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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381323 |
1iym   |
5459 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 127 19.431 3.427 -3.437 1.00 0.00 A ATOM 2 CA ALA A 127 20.431 2.369 -2.966 1.00 0.00 A ATOM 3 CB ALA A 127 19.673 1.161 -2.414 1.00 0.00 A ATOM 4 HT1 ALA A 127 20.839 3.790 -1.498 1.00 0.00 A ATOM 5 HT2 ALA A 127 22.219 3.206 -2.299 1.00 0.00 A ATOM 6 HT3 ALA A 127 21.431 2.241 -1.144 1.00 0.00 A ATOM 7 HA ALA A 127 21.047 2.060 -3.798 1.00 0.00 A ATOM 8 HB1 ALA A 127 20.055 0.259 -2.870 1.00 0.00 A ATOM 9 HB2 ALA A 127 18.622 1.261 -2.639 1.00 0.00 A ATOM 10 HB3 ALA A 127 19.809 1.109 -1.344 1.00 0.00 A ATOM 11 N ALA A 127 21.295 2.945 -1.896 1.00 0.00 A ATOM 12 O ALA A 127 19.351 4.508 -2.888 1.00 0.00 A ATOM 13 C MET A 128 16.452 4.129 -4.033 1.00 0.00 A ATOM 14 CA MET A 128 17.673 4.115 -4.955 1.00 0.00 A ATOM 15 CB MET A 128 17.238 3.725 -6.370 1.00 0.00 A ATOM 16 CE MET A 128 17.333 -0.362 -6.876 1.00 0.00 A ATOM 17 CG MET A 128 16.807 2.256 -6.386 1.00 0.00 A ATOM 18 HN MET A 128 18.747 2.248 -4.881 1.00 0.00 A ATOM 19 HA MET A 128 18.120 5.097 -4.975 1.00 0.00 A ATOM 20 HB2 MET A 128 16.409 4.347 -6.676 1.00 0.00 A ATOM 21 HB1 MET A 128 18.063 3.862 -7.052 1.00 0.00 A ATOM 22 HE1 MET A 128 16.602 -0.530 -7.654 1.00 0.00 A ATOM 23 HE2 MET A 128 16.844 -0.381 -5.916 1.00 0.00 A ATOM 24 HE3 MET A 128 18.088 -1.136 -6.908 1.00 0.00 A ATOM 25 HG2 MET A 128 16.624 1.924 -5.374 1.00 0.00 A ATOM 26 HG1 MET A 128 15.902 2.153 -6.967 1.00 0.00 A ATOM 27 N MET A 128 18.666 3.126 -4.451 1.00 0.00 A ATOM 28 O MET A 128 15.529 3.356 -4.198 1.00 0.00 A ATOM 29 SD MET A 128 18.117 1.250 -7.125 1.00 0.00 A ATOM 30 C ASP A 129 14.188 5.950 -2.728 1.00 0.00 A ATOM 31 CA ASP A 129 15.279 5.061 -2.128 1.00 0.00 A ATOM 32 CB ASP A 129 15.735 5.646 -0.789 1.00 0.00 A ATOM 33 CG ASP A 129 16.208 4.517 0.127 1.00 0.00 A ATOM 34 HN ASP A 129 17.195 5.614 -2.942 1.00 0.00 A ATOM 35 HA ASP A 129 14.889 4.066 -1.973 1.00 0.00 A ATOM 36 HB2 ASP A 129 16.545 6.339 -0.957 1.00 0.00 A ATOM 37 HB1 ASP A 129 14.909 6.162 -0.324 1.00 0.00 A ATOM 38 N ASP A 129 16.441 4.999 -3.060 1.00 0.00 A ATOM 39 O ASP A 129 13.621 6.790 -2.057 1.00 0.00 A ATOM 40 OD1 ASP A 129 15.364 3.785 0.617 1.00 0.00 A ATOM 41 OD2 ASP A 129 17.406 4.402 0.323 1.00 0.00 A ATOM 42 C ASP A 130 11.930 5.721 -5.482 1.00 0.00 A ATOM 43 CA ASP A 130 12.832 6.608 -4.623 1.00 0.00 A ATOM 44 CB ASP A 130 13.487 7.675 -5.503 1.00 0.00 A ATOM 45 CG ASP A 130 13.015 9.061 -5.059 1.00 0.00 A ATOM 46 HN ASP A 130 14.356 5.089 -4.509 1.00 0.00 A ATOM 47 HA ASP A 130 12.241 7.088 -3.857 1.00 0.00 A ATOM 48 HB2 ASP A 130 14.561 7.611 -5.408 1.00 0.00 A ATOM 49 HB1 ASP A 130 13.205 7.514 -6.533 1.00 0.00 A ATOM 50 N ASP A 130 13.888 5.773 -3.985 1.00 0.00 A ATOM 51 O ASP A 130 12.033 5.700 -6.692 1.00 0.00 A ATOM 52 OD1 ASP A 130 13.563 9.570 -4.095 1.00 0.00 A ATOM 53 OD2 ASP A 130 12.116 9.590 -5.691 1.00 0.00 A ATOM 54 C GLY A 131 8.826 3.914 -4.875 1.00 0.00 A ATOM 55 CA GLY A 131 10.134 4.103 -5.644 1.00 0.00 A ATOM 56 HN GLY A 131 10.977 5.022 -3.887 1.00 0.00 A ATOM 57 HA2 GLY A 131 9.927 4.556 -6.604 1.00 0.00 A ATOM 58 HA1 GLY A 131 10.604 3.144 -5.791 1.00 0.00 A ATOM 59 N GLY A 131 11.044 4.989 -4.864 1.00 0.00 A ATOM 60 O GLY A 131 8.242 4.858 -4.381 1.00 0.00 A ATOM 61 C VAL A 132 7.416 2.011 -2.598 1.00 0.00 A ATOM 62 CA VAL A 132 7.093 2.450 -4.027 1.00 0.00 A ATOM 63 CB VAL A 132 6.300 1.349 -4.734 1.00 0.00 A ATOM 64 CG1 VAL A 132 4.911 1.235 -4.105 1.00 0.00 A ATOM 65 CG2 VAL A 132 6.159 1.695 -6.217 1.00 0.00 A ATOM 66 HN VAL A 132 8.848 1.951 -5.171 1.00 0.00 A ATOM 67 HA VAL A 132 6.506 3.357 -4.002 1.00 0.00 A ATOM 68 HB VAL A 132 6.820 0.407 -4.629 1.00 0.00 A ATOM 69 HG11 VAL A 132 4.259 1.981 -4.534 1.00 0.00 A ATOM 70 HG12 VAL A 132 4.985 1.392 -3.039 1.00 0.00 A ATOM 71 HG13 VAL A 132 4.507 0.252 -4.296 1.00 0.00 A ATOM 72 HG21 VAL A 132 5.473 2.521 -6.331 1.00 0.00 A ATOM 73 HG22 VAL A 132 5.782 0.837 -6.753 1.00 0.00 A ATOM 74 HG23 VAL A 132 7.125 1.972 -6.615 1.00 0.00 A ATOM 75 N VAL A 132 8.362 2.699 -4.767 1.00 0.00 A ATOM 76 O VAL A 132 7.743 0.868 -2.349 1.00 0.00 A ATOM 77 C GLU A 133 6.361 2.110 0.479 1.00 0.00 A ATOM 78 CA GLU A 133 7.635 2.539 -0.245 1.00 0.00 A ATOM 79 CB GLU A 133 8.253 3.732 0.485 1.00 0.00 A ATOM 80 CD GLU A 133 10.215 4.297 -0.956 1.00 0.00 A ATOM 81 CG GLU A 133 9.775 3.669 0.368 1.00 0.00 A ATOM 82 HN GLU A 133 7.064 3.827 -1.875 1.00 0.00 A ATOM 83 HA GLU A 133 8.338 1.719 -0.239 1.00 0.00 A ATOM 84 HB2 GLU A 133 7.894 4.651 0.043 1.00 0.00 A ATOM 85 HB1 GLU A 133 7.972 3.702 1.528 1.00 0.00 A ATOM 86 HG2 GLU A 133 10.220 4.208 1.192 1.00 0.00 A ATOM 87 HG1 GLU A 133 10.094 2.637 0.399 1.00 0.00 A ATOM 88 N GLU A 133 7.329 2.910 -1.655 1.00 0.00 A ATOM 89 O GLU A 133 5.329 2.744 0.388 1.00 0.00 A ATOM 90 OE1 GLU A 133 9.712 3.879 -1.985 1.00 0.00 A ATOM 91 OE2 GLU A 133 11.049 5.188 -0.918 1.00 0.00 A ATOM 92 C CYS A 134 5.002 1.474 3.149 1.00 0.00 A ATOM 93 CA CYS A 134 5.262 0.538 1.969 1.00 0.00 A ATOM 94 CB CYS A 134 5.589 -0.860 2.485 1.00 0.00 A ATOM 95 HN CYS A 134 7.293 0.553 1.268 1.00 0.00 A ATOM 96 HA CYS A 134 4.395 0.501 1.326 1.00 0.00 A ATOM 97 HB2 CYS A 134 6.004 -1.446 1.678 1.00 0.00 A ATOM 98 HB1 CYS A 134 6.320 -0.783 3.275 1.00 0.00 A ATOM 99 N CYS A 134 6.441 1.035 1.211 1.00 0.00 A ATOM 100 O CYS A 134 5.780 