EXPDTA T0348TS556_2-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called T0348TS556_2-scwrl ATOM 1 N MET A 1 0.000 0.000 0.000 1.00 0.00 ATOM 2 CA MET A 1 0.000 0.000 1.458 1.00 0.00 ATOM 3 CB MET A 1 -0.717 -1.241 1.994 1.00 0.00 ATOM 4 O MET A 1 2.361 -0.405 1.322 1.00 0.00 ATOM 5 C MET A 1 1.421 0.000 2.006 1.00 0.00 ATOM 6 N ASP A 2 1.572 0.456 3.245 1.00 0.00 ATOM 7 CA ASP A 2 2.854 0.389 3.936 1.00 0.00 ATOM 8 CB ASP A 2 2.709 0.865 5.383 1.00 0.00 ATOM 9 O ASP A 2 4.525 -1.288 3.549 1.00 0.00 ATOM 10 C ASP A 2 3.393 -1.035 3.960 1.00 0.00 ATOM 11 N ALA A 3 2.574 -1.964 4.445 1.00 0.00 ATOM 12 CA ALA A 3 2.974 -3.362 4.541 1.00 0.00 ATOM 13 CB ALA A 3 1.874 -4.185 5.194 1.00 0.00 ATOM 14 O ALA A 3 4.212 -4.701 2.982 1.00 0.00 ATOM 15 C ALA A 3 3.252 -3.952 3.165 1.00 0.00 ATOM 16 N LYS A 4 2.407 -3.610 2.198 1.00 0.00 ATOM 17 CA LYS A 4 2.587 -4.067 0.826 1.00 0.00 ATOM 18 CB LYS A 4 1.457 -3.546 -0.065 1.00 0.00 ATOM 19 O LYS A 4 4.667 -4.346 -0.336 1.00 0.00 ATOM 20 C LYS A 4 3.908 -3.574 0.250 1.00 0.00 ATOM 21 N PHE A 5 4.177 -2.284 0.420 1.00 0.00 ATOM 22 CA PHE A 5 5.422 -1.692 -0.054 1.00 0.00 ATOM 23 CB PHE A 5 5.467 -0.200 0.281 1.00 0.00 ATOM 24 O PHE A 5 7.640 -2.607 -0.066 1.00 0.00 ATOM 25 C PHE A 5 6.630 -2.357 0.592 1.00 0.00 ATOM 26 N LEU A 6 6.520 -2.643 1.886 1.00 0.00 ATOM 27 CA LEU A 6 7.578 -3.338 2.610 1.00 0.00 ATOM 28 CB LEU A 6 7.122 -3.676 4.031 1.00 0.00 ATOM 29 O LEU A 6 9.133 -4.886 1.641 1.00 0.00 ATOM 30 C LEU A 6 7.959 -4.638 1.914 1.00 0.00 ATOM 31 N GLU A 7 6.959 -5.466 1.629 1.00 0.00 ATOM 32 CA GLU A 7 7.187 -6.742 0.962 1.00 0.00 ATOM 33 CB GLU A 7 5.872 -7.508 0.807 1.00 0.00 ATOM 34 O GLU A 7 8.635 -7.311 -0.863 1.00 0.00 ATOM 35 C GLU A 7 7.782 -6.540 -0.425 1.00 0.00 ATOM 36 N ILE A 8 7.325 -5.498 -1.113 1.00 0.00 ATOM 37 CA ILE A 8 7.821 -5.186 -2.448 1.00 0.00 ATOM 38 CB ILE A 8 7.190 -3.893 -2.997 1.00 0.00 ATOM 39 O ILE A 8 10.025 -5.422 -3.366 1.00 0.00 ATOM 40 C ILE A 8 9.332 -4.993 -2.443 1.00 0.00 ATOM 41 N LEU A 9 9.838 -4.346 -1.399 1.00 0.00 ATOM 42 CA LEU A 9 11.269 -4.094 -1.273 1.00 0.00 ATOM 43 CB LEU A 9 11.535 -3.039 -0.197 1.00 0.00 ATOM 