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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619832 |
5mhd   |
34070 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.726 4.301 -5.243 1.00 0.00 A ATOM 2 CA GLY A 1 -6.131 4.870 -5.102 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.562 6.623 -4.180 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.967 5.437 -3.124 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.134 6.248 -3.944 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.830 4.056 -4.904 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.405 5.350 -6.043 1.00 0.00 A ATOM 8 N GLY A 1 -6.204 5.864 -4.005 1.00 0.00 A ATOM 9 O GLY A 1 -3.744 4.988 -4.967 1.00 0.00 A ATOM 10 C ILE A 2 -2.511 2.864 -7.034 1.00 0.00 A ATOM 11 CA ILE A 2 -3.317 2.336 -5.845 1.00 0.00 A ATOM 12 CB ILE A 2 -3.560 0.808 -5.910 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.313 -1.475 -6.109 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.278 0.045 -6.295 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.688 0.496 -6.898 1.00 0.00 A ATOM 16 HN ILE A 2 -5.435 2.560 -6.029 1.00 0.00 A ATOM 17 HA ILE A 2 -2.702 2.524 -4.962 1.00 0.00 A ATOM 18 HB ILE A 2 -3.877 0.472 -4.926 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.328 -1.877 -6.352 1.00 0.00 A ATOM 20 HD12 ILE A 2 -2.560 -1.705 -5.073 1.00 0.00 A ATOM 21 HD13 ILE A 2 -3.050 -1.943 -6.759 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.060 0.237 -7.345 1.00 0.00 A ATOM 23 HG11 ILE A 2 -1.455 0.432 -5.692 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.645 0.899 -6.566 1.00 0.00 A ATOM 25 HG22 ILE A 2 -4.448 0.907 -7.885 1.00 0.00 A ATOM 26 HG23 ILE A 2 -4.810 -0.577 -6.942 1.00 0.00 A ATOM 27 N ILE A 2 -4.605 3.049 -5.700 1.00 0.00 A ATOM 28 O ILE A 2 -1.298 3.003 -6.938 1.00 0.00 A ATOM 29 C VAL A 3 -1.759 5.136 -8.865 1.00 0.00 A ATOM 30 CA VAL A 3 -2.669 3.990 -9.272 1.00 0.00 A ATOM 31 CB VAL A 3 -3.845 4.579 -10.071 1.00 0.00 A ATOM 32 CG1 VAL A 3 -3.382 5.124 -11.430 1.00 0.00 A ATOM 33 CG2 VAL A 3 -4.986 3.590 -10.341 1.00 0.00 A ATOM 34 HN VAL A 3 -4.121 2.879 -8.226 1.00 0.00 A ATOM 35 HA VAL A 3 -2.085 3.341 -9.912 1.00 0.00 A ATOM 36 HB VAL A 3 -4.271 5.406 -9.502 1.00 0.00 A ATOM 37 HG11 VAL A 3 -2.959 4.321 -12.034 1.00 0.00 A ATOM 38 HG12 VAL A 3 -4.228 5.560 -11.962 1.00 0.00 A ATOM 39 HG13 VAL A 3 -2.638 5.906 -11.295 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.736 4.062 -10.971 1.00 0.00 A ATOM 41 HG22 VAL A 3 -4.611 2.709 -10.849 1.00 0.00 A ATOM 42 HG23 VAL A 3 -5.476 3.294 -9.416 1.00 0.00 A ATOM 43 N VAL A 3 -3.188 3.238 -8.124 1.00 0.00 A ATOM 44 O VAL A 3 -0.699 5.304 -9.457 1.00 0.00 A ATOM 45 C GLU A 4 0.070 6.591 -6.859 1.00 0.00 A ATOM 46 CA GLU A 4 -1.311 7.030 -7.393 1.00 0.00 A ATOM 47 CB GLU A 4 -2.094 7.845 -6.352 1.00 0.00 A ATOM 48 CD GLU A 4 -2.227 10.011 -5.034 1.00 0.00 A ATOM 49 CG GLU A 4 -1.343 9.106 -5.913 1.00 0.00 A ATOM 50 HN GLU A 4 -2.984 5.670 -7.342 1.00 0.00 A ATOM 51 HA GLU A 4 -1.151 7.648 -8.277 1.00 0.00 A ATOM 52 HB2 GLU A 4 -3.048 8.143 -6.790 1.00 0.00 A ATOM 53 HB1 GLU A 4 -2.293 7.225 -5.475 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.455 8.811 -5.352 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.011 9.646 -6.807 1.00 0.00 A ATOM 56 N GLU A 4 -2.122 5.889 -7.827 1.00 0.00 A ATOM 57 O GLU A 4 1.054 7.318 -6.989 1.00 0.00 A ATOM 58 OE1 GLU A 4 -2.763 11.026 -5.546 1.00 0.00 A ATOM 59 OE2 GLU A 4 -2.382 9.726 -3.819 1.00 0.00 A ATOM 60 C GLN A 5 2.106 3.978 -7.049 1.00 0.00 A ATOM 61 CA GLN A 5 1.382 4.696 -5.892 1.00 0.00 A ATOM 62 CB GLN A 5 1.025 3.719 -4.747 1.00 0.00 A ATOM 63 CD GLN A 5 3.382 3.723 -3.746 1.00 0.00 A ATOM 64 CG GLN A 5 1.886 3.885 -3.489 1.00 0.00 A ATOM 65 HN GLN A 5 -0.700 4.832 -6.284 1.00 0.00 A ATOM 66 HA GLN A 5 2.059 5.458 -5.509 1.00 0.00 A ATOM 67 HB2 GLN A 5 -0.014 3.870 -4.447 1.00 0.00 A ATOM 68 HB1 GLN A 5 1.085 2.685 -5.096 1.00 0.00 A ATOM 69 HE21 GLN A 5 3.741 5.702 -3.522 1.00 0.00 A ATOM 70 HE22 GLN A 5 5.115 4.707 -3.962 1.00 0.00 A ATOM 71 HG2 GLN A 5 1.692 4.871 -3.071 1.00 0.00 A ATOM 72 HG1 GLN A 5 1.578 3.144 -2.749 1.00 0.00 A ATOM 73 N GLN A 5 0.154 5.370 -6.325 1.00 0.00 A ATOM 74 NE2 GLN A 5 4.141 4.797 -3.715 1.00 0.00 A ATOM 75 O GLN A 5 3.314 4.117 -7.215 1.00 0.00 A ATOM 76 OE1 GLN A 5 3.882 2.632 -3.979 1.00 0.00 A ATOM 77 C CYS A 6 2.398 3.125 -10.185 1.00 0.00 A ATOM 78 CA CYS A 6 1.951 2.372 -8.931 1.00 0.00 A ATOM 79 CB CYS A 6 0.969 1.256 -9.292 1.00 0.00 A ATOM 80 HN CYS A 6 0.389 3.158 -7.689 1.00 0.00 A ATOM 81 HA CYS A 6 2.837 1.887 -8.543 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.033 1.696 -9.634 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.397 0.681 -10.117 1.00 0.00 A ATOM 84 N CYS A 6 1.378 3.229 -7.883 1.00 0.00 A ATOM 85 O CYS A 6 3.392 2.744 -10.799 1.00 0.00 A ATOM 86 SG CYS A 6 0.623 0.112 -7.933 1.00 0.00 A ATOM 87 C CYS A 7 3.216 5.931 -11.449 1.00 0.00 A ATOM 88 CA CYS A 7 2.034 4.983 -11.743 1.00 0.00 A ATOM 89 CB CYS A 7 0.757 5.730 -12.172 1.00 0.00 A ATOM 90 HN CYS A 7 0.874 4.451 -10.028 1.00 0.00 A ATOM 91 HA CYS A 7 2.320 4.290 -12.546 1.00 0.00 A ATOM 92 HB2 CYS A 7 -0.027 4.997 -12.374 1.00 0.00 A ATOM 93 HB1 CYS A 7 0.396 6.319 -11.331 1.00 0.00 A ATOM 94 N CYS A 7 1.699 4.192 -10.561 1.00 0.00 A ATOM 95 O CYS A 7 4.027 6.201 -12.338 1.00 0.00 A ATOM 96 SG CYS A 7 0.896 6.863 -13.577 1.00 0.00 A ATOM 97 C THR A 8 5.701 6.546 -9.274 1.00 0.00 A ATOM 98 CA THR A 8 4.459 7.292 -9.765 1.00 0.00 A ATOM 99 CB THR A 8 4.024 8.267 -8.658 1.00 0.00 A ATOM 100 CG2 THR A 8 2.819 9.106 -9.077 1.00 0.00 A ATOM 101 HN THR A 8 2.650 6.169 -9.513 1.00 0.00 A ATOM 102 HA THR A 8 4.771 7.902 -10.616 1.00 0.00 