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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644297 |
6qbk   |
34345 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 9.697 -5.586 1.700 1.00 0.00 A ATOM 2 CA SER A 1 10.467 -4.270 1.647 1.00 0.00 A ATOM 3 CB SER A 1 11.491 -4.287 0.506 1.00 0.00 A ATOM 4 HT1 SER A 1 11.673 -3.161 2.874 1.00 0.00 A ATOM 5 HT2 SER A 1 11.780 -4.759 3.141 1.00 0.00 A ATOM 6 HT3 SER A 1 10.483 -3.935 3.669 1.00 0.00 A ATOM 7 HA SER A 1 9.762 -3.470 1.471 1.00 0.00 A ATOM 8 HB2 SER A 1 11.025 -4.679 -0.385 1.00 0.00 A ATOM 9 HB1 SER A 1 11.832 -3.279 0.319 1.00 0.00 A ATOM 10 HG SER A 1 12.322 -6.001 1.000 1.00 0.00 A ATOM 11 N SER A 1 11.153 -4.011 2.930 1.00 0.00 A ATOM 12 O SER A 1 10.254 -6.650 1.429 1.00 0.00 A ATOM 13 OG SER A 1 12.615 -5.095 0.824 1.00 0.00 A ATOM 14 C TYR A 2 7.586 -7.480 0.828 1.00 0.00 A ATOM 15 CA TYR A 2 7.533 -6.674 2.125 1.00 0.00 A ATOM 16 CB TYR A 2 6.094 -6.231 2.421 1.00 0.00 A ATOM 17 CD1 TYR A 2 4.179 -7.514 1.387 1.00 0.00 A ATOM 18 CD2 TYR A 2 5.017 -8.253 3.491 1.00 0.00 A ATOM 19 CE1 TYR A 2 3.249 -8.535 1.393 1.00 0.00 A ATOM 20 CE2 TYR A 2 4.090 -9.278 3.503 1.00 0.00 A ATOM 21 CG TYR A 2 5.078 -7.355 2.434 1.00 0.00 A ATOM 22 CZ TYR A 2 3.210 -9.413 2.452 1.00 0.00 A ATOM 23 HN TYR A 2 8.056 -4.628 2.333 1.00 0.00 A ATOM 24 HA TYR A 2 7.878 -7.300 2.933 1.00 0.00 A ATOM 25 HB2 TYR A 2 6.067 -5.756 3.389 1.00 0.00 A ATOM 26 HB1 TYR A 2 5.786 -5.517 1.670 1.00 0.00 A ATOM 27 HD1 TYR A 2 4.213 -6.824 0.557 1.00 0.00 A ATOM 28 HD2 TYR A 2 5.706 -8.143 4.313 1.00 0.00 A ATOM 29 HE1 TYR A 2 2.556 -8.641 0.571 1.00 0.00 A ATOM 30 HE2 TYR A 2 4.057 -9.968 4.333 1.00 0.00 A ATOM 31 HH TYR A 2 1.870 -10.481 3.325 1.00 0.00 A ATOM 32 N TYR A 2 8.413 -5.502 2.063 1.00 0.00 A ATOM 33 O TYR A 2 7.468 -8.703 0.843 1.00 0.00 A ATOM 34 OH TYR A 2 2.290 -10.434 2.457 1.00 0.00 A ATOM 35 C GLN A 3 8.765 -6.598 -2.502 1.00 0.00 A ATOM 36 CA GLN A 3 7.912 -7.455 -1.573 1.00 0.00 A ATOM 37 CB GLN A 3 6.545 -7.738 -2.197 1.00 0.00 A ATOM 38 CD GLN A 3 5.215 -9.138 -3.830 1.00 0.00 A ATOM 39 CG GLN A 3 6.579 -8.843 -3.241 1.00 0.00 A ATOM 40 HN GLN A 3 7.808 -5.816 -0.250 1.00 0.00 A ATOM 41 HA GLN A 3 8.421 -8.392 -1.401 1.00 0.00 A ATOM 42 HB2 GLN A 3 5.857 -8.027 -1.416 1.00 0.00 A ATOM 43 HB1 GLN A 3 6.183 -6.837 -2.669 1.00 0.00 A ATOM 44 HE21 GLN A 3 6.051 -9.768 -5.514 1.00 0.00 A ATOM 45 HE22 GLN A 3 4.322 -9.829 -5.460 1.00 0.00 A ATOM 46 HG2 GLN A 3 7.238 -8.542 -4.040 1.00 0.00 A ATOM 47 HG1 GLN A 3 6.960 -9.744 -2.782 1.00 0.00 A ATOM 48 N GLN A 3 7.763 -6.790 -0.290 1.00 0.00 A ATOM 49 NE2 GLN A 3 5.195 -9.626 -5.056 1.00 0.00 A ATOM 50 O GLN A 3 8.235 -5.860 -3.339 1.00 0.00 A ATOM 51 OE1 GLN A 3 4.188 -8.939 -3.180 1.00 0.00 A ATOM 52 C ARG A 4 10.827 -4.458 -3.188 1.00 0.00 A ATOM 53 CA ARG A 4 11.116 -5.961 -3.042 1.00 0.00 A ATOM 54 CB ARG A 4 11.398 -6.605 -4.407 1.00 0.00 A ATOM 55 CD ARG A 4 10.729 -6.970 -6.798 1.00 0.00 A ATOM 56 CG ARG A 4 10.264 -6.534 -5.417 1.00 0.00 A ATOM 57 CZ ARG A 4 9.676 -6.682 -9.019 1.00 0.00 A ATOM 58 HN ARG A 4 10.395 -7.345 -1.640 1.00 0.00 A ATOM 59 HA ARG A 4 12.018 -6.048 -2.455 1.00 0.00 A ATOM 60 HB2 ARG A 4 12.253 -6.122 -4.832 1.00 0.00 A ATOM 61 HB1 ARG A 4 11.638 -7.646 -4.249 1.00 0.00 A ATOM 62 HD2 ARG A 4 11.434 -6.242 -7.171 1.00 0.00 A ATOM 63 HD1 ARG A 4 11.217 -7.930 -6.713 1.00 0.00 A ATOM 64 HE ARG A 4 8.793 -7.507 -7.420 1.00 0.00 A ATOM 65 HG2 ARG A 4 9.466 -7.184 -5.092 1.00 0.00 A ATOM 66 HG1 ARG A 4 9.904 -5.518 -5.471 1.00 0.00 A ATOM 67 HH11 ARG A 4 11.566 -5.948 -8.897 1.00 0.00 A ATOM 68 HH12 ARG A 4 10.809 -5.791 -10.448 1.00 0.00 A ATOM 69 HH21 ARG A 4 7.804 -7.320 -9.471 1.00 0.00 A ATOM 70 HH22 ARG A 4 8.674 -6.580 -10.778 1.00 0.00 A ATOM 71 N ARG A 4 10.086 -6.704 -2.307 1.00 0.00 A ATOM 72 NE ARG A 4 9.621 -7.083 -7.748 1.00 0.00 A ATOM 73 NH1 ARG A 4 10.771 -6.093 -9.492 1.00 0.00 A ATOM 74 NH2 ARG A 4 8.635 -6.873 -9.819 1.00 0.00 A ATOM 75 O ARG A 4 9.870 -3.921 -2.627 1.00 0.00 A ATOM 76 C ILE A 5 11.569 -2.017 -5.598 1.00 0.00 A ATOM 77 CA ILE A 5 11.641 -2.341 -4.109 1.00 0.00 A ATOM 78 CB ILE A 5 12.878 -1.644 -3.491 1.00 0.00 A ATOM 79 CD1 ILE A 5 14.071 -1.178 -1.283 1.00 0.00 A ATOM 80 CG1 ILE A 5 12.855 -1.772 -1.965 1.00 0.00 A ATOM 81 CG2 ILE A 5 12.950 -0.182 -3.908 1.00 0.00 A ATOM 82 HN ILE A 5 12.451 -4.276 -4.334 1.00 0.00 A ATOM 83 HA ILE A 5 10.752 -1.972 -3.618 1.00 0.00 A ATOM 84 HB ILE A 5 13.760 -2.138 -3.868 1.00 0.00 A ATOM 85 HD11 ILE A 5 13.977 -1.298 -0.214 1.00 0.00 A ATOM 86 HD12 ILE A 5 14.141 -0.127 -1.523 1.00 0.00 A ATOM 87 HD13 ILE A 5 14.960 -1.686 -1.625 1.00 0.00 A ATOM 88 HG12 ILE A 5 11.983 -1.265 -1.581 1.00 0.00 A ATOM 89 HG11 ILE A 5 12.803 -2.818 -1.700 1.00 0.00 A ATOM 90 HG21 ILE A 5 13.821 0.277 -3.463 1.00 0.00 A ATOM 91 HG22 ILE A 5 12.062 0.333 -3.573 1.00 0.00 A ATOM 92 HG23 ILE A 5 13.019 -0.117 -4.984 1.00 0.00 A ATOM 93 N ILE A 5 11.713 -3.784 -3.913 1.00 0.00 A ATOM 94 O ILE A 5 12.431 -2.440 -6.370 1.00 0.00 A ATOM 95 C ARG A 6 10.132 0.526 -7.659 1.00 0.00 A ATOM 96 CA ARG A 6 10.351 -0.970 -7.413 1.00 0.00 A ATOM 97 CB ARG A 6 9.205 -1.788 -8.023 1.00 0.00 A ATOM 98 CD ARG A 6 8.635 -3.629 -6.416 1.00 0.00 A