44 O LEU A 9 13.228 -5.466 -1.094 1.00 0.00 ATOM 45 C LEU A 9 12.019 -5.362 -0.887 1.00 0.00 ATOM 46 N VAL A 10 11.296 -6.324 -0.323 1.00 0.00 ATOM 47 CA VAL A 10 11.890 -7.591 0.084 1.00 0.00 ATOM 48 CB VAL A 10 10.984 -8.347 1.074 1.00 0.00 ATOM 49 O VAL A 10 13.231 -8.982 -1.338 1.00 0.00 ATOM 50 C VAL A 10 12.120 -8.502 -1.115 1.00 0.00 ATOM 51 N CYS A 11 11.063 -8.736 -1.885 1.00 0.00 ATOM 52 CA CYS A 11 11.131 -9.641 -3.027 1.00 0.00 ATOM 53 CB CYS A 11 9.790 -9.676 -3.763 1.00 0.00 ATOM 54 O CYS A 11 12.264 -8.031 -4.397 1.00 0.00 ATOM 55 C CYS A 11 12.202 -9.199 -4.016 1.00 0.00 ATOM 56 N PRO A 12 13.044 -10.141 -4.429 1.00 0.00 ATOM 57 CA PRO A 12 14.107 -9.854 -5.383 1.00 0.00 ATOM 58 CB PRO A 12 14.732 -11.222 -5.663 1.00 0.00 ATOM 59 O PRO A 12 14.104 -8.256 -7.173 1.00 0.00 ATOM 60 C PRO A 12 13.551 -9.226 -6.655 1.00 0.00 ATOM 61 N LEU A 13 12.453 -9.785 -7.154 1.00 0.00 ATOM 62 CA LEU A 13 11.811 -9.272 -8.358 1.00 0.00 ATOM 63 CB LEU A 13 10.675 -10.198 -8.796 1.00 0.00 ATOM 64 O LEU A 13 11.406 -6.979 -8.935 1.00 0.00 ATOM 65 C LEU A 13 11.226 -7.886 -8.122 1.00 0.00 ATOM 66 N CYS A 14 10.525 -7.727 -7.004 1.00 0.00 ATOM 67 CA CYS A 14 9.898 -6.455 -6.667 1.00 0.00 ATOM 68 CB CYS A 14 8.950 -6.623 -5.478 1.00 0.00 ATOM 69 O CYS A 14 10.712 -4.209 -6.454 1.00 0.00 ATOM 70 C CYS A 14 10.940 -5.408 -6.295 1.00 0.00 ATOM 71 N LYS A 15 12.083 -5.869 -5.800 1.00 0.00 ATOM 72 CA LYS A 15 13.178 -4.976 -5.440 1.00 0.00 ATOM 73 CB LYS A 15 14.325 -5.764 -4.805 1.00 0.00 ATOM 74 O LYS A 15 14.424 -3.248 -6.542 1.00 0.00 ATOM 75 C LYS A 15 13.723 -4.252 -6.664 1.00 0.00 ATOM 76 N GLY A 16 13.396 -4.767 -7.845 1.00 0.00 ATOM 77 CA GLY A 16 13.791 -4.130 -9.095 1.00 0.00 ATOM 78 O GLY A 16 12.782 -2.442 -10.470 1.00 0.00 ATOM 79 C GLY A 16 12.610 -3.428 -9.753 1.00 0.00 ATOM 80 N PRO A 17 11.410 -3.941 -9.504 1.00 0.00 ATOM 81 CA PRO A 17 10.200 -3.385 -10.099 1.00 0.00 ATOM 82 CB PRO A 17 10.134 -4.037 -11.482 1.00 0.00 ATOM 83 O PRO A 17 8.941 -4.739 -8.571 1.00 0.00 ATOM 84 C PRO A 17 8.971 -3.724 -9.266 1.00 0.00 ATOM 85 N LEU A 18 7.957 -2.868 -9.342 1.00 0.00 ATOM 86 CA LEU A 18 6.671 -3.147 -8.714 