14 -10.467 9.224 -3.332 1.00 0.00 A ATOM 219 C SER A 15 -3.231 5.927 -6.808 1.00 0.00 A ATOM 220 CA SER A 15 -4.745 6.074 -6.544 1.00 0.00 A ATOM 221 CB SER A 15 -5.401 6.977 -7.597 1.00 0.00 A ATOM 222 HN SER A 15 -4.297 7.174 -4.780 1.00 0.00 A ATOM 223 HA SER A 15 -5.198 5.087 -6.613 1.00 0.00 A ATOM 224 HB2 SER A 15 -5.269 6.541 -8.588 1.00 0.00 A ATOM 225 HB1 SER A 15 -6.470 7.049 -7.392 1.00 0.00 A ATOM 226 HG SER A 15 -4.859 8.620 -6.668 1.00 0.00 A ATOM 227 N SER A 15 -5.017 6.600 -5.196 1.00 0.00 A ATOM 228 O SER A 15 -2.443 6.629 -6.158 1.00 0.00 A ATOM 229 OG SER A 15 -4.834 8.273 -7.582 1.00 0.00 A ATOM 230 C PRO A 16 -0.371 5.707 -8.169 1.00 0.00 A ATOM 231 CA PRO A 16 -1.389 4.614 -7.806 1.00 0.00 A ATOM 232 CB PRO A 16 -1.355 3.462 -8.820 1.00 0.00 A ATOM 233 CD PRO A 16 -3.592 4.270 -8.670 1.00 0.00 A ATOM 234 CG PRO A 16 -2.802 2.990 -8.917 1.00 0.00 A ATOM 235 HA PRO A 16 -1.130 4.213 -6.825 1.00 0.00 A ATOM 236 HB2 PRO A 16 -1.025 3.826 -9.791 1.00 0.00 A ATOM 237 HB1 PRO A 16 -0.702 2.658 -8.489 1.00 0.00 A ATOM 238 HD2 PRO A 16 -3.708 4.815 -9.609 1.00 0.00 A ATOM 239 HD1 PRO A 16 -4.572 4.018 -8.269 1.00 0.00 A ATOM 240 HG2 PRO A 16 -3.024 2.559 -9.893 1.00 0.00 A ATOM 241 HG1 PRO A 16 -3.005 2.271 -8.125 1.00 0.00 A ATOM 242 N PRO A 16 -2.784 5.066 -7.750 1.00 0.00 A ATOM 243 O PRO A 16 -0.719 6.801 -8.622 1.00 0.00 A ATOM 244 C ASN A 17 2.669 5.706 -9.705 1.00 0.00 A ATOM 245 CA ASN A 17 2.039 6.247 -8.407 1.00 0.00 A ATOM 246 CB ASN A 17 3.023 6.340 -7.225 1.00 0.00 A ATOM 247 CG ASN A 17 4.182 7.284 -7.488 1.00 0.00 A ATOM 248 HN ASN A 17 1.141 4.471 -7.660 1.00 0.00 A ATOM 249 HA ASN A 17 1.686 7.256 -8.625 1.00 0.00 A ATOM 250 HB2 ASN A 17 2.498 6.697 -6.342 1.00 0.00 A ATOM 251 HB1 ASN A 17 3.420 5.350 -7.002 1.00 0.00 A ATOM 252 HD21 ASN A 17 5.189 6.612 -5.875 1.00 0.00 A ATOM 253 HD22 ASN A 17 5.979 7.871 -6.808 1.00 0.00 A ATOM 254 N ASN A 17 0.916 5.403 -8.000 1.00 0.00 A ATOM 255 ND2 ASN A 17 5.198 7.235 -6.667 1.00 0.00 A ATOM 256 O ASN A 17 3.668 4.983 -9.665 1.00 0.00 A ATOM 257 OD1 ASN A 17 4.161 8.101 -8.400 1.00 0.00 A ATOM 258 C GLY A 18 2.319 3.913 -12.145 1.00 0.00 A ATOM 259 CA GLY A 18 2.478 5.436 -12.146 1.00 0.00 A ATOM 260 HN GLY A 18 1.236 6.593 -10.852 1.00 0.00 A ATOM 261 HA2 GLY A 18 1.865 5.848 -12.948 1.00 0.00 A ATOM 262 HA1 GLY A 18 3.519 5.698 -12.343 1.00 0.00 A ATOM 263 N GLY A 18 2.062 6.006 -10.859 1.00 0.00 A ATOM 264 O GLY A 18 1.201 3.407 -12.002 1.00 0.00 A ATOM 265 C ALA A 19 3.360 1.147 -10.725 1.00 0.00 A ATOM 266 CA ALA A 19 3.483 1.724 -12.159 1.00 0.00 A ATOM 267 CB ALA A 19 4.794 1.281 -12.821 1.00 0.00 A ATOM 268 HN ALA A 19 4.310 3.673 -12.411 1.00 0.00 A ATOM 269 HA ALA A 19 2.656 1.314 -12.742 1.00 0.00 A ATOM 270 HB1 ALA A 19 4.824 1.631 -13.855 1.00 0.00 A ATOM 271 HB2 ALA A 19 5.647 1.688 -12.276 1.00 0.00 A ATOM 272 HB3 ALA A 19 4.860 0.195 -12.815 1.00 0.00 A ATOM 273 N ALA A 19 3.435 3.186 -12.243 1.00 0.00 A ATOM 274 O ALA A 19 3.095 -0.050 -10.572 1.00 0.00 A ATOM 275 C LYS A 20 2.208 1.604 -7.593 1.00 0.00 A ATOM 276 CA LYS A 20 3.580 1.486 -8.269 1.00 0.00 A ATOM 277 CB LYS A 20 4.668 2.198 -7.443 1.00 0.00 A ATOM 278 CD LYS A 20 7.159 2.618 -7.106 1.00 0.00 A ATOM 279 CE LYS A 20 8.482 2.883 -7.839 1.00 0.00 A ATOM 280 CG LYS A 20 6.066 2.139 -8.075 1.00 0.00 A ATOM 281 HN LYS A 20 3.720 2.943 -9.845 1.00 0.00 A ATOM 282 HA LYS A 20 3.853 0.431 -8.272 1.00 0.00 A ATOM 283 HB2 LYS A 20 4.392 3.243 -7.296 1.00 0.00 A ATOM 284 HB1 LYS A 20 4.712 1.712 -6.468 1.00 0.00 A ATOM 285 HD2 LYS A 20 6.837 3.528 -6.592 1.00 0.00 A ATOM 286 HD1 LYS A 20 7.321 1.840 -6.358 1.00 0.00 A ATOM 287 HE2 LYS A 20 9.310 2.760 -7.135 1.00 0.00 A ATOM 288 HE1 LYS A 20 8.608 2.145 -8.638 1.00 0.00 A ATOM 289 HG2 LYS A 20 6.287 1.116 -8.373 1.00 0.00 A ATOM 290 HG1 LYS A 20 6.068 2.765 -8.964 1.00 0.00 A ATOM 291 HZ1 LYS A 20 8.595 4.946 -7.645 1.00 0.00 A ATOM 292 HZ2 LYS A 20 9.316 4.394 -9.017 1.00 0.00 A ATOM 293 HZ3 LYS A 20 7.691 4.481 -8.923 