ATOM 99 CG ARG A 6 8.170 -2.317 -7.034 1.00 0.00 A ATOM 100 CZ ARG A 6 6.711 -5.179 -6.358 1.00 0.00 A ATOM 101 HN ARG A 6 9.875 -0.981 -5.358 1.00 0.00 A ATOM 102 HA ARG A 6 11.264 -1.252 -7.915 1.00 0.00 A ATOM 103 HB2 ARG A 6 8.691 -1.178 -8.748 1.00 0.00 A ATOM 104 HB1 ARG A 6 9.638 -2.632 -8.526 1.00 0.00 A ATOM 105 HD2 ARG A 6 9.038 -4.255 -7.197 1.00 0.00 A ATOM 106 HD1 ARG A 6 9.413 -3.408 -5.700 1.00 0.00 A ATOM 107 HE ARG A 6 7.528 -4.287 -4.753 1.00 0.00 A ATOM 108 HG2 ARG A 6 8.026 -1.589 -6.250 1.00 0.00 A ATOM 109 HG1 ARG A 6 7.239 -2.482 -7.555 1.00 0.00 A ATOM 110 HH11 ARG A 6 7.339 -4.702 -8.225 1.00 0.00 A ATOM 111 HH12 ARG A 6 6.064 -5.876 -8.147 1.00 0.00 A ATOM 112 HH21 ARG A 6 5.835 -5.864 -4.664 1.00 0.00 A ATOM 113 HH22 ARG A 6 5.203 -6.516 -6.139 1.00 0.00 A ATOM 114 N ARG A 6 10.532 -1.293 -6.008 1.00 0.00 A ATOM 115 NE ARG A 6 7.568 -4.363 -5.734 1.00 0.00 A ATOM 116 NH1 ARG A 6 6.705 -5.256 -7.681 1.00 0.00 A ATOM 117 NH2 ARG A 6 5.852 -5.909 -5.663 1.00 0.00 A ATOM 118 O ARG A 6 11.081 1.247 -7.969 1.00 0.00 A ATOM 119 C SER A 7 9.283 3.397 -7.053 1.00 0.00 A ATOM 120 CA SER A 7 8.528 2.358 -7.885 1.00 0.00 A ATOM 121 CB SER A 7 7.020 2.552 -7.724 1.00 0.00 A ATOM 122 HN SER A 7 8.200 0.400 -7.151 1.00 0.00 A ATOM 123 HA SER A 7 8.787 2.495 -8.924 1.00 0.00 A ATOM 124 HB2 SER A 7 6.765 2.531 -6.675 1.00 0.00 A ATOM 125 HB1 SER A 7 6.735 3.505 -8.144 1.00 0.00 A ATOM 126 HG SER A 7 5.436 1.866 -8.656 1.00 0.00 A ATOM 127 N SER A 7 8.893 0.990 -7.512 1.00 0.00 A ATOM 128 O SER A 7 9.588 4.492 -7.530 1.00 0.00 A ATOM 129 OG SER A 7 6.301 1.525 -8.390 1.00 0.00 A ATOM 130 C ASP A 8 10.926 3.051 -3.830 1.00 0.00 A ATOM 131 CA ASP A 8 10.310 3.913 -4.906 1.00 0.00 A ATOM 132 CB ASP A 8 9.376 4.932 -4.251 1.00 0.00 A ATOM 133 CG ASP A 8 10.105 6.145 -3.705 1.00 0.00 A ATOM 134 HN ASP A 8 9.328 2.147 -5.506 1.00 0.00 A ATOM 135 HA ASP A 8 11.087 4.423 -5.456 1.00 0.00 A ATOM 136 HB2 ASP A 8 8.647 5.265 -4.972 1.00 0.00 A ATOM 137 HB1 ASP A 8 8.874 4.446 -3.428 1.00 0.00 A ATOM 138 N ASP A 8 9.584 3.040 -5.817 1.00 0.00 A ATOM 139 O ASP A 8 10.720 1.839 -3.840 1.00 0.00 A ATOM 140 OD1 ASP A 8 10.244 7.141 -4.441 1.00 0.00 A ATOM 141 OD2 ASP A 8 10.540 6.108 -2.533 1.00 0.00 A ATOM 142 C HIS A 9 11.183 2.195 -0.983 1.00 0.00 A ATOM 143 CA HIS A 9 12.246 2.892 -1.819 1.00 0.00 A ATOM 144 CB HIS A 9 13.111 3.798 -0.934 1.00 0.00 A ATOM 145 CD2 HIS A 9 13.400 2.856 1.473 1.00 0.00 A ATOM 146 CE1 HIS A 9 15.370 1.934 1.222 1.00 0.00 A ATOM 147 CG HIS A 9 13.792 3.076 0.194 1.00 0.00 A ATOM 148 HN HIS A 9 11.721 4.632 -2.903 1.00 0.00 A ATOM 149 HA HIS A 9 12.867 2.145 -2.276 1.00 0.00 A ATOM 150 HB2 HIS A 9 13.875 4.257 -1.542 1.00 0.00 A ATOM 151 HB1 HIS A 9 12.487 4.571 -0.507 1.00 0.00 A ATOM 152 HD1 HIS A 9 15.580 2.463 -0.746 1.00 0.00 A ATOM 153 HD2 HIS A 9 12.472 3.179 1.922 1.00 0.00 A ATOM 154 HE1 HIS A 9 16.287 1.401 1.421 1.00 0.00 A ATOM 155 HE2 HIS A 9 14.450 1.951 3.052 1.00 0.00 A ATOM 156 N HIS A 9 11.628 3.652 -2.887 1.00 0.00 A ATOM 157 ND1 HIS A 9 15.031 2.485 0.071 1.00 0.00 A ATOM 158 NE2 HIS A 9 14.399 2.145 2.089 1.00 0.00 A ATOM 159 O HIS A 9 11.336 1.036 -0.602 1.00 0.00 A ATOM 160 C ASP A 10 7.873 1.870 -0.706 1.00 0.00 A ATOM 161 CA ASP A 10 9.039 2.382 0.126 1.00 0.00 A ATOM 162 CB ASP A 10 8.549 3.464 1.090 1.00 0.00 A ATOM 163 CG ASP A 10 9.620 3.919 2.061 1.00 0.00 A ATOM 164 HN ASP A 10 10.011 3.803 -1.095 1.00 0.00 A ATOM 165 HA ASP A 10 9.445 1.564 0.696 1.00 0.00 A ATOM 166 HB2 ASP A 10 8.222 4.320 0.521 1.00 0.00 A ATOM 167 HB1 ASP A 10 7.716 3.078 1.657 1.00 0.00 A ATOM 168 N ASP A 10 10.099 2.904 -0.719 1.00 0.00 A ATOM 169 O ASP A 10 6.926 1.308 -0.169 1.00 0.00 A ATOM 170 OD1 ASP A 10 10.434 4.788 1.687 1.00 0.00 A ATOM 171 OD2 ASP A 10 9.646 3.421 3.206 1.00 0.00 A ATOM 172 C SER A 11 6.907 0.202 -3.248 1.00 0.00 A ATOM 173 CA SER A 11 6.838 1.680 -2.886 1.00 0.00 A ATOM 174 CB SER A 11 6.840 2.531 -4.152 1.00 0.00 A ATOM 175 HN SER A 11 8.766 2.413 -2.408 1.00 0.00 A ATOM 176 HA SER A 11 5.921 1.861 -2.348 1.00 0.00 A ATOM 177 HB2 SER A 11 7.109 3.543 -3.905 1.00 0.00 A ATOM 178 HB1 SER A 11 7.560 2.129 -4.848 1.00 0.00 A ATOM 179 HG SER A 11 4.900 2.833 -4.133 1.00 0.00 A ATOM 180 N SER A 11 7.947 2.048 -2.017 1.00 0.00 A ATOM 181 O SER A 11 7.754 -0.225 -4.040 1.00 0.00 A ATOM 182 OG SER A 11 5.565 2.533 -4.770 1.00 0.00 A ATOM 183 C HIS A 12 4.507 -2.474 -2.655 1.00 0.00 A ATOM 184 CA HIS A 12 5.922 -1.992 -2.919 1.00 0.00 A ATOM 185 CB HIS A 12 6.906 -2.790 -2.051 1.00 0.00 A ATOM 186 CD2 HIS A 12 7.273 -1.768 0.321 1.00 0.00 A ATOM 187 CE1 HIS A 12 5.928 -3.069 1.450 1.00 0.00 A ATOM 188 CG HIS A 12 6.711 -2.628 -0.564 1.00 0.00 A ATOM 189 HN HIS A 12 5.396 -0.171 -2.006 1.00 0.00 A ATOM 190 HA HIS A 12 6.160 -2.149 -3.965 1.00 0.00 A ATOM 191 HB2 HIS A 12 6.796 -3.839 -2.281 1.00 0.00 A ATOM 192 HB1 HIS A 12 7.910 -2.480 -2.292 1.00 0.00 A ATOM 193 HD1 HIS A 12 5.287 -4.146 -0.176 1.00 0.00 A ATOM 194 HD2 HIS A 12 7.969 -0.982 0.092 1.00 0.00 A ATOM 195 HE1 HIS A 12 5.378 -3.522 2.262 1.00 0.00 A ATOM 196 HE2 HIS A 12 7.148 -1.744 2.416 1.00 0.00 A ATOM 197 N HIS A 12 6.017 -0.572 -2.649 1.00 0.00 A ATOM 198 ND1 HIS A 12 5.869 -3.430 0.180 1.00 0.00 A ATOM 