1.00 0.00 ATOM 87 CB LEU A 18 6.623 -2.554 -7.305 1.00 0.00 ATOM 88 O LEU A 18 5.574 -1.385 -9.917 1.00 0.00 ATOM 89 C LEU A 18 5.524 -2.548 -9.518 1.00 0.00 ATOM 90 N VAL A 19 4.491 -3.351 -9.752 1.00 0.00 ATOM 91 CA VAL A 19 3.320 -2.895 -10.493 1.00 0.00 ATOM 92 CB VAL A 19 2.922 -3.898 -11.592 1.00 0.00 ATOM 93 O VAL A 19 1.966 -3.451 -8.593 1.00 0.00 ATOM 94 C VAL A 19 2.119 -2.722 -9.573 1.00 0.00 ATOM 95 N PHE A 20 1.269 -1.753 -9.894 1.00 0.00 ATOM 96 CA PHE A 20 0.147 -1.400 -9.032 1.00 0.00 ATOM 97 CB PHE A 20 0.289 0.038 -8.530 1.00 0.00 ATOM 98 O PHE A 20 -1.273 -1.147 -10.948 1.00 0.00 ATOM 99 C PHE A 20 -1.177 -1.511 -9.776 1.00 0.00 ATOM 100 N ASP A 21 -2.196 -2.015 -9.089 1.00 0.00 ATOM 101 CA ASP A 21 -3.557 -1.997 -9.612 1.00 0.00 ATOM 102 CB ASP A 21 -4.117 -3.418 -9.697 1.00 0.00 ATOM 103 O ASP A 21 -5.048 -1.697 -7.757 1.00 0.00 ATOM 104 C ASP A 21 -4.480 -1.179 -8.719 1.00 0.00 ATOM 105 N LYS A 22 -4.627 0.102 -9.043 1.00 0.00 ATOM 106 CA LYS A 22 -5.518 0.983 -8.298 1.00 0.00 ATOM 107 CB LYS A 22 -5.413 2.417 -8.820 1.00 0.00 ATOM 108 O LYS A 22 -7.755 0.665 -7.490 1.00 0.00 ATOM 109 C LYS A 22 -6.969 0.537 -8.429 1.00 0.00 ATOM 110 N SER A 23 -7.318 0.012 -9.599 1.00 0.00 ATOM 111 CA SER A 23 -8.667 -0.484 -9.844 1.00 0.00 ATOM 112 CB SER A 23 -8.742 -1.185 -11.202 1.00 0.00 ATOM 113 O SER A 23 -10.142 -1.330 -8.152 1.00 0.00 ATOM 114 C SER A 23 -9.090 -1.481 -8.774 1.00 0.00 ATOM 115 N LYS A 24 -8.265 -2.501 -8.563 1.00 0.00 ATOM 116 CA LYS A 24 -8.600 -3.580 -7.641 1.00 0.00 ATOM 117 CB LYS A 24 -8.314 -4.940 -8.281 1.00 0.00 ATOM 118 O LYS A 24 -7.912 -4.319 -5.465 1.00 0.00 ATOM 119 C LYS A 24 -7.785 -3.481 -6.358 1.00 0.00 ATOM 120 N ASP A 25 -6.947 -2.453 -6.273 1.00 0.00 ATOM 121 CA ASP A 25 -6.070 -2.273 -5.122 1.00 0.00 ATOM 122 CB ASP A 25 -6.892 -2.029 -3.855 1.00 0.00 ATOM 123 O ASP A 25 -5.276 -4.138 -3.839 1.00 0.00 ATOM 124 C ASP A 25 -5.203 -3.504 -4.892 1.00 0.00 ATOM 125 N GLU A 26 -4.383 -3.838 -5.883 1.00 0.00 ATOM 126 CA GLU A 26 -3.452 -4.954 -5.764 1.00 0.00 ATOM 127 CB GLU A 26 -3.788 -6.043 -6.785 1.00 0.00 ATOM 128 O GLU A 26 -1.777 -3.526 -6.719 1.00 0.00 