1.00 0.00 A ATOM 294 N LYS A 20 3.554 1.958 -9.669 1.00 0.00 A ATOM 295 NZ LYS A 20 8.527 4.256 -8.392 1.00 0.00 A ATOM 296 O LYS A 20 1.677 2.706 -7.447 1.00 0.00 A ATOM 297 C ARG A 21 0.602 -0.578 -5.153 1.00 0.00 A ATOM 298 CA ARG A 21 0.409 0.331 -6.369 1.00 0.00 A ATOM 299 CB ARG A 21 -0.724 -0.137 -7.306 1.00 0.00 A ATOM 300 CD ARG A 21 -1.992 -2.003 -8.471 1.00 0.00 A ATOM 301 CG ARG A 21 -0.874 -1.666 -7.469 1.00 0.00 A ATOM 302 CZ ARG A 21 -0.823 -2.052 -10.685 1.00 0.00 A ATOM 303 HN ARG A 21 2.167 -0.382 -7.352 1.00 0.00 A ATOM 304 HA ARG A 21 0.120 1.305 -5.981 1.00 0.00 A ATOM 305 HB2 ARG A 21 -1.663 0.261 -6.923 1.00 0.00 A ATOM 306 HB1 ARG A 21 -0.569 0.316 -8.286 1.00 0.00 A ATOM 307 HD2 ARG A 21 -2.158 -3.080 -8.485 1.00 0.00 A ATOM 308 HD1 ARG A 21 -2.920 -1.539 -8.130 1.00 0.00 A ATOM 309 HE ARG A 21 -2.199 -0.722 -10.163 1.00 0.00 A ATOM 310 HG2 ARG A 21 0.066 -2.095 -7.815 1.00 0.00 A ATOM 311 HG1 ARG A 21 -1.129 -2.120 -6.505 1.00 0.00 A ATOM 312 HH11 ARG A 21 -0.444 -3.767 -9.701 1.00 0.00 A ATOM 313 HH12 ARG A 21 0.408 -3.506 -11.224 1.00 0.00 A ATOM 314 HH21 ARG A 21 -0.789 -0.456 -11.903 1.00 0.00 A ATOM 315 HH22 ARG A 21 0.138 -1.841 -12.424 1.00 0.00 A ATOM 316 N ARG A 21 1.665 0.473 -7.134 1.00 0.00 A ATOM 317 NE ARG A 21 -1.682 -1.526 -9.831 1.00 0.00 A ATOM 318 NH1 ARG A 21 -0.224 -3.187 -10.505 1.00 0.00 A ATOM 319 NH2 ARG A 21 -0.510 -1.424 -11.772 1.00 0.00 A ATOM 320 O ARG A 21 1.672 -1.171 -4.989 1.00 0.00 A ATOM 321 C CYS A 22 -0.576 -3.199 -3.910 1.00 0.00 A ATOM 322 CA CYS A 22 -0.497 -1.780 -3.303 1.00 0.00 A ATOM 323 CB CYS A 22 -1.659 -1.443 -2.376 1.00 0.00 A ATOM 324 HN CYS A 22 -1.312 -0.300 -4.585 1.00 0.00 A ATOM 325 HA CYS A 22 0.415 -1.730 -2.703 1.00 0.00 A ATOM 326 HB2 CYS A 22 -2.566 -1.263 -2.950 1.00 0.00 A ATOM 327 HB1 CYS A 22 -1.836 -2.301 -1.735 1.00 0.00 A ATOM 328 N CYS A 22 -0.440 -0.752 -4.344 1.00 0.00 A ATOM 329 O CYS A 22 -1.645 -3.791 -4.072 1.00 0.00 A ATOM 330 SG CYS A 22 -1.309 0.017 -1.369 1.00 0.00 A ATOM 331 C GLY A 23 2.071 -4.867 -5.976 1.00 0.00 A ATOM 332 CA GLY A 23 0.783 -4.903 -5.138 1.00 0.00 A ATOM 333 HN GLY A 23 1.400 -3.131 -4.114 1.00 0.00 A ATOM 334 HA2 GLY A 23 0.802 -5.787 -4.509 1.00 0.00 A ATOM 335 HA1 GLY A 23 -0.057 -4.994 -5.827 1.00 0.00 A ATOM 336 N GLY A 23 0.592 -3.703 -4.312 1.00 0.00 A ATOM 337 O GLY A 23 2.654 -5.919 -6.251 1.00 0.00 A ATOM 338 C THR A 24 4.715 -2.378 -6.265 1.00 0.00 A ATOM 339 CA THR A 24 3.834 -3.394 -7.011 1.00 0.00 A ATOM 340 CB THR A 24 3.581 -2.942 -8.464 1.00 0.00 A ATOM 341 CG2 THR A 24 2.931 -4.033 -9.307 1.00 0.00 A ATOM 342 HN THR A 24 2.011 -2.852 -6.062 1.00 0.00 A ATOM 343 HA THR A 24 4.418 -4.313 -7.061 1.00 0.00 A ATOM 344 HB THR A 24 4.528 -2.676 -8.932 1.00 0.00 A ATOM 345 HG1 THR A 24 2.821 -1.407 -9.365 1.00 0.00 A ATOM 346 HG21 THR A 24 1.950 -4.286 -8.910 1.00 0.00 A ATOM 347 HG22 THR A 24 2.825 -3.677 -10.330 1.00 0.00 A ATOM 348 HG23 THR A 24 3.560 -4.923 -9.303 1.00 0.00 A ATOM 349 N THR A 24 2.568 -3.666 -6.292 1.00 0.00 A ATOM 350 O THR A 24 5.541 -1.688 -6.868 1.00 0.00 A ATOM 351 OG1 THR A 24 2.721 -1.827 -8.489 1.00 0.00 A ATOM 352 C CYS A 25 6.723 -2.177 -3.820 1.00 0.00 A ATOM 353 CA CYS A 25 5.379 -1.470 -4.051 1.00 0.00 A ATOM 354 CB CYS A 25 4.573 -1.167 -2.774 1.00 0.00 A ATOM 355 HN CYS A 25 3.822 -2.825 -4.508 1.00 0.00 A ATOM 356 HA CYS A 25 5.609 -0.525 -4.544 1.00 0.00 A ATOM 357 HB2 CYS A 25 5.091 -0.390 -2.209 1.00 0.00 A ATOM 358 HB1 CYS A 25 3.613 -0.737 -3.069 1.00 0.00 A ATOM 359 N CYS A 25 4.546 -2.275 -4.940 1.00 0.00 A ATOM 360 O CYS A 25 7.707 -1.898 -4.508 1.00 0.00 A ATOM 361 SG CYS A 25 4.225 -2.546 -1.631 1.00 0.00 A ATOM 362 C ARG A 26 7.249 -5.414 -1.980 1.00 0.00 A ATOM 363 CA ARG A 26 7.753 -4.187 -2.747 1.00 0.00 A ATOM 364 CB ARG A 26 8.953 -3.538 -2.043 1.00 0.00 A ATOM 365 CD ARG A 26 10.826 -4.953 -3.006 1.00 0.00 A ATOM 366 CG ARG A 26 10.105 -4.489 -1.728 1.00 0.00 A ATOM 367 CZ ARG A 26 12.618 -6.568 -3.628 1.00 0.00 A ATOM 368 HN