199 NE2 HIS A 12 6.773 -2.068 1.562 1.00 0.00 A ATOM 200 O HIS A 12 3.671 -1.723 -2.162 1.00 0.00 A ATOM 201 C SER A 13 2.876 -4.773 -1.265 1.00 0.00 A ATOM 202 CA SER A 13 2.968 -4.337 -2.721 1.00 0.00 A ATOM 203 CB SER A 13 2.781 -5.535 -3.645 1.00 0.00 A ATOM 204 HN SER A 13 4.934 -4.241 -3.457 1.00 0.00 A ATOM 205 HA SER A 13 2.195 -3.611 -2.922 1.00 0.00 A ATOM 206 HB2 SER A 13 1.989 -6.163 -3.267 1.00 0.00 A ATOM 207 HB1 SER A 13 2.528 -5.190 -4.637 1.00 0.00 A ATOM 208 HG SER A 13 3.772 -7.230 -3.585 1.00 0.00 A ATOM 209 N SER A 13 4.250 -3.720 -2.993 1.00 0.00 A ATOM 210 O SER A 13 3.891 -5.067 -0.625 1.00 0.00 A ATOM 211 OG SER A 13 3.976 -6.291 -3.713 1.00 0.00 A ATOM 212 C CYS A 14 0.069 -5.979 0.630 1.00 0.00 A ATOM 213 CA CYS A 14 1.405 -5.257 0.599 1.00 0.00 A ATOM 214 CB CYS A 14 1.401 -4.089 1.586 1.00 0.00 A ATOM 215 HN CYS A 14 0.908 -4.465 -1.289 1.00 0.00 A ATOM 216 HA CYS A 14 2.188 -5.949 0.874 1.00 0.00 A ATOM 217 HB2 CYS A 14 1.166 -4.466 2.570 1.00 0.00 A ATOM 218 HB1 CYS A 14 2.382 -3.643 1.605 1.00 0.00 A ATOM 219 N CYS A 14 1.665 -4.787 -0.746 1.00 0.00 A ATOM 220 O CYS A 14 -0.655 -5.989 -0.368 1.00 0.00 A ATOM 221 SG CYS A 14 0.199 -2.776 1.200 1.00 0.00 A ATOM 222 C ALA A 15 -1.814 -8.319 0.892 1.00 0.00 A ATOM 223 CA ALA A 15 -1.514 -7.278 1.972 1.00 0.00 A ATOM 224 CB ALA A 15 -2.645 -6.262 2.046 1.00 0.00 A ATOM 225 HN ALA A 15 0.415 -6.587 2.497 1.00 0.00 A ATOM 226 HA ALA A 15 -1.462 -7.777 2.925 1.00 0.00 A ATOM 227 HB1 ALA A 15 -3.573 -6.772 2.259 1.00 0.00 A ATOM 228 HB2 ALA A 15 -2.727 -5.745 1.101 1.00 0.00 A ATOM 229 HB3 ALA A 15 -2.438 -5.549 2.831 1.00 0.00 A ATOM 230 N ALA A 15 -0.236 -6.599 1.763 1.00 0.00 A ATOM 231 O ALA A 15 -2.975 -8.600 0.610 1.00 0.00 A ATOM 232 C ASN A 16 -1.675 -9.315 -1.947 1.00 0.00 A ATOM 233 CA ASN A 16 -0.899 -9.878 -0.768 1.00 0.00 A ATOM 234 CB ASN A 16 -1.561 -11.159 -0.248 1.00 0.00 A ATOM 235 CG ASN A 16 -0.613 -12.005 0.579 1.00 0.00 A ATOM 236 HN ASN A 16 0.131 -8.595 0.555 1.00 0.00 A ATOM 237 HA ASN A 16 0.091 -10.120 -1.107 1.00 0.00 A ATOM 238 HB2 ASN A 16 -2.405 -10.891 0.368 1.00 0.00 A ATOM 239 HB1 ASN A 16 -1.904 -11.746 -1.088 1.00 0.00 A ATOM 240 HD21 ASN A 16 -1.232 -11.131 2.251 1.00 0.00 A ATOM 241 HD22 ASN A 16 -0.005 -12.338 2.439 1.00 0.00 A ATOM 242 N ASN A 16 -0.763 -8.877 0.292 1.00 0.00 A ATOM 243 ND2 ASN A 16 -0.619 -11.807 1.886 1.00 0.00 A ATOM 244 O ASN A 16 -2.819 -9.695 -2.182 1.00 0.00 A ATOM 245 OD1 ASN A 16 0.118 -12.838 0.044 1.00 0.00 A ATOM 246 C ASN A 17 -2.626 -6.616 -3.350 1.00 0.00 A ATOM 247 CA ASN A 17 -1.652 -7.690 -3.811 1.00 0.00 A ATOM 248 CB ASN A 17 -2.387 -8.667 -4.753 1.00 0.00 A ATOM 249 CG ASN A 17 -3.766 -8.153 -5.154 1.00 0.00 A ATOM 250 HN ASN A 17 -0.124 -8.141 -2.404 1.00 0.00 A ATOM 251 HA ASN A 17 -0.855 -7.213 -4.362 1.00 0.00 A ATOM 252 HB2 ASN A 17 -1.802 -8.801 -5.648 1.00 0.00 A ATOM 253 HB1 ASN A 17 -2.506 -9.617 -4.256 1.00 0.00 A ATOM 254 HD21 ASN A 17 -4.519 -8.838 -3.448 1.00 0.00 A ATOM 255 HD22 ASN A 17 -5.630 -7.971 -4.465 1.00 0.00 A ATOM 256 N ASN A 17 -1.041 -8.382 -2.664 1.00 0.00 A ATOM 257 ND2 ASN A 17 -4.744 -8.357 -4.280 1.00 0.00 A ATOM 258 O ASN A 17 -2.730 -5.554 -3.964 1.00 0.00 A ATOM 259 OD1 ASN A 17 -3.944 -7.567 -6.222 1.00 0.00 A ATOM 260 C ARG A 18 -3.983 -4.743 -1.250 1.00 0.00 A ATOM 261 CA ARG A 18 -4.441 -6.075 -1.820 1.00 0.00 A ATOM 262 CB ARG A 18 -5.269 -6.836 -0.779 1.00 0.00 A ATOM 263 CD ARG A 18 -5.426 -9.359 -0.885 1.00 0.00 A ATOM 264 CG ARG A 18 -6.006 -8.037 -1.351 1.00 0.00 A ATOM 265 CZ ARG A 18 -6.660 -10.503 0.919 1.00 0.00 A ATOM 266 HN ARG A 18 -3.093 -7.685 -1.726 1.00 0.00 A ATOM 267 HA ARG A 18 -5.063 -5.884 -2.680 1.00 0.00 A ATOM 268 HB2 ARG A 18 -4.611 -7.183 0.003 1.00 0.00 A ATOM 269 HB1 ARG A 18 -5.996 -6.161 -0.353 1.00 0.00 A ATOM 270 HD2 ARG A 18 -5.826 -10.152 -1.495 1.00 0.00 A ATOM 271 HD1 ARG A 18 -4.350 -9.321 -1.002 1.00 0.00 A ATOM 272 HE ARG A 18 -5.217 -9.136 1.185 1.00 0.00 A ATOM 273 HG2 ARG A 18 -7.034 -7.989 -1.046 1.00 0.00 A ATOM 274 HG1 ARG A 18 -5.950 -7.997 -2.423 1.00 0.00 A ATOM 275 HH11 ARG A 18 -7.231 -11.044 -0.953 1.00 0.00 A ATOM 276 HH12 ARG A 18 -8.074 -11.837 0.340 1.00 0.00 A ATOM 277 HH21 ARG A 18 -6.328 -10.189 2.891 1.00 0.00 A ATOM 278 HH22 ARG A 18 -7.560 -11.353 2.521 1.00 0.00 A ATOM 279 N ARG A 18 -3.329 -6.895 -2.257 1.00 0.00 A ATOM 280 NE ARG A 18 -5.737 -9.628 0.512 1.00 0.00 A ATOM 281 NH1 ARG A 18 -7.378 -11.182 0.031 1.00 0.00 A ATOM 282 NH2 ARG A 18 -6.866 -10.697 2.213 1.00 0.00 A ATOM 283 O ARG A 18 -4.762 -4.054 -0.617 1.00 0.00 A ATOM 284 C GLY A 19 -0.982 -2.705 -1.802 1.00 0.00 A ATOM 285 CA GLY A 19 -2.168 -3.168 -0.974 1.00 0.00 A ATOM 286 HN GLY A 19 -2.180 -4.975 -2.054 1.00 0.00 A ATOM 287 HA2 GLY A 19 -2.912 -2.389 -0.946 1.00 0.00 A ATOM 288 HA1 GLY A 19 -1.835 -3.363 0.035 1.00 0.00 A ATOM 289 N GLY A 19 -2.736 -4.389 -1.499 1.00 0.00 A ATOM 290 O GLY A 19 -0.221 -3.532 -2.309 1.00 0.00 A ATOM 291 C TRP A 20 0.816 0.399 -1.847 1.00 0.00 A ATOM 292 CA TRP A 20 0.365 -0.845 -2.594 1.00 0.00 A ATOM 293 CB TRP A 20 0.168 -0.493 -4.069 1.00 0.00 A ATOM 294 CD1 TRP A 20 2.064 1.045 -4.834 1.00 0.00 A ATOM 295 CD2 TRP A 20 2.395 -1.115 -5.294 1.00 0.00 A ATOM 296 