1.546 4.078 1.00 0.00 A ATOM 101 SG CYS A 134 4.109 -1.692 3.117 1.00 0.00 A ATOM 102 C ALA A 135 3.360 2.331 5.518 1.00 0.00 A ATOM 103 CA ALA A 135 3.625 3.131 4.242 1.00 0.00 A ATOM 104 CB ALA A 135 2.388 3.964 3.898 1.00 0.00 A ATOM 105 HN ALA A 135 3.306 2.133 2.360 1.00 0.00 A ATOM 106 HA ALA A 135 4.468 3.788 4.396 1.00 0.00 A ATOM 107 HB1 ALA A 135 2.366 4.154 2.834 1.00 0.00 A ATOM 108 HB2 ALA A 135 2.427 4.902 4.430 1.00 0.00 A ATOM 109 HB3 ALA A 135 1.499 3.422 4.185 1.00 0.00 A ATOM 110 N ALA A 135 3.921 2.199 3.120 1.00 0.00 A ATOM 111 O ALA A 135 3.240 2.884 6.593 1.00 0.00 A ATOM 112 C VAL A 136 4.281 -0.401 7.166 1.00 0.00 A ATOM 113 CA VAL A 136 2.984 0.212 6.623 1.00 0.00 A ATOM 114 CB VAL A 136 2.010 -0.901 6.261 1.00 0.00 A ATOM 115 CG1 VAL A 136 1.779 -1.790 7.485 1.00 0.00 A ATOM 116 CG2 VAL A 136 0.680 -0.288 5.819 1.00 0.00 A ATOM 117 HN VAL A 136 3.345 0.604 4.536 1.00 0.00 A ATOM 118 HA VAL A 136 2.540 0.837 7.383 1.00 0.00 A ATOM 119 HB VAL A 136 2.425 -1.486 5.455 1.00 0.00 A ATOM 120 HG11 VAL A 136 2.594 -2.494 7.576 1.00 0.00 A ATOM 121 HG12 VAL A 136 0.849 -2.327 7.370 1.00 0.00 A ATOM 122 HG13 VAL A 136 1.733 -1.177 8.372 1.00 0.00 A ATOM 123 HG21 VAL A 136 0.676 0.767 6.050 1.00 0.00 A ATOM 124 HG22 VAL A 136 -0.130 -0.774 6.340 1.00 0.00 A ATOM 125 HG23 VAL A 136 0.557 -0.423 4.755 1.00 0.00 A ATOM 126 N VAL A 136 3.256 1.034 5.411 1.00 0.00 A ATOM 127 O VAL A 136 4.716 -0.070 8.250 1.00 0.00 A ATOM 128 C CYS A 137 7.380 -1.142 6.446 1.00 0.00 A ATOM 129 CA CYS A 137 6.158 -1.909 6.968 1.00 0.00 A ATOM 130 CB CYS A 137 6.264 -3.392 6.577 1.00 0.00 A ATOM 131 HN CYS A 137 4.547 -1.571 5.571 1.00 0.00 A ATOM 132 HA CYS A 137 6.129 -1.839 8.038 1.00 0.00 A ATOM 133 HB2 CYS A 137 6.985 -3.878 7.218 1.00 0.00 A ATOM 134 HB1 CYS A 137 5.300 -3.862 6.707 1.00 0.00 A ATOM 135 N CYS A 137 4.904 -1.299 6.440 1.00 0.00 A ATOM 136 O CYS A 137 8.475 -1.288 6.951 1.00 0.00 A ATOM 137 SG CYS A 137 6.788 -3.565 4.854 1.00 0.00 A ATOM 138 C LEU A 138 9.426 -0.536 4.401 1.00 0.00 A ATOM 139 CA LEU A 138 8.356 0.440 4.889 1.00 0.00 A ATOM 140 CB LEU A 138 8.943 1.334 5.983 1.00 0.00 A ATOM 141 CD1 LEU A 138 8.403 2.671 8.024 1.00 0.00 A ATOM 142 CD2 LEU A 138 6.921 2.800 6.019 1.00 0.00 A ATOM 143 CG LEU A 138 7.812 1.880 6.857 1.00 0.00 A ATOM 144 HN LEU A 138 6.312 -0.227 5.047 1.00 0.00 A ATOM 145 HA LEU A 138 8.025 1.052 4.062 1.00 0.00 A ATOM 146 HB2 LEU A 138 9.623 0.757 6.593 1.00 0.00 A ATOM 147 HB1 LEU A 138 9.474 2.158 5.529 1.00 0.00 A ATOM 148 HD11 LEU A 138 9.233 2.123 8.445 1.00 0.00 A ATOM 149 HD12 LEU A 138 7.646 2.816 8.780 1.00 0.00 A ATOM 150 HD13 LEU A 138 8.747 3.631 7.670 1.00 0.00 A ATOM 151 HD21 LEU A 138 6.921 3.791 6.448 1.00 0.00 A ATOM 152 HD22 LEU A 138 5.913 2.412 6.008 1.00 0.00 A ATOM 153 HD23 LEU A 138 7.299 2.844 5.008 1.00 0.00 A ATOM 154 HG LEU A 138 7.225 1.058 7.240 1.00 0.00 A ATOM 155 N LEU A 138 7.202 -0.330 5.440 1.00 0.00 A ATOM 156 O LEU A 138 10.608 -0.319 4.579 1.00 0.00 A ATOM 157 C ALA A 139 10.086 -2.516 1.758 1.00 0.00 A ATOM 158 CA ALA A 139 10.010 -2.603 3.283 1.00 0.00 A ATOM 159 CB ALA A 139 9.576 -4.011 3.693 1.00 0.00 A ATOM 160 HN ALA A 139 8.060 -1.765 3.652 1.00 0.00 A ATOM 161 HA ALA A 139 10.980 -2.388 3.705 1.00 0.00 A ATOM 162 HB1 ALA A 139 10.383 -4.704 3.509 1.00 0.00 A ATOM 163 HB2 ALA A 139 8.711 -4.303 3.115 1.00 0.00 A ATOM 164 HB3 ALA A 139 9.326 -4.019 4.744 1.00 0.00 A ATOM 165 N ALA A 139 9.020 -1.611 3.785 1.00 0.00 A ATOM 166 O ALA A 139 9.088 -2.612 1.071 1.00 0.00 A ATOM 167 C GLU A 140 10.596 -3.370 -0.913 1.00 0.00 A ATOM 168 CA GLU A 140 11.394 -2.240 -0.258 1.00 0.00 A ATOM 169 CB GLU A 140 12.869 -2.362 -0.647 1.00 0.00 A ATOM 170 CD GLU A 140 14.819 -0.868 -1.102 1.00 0.00 A ATOM 171 CG GLU A 140 13.322 -1.073 -1.335 1.00 0.00 A ATOM 172 HN GLU A 140 12.054 -2.257 1.792 1.00 0.00 A ATOM 173 HA GLU A 140 11.011 -1.288 -0.594 1.00 0.00 A ATOM 174 HB2 GLU A 140 13.463 -2.525 0.241 1.00 0.00 A ATOM 175 HB1 GLU A 140 12.997 -3.192 -1.323 1.00 0.00 A ATOM 176 HG2 GLU A 140 13.126 -1.144 -2.395 1.00 0.00 A ATOM 177 HG1 GLU A 140 12.778 -0.236 -0.923 1.00 0.00 A ATOM 178 N GLU A 140 11.261 -2.334 1.222 1.00 0.00 A ATOM 179 O GLU A 140 10.895 -4.535 -0.744 1.00 0.00 A ATOM 180 OE1 GLU A 140 15.408 -1.685 -0.413 1.00 0.00 A ATOM 181 OE2 GLU A 140 15.352 0.099 -1.618 1.00 0.00 A ATOM 182 C LEU A 141 9.655 -4.930 -3.234 1.00 0.00 A ATOM 183 CA LEU A 141 8.761 -4.085 -2.324 1.00 0.00 A ATOM 184 CB LEU A 141 7.662 -3.422 -3.159 1.00 0.00 A ATOM 185 CD1 LEU A 141 5.797 -1.767 -2.981 1.00 0.00 A ATOM 186 CD2 LEU A 141 5.662 -3.937 -1.752 1.00 0.00 A ATOM 187 CG LEU A 141 6.603 -2.829 -2.228 1.00 0.00 A ATOM 188 HN LEU A 141 9.356 -2.087 -1.783 1.00 0.00 A ATOM 189 HA LEU A 141 8.311 -4.718 -1.574 1.00 0.00 A ATOM 190 HB2 LEU A 141 8.093 -2.636 -3.761 1.00 0.00 A ATOM 191 HB1 LEU A 141 7.202 -4.158 -3.801 1.00 0.00 A ATOM 192 HD11 LEU A 141 4.750 -1.869 -2.734 1.00 0.00 A ATOM 193 HD12 LEU A 141 5.931 -1.901 -4.044 1.00 0.00 A ATOM 194 HD13 LEU A 141 6.141 -0.785 -2.695 1.00 0.00 A ATOM 195 HD21 LEU A 141 5.698 -4.001 -0.674 1.00 0.00 A ATOM 196 HD22 LEU A 141 5.970 -4.880 -2.178 1.00 0.00 A ATOM 197 HD23 LEU A 141 4.653 -3.713 -2.065 1.00 0.00 A ATOM 198 HG LEU A 141 7.087 -2.374 -1.376 1.00 0.00 A ATOM 199 N LEU A 141 9.580 -3.032 -1.660 1.00 0.00 A ATOM 200 O LEU A 141 10.083 -4.490 -4.283 1.00 0.00 A ATOM 201 C GLU A 142 