ARG A 26 5.864 -3.219 -2.363 1.00 0.00 A ATOM 369 HA ARG A 26 8.060 -4.530 -3.737 1.00 0.00 A ATOM 370 HB2 ARG A 26 9.342 -2.732 -2.664 1.00 0.00 A ATOM 371 HB1 ARG A 26 8.617 -3.097 -1.110 1.00 0.00 A ATOM 372 HD2 ARG A 26 10.096 -5.404 -3.678 1.00 0.00 A ATOM 373 HD1 ARG A 26 11.268 -4.086 -3.502 1.00 0.00 A ATOM 374 HE ARG A 26 12.083 -6.145 -1.755 1.00 0.00 A ATOM 375 HG2 ARG A 26 10.769 -3.926 -1.080 1.00 0.00 A ATOM 376 HG1 ARG A 26 9.746 -5.353 -1.171 1.00 0.00 A ATOM 377 HH11 ARG A 26 11.771 -5.791 -5.283 1.00 0.00 A ATOM 378 HH12 ARG A 26 13.133 -6.887 -5.517 1.00 0.00 A ATOM 379 HH21 ARG A 26 13.631 -7.747 -2.323 1.00 0.00 A ATOM 380 HH22 ARG A 26 14.082 -7.856 -4.009 1.00 0.00 A ATOM 381 N ARG A 26 6.717 -3.158 -2.914 1.00 0.00 A ATOM 382 NE ARG A 26 11.874 -5.948 -2.726 1.00 0.00 A ATOM 383 NH1 ARG A 26 12.500 -6.389 -4.911 1.00 0.00 A ATOM 384 NH2 ARG A 26 13.520 -7.430 -3.279 1.00 0.00 A ATOM 385 O ARG A 26 7.424 -6.531 -2.469 1.00 0.00 A ATOM 386 C GLN A 27 4.765 -6.106 0.649 1.00 0.00 A ATOM 387 CA GLN A 27 6.173 -6.328 0.065 1.00 0.00 A ATOM 388 CB GLN A 27 7.248 -6.669 1.113 1.00 0.00 A ATOM 389 CD GLN A 27 8.376 -8.565 2.420 1.00 0.00 A ATOM 390 CG GLN A 27 7.176 -8.135 1.580 1.00 0.00 A ATOM 391 HN GLN A 27 6.620 -4.293 -0.422 1.00 0.00 A ATOM 392 HA GLN A 27 6.062 -7.211 -0.567 1.00 0.00 A ATOM 393 HB2 GLN A 27 8.227 -6.503 0.662 1.00 0.00 A ATOM 394 HB1 GLN A 27 7.151 -6.013 1.975 1.00 0.00 A ATOM 395 HE21 GLN A 27 7.549 -10.347 2.887 1.00 0.00 A ATOM 396 HE22 GLN A 27 9.182 -10.017 3.515 1.00 0.00 A ATOM 397 HG2 GLN A 27 6.269 -8.290 2.164 1.00 0.00 A ATOM 398 HG1 GLN A 27 7.134 -8.788 0.708 1.00 0.00 A ATOM 399 N GLN A 27 6.631 -5.231 -0.810 1.00 0.00 A ATOM 400 NE2 GLN A 27 8.381 -9.773 2.938 1.00 0.00 A ATOM 401 O GLN A 27 4.477 -6.449 1.795 1.00 0.00 A ATOM 402 OE1 GLN A 27 9.350 -7.843 2.599 1.00 0.00 A ATOM 403 C PHE A 28 2.257 -7.486 0.173 1.00 0.00 A ATOM 404 CA PHE A 28 2.444 -5.992 -0.185 1.00 0.00 A ATOM 405 CB PHE A 28 1.893 -5.713 -1.592 1.00 0.00 A ATOM 406 CD1 PHE A 28 -0.631 -5.951 -1.457 1.00 0.00 A ATOM 407 CD2 PHE A 28 0.659 -7.627 -2.670 1.00 0.00 A ATOM 408 CE1 PHE A 28 -1.813 -6.655 -1.754 1.00 0.00 A ATOM 409 CE2 PHE A 28 -0.522 -8.317 -2.978 1.00 0.00 A ATOM 410 CG PHE A 28 0.605 -6.438 -1.919 1.00 0.00 A ATOM 411 CZ PHE A 28 -1.755 -7.835 -2.515 1.00 0.00 A ATOM 412 HN PHE A 28 4.195 -5.156 -1.031 1.00 0.00 A ATOM 413 HA PHE A 28 1.904 -5.383 0.541 1.00 0.00 A ATOM 414 HB2 PHE A 28 1.746 -4.641 -1.715 1.00 0.00 A ATOM 415 HB1 PHE A 28 2.639 -6.015 -2.329 1.00 0.00 A ATOM 416 HD1 PHE A 28 -0.675 -5.045 -0.869 1.00 0.00 A ATOM 417 HD2 PHE A 28 1.607 -8.012 -3.020 1.00 0.00 A ATOM 418 HE1 PHE A 28 -2.765 -6.287 -1.400 1.00 0.00 A ATOM 419 HE2 PHE A 28 -0.480 -9.210 -3.579 1.00 0.00 A ATOM 420 HZ PHE A 28 -2.658 -8.370 -2.756 1.00 0.00 A ATOM 421 N PHE A 28 3.859 -5.604 -0.193 1.00 0.00 A ATOM 422 O PHE A 28 3.051 -8.337 -0.248 1.00 0.00 A ATOM 423 C ARG A 29 -0.255 -9.825 0.802 1.00 0.00 A ATOM 424 CA ARG A 29 0.959 -9.157 1.487 1.00 0.00 A ATOM 425 CB ARG A 29 0.859 -9.017 3.021 1.00 0.00 A ATOM 426 CD ARG A 29 0.493 -10.260 5.233 1.00 0.00 A ATOM 427 CG ARG A 29 0.527 -10.345 3.701 1.00 0.00 A ATOM 428 CZ ARG A 29 0.406 -12.593 6.175 1.00 0.00 A ATOM 429 HN ARG A 29 0.498 -7.107 1.110 1.00 0.00 A ATOM 430 HA ARG A 29 1.833 -9.782 1.307 1.00 0.00 A ATOM 431 HB2 ARG A 29 1.811 -8.647 3.406 1.00 0.00 A ATOM 432 HB1 ARG A 29 0.084 -8.296 3.276 1.00 0.00 A ATOM 433 HD2 ARG A 29 1.506 -10.141 5.618 1.00 0.00 A ATOM 434 HD1 ARG A 29 -0.090 -9.385 5.528 1.00 0.00 A ATOM 435 HE ARG A 29 -1.164 -11.503 5.703 1.00 0.00 A ATOM 436 HG2 ARG A 29 -0.460 -10.644 3.359 1.00 0.00 A ATOM 437 HG1 ARG A 29 1.255 -11.099 3.402 1.00 0.00 A ATOM 438 HH11 ARG A 29 2.311 -11.953 6.365 1.00 0.00 A ATOM 439 HH12 ARG A 29 1.999 -13.666 6.650 1.00 0.00 A ATOM 440 HH21 ARG A 29 -1.319 -13.622 6.216 1.00 0.00 A ATOM 441 HH22 ARG A 29 0.142 -14.520 6.596 1.00 0.00 A ATOM 442 N ARG A 29 1.198 -7.818 