ATOM 129 C GLU A 26 -2.018 -4.502 -6.009 1.00 0.00 ATOM 130 N LEU A 27 -1.068 -5.219 -5.418 1.00 0.00 ATOM 131 CA LEU A 27 0.347 -4.925 -5.613 1.00 0.00 ATOM 132 CB LEU A 27 1.019 -4.613 -4.274 1.00 0.00 ATOM 133 O LEU A 27 0.942 -7.243 -5.786 1.00 0.00 ATOM 134 C LEU A 27 1.073 -6.107 -6.242 1.00 0.00 ATOM 135 N ILE A 28 1.841 -5.833 -7.291 1.00 0.00 ATOM 136 CA ILE A 28 2.527 -6.883 -8.034 1.00 0.00 ATOM 137 CB ILE A 28 2.106 -6.894 -9.515 1.00 0.00 ATOM 138 O ILE A 28 4.527 -5.586 -7.760 1.00 0.00 ATOM 139 C ILE A 28 4.038 -6.693 -7.988 1.00 0.00 ATOM 140 N CYS A 29 4.773 -7.778 -8.206 1.00 0.00 ATOM 141 CA CYS A 29 6.214 -7.698 -8.414 1.00 0.00 ATOM 142 CB CYS A 29 6.871 -9.052 -8.137 1.00 0.00 ATOM 143 O CYS A 29 5.647 -7.023 -10.645 1.00 0.00 ATOM 144 C CYS A 29 6.542 -7.298 -9.846 1.00 0.00 ATOM 145 N LYS A 30 7.832 -7.268 -10.166 1.00 0.00 ATOM 146 CA LYS A 30 8.286 -6.816 -11.476 1.00 0.00 ATOM 147 CB LYS A 30 9.814 -6.745 -11.519 1.00 0.00 ATOM 148 O LYS A 30 7.860 -7.423 -13.757 1.00 0.00 ATOM 149 C LYS A 30 7.826 -7.765 -12.575 1.00 0.00 ATOM 150 N GLY A 31 7.396 -8.958 -12.179 1.00 0.00 ATOM 151 CA GLY A 31 6.852 -9.928 -13.121 1.00 0.00 ATOM 152 O GLY A 31 4.694 -10.551 -13.964 1.00 0.00 ATOM 153 C GLY A 31 5.338 -9.800 -13.231 1.00 0.00 ATOM 154 N ASP A 32 4.775 -8.844 -12.499 1.00 0.00 ATOM 155 CA ASP A 32 3.327 -8.691 -12.421 1.00 0.00 ATOM 156 CB ASP A 32 2.708 -8.726 -13.820 1.00 0.00 ATOM 157 O ASP A 32 1.493 -10.043 -11.672 1.00 0.00 ATOM 158 C ASP A 32 2.699 -9.808 -11.599 1.00 0.00 ATOM 159 N ARG A 33 3.523 -10.495 -10.815 1.00 0.00 ATOM 160 CA ARG A 33 3.028 -11.460 -9.841 1.00 0.00 ATOM 161 CB ARG A 33 4.145 -12.417 -9.419 1.00 0.00 ATOM 162 O ARG A 33 3.119 -9.820 -8.093 1.00 0.00 ATOM 163 C ARG A 33 2.506 -10.763 -8.591 1.00 0.00 ATOM 164 N LEU A 34 1.369 -11.234 -8.089 1.00 0.00 ATOM 165 CA LEU A 34 0.723 -10.611 -6.940 1.00 0.00 ATOM 166 CB LEU A 34 -0.724 -11.091 -6.813 1.00 0.00 ATOM 167 O LEU A 34 1.483 -12.114 -5.231 1.00 0.00 ATOM 168 C LEU A 34 1.450 -10.955 -5.646 1.00 0.00 ATOM 169 N ALA A 35 2.032 -9.942 -5.013 1.00 0.00 ATOM 170 CA ALA A 35 2.767 -10.138 -3.769 1.00 0.00 