9.982 -8.184 -4.225 1.00 0.00 A ATOM 202 CA GLU A 142 10.806 -7.014 -3.684 1.00 0.00 A ATOM 203 CB GLU A 142 11.963 -7.552 -2.839 1.00 0.00 A ATOM 204 CD GLU A 142 13.789 -6.821 -1.297 1.00 0.00 A ATOM 205 CG GLU A 142 12.909 -6.405 -2.477 1.00 0.00 A ATOM 206 HN GLU A 142 9.585 -6.478 -1.993 1.00 0.00 A ATOM 207 HA GLU A 142 11.201 -6.440 -4.510 1.00 0.00 A ATOM 208 HB2 GLU A 142 11.572 -7.996 -1.935 1.00 0.00 A ATOM 209 HB1 GLU A 142 12.504 -8.298 -3.402 1.00 0.00 A ATOM 210 HG2 GLU A 142 13.533 -6.171 -3.329 1.00 0.00 A ATOM 211 HG1 GLU A 142 12.332 -5.535 -2.203 1.00 0.00 A ATOM 212 N GLU A 142 9.940 -6.142 -2.842 1.00 0.00 A ATOM 213 O GLU A 142 8.835 -8.366 -3.865 1.00 0.00 A ATOM 214 OE1 GLU A 142 14.103 -7.997 -1.204 1.00 0.00 A ATOM 215 OE2 GLU A 142 14.134 -5.958 -0.507 1.00 0.00 A ATOM 216 C ASP A 143 9.603 -11.194 -4.568 1.00 0.00 A ATOM 217 CA ASP A 143 9.805 -10.135 -5.652 1.00 0.00 A ATOM 218 CB ASP A 143 10.599 -10.739 -6.813 1.00 0.00 A ATOM 219 CG ASP A 143 10.994 -9.632 -7.793 1.00 0.00 A ATOM 220 HN ASP A 143 11.481 -8.812 -5.364 1.00 0.00 A ATOM 221 HA ASP A 143 8.843 -9.798 -6.011 1.00 0.00 A ATOM 222 HB2 ASP A 143 11.489 -11.216 -6.430 1.00 0.00 A ATOM 223 HB1 ASP A 143 9.990 -11.469 -7.324 1.00 0.00 A ATOM 224 N ASP A 143 10.556 -8.978 -5.088 1.00 0.00 A ATOM 225 O ASP A 143 10.429 -11.367 -3.694 1.00 0.00 A ATOM 226 OD1 ASP A 143 11.960 -8.941 -7.517 1.00 0.00 A ATOM 227 OD2 ASP A 143 10.323 -9.496 -8.803 1.00 0.00 A ATOM 228 C GLY A 144 7.073 -12.542 -2.716 1.00 0.00 A ATOM 229 CA GLY A 144 8.256 -12.956 -3.590 1.00 0.00 A ATOM 230 HN GLY A 144 7.857 -11.752 -5.332 1.00 0.00 A ATOM 231 HA2 GLY A 144 8.032 -13.892 -4.081 1.00 0.00 A ATOM 232 HA1 GLY A 144 9.133 -13.074 -2.972 1.00 0.00 A ATOM 233 N GLY A 144 8.510 -11.907 -4.618 1.00 0.00 A ATOM 234 O GLY A 144 6.533 -13.334 -1.970 1.00 0.00 A ATOM 235 C GLU A 145 4.314 -10.554 -2.871 1.00 0.00 A ATOM 236 CA GLU A 145 5.516 -10.843 -1.968 1.00 0.00 A ATOM 237 CB GLU A 145 5.908 -9.567 -1.219 1.00 0.00 A ATOM 238 CD GLU A 145 7.640 -8.506 0.236 1.00 0.00 A ATOM 239 CG GLU A 145 7.262 -9.771 -0.537 1.00 0.00 A ATOM 240 HN GLU A 145 7.113 -10.679 -3.405 1.00 0.00 A ATOM 241 HA GLU A 145 5.255 -11.611 -1.257 1.00 0.00 A ATOM 242 HB2 GLU A 145 5.975 -8.746 -1.918 1.00 0.00 A ATOM 243 HB1 GLU A 145 5.160 -9.344 -0.473 1.00 0.00 A ATOM 244 HG2 GLU A 145 7.198 -10.606 0.146 1.00 0.00 A ATOM 245 HG1 GLU A 145 8.014 -9.972 -1.284 1.00 0.00 A ATOM 246 N GLU A 145 6.664 -11.305 -2.798 1.00 0.00 A ATOM 247 O GLU A 145 4.394 -10.655 -4.078 1.00 0.00 A ATOM 248 OE1 GLU A 145 7.192 -8.367 1.363 1.00 0.00 A ATOM 249 OE2 GLU A 145 8.371 -7.697 -0.312 1.00 0.00 A ATOM 250 C GLU A 146 1.544 -8.459 -2.851 1.00 0.00 A ATOM 251 CA GLU A 146 1.994 -9.897 -3.113 1.00 0.00 A ATOM 252 CB GLU A 146 0.868 -10.860 -2.730 1.00 0.00 A ATOM 253 CD GLU A 146 0.011 -12.116 -4.711 1.00 0.00 A ATOM 254 CG GLU A 146 0.998 -12.149 -3.543 1.00 0.00 A ATOM 255 HN GLU A 146 3.160 -10.118 -1.315 1.00 0.00 A ATOM 256 HA GLU A 146 2.231 -10.016 -4.160 1.00 0.00 A ATOM 257 HB2 GLU A 146 0.934 -11.089 -1.677 1.00 0.00 A ATOM 258 HB1 GLU A 146 -0.086 -10.400 -2.940 1.00 0.00 A ATOM 259 HG2 GLU A 146 2.006 -12.234 -3.924 1.00 0.00 A ATOM 260 HG1 GLU A 146 0.777 -12.996 -2.911 1.00 0.00 A ATOM 261 N GLU A 146 3.202 -10.193 -2.292 1.00 0.00 A ATOM 262 O GLU A 146 0.542 -8.220 -2.211 1.00 0.00 A ATOM 263 OE1 GLU A 146 -0.303 -11.029 -5.166 1.00 0.00 A ATOM 264 OE2 GLU A 146 -0.415 -13.180 -5.130 1.00 0.00 A ATOM 265 C ALA A 147 0.612 -5.765 -3.887 1.00 0.00 A ATOM 266 CA ALA A 147 1.889 -6.079 -3.108 1.00 0.00 A ATOM 267 CB ALA A 147 3.016 -5.157 -3.576 1.00 0.00 A ATOM 268 HN ALA A 147 3.086 -7.708 -3.852 1.00 0.00 A ATOM 269 HA ALA A 147 1.708 -5.924 -2.055 1.00 0.00 A ATOM 270 HB1 ALA A 147 3.832 -5.200 -2.871 1.00 0.00 A ATOM 271 HB2 ALA A 147 2.649 -4.144 -3.642 1.00 0.00 A ATOM 272 HB3 ALA A 147 3.363 -5.478 -4.548 1.00 0.00 A ATOM 273 N ALA A 147 2.278 -7.497 -3.339 1.00 0.00 A ATOM 274 O ALA A 147 0.425 -6.210 -5.002 1.00 0.00 A ATOM 275 C ARG A 148 -1.564 -3.169 -4.342 1.00 0.00 A ATOM 276 CA ARG A 148 -1.543 -4.665 -4.001 1.00 0.00 A ATOM 277 CB ARG A 148 -2.720 -5.004 -3.083 1.00 0.00 A ATOM 278 CD ARG A 148 -3.963 -6.978 -2.182 1.00 0.00 A ATOM 279 CG ARG A 148 -2.588 -6.449 -2.595 1.00 0.00 A ATOM 280 CZ ARG A 148 -4.508 -9.291 -1.709 1.00 0.00 A ATOM 281 HN ARG A 148 -0.105 -4.661 -2.401 1.00 0.00 A ATOM 282 HA ARG A 148 -1.619 -5.243 -4.911 1.00 0.00 A ATOM 283 HB2 ARG A 148 -2.718 -4.338 -2.233 1.00 0.00 A ATOM 284 HB1 ARG A 148 -3.646 -4.894 -3.625 1.00 0.00 A ATOM 285 HD2 ARG A 148 -4.078 -6.886 -1.113 1.00 0.00 A ATOM 286 HD1 ARG A 148 -4.733 -6.406 -2.678 1.00 0.00 A ATOM 287 HE ARG A 148 -3.838 -8.694 -3.479 1.00 0.00 A ATOM 288 HG2 ARG A 148 -2.189 -7.062 -3.390 1.00 0.00 A ATOM 289 HG1 ARG A 148 -1.922 -6.483 -1.745 1.00 0.00 A ATOM 290 HH11 ARG A 148 -6.262 -8.371 -1.410 1.00 0.00 A ATOM 291 HH12 ARG A 148 -6.014 -9.826 -0.502 1.00 0.00 A ATOM 292 HH21 ARG A 148 -2.857 -10.417 -1.806 1.00 0.00 A ATOM 293 HH22 ARG A 148 -4.086 -10.984 -0.726 1.00 0.00 A ATOM 294 N ARG A 148 -0.273 -5.004 -3.304 1.00 0.00 A ATOM 295 NE ARG A 148 -4.081 -8.412 -2.573 1.00 0.00 A ATOM 296 NH1 ARG A 148 -5.686 -9.152 -1.164 1.00 0.00 A ATOM 297 NH2 ARG A 148 -3.759 -10.310 -1.388 1.00 0.00 A ATOM 298 O ARG A 148 -1.453 -2.323 -3.478 1.00 0.00 A ATOM 299 C PHE A 149 -3.217 -0.981 -6.182 1.00 0.00 A ATOM 300 CA PHE A 149 -1.753 -1.406 -6.009 1.00 0.00 A ATOM 301 CB PHE A 149 -1.016 -1.233 -7.339 1.00 0.00 A ATOM 302 CD1 PHE A 149 0.111 -3.463 -7.673 1.00 0.00 A ATOM 303 CD2 PHE A 149 1.468 -1.554 -7.046 1.00 0.00 A ATOM 304 CE1 PHE A 149 1.255 -4.271 -7.688 1.00 0.00 A ATOM 305 CE2 PHE A 149 2.612 -2.361 -7.061 1.00 0.00 A ATOM 306 CG PHE A 149 0.217 -2.105 -7.352 1.00 0.00 A ATOM 307 CZ PHE A 149 2.505 -3.719 -7.381 1.00 0.00 A ATOM 308 HN PHE A 149 -1.807 -3.544 -6.276 1.00 0.00 A ATOM 309 HA PHE A 149 -1.278 -0.797 -5.250 1.00 0.00 A ATOM 310 HB2 PHE A 149 -1.668 -1.520 -8.151 1.00 0.00 A ATOM 311 HB1 PHE A 149 -0.726 -0.200 -7.459 1.00 0.00 A ATOM 312 HD1 PHE A 149 -0.854 -3.888 -7.910 1.00 0.00 A ATOM 313 HD2 PHE A 149 1.550 -0.505 -6.799 1.00 0.00 A ATOM 314 HE1 PHE A 149 1.172 -5.319 -7.935 1.00 0.00 A ATOM 315 HE2 PHE A 149 3.576 -1.936 -6.824 1.00 0.00 A ATOM 316 HZ PHE A 149 3.387 -4.343 -7.393 1.00 0.00 A ATOM 317 N PHE A 149 -1.714 -2.842 -5.600 1.00 0.00 A ATOM 318 O PHE A 149 -4.052 -1.771 -6.574 1.00 0.00 A ATOM 319 C LEU A 150 -5.141 1.433 -7.380 1.00 0.00 A ATOM 320 CA LEU A 150 -4.966 0.689 -6.051 1.00 0.00 A ATOM 321 CB LEU A 150 -5.357 1.597 -4.883 1.00 0.00 A ATOM 322 CD1 LEU A 150 -5.735 1.596 -2.411 1.00 0.00 A ATOM 323 CD2 LEU A 150 -5.369 -0.562 -3.603 1.00 0.00 A ATOM 324 CG LEU A 150 -4.984 0.920 -3.557 1.00 0.00 A ATOM 325 HN LEU A 150 -2.865 0.888 -5.576 1.00 0.00 A ATOM 326 HA LEU A 150 -5.604 -0.184 -6.049 1.00 0.00 A ATOM 327 HB2 LEU A 150 -4.833 2.539 -4.967 1.00 0.00 A ATOM 328 HB1 LEU A 150 -6.423 1.774 -4.904 1.00 0.00 A ATOM 329 HD11 LEU A 150 -5.030 1.923 -1.664 1.00 0.00 A ATOM 330 HD12 LEU A 150 -6.427 0.893 -1.971 1.00 0.00 A ATOM 331 HD13 LEU A 150 -6.280 2.448 -2.791 1.00 0.00 A ATOM 332 HD21 LEU A 150 -5.315 -0.979 -2.609 1.00 0.00 A ATOM 333 HD22 LEU A 150 -4.688 -1.091 -4.253 1.00 0.00 A ATOM 334 HD23 LEU A 150 -6.376 -0.661 -3.981 1.00 0.00 A ATOM 335 HG LEU A 150 -3.920 1.014 -3.394 1.00 0.00 A ATOM 336 N LEU A 150 -3.545 0.254 -5.894 1.00 0.00 A ATOM 337 O LEU A 150 -4.183 1.912 -7.952 1.00 0.00 A ATOM 338 C PRO A 151 -6.786 3.664 -8.989 1.00 0.00 A ATOM 339 CA PRO A 151 -6.714 2.135 -9.122 1.00 0.00 A ATOM 340 CB PRO A 151 -8.096 1.563 -9.448 1.00 0.00 A ATOM 341 CD PRO A 151 -7.520 0.892 -7.134 1.00 0.00 A ATOM 342 CG PRO A 151 -8.699 1.080 -8.108 1.00 0.00 A ATOM 343 HA PRO A 151 -6.015 1.855 -9.892 1.00 0.00 A ATOM 344 HB2 PRO A 151 -8.720 2.331 -9.885 1.00 0.00 A ATOM 345 HB1 PRO A 151 -8.002 0.728 -10.126 1.00 0.00 A ATOM 346 HD2 PRO A 151 -7.710 1.417 -6.209 1.00 0.00 A ATOM 347 HD1 PRO A 151 -7.346 -0.156 -6.949 1.00 0.00 A ATOM 348 HG2 PRO A 151 -9.386 1.823 -7.723 1.00 0.00 A ATOM 349 HG1 PRO A 151 -9.209 0.140 -8.247 1.00 0.00 A ATOM 350 N PRO A 151 -6.367 1.484 -7.843 1.00 0.00 A ATOM 351 O PRO A 151 -6.313 4.385 -9.845 1.00 0.00 A ATOM 352 C ARG A 152 -6.116 6.292 -7.954 1.00 0.00 A ATOM 353 CA ARG A 152 -7.489 5.650 -7.802 1.00 0.00 A ATOM 354 CB ARG A 152 -7.975 6.019 -6.402 1.00 0.00 A ATOM 355 CD ARG A 152 -10.088 6.197 -5.099 1.00 0.00 A ATOM 356 CG ARG A 152 -9.273 5.304 -6.043 1.00 0.00 A ATOM 357 CZ ARG A 152 -11.790 7.204 -6.498 1.00 0.00 A ATOM 358 HN ARG A 152 -7.775 3.579 -7.265 1.00 0.00 A ATOM 359 HA ARG A 152 -8.168 6.046 -8.539 1.00 0.00 A ATOM 360 HB2 ARG A 152 -7.216 5.741 -5.686 1.00 0.00 A ATOM 361 HB1 ARG A 152 -8.131 7.085 -6.353 1.00 0.00 A ATOM 362 HD2 ARG A 152 -10.086 5.768 -4.107 1.00 0.00 A ATOM 363 HD1 ARG A 152 -9.636 7.181 -5.055 1.00 0.00 A ATOM 364 HE ARG A 152 -12.184 5.718 -5.243 1.00 0.00 A ATOM 365 HG2 ARG A 152 -9.840 5.098 -6.940 1.00 0.00 A ATOM 366 HG1 ARG A 152 -9.035 4.381 -5.537 1.00 0.00 A ATOM 367 HH11 ARG A 152 -9.921 7.343 -7.203 1.00 0.00 A ATOM 368 HH12 ARG A 152 -11.092 8.354 -7.983 1.00 0.00 A ATOM 369 HH21 ARG A 152 -13.728 7.276 -6.004 1.00 0.00 A ATOM 370 HH22 ARG A 152 -13.247 8.315 -7.304 1.00 0.00 A ATOM 371 N ARG A 152 -7.384 4.168 -7.944 1.00 0.00 A ATOM 372 NE ARG A 152 -11.489 6.312 -5.595 1.00 0.00 A ATOM 373 NH1 ARG A 152 -10.861 7.670 -7.290 1.00 0.00 A ATOM 374 NH2 ARG A 152 -13.018 7.631 -6.611 1.00 0.00 A ATOM 375 O ARG A 152 -5.957 7.311 -8.598 1.00 0.00 A ATOM 376 C CYS A 153 -2.740 5.372 -7.911 1.00 0.00 A ATOM 377 CA CYS A 153 -3.780 6.340 -7.343 1.00 0.00 A ATOM 378 CB CYS A 153 -3.390 6.699 -5.909 1.00 0.00 A ATOM 379 HN CYS A 153 -5.312 4.942 -6.762 1.00 0.00 A ATOM 380 HA CYS A 153 -3.801 7.238 -7.939 1.00 0.00 A ATOM 381 HB2 CYS A 153 -2.322 6.851 -5.852 1.00 0.00 A ATOM 382 HB1 CYS A 153 -3.902 7.606 -5.613 1.00 0.00 A ATOM 383 N CYS A 153 -5.139 5.734 -7.309 1.00 0.00 A ATOM 384 O CYS A 153 -1.966 5.723 -8.780 1.00 0.00 A ATOM 385 SG CYS A 153 -3.876 5.345 -4.802 1.00 0.00 A ATOM 386 C GLY A 154 -0.633 2.975 -6.797 1.00 0.00 A ATOM 387 CA GLY A 154 -1.667 3.212 -7.903 1.00 0.00 A ATOM 388 HN GLY A 154 -3.299 3.907 -6.697 1.00 0.00 A ATOM 389 HA2 GLY A 154 -2.142 2.277 -8.162 1.00 0.00 A ATOM 390 HA1 GLY A 154 -1.174 3.621 -8.771 1.00 0.00 A ATOM 391 N GLY A 154 -2.686 4.171 -7.410 1.00 0.00 A ATOM 392 O GLY A 154 0.299 2.212 -6.963 1.00 0.00 A ATOM 393 C HIS A 155 0.281 1.889 -4.315 1.00 0.00 A ATOM 394 CA HIS A 155 0.187 3.396 -4.553 1.00 0.00 A ATOM 395 CB HIS A 155 -0.288 4.080 -3.260 1.00 0.00 A ATOM 396 CD2 HIS A 155 0.904 6.365 -3.807 1.00 0.00 A ATOM 397 CE1 HIS A 155 -0.654 7.700 -3.111 1.00 0.00 A ATOM 398 CG HIS A 155 -0.119 5.578 -3.345 1.00 0.00 A ATOM 399 HN HIS A 155 -1.555 4.212 -5.533 1.00 0.00 A ATOM 400 HA HIS A 155 1.154 3.780 -4.841 1.00 0.00 A ATOM 401 HB2 HIS A 155 -1.329 3.849 -3.098 1.00 0.00 A ATOM 402 HB1 HIS A 155 0.294 3.705 -2.431 1.00 0.00 A ATOM 403 HD2 HIS A 155 1.831 6.000 -4.224 1.00 0.00 A ATOM 404 HE1 HIS A 155 -1.208 8.593 -2.871 1.00 0.00 A ATOM 405 N HIS A 155 -0.792 3.612 -5.659 1.00 0.00 A ATOM 406 ND1 HIS A 155 -1.111 6.448 -2.902 1.00 0.00 A ATOM 407 NE2 HIS A 155 0.566 7.704 -3.658 1.00 0.00 A ATOM 408 O HIS A 155 -0.702 1.241 -4.017 1.00 0.00 A ATOM 409 C GLY A 156 1.978 -0.473 -2.833 1.00 0.00 A ATOM 410 CA GLY A 156 1.559 -0.153 -4.268 1.00 0.00 A ATOM 411 HN GLY A 156 2.223 1.847 -4.723 1.00 0.00 A ATOM 412 HA2 GLY A 156 0.602 -0.614 -4.469 1.00 0.00 A ATOM 413 HA1 GLY A 156 2.291 -0.550 -4.953 1.00 0.00 A ATOM 414 N GLY A 156 1.440 1.318 -4.465 1.00 0.00 A ATOM 415 O GLY A 156 2.964 0.029 -2.330 1.00 0.00 A ATOM 416 C PHE A 157 1.699 -3.232 -0.747 1.00 0.00 A ATOM 417 CA PHE A 157 1.561 -1.715 -0.783 1.00 0.00 A ATOM 418 CB PHE A 157 0.428 -1.259 0.148 1.00 0.00 A ATOM 419 CD1 PHE A 157 1.014 1.087 0.846 1.00 0.00 A ATOM 420 CD2 PHE A 157 -0.608 0.760 -0.925 1.00 0.00 A ATOM 421 CE1 PHE A 157 0.874 2.474 0.719 1.00 0.00 A ATOM 422 CE2 PHE A 157 -0.750 2.144 -1.051 1.00 0.00 A ATOM 423 CG PHE A 157 0.272 0.233 0.022 1.00 0.00 A ATOM 424 CZ PHE A 157 -0.008 3.002 -0.229 1.00 0.00 A ATOM 425 HN PHE A 157 0.452 -1.714 -2.624 1.00 0.00 A ATOM 426 HA PHE A 157 2.496 -1.261 -0.479 1.00 0.00 A ATOM 427 HB2 PHE A 157 -0.493 -1.744 -0.143 1.00 0.00 A ATOM 428 HB1 PHE A 157 0.658 -1.511 1.174 1.00 0.00 A ATOM 429 HD1 PHE A 157 1.694 0.677 1.578 1.00 0.00 A ATOM 430 HD2 PHE A 157 -1.180 0.100 -1.559 1.00 0.00 A ATOM 431 HE1 PHE A 157 1.446 3.135 1.354 1.00 0.00 A ATOM 432 HE2 PHE A 157 -1.427 2.549 -1.783 1.00 0.00 A ATOM 433 HZ PHE A 157 -0.118 4.072 -0.328 1.00 0.00 A ATOM 434 N PHE A 157 1.234 -1.321 -2.182 1.00 0.00 A ATOM 435 O PHE A 157 1.724 -3.878 -1.771 1.00 0.00 A ATOM 436 C HIS A 158 0.584 -5.942 0.619 1.00 0.00 A ATOM 437 CA HIS A 158 1.951 -5.288 0.486 1.00 0.00 A ATOM 438 CB HIS A 158 2.786 -5.635 1.710 1.00 0.00 A ATOM 439 CD2 HIS A 158 4.913 -6.375 0.347 1.00 0.00 A ATOM 440 CE1 HIS A 158 6.351 -5.079 1.316 1.00 0.00 A ATOM 441 CG HIS A 158 4.236 -5.674 1.313 1.00 0.00 A ATOM 442 HN HIS A 158 1.790 -3.273 1.231 1.00 0.00 A ATOM 443 HA HIS A 158 2.446 -5.650 -0.401 1.00 0.00 A ATOM 444 HB2 HIS A 158 2.632 -4.880 2.469 1.00 0.00 A ATOM 445 HB1 HIS A 158 2.484 -6.593 2.098 1.00 0.00 A ATOM 446 HD2 HIS A 158 4.473 -7.107 -0.315 1.00 0.00 A ATOM 447 HE1 HIS A 158 7.255 -4.548 1.558 1.00 0.00 A ATOM 448 N HIS A 158 1.803 -3.809 0.411 1.00 0.00 A ATOM 449 ND1 HIS A 158 5.171 -4.864 1.919 1.00 0.00 A ATOM 450 NE2 HIS A 158 6.252 -5.997 0.350 1.00 0.00 A ATOM 451 O HIS A 158 -0.364 -5.327 1.041 1.00 0.00 A ATOM 452 C ALA A 159 -1.032 -8.109 1.947 1.00 0.00 A ATOM 453 CA ALA A 159 -0.837 -7.868 0.452 1.00 0.00 A ATOM 454 CB ALA A 159 -0.835 -9.206 -0.291 1.00 0.00 A ATOM 455 HN ALA A 159 1.254 -7.695 -0.030 1.00 0.00 A ATOM 456 HA ALA A 159 -1.627 -7.230 0.070 1.00 0.00 A ATOM 457 HB1 ALA A 159 0.183 -9.531 -0.443 1.00 0.00 A ATOM 458 HB2 ALA A 159 -1.322 -9.087 -1.248 1.00 0.00 A ATOM 459 HB3 ALA A 159 -1.365 -9.943 0.294 1.00 0.00 A ATOM 460 N ALA A 159 0.474 -7.196 0.291 1.00 0.00 A ATOM 461 O ALA A 159 -2.136 -8.154 2.452 1.00 0.00 A ATOM 462 C GLU A 160 -0.140 -7.142 4.857 1.00 0.00 A ATOM 463 CA GLU A 160 -0.010 -8.482 4.124 1.00 0.00 A ATOM 464 CB GLU A 160 1.262 -9.196 4.589 1.00 0.00 A ATOM 465 CD GLU A 160 2.977 -10.773 3.684 1.00 0.00 A ATOM 466 CG GLU A 160 1.484 -10.448 3.739 1.00 0.00 A ATOM 467 HN GLU A 160 0.933 -8.203 2.214 1.00 0.00 A ATOM 468 HA GLU A 160 -0.868 -9.097 4.351 1.00 0.00 A ATOM 469 HB2 GLU A 160 2.108 -8.531 4.480 1.00 0.00 A ATOM 470 HB1 GLU A 160 1.158 -9.480 5.625 1.00 0.00 A ATOM 471 HG2 GLU A 160 0.950 -11.279 4.176 1.00 0.00 A ATOM 472 HG1 GLU A 160 1.120 -10.273 2.737 1.00 0.00 A ATOM 473 N GLU A 160 0.059 -8.253 2.655 1.00 0.00 A ATOM 474 O GLU A 160 -1.018 -6.963 5.674 1.00 0.00 A ATOM 475 OE1 GLU A 160 3.663 -10.183 2.865 1.00 0.00 A ATOM 476 OE2 GLU A 160 3.411 -11.605 4.464 1.00 0.00 A ATOM 477 C CYS A 161 -0.665 -4.189 4.867 1.00 0.00 A ATOM 478 CA CYS A 161 0.626 -4.883 5.285 1.00 0.00 A ATOM 479 CB CYS A 161 1.811 -3.985 4.926 1.00 0.00 A ATOM 480 HN CYS A 161 1.435 -6.346 3.924 1.00 0.00 A ATOM 481 HA CYS A 161 0.612 -5.050 6.352 1.00 0.00 A ATOM 482 HB2 CYS A 161 1.686 -3.583 3.935 1.00 0.00 A ATOM 483 HB1 CYS A 161 1.866 -3.179 5.634 1.00 0.00 A ATOM 484 N CYS A 161 0.727 -6.195 4.583 1.00 0.00 A ATOM 485 O CYS A 161 -1.340 -3.582 5.669 1.00 0.00 A ATOM 486 SG CYS A 161 3.340 -4.925 4.980 1.00 0.00 A ATOM 487 C VAL A 162 -3.470 -4.239 3.840 1.00 0.00 A ATOM 488 CA VAL A 162 -2.258 -3.599 3.150 1.00 0.00 A ATOM 489 CB VAL A 162 -2.392 -3.738 1.626 1.00 0.00 A ATOM 490 CG1 VAL A 162 -2.900 -5.138 1.270 1.00 0.00 A ATOM 491 CG2 VAL A 162 -3.386 -2.695 1.108 1.00 0.00 A ATOM 492 HN VAL A 162 -0.435 -4.754 2.982 1.00 0.00 A ATOM 493 HA VAL A 162 -2.218 -2.551 3.409 1.00 0.00 A ATOM 494 HB VAL A 162 -1.428 -3.576 1.162 1.00 0.00 A ATOM 495 HG11 VAL A 162 -3.933 -5.233 1.570 1.00 0.00 A ATOM 496 HG12 VAL A 162 -2.306 -5.879 1.787 1.00 0.00 A ATOM 497 HG13 VAL A 162 -2.819 -5.292 0.205 1.00 0.00 A ATOM 498 HG21 VAL A 162 -2.845 -1.832 0.748 1.00 0.00 A