A ATOM 103 HB THR A 8 4.854 8.943 -8.456 1.00 0.00 A ATOM 104 HG1 THR A 8 2.739 7.608 -7.350 1.00 0.00 A ATOM 105 HG21 THR A 8 1.954 8.470 -9.267 1.00 0.00 A ATOM 106 HG22 THR A 8 3.063 9.661 -9.983 1.00 0.00 A ATOM 107 HG23 THR A 8 2.580 9.810 -8.281 1.00 0.00 A ATOM 108 N THR A 8 3.355 6.403 -10.198 1.00 0.00 A ATOM 109 O THR A 8 6.821 6.966 -9.575 1.00 0.00 A ATOM 110 OG1 THR A 8 3.710 7.582 -7.469 1.00 0.00 A ATOM 111 C SER A 9 6.657 3.254 -8.552 1.00 0.00 A ATOM 112 CA SER A 9 6.582 4.653 -7.911 1.00 0.00 A ATOM 113 CB SER A 9 6.424 4.624 -6.381 1.00 0.00 A ATOM 114 HN SER A 9 4.556 5.168 -8.322 1.00 0.00 A ATOM 115 HA SER A 9 7.536 5.136 -8.110 1.00 0.00 A ATOM 116 HB2 SER A 9 5.573 4.004 -6.106 1.00 0.00 A ATOM 117 HB1 SER A 9 7.317 4.177 -5.941 1.00 0.00 A ATOM 118 HG SER A 9 5.489 6.339 -6.265 1.00 0.00 A ATOM 119 N SER A 9 5.510 5.442 -8.540 1.00 0.00 A ATOM 120 O SER A 9 6.663 3.151 -9.778 1.00 0.00 A ATOM 121 OG SER A 9 6.265 5.925 -5.839 1.00 0.00 A ATOM 122 C ILE A 10 5.981 -0.182 -7.526 1.00 0.00 A ATOM 123 CA ILE A 10 6.917 0.799 -8.250 1.00 0.00 A ATOM 124 CB ILE A 10 8.398 0.347 -8.168 1.00 0.00 A ATOM 125 CD1 ILE A 10 10.432 0.059 -6.591 1.00 0.00 A ATOM 126 CG1 ILE A 10 9.006 0.591 -6.764 1.00 0.00 A ATOM 127 CG2 ILE A 10 9.221 1.048 -9.266 1.00 0.00 A ATOM 128 HN ILE A 10 6.697 2.301 -6.765 1.00 0.00 A ATOM 129 HA ILE A 10 6.630 0.766 -9.302 1.00 0.00 A ATOM 130 HB ILE A 10 8.426 -0.722 -8.380 1.00 0.00 A ATOM 131 HD11 ILE A 10 10.721 0.172 -5.548 1.00 0.00 A ATOM 132 HD12 ILE A 10 10.476 -0.997 -6.859 1.00 0.00 A ATOM 133 HD13 ILE A 10 11.127 0.629 -7.208 1.00 0.00 A ATOM 134 HG12 ILE A 10 9.021 1.659 -6.545 1.00 0.00 A ATOM 135 HG11 ILE A 10 8.381 0.099 -6.019 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.728 0.953 -10.232 1.00 0.00 A ATOM 137 HG22 ILE A 10 9.332 2.110 -9.036 1.00 0.00 A ATOM 138 HG23 ILE A 10 10.212 0.596 -9.344 1.00 0.00 A ATOM 139 N ILE A 10 6.744 2.176 -7.765 1.00 0.00 A ATOM 140 O ILE A 10 5.788 -0.102 -6.310 1.00 0.00 A ATOM 141 C CYS A 11 4.750 -3.556 -8.281 1.00 0.00 A ATOM 142 CA CYS A 11 4.473 -2.128 -7.774 1.00 0.00 A ATOM 143 CB CYS A 11 3.049 -1.679 -8.117 1.00 0.00 A ATOM 144 HN CYS A 11 5.572 -1.100 -9.281 1.00 0.00 A ATOM 145 HA CYS A 11 4.548 -2.172 -6.687 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.980 -1.428 -9.176 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.371 -2.501 -7.915 1.00 0.00 A ATOM 148 N CYS A 11 5.415 -1.126 -8.279 1.00 0.00 A ATOM 149 O CYS A 11 5.438 -3.761 -9.281 1.00 0.00 A ATOM 150 SG CYS A 11 2.443 -0.293 -7.135 1.00 0.00 A ATOM 151 C SER A 12 3.040 -6.633 -7.122 1.00 0.00 A ATOM 152 CA SER A 12 4.313 -5.983 -7.696 1.00 0.00 A ATOM 153 CB SER A 12 5.579 -6.434 -6.953 1.00 0.00 A ATOM 154 HN SER A 12 3.602 -4.230 -6.789 1.00 0.00 A ATOM 155 HA SER A 12 4.398 -6.261 -8.744 1.00 0.00 A ATOM 156 HB2 SER A 12 6.440 -5.919 -7.379 1.00 0.00 A ATOM 157 HB1 SER A 12 5.495 -6.173 -5.896 1.00 0.00 A ATOM 158 HG SER A 12 6.619 -8.066 -6.623 1.00 0.00 A ATOM 159 N SER A 12 4.202 -4.522 -7.544 1.00 0.00 A ATOM 160 O SER A 12 2.147 -5.912 -6.665 1.00 0.00 A ATOM 161 OG SER A 12 5.785 -7.829 -7.075 1.00 0.00 A ATOM 162 C LEU A 13 1.487 -8.157 -5.047 1.00 0.00 A ATOM 163 CA LEU A 13 1.774 -8.657 -6.474 1.00 0.00 A ATOM 164 CB LEU A 13 1.975 -10.189 -6.424 1.00 0.00 A ATOM 165 CD1 LEU A 13 4.177 -11.185 -7.154 1.00 0.00 A ATOM 166 CD2 LEU A 13 2.079 -12.195 -7.962 1.00 0.00 A ATOM 167 CG LEU A 13 2.741 -10.872 -7.577 1.00 0.00 A ATOM 168 HN LEU A 13 3.692 -8.521 -7.424 1.00 0.00 A ATOM 169 HA LEU A 13 0.905 -8.429 -7.089 1.00 0.00 A ATOM 170 HB2 LEU A 13 2.480 -10.441 -5.491 1.00 0.00 A ATOM 171 HB1 LEU A 13 0.979 -10.628 -6.351 1.00 0.00 A ATOM 172 HD11 LEU A 13 4.683 -11.727 -7.952 1.00 0.00 A ATOM 173 HD12 LEU A 13 4.184 -11.809 -6.263 1.00 0.00 A ATOM 174 HD13 LEU A 13 4.721 -10.265 -6.951 1.00 0.00 A ATOM 175 HD21 LEU A 13 2.620 -12.649 -8.794 1.00 0.00 A ATOM 176 HD22 LEU A 13 1.051 -12.019 -8.276 1.00 0.00 A ATOM 177 HD23 LEU A 13 2.078 -12.879 -7.113 1.00 0.00 A ATOM 178 HG LEU A 13 2.756 -10.228 -8.455 1.00 0.00 A ATOM 179 N LEU A 13 2.925 -7.966 -7.075 1.00 0.00 A ATOM 180 O LEU A 13 0.336 -8.009 -4.647 1.00 0.00 A ATOM 181 C TYR A 14 1.676 -5.929 -2.864 1.00 0.00 A ATOM 182 CA TYR A 14 2.518 -7.217 -2.977 1.00 0.00 A ATOM 183 CB TYR A 14 3.973 -6.962 -2.545 1.00 0.00 A ATOM 184 CD1 TYR A 14 4.213 -6.679 -0.034 1.00 0.00 A ATOM 185 CD2 TYR A 14 4.665 -8.859 -1.041 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.518 -7.204 1.236 1.00 0.00 A ATOM 187 CE2 TYR A 14 4.965 -9.391 0.229 1.00 0.00 A ATOM 188 CG TYR A 14 4.295 -7.505 -1.171 1.00 0.00 A ATOM 189 CZ TYR A 14 4.895 -8.560 1.372 1.00 0.00 A ATOM 190 HN TYR A 14 3.454 -7.972 -4.736 1.00 0.00 A ATOM 191 HA TYR A 14 2.074 -7.956 -2.303 1.00 0.00 A ATOM 192 HB2 TYR A 14 4.665 -7.432 -3.248 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.187 -5.894 -2.581 1.00 0.00 A ATOM 194 HD1 TYR A 14 3.916 -5.642 -0.135 1.00 0.00 A ATOM 195 HD2 TYR A 14 4.717 -9.489 -1.925 1.00 0.00 A ATOM 196 HE1 TYR A 14 4.460 -6.577 2.115 1.00 0.00 A ATOM 197 HE2 TYR A 14 5.251 -10.427 0.333 1.00 0.00 A ATOM 198 HH TYR A 14 5.441 -9.993 2.581 1.00 0.00 A ATOM 199 N TYR A 14 2.551 -7.806 -4.319 1.00 0.00 A ATOM 200 O TYR A 14 1.200 -5.599 -1.777 1.00 0.00 A ATOM 201 OH TYR A 14 5.193 -9.052 2.606 1.00 0.00 A ATOM 202 C GLN A 15 -0.723 -4.418 -4.823 1.00 0.00 A ATOM 203 CA GLN A 15 0.575 -4.054 -4.078 1.00 0.00 A ATOM 204 CB GLN A 15 1.326 -2.888 -4.750 1.00 0.00 A ATOM 205 CD GLN A 15 2.646 -1.004 -3.617 1.00 0.00 A ATOM 206 CG GLN A 15 2.608 -2.488 -3.989 1.00 0.00 A ATOM 207 HN GLN A 15 1.869 -5.556 -4.846 1.00 0.00 A ATOM 208 HA GLN A 15 0.301 -3.704 -3.081 1.00 0.00 A ATOM 209 HB2 GLN A 15 1.590 -3.169 -5.769 1.00 0.00 A ATOM 210 HB1 GLN A 15 0.648 -2.035 -4.811 1.00 0.00 A ATOM 211 HE21 GLN A 15 4.333 -0.601 -4.698 1.00 0.00 A ATOM 212 HE22 GLN A 15 3.592 0.740 -3.855 1.00 0.00 A ATOM 213 HG2 GLN A 15 2.689 -3.059 -3.065 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.473 -2.745 -4.599 1.00 0.00 A ATOM 215 N GLN A 15 1.462 -5.218 -3.980 1.00 0.00 A ATOM 216 NE2 GLN A 15 3.629 -0.252 -4.062 1.00 0.00 A ATOM 217 O GLN A 15 -1.816 -4.162 -4.321 1.00 0.00 A ATOM 218 OE1 GLN A 15 1.794 -0.495 -2.902 1.00 0.00 A ATOM 219 C LEU A 16 -2.748 -6.353 -6.421 1.00 0.00 A ATOM 220 CA LEU A 16 -1.728 -5.327 -6.921 1.00 0.00 A ATOM 221 CB LEU A 16 -1.144 -5.852 -8.234 1.00 0.00 A ATOM 222 CD1 LEU A 16 -1.677 -4.069 -9.889 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.380 -3.829 -8.639 1.00 0.00 A ATOM 224 CG LEU A 16 -0.565 -4.856 -9.230 1.00 0.00 A ATOM 225 HN LEU A 16 0.316 -5.298 -6.308 1.00 0.00 A ATOM 226 HA LEU A 16 -2.283 -4.409 -7.138 1.00 0.00 A ATOM 227 HB2 LEU A 16 -0.369 -6.576 -7.992 1.00 0.00 A ATOM 228 HB1 LEU A 16 -1.952 -6.353 -8.771 1.00 0.00 A ATOM 229 HD11 LEU A 16 -2.564 -4.673 -10.004 1.00 0.00 A ATOM 230 HD12 LEU A 16 -1.347 -3.756 -10.874 1.00 0.00 A ATOM 231 HD13 LEU A 16 -1.909 -3.207 -9.270 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.242 -4.342 -8.238 1.00 0.00 A ATOM 233 HD22 LEU A 16 -0.135 -3.270 -7.852 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.701 -3.141 -9.421 1.00 0.00 A ATOM 235 HG LEU A 16 -0.027 -5.430 -9.973 1.00 0.00 A ATOM 236 N LEU A 16 -0.618 -5.067 -5.988 1.00 0.00 A ATOM 237 O LEU A 16 -3.908 -6.287 -6.818 1.00 0.00 A ATOM 238 C GLU A 17 -4.353 -7.859 -4.160 1.00 0.00 A ATOM 239 CA GLU A 17 -3.276 -8.378 -5.132 1.00 0.00 A ATOM 240 CB GLU A 17 -2.470 -9.577 -4.606 1.00 0.00 A ATOM 241 CD GLU A 17 -2.403 -12.072 -4.198 1.00 0.00 A ATOM 242 CG GLU A 17 -3.182 -10.913 -4.852 1.00 0.00 A ATOM 243 HN GLU A 17 -1.394 -7.344 -5.263 1.00 0.00 A ATOM 244 HA GLU A 17 -3.817 -8.712 -6.015 1.00 0.00 A ATOM 245 HB2 GLU A 17 -1.532 -9.634 -5.160 1.00 0.00 A ATOM 246 HB1 GLU A 17 -2.254 -9.441 -3.544 1.00 0.00 A ATOM 247 HG2 GLU A 17 -4.196 -10.878 -4.456 1.00 0.00 A ATOM 248 HG1 GLU A 17 -3.252 -11.069 -5.933 1.00 0.00 A ATOM 249 N GLU A 17 -2.365 -7.304 -5.566 1.00 0.00 A ATOM 250 O GLU A 17 -5.292 -8.567 -3.796 1.00 0.00 A ATOM 251 OE1 GLU A 17 -1.481 -12.636 -4.832 1.00 0.00 A ATOM 252 OE2 GLU A 17 -2.714 -12.433 -3.034 1.00 0.00 A ATOM 253 C ASN A 18 -6.439 -5.388 -4.015 1.00 0.00 A ATOM 254 CA ASN A 18 -5.280 -5.813 -3.099 1.00 0.00 A ATOM 255 CB ASN A 18 -4.640 -4.563 -2.470 1.00 0.00 A ATOM 256 CG ASN A 18 -3.683 -4.898 -1.340 1.00 0.00 A ATOM 257 HN ASN A 18 -3.464 -6.073 -4.189 1.00 0.00 A ATOM 258 HA ASN A 18 -5.712 -6.433 -2.316 1.00 0.00 A ATOM 259 HB2 ASN A 18 -4.127 -3.990 -3.240 1.00 0.00 A ATOM 260 HB1 ASN A 18 -5.428 -3.918 -2.083 1.00 0.00 A ATOM 261 HD21 ASN A 18 -2.089 -4.535 -2.508 1.00 0.00 A ATOM 262 HD22 ASN A 18 -1.739 -5.056 -0.855 1.00 0.00 A ATOM 263 N ASN A 18 -4.253 -6.574 -3.804 1.00 0.00 A ATOM 264 ND2 ASN A 18 -2.395 -4.829 -1.587 1.00 0.00 A ATOM 265 O ASN A 18 -7.504 -5.027 -3.508 1.00 0.00 A ATOM 266 OD1 ASN A 18 -4.079 -5.239 -0.231 1.00 0.00 A ATOM 267 C TYR A 19 -8.342 -6.145 -6.516 1.00 0.00 A ATOM 268 CA TYR A 19 -7.350 -5.015 -6.254 1.00 0.00 A ATOM 269 CB TYR A 19 -6.768 -4.666 -7.607 1.00 0.00 A ATOM 270 CD1 TYR A 19 -7.152 -2.220 -7.993 1.00 0.00 A ATOM 271 CD2 TYR A 19 -4.936 -3.169 -8.300 1.00 0.00 A ATOM 272 CE1 TYR A 19 -6.777 -1.092 -8.746 1.00 0.00 A ATOM 273 CE2 TYR A 19 -4.590 -2.111 -9.144 1.00 0.00 A ATOM 274 CG TYR A 19 -6.246 -3.281 -7.842 1.00 0.00 A ATOM 275 CZ TYR A 19 -5.522 -1.079 -9.400 1.00 0.00 A ATOM 276 HN TYR A 19 -5.400 -5.778 -5.754 1.00 0.00 A ATOM 277 HA TYR A 19 -7.902 -4.155 -5.866 1.00 0.00 A ATOM 278 HB2 TYR A 19 -5.990 -5.386 -7.857 1.00 0.00 A ATOM 279 HB1 TYR A 19 -7.557 -4.786 -8.350 1.00 0.00 A ATOM 280 HD1 TYR A 19 -8.153 -2.327 -7.604 1.00 0.00 A ATOM 281 HD2 TYR A 19 -4.251 -3.992 -8.143 1.00 0.00 A ATOM 282 HE1 TYR A 19 -7.462 -0.269 -8.872 1.00 0.00 A ATOM 283 HE2 TYR A 19 -3.631 -2.155 -9.622 1.00 0.00 A ATOM 284 HH TYR A 19 -4.322 -0.162 -10.618 1.00 0.00 A ATOM 285 N TYR A 19 -6.267 -5.409 -5.346 1.00 0.00 A ATOM 286 O TYR A 19 -9.507 -5.889 -6.838 1.00 0.00 A ATOM 287 OH TYR A 19 -5.206 -0.059 -10.241 1.00 0.00 A ATOM 288 C CYS A 20 -9.957 -8.640 -6.083 1.00 0.00 A ATOM 289 CA CYS A 20 -8.647 -8.543 -6.878 1.00 0.00 A ATOM 290 CB CYS A 20 -7.883 -9.859 -6.687 1.00 0.00 A ATOM 291 HN CYS A 20 -6.871 -7.517 -6.345 1.00 0.00 A ATOM 292 HA CYS A 20 -8.859 -8.404 -7.935 1.00 0.00 A ATOM 293 HB2 CYS A 20 -7.927 -10.113 -5.629 1.00 0.00 A ATOM 294 HB1 CYS A 20 -8.426 -10.602 -7.271 1.00 0.00 A ATOM 295 N CYS A 20 -7.860 -7.389 -6.481 1.00 0.00 A ATOM 296 O CYS A 20 -9.966 -8.439 -4.864 1.00 0.00 A ATOM 297 SG CYS A 20 -6.140 -9.945 -7.146 1.00 0.00 A ATOM 298 C ASN A 21 -12.619 -10.789 -5.925 1.00 0.00 A ATOM 299 CA ASN A 21 -12.329 -9.278 -6.121 1.00 0.00 A ATOM 300 CB ASN A 21 -13.430 -8.516 -6.892 1.00 0.00 A ATOM 301 CG ASN A 21 -13.783 -9.069 -8.267 1.00 0.00 A ATOM 302 HN ASN A 21 -10.956 -9.228 -7.745 1.00 0.00 A ATOM 303 HA ASN A 21 -12.270 -8.843 -5.123 1.00 0.00 A ATOM 304 HB2 ASN A 21 -14.337 -8.536 -6.295 1.00 0.00 A ATOM 305 HB1 ASN A 21 -13.130 -7.472 -6.994 1.00 0.00 A ATOM 306 HD21 ASN A 21 -14.678 -8.658 -9.996 1.00 0.00 A ATOM 307 HD22 ASN A 21 -14.669 -7.342 -8.833 1.00 0.00 A ATOM 308 N ASN A 21 -11.042 -9.013 -6.757 1.00 0.00 A ATOM 309 ND2 ASN A 21 -14.420 -8.283 -9.099 1.00 0.00 A ATOM 310 O ASN A 21 -13.626 -11.152 -5.313 1.00 0.00 A ATOM 311 OD1 ASN A 21 -13.495 -10.199 -8.626 1.00 0.00 A ATOM 312 C SER A 22 -10.504 -13.803 -6.170 1.00 0.00 A ATOM 313 CA SER A 22 -11.841 -13.128 -6.486 1.00 0.00 A ATOM 314 CB SER A 22 -12.311 -13.580 -7.872 1.00 0.00 A ATOM 315 HN SER A 22 -10.932 -11.267 -6.917 1.00 0.00 A ATOM 316 HA SER A 22 -12.557 -13.469 -5.741 1.00 0.00 A ATOM 317 HB2 SER A 22 -11.608 -13.233 -8.631 1.00 0.00 A ATOM 318 HB1 SER A 22 -12.336 -14.670 -7.897 1.00 0.00 A ATOM 319 HG SER A 22 -13.533 -12.103 -8.249 1.00 0.00 A ATOM 320 N SER A 22 -11.735 -11.658 -6.447 1.00 0.00 A ATOM 321 OT1 SER A 22 -10.501 -14.784 -5.394 1.00 0.00 A ATOM 322 OT2 SER A 22 -9.462 -13.368 -6.717 1.00 0.00 A ATOM 323 OG SER A 22 -13.603 -13.073 -8.146 1.00 0.00 A TER ATOM 324 C PHE B 1 8.955 -9.547 -10.412 1.00 0.00 B ATOM 325 CA PHE B 1 8.256 -10.905 -10.389 1.00 0.00 B ATOM 326 CB PHE B 1 7.002 -10.876 -9.493 1.00 0.00 B ATOM 327 CD1 PHE B 1 5.536 -8.884 -10.125 1.00 0.00 B ATOM 328 CD2 PHE B 1 4.784 -11.122 -10.703 1.00 0.00 B ATOM 329 CE1 PHE B 1 4.369 -8.346 -10.692 1.00 0.00 B ATOM 330 CE2 PHE B 1 3.601 -10.586 -11.242 1.00 0.00 B ATOM 331 CG PHE B 1 5.759 -10.275 -10.137 1.00 0.00 B ATOM 332 CZ PHE B 1 3.394 -9.195 -11.241 1.00 0.00 B ATOM 333 HT1 PHE B 1 8.762 -12.871 -9.978 1.00 0.00 B ATOM 334 HT2 PHE B 1 9.537 -11.780 -9.024 1.00 0.00 B ATOM 335 HT3 PHE B 1 10.008 -11.989 -10.578 1.00 0.00 B ATOM 336 HA PHE B 1 7.946 -11.122 -11.411 1.00 0.00 B ATOM 337 HB2 PHE B 1 6.759 -11.898 -9.198 1.00 0.00 B ATOM 338 HB1 PHE B 1 7.224 -10.332 -8.574 1.00 0.00 B ATOM 339 HD1 PHE B 1 6.257 -8.221 -9.665 1.00 0.00 B ATOM 340 HD2 PHE B 1 4.927 -12.194 -10.703 1.00 0.00 B ATOM 341 HE1 PHE B 1 4.215 -7.276 -10.706 1.00 0.00 B ATOM 342 HE2 PHE B 1 2.846 -11.246 -11.648 1.00 0.00 B ATOM 343 HZ PHE B 1 2.483 -8.785 -11.655 1.00 0.00 B ATOM 344 N PHE B 1 9.209 -11.964 -9.962 1.00 0.00 B ATOM 345 O PHE B 1 9.826 -9.284 -9.580 1.00 0.00 B ATOM 346 C VAL B 2 8.551 -6.246 -10.842 1.00 0.00 B ATOM 347 CA VAL B 2 9.261 -7.384 -11.587 1.00 0.00 B ATOM 348 CB VAL B 2 9.442 -7.114 -13.099 1.00 0.00 B ATOM 349 CG1 VAL B 2 8.136 -6.939 -13.885 1.00 0.00 B ATOM 350 CG2 VAL B 2 10.338 -5.899 -13.343 1.00 0.00 B ATOM 351 HN VAL B 2 7.832 -8.924 -11.977 1.00 0.00 B ATOM 352 HA VAL B 2 10.269 -7.454 -11.174 1.00 0.00 B ATOM 353 HB VAL B 2 9.966 -7.976 -13.522 1.00 0.00 B ATOM 354 HG11 VAL B 2 7.617 -6.032 -13.574 1.00 0.00 B ATOM 355 HG12 VAL B 2 8.366 -6.863 -14.950 1.00 0.00 B ATOM 356 HG13 VAL B 2 7.480 -7.797 -13.733 1.00 0.00 B ATOM 357 HG21 VAL B 2 9.862 -4.992 -12.981 1.00 0.00 B ATOM 358 HG22 VAL B 2 11.298 -6.036 -12.835 1.00 0.00 B ATOM 359 HG23 VAL B 2 10.523 -5.796 -14.413 1.00 0.00 B ATOM 360 N VAL B 2 8.605 -8.683 -11.368 1.00 0.00 B ATOM 361 O VAL B 2 7.342 -6.059 -10.986 1.00 0.00 B ATOM 362 C LYS B 3 8.903 -3.096 -10.519 1.00 0.00 B ATOM 363 CA LYS B 3 8.824 -4.198 -9.464 1.00 0.00 B ATOM 364 CB LYS B 3 9.631 -3.839 -8.208 1.00 0.00 B ATOM 365 CD LYS B 3 10.300 -4.533 -5.840 1.00 0.00 B ATOM 366 CE LYS B 3 11.816 -4.450 -6.062 1.00 0.00 B ATOM 367 CG LYS B 3 9.534 -4.915 -7.113 1.00 0.00 B ATOM 368 HN LYS B 3 10.278 -5.691 -9.940 1.00 0.00 B ATOM 369 HA LYS B 3 7.784 -4.316 -9.170 1.00 0.00 B ATOM 370 HB2 LYS B 3 10.677 -3.688 -8.485 1.00 0.00 B ATOM 371 HB1 LYS B 3 9.242 -2.902 -7.814 1.00 0.00 B ATOM 372 HD2 LYS B 3 9.931 -3.573 -5.476 1.00 0.00 B ATOM 373 HD1 LYS B 3 10.091 -5.296 -5.090 1.00 0.00 B ATOM 374 HE2 LYS B 3 12.160 -5.399 -6.485 1.00 0.00 B ATOM 375 HE1 LYS B 3 12.028 -3.661 -6.793 1.00 0.00 B ATOM 376 HG2 LYS B 3 8.483 -5.049 -6.849 1.00 0.00 B ATOM 377 HG1 LYS B 3 9.921 -5.865 -7.487 1.00 0.00 B ATOM 378 HZ1 LYS B 3 12.380 -4.886 -4.107 1.00 0.00 B ATOM 379 HZ2 LYS B 3 12.252 -3.281 -4.393 1.00 0.00 B ATOM 380 HZ3 LYS B 3 13.539 -4.109 -4.949 1.00 0.00 B ATOM 381 N LYS B 3 9.302 -5.458 -10.059 1.00 0.00 B ATOM 382 NZ LYS B 3 12.540 -4.162 -4.795 1.00 0.00 B ATOM 383 O LYS B 3 9.992 -2.814 -11.020 1.00 0.00 B ATOM 384 C GLN B 4 6.675 -0.464 -11.899 1.00 0.00 B ATOM 385 CA GLN B 4 7.689 -1.606 -12.049 1.00 0.00 B ATOM 386 CB GLN B 4 7.375 -2.487 -13.272 1.00 0.00 B ATOM 387 CD GLN B 4 7.947 -2.856 -15.724 1.00 0.00 B ATOM 388 CG GLN B 4 7.681 -1.821 -14.628 1.00 0.00 B ATOM 389 HN GLN B 4 6.907 -2.784 -10.426 1.00 0.00 B ATOM 390 HA GLN B 4 8.667 -1.145 -12.203 1.00 0.00 B ATOM 391 HB2 GLN B 4 7.980 -3.393 -13.206 1.00 0.00 B ATOM 392 HB1 GLN B 4 6.321 -2.774 -13.246 1.00 0.00 B ATOM 393 HE21 GLN B 4 7.230 -4.443 -16.708 1.00 0.00 B ATOM 394 HE22 GLN B 4 6.143 -3.759 -15.512 1.00 0.00 B ATOM 395 HG2 GLN B 4 6.845 -1.190 -14.922 1.00 0.00 B ATOM 396 HG1 GLN B 4 8.575 -1.203 -14.528 1.00 0.00 B ATOM 397 N GLN B 4 7.770 -2.492 -10.878 1.00 0.00 B ATOM 398 NE2 GLN B 4 7.017 -3.747 -16.012 1.00 0.00 B ATOM 399 O GLN B 4 5.675 -0.591 -11.188 1.00 0.00 B ATOM 400 OE1 GLN B 4 9.008 -2.893 -16.335 1.00 0.00 B ATOM 401 C HIS B 5 4.971 1.563 -13.815 1.00 0.00 B ATOM 402 CA HIS B 5 6.049 1.801 -12.748 1.00 0.00 B ATOM 403 CB HIS B 5 6.876 3.052 -13.102 1.00 0.00 B ATOM 404 CD2 HIS B 5 8.107 2.383 -15.280 1.00 0.00 B ATOM 405 CE1 HIS B 5 10.194 2.570 -14.607 1.00 0.00 B ATOM 406 CG HIS B 5 8.087 2.804 -13.977 1.00 0.00 B ATOM 407 HN HIS B 5 7.788 0.664 -13.136 1.00 0.00 B ATOM 408 HA HIS B 5 5.534 1.974 -11.806 1.00 0.00 B ATOM 409 HB2 HIS B 5 6.219 3.776 -13.591 1.00 0.00 B ATOM 410 HB1 HIS B 5 7.222 3.507 -12.181 1.00 0.00 B ATOM 411 HD1 HIS B 5 9.727 3.206 -12.662 1.00 0.00 B ATOM 412 HD2 HIS B 5 7.239 2.165 -15.890 1.00 0.00 B ATOM 413 HE1 HIS B 5 11.280 2.561 -14.579 1.00 0.00 B ATOM 414 N HIS B 5 6.937 0.643 -12.597 1.00 0.00 B ATOM 415 ND1 HIS B 5 9.402 2.908 -13.575 1.00 0.00 B ATOM 416 NE2 HIS B 5 9.447 2.233 -15.673 1.00 0.00 B ATOM 417 O HIS B 5 5.281 1.228 -14.957 1.00 0.00 B ATOM 418 C LEU B 6 1.349 2.264 -14.084 1.00 0.00 B ATOM 419 CA LEU B 6 2.563 1.355 -14.298 1.00 0.00 B ATOM 420 CB LEU B 6 2.121 -0.081 -14.010 1.00 0.00 B ATOM 421 CD1 LEU B 6 2.695 -2.390 -13.294 1.00 0.00 B ATOM 422 CD2 LEU B 6 3.758 -1.587 -15.347 1.00 0.00 B ATOM 423 CG LEU B 6 3.218 -1.136 -13.994 1.00 0.00 B ATOM 424 HN LEU B 6 3.510 1.990 -12.488 1.00 0.00 B ATOM 425 HA LEU B 6 2.862 1.422 -15.345 1.00 0.00 B ATOM 426 HB2 LEU B 6 1.592 -0.107 -13.058 1.00 0.00 B ATOM 427 HB1 LEU B 6 1.421 -0.373 -14.769 1.00 0.00 B ATOM 428 HD11 LEU B 6 2.383 -2.153 -12.278 1.00 0.00 B ATOM 429 HD12 LEU B 6 3.491 -3.136 -13.238 1.00 0.00 B ATOM 430 HD13 LEU B 6 1.850 -2.798 -13.844 1.00 0.00 B ATOM 431 HD21 LEU B 6 4.629 -2.215 -15.189 1.00 0.00 B ATOM 432 HD22 LEU B 6 4.049 -0.729 -15.950 1.00 0.00 B ATOM 433 HD23 LEU B 6 3.005 -2.176 -15.872 1.00 0.00 B ATOM 434 HG LEU B 6 4.041 -0.798 -13.380 1.00 0.00 B ATOM 435 N LEU B 6 3.698 1.717 -13.447 1.00 0.00 B ATOM 436 O LEU B 6 0.879 2.445 -12.964 1.00 0.00 B ATOM 437 C CYS B 7 -1.459 3.039 -16.055 1.00 0.00 B ATOM 438 CA CYS B 7 -0.334 3.675 -15.224 1.00 0.00 B ATOM 439 CB CYS B 7 0.152 4.985 -15.857 1.00 0.00 B ATOM 440 HN CYS B 7 1.206 2.490 -16.063 1.00 0.00 B ATOM 441 HA CYS B 7 -0.692 3.893 -14.215 1.00 0.00 B ATOM 442 HB2 CYS B 7 0.394 4.788 -16.901 1.00 0.00 B ATOM 443 HB1 CYS B 7 -0.662 5.710 -15.839 1.00 0.00 B ATOM 444 N CYS B 7 0.798 2.758 -15.182 1.00 0.00 B ATOM 445 O CYS B 7 -1.214 2.606 -17.184 1.00 0.00 B ATOM 446 SG CYS B 7 1.622 5.743 -15.111 1.00 0.00 B ATOM 447 C GLY B 8 -3.699 1.088 -16.849 1.00 0.00 B ATOM 448 CA GLY B 8 -3.866 2.490 -16.254 1.00 0.00 B ATOM 449 HN GLY B 8 -2.801 3.218 -14.546 1.00 0.00 B ATOM 450 HA2 GLY B 8 -4.726 2.475 -15.587 1.00 0.00 B ATOM 451 HA1 GLY B 8 -4.084 3.196 -17.059 1.00 0.00 B ATOM 452 N GLY B 8 -2.679 2.950 -15.514 1.00 0.00 B ATOM 453 O GLY B 8 -3.596 0.108 -16.116 1.00 0.00 B ATOM 454 C SER B 9 -2.227 -1.082 -18.525 1.00 0.00 B ATOM 455 CA SER B 9 -3.467 -0.272 -18.926 1.00 0.00 B ATOM 456 CB SER B 9 -3.352 0.049 -20.420 1.00 0.00 B ATOM 457 HN SER B 9 -3.734 1.829 -18.728 1.00 0.00 B ATOM 458 HA SER B 9 -4.341 -0.908 -18.754 1.00 0.00 B ATOM 459 HB2 SER B 9 -2.444 0.635 -20.587 1.00 0.00 B ATOM 460 HB1 SER B 9 -3.281 -0.882 -20.983 1.00 0.00 B ATOM 461 HG SER B 9 -4.388 0.964 -21.816 1.00 0.00 B ATOM 462 N SER B 9 -3.631 0.986 -18.177 1.00 0.00 B ATOM 463 O SER B 9 -2.314 -2.304 -18.409 1.00 0.00 B ATOM 464 OG SER B 9 -4.480 0.792 -20.859 1.00 0.00 B ATOM 465 C HIS B 10 -0.130 -1.664 -16.321 1.00 0.00 B ATOM 466 CA HIS B 10 0.107 -1.116 -17.723 1.00 0.00 B ATOM 467 CB HIS B 10 1.276 -0.130 -17.639 1.00 0.00 B ATOM 468 CD2 HIS B 10 1.380 1.637 -19.460 1.00 0.00 B ATOM 469 CE1 HIS B 10 2.625 0.626 -20.959 1.00 0.00 B ATOM 470 CG HIS B 10 1.709 0.407 -18.972 1.00 0.00 B ATOM 471 HN HIS B 10 -1.073 0.574 -18.348 1.00 0.00 B ATOM 472 HA HIS B 10 0.381 -1.958 -18.365 1.00 0.00 B ATOM 473 HB2 HIS B 10 0.974 0.709 -17.016 1.00 0.00 B ATOM 474 HB1 HIS B 10 2.121 -0.605 -17.139 1.00 0.00 B ATOM 475 HD1 HIS B 10 2.899 -1.141 -19.854 1.00 0.00 B ATOM 476 HD2 HIS B 10 0.771 2.356 -18.925 1.00 0.00 B ATOM 477 HE1 HIS B 10 3.191 0.409 -21.859 1.00 0.00 B ATOM 478 N HIS B 10 -1.088 -0.434 -18.252 1.00 0.00 B ATOM 479 ND1 HIS B 10 2.492 -0.216 -19.916 1.00 0.00 B ATOM 480 NE2 HIS B 10 1.963 1.776 -20.727 1.00 0.00 B ATOM 481 O HIS B 10 0.371 -2.726 -15.960 1.00 0.00 B ATOM 482 C LEU B 11 -2.067 -2.466 -14.081 1.00 0.00 B ATOM 483 CA LEU B 11 -1.139 -1.247 -14.119 1.00 0.00 B ATOM 484 CB LEU B 11 -1.708 0.016 -13.444 1.00 0.00 B ATOM 485 CD1 LEU B 11 -2.204 1.301 -11.393 1.00 0.00 B ATOM 486 CD2 LEU B 11 -1.530 -1.054 -11.149 1.00 0.00 B ATOM 487 CG LEU B 11 -1.329 0.206 -11.967 1.00 0.00 B ATOM 488 HN LEU B 11 -1.323 -0.096 -15.892 1.00 0.00 B ATOM 489 HA LEU B 11 -0.192 -1.517 -13.646 1.00 0.00 B ATOM 490 HB2 LEU B 11 -1.352 0.903 -13.967 1.00 0.00 B ATOM 491 HB1 LEU B 11 -2.793 -0.001 -13.545 1.00 0.00 B ATOM 492 HD11 LEU B 11 -1.876 2.256 -11.806 1.00 0.00 B ATOM 493 HD12 LEU B 11 -2.116 1.306 -10.306 1.00 0.00 B ATOM 494 HD13 LEU B 11 -3.242 1.138 -11.670 1.00 0.00 B ATOM 495 HD21 LEU B 11 -1.461 -0.840 -10.083 1.00 0.00 B ATOM 496 HD22 LEU B 11 -0.730 -1.752 -11.397 1.00 0.00 B ATOM 497 HD23 LEU B 11 -2.497 -1.499 -11.382 1.00 0.00 B ATOM 498 HG LEU B 11 -0.288 0.494 -11.877 1.00 0.00 B ATOM 499 N LEU B 11 -0.882 -0.919 -15.513 1.00 0.00 B ATOM 500 O LEU B 11 -1.780 -3.442 -13.393 1.00 0.00 B ATOM 501 C VAL B 12 -3.071 -4.792 -15.778 1.00 0.00 B ATOM 502 CA VAL B 12 -3.924 -3.647 -15.224 1.00 0.00 B ATOM 503 CB VAL B 12 -5.091 -3.328 -16.186 1.00 0.00 B ATOM 504 CG1 VAL B 12 -5.872 -4.566 -16.641 1.00 0.00 B ATOM 505 CG2 VAL B 12 -6.082 -2.383 -15.495 1.00 0.00 B ATOM 506 HN VAL B 12 -3.230 -1.629 -15.486 1.00 0.00 B ATOM 507 HA VAL B 12 -4.360 -3.977 -14.280 1.00 0.00 B ATOM 508 HB VAL B 12 -4.700 -2.830 -17.074 1.00 0.00 B ATOM 509 HG11 VAL B 12 -6.158 -5.160 -15.778 1.00 0.00 B ATOM 510 HG12 VAL B 12 -6.765 -4.267 -17.191 1.00 0.00 B ATOM 511 HG13 VAL B 12 -5.255 -5.166 -17.304 1.00 0.00 B ATOM 512 HG21 VAL B 12 -6.900 -2.134 -16.173 1.00 0.00 B ATOM 513 HG22 VAL B 12 -6.490 -2.865 -14.609 1.00 0.00 B ATOM 514 HG23 VAL B 12 -5.588 -1.456 -15.202 1.00 0.00 B ATOM 515 N VAL B 12 -3.085 -2.473 -14.944 1.00 0.00 B ATOM 516 O VAL B 12 -3.358 -5.932 -15.459 1.00 0.00 B ATOM 517 C GLU B 13 -0.431 -6.404 -15.852 1.00 0.00 B ATOM 518 CA GLU B 13 -1.126 -5.657 -17.006 1.00 0.00 B ATOM 519 CB GLU B 13 -0.109 -5.127 -18.035 1.00 0.00 B ATOM 520 CD GLU B 13 -0.580 -6.664 -20.015 1.00 0.00 B ATOM 521 CG GLU B 13 0.461 -6.195 -18.979 1.00 0.00 B ATOM 522 HN GLU B 13 -1.703 -3.611 -16.722 