0.924 1.00 0.00 A ATOM 443 NE ARG A 29 -0.154 -11.464 5.783 1.00 0.00 A ATOM 444 NH1 ARG A 29 1.680 -12.745 6.374 1.00 0.00 A ATOM 445 NH2 ARG A 29 -0.326 -13.647 6.368 1.00 0.00 A ATOM 446 O ARG A 29 -1.395 -9.582 1.205 1.00 0.00 A ATOM 447 C PRO A 30 -2.072 -12.183 -0.116 1.00 0.00 A ATOM 448 CA PRO A 30 -1.169 -11.267 -0.970 1.00 0.00 A ATOM 449 CB PRO A 30 -0.544 -12.015 -2.154 1.00 0.00 A ATOM 450 CD PRO A 30 1.215 -11.047 -0.832 1.00 0.00 A ATOM 451 CG PRO A 30 0.916 -12.221 -1.761 1.00 0.00 A ATOM 452 HA PRO A 30 -1.774 -10.449 -1.359 1.00 0.00 A ATOM 453 HB2 PRO A 30 -1.038 -12.967 -2.355 1.00 0.00 A ATOM 454 HB1 PRO A 30 -0.589 -11.386 -3.039 1.00 0.00 A ATOM 455 HD2 PRO A 30 1.949 -11.351 -0.087 1.00 0.00 A ATOM 456 HD1 PRO A 30 1.594 -10.208 -1.418 1.00 0.00 A ATOM 457 HG2 PRO A 30 1.017 -13.158 -1.215 1.00 0.00 A ATOM 458 HG1 PRO A 30 1.569 -12.221 -2.634 1.00 0.00 A ATOM 459 N PRO A 30 -0.057 -10.676 -0.225 1.00 0.00 A ATOM 460 O PRO A 30 -1.598 -12.764 0.871 1.00 0.00 A ATOM 461 C PRO A 31 -4.584 -10.349 -1.470 1.00 0.00 A ATOM 462 CA PRO A 31 -4.001 -11.764 -1.686 1.00 0.00 A ATOM 463 CB PRO A 31 -5.105 -12.765 -2.043 1.00 0.00 A ATOM 464 CD PRO A 31 -4.245 -13.336 0.106 1.00 0.00 A ATOM 465 CG PRO A 31 -5.552 -13.295 -0.683 1.00 0.00 A ATOM 466 HA PRO A 31 -3.308 -11.716 -2.526 1.00 0.00 A ATOM 467 HB2 PRO A 31 -5.927 -12.304 -2.590 1.00 0.00 A ATOM 468 HB1 PRO A 31 -4.682 -13.582 -2.627 1.00 0.00 A ATOM 469 HD2 PRO A 31 -4.435 -13.098 1.150 1.00 0.00 A ATOM 470 HD1 PRO A 31 -3.798 -14.329 0.024 1.00 0.00 A ATOM 471 HG2 PRO A 31 -6.243 -12.589 -0.218 1.00 0.00 A ATOM 472 HG1 PRO A 31 -6.009 -14.282 -0.763 1.00 0.00 A ATOM 473 N PRO A 31 -3.356 -12.353 -0.502 1.00 0.00 A ATOM 474 O PRO A 31 -4.827 -9.640 -2.451 1.00 0.00 A ATOM 475 C SER A 32 -5.173 -7.976 1.367 1.00 0.00 A ATOM 476 CA SER A 32 -5.635 -8.749 0.117 1.00 0.00 A ATOM 477 CB SER A 32 -7.108 -9.185 0.239 1.00 0.00 A ATOM 478 HN SER A 32 -4.619 -10.576 0.534 1.00 0.00 A ATOM 479 HA SER A 32 -5.561 -8.026 -0.697 1.00 0.00 A ATOM 480 HB2 SER A 32 -7.736 -8.326 0.481 1.00 0.00 A ATOM 481 HB1 SER A 32 -7.435 -9.592 -0.718 1.00 0.00 A ATOM 482 HG SER A 32 -8.163 -10.546 1.202 1.00 0.00 A ATOM 483 N SER A 32 -4.813 -9.931 -0.220 1.00 0.00 A ATOM 484 O SER A 32 -5.954 -7.221 1.949 1.00 0.00 A ATOM 485 OG SER A 32 -7.253 -10.188 1.235 1.00 0.00 A ATOM 486 C SER A 33 -2.081 -6.710 2.755 1.00 0.00 A ATOM 487 CA SER A 33 -3.351 -7.547 3.009 1.00 0.00 A ATOM 488 CB SER A 33 -3.058 -8.664 4.030 1.00 0.00 A ATOM 489 HN SER A 33 -3.277 -8.696 1.228 1.00 0.00 A ATOM 490 HA SER A 33 -4.085 -6.879 3.455 1.00 0.00 A ATOM 491 HB2 SER A 33 -2.263 -9.293 3.632 1.00 0.00 A ATOM 492 HB1 SER A 33 -2.708 -8.232 4.968 1.00 0.00 A ATOM 493 HG SER A 33 -4.586 -9.228 5.157 1.00 0.00 A ATOM 494 N SER A 33 -3.910 -8.127 1.777 1.00 0.00 A ATOM 495 O SER A 33 -1.505 -6.696 1.667 1.00 0.00 A ATOM 496 OG SER A 33 -4.191 -9.483 4.289 1.00 0.00 A ATOM 497 C CYS A 34 0.352 -5.609 5.227 1.00 0.00 A ATOM 498 CA CYS A 34 -0.290 -5.373 3.849 1.00 0.00 A ATOM 499 CB CYS A 34 -0.461 -3.895 3.458 1.00 0.00 A ATOM 500 HN CYS A 34 -2.152 -6.036 4.647 1.00 0.00 A ATOM 501 HA CYS A 34 0.382 -5.830 3.121 1.00 0.00 A ATOM 502 HB2 CYS A 34 -0.799 -3.885 2.420 1.00 0.00 A ATOM 503 HB1 CYS A 34 -1.256 -3.467 4.074 1.00 0.00 A ATOM 504 N CYS A 34 -1.611 -6.012 3.787 1.00 0.00 A ATOM 505 O CYS A 34 -0.049 -6.502 5.976 1.00 0.00 A ATOM 506 SG CYS A 34 0.987 -2.815 3.561 1.00 0.00 A ATOM 507 C ILE A 35 2.186 -3.322 7.313 1.00 0.00 A ATOM 508 CA ILE A 35 2.086 -4.783 6.822 1.00 0.00 A ATOM 509 CB ILE A 35 3.472 -5.478 6.715 1.00 0.00 A ATOM 510 CD1 ILE A 35 4.810 -7.467 5.705 1.00 0.00 A ATOM 511 CG1 ILE A 35 3.445 -6.793 5.889 1.00 0.00 A ATOM 512 CG2 ILE A 35 3.993 -5.760 8.135 1.00 0.00 A ATOM 513 HN ILE A 35 1.611 -4.138 4.825 1.00 0.00 A ATOM 514 HA ILE A 35 1.494 -5.326 7.559 1.00 0.00 A ATOM 515 HB ILE A 35 4.158 -4.793 6.218 1.00 0.00 A ATOM 516 HD11 ILE A 35 5.527 -6.756 5.296 1.00 