ATOM 171 CB ALA A 35 4.071 -9.355 -3.794 1.00 0.00 ATOM 172 O ALA A 35 2.258 -10.014 -1.428 1.00 0.00 ATOM 173 C ALA A 35 1.955 -9.667 -2.569 1.00 0.00 ATOM 174 N PHE A 36 0.921 -8.875 -2.835 1.00 0.00 ATOM 175 CA PHE A 36 0.089 -8.320 -1.774 1.00 0.00 ATOM 176 CB PHE A 36 0.326 -6.814 -1.640 1.00 0.00 ATOM 177 O PHE A 36 -1.866 -8.271 -3.165 1.00 0.00 ATOM 178 C PHE A 36 -1.390 -8.542 -2.062 1.00 0.00 ATOM 179 N PRO A 37 -2.115 -9.036 -1.064 1.00 0.00 ATOM 180 CA PRO A 37 -3.564 -9.166 -1.159 1.00 0.00 ATOM 181 CB PRO A 37 -3.836 -10.607 -0.723 1.00 0.00 ATOM 182 O PRO A 37 -3.986 -8.101 0.949 1.00 0.00 ATOM 183 C PRO A 37 -4.267 -8.168 -0.248 1.00 0.00 ATOM 184 N ILE A 38 -5.183 -7.395 -0.821 1.00 0.00 ATOM 185 CA ILE A 38 -5.946 -6.415 -0.056 1.00 0.00 ATOM 186 CB ILE A 38 -5.715 -4.986 -0.580 1.00 0.00 ATOM 187 O ILE A 38 -7.957 -7.068 -1.189 1.00 0.00 ATOM 188 C ILE A 38 -7.440 -6.696 -0.135 1.00 0.00 ATOM 189 N LYS A 39 -8.131 -6.517 0.986 1.00 0.00 ATOM 190 CA LYS A 39 -9.583 -6.645 1.019 1.00 0.00 ATOM 191 CB LYS A 39 -9.994 -7.871 1.837 1.00 0.00 ATOM 192 O LYS A 39 -10.001 -5.116 2.820 1.00 0.00 ATOM 193 C LYS A 39 -10.230 -5.418 1.649 1.00 0.00 ATOM 194 N ASP A 40 -11.039 -4.713 0.864 1.00 0.00 ATOM 195 CA ASP A 40 -11.759 -3.546 1.358 1.00 0.00 ATOM 196 CB ASP A 40 -12.772 -3.955 2.429 1.00 0.00 ATOM 197 O ASP A 40 -11.116 -1.909 2.990 1.00 0.00 ATOM 198 C ASP A 40 -10.806 -2.530 1.973 1.00 0.00 ATOM 199 N GLY A 41 -9.642 -2.365 1.352 1.00 0.00 ATOM 200 CA GLY A 41 -8.701 -1.326 1.750 1.00 0.00 ATOM 201 O GLY A 41 -7.018 -1.021 3.432 1.00 0.00 ATOM 202 C GLY A 41 -7.844 -1.779 2.925 1.00 0.00 ATOM 203 N ILE A 42 -8.047 -3.020 3.354 1.00 0.00 ATOM 204 CA ILE A 42 -7.313 -3.568 4.488 1.00 0.00 ATOM 205 CB ILE A 42 -8.266 -4.052 5.597 1.00 0.00 ATOM 206 O ILE A 42 -6.804 -5.487 3.141 1.00 0.00 ATOM 207 C ILE A 42 -6.457 -4.756 4.069 1.00 0.00 ATOM 208 N PRO A 43 -5.336 -4.944 4.758 1.00 0.00 ATOM 209 CA PRO A 43 -4.390 -5.997 4.408 1.00 0.00 ATOM 210 CB PRO A 43 -3.089 -5.568 5.090 1.00 0.00 ATOM 211 O PRO A 43 -5.052 -7.545 6.117 1.00 0.00 ATOM 212 C PRO A 43 -4.862 -7.353 4.916 1.00 0.00 ATOM 213 