ATOM 499 HG22 VAL A 162 -4.045 -2.397 1.910 1.00 0.00 A ATOM 500 HG23 VAL A 162 -3.966 -3.119 0.303 1.00 0.00 A ATOM 501 N VAL A 162 -1.006 -4.265 3.615 1.00 0.00 A ATOM 502 O VAL A 162 -4.494 -3.609 4.023 1.00 0.00 A ATOM 503 C ASP A 163 -4.557 -5.713 6.374 1.00 0.00 A ATOM 504 CA ASP A 163 -4.509 -6.154 4.911 1.00 0.00 A ATOM 505 CB ASP A 163 -4.325 -7.673 4.838 1.00 0.00 A ATOM 506 CG ASP A 163 -4.960 -8.202 3.550 1.00 0.00 A ATOM 507 HN ASP A 163 -2.528 -5.972 4.076 1.00 0.00 A ATOM 508 HA ASP A 163 -5.434 -5.876 4.424 1.00 0.00 A ATOM 509 HB2 ASP A 163 -3.270 -7.909 4.845 1.00 0.00 A ATOM 510 HB1 ASP A 163 -4.804 -8.134 5.688 1.00 0.00 A ATOM 511 N ASP A 163 -3.363 -5.481 4.229 1.00 0.00 A ATOM 512 O ASP A 163 -5.590 -5.328 6.884 1.00 0.00 A ATOM 513 OD1 ASP A 163 -5.309 -7.390 2.708 1.00 0.00 A ATOM 514 OD2 ASP A 163 -5.084 -9.409 3.428 1.00 0.00 A ATOM 515 C MET A 164 -3.723 -3.835 8.541 1.00 0.00 A ATOM 516 CA MET A 164 -3.422 -5.331 8.476 1.00 0.00 A ATOM 517 CB MET A 164 -2.040 -5.602 9.074 1.00 0.00 A ATOM 518 CE MET A 164 -0.513 -8.934 10.867 1.00 0.00 A ATOM 519 CG MET A 164 -2.006 -7.016 9.660 1.00 0.00 A ATOM 520 HN MET A 164 -2.622 -6.065 6.622 1.00 0.00 A ATOM 521 HA MET A 164 -4.173 -5.875 9.031 1.00 0.00 A ATOM 522 HB2 MET A 164 -1.291 -5.514 8.300 1.00 0.00 A ATOM 523 HB1 MET A 164 -1.838 -4.886 9.856 1.00 0.00 A ATOM 524 HE1 MET A 164 0.355 -9.222 11.446 1.00 0.00 A ATOM 525 HE2 MET A 164 -0.399 -9.286 9.854 1.00 0.00 A ATOM 526 HE3 MET A 164 -1.402 -9.371 11.300 1.00 0.00 A ATOM 527 HG2 MET A 164 -2.948 -7.228 10.142 1.00 0.00 A ATOM 528 HG1 MET A 164 -1.838 -7.729 8.867 1.00 0.00 A ATOM 529 N MET A 164 -3.444 -5.759 7.053 1.00 0.00 A ATOM 530 O MET A 164 -4.174 -3.319 9.543 1.00 0.00 A ATOM 531 SD MET A 164 -0.666 -7.132 10.872 1.00 0.00 A ATOM 532 C TRP A 165 -5.240 -1.449 7.262 1.00 0.00 A ATOM 533 CA TRP A 165 -3.750 -1.674 7.445 1.00 0.00 A ATOM 534 CB TRP A 165 -3.018 -1.028 6.272 1.00 0.00 A ATOM 535 CD1 TRP A 165 -4.427 0.858 5.332 1.00 0.00 A ATOM 536 CD2 TRP A 165 -2.946 1.557 6.879 1.00 0.00 A ATOM 537 CE2 TRP A 165 -3.647 2.704 6.440 1.00 0.00 A ATOM 538 CE3 TRP A 165 -1.953 1.722 7.860 1.00 0.00 A ATOM 539 CG TRP A 165 -3.450 0.399 6.154 1.00 0.00 A ATOM 540 CH2 TRP A 165 -2.383 4.117 7.931 1.00 0.00 A ATOM 541 CZ2 TRP A 165 -3.373 3.968 6.955 1.00 0.00 A ATOM 542 CZ3 TRP A 165 -1.676 2.994 8.385 1.00 0.00 A ATOM 543 HN TRP A 165 -3.121 -3.576 6.669 1.00 0.00 A ATOM 544 HA TRP A 165 -3.421 -1.226 8.371 1.00 0.00 A ATOM 545 HB2 TRP A 165 -1.954 -1.072 6.441 1.00 0.00 A ATOM 546 HB1 TRP A 165 -3.263 -1.553 5.361 1.00 0.00 A ATOM 547 HD1 TRP A 165 -5.008 0.259 4.645 1.00 0.00 A ATOM 548 HE1 TRP A 165 -5.156 2.819 5.012 1.00 0.00 A ATOM 549 HE3 TRP A 165 -1.402 0.864 8.216 1.00 0.00 A ATOM 550 HH2 TRP A 165 -2.167 5.093 8.338 1.00 0.00 A ATOM 551 HZ2 TRP A 165 -3.919 4.826 6.599 1.00 0.00 A ATOM 552 HZ3 TRP A 165 -0.912 3.110 9.139 1.00 0.00 A ATOM 553 N TRP A 165 -3.477 -3.136 7.466 1.00 0.00 A ATOM 554 NE1 TRP A 165 -4.534 2.232 5.496 1.00 0.00 A ATOM 555 O TRP A 165 -5.762 -0.395 7.567 1.00 0.00 A ATOM 556 C LEU A 166 -8.047 -2.239 7.921 1.00 0.00 A ATOM 557 CA LEU A 166 -7.381 -2.255 6.557 1.00 0.00 A ATOM 558 CB LEU A 166 -7.910 -3.431 5.731 1.00 0.00 A ATOM 559 CD1 LEU A 166 -7.643 -4.581 3.530 1.00 0.00 A ATOM 560 CD2 LEU A 166 -8.415 -2.209 3.622 1.00 0.00 A ATOM 561 CG LEU A 166 -7.503 -3.249 4.269 1.00 0.00 A ATOM 562 HN LEU A 166 -5.504 -3.270 6.521 1.00 0.00 A ATOM 563 HA LEU A 166 -7.574 -1.326 6.041 1.00 0.00 A ATOM 564 HB2 LEU A 166 -7.490 -4.354 6.108 1.00 0.00 A ATOM 565 HB1 LEU A 166 -8.986 -3.467 5.803 1.00 0.00 A ATOM 566 HD11 LEU A 166 -7.405 -5.393 4.203 1.00 0.00 A ATOM 567 HD12 LEU A 166 -6.965 -4.599 2.691 1.00 0.00 A ATOM 568 HD13 LEU A 166 -8.657 -4.692 3.177 1.00 0.00 A ATOM 569 HD21 LEU A 166 -8.792 -2.593 2.687 1.00 0.00 A ATOM 570 HD22 LEU A 166 -7.855 -1.303 3.442 1.00 0.00 A ATOM 571 HD23 LEU A 166 -9.238 -1.999 4.286 1.00 0.00 A ATOM 572 HG LEU A 166 -6.478 -2.914 4.219 1.00 0.00 A ATOM 573 N LEU A 166 -5.934 -2.427 6.760 1.00 0.00 A ATOM 574 O LEU A 166 -8.431 -1.202 8.409 1.00 0.00 A ATOM 575 C GLY A 167 -9.748 -2.374 10.165 1.00 0.00 A ATOM 576 CA GLY A 167 -8.745 -3.508 9.909 1.00 0.00 A ATOM 577 HN GLY A 167 -7.757 -4.187 8.107 1.00 0.00 A ATOM 578 HA2 GLY A 167 -9.254 -4.457 9.985 1.00 0.00 A ATOM 579 HA1 GLY A 167 -7.963 -3.464 10.653 1.00 0.00 A ATOM 580 N GLY A 167 -8.129 -3.388 8.542 1.00 0.00 A ATOM 581 O GLY A 167 -9.853 -1.885 11.271 1.00 0.00 A ATOM 582 C SER A 168 -11.400 0.023 8.014 1.00 0.00 A ATOM 583 CA SER A 168 -11.465 -0.845 9.275 1.00 0.00 A ATOM 584 CB SER A 168 -11.150 0.037 10.485 1.00 0.00 A ATOM 585 HN SER A 168 -10.342 -2.382 8.269 1.00 0.00 A ATOM 586 HA SER A 168 -12.457 -1.259 9.375 1.00 0.00 A ATOM 587 HB2 SER A 168 -10.083 0.098 10.622 1.00 0.00 A ATOM 588 HB1 SER A 168 -11.547 1.030 10.319 1.00 0.00 A ATOM 589 HG SER A 168 -12.490 -1.064 11.370 1.00 0.00 A ATOM 590 N SER A 168 -10.468 -1.959 9.143 1.00 0.00 A ATOM 591 O SER A 168 -12.359 0.138 7.276 1.00 0.00 A ATOM 592 OG SER A 168 -11.739 -0.533 11.647 1.00 0.00 A ATOM 593 C HIS A 169 -10.075 0.629 5.301 1.00 0.00 A ATOM 594 CA HIS A 169 -10.145 1.505 6.553 1.00 0.00 A ATOM 595 CB HIS A 169 -8.862 2.345 6.647 1.00 0.00 A ATOM 596 CD2 HIS A 169 -8.305 3.639 8.868 1.00 0.00 A ATOM 597 CE1 HIS A 169 -9.890 5.113 8.780 1.00 0.00 A ATOM 598 CG HIS A 169 -9.019 