0.00 A ATOM 517 HD12 ILE A 35 5.176 -7.852 6.655 1.00 0.00 A ATOM 518 HD13 ILE A 35 4.708 -8.302 5.011 1.00 0.00 A ATOM 519 HG12 ILE A 35 2.761 -7.503 6.358 1.00 0.00 A ATOM 520 HG11 ILE A 35 3.079 -6.583 4.884 1.00 0.00 A ATOM 521 HG21 ILE A 35 3.346 -6.481 8.637 1.00 0.00 A ATOM 522 HG22 ILE A 35 5.004 -6.163 8.107 1.00 0.00 A ATOM 523 HG23 ILE A 35 4.017 -4.846 8.725 1.00 0.00 A ATOM 524 N ILE A 35 1.382 -4.828 5.532 1.00 0.00 A ATOM 525 O ILE A 35 2.092 -3.061 8.514 1.00 0.00 A ATOM 526 C THR A 36 0.733 -0.461 6.806 1.00 0.00 A ATOM 527 CA THR A 36 2.193 -0.912 6.652 1.00 0.00 A ATOM 528 CB THR A 36 2.882 -0.131 5.519 1.00 0.00 A ATOM 529 CG2 THR A 36 2.850 1.381 5.710 1.00 0.00 A ATOM 530 HN THR A 36 2.342 -2.632 5.412 1.00 0.00 A ATOM 531 HA THR A 36 2.710 -0.684 7.582 1.00 0.00 A ATOM 532 HB THR A 36 2.400 -0.376 4.572 1.00 0.00 A ATOM 533 HG1 THR A 36 4.538 -0.142 4.571 1.00 0.00 A ATOM 534 HG21 THR A 36 3.411 1.854 4.903 1.00 0.00 A ATOM 535 HG22 THR A 36 1.823 1.744 5.670 1.00 0.00 A ATOM 536 HG23 THR A 36 3.291 1.645 6.671 1.00 0.00 A ATOM 537 N THR A 36 2.288 -2.359 6.386 1.00 0.00 A ATOM 538 O THR A 36 0.396 0.288 7.726 1.00 0.00 A ATOM 539 OG1 THR A 36 4.252 -0.469 5.434 1.00 0.00 A ATOM 540 C VAL A 37 -2.335 -1.732 6.822 1.00 0.00 A ATOM 541 CA VAL A 37 -1.609 -0.663 6.012 1.00 0.00 A ATOM 542 CB VAL A 37 -2.214 -0.507 4.604 1.00 0.00 A ATOM 543 CG1 VAL A 37 -3.743 -0.643 4.542 1.00 0.00 A ATOM 544 CG2 VAL A 37 -1.878 0.866 4.021 1.00 0.00 A ATOM 545 HN VAL A 37 0.164 -1.557 5.197 1.00 0.00 A ATOM 546 HA VAL A 37 -1.756 0.281 6.531 1.00 0.00 A ATOM 547 HB VAL A 37 -1.774 -1.265 3.964 1.00 0.00 A ATOM 548 HG11 VAL A 37 -4.215 0.025 5.263 1.00 0.00 A ATOM 549 HG12 VAL A 37 -4.099 -0.382 3.547 1.00 0.00 A ATOM 550 HG13 VAL A 37 -4.039 -1.672 4.746 1.00 0.00 A ATOM 551 HG21 VAL A 37 -0.823 1.098 4.163 1.00 0.00 A ATOM 552 HG22 VAL A 37 -2.095 0.854 2.957 1.00 0.00 A ATOM 553 HG23 VAL A 37 -2.500 1.631 4.474 1.00 0.00 A ATOM 554 N VAL A 37 -0.163 -0.945 5.938 1.00 0.00 A ATOM 555 O VAL A 37 -2.094 -2.930 6.670 1.00 0.00 A ATOM 556 C GLU A 38 -5.233 -2.778 7.436 1.00 0.00 A ATOM 557 CA GLU A 38 -4.219 -2.119 8.387 1.00 0.00 A ATOM 558 CB GLU A 38 -4.909 -1.227 9.420 1.00 0.00 A ATOM 559 CD GLU A 38 -6.602 -1.028 11.258 1.00 0.00 A ATOM 560 CG GLU A 38 -5.818 -1.999 10.378 1.00 0.00 A ATOM 561 HN GLU A 38 -3.371 -0.282 7.757 1.00 0.00 A ATOM 562 HA GLU A 38 -3.672 -2.896 8.917 1.00 0.00 A ATOM 563 HB2 GLU A 38 -4.144 -0.708 10.000 1.00 0.00 A ATOM 564 HB1 GLU A 38 -5.496 -0.484 8.882 1.00 0.00 A ATOM 565 HG2 GLU A 38 -6.520 -2.614 9.812 1.00 0.00 A ATOM 566 HG1 GLU A 38 -5.205 -2.655 10.997 1.00 0.00 A ATOM 567 N GLU A 38 -3.274 -1.281 7.652 1.00 0.00 A ATOM 568 O GLU A 38 -6.027 -2.098 6.776 1.00 0.00 A ATOM 569 OE1 GLU A 38 -6.312 -0.927 12.476 1.00 0.00 A ATOM 570 OE2 GLU A 38 -7.531 -0.358 10.742 1.00 0.00 A ATOM 571 C SER A 39 -7.347 -5.180 6.569 1.00 0.00 A ATOM 572 CA SER A 39 -5.849 -4.908 6.319 1.00 0.00 A ATOM 573 CB SER A 39 -5.075 -6.224 6.181 1.00 0.00 A ATOM 574 HN SER A 39 -4.582 -4.593 8.007 1.00 0.00 A ATOM 575 HA SER A 39 -5.749 -4.362 5.382 1.00 0.00 A ATOM 576 HB2 SER A 39 -5.099 -6.759 7.131 1.00 0.00 A ATOM 577 HB1 SER A 39 -5.531 -6.853 5.417 1.00 0.00 A ATOM 578 HG SER A 39 -3.251 -5.698 6.634 1.00 0.00 A ATOM 579 N SER A 39 -5.210 -4.108 7.376 1.00 0.00 A ATOM 580 O SER A 39 -7.769 -5.170 7.733 1.00 0.00 A ATOM 581 OG SER A 39 -3.730 -5.965 5.821 1.00 0.00 A ATOM 582 C PRO A 40 -7.467 -4.308 3.391 1.00 0.00 A ATOM 583 CA PRO A 40 -7.810 -5.626 4.104 1.00 0.00 A ATOM 584 CB PRO A 40 -9.014 -6.305 3.436 1.00 0.00 A ATOM 585 CD PRO A 40 -9.504 -6.013 5.734 1.00 0.00 A ATOM 586 CG PRO A 40 -9.713 -7.006 4.597 1.00 0.00 A ATOM 587 HA PRO A 40 -6.961 -6.299 4.015 1.00 0.00 A ATOM 588 HB2 PRO A 40 -9.685 -5.555 3.013 1.00 0.00 A ATOM 589 HB1 PRO A 40 -8.704 -7.013 2.666 1.00 0.00 A ATOM 590 HD2 PRO A 40 -10.226 -5.198 5.659 1.00 0.00 A ATOM 591 HD1 PRO A 40 -9.610 -6.521 6.694 1.00 0.00 