1.00 0.00 B ATOM 523 HA GLU B 13 -1.781 -6.372 -17.510 1.00 0.00 B ATOM 524 HB2 GLU B 13 -0.569 -4.349 -18.644 1.00 0.00 B ATOM 525 HB1 GLU B 13 0.725 -4.682 -17.496 1.00 0.00 B ATOM 526 HG2 GLU B 13 1.318 -5.759 -19.497 1.00 0.00 B ATOM 527 HG1 GLU B 13 0.842 -7.039 -18.402 1.00 0.00 B ATOM 528 N GLU B 13 -1.978 -4.562 -16.512 1.00 0.00 B ATOM 529 O GLU B 13 -0.133 -7.594 -15.978 1.00 0.00 B ATOM 530 OE1 GLU B 13 -1.266 -7.685 -19.777 1.00 0.00 B ATOM 531 OE2 GLU B 13 -0.703 -6.022 -21.088 1.00 0.00 B ATOM 532 C ALA B 14 -1.029 -6.971 -12.723 1.00 0.00 B ATOM 533 CA ALA B 14 0.189 -6.406 -13.466 1.00 0.00 B ATOM 534 CB ALA B 14 1.001 -5.423 -12.626 1.00 0.00 B ATOM 535 HN ALA B 14 -0.520 -4.772 -14.628 1.00 0.00 B ATOM 536 HA ALA B 14 0.831 -7.259 -13.686 1.00 0.00 B ATOM 537 HB1 ALA B 14 1.281 -5.917 -11.693 1.00 0.00 B ATOM 538 HB2 ALA B 14 1.895 -5.128 -13.174 1.00 0.00 B ATOM 539 HB3 ALA B 14 0.415 -4.527 -12.418 1.00 0.00 B ATOM 540 N ALA B 14 -0.229 -5.744 -14.699 1.00 0.00 B ATOM 541 O ALA B 14 -1.054 -8.144 -12.386 1.00 0.00 B ATOM 542 C LEU B 15 -3.931 -7.857 -12.418 1.00 0.00 B ATOM 543 CA LEU B 15 -3.326 -6.548 -11.873 1.00 0.00 B ATOM 544 CB LEU B 15 -4.287 -5.369 -12.117 1.00 0.00 B ATOM 545 CD1 LEU B 15 -6.230 -3.993 -11.443 1.00 0.00 B ATOM 546 CD2 LEU B 15 -6.023 -6.359 -10.638 1.00 0.00 B ATOM 547 CG LEU B 15 -5.284 -5.106 -11.008 1.00 0.00 B ATOM 548 HN LEU B 15 -2.007 -5.215 -12.820 1.00 0.00 B ATOM 549 HA LEU B 15 -3.133 -6.656 -10.802 1.00 0.00 B ATOM 550 HB2 LEU B 15 -3.720 -4.447 -12.227 1.00 0.00 B ATOM 551 HB1 LEU B 15 -4.842 -5.549 -13.036 1.00 0.00 B ATOM 552 HD11 LEU B 15 -6.697 -4.260 -12.385 1.00 0.00 B ATOM 553 HD12 LEU B 15 -5.666 -3.072 -11.589 1.00 0.00 B ATOM 554 HD13 LEU B 15 -6.993 -3.826 -10.682 1.00 0.00 B ATOM 555 HD21 LEU B 15 -6.417 -6.846 -11.529 1.00 0.00 B ATOM 556 HD22 LEU B 15 -6.807 -6.126 -9.935 1.00 0.00 B ATOM 557 HD23 LEU B 15 -5.314 -7.004 -10.134 1.00 0.00 B ATOM 558 HG LEU B 15 -4.736 -4.794 -10.136 1.00 0.00 B ATOM 559 N LEU B 15 -2.082 -6.180 -12.534 1.00 0.00 B ATOM 560 O LEU B 15 -4.218 -8.787 -11.678 1.00 0.00 B ATOM 561 C TYR B 16 -3.806 -10.345 -14.349 1.00 0.00 B ATOM 562 CA TYR B 16 -4.627 -9.061 -14.500 1.00 0.00 B ATOM 563 CB TYR B 16 -4.678 -8.557 -15.958 1.00 0.00 B ATOM 564 CD1 TYR B 16 -5.197 -10.642 -17.331 1.00 0.00 B ATOM 565 CD2 TYR B 16 -6.509 -8.620 -17.685 1.00 0.00 B ATOM 566 CE1 TYR B 16 -5.952 -11.308 -18.313 1.00 0.00 B ATOM 567 CE2 TYR B 16 -7.275 -9.283 -18.664 1.00 0.00 B ATOM 568 CG TYR B 16 -5.500 -9.312 -16.986 1.00 0.00 B ATOM 569 CZ TYR B 16 -7.005 -10.637 -18.969 1.00 0.00 B ATOM 570 HN TYR B 16 -3.719 -7.143 -14.251 1.00 0.00 B ATOM 571 HA TYR B 16 -5.627 -9.289 -14.133 1.00 0.00 B ATOM 572 HB2 TYR B 16 -5.094 -7.548 -15.927 1.00 0.00 B ATOM 573 HB1 TYR B 16 -3.656 -8.467 -16.340 1.00 0.00 B ATOM 574 HD1 TYR B 16 -4.366 -11.150 -16.868 1.00 0.00 B ATOM 575 HD2 TYR B 16 -6.678 -7.564 -17.485 1.00 0.00 B ATOM 576 HE1 TYR B 16 -5.716 -12.329 -18.572 1.00 0.00 B ATOM 577 HE2 TYR B 16 -8.061 -8.758 -19.189 1.00 0.00 B ATOM 578 HH TYR B 16 -8.427 -10.732 -20.306 1.00 0.00 B ATOM 579 N TYR B 16 -4.050 -7.951 -13.733 1.00 0.00 B ATOM 580 O TYR B 16 -4.349 -11.448 -14.414 1.00 0.00 B ATOM 581 OH TYR B 16 -7.734 -11.294 -19.915 1.00 0.00 B ATOM 582 C LEU B 17 -1.600 -11.741 -12.376 1.00 0.00 B ATOM 583 CA LEU B 17 -1.570 -11.297 -13.846 1.00 0.00 B ATOM 584 CB LEU B 17 -0.186 -10.758 -14.230 1.00 0.00 B ATOM 585 CD1 LEU B 17 0.773 -13.072 -14.782 1.00 0.00 B ATOM 586 CD2 LEU B 17 2.273 -11.131 -14.493 1.00 0.00 B ATOM 587 CG LEU B 17 0.960 -11.758 -14.026 1.00 0.00 B ATOM 588 HN LEU B 17 -2.168 -9.267 -13.894 1.00 0.00 B ATOM 589 HA LEU B 17 -1.840 -12.137 -14.493 1.00 0.00 B ATOM 590 HB2 LEU B 17 -0.224 -10.375 -15.248 1.00 0.00 B ATOM 591 HB1 LEU B 17 0.048 -9.904 -13.603 1.00 0.00 B ATOM 592 HD11 LEU B 17 1.652 -13.705 -14.653 1.00 0.00 B ATOM 593 HD12 LEU B 17 0.625 -12.871 -15.843 1.00 0.00 B ATOM 594 HD13 LEU B 17 -0.089 -13.614 -14.397 1.00 0.00 B ATOM 595 HD21 LEU B 17 2.246 -10.950 -15.567 1.00 0.00 B ATOM 596 HD22 LEU B 17 3.103 -11.801 -14.259 1.00 0.00 B ATOM 597 HD23 LEU B 17 2.434 -10.183 -13.976 1.00 0.00 B ATOM 598 HG LEU B 17 1.021 -11.959 -12.951 1.00 0.00 B ATOM 599 N LEU B 17 -2.506 -10.203 -14.075 1.00 0.00 B ATOM 600 O LEU B 17 -1.632 -12.930 -12.065 1.00 0.00 B ATOM 601 C VAL B 18 -2.998 -11.472 -9.560 1.00 0.00 B ATOM 602 CA VAL B 18 -1.673 -10.856 -10.032 1.00 0.00 B ATOM 603 CB VAL B 18 -1.433 -9.439 -9.458 1.00 0.00 B ATOM 604 CG1 VAL B 18 -1.692 -9.445 -7.960 1.00 0.00 B ATOM 605 CG2 VAL B 18 0.047 -9.091 -9.680 1.00 0.00 B ATOM 606 HN VAL B 18 -1.581 -9.807 -11.870 1.00 0.00 B ATOM 607 HA VAL B 18 -0.872 -11.513 -9.692 1.00 0.00 B ATOM 608 HB VAL B 18 -2.074 -8.701 -9.939 1.00 0.00 B ATOM 609 HG11 VAL B 18 -1.293 -8.544 -7.514 1.00 0.00 B ATOM 610 HG12 VAL B 18 -2.763 -9.480 -7.786 1.00 0.00 B ATOM 611 HG13 VAL B 18 -1.214 -10.310 -7.494 1.00 0.00 B ATOM 612 HG21 VAL B 18 0.241 -8.045 -9.458 1.00 0.00 B ATOM 613 HG22 VAL B 18 0.667 -9.722 -9.050 1.00 0.00 B ATOM 614 HG23 VAL B 18 0.344 -9.276 -10.712 1.00 0.00 B ATOM 615 N VAL B 18 -1.633 -10.751 -11.490 1.00 0.00 B ATOM 616 O VAL B 18 -3.031 -12.294 -8.645 1.00 0.00 B ATOM 617 C CYS B 19 -5.749 -12.816 -11.032 1.00 0.00 B ATOM 618 CA CYS B 19 -5.427 -11.674 -10.057 1.00 0.00 B ATOM 619 CB CYS B 19 -6.445 -10.535 -10.149 1.00 0.00 B ATOM 620 HN CYS B 19 -3.941 -10.441 -10.986 1.00 0.00 B ATOM 621 HA CYS B 19 -5.498 -12.091 -9.054 1.00 0.00 B ATOM 622 HB2 CYS B 19 -6.411 -10.124 -11.157 1.00 0.00 B ATOM 623 HB1 CYS B 19 -7.445 -10.929 -9.957 1.00 0.00 B ATOM 624 N CYS B 19 -4.080 -11.134 -10.255 1.00 0.00 B ATOM 625 O