CE2 TRP A 20 3.513 -0.385 -5.731 1.00 0.00 A ATOM 297 CE3 TRP A 20 2.379 -2.499 -5.483 1.00 0.00 A ATOM 298 CG TRP A 20 1.480 -0.180 -4.718 1.00 0.00 A ATOM 299 CH2 TRP A 20 4.563 -2.350 -6.507 1.00 0.00 A ATOM 300 CZ2 TRP A 20 4.604 -0.996 -6.337 1.00 0.00 A ATOM 301 CZ3 TRP A 20 3.464 -3.100 -6.089 1.00 0.00 A ATOM 302 HN TRP A 20 -1.544 -0.787 -1.679 1.00 0.00 A ATOM 303 HA TRP A 20 1.147 -1.589 -2.518 1.00 0.00 A ATOM 304 HB2 TRP A 20 -0.286 -1.322 -4.588 1.00 0.00 A ATOM 305 HB1 TRP A 20 -0.466 0.377 -4.150 1.00 0.00 A ATOM 306 HD1 TRP A 20 1.624 1.962 -4.489 1.00 0.00 A ATOM 307 HE1 TRP A 20 3.897 1.681 -5.614 1.00 0.00 A ATOM 308 HE3 TRP A 20 1.539 -3.097 -5.163 1.00 0.00 A ATOM 309 HH2 TRP A 20 5.387 -2.863 -6.977 1.00 0.00 A ATOM 310 HZ2 TRP A 20 5.463 -0.437 -6.654 1.00 0.00 A ATOM 311 HZ3 TRP A 20 3.474 -4.168 -6.238 1.00 0.00 A ATOM 312 N TRP A 20 -0.835 -1.397 -1.976 1.00 0.00 A ATOM 313 NE1 TRP A 20 3.287 0.932 -5.430 1.00 0.00 A ATOM 314 O TRP A 20 0.021 1.288 -1.564 1.00 0.00 A ATOM 315 C CYS A 21 2.817 2.803 -1.673 1.00 0.00 A ATOM 316 CA CYS A 21 2.657 1.569 -0.801 1.00 0.00 A ATOM 317 CB CYS A 21 3.999 1.165 -0.225 1.00 0.00 A ATOM 318 HN CYS A 21 2.688 -0.272 -1.835 1.00 0.00 A ATOM 319 HA CYS A 21 1.984 1.800 0.008 1.00 0.00 A ATOM 320 HB2 CYS A 21 4.728 1.114 -1.018 1.00 0.00 A ATOM 321 HB1 CYS A 21 4.311 1.905 0.497 1.00 0.00 A ATOM 322 N CYS A 21 2.097 0.459 -1.548 1.00 0.00 A ATOM 323 O CYS A 21 3.644 2.835 -2.588 1.00 0.00 A ATOM 324 SG CYS A 21 3.961 -0.451 0.618 1.00 0.00 A ATOM 325 C ARG A 22 2.139 6.215 -1.060 1.00 0.00 A ATOM 326 CA ARG A 22 2.077 5.081 -2.077 1.00 0.00 A ATOM 327 CB ARG A 22 0.840 5.245 -2.967 1.00 0.00 A ATOM 328 CD ARG A 22 -0.556 4.427 -4.876 1.00 0.00 A ATOM 329 CG ARG A 22 0.721 4.221 -4.075 1.00 0.00 A ATOM 330 CZ ARG A 22 -0.143 6.623 -5.948 1.00 0.00 A ATOM 331 HN ARG A 22 1.383 3.709 -0.631 1.00 0.00 A ATOM 332 HA ARG A 22 2.967 5.096 -2.687 1.00 0.00 A ATOM 333 HB2 ARG A 22 -0.038 5.163 -2.359 1.00 0.00 A ATOM 334 HB1 ARG A 22 0.863 6.226 -3.417 1.00 0.00 A ATOM 335 HD2 ARG A 22 -0.452 3.929 -5.829 1.00 0.00 A ATOM 336 HD1 ARG A 22 -1.382 3.992 -4.331 1.00 0.00 A ATOM 337 HE ARG A 22 -1.565 6.249 -4.583 1.00 0.00 A ATOM 338 HG2 ARG A 22 1.571 4.309 -4.734 1.00 0.00 A ATOM 339 HG1 ARG A 22 0.700 3.238 -3.633 1.00 0.00 A ATOM 340 HH11 ARG A 22 1.014 5.120 -6.661 1.00 0.00 A ATOM 341 HH12 ARG A 22 1.326 6.683 -7.342 1.00 0.00 A ATOM 342 HH21 ARG A 22 -1.155 8.321 -5.480 1.00 0.00 A ATOM 343 HH22 ARG A 22 0.090 8.502 -6.677 1.00 0.00 A ATOM 344 N ARG A 22 2.025 3.814 -1.370 1.00 0.00 A ATOM 345 NE ARG A 22 -0.831 5.848 -5.106 1.00 0.00 A ATOM 346 NH1 ARG A 22 0.808 6.100 -6.711 1.00 0.00 A ATOM 347 NH2 ARG A 22 -0.424 7.918 -6.041 1.00 0.00 A ATOM 348 O ARG A 22 1.756 6.036 0.095 1.00 0.00 A ATOM 349 C PRO A 23 1.333 9.217 -0.456 1.00 0.00 A ATOM 350 CA PRO A 23 2.699 8.556 -0.584 1.00 0.00 A ATOM 351 CB PRO A 23 3.693 9.496 -1.266 1.00 0.00 A ATOM 352 CD PRO A 23 3.266 7.646 -2.775 1.00 0.00 A ATOM 353 CG PRO A 23 3.751 9.072 -2.696 1.00 0.00 A ATOM 354 HA PRO A 23 3.062 8.297 0.399 1.00 0.00 A ATOM 355 HB2 PRO A 23 3.343 10.513 -1.174 1.00 0.00 A ATOM 356 HB1 PRO A 23 4.659 9.403 -0.792 1.00 0.00 A ATOM 357 HD2 PRO A 23 2.533 7.543 -3.559 1.00 0.00 A ATOM 358 HD1 PRO A 23 4.098 6.979 -2.950 1.00 0.00 A ATOM 359 HG2 PRO A 23 3.117 9.710 -3.290 1.00 0.00 A ATOM 360 HG1 PRO A 23 4.771 9.134 -3.045 1.00 0.00 A ATOM 361 N PRO A 23 2.658 7.386 -1.458 1.00 0.00 A ATOM 362 O PRO A 23 1.102 10.033 0.439 1.00 0.00 A ATOM 363 C THR A 24 -1.830 8.410 -2.138 1.00 0.00 A ATOM 364 CA THR A 24 -0.927 9.354 -1.345 1.00 0.00 A ATOM 365 CB THR A 24 -1.009 10.796 -1.898 1.00 0.00 A ATOM 366 CG2 THR A 24 -0.397 10.885 -3.287 1.00 0.00 A ATOM 367 HN THR A 24 0.699 8.228 -2.064 1.00 0.00 A ATOM 368 HA THR A 24 -1.258 9.366 -0.319 1.00 0.00 A ATOM 369 HB THR A 24 -0.448 11.443 -1.239 1.00 0.00 A ATOM 370 HG1 THR A 24 -2.609 11.474 -2.836 1.00 0.00 A ATOM 371 HG21 THR A 24 -0.908 10.203 -3.948 1.00 0.00 A ATOM 372 HG22 THR A 24 0.649 10.619 -3.234 1.00 0.00 A ATOM 373 HG23 THR A 24 -0.494 11.892 -3.660 1.00 0.00 A ATOM 374 N THR A 24 0.435 8.857 -1.360 1.00 0.00 A ATOM 375 O THR A 24 -1.461 7.937 -3.216 1.00 0.00 A ATOM 376 OG1 THR A 24 -2.370 11.246 -1.930 1.00 0.00 A ATOM 377 C CYS A 25 -4.890 7.758 -3.118 1.00 0.00 A ATOM 378 CA CYS A 25 -3.896 7.125 -2.154 1.00 0.00 A ATOM 379 CB CYS A 25 -4.640 6.428 -1.017 1.00 0.00 A ATOM 380 HN CYS A 25 -3.264 8.586 -0.768 1.00 0.00 A ATOM 381 HA CYS A 25 -3.302 6.397 -2.685 1.00 0.00 A ATOM 382 HB2 CYS A 25 -5.268 7.147 -0.512 1.00 0.00 A ATOM 383 HB1 CYS A 25 -5.254 5.642 -1.425 1.00 0.00 A ATOM 384 N CYS A 25 -2.996 8.120 -1.587 1.00 0.00 A ATOM 385 O CYS A 25 -5.310 8.903 -2.928 1.00 0.00 A ATOM 386 SG CYS A 25 -3.530 5.683 0.225 1.00 0.00 A ATOM 387 C PHE A 26 -7.653 7.331 -4.556 1.00 0.00 A ATOM 388 CA PHE A 26 -6.247 7.476 -5.119 1.00 0.00 A ATOM 389 CB PHE A 26 -6.145 6.698 -6.430 1.00 0.00 A ATOM 390 CD1 PHE A 26 -3.984 5.725 -7.234 1.00 0.00 A ATOM 391 CD2 PHE A 26 -4.404 8.035 -7.635 1.00 0.00 A ATOM 392 CE1 PHE A 26 -2.763 5.834 -7.861 1.00 0.00 A ATOM 393 CE2 PHE A 26 -3.182 8.150 -8.264 1.00 0.00 A ATOM 394 CG PHE A 26 -4.817 6.822 -7.113 1.00 0.00 A ATOM 395 CZ PHE A 26 -2.360 7.047 -8.377 1.00 0.00 A ATOM 396 HN PHE A 26 -4.868 6.108 -4.264 1.00 0.00 A ATOM 397 HA PHE A 26 -6.055 8.519 -5.315 1.00 0.00 A ATOM 398 HB2 PHE A 26 -6.314 5.650 -6.230 1.00 0.00 A ATOM 399 HB1 PHE A 26 -6.904 7.057 -7.112 1.00 0.00 A ATOM 400 HD1 PHE A 26 -4.298 4.773 -6.827 1.00 0.00 A ATOM 401 HD2 PHE A 26 -5.048 8.897 -7.546 1.00 0.00 A ATOM 402 HE1 PHE A 26 -2.122 4.969 -7.948 1.00 0.00 A ATOM 403 HE2 PHE A 26 -2.871 9.102 -8.665 1.00 0.00 A ATOM 404 HZ PHE A 26 -1.400 7.133 -8.860 1.00 0.00 A ATOM 405 N PHE A 26 -5.263 7.009 -4.151 1.00 0.00 A ATOM 406 O PHE A 26 -7.838 6.743 -3.487 1.00 0.00 A ATOM 407 C SER A 27 -10.476 6.302 -4.771 1.00 0.00 A ATOM 408 CA SER A 27 -10.021 7.750 -4.822 1.00 0.00 A ATOM 409 CB SER A 27 -10.930 8.568 -5.740 1.00 0.00 A ATOM 410 HN SER A 27 -8.441 8.290 -6.123 1.00 0.00 A ATOM 411 HA SER A 27 -10.072 8.150 -3.829 1.00 0.00 A ATOM 412 HB2 SER A 27 -10.962 8.110 -6.717 1.00 0.00 A ATOM 413 HB1 SER A 27 -11.926 8.599 -5.324 1.00 0.00 A ATOM 414 HG SER A 27 -9.787 10.060 -5.188 1.00 0.00 A ATOM 415 N SER A 27 -8.642 7.840 -5.271 1.00 0.00 A ATOM 416 O SER A 27 -11.192 5.895 -3.853 1.00 0.00 A ATOM 417 OG SER A 27 -10.448 9.895 -5.871 1.00 0.00 A ATOM 418 C HIS A 28 -9.618 3.236 -4.865 1.00 0.00 A ATOM 419 CA HIS A 28 -10.434 4.122 -5.808 1.00 0.00 A ATOM 420 CB HIS A 28 -10.334 3.593 -7.249 1.00 0.00 A ATOM 421 CD2 HIS A 28 -7.869 4.190 -7.849 1.00 0.00 A ATOM 422 CE1 HIS A 28 -7.221 2.221 -8.542 1.00 0.00 A ATOM 423 CG HIS A 28 -8.928 3.353 -7.732 1.00 0.00 A ATOM 424 HN HIS A 28 -9.413 5.879 -6.407 1.00 0.00 A ATOM 425 HA HIS A 28 -11.464 4.090 -5.495 1.00 0.00 A ATOM 426 HB2 HIS A 28 -10.866 2.657 -7.313 1.00 0.00 A ATOM 427 HB1 HIS A 28 -10.797 4.307 -7.915 1.00 0.00 A ATOM 428 HD1 HIS A 28 -9.022 1.304 -8.227 1.00 0.00 A ATOM 429 HD2 HIS A 28 -7.847 5.237 -7.579 1.00 0.00 A ATOM 430 HE1 HIS A 28 -6.616 1.417 -8.933 1.00 0.00 A ATOM 431 HE2 HIS A 28 -6.005 3.848 -8.748 1.00 0.00 A ATOM 432 N HIS A 28 -10.021 5.512 -5.729 1.00 0.00 A ATOM 433 ND1 HIS A 28 -8.486 2.126 -8.177 1.00 0.00 A ATOM 434 NE2 HIS A 28 -6.823 3.461 -8.354 1.00 0.00 A ATOM 435 O HIS A 28 -9.657 2.011 -4.968 1.00 0.00 A ATOM 436 C GLU A 29 -8.393 3.612 -1.583 1.00 0.00 A ATOM 437 CA GLU A 29 -8.084 3.116 -2.990 1.00 0.00 A ATOM 438 CB GLU A 29 -6.595 3.288 -3.266 1.00 0.00 A ATOM 439 CD GLU A 29 -4.739 3.310 -4.960 1.00 0.00 A ATOM 440 CG GLU A 29 -6.183 2.953 -4.687 1.00 0.00 A ATOM 441 HN GLU A 29 -8.832 4.836 -3.959 1.00 0.00 A ATOM 442 HA GLU A 29 -8.344 2.071 -3.064 1.00 0.00 A ATOM 443 HB2 GLU A 29 -6.327 4.312 -3.072 1.00 0.00 A ATOM 444 HB1 GLU A 29 -6.045 2.647 -2.592 1.00 0.00 A ATOM 445 HG2 GLU A 29 -6.314 1.893 -4.847 1.00 0.00 A ATOM 446 HG1 GLU A 29 -6.812 3.501 -5.372 1.00 0.00 A ATOM 447 N GLU A 29 -8.866 3.855 -3.967 1.00 0.00 A ATOM 448 O GLU A 29 -9.238 4.490 -1.398 1.00 0.00 A ATOM 449 OE1 GLU A 29 -4.037 2.504 -5.608 1.00 0.00 A ATOM 450 OE2 GLU A 29 -4.304 4.398 -4.524 1.00 0.00 A ATOM 451 C TYR A 30 -6.553 3.204 1.543 1.00 0.00 A ATOM 452 CA TYR A 30 -7.843 3.482 0.779 1.00 0.00 A ATOM 453 CB TYR A 30 -9.030 2.782 1.451 1.00 0.00 A ATOM 454 CD1 TYR A 30 -9.360 0.384 0.687 1.00 0.00 A ATOM 455 CD2 TYR A 30 -8.270 0.772 2.777 1.00 0.00 A ATOM 456 CE1 TYR A 30 -9.250 -0.981 0.882 1.00 0.00 A ATOM 457 CE2 TYR A 30 -8.146 -0.584 2.971 1.00 0.00 A ATOM 458 CG TYR A 30 -8.874 1.285 1.633 1.00 0.00 A ATOM 459 CZ TYR A 30 -8.642 -1.457 2.025 1.00 0.00 A ATOM 460 HN TYR A 30 -7.100 2.303 -0.809 1.00 0.00 A ATOM 461 HA TYR A 30 -8.020 4.548 0.773 1.00 0.00 A ATOM 462 HB2 TYR A 30 -9.182 3.215 2.427 1.00 0.00 A ATOM 463 HB1 TYR A 30 -9.914 2.950 0.853 1.00 0.00 A ATOM 464 HD1 TYR A 30 -9.826 0.762 -0.214 1.00 0.00 A ATOM 465 HD2 TYR A 30 -7.880 1.455 3.516 1.00 0.00 A ATOM 466 HE1 TYR A 30 -9.629 -1.667 0.133 1.00 0.00 A ATOM 467 HE2 TYR A 30 -7.660 -0.959 3.863 1.00 0.00 A ATOM 468 HH TYR A 30 -8.616 -2.997 3.179 1.00 0.00 A ATOM 469 N TYR A 30 -7.709 3.047 -0.601 1.00 0.00 A ATOM 470 O TYR A 30 -5.749 2.370 1.129 1.00 0.00 A ATOM 471 OH TYR A 30 -8.536 -2.812 2.232 1.00 0.00 A ATOM 472 C THR A 31 -5.256 2.629 4.450 1.00 0.00 A ATOM 473 CA THR A 31 -5.142 3.765 3.437 1.00 0.00 A ATOM 474 CB THR A 31 -4.814 5.072 4.181 1.00 0.00 A ATOM 475 CG2 THR A 31 -3.482 4.966 4.907 1.00 0.00 A ATOM 476 HN THR A 31 -7.051 4.531 2.952 1.00 0.00 A ATOM 477 HA THR A 31 -4.327 3.547 2.760 1.00 0.00 A ATOM 478 HB THR A 31 -5.591 5.259 4.909 1.00 0.00 A ATOM 479 HG1 THR A 31 -4.674 5.810 2.354 1.00 0.00 A ATOM 480 HG21 THR A 31 -3.234 5.920 5.349 1.00 0.00 A ATOM 481 HG22 THR A 31 -2.713 4.681 4.206 1.00 0.00 A ATOM 482 HG23 THR A 31 -3.555 4.218 5.685 1.00 0.00 A ATOM 483 N THR A 31 -6.358 3.904 2.651 1.00 0.00 A ATOM 484 O THR A 31 -6.051 2.692 5.391 1.00 0.00 A ATOM 485 OG1 THR A 31 -4.767 6.161 3.248 1.00 0.00 A ATOM 486 C ASP A 32 -3.225 0.745 6.134 1.00 0.00 A ATOM 487 CA ASP A 32 -4.370 0.488 5.179 1.00 0.00 A ATOM 488 CB ASP A 32 -4.133 -0.822 4.446 1.00 0.00 A ATOM 489 CG ASP A 32 -4.194 -2.032 5.358 1.00 0.00 A ATOM 490 HN ASP A 32 -3.927 1.561 3.413 1.00 0.00 A ATOM 491 HA ASP A 32 -5.294 0.430 5.732 1.00 0.00 A ATOM 492 HB2 ASP A 32 -4.870 -0.933 3.677 