A ATOM 592 HG2 PRO A 40 -10.769 -7.170 4.397 1.00 0.00 A ATOM 593 HG1 PRO A 40 -9.207 -7.946 4.825 1.00 0.00 A ATOM 594 N PRO A 40 -8.159 -5.492 5.532 1.00 0.00 A ATOM 595 O PRO A 40 -7.822 -3.230 3.871 1.00 0.00 A ATOM 596 C ILE A 41 -6.909 -2.908 0.190 1.00 0.00 A ATOM 597 CA ILE A 41 -6.210 -3.240 1.520 1.00 0.00 A ATOM 598 CB ILE A 41 -4.686 -3.438 1.343 1.00 0.00 A ATOM 599 CD1 ILE A 41 -2.484 -2.169 1.163 1.00 0.00 A ATOM 600 CG1 ILE A 41 -3.990 -2.124 0.929 1.00 0.00 A ATOM 601 CG2 ILE A 41 -4.340 -4.542 0.328 1.00 0.00 A ATOM 602 HN ILE A 41 -6.548 -5.324 1.910 1.00 0.00 A ATOM 603 HA ILE A 41 -6.331 -2.367 2.159 1.00 0.00 A ATOM 604 HB ILE A 41 -4.290 -3.736 2.316 1.00 0.00 A ATOM 605 HD11 ILE A 41 -2.016 -2.928 0.537 1.00 0.00 A ATOM 606 HD12 ILE A 41 -2.045 -1.203 0.935 1.00 0.00 A ATOM 607 HD13 ILE A 41 -2.309 -2.392 2.207 1.00 0.00 A ATOM 608 HG12 ILE A 41 -4.165 -1.921 -0.125 1.00 0.00 A ATOM 609 HG11 ILE A 41 -4.399 -1.297 1.507 1.00 0.00 A ATOM 610 HG21 ILE A 41 -4.492 -4.188 -0.693 1.00 0.00 A ATOM 611 HG22 ILE A 41 -3.299 -4.843 0.448 1.00 0.00 A ATOM 612 HG23 ILE A 41 -4.968 -5.413 0.481 1.00 0.00 A ATOM 613 N ILE A 41 -6.782 -4.393 2.245 1.00 0.00 A ATOM 614 O ILE A 41 -7.395 -3.798 -0.519 1.00 0.00 A ATOM 615 C SER A 42 -5.917 -1.350 -2.428 1.00 0.00 A ATOM 616 CA SER A 42 -7.148 -1.131 -1.538 1.00 0.00 A ATOM 617 CB SER A 42 -7.450 0.373 -1.482 1.00 0.00 A ATOM 618 HN SER A 42 -6.532 -0.953 0.495 1.00 0.00 A ATOM 619 HA SER A 42 -8.008 -1.653 -1.958 1.00 0.00 A ATOM 620 HB2 SER A 42 -8.038 0.595 -0.594 1.00 0.00 A ATOM 621 HB1 SER A 42 -6.521 0.938 -1.403 1.00 0.00 A ATOM 622 HG SER A 42 -7.802 1.686 -2.886 1.00 0.00 A ATOM 623 N SER A 42 -6.890 -1.623 -0.178 1.00 0.00 A ATOM 624 O SER A 42 -4.894 -0.694 -2.237 1.00 0.00 A ATOM 625 OG SER A 42 -8.147 0.787 -2.644 1.00 0.00 A ATOM 626 C GLU A 43 -4.389 -1.231 -5.126 1.00 0.00 A ATOM 627 CA GLU A 43 -4.830 -2.470 -4.320 1.00 0.00 A ATOM 628 CB GLU A 43 -5.056 -3.700 -5.214 1.00 0.00 A ATOM 629 CD GLU A 43 -6.431 -4.866 -7.003 1.00 0.00 A ATOM 630 CG GLU A 43 -6.291 -3.618 -6.117 1.00 0.00 A ATOM 631 HN GLU A 43 -6.848 -2.721 -3.603 1.00 0.00 A ATOM 632 HA GLU A 43 -3.985 -2.724 -3.681 1.00 0.00 A ATOM 633 HB2 GLU A 43 -4.164 -3.838 -5.829 1.00 0.00 A ATOM 634 HB1 GLU A 43 -5.158 -4.575 -4.574 1.00 0.00 A ATOM 635 HG2 GLU A 43 -7.170 -3.516 -5.477 1.00 0.00 A ATOM 636 HG1 GLU A 43 -6.223 -2.732 -6.749 1.00 0.00 A ATOM 637 N GLU A 43 -5.988 -2.217 -3.440 1.00 0.00 A ATOM 638 O GLU A 43 -3.209 -1.086 -5.433 1.00 0.00 A ATOM 639 OE1 GLU A 43 -7.355 -5.690 -6.761 1.00 0.00 A ATOM 640 OE2 GLU A 43 -5.634 -5.020 -7.961 1.00 0.00 A ATOM 641 C ASN A 44 -4.216 2.015 -5.165 1.00 0.00 A ATOM 642 CA ASN A 44 -4.963 0.992 -6.053 1.00 0.00 A ATOM 643 CB ASN A 44 -6.244 1.605 -6.656 1.00 0.00 A ATOM 644 CG ASN A 44 -6.724 0.839 -7.871 1.00 0.00 A ATOM 645 HN ASN A 44 -6.250 -0.444 -5.115 1.00 0.00 A ATOM 646 HA ASN A 44 -4.282 0.774 -6.876 1.00 0.00 A ATOM 647 HB2 ASN A 44 -7.032 1.650 -5.903 1.00 0.00 A ATOM 648 HB1 ASN A 44 -6.043 2.625 -6.980 1.00 0.00 A ATOM 649 HD21 ASN A 44 -7.912 -0.334 -6.748 1.00 0.00 A ATOM 650 HD22 ASN A 44 -7.731 -0.791 -8.440 1.00 0.00 A ATOM 651 N ASN A 44 -5.288 -0.277 -5.390 1.00 0.00 A ATOM 652 ND2 ASN A 44 -7.601 -0.117 -7.694 1.00 0.00 A ATOM 653 O ASN A 44 -3.857 3.070 -5.678 1.00 0.00 A ATOM 654 OD1 ASN A 44 -6.289 1.078 -8.990 1.00 0.00 A ATOM 655 C GLY A 45 -2.046 3.267 -3.220 1.00 0.00 A ATOM 656 CA GLY A 45 -3.459 2.741 -2.927 1.00 0.00 A ATOM 657 HN GLY A 45 -4.291 0.859 -3.497 1.00 0.00 A ATOM 658 HA2 GLY A 45 -4.131 3.595 -2.923 1.00 0.00 A ATOM 659 HA1 GLY A 45 -3.462 2.311 -1.926 1.00 0.00 A ATOM 660 N GLY A 45 -3.982 1.747 -3.874 1.00 0.00 A ATOM 661 O GLY A 45 -1.882 4.388 -3.698 1.00 0.00 A ATOM 662 C TRP A 46 0.596 3.673 -1.425 1.00 0.00 A ATOM 663 CA TRP A 46 0.373 2.831 -2.700 1.00 0.00 A ATOM 664 CB TRP A 46 1.023 3.475 -3.937 1.00 0.00 A ATOM 665 CD1 TRP A 46 3.343 2.446 -4.011 1.00 0.00 A ATOM 666 CD2 