3.386 7.723 1.00 0.00 A ATOM 599 HN HIS A 169 -9.513 0.541 8.373 1.00 0.00 A ATOM 600 HA HIS A 169 -11.001 2.160 6.487 1.00 0.00 A ATOM 601 HB2 HIS A 169 -8.022 1.706 6.885 1.00 0.00 A ATOM 602 HB1 HIS A 169 -8.677 2.834 5.700 1.00 0.00 A ATOM 603 HD1 HIS A 169 -10.711 4.432 6.992 1.00 0.00 A ATOM 604 HD2 HIS A 169 -7.446 3.076 9.202 1.00 0.00 A ATOM 605 HE1 HIS A 169 -10.538 5.944 9.017 1.00 0.00 A ATOM 606 N HIS A 169 -10.271 0.641 7.762 1.00 0.00 A ATOM 607 ND1 HIS A 169 -10.025 4.339 7.688 1.00 0.00 A ATOM 608 NE2 HIS A 169 -8.857 4.729 9.533 1.00 0.00 A ATOM 609 O HIS A 169 -9.103 -0.059 5.066 1.00 0.00 A ATOM 610 C SER A 170 -10.580 0.759 2.106 1.00 0.00 A ATOM 611 CA SER A 170 -11.081 -0.135 3.233 1.00 0.00 A ATOM 612 CB SER A 170 -12.498 -0.618 2.918 1.00 0.00 A ATOM 613 HN SER A 170 -11.857 1.247 4.687 1.00 0.00 A ATOM 614 HA SER A 170 -10.422 -0.981 3.346 1.00 0.00 A ATOM 615 HB2 SER A 170 -12.651 -0.618 1.851 1.00 0.00 A ATOM 616 HB1 SER A 170 -12.627 -1.622 3.299 1.00 0.00 A ATOM 617 HG SER A 170 -14.048 0.556 2.847 1.00 0.00 A ATOM 618 N SER A 170 -11.092 0.671 4.485 1.00 0.00 A ATOM 619 O SER A 170 -11.187 0.869 1.060 1.00 0.00 A ATOM 620 OG SER A 170 -13.438 0.258 3.526 1.00 0.00 A ATOM 621 C THR A 171 -7.412 2.300 1.291 1.00 0.00 A ATOM 622 CA THR A 171 -8.942 2.352 1.305 1.00 0.00 A ATOM 623 CB THR A 171 -9.394 3.781 1.622 1.00 0.00 A ATOM 624 CG2 THR A 171 -10.899 3.911 1.386 1.00 0.00 A ATOM 625 HN THR A 171 -9.026 1.337 3.195 1.00 0.00 A ATOM 626 HA THR A 171 -9.320 2.067 0.333 1.00 0.00 A ATOM 627 HB THR A 171 -8.872 4.474 0.982 1.00 0.00 A ATOM 628 HG1 THR A 171 -9.264 3.283 3.497 1.00 0.00 A ATOM 629 HG21 THR A 171 -11.082 4.655 0.624 1.00 0.00 A ATOM 630 HG22 THR A 171 -11.384 4.211 2.304 1.00 0.00 A ATOM 631 HG23 THR A 171 -11.299 2.961 1.062 1.00 0.00 A ATOM 632 N THR A 171 -9.482 1.428 2.333 1.00 0.00 A ATOM 633 O THR A 171 -6.788 1.535 1.999 1.00 0.00 A ATOM 634 OG1 THR A 171 -9.100 4.076 2.980 1.00 0.00 A ATOM 635 C CYS A 172 -4.759 3.782 1.646 1.00 0.00 A ATOM 636 CA CYS A 172 -5.338 3.180 0.355 1.00 0.00 A ATOM 637 CB CYS A 172 -5.055 4.106 -0.826 1.00 0.00 A ATOM 638 HN CYS A 172 -7.369 3.719 -0.076 1.00 0.00 A ATOM 639 HA CYS A 172 -4.930 2.198 0.172 1.00 0.00 A ATOM 640 HB2 CYS A 172 -5.658 3.802 -1.666 1.00 0.00 A ATOM 641 HB1 CYS A 172 -5.326 5.110 -0.548 1.00 0.00 A ATOM 642 N CYS A 172 -6.822 3.122 0.475 1.00 0.00 A ATOM 643 O CYS A 172 -5.285 4.751 2.155 1.00 0.00 A ATOM 644 SG CYS A 172 -3.322 4.087 -1.316 1.00 0.00 A ATOM 645 C PRO A 173 -2.242 4.889 3.253 1.00 0.00 A ATOM 646 CA PRO A 173 -3.074 3.628 3.411 1.00 0.00 A ATOM 647 CB PRO A 173 -2.157 2.471 3.793 1.00 0.00 A ATOM 648 CD PRO A 173 -3.056 1.996 1.543 1.00 0.00 A ATOM 649 CG PRO A 173 -1.897 1.671 2.501 1.00 0.00 A ATOM 650 HA PRO A 173 -3.812 3.768 4.178 1.00 0.00 A ATOM 651 HB2 PRO A 173 -1.225 2.857 4.186 1.00 0.00 A ATOM 652 HB1 PRO A 173 -2.627 1.849 4.518 1.00 0.00 A ATOM 653 HD2 PRO A 173 -2.676 2.232 0.563 1.00 0.00 A ATOM 654 HD1 PRO A 173 -3.740 1.164 1.495 1.00 0.00 A ATOM 655 HG2 PRO A 173 -0.954 1.970 2.066 1.00 0.00 A ATOM 656 HG1 PRO A 173 -1.890 0.617 2.720 1.00 0.00 A ATOM 657 N PRO A 173 -3.711 3.177 2.157 1.00 0.00 A ATOM 658 O PRO A 173 -1.996 5.586 4.217 1.00 0.00 A ATOM 659 C LEU A 174 -1.723 7.626 1.623 1.00 0.00 A ATOM 660 CA LEU A 174 -0.906 6.393 2.005 1.00 0.00 A ATOM 661 CB LEU A 174 0.199 6.168 0.973 1.00 0.00 A ATOM 662 CD1 LEU A 174 1.822 7.709 2.078 1.00 0.00 A ATOM 663 CD2 LEU A 174 1.961 7.305 -0.383 1.00 0.00 A ATOM 664 CG LEU A 174 1.011 7.453 0.808 1.00 0.00 A ATOM 665 HN LEU A 174 -1.914 4.616 1.310 1.00 0.00 A ATOM 666 HA LEU A 174 -0.466 6.549 2.975 1.00 0.00 A ATOM 667 HB2 LEU A 174 0.848 5.371 1.307 1.00 0.00 A ATOM 668 HB1 LEU A 174 -0.243 5.900 0.025 1.00 0.00 A ATOM 669 HD11 LEU A 174 2.017 6.770 2.574 1.00 0.00 A ATOM 670 HD12 LEU A 174 1.263 8.357 2.736 1.00 0.00 A ATOM 671 HD13 LEU A 174 2.758 8.180 1.817 1.00 0.00 A ATOM 672 HD21 LEU A 174 1.619 6.503 -1.019 1.00 0.00 A ATOM 673 HD22 LEU A 174 2.954 7.080 -0.023 1.00 0.00 A ATOM 674 HD23 LEU A 174 1.982 8.228 -0.943 1.00 0.00 A ATOM 675 HG LEU A 174 0.340 8.283 0.634 1.00 0.00 A ATOM 676 N LEU A 174 -1.757 5.187 2.091 1.00 0.00 A ATOM 677 O LEU A 174 -1.516 8.696 2.158 1.00 0.00 A ATOM 678 C CYS A 175 -4.870 8.549 0.922 1.00 0.00 A ATOM 679 CA CYS A 175 -3.452 8.697 0.348 1.00 0.00 A ATOM 680 CB CYS A 175 -3.456 8.862 -1.173 1.00 0.00 A ATOM 681 HN CYS A 175 -2.820 6.637 0.292 1.00 0.00 A ATOM 682 HA CYS A 175 -2.993 9.570 0.793 1.00 0.00 A ATOM 683 HB2 CYS A 175 -3.850 9.835 -1.426 1.00 0.00 A ATOM 684 HB1 CYS A 175 -2.447 8.777 -1.542 1.00 0.00 A ATOM 685 N CYS A 175 -2.649 7.504 0.718 1.00 0.00 A ATOM 686 O CYS A 175 -5.399 9.478 1.493 1.00 0.00 A ATOM 687 SG CYS A 175 -4.480 7.591 -1.927 1.00 0.00 A ATOM 688 C ARG A 176 -7.842 7.140 0.184 1.00 0.00 A ATOM 689 CA ARG A 176 -6.835 7.091 1.319 1.00 0.00 A ATOM 690 CB ARG A 176 -7.236 8.067 2.429 1.00 0.00 A ATOM 691 CD ARG A 176 -6.628 8.914 4.703 1.00 0.00 A ATOM 692 CG ARG A 176 -6.217 7.972 3.570 1.00 0.00 A ATOM 693 CZ ARG A 176 -5.694 10.847 5.824 1.00 0.00 A ATOM 694 HN ARG A 176 -4.995 6.661 0.309 1.00 0.00 A ATOM 695 HA ARG A 176 -6.836 6.088 1.725 1.00 0.00 A ATOM 696 HB2 ARG A 176 -7.269 9.073 2.043 1.00 0.00 A ATOM 697 HB1 ARG A 176 -8.212 7.797 2.804 1.00 0.00 A ATOM 698 HD2 ARG A 176 -7.599 9.333 4.490 1.00 0.00 A ATOM 699 HD1 ARG A 176 -6.669 8.364 5.631 1.00 0.00 A ATOM 700 HE ARG A 176 -4.922 10.109 4.150 1.00 0.00 A ATOM 701 HG2 ARG A 176 -6.186 6.955 3.941 1.00 0.00 A ATOM 702 HG1 ARG A 176 -5.239 8.250 3.208 1.00 0.00 A ATOM 703 HH11 ARG A 176 -5.483 9.427 7.220 1.00 0.00 A ATOM 704 HH12 ARG A 176 -5.653 11.044 7.817 1.00 0.00 A ATOM 705 HH21 ARG A 176 -5.923 12.461 4.662 1.00 0.00 A ATOM 706 HH22 ARG A 176 -5.901 12.763 6.368 1.00 0.00 A ATOM 707 N ARG A 176 -5.462 7.376 0.781 1.00 0.00 A ATOM 708 NE ARG A 176 -5.629 10.013 4.822 1.00 0.00 A ATOM 709 NH1 ARG A 176 -5.603 10.405 7.049 1.00 0.00 A ATOM 710 NH2 ARG A 176 -5.851 12.123 5.601 1.00 0.00 A ATOM 711 O ARG A 176 -8.980 7.534 0.349 1.00 0.00 A ATOM 712 C LEU A 177 -9.006 5.287 -2.157 1.00 0.00 A ATOM 713 CA LEU A 177 -8.329 6.662 -2.130 1.00 0.00 A ATOM 714 CB LEU A 177 -7.501 6.850 -3.399 1.00 0.00 A ATOM 715 CD1 LEU A 177 -5.819 8.359 -4.461 1.00 0.00 A ATOM 716 CD2 LEU A 177 -8.118 9.192 -3.996 1.00 0.00 A ATOM 717 CG LEU A 177 -6.995 8.291 -3.486 1.00 0.00 A ATOM 718 HN LEU A 177 -6.513 6.369 -1.058 1.00 0.00 A ATOM 719 HA LEU A 177 -9.073 7.441 -2.051 1.00 0.00 A ATOM 720 HB2 LEU A 177 -6.668 6.166 -3.391 1.00 0.00 A ATOM 721 HB1 LEU A 177 -8.106 6.643 -4.242 1.00 0.00 A ATOM 722 HD11 LEU A 177 -6.128 8.863 -5.363 1.00 0.00 A ATOM 723 HD12 LEU A 177 -5.495 7.357 -4.700 1.00 0.00 A ATOM 724 HD13 LEU A 177 -5.005 8.902 -4.005 1.00 0.00 A ATOM 725 HD21 LEU A 177 -7.857 10.226 -3.821 1.00 0.00 A ATOM 726 HD22 LEU A 177 -9.033 8.958 -3.473 1.00 0.00 A ATOM 727 HD23 LEU A 177 -8.256 9.029 -5.055 1.00 0.00 A ATOM 728 HG LEU A 177 -6.678 8.624 -2.509 1.00 0.00 A ATOM 729 N LEU A 177 -7.427 6.699 -0.966 1.00 0.00 A ATOM 730 O LEU A 177 -8.439 4.320 -2.625 1.00 0.00 A ATOM 731 C THR A 178 -10.691 3.143 -2.959 1.00 0.00 A ATOM 732 CA THR A 178 -10.903 3.869 -1.632 1.00 0.00 A ATOM 733 CB THR A 178 -12.401 4.075 -1.403 1.00 0.00 A ATOM 734 CG2 THR A 178 -12.832 5.433 -1.960 1.00 0.00 A ATOM 735 HN THR A 178 -10.640 5.979 -1.263 1.00 0.00 A ATOM 736 HA THR A 178 -10.502 3.266 -0.830 1.00 0.00 A ATOM 737 HB THR A 178 -12.607 4.040 -0.347 1.00 0.00 A ATOM 738 HG1 THR A 178 -14.057 3.249 -2.004 1.00 0.00 A ATOM 739 HG21 THR A 178 -13.906 5.455 -2.065 1.00 0.00 A ATOM 740 HG22 THR A 178 -12.372 5.588 -2.925 1.00 0.00 A ATOM 741 HG23 THR A 178 -12.520 6.214 -1.283 1.00 0.00 A ATOM 742 N THR A 178 -10.204 5.189 -1.647 1.00 0.00 A ATOM 743 O THR A 178 -10.448 3.746 -3.983 1.00 0.00 A ATOM 744 OG1 THR A 178 -13.122 3.039 -2.057 1.00 0.00 A ATOM 745 C VAL A 179 -11.949 0.670 -4.770 1.00 0.00 A ATOM 746 CA VAL A 179 -10.587 1.072 -4.200 1.00 0.00 A ATOM 747 CB VAL A 179 -9.764 -0.183 -3.903 1.00 0.00 A ATOM 748 CG1 VAL A 179 -9.106 -0.679 -5.191 1.00 0.00 A ATOM 749 CG2 VAL A 179 -8.682 0.149 -2.874 1.00 0.00 A ATOM 750 HN VAL A 179 -10.980 1.381 -2.101 1.00 0.00 A ATOM 751 HA VAL A 179 -10.063 1.683 -4.920 1.00 0.00 A ATOM 752 HB VAL A 179 -10.411 -0.953 -3.512 1.00 0.00 A ATOM 753 HG11 VAL A 179 -9.357 -0.014 -6.004 1.00 0.00 A ATOM 754 HG12 VAL A 179 -9.462 -1.673 -5.419 1.00 0.00 A ATOM 755 HG13 VAL A 179 -8.033 -0.702 -5.063 1.00 0.00 A ATOM 756 HG21 VAL A 179 -9.138 0.598 -2.005 1.00 0.00 A ATOM 757 HG22 VAL A 179 -7.973 0.841 -3.307 1.00 0.00 A ATOM 758 HG23 VAL A 179 -8.169 -0.757 -2.585 1.00 0.00 A ATOM 759 N VAL A 179 -10.782 1.846 -2.943 1.00 0.00 A ATOM 760 O VAL A 179 -12.107 0.495 -5.962 1.00 0.00 A ATOM 761 C VAL A 180 -14.994 1.362 -4.985 1.00 0.00 A ATOM 762 CA VAL A 180 -14.282 0.132 -4.418 1.00 0.00 A ATOM 763 CB VAL A 180 -15.088 -0.434 -3.250 1.00 0.00 A ATOM 764 CG1 VAL A 180 -14.259 -1.500 -2.530 1.00 0.00 A ATOM 765 CG2 VAL A 180 -15.427 0.694 -2.272 1.00 0.00 A ATOM 766 HN VAL A 180 -12.792 0.664 -2.972 1.00 0.00 A ATOM 767 HA VAL A 180 -14.186 -0.619 -5.187 1.00 0.00 A ATOM 768 HB VAL A 180 -15.994 -0.876 -3.623 1.00 0.00 A ATOM 769 HG11 VAL A 180 -13.611 -1.992 -3.240 1.00 0.00 A ATOM 770 HG12 VAL A 180 -14.921 -2.227 -2.082 1.00 0.00 A ATOM 771 HG13 VAL A 180 -13.663 -1.033 -1.760 1.00 0.00 A ATOM 772 HG21 VAL A 180 -15.073 0.433 -1.286 1.00 0.00 A ATOM 773 HG22 VAL A 180 -16.498 0.835 -2.245 1.00 0.00 A ATOM 774 HG23 VAL A 180 -14.952 1.607 -2.597 1.00 0.00 A ATOM 775 N VAL A 180 -12.935 0.521 -3.928 1.00 0.00 A ATOM 776 O VAL A 180 -14.764 2.475 -4.558 1.00 0.00 A ATOM 777 C VAL A 181 -18.022 2.353 -6.018 1.00 0.00 A ATOM 778 CA VAL A 181 -16.583 2.332 -6.536 1.00 0.00 A ATOM 779 CB VAL A 181 -16.591 2.208 -8.061 1.00 0.00 A ATOM 780 CG1 VAL A 181 -15.220 2.598 -8.614 1.00 0.00 A ATOM 781 CG2 VAL A 181 -16.904 0.761 -8.452 1.00 0.00 A ATOM 782 HN VAL A 181 -16.032 0.265 -6.276 1.00 0.00 A ATOM 783 HA VAL A 181 -16.084 3.248 -6.253 1.00 0.00 A ATOM 784 HB VAL A 181 -17.345 2.864 -8.470 1.00 0.00 A ATOM 785 HG11 VAL A 181 -15.347 3.149 -9.534 1.00 0.00 A ATOM 786 HG12 VAL A 181 -14.642 1.707 -8.805 1.00 0.00 A ATOM 787 HG13 VAL A 181 -14.703 3.215 -7.894 1.00 0.00 A ATOM 788 HG21 VAL A 181 -17.752 0.410 -7.884 1.00 0.00 A ATOM 789 HG22 VAL A 181 -16.047 0.138 -8.244 1.00 0.00 A ATOM 790 HG23 VAL A 181 -17.134 0.716 -9.506 1.00 0.00 A ATOM 791 N VAL A 181 -15.859 1.171 -5.944 1.00 0.00 A ATOM 792 OT1 VAL A 181 -18.253 1.821 -4.945 1.00 0.00 A ATOM 793 OT2 VAL A 181 -18.868 2.902 -6.705 1.00 0.00 A TER ATOM 794 ZN ZN B 182 4.853 -3.789 3.673 1.00 0.00 B TER ATOM 795 ZN ZN C 183 -3.128 5.897 -2.723 1.00 0.00 C END
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