1.00 0.00 A ATOM 493 HB1 ASP A 32 -3.165 -0.795 3.989 1.00 0.00 A ATOM 494 N ASP A 32 -4.467 1.590 4.237 1.00 0.00 A ATOM 495 O ASP A 32 -2.062 0.761 5.727 1.00 0.00 A ATOM 496 OD1 ASP A 32 -3.138 -2.459 5.859 1.00 0.00 A ATOM 497 OD2 ASP A 32 -5.305 -2.568 5.567 1.00 0.00 A ATOM 498 C TRP A 33 -1.785 0.143 8.898 1.00 0.00 A ATOM 499 CA TRP A 33 -2.583 1.335 8.389 1.00 0.00 A ATOM 500 CB TRP A 33 -3.289 2.078 9.516 1.00 0.00 A ATOM 501 CD1 TRP A 33 -4.964 3.821 8.645 1.00 0.00 A ATOM 502 CD2 TRP A 33 -2.881 4.578 8.931 1.00 0.00 A ATOM 503 CE2 TRP A 33 -3.673 5.629 8.440 1.00 0.00 A ATOM 504 CE3 TRP A 33 -1.531 4.809 9.188 1.00 0.00 A ATOM 505 CG TRP A 33 -3.723 3.436 9.066 1.00 0.00 A ATOM 506 CH2 TRP A 33 -1.822 7.094 8.446 1.00 0.00 A ATOM 507 CZ2 TRP A 33 -3.152 6.897 8.193 1.00 0.00 A ATOM 508 CZ3 TRP A 33 -1.013 6.065 8.940 1.00 0.00 A ATOM 509 HN TRP A 33 -4.488 0.813 7.672 1.00 0.00 A ATOM 510 HA TRP A 33 -1.902 2.020 7.909 1.00 0.00 A ATOM 511 HB2 TRP A 33 -4.162 1.520 9.824 1.00 0.00 A ATOM 512 HB1 TRP A 33 -2.619 2.193 10.349 1.00 0.00 A ATOM 513 HD1 TRP A 33 -5.826 3.176 8.618 1.00 0.00 A ATOM 514 HE1 TRP A 33 -5.718 5.656 7.947 1.00 0.00 A ATOM 515 HE3 TRP A 33 -0.893 4.021 9.569 1.00 0.00 A ATOM 516 HH2 TRP A 33 -1.372 8.053 8.252 1.00 0.00 A ATOM 517 HZ2 TRP A 33 -3.763 7.702 7.813 1.00 0.00 A ATOM 518 HZ3 TRP A 33 0.033 6.261 9.126 1.00 0.00 A ATOM 519 N TRP A 33 -3.557 0.941 7.397 1.00 0.00 A ATOM 520 NE1 TRP A 33 -4.944 5.143 8.276 1.00 0.00 A ATOM 521 O TRP A 33 -0.676 0.298 9.416 1.00 0.00 A ATOM 522 C PHE A 34 -0.412 -2.417 8.164 1.00 0.00 A ATOM 523 CA PHE A 34 -1.640 -2.271 9.053 1.00 0.00 A ATOM 524 CB PHE A 34 -2.572 -3.468 8.842 1.00 0.00 A ATOM 525 CD1 PHE A 34 -2.219 -5.155 10.661 1.00 0.00 A ATOM 526 CD2 PHE A 34 -1.316 -5.615 8.505 1.00 0.00 A ATOM 527 CE1 PHE A 34 -1.724 -6.356 11.129 1.00 0.00 A ATOM 528 CE2 PHE A 34 -0.817 -6.817 8.967 1.00 0.00 A ATOM 529 CG PHE A 34 -2.022 -4.771 9.346 1.00 0.00 A ATOM 530 CZ PHE A 34 -1.021 -7.188 10.281 1.00 0.00 A ATOM 531 HN PHE A 34 -3.237 -1.097 8.323 1.00 0.00 A ATOM 532 HA PHE A 34 -1.337 -2.216 10.087 1.00 0.00 A ATOM 533 HB2 PHE A 34 -3.505 -3.283 9.352 1.00 0.00 A ATOM 534 HB1 PHE A 34 -2.764 -3.578 7.776 1.00 0.00 A ATOM 535 HD1 PHE A 34 -2.768 -4.504 11.325 1.00 0.00 A ATOM 536 HD2 PHE A 34 -1.155 -5.325 7.477 1.00 0.00 A ATOM 537 HE1 PHE A 34 -1.885 -6.644 12.157 1.00 0.00 A ATOM 538 HE2 PHE A 34 -0.269 -7.465 8.301 1.00 0.00 A ATOM 539 HZ PHE A 34 -0.633 -8.128 10.644 1.00 0.00 A ATOM 540 N PHE A 34 -2.337 -1.044 8.710 1.00 0.00 A ATOM 541 O PHE A 34 0.737 -2.505 8.625 1.00 0.00 A ATOM 542 C ASN A 35 1.129 -1.226 5.737 1.00 0.00 A ATOM 543 CA ASN A 35 0.397 -2.546 5.911 1.00 0.00 A ATOM 544 CB ASN A 35 -0.145 -3.051 4.581 1.00 0.00 A ATOM 545 CG ASN A 35 -0.549 -4.510 4.638 1.00 0.00 A ATOM 546 HN ASN A 35 -1.599 -2.336 6.562 1.00 0.00 A ATOM 547 HA ASN A 35 1.097 -3.273 6.295 1.00 0.00 A ATOM 548 HB2 ASN A 35 -1.013 -2.469 4.309 1.00 0.00 A ATOM 549 HB1 ASN A 35 0.610 -2.935 3.827 1.00 0.00 A ATOM 550 HD21 ASN A 35 -2.387 -3.982 5.148 1.00 0.00 A ATOM 551 HD22 ASN A 35 -2.100 -5.685 5.019 1.00 0.00 A ATOM 552 N ASN A 35 -0.663 -2.418 6.876 1.00 0.00 A ATOM 553 ND2 ASN A 35 -1.803 -4.753 4.966 1.00 0.00 A ATOM 554 O ASN A 35 2.145 -1.166 5.062 1.00 0.00 A ATOM 555 OD1 ASN A 35 0.259 -5.405 4.383 1.00 0.00 A ATOM 556 C ASN A 36 2.722 0.810 7.073 1.00 0.00 A ATOM 557 CA ASN A 36 1.383 1.082 6.418 1.00 0.00 A ATOM 558 CB ASN A 36 0.668 2.165 7.225 1.00 0.00 A ATOM 559 CG ASN A 36 0.021 3.217 6.354 1.00 0.00 A ATOM 560 HN ASN A 36 -0.267 -0.213 6.762 1.00 0.00 A ATOM 561 HA ASN A 36 1.534 1.426 5.403 1.00 0.00 A ATOM 562 HB2 ASN A 36 -0.096 1.704 7.828 1.00 0.00 A ATOM 563 HB1 ASN A 36 1.383 2.651 7.874 1.00 0.00 A ATOM 564 HD21 ASN A 36 0.768 4.653 7.498 1.00 0.00 A ATOM 565 HD22 ASN A 36 -0.185 5.176 6.154 1.00 0.00 A ATOM 566 N ASN A 36 0.624 -0.163 6.356 1.00 0.00 A ATOM 567 ND2 ASN A 36 0.219 4.474 6.703 1.00 0.00 A ATOM 568 O ASN A 36 3.760 1.319 6.652 1.00 0.00 A ATOM 569 OD1 ASN A 36 -0.617 2.910 5.357 1.00 0.00 A ATOM 570 C ASP A 37 4.838 -1.167 7.958 1.00 0.00 A ATOM 571 CA ASP A 37 3.871 -0.397 8.846 1.00 0.00 A ATOM 572 CB ASP A 37 3.506 -1.235 10.068 1.00 0.00 A ATOM 573 CG ASP A 37 4.718 -1.598 10.907 1.00 0.00 A ATOM 574 HN ASP A 37 1.807 -0.392 8.382 1.00 0.00 A ATOM 575 HA ASP A 37 4.353 0.509 9.176 1.00 0.00 A ATOM 576 HB2 ASP A 37 2.817 -0.678 10.686 1.00 0.00 A ATOM 577 HB1 ASP A 37 3.031 -2.142 9.737 1.00 0.00 A ATOM 578 N ASP A 37 2.677 -0.022 8.107 1.00 0.00 A ATOM 579 O ASP A 37 6.049 -0.948 8.019 1.00 0.00 A ATOM 580 OD1 ASP A 37 5.085 -0.804 11.800 1.00 0.00 A ATOM 581 OD2 ASP A 37 5.307 -2.679 10.685 1.00 0.00 A ATOM 582 C VAL A 38 5.679 -1.935 5.081 1.00 0.00 A ATOM 583 CA VAL A 38 5.166 -2.827 6.208 1.00 0.00 A ATOM 584 CB VAL A 38 4.461 -4.055 5.580 1.00 0.00 A ATOM 585 CG1 VAL A 38 3.721 -4.861 6.638 1.00 0.00 A ATOM 586 CG2 VAL A 38 3.532 -3.662 4.435 1.00 0.00 A ATOM 587 HN VAL A 38 3.331 -2.239 7.155 1.00 0.00 A ATOM 588 HA VAL A 38 6.015 -3.180 6.775 1.00 0.00 A ATOM 589 HB VAL A 38 5.231 -4.685 5.168 1.00 0.00 A ATOM 590 HG11 VAL A 38 4.425 -5.221 7.374 1.00 0.00 A ATOM 591 HG12 VAL A 38 3.227 -5.700 6.171 