TRP A 46 3.405 4.683 -3.821 1.00 0.00 A ATOM 667 CE2 TRP A 46 4.758 4.235 -3.888 1.00 0.00 A ATOM 668 CE3 TRP A 46 3.201 6.071 -3.663 1.00 0.00 A ATOM 669 CG TRP A 46 2.523 3.520 -3.934 1.00 0.00 A ATOM 670 CH2 TRP A 46 5.607 6.496 -3.678 1.00 0.00 A ATOM 671 CZ2 TRP A 46 5.847 5.120 -3.833 1.00 0.00 A ATOM 672 CZ3 TRP A 46 4.284 6.968 -3.595 1.00 0.00 A ATOM 673 HN TRP A 46 -1.290 1.541 -2.563 1.00 0.00 A ATOM 674 HA TRP A 46 0.897 1.894 -2.532 1.00 0.00 A ATOM 675 HB2 TRP A 46 0.709 2.940 -4.827 1.00 0.00 A ATOM 676 HB1 TRP A 46 0.657 4.497 -4.035 1.00 0.00 A ATOM 677 HD1 TRP A 46 3.005 1.419 -4.073 1.00 0.00 A ATOM 678 HE1 TRP A 46 5.445 2.229 -3.939 1.00 0.00 A ATOM 679 HE3 TRP A 46 2.192 6.442 -3.581 1.00 0.00 A ATOM 680 HH2 TRP A 46 6.437 7.190 -3.632 1.00 0.00 A ATOM 681 HZ2 TRP A 46 6.859 4.751 -3.896 1.00 0.00 A ATOM 682 HZ3 TRP A 46 4.096 8.027 -3.483 1.00 0.00 A ATOM 683 N TRP A 46 -1.029 2.446 -2.944 1.00 0.00 A ATOM 684 NE1 TRP A 46 4.661 2.863 -3.975 1.00 0.00 A ATOM 685 O TRP A 46 -0.278 4.419 -0.978 1.00 0.00 A ATOM 686 C CYS A 47 3.799 4.800 -0.058 1.00 0.00 A ATOM 687 CA CYS A 47 2.325 4.455 0.197 1.00 0.00 A ATOM 688 CB CYS A 47 2.131 3.765 1.554 1.00 0.00 A ATOM 689 HN CYS A 47 2.461 2.912 -1.237 1.00 0.00 A ATOM 690 HA CYS A 47 1.773 5.393 0.183 1.00 0.00 A ATOM 691 HB2 CYS A 47 2.243 4.490 2.362 1.00 0.00 A ATOM 692 HB1 CYS A 47 1.130 3.330 1.609 1.00 0.00 A ATOM 693 N CYS A 47 1.804 3.585 -0.859 1.00 0.00 A ATOM 694 O CYS A 47 4.502 4.110 -0.797 1.00 0.00 A ATOM 695 SG CYS A 47 3.332 2.448 1.820 1.00 0.00 A ATOM 696 C ARG A 48 6.693 5.676 1.297 1.00 0.00 A ATOM 697 CA ARG A 48 5.669 6.371 0.384 1.00 0.00 A ATOM 698 CB ARG A 48 5.720 7.906 0.549 1.00 0.00 A ATOM 699 CD ARG A 48 5.328 9.718 -1.234 1.00 0.00 A ATOM 700 CG ARG A 48 4.686 8.694 -0.285 1.00 0.00 A ATOM 701 CZ ARG A 48 4.457 11.471 -2.803 1.00 0.00 A ATOM 702 HN ARG A 48 3.706 6.340 1.253 1.00 0.00 A ATOM 703 HA ARG A 48 5.972 6.122 -0.634 1.00 0.00 A ATOM 704 HB2 ARG A 48 5.558 8.144 1.601 1.00 0.00 A ATOM 705 HB1 ARG A 48 6.725 8.246 0.293 1.00 0.00 A ATOM 706 HD2 ARG A 48 6.038 10.331 -0.676 1.00 0.00 A ATOM 707 HD1 ARG A 48 5.864 9.176 -2.016 1.00 0.00 A ATOM 708 HE ARG A 48 3.370 10.538 -1.429 1.00 0.00 A ATOM 709 HG2 ARG A 48 4.072 8.019 -0.880 1.00 0.00 A ATOM 710 HG1 ARG A 48 4.028 9.224 0.406 1.00 0.00 A ATOM 711 HH11 ARG A 48 6.424 11.174 -3.232 1.00 0.00 A ATOM 712 HH12 ARG A 48 5.553 12.337 -4.210 1.00 0.00 A ATOM 713 HH21 ARG A 48 2.627 12.290 -2.620 1.00 0.00 A ATOM 714 HH22 ARG A 48 3.636 12.880 -3.943 1.00 0.00 A ATOM 715 N ARG A 48 4.292 5.874 0.568 1.00 0.00 A ATOM 716 NE ARG A 48 4.300 10.593 -1.829 1.00 0.00 A ATOM 717 NH1 ARG A 48 5.559 11.645 -3.469 1.00 0.00 A ATOM 718 NH2 ARG A 48 3.480 12.247 -3.164 1.00 0.00 A ATOM 719 O ARG A 48 7.889 5.965 1.204 1.00 0.00 A ATOM 720 C LEU A 49 6.713 2.549 3.170 1.00 0.00 A ATOM 721 CA LEU A 49 7.099 4.036 3.124 1.00 0.00 A ATOM 722 CB LEU A 49 7.086 4.764 4.486 1.00 0.00 A ATOM 723 CD1 LEU A 49 9.607 4.695 4.932 1.00 0.00 A ATOM 724 CD2 LEU A 49 8.022 5.153 6.771 1.00 0.00 A ATOM 725 CG LEU A 49 8.209 4.374 5.468 1.00 0.00 A ATOM 726 HN LEU A 49 5.256 4.571 2.175 1.00 0.00 A ATOM 727 HA LEU A 49 8.113 4.059 2.734 1.00 0.00 A ATOM 728 HB2 LEU A 49 7.157 5.838 4.306 1.00 0.00 A ATOM 729 HB1 LEU A 49 6.131 4.567 4.965 1.00 0.00 A ATOM 730 HD11 LEU A 49 9.836 4.073 4.071 1.00 0.00 A ATOM 731 HD12 LEU A 49 9.671 5.745 4.648 1.00 0.00 A ATOM 732 HD13 LEU A 49 10.352 4.486 5.701 1.00 0.00 A ATOM 733 HD21 LEU A 49 8.764 4.828 7.501 1.00 0.00 A ATOM 734 HD22 LEU A 49 8.141 6.223 6.591 1.00 0.00 A ATOM 735 HD23 LEU A 49 7.029 4.966 7.172 1.00 0.00 A ATOM 736 HG LEU A 49 8.154 3.310 5.693 1.00 0.00 A ATOM 737 N LEU A 49 6.250 4.764 2.170 1.00 0.00 A ATOM 738 O LEU A 49 6.484 1.961 4.230 1.00 0.00 A ATOM 739 C TYR A 50 6.925 -0.493 2.396 1.00 0.00 A ATOM 740 CA TYR A 50 6.097 0.625 1.745 1.00 0.00 A ATOM 741 CB TYR A 50 5.889 0.410 0.238 1.00 0.00 A ATOM 742 CD1 TYR A 50 8.154 -0.212 -0.732 1.00 0.00 A ATOM 743 CD2 TYR A 50 7.076 1.827 -1.513 1.00 0.00 A ATOM 744 CE1 TYR A 50 9.216 0.006 -1.631 1.00 0.00 A ATOM 745 CE2 TYR A 50 8.136 2.048 -2.417 1.00 0.00 A ATOM 746 CG TYR A 50 7.075 0.691 -0.676 1.00 0.00 A ATOM 747 CZ TYR A 50 9.200 1.124 -2.491 1.00 0.00 A ATOM 748 HN TYR A 50 6.735 2.545 1.160 1.00 0.00 A ATOM 749 HA TYR A 50 5.113 0.586 2.208 1.00 0.00 A ATOM 750 HB2 TYR A 50 5.569 -0.620 0.080 1.00 0.00 A ATOM 751 HB1 TYR A 50 5.059 1.046 -0.073 1.00 0.00 A ATOM 752 HD1 TYR A 50 8.162 -1.078 -0.085 1.00 0.00 A ATOM 753 HD2 TYR A 50 6.250 2.526 -1.469 1.00 0.00 A ATOM 754 HE1 TYR A 50 10.049 -0.679 -1.672 1.00 0.00 A ATOM 755 HE2 TYR A 50 8.138 2.919 -3.055 1.00 0.00 A ATOM 756 HH TYR A 50 10.156 2.121 -3.888 1.00 0.00 A ATOM 757 N TYR A 50 6.610 1.969 1.974 1.00 0.00 A ATOM 758 O TYR A 50 8.142 -0.387 2.572 1.00 0.00 A ATOM 759 OH TYR A 50 10.218 1.299 -3.374 1.00 0.00 A ATOM 760 C ALA A 51 7.900 -3.412 2.386 1.00 0.00 A ATOM 761 CA ALA A 51 6.878 -2.766 3.341 1.00 0.00 A ATOM 762 CB ALA A 51 5.775 -3.743 3.765 1.00 0.00 A ATOM 763 HN ALA A 51 5.268 -1.644 2.509 1.00 0.00 A ATOM 764 HA ALA A 51 7.412 -2.446 4.238 1.00 0.00 A ATOM 765 HB1 ALA A 51 5.200 -4.054 2.893 1.00 0.00 A ATOM 766 HB2 ALA A 51 6.218 -4.623 4.232 1.00 0.00 A ATOM 767 HB3 ALA A 51 5.105 -3.257 4.474 1.00 0.00 A ATOM 768 N ALA A 51 6.253 -1.592 2.743 1.00 0.00 A ATOM 769 O ALA A 51 7.720 -3.412 1.167 1.00 0.00 A ATOM 770 C GLY A 52 11.323 -3.488 2.163 1.00 0.00 A ATOM 771 CA GLY A 52 10.146 -4.474 2.207 1.00 0.00 A ATOM 772 HN GLY A 52 9.075 -3.894 3.951 1.00 0.00 A ATOM 773 HA2 GLY A 52 10.490 -5.388 2.689 1.00 0.00 A ATOM 774 HA1 GLY A 52 9.862 -4.715 1.183 1.00 0.00 A ATOM 775 N GLY A 52 8.978 -3.970 2.941 1.00 0.00 A ATOM 776 O GLY A 52 12.437 -3.885 1.804 1.00 0.00 A ATOM 777 C LYS A 53 12.904 -1.688 4.222 1.00 0.00 A ATOM 778 CA LYS A 53 12.169 -1.269 2.936 1.00 0.00 A ATOM 779 CB LYS A 53 11.551 0.136 3.065 1.00 0.00 A ATOM 780 CD LYS A 53 10.433 2.073 1.905 1.00 0.00 A ATOM 781 CE LYS A 53 10.023 2.731 0.583 1.00 0.00 A ATOM 782 CG LYS A 53 11.108 0.708 1.708 1.00 0.00 A ATOM 783 HN LYS A 53 10.161 -1.982 2.830 1.00 0.00 A ATOM 784 HA LYS A 53 12.915 -1.244 2.138 1.00 0.00 A ATOM 785 HB2 LYS A 53 10.699 0.094 3.747 1.00 0.00 A ATOM 786 HB1 LYS A 53 12.290 0.817 3.489 1.00 0.00 A ATOM 787 HD2 LYS A 53 9.539 1.927 2.512 1.00 0.00 A ATOM 788 HD1 LYS A 53 11.106 2.738 2.448 1.00 0.00 A ATOM 789 HE2 LYS A 53 9.456 2.012 -0.014 1.00 0.00 A ATOM 790 HE1 LYS A 53 9.368 3.579 0.808 1.00 0.00 A ATOM 791 HG2 LYS A 53 11.981 0.816 1.067 1.00 0.00 A ATOM 792 HG1 LYS A 53 10.406 0.028 1.226 1.00 0.00 A ATOM 793 HZ1 LYS A 53 10.911 3.725 -1.017 1.00 0.00 A ATOM 794 HZ2 LYS A 53 11.744 3.855 0.396 1.00 0.00 A ATOM 795 HZ3 LYS A 53 11.807 2.466 -0.477 1.00 0.00 A ATOM 796 N LYS A 53 11.111 -2.233 2.581 1.00 0.00 A ATOM 797 NZ LYS A 53 11.194 3.225 -0.176 1.00 0.00 A ATOM 798 O LYS A 53 12.485 -2.630 4.911 1.00 0.00 A ATOM 799 C ALA A 54 14.087 -1.139 7.035 1.00 0.00 A ATOM 800 CA ALA A 54 14.848 -1.274 5.708 1.00 0.00 A ATOM 801 CB ALA A 54 16.077 -0.359 5.672 1.00 0.00 A ATOM 802 HN ALA A 54 14.281 -0.246 3.923 1.00 0.00 A ATOM 803 HA ALA A 54 15.194 -2.305 5.647 1.00 0.00 A ATOM 804 HB1 ALA A 54 15.759 0.682 5.739 1.00 0.00 A ATOM 805 HB2 ALA A 54 16.721 -0.578 6.524 1.00 0.00 A ATOM 806 HB3 ALA A 54 16.643 -0.515 4.754 1.00 0.00 A ATOM 807 N ALA A 54 14.014 -1.012 4.529 1.00 0.00 A ATOM 808 OT1 ALA A 54 14.258 -2.044 7.879 1.00 0.00 A TER ATOM 809 FE1 Sf4 B 101 0.561 -1.481 1.568 1.00 0.00 B ATOM 810 FE2 Sf4 B 101 2.492 -1.411 -0.371 1.00 0.00 B ATOM 811 FE3 Sf4 B 101 0.289 -0.111 -0.269 1.00 0.00 B ATOM 812 FE4 Sf4 B 101 2.203 0.679 1.095 1.00 0.00 B ATOM 813 S1 Sf4 B 101 2.236 0.665 -1.150 1.00 0.00 B ATOM 814 S2 Sf4 B 101 0.002 0.664 1.680 1.00 0.00 B ATOM 815 S3 Sf4 B 101 2.865 -1.358 1.779 1.00 0.00 B ATOM 816 S4 Sf4 B 101 0.373 -2.333 -0.383 1.00 0.00 B END
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