CYS B 19 -6.795 -13.447 -10.907 1.00 0.00 B ATOM 626 SG CYS B 19 -6.131 -9.175 -9.004 1.00 0.00 B ATOM 627 C GLY B 20 -6.218 -14.461 -13.604 1.00 0.00 B ATOM 628 CA GLY B 20 -4.889 -14.261 -12.875 1.00 0.00 B ATOM 629 HN GLY B 20 -4.093 -12.436 -12.105 1.00 0.00 B ATOM 630 HA2 GLY B 20 -4.112 -14.135 -13.628 1.00 0.00 B ATOM 631 HA1 GLY B 20 -4.664 -15.153 -12.289 1.00 0.00 B ATOM 632 N GLY B 20 -4.863 -13.083 -12.000 1.00 0.00 B ATOM 633 O GLY B 20 -6.760 -15.564 -13.614 1.00 0.00 B ATOM 634 C GLU B 21 -9.322 -13.783 -13.953 1.00 0.00 B ATOM 635 CA GLU B 21 -8.109 -13.243 -14.750 1.00 0.00 B ATOM 636 CB GLU B 21 -8.087 -13.678 -16.224 1.00 0.00 B ATOM 637 CD GLU B 21 -8.165 -15.506 -17.979 1.00 0.00 B ATOM 638 CG GLU B 21 -7.944 -15.183 -16.490 1.00 0.00 B ATOM 639 HN GLU B 21 -6.198 -12.533 -14.107 1.00 0.00 B ATOM 640 HA GLU B 21 -8.295 -12.167 -14.784 1.00 0.00 B ATOM 641 HB2 GLU B 21 -9.009 -13.332 -16.680 1.00 0.00 B ATOM 642 HB1 GLU B 21 -7.258 -13.169 -16.705 1.00 0.00 B ATOM 643 HG2 GLU B 21 -6.946 -15.510 -16.197 1.00 0.00 B ATOM 644 HG1 GLU B 21 -8.669 -15.735 -15.887 1.00 0.00 B ATOM 645 N GLU B 21 -6.779 -13.366 -14.125 1.00 0.00 B ATOM 646 O GLU B 21 -10.422 -13.908 -14.500 1.00 0.00 B ATOM 647 OE1 GLU B 21 -7.177 -15.554 -18.754 1.00 0.00 B ATOM 648 OE2 GLU B 21 -9.331 -15.748 -18.385 1.00 0.00 B ATOM 649 C ARG B 22 -11.246 -13.307 -11.545 1.00 0.00 B ATOM 650 CA ARG B 22 -10.245 -14.450 -11.732 1.00 0.00 B ATOM 651 CB ARG B 22 -9.699 -14.881 -10.357 1.00 0.00 B ATOM 652 CD ARG B 22 -8.292 -16.471 -8.953 1.00 0.00 B ATOM 653 CG ARG B 22 -8.693 -16.046 -10.376 1.00 0.00 B ATOM 654 CZ ARG B 22 -6.748 -14.782 -7.869 1.00 0.00 B ATOM 655 HN ARG B 22 -8.211 -13.958 -12.290 1.00 0.00 B ATOM 656 HA ARG B 22 -10.793 -15.285 -12.168 1.00 0.00 B ATOM 657 HB2 ARG B 22 -9.224 -14.015 -9.896 1.00 0.00 B ATOM 658 HB1 ARG B 22 -10.541 -15.180 -9.730 1.00 0.00 B ATOM 659 HD2 ARG B 22 -9.144 -16.975 -8.500 1.00 0.00 B ATOM 660 HD1 ARG B 22 -7.475 -17.193 -9.003 1.00 0.00 B ATOM 661 HE ARG B 22 -8.687 -14.827 -7.636 1.00 0.00 B ATOM 662 HG2 ARG B 22 -9.144 -16.902 -10.880 1.00 0.00 B ATOM 663 HG1 ARG B 22 -7.800 -15.761 -10.927 1.00 0.00 B ATOM 664 HH11 ARG B 22 -5.666 -16.073 -8.932 1.00 0.00 B ATOM 665 HH12 ARG B 22 -4.754 -14.806 -8.145 1.00 0.00 B ATOM 666 HH21 ARG B 22 -7.611 -13.368 -6.794 1.00 0.00 B ATOM 667 HH22 ARG B 22 -5.844 -13.282 -6.869 1.00 0.00 B ATOM 668 N ARG B 22 -9.155 -14.054 -12.650 1.00 0.00 B ATOM 669 NE ARG B 22 -7.926 -15.324 -8.094 1.00 0.00 B ATOM 670 NH1 ARG B 22 -5.632 -15.253 -8.351 1.00 0.00 B ATOM 671 NH2 ARG B 22 -6.710 -13.718 -7.125 1.00 0.00 B ATOM 672 O ARG B 22 -12.449 -13.495 -11.740 1.00 0.00 B ATOM 673 C GLY B 23 -10.925 -9.809 -10.224 1.00 0.00 B ATOM 674 CA GLY B 23 -11.479 -10.860 -11.190 1.00 0.00 B ATOM 675 HN GLY B 23 -9.740 -12.086 -11.031 1.00 0.00 B ATOM 676 HA2 GLY B 23 -11.429 -10.439 -12.195 1.00 0.00 B ATOM 677 HA1 GLY B 23 -12.528 -11.032 -10.960 1.00 0.00 B ATOM 678 N GLY B 23 -10.732 -12.120 -11.214 1.00 0.00 B ATOM 679 O GLY B 23 -10.202 -10.112 -9.275 1.00 0.00 B ATOM 680 C PHE B 24 -11.532 -6.075 -10.311 1.00 0.00 B ATOM 681 CA PHE B 24 -10.697 -7.314 -9.940 1.00 0.00 B ATOM 682 CB PHE B 24 -9.257 -7.115 -10.435 1.00 0.00 B ATOM 683 CD1 PHE B 24 -8.859 -8.374 -12.604 1.00 0.00 B ATOM 684 CD2 PHE B 24 -8.780 -5.944 -12.641 1.00 0.00 B ATOM 685 CE1 PHE B 24 -8.537 -8.406 -13.970 1.00 0.00 B ATOM 686 CE2 PHE B 24 -8.375 -5.973 -13.989 1.00 0.00 B ATOM 687 CG PHE B 24 -9.007 -7.142 -11.936 1.00 0.00 B ATOM 688 CZ PHE B 24 -8.286 -7.206 -14.657 1.00 0.00 B ATOM 689 HN PHE B 24 -11.840 -8.418 -11.312 1.00 0.00 B ATOM 690 HA PHE B 24 -10.678 -7.370 -8.850 1.00 0.00 B ATOM 691 HB2 PHE B 24 -8.912 -6.161 -10.039 1.00 0.00 B ATOM 692 HB1 PHE B 24 -8.625 -7.885 -9.995 1.00 0.00 B ATOM 693 HD1 PHE B 24 -8.978 -9.302 -12.067 1.00 0.00 B ATOM 694 HD2 PHE B 24 -8.850 -5.001 -12.123 1.00 0.00 B ATOM 695 HE1 PHE B 24 -8.462 -9.355 -14.482 1.00 0.00 B ATOM 696 HE2 PHE B 24 -8.113 -5.058 -14.514 1.00 0.00 B ATOM 697 HZ PHE B 24 -8.018 -7.232 -15.703 1.00 0.00 B ATOM 698 N PHE B 24 -11.233 -8.549 -10.525 1.00 0.00 B ATOM 699 O PHE B 24 -12.347 -6.111 -11.235 1.00 0.00 B ATOM 700 C PHE B 25 -10.645 -2.612 -10.037 1.00 0.00 B ATOM 701 CA PHE B 25 -11.799 -3.621 -9.960 1.00 0.00 B ATOM 702 CB PHE B 25 -12.840 -3.188 -8.919 1.00 0.00 B ATOM 703 CD1 PHE B 25 -14.497 -4.834 -7.931 1.00 0.00 B ATOM 704 CD2 PHE B 25 -15.010 -3.758 -10.058 1.00 0.00 B ATOM 705 CE1 PHE B 25 -15.727 -5.518 -7.981 1.00 0.00 B ATOM 706 CE2 PHE B 25 -16.229 -4.455 -10.117 1.00 0.00 B ATOM 707 CG PHE B 25 -14.141 -3.955 -8.971 1.00 0.00 B ATOM 708 CZ PHE B 25 -16.590 -5.331 -9.078 1.00 0.00 B ATOM 709 HN PHE B 25 -10.614 -5.001 -8.860 1.00 0.00 B ATOM 710 HA PHE B 25 -12.283 -3.651 -10.940 1.00 0.00 B ATOM 711 HB2 PHE B 25 -12.410 -3.266 -7.917 1.00 0.00 B ATOM 712 HB1 PHE B 25 -13.071 -2.134 -9.089 1.00 0.00 B ATOM 713 HD1 PHE B 25 -13.833 -4.968 -7.087 1.00 0.00 B ATOM 714 HD2 PHE B 25 -14.731 -3.066 -10.844 1.00 0.00 B ATOM 715 HE1 PHE B 25 -16.012 -6.183 -7.175 1.00 0.00 B ATOM 716 HE2 PHE B 25 -16.901 -4.309 -10.951 1.00 0.00 B ATOM 717 HZ PHE B 25 -17.533 -5.860 -9.116 1.00 0.00 B ATOM 718 N PHE B 25 -11.278 -4.954 -9.623 1.00 0.00 B ATOM 719 O PHE B 25 -10.145 -2.144 -9.015 1.00 0.00 B ATOM 720 C TYR B 26 -9.494 0.156 -11.387 1.00 0.00 B ATOM 721 CA TYR B 26 -9.140 -1.334 -11.562 1.00 0.00 B ATOM 722 CB TYR B 26 -8.637 -1.629 -12.981 1.00 0.00 B ATOM 723 CD1 TYR B 26 -10.384 -2.911 -14.275 1.00 0.00 B ATOM 724 CD2 TYR B 26 -10.165 -0.513 -14.679 1.00 0.00 B ATOM 725 CE1 TYR B 26 -11.483 -2.965 -15.152 1.00 0.00 B ATOM 726 CE2 TYR B 26 -11.251 -0.566 -15.572 1.00 0.00 B