N MET A 44 -5.051 -8.292 3.995 1.00 0.00 ATOM 214 CA MET A 44 -5.357 -9.670 4.357 1.00 0.00 ATOM 215 CB MET A 44 -6.439 -10.238 3.436 1.00 0.00 ATOM 216 O MET A 44 -4.128 -11.702 4.694 1.00 0.00 ATOM 217 C MET A 44 -4.125 -10.557 4.241 1.00 0.00 ATOM 218 N MET A 45 -3.072 -10.023 3.632 1.00 0.00 ATOM 219 CA MET A 45 -1.787 -10.709 3.580 1.00 0.00 ATOM 220 CB MET A 45 -1.316 -10.855 2.132 1.00 0.00 ATOM 221 O MET A 45 -0.452 -8.774 4.059 1.00 0.00 ATOM 222 C MET A 45 -0.720 -9.940 4.348 1.00 0.00 ATOM 223 N LEU A 46 -0.114 -10.600 5.330 1.00 0.00 ATOM 224 CA LEU A 46 0.750 -9.923 6.290 1.00 0.00 ATOM 225 CB LEU A 46 1.029 -10.828 7.491 1.00 0.00 ATOM 226 O LEU A 46 2.450 -10.064 4.603 1.00 0.00 ATOM 227 C LEU A 46 2.085 -9.549 5.660 1.00 0.00 ATOM 228 N GLU A 47 2.812 -8.650 6.316 1.00 0.00 ATOM 229 CA GLU A 47 4.172 -8.319 5.908 1.00 0.00 ATOM 230 CB GLU A 47 4.758 -7.241 6.822 1.00 0.00 ATOM 231 O GLU A 47 5.868 -9.790 5.064 1.00 0.00 ATOM 232 C GLU A 47 5.080 -9.540 5.976 1.00 0.00 ATOM 233 N SER A 48 4.964 -10.298 7.061 1.00 0.00 ATOM 234 CA SER A 48 5.769 -11.499 7.245 1.00 0.00 ATOM 235 CB SER A 48 5.542 -12.088 8.639 1.00 0.00 ATOM 236 O SER A 48 6.282 -13.269 5.710 1.00 0.00 ATOM 237 C SER A 48 5.410 -12.565 6.218 1.00 0.00 ATOM 238 N GLU A 49 4.121 -12.680 5.917 1.00 0.00 ATOM 239 CA GLU A 49 3.648 -13.637 4.925 1.00 0.00 ATOM 240 CB GLU A 49 2.120 -13.714 4.941 1.00 0.00 ATOM 241 O GLU A 49 4.506 -14.080 2.729 1.00 0.00 ATOM 242 C GLU A 49 4.086 -13.238 3.522 1.00 0.00 ATOM 243 N ALA A 50 3.986 -11.947 3.221 1.00 0.00 ATOM 244 CA ALA A 50 4.434 -11.423 1.936 1.00 0.00 ATOM 245 CB ALA A 50 4.128 -9.937 1.834 1.00 0.00 ATOM 246 O ALA A 50 6.405 -11.917 0.662 1.00 0.00 ATOM 247 C ALA A 50 5.935 -11.611 1.758 1.00 0.00 ATOM 248 N ARG A 51 6.682 -11.425 2.841 1.00 0.00 ATOM 249 CA ARG A 51 8.132 -11.572 2.805 1.00 0.00 ATOM 250 CB ARG A 51 8.749 -11.124 4.131 1.00 0.00 ATOM 251 O ARG A 51 9.403 -13.306 1.741 1.00 0.00 ATOM 252 C ARG A 51 8.533 -13.021 2.564 1.00 0.00 ATOM 253 N GLU A 52 7.894 -13.935 3.288 1.00 0.00 ATOM 254 CA GLU A 52 8.160 -15.360 3.131 1.00 0.00 ATOM 255 CB GLU A 52 7.337 -16.172 