1.00 0.00 A ATOM 592 HG13 VAL A 38 2.987 -4.233 7.120 1.00 0.00 A ATOM 593 HG21 VAL A 38 3.122 -4.551 3.975 1.00 0.00 A ATOM 594 HG22 VAL A 38 4.090 -3.100 3.696 1.00 0.00 A ATOM 595 HG23 VAL A 38 2.727 -3.049 4.817 1.00 0.00 A ATOM 596 N VAL A 38 4.308 -2.069 7.130 1.00 0.00 A ATOM 597 O VAL A 38 6.692 -2.226 4.450 1.00 0.00 A ATOM 598 C CYS A 39 6.457 0.988 4.180 1.00 0.00 A ATOM 599 CA CYS A 39 5.302 0.082 3.774 1.00 0.00 A ATOM 600 CB CYS A 39 4.085 0.925 3.404 1.00 0.00 A ATOM 601 HN CYS A 39 4.128 -0.732 5.328 1.00 0.00 A ATOM 602 HA CYS A 39 5.602 -0.487 2.906 1.00 0.00 A ATOM 603 HB2 CYS A 39 3.618 1.287 4.308 1.00 0.00 A ATOM 604 HB1 CYS A 39 4.404 1.765 2.806 1.00 0.00 A ATOM 605 N CYS A 39 4.951 -0.868 4.820 1.00 0.00 A ATOM 606 O CYS A 39 7.236 1.424 3.335 1.00 0.00 A ATOM 607 SG CYS A 39 2.828 0.008 2.454 1.00 0.00 A ATOM 608 C GLY A 40 7.217 3.590 5.949 1.00 0.00 A ATOM 609 CA GLY A 40 7.630 2.138 5.931 1.00 0.00 A ATOM 610 HN GLY A 40 5.921 0.902 6.103 1.00 0.00 A ATOM 611 HA2 GLY A 40 7.915 1.846 6.928 1.00 0.00 A ATOM 612 HA1 GLY A 40 8.481 2.026 5.277 1.00 0.00 A ATOM 613 N GLY A 40 6.568 1.273 5.466 1.00 0.00 A ATOM 614 O GLY A 40 6.374 3.994 6.747 1.00 0.00 A ATOM 615 C SER A 41 6.312 6.101 4.135 1.00 0.00 A ATOM 616 CA SER A 41 7.533 5.803 5.009 1.00 0.00 A ATOM 617 CB SER A 41 8.775 6.530 4.489 1.00 0.00 A ATOM 618 HN SER A 41 8.423 3.977 4.403 1.00 0.00 A ATOM 619 HA SER A 41 7.329 6.134 6.016 1.00 0.00 A ATOM 620 HB2 SER A 41 9.627 6.242 5.089 1.00 0.00 A ATOM 621 HB1 SER A 41 8.949 6.245 3.462 1.00 0.00 A ATOM 622 HG SER A 41 8.113 8.238 3.790 1.00 0.00 A ATOM 623 N SER A 41 7.795 4.373 5.055 1.00 0.00 A ATOM 624 O SER A 41 5.831 7.233 4.073 1.00 0.00 A ATOM 625 OG SER A 41 8.625 7.938 4.556 1.00 0.00 A ATOM 626 C TYR A 42 3.412 4.621 3.391 1.00 0.00 A ATOM 627 CA TYR A 42 4.606 5.194 2.660 1.00 0.00 A ATOM 628 CB TYR A 42 4.769 4.473 1.321 1.00 0.00 A ATOM 629 CD1 TYR A 42 5.759 6.630 0.422 1.00 0.00 A ATOM 630 CD2 TYR A 42 5.692 4.725 -1.001 1.00 0.00 A ATOM 631 CE1 TYR A 42 6.340 7.367 -0.586 1.00 0.00 A ATOM 632 CE2 TYR A 42 6.274 5.454 -2.012 1.00 0.00 A ATOM 633 CG TYR A 42 5.425 5.294 0.233 1.00 0.00 A ATOM 634 CZ TYR A 42 6.598 6.775 -1.803 1.00 0.00 A ATOM 635 HN TYR A 42 6.261 4.204 3.528 1.00 0.00 A ATOM 636 HA TYR A 42 4.420 6.241 2.478 1.00 0.00 A ATOM 637 HB2 TYR A 42 5.369 3.589 1.470 1.00 0.00 A ATOM 638 HB1 TYR A 42 3.792 4.176 0.966 1.00 0.00 A ATOM 639 HD1 TYR A 42 5.561 7.096 1.371 1.00 0.00 A ATOM 640 HD2 TYR A 42 5.436 3.690 -1.166 1.00 0.00 A ATOM 641 HE1 TYR A 42 6.586 8.404 -0.417 1.00 0.00 A ATOM 642 HE2 TYR A 42 6.470 4.986 -2.962 1.00 0.00 A ATOM 643 HH TYR A 42 7.928 8.001 -2.457 1.00 0.00 A ATOM 644 N TYR A 42 5.812 5.073 3.467 1.00 0.00 A ATOM 645 O TYR A 42 3.520 4.150 4.523 1.00 0.00 A ATOM 646 OH TYR A 42 7.177 7.507 -2.815 1.00 0.00 A ATOM 647 C ARG A 43 0.445 3.158 2.309 1.00 0.00 A ATOM 648 CA ARG A 43 1.042 4.166 3.279 1.00 0.00 A ATOM 649 CB ARG A 43 0.086 5.332 3.547 1.00 0.00 A ATOM 650 CD ARG A 43 -0.700 7.523 2.613 1.00 0.00 A ATOM 651 CG ARG A 43 -0.321 6.090 2.300 1.00 0.00 A ATOM 652 CZ ARG A 43 0.211 9.207 4.163 1.00 0.00 A ATOM 653 HN ARG A 43 2.265 5.071 1.831 1.00 0.00 A ATOM 654 HA ARG A 43 1.269 3.668 4.210 1.00 0.00 A ATOM 655 HB2 ARG A 43 -0.806 4.949 4.016 1.00 0.00 A ATOM 656 HB1 ARG A 43 0.565 6.026 4.222 1.00 0.00 A ATOM 657 HD2 ARG A 43 -0.969 8.016 1.693 1.00 0.00 A ATOM 658 HD1 ARG A 43 -1.547 7.519 3.281 1.00 0.00 A ATOM 659 HE ARG A 43 1.316 8.048 2.951 1.00 0.00 A ATOM 660 HG2 ARG A 43 0.500 6.088 1.600 1.00 0.00 A ATOM 661 HG1 ARG A 43 -1.173 5.595 1.863 1.00 0.00 A ATOM 662 HH11 ARG A 43 -1.816 9.055 4.177 1.00 0.00 A ATOM 663 HH12 ARG A 43 -1.149 10.232 5.265 1.00 0.00 A ATOM 664 HH21 ARG A 43 2.185 9.602 4.390 1.00 0.00 A ATOM 665 HH22 ARG A 43 1.119 10.539 5.390 1.00 0.00 A ATOM 666 N ARG A 43 2.276 4.675 2.730 1.00 0.00 A ATOM 667 NE ARG A 43 0.393 8.264 3.239 1.00 0.00 A ATOM 668 NH1 ARG A 43 -1.017 9.523 4.566 1.00 0.00 A ATOM 669 NH2 ARG A 43 1.254 9.834 4.687 1.00 0.00 A ATOM 670 O ARG A 43 0.588 3.309 1.091 1.00 0.00 A ATOM 671 C CYS A 44 -2.002 1.457 1.336 1.00 0.00 A ATOM 672 CA CYS A 44 -0.696 1.056 1.989 1.00 0.00 A ATOM 673 CB CYS A 44 -0.867 -0.234 2.787 1.00 0.00 A ATOM 674 HN CYS A 44 -0.365 2.089 3.810 1.00 0.00 A ATOM 675 HA CYS A 44 0.036 0.888 1.212 1.00 0.00 A ATOM 676 HB2 CYS A 44 0.090 -0.560 3.117 1.00 0.00 A ATOM 677 HB1 CYS A 44 -1.487 -0.048 3.645 1.00 0.00 A ATOM 678 N CYS A 44 -0.199 2.124 2.833 1.00 0.00 A ATOM 679 O CYS A 44 -3.073 1.354 1.931 1.00 0.00 A ATOM 680 SG CYS A 44 -1.584 -1.618 1.845 1.00 0.00 A ATOM 681 C CYS A 45 -3.665 1.059 -1.270 1.00 0.00 A ATOM 682 CA CYS A 45 -3.051 2.305 -0.664 1.00 0.00 A ATOM 683 CB CYS A 45 -2.646 3.307 -1.738 1.00 0.00 A ATOM 684 HN CYS A 45 -1.004 2.039 -0.285 1.00 0.00 A ATOM 685 HA CYS A 45 -3.770 2.764 -0.002 1.00 0.00 A ATOM 686 HB2 CYS A 45 -1.922 2.851 -2.397 1.00 0.00 A ATOM 687 HB1 CYS A 45 -3.518 3.596 -2.305 1.00 0.00 A ATOM 688 N CYS A 45 -1.897 1.937 0.115 1.00 0.00 A ATOM 689 O CYS A 45 -3.275 0.607 -2.348 1.00 0.00 A ATOM 690 SG CYS A 45 -1.903 4.820 -1.042 1.00 0.00 A ATOM 691 C ARG A 46 -6.367 -0.389 -1.937 1.00 0.00 A ATOM 692 CA ARG