ATOM 727 CG TYR B 26 -9.737 -1.684 -14.027 1.00 0.00 B ATOM 728 CZ TYR B 26 -11.919 -1.788 -15.808 1.00 0.00 B ATOM 729 HN TYR B 26 -10.734 -2.654 -12.049 1.00 0.00 B ATOM 730 HA TYR B 26 -8.318 -1.540 -10.873 1.00 0.00 B ATOM 731 HB2 TYR B 26 -7.892 -0.888 -13.279 1.00 0.00 B ATOM 732 HB1 TYR B 26 -8.135 -2.593 -12.969 1.00 0.00 B ATOM 733 HD1 TYR B 26 -10.047 -3.807 -13.771 1.00 0.00 B ATOM 734 HD2 TYR B 26 -9.668 0.429 -14.483 1.00 0.00 B ATOM 735 HE1 TYR B 26 -11.999 -3.901 -15.308 1.00 0.00 B ATOM 736 HE2 TYR B 26 -11.592 0.330 -16.070 1.00 0.00 B ATOM 737 HH TYR B 26 -13.357 -2.713 -16.748 1.00 0.00 B ATOM 738 N TYR B 26 -10.243 -2.260 -11.259 1.00 0.00 B ATOM 739 O TYR B 26 -8.657 1.027 -11.633 1.00 0.00 B ATOM 740 OH TYR B 26 -12.977 -1.821 -16.665 1.00 0.00 B ATOM 741 C THR B 27 -10.330 2.642 -9.795 1.00 0.00 B ATOM 742 CA THR B 27 -11.220 1.847 -10.780 1.00 0.00 B ATOM 743 CB THR B 27 -12.670 1.830 -10.258 1.00 0.00 B ATOM 744 CG2 THR B 27 -13.376 3.157 -10.531 1.00 0.00 B ATOM 745 HN THR B 27 -11.401 -0.274 -10.839 1.00 0.00 B ATOM 746 HA THR B 27 -11.234 2.326 -11.756 1.00 0.00 B ATOM 747 HB THR B 27 -12.667 1.632 -9.185 1.00 0.00 B ATOM 748 HG1 THR B 27 -14.315 0.822 -10.514 1.00 0.00 B ATOM 749 HG21 THR B 27 -14.381 3.131 -10.107 1.00 0.00 B ATOM 750 HG22 THR B 27 -13.435 3.336 -11.602 1.00 0.00 B ATOM 751 HG23 THR B 27 -12.823 3.971 -10.068 1.00 0.00 B ATOM 752 N THR B 27 -10.727 0.472 -10.973 1.00 0.00 B ATOM 753 O THR B 27 -10.099 2.159 -8.680 1.00 0.00 B ATOM 754 OG1 THR B 27 -13.420 0.818 -10.899 1.00 0.00 B ATOM 755 C PRO B 28 -9.429 5.054 -7.920 1.00 0.00 B ATOM 756 CA PRO B 28 -8.885 4.594 -9.287 1.00 0.00 B ATOM 757 CB PRO B 28 -8.441 5.804 -10.117 1.00 0.00 B ATOM 758 CD PRO B 28 -9.901 4.480 -11.452 1.00 0.00 B ATOM 759 CG PRO B 28 -8.657 5.353 -11.560 1.00 0.00 B ATOM 760 HA PRO B 28 -8.020 3.952 -9.116 1.00 0.00 B ATOM 761 HB2 PRO B 28 -9.087 6.661 -9.913 1.00 0.00 B ATOM 762 HB1 PRO B 28 -7.399 6.067 -9.930 1.00 0.00 B ATOM 763 HD2 PRO B 28 -10.796 5.099 -11.521 1.00 0.00 B ATOM 764 HD1 PRO B 28 -9.874 3.749 -12.259 1.00 0.00 B ATOM 765 HG2 PRO B 28 -8.807 6.199 -12.232 1.00 0.00 B ATOM 766 HG1 PRO B 28 -7.811 4.745 -11.889 1.00 0.00 B ATOM 767 N PRO B 28 -9.839 3.856 -10.134 1.00 0.00 B ATOM 768 O PRO B 28 -8.656 5.216 -6.975 1.00 0.00 B ATOM 769 C LYS B 29 -12.877 5.111 -6.598 1.00 0.00 B ATOM 770 CA LYS B 29 -11.471 5.728 -6.625 1.00 0.00 B ATOM 771 CB LYS B 29 -11.505 7.271 -6.665 1.00 0.00 B ATOM 772 CD LYS B 29 -11.496 7.763 -4.141 1.00 0.00 B ATOM 773 CE LYS B 29 -12.484 7.577 -2.985 1.00 0.00 B ATOM 774 CG LYS B 29 -12.229 7.934 -5.484 1.00 0.00 B ATOM 775 HN LYS B 29 -11.311 5.122 -8.636 1.00 0.00 B ATOM 776 HA LYS B 29 -10.933 5.392 -5.736 1.00 0.00 B ATOM 777 HB2 LYS B 29 -10.484 7.655 -6.708 1.00 0.00 B ATOM 778 HB1 LYS B 29 -12.012 7.582 -7.581 1.00 0.00 B ATOM 779 HD2 LYS B 29 -10.849 6.887 -4.165 1.00 0.00 B ATOM 780 HD1 LYS B 29 -10.863 8.635 -3.958 1.00 0.00 B ATOM 781 HE2 LYS B 29 -13.114 6.716 -3.226 1.00 0.00 B ATOM 782 HE1 LYS B 29 -11.913 7.331 -2.086 1.00 0.00 B ATOM 783 HG2 LYS B 29 -12.336 8.999 -5.691 1.00 0.00 B ATOM 784 HG1 LYS B 29 -13.229 7.518 -5.423 1.00 0.00 B ATOM 785 HZ1 LYS B 29 -12.765 9.605 -2.597 1.00 0.00 B ATOM 786 HZ2 LYS B 29 -13.907 8.656 -1.928 1.00 0.00 B ATOM 787 HZ3 LYS B 29 -13.959 8.957 -3.531 1.00 0.00 B ATOM 788 N LYS B 29 -10.747 5.272 -7.817 1.00 0.00 B ATOM 789 NZ LYS B 29 -13.327 8.781 -2.744 1.00 0.00 B ATOM 790 O LYS B 29 -13.497 4.941 -7.647 1.00 0.00 B ATOM 791 C THR B 30 -15.887 5.092 -5.589 1.00 0.00 B ATOM 792 CA THR B 30 -14.718 4.170 -5.211 1.00 0.00 B ATOM 793 CB THR B 30 -14.889 3.729 -3.747 1.00 0.00 B ATOM 794 CG2 THR B 30 -14.008 2.529 -3.406 1.00 0.00 B ATOM 795 HN THR B 30 -12.825 4.939 -4.585 1.00 0.00 B ATOM 796 HA THR B 30 -14.790 3.286 -5.845 1.00 0.00 B ATOM 797 HB THR B 30 -15.933 3.465 -3.571 1.00 0.00 B ATOM 798 HG1 THR B 30 -14.697 4.498 -1.980 1.00 0.00 B ATOM 799 HG21 THR B 30 -14.197 2.213 -2.381 1.00 0.00 B ATOM 800 HG22 THR B 30 -12.956 2.784 -3.513 1.00 0.00 B ATOM 801 HG23 THR B 30 -14.246 1.699 -4.071 1.00 0.00 B ATOM 802 N THR B 30 -13.389 4.789 -5.411 1.00 0.00 B ATOM 803 O THR B 30 -16.786 4.677 -6.325 1.00 0.00 B ATOM 804 OG1 THR B 30 -14.513 4.787 -2.891 1.00 0.00 B ATOM 805 C ARG B 31 -16.139 8.784 -5.523 1.00 0.00 B ATOM 806 CA ARG B 31 -16.831 7.423 -5.381 1.00 0.00 B ATOM 807 CB ARG B 31 -17.894 7.483 -4.266 1.00 0.00 B ATOM 808 CD ARG B 31 -19.934 6.424 -3.192 1.00 0.00 B ATOM 809 CG ARG B 31 -18.814 6.252 -4.228 1.00 0.00 B ATOM 810 CZ ARG B 31 -20.735 4.148 -2.498 1.00 0.00 B ATOM 811 HN ARG B 31 -15.102 6.563 -4.484 1.00 0.00 B ATOM 812 HA ARG B 31 -17.337 7.230 -6.327 1.00 0.00 B ATOM 813 HB2 ARG B 31 -17.397 7.598 -3.300 1.00 0.00 B ATOM 814 HB1 ARG B 31 -18.513 8.368 -4.442 1.00 0.00 B ATOM 815 HD2 ARG B 31 -19.501 6.572 -2.202 1.00 0.00 B ATOM 816 HD1 ARG B 31 -20.501 7.323 -3.437 1.00 0.00 B ATOM 817 HE ARG B 31 -21.667 5.343 -3.776 1.00 0.00 B ATOM 818 HG2 ARG B 31 -19.260 6.112 -5.213 1.00 0.00 B ATOM 819 HG1 ARG B 31 -18.231 5.365 -3.969 1.00 0.00 B ATOM 820 HH11 ARG B 31 -22.430 3.335 -3.217 1.00 0.00 B ATOM 821 HH12 ARG B 31 -21.554 2.365 -2.069 1.00 0.00 B ATOM 822 HH21 ARG B 31 -19.019 4.620 -1.601 1.00 0.00 B ATOM 823 HH22 ARG B 31 -19.671 3.053 -1.189 1.00 0.00 B ATOM 824 N ARG B 31 -15.859 6.344 -5.113 1.00 0.00 B ATOM 825 NE ARG B 31 -20.853 5.268 -3.187 1.00 0.00 B ATOM 826 NH1 ARG B 31 -21.639 3.215 -2.600 1.00 0.00 B ATOM 827 NH2 ARG B 31 -19.730 3.918 -1.703 1.00 0.00 B ATOM 828 OT1 ARG B 31 -15.305 9.122 -4.648 1.00 0.00 B ATOM 829 OT2 ARG B 31 -16.427 9.498 -6.511 1.00 0.00 B END
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