4.133 1.00 0.00 ATOM 256 O GLU A 52 8.470 -16.705 1.169 1.00 0.00 ATOM 257 C GLU A 52 7.802 -15.836 1.730 1.00 0.00 ATOM 258 N LEU A 53 6.743 -15.262 1.167 1.00 0.00 ATOM 259 CA LEU A 53 6.285 -15.638 -0.165 1.00 0.00 ATOM 260 CB LEU A 53 5.298 -14.601 -0.705 1.00 0.00 ATOM 261 O LEU A 53 8.327 -14.870 -1.163 1.00 0.00 ATOM 262 C LEU A 53 7.450 -15.734 -1.141 1.00 0.00 ATOM 263 N ALA A 54 7.453 -16.789 -1.949 1.00 0.00 ATOM 264 CA ALA A 54 8.399 -16.906 -3.053 1.00 0.00 ATOM 265 CB ALA A 54 9.017 -18.296 -3.077 1.00 0.00 ATOM 266 O ALA A 54 6.502 -16.461 -4.453 1.00 0.00 ATOM 267 C ALA A 54 7.714 -16.669 -4.392 1.00 0.00 ATOM 268 N PRO A 55 8.497 -16.701 -5.466 1.00 0.00 ATOM 269 CA PRO A 55 7.990 -16.378 -6.794 1.00 0.00 ATOM 270 CB PRO A 55 9.199 -16.579 -7.710 1.00 0.00 ATOM 271 O PRO A 55 5.857 -16.858 -7.782 1.00 0.00 ATOM 272 C PRO A 55 6.839 -17.297 -7.183 1.00 0.00 ATOM 273 N GLU A 56 6.966 -18.574 -6.839 1.00 0.00 ATOM 274 CA GLU A 56 5.948 -19.563 -7.174 1.00 0.00 ATOM 275 CB GLU A 56 6.418 -20.967 -6.790 1.00 0.00 ATOM 276 O GLU A 56 3.560 -19.407 -7.005 1.00 0.00 ATOM 277 C GLU A 56 4.645 -19.283 -6.437 1.00 0.00 ATOM 278 N GLU A 57 4.759 -18.906 -5.167 1.00 0.00 ATOM 279 CA GLU A 57 3.590 -18.596 -4.353 1.00 0.00 ATOM 280 CB GLU A 57 3.990 -18.415 -2.887 1.00 0.00 ATOM 281 O GLU A 57 1.692 -17.199 -4.804 1.00 0.00 ATOM 282 C GLU A 57 2.918 -17.312 -4.821 1.00 0.00 ATOM 283 N GLU A 58 3.727 -16.344 -5.239 1.00 0.00 ATOM 284 CA GLU A 58 3.215 -15.147 -5.895 1.00 0.00 ATOM 285 CB GLU A 58 4.368 -14.244 -6.337 1.00 0.00 ATOM 286 O GLU A 58 1.312 -14.956 -7.343 1.00 0.00 ATOM 287 C GLU A 58 2.395 -15.502 -7.127 1.00 0.00 ATOM 288 N VAL A 59 2.916 -16.419 -7.935 1.00 0.00 ATOM 289 CA VAL A 59 2.230 -16.852 -9.147 1.00 0.00 ATOM 290 CB VAL A 59 3.001 -17.978 -9.861 1.00 0.00 ATOM 291 O VAL A 59 -0.133 -17.047 -9.515 1.00 0.00 ATOM 292 C VAL A 59 0.836 -17.379 -8.832 1.00 0.00 ATOM 293 N LYS A 60 0.741 -18.203 -7.793 1.00 0.00 ATOM 294 CA LYS A 60 -0.544 -18.728 -7.347 1.00 0.00 ATOM 295 CB LYS A 60 -0.350 -19.705 -6.185 1.00 0.00 ATOM 296 O LYS A 60 -2.655 -17.602 -7.179 1.00 0.00 ATOM 297 C LYS A 60 -1.463 -17.610 -6.874 1.00 0.00 ATOM 298 N LEU A 61 -0.901 -16.666 -6.127 1.00 0.00 ATOM 299 CA LEU A 61 -1.683 -15.583 -5.543 1.00 0.00 ATOM 300 CB LEU A 61 -0.791 -14.677 -4.691 1.00 0.00 ATOM 301 O LEU A 61 -3.466 -14.275 -6.475 1.00 0.00 ATOM 302 C LEU A 61 -2.331 -14.727 -6.624 1.00 0.00 ATOM 303 N GLU A 62 -1.602 -14.507 -7.714 1.00 0.00 ATOM 304 CA GLU A 62 -2.111 -13.721 -8.831 1.00 0.00 ATOM 305 CB GLU A 62 -1.048 -13.592 -9.924 1.00 0.00 ATOM 306 O GLU A 62 -4.256 -13.685 -9.905 1.00 0.00 ATOM 307 C GLU A 62 -3.344 -14.372 -9.445 1.00 0.00 ATOM 308 N HIS A 63 -3.365 -15.700 -9.451 1.00 0.00 ATOM 309 CA HIS A 63 -4.491 -16.447 -9.998 1.00 0.00 ATOM 310 CB HIS A 63 -4.136 -17.929 -10.131 1.00 0.00 ATOM 311 O HIS A 63 -6.847 -16.268 -9.580 1.00 0.00 ATOM 312 C HIS A 63 -5.716 -16.333 -9.099 1.00 0.00 ATOM 313 N HIS A 64 -5.483 -16.310 -7.791 1.00 0.00 ATOM 314 CA HIS A 64 -6.566 -16.191 -6.822 1.00 0.00 ATOM 315 CB HIS A 64 -6.088 -16.608 -5.430 1.00 0.00 ATOM 316 O HIS A 64 -8.277 -14.521 -6.628 1.00 0.00 ATOM 317 C HIS A 64 -7.074 -14.758 -6.737 1.00 0.00 ATOM 318 N HIS A 65 -6.150 -13.804 -6.787 1.00 0.00 ATOM 319 CA HIS A 65 -6.504 -12.391 -6.720 1.00 0.00 ATOM 320 CB HIS A 65 -5.244 -11.523 -6.707 1.00 0.00 ATOM 321 O HIS A 65 -8.327 -11.242 -7.775 1.00 0.00 ATOM 322 C HIS A 65 -7.350 -11.977 -7.918 1.00 0.00 ATOM 323 N HIS A 66 -6.969 -12.454 -9.098 1.00 0.00 ATOM 324 CA HIS A 66 -7.703 -12.151 -10.320 1.00 0.00 ATOM 325 CB HIS A 66 -7.002 -12.767 -11.533 1.00 0.00 ATOM 326 O HIS A 66 -10.057 -12.096 -10.783 1.00 0.00 ATOM 327 C HIS A 66 -9.121 -12.704 -10.263 1.00 0.00 ATOM 328 N HIS A 67 -9.274 -13.861 -9.626 1.00 0.00 ATOM 329 CA HIS A 67 -10.546 -14.573 -9.627 1.00 0.00 ATOM 330 CB HIS A 67 -10.339 -16.040 -9.245 1.00 0.00 ATOM 331 O HIS A 67 -12.694 -14.334 -8.584 1.00 0.00 ATOM 332 C HIS A 67 -11.522 -13.959 -8.631 1.00 0.00 ATOM 333 N HIS A 68 -11.032 -13.013 -7.837 1.00 0.00 ATOM 334 CA HIS A 68 -11.900 -12.061 -7.153 1.00 0.00 ATOM 335 CB HIS A 68 -11.067 -11.017 -6.407 1.00 0.00 ATOM 336 O HIS A 68 -13.605 -10.484 -7.751 1.00 0.00 ATOM 337 C HIS A 68 -12.800 -11.330 -8.140 1.00 0.00 ENDMDL