A 46 -5.265 -0.726 -0.961 1.00 0.00 A ATOM 693 CB ARG A 46 -5.868 -1.454 0.236 1.00 0.00 A ATOM 694 CD ARG A 46 -5.467 -2.758 2.348 1.00 0.00 A ATOM 695 CG ARG A 46 -4.847 -1.884 1.269 1.00 0.00 A ATOM 696 CZ ARG A 46 -5.985 -5.119 2.757 1.00 0.00 A ATOM 697 HN ARG A 46 -4.842 0.889 0.326 1.00 0.00 A ATOM 698 HA ARG A 46 -4.544 -1.365 -1.442 1.00 0.00 A ATOM 699 HB2 ARG A 46 -6.579 -0.797 0.718 1.00 0.00 A ATOM 700 HB1 ARG A 46 -6.389 -2.332 -0.117 1.00 0.00 A ATOM 701 HD2 ARG A 46 -4.799 -2.785 3.195 1.00 0.00 A ATOM 702 HD1 ARG A 46 -6.410 -2.318 2.648 1.00 0.00 A ATOM 703 HE ARG A 46 -5.665 -4.306 0.946 1.00 0.00 A ATOM 704 HG2 ARG A 46 -4.066 -2.444 0.776 1.00 0.00 A ATOM 705 HG1 ARG A 46 -4.423 -1.003 1.729 1.00 0.00 A ATOM 706 HH11 ARG A 46 -5.827 -3.968 4.427 1.00 0.00 A ATOM 707 HH12 ARG A 46 -6.217 -5.639 4.703 1.00 0.00 A ATOM 708 HH21 ARG A 46 -6.185 -6.525 1.321 1.00 0.00 A ATOM 709 HH22 ARG A 46 -6.426 -7.088 2.941 1.00 0.00 A ATOM 710 N ARG A 46 -4.594 0.481 -0.534 1.00 0.00 A ATOM 711 NE ARG A 46 -5.710 -4.124 1.913 1.00 0.00 A ATOM 712 NH1 ARG A 46 -6.014 -4.892 4.066 1.00 0.00 A ATOM 713 NH2 ARG A 46 -6.216 -6.340 2.299 1.00 0.00 A ATOM 714 O ARG A 46 -7.149 0.527 -1.697 1.00 0.00 A ATOM 715 C PRO A 47 -8.859 -1.151 -3.250 1.00 0.00 A ATOM 716 CA PRO A 47 -7.538 -0.999 -3.992 1.00 0.00 A ATOM 717 CB PRO A 47 -7.320 -2.177 -4.947 1.00 0.00 A ATOM 718 CD PRO A 47 -5.407 -2.076 -3.508 1.00 0.00 A ATOM 719 CG PRO A 47 -5.855 -2.455 -4.892 1.00 0.00 A ATOM 720 HA PRO A 47 -7.523 -0.066 -4.536 1.00 0.00 A ATOM 721 HB2 PRO A 47 -7.895 -3.027 -4.610 1.00 0.00 A ATOM 722 HB1 PRO A 47 -7.630 -1.899 -5.942 1.00 0.00 A ATOM 723 HD2 PRO A 47 -5.394 -2.944 -2.866 1.00 0.00 A ATOM 724 HD1 PRO A 47 -4.430 -1.617 -3.542 1.00 0.00 A ATOM 725 HG2 PRO A 47 -5.671 -3.508 -5.067 1.00 0.00 A ATOM 726 HG1 PRO A 47 -5.341 -1.857 -5.629 1.00 0.00 A ATOM 727 N PRO A 47 -6.425 -1.108 -3.061 1.00 0.00 A ATOM 728 O PRO A 47 -9.029 -2.097 -2.487 1.00 0.00 A ATOM 729 C GLY A 48 -11.894 -1.497 -3.053 1.00 0.00 A ATOM 730 CA GLY A 48 -11.061 -0.257 -2.753 1.00 0.00 A ATOM 731 HN GLY A 48 -9.589 0.522 -4.078 1.00 0.00 A ATOM 732 HA2 GLY A 48 -10.864 -0.226 -1.690 1.00 0.00 A ATOM 733 HA1 GLY A 48 -11.630 0.618 -3.025 1.00 0.00 A ATOM 734 N GLY A 48 -9.783 -0.221 -3.458 1.00 0.00 A ATOM 735 O GLY A 48 -13.002 -1.653 -2.538 1.00 0.00 A ATOM 736 C ARG A 49 -10.969 -4.776 -4.186 1.00 0.00 A ATOM 737 CA ARG A 49 -11.994 -3.644 -4.204 1.00 0.00 A ATOM 738 CB ARG A 49 -12.711 -3.582 -5.566 1.00 0.00 A ATOM 739 CD ARG A 49 -10.637 -3.072 -6.952 1.00 0.00 A ATOM 740 CG ARG A 49 -12.063 -2.666 -6.604 1.00 0.00 A ATOM 741 CZ ARG A 49 -9.466 -4.911 -8.100 1.00 0.00 A ATOM 742 HN ARG A 49 -10.489 -2.165 -4.283 1.00 0.00 A ATOM 743 HA ARG A 49 -12.728 -3.837 -3.436 1.00 0.00 A ATOM 744 HB2 ARG A 49 -12.745 -4.578 -5.980 1.00 0.00 A ATOM 745 HB1 ARG A 49 -13.723 -3.240 -5.404 1.00 0.00 A ATOM 746 HD2 ARG A 49 -10.256 -2.385 -7.691 1.00 0.00 A ATOM 747 HD1 ARG A 49 -10.032 -3.008 -6.059 1.00 0.00 A ATOM 748 HE ARG A 49 -11.328 -5.021 -7.366 1.00 0.00 A ATOM 749 HG2 ARG A 49 -12.655 -2.693 -7.506 1.00 0.00 A ATOM 750 HG1 ARG A 49 -12.052 -1.658 -6.215 1.00 0.00 A ATOM 751 HH11 ARG A 49 -8.424 -3.174 -8.006 1.00 0.00 A ATOM 752 HH12 ARG A 49 -7.596 -4.497 -8.763 1.00 0.00 A ATOM 753 HH21 ARG A 49 -10.238 -6.765 -8.369 1.00 0.00 A ATOM 754 HH22 ARG A 49 -8.623 -6.536 -8.970 1.00 0.00 A ATOM 755 N ARG A 49 -11.357 -2.374 -3.885 1.00 0.00 A ATOM 756 NE ARG A 49 -10.547 -4.430 -7.487 1.00 0.00 A ATOM 757 NH1 ARG A 49 -8.412 -4.130 -8.307 1.00 0.00 A ATOM 758 NH2 ARG A 49 -9.442 -6.170 -8.515 1.00 0.00 A ATOM 759 O ARG A 49 -11.113 -5.762 -4.907 1.00 0.00 A ATOM 760 C Aar A 50 -9.294 -7.009 -3.151 1.00 0.00 A ATOM 761 CA Aar A 50 -8.831 -5.555 -3.244 1.00 0.00 A ATOM 762 CB Aar A 50 -7.917 -5.200 -2.056 1.00 0.00 A ATOM 763 CD Aar A 50 -9.538 -5.394 -0.088 1.00 0.00 A ATOM 764 CG Aar A 50 -8.587 -4.499 -0.869 1.00 0.00 A ATOM 765 CZ Aar A 50 -11.134 -5.093 1.778 1.00 0.00 A ATOM 766 H Aar A 50 -9.905 -3.801 -2.805 1.00 0.00 A ATOM 767 HA Aar A 50 -8.252 -5.451 -4.144 1.00 0.00 A ATOM 768 HB2 Aar A 50 -7.474 -6.112 -1.689 1.00 0.00 A ATOM 769 HB3 Aar A 50 -7.126 -4.559 -2.418 1.00 0.00 A ATOM 770 HD2 Aar A 50 -10.376 -5.647 -0.721 1.00 0.00 A ATOM 771 HD3 Aar A 50 -9.016 -6.295 0.199 1.00 0.00 A ATOM 772 HE Aar A 50 -9.513 -3.949 1.449 1.00 0.00 A ATOM 773 HG2 Aar A 50 -7.818 -4.153 -0.196 1.00 0.00 A ATOM 774 HG3 Aar A 50 -9.138 -3.647 -1.241 1.00 0.00 A ATOM 775 HH11 Aar A 50 -10.997 -3.620 3.167 1.00 0.00 A ATOM 776 HH12 Aar A 50 -12.345 -4.695 3.356 1.00 0.00 A ATOM 777 HH21 Aar A 50 -11.564 -6.658 0.561 1.00 0.00 A ATOM 778 HH22 Aar A 50 -12.673 -6.407 1.869 1.00 0.00 A ATOM 779 HNT1 Aar A 50 -8.782 -7.318 -5.075 1.00 0.00 A ATOM 780 HNT2 Aar A 50 -9.448 -8.697 -4.242 1.00 0.00 A ATOM 781 N Aar A 50 -9.935 -4.606 -3.355 1.00 0.00 A ATOM 782 NE Aar A 50 -10.036 -4.727 1.116 1.00 0.00 A ATOM 783 NH1 Aar A 50 -11.523 -4.414 2.851 1.00 0.00 A ATOM 784 NH2 Aar A 50 -11.847 -6.136 1.371 1.00 0.00 A ATOM 785 NT Aar A 50 -9.164 -7.738 -4.251 1.00 0.00 A ATOM 786 O Aar A 50 -9.754 -7.466 -2.110 1.00 0.00 A END
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