EXPDTA T0348TS252_1-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called T0348TS252_1-scwrl ATOM 1 N MET A 1 0.000 0.000 0.000 1.00 0.00 ATOM 2 CA MET A 1 1.458 0.000 0.000 1.00 0.00 ATOM 3 CB MET A 1 1.994 0.717 1.241 1.00 0.00 ATOM 4 O MET A 1 2.998 -1.714 -0.673 1.00 0.00 ATOM 5 C MET A 1 2.010 -1.422 0.000 1.00 0.00 ATOM 6 N ASP A 2 1.365 -2.301 0.759 1.00 0.00 ATOM 7 CA ASP A 2 1.789 -3.693 0.848 1.00 0.00 ATOM 8 CB ASP A 2 0.960 -4.440 1.895 1.00 0.00 ATOM 9 O ASP A 2 0.497 -4.670 -0.923 1.00 0.00 ATOM 10 C ASP A 2 1.618 -4.409 -0.488 1.00 0.00 ATOM 11 N ALA A 3 2.737 -4.723 -1.133 1.00 0.00 ATOM 12 CA ALA A 3 2.713 -5.408 -2.419 1.00 0.00 ATOM 13 CB ALA A 3 4.125 -5.565 -2.963 1.00 0.00 ATOM 14 O ALA A 3 2.255 -7.466 -1.271 1.00 0.00 ATOM 15 C ALA A 3 2.097 -6.797 -2.293 1.00 0.00 ATOM 16 N LYS A 4 1.396 -7.226 -3.337 1.00 0.00 ATOM 17 CA LYS A 4 0.756 -8.535 -3.345 1.00 0.00 ATOM 18 CB LYS A 4 -0.688 -8.428 -2.850 1.00 0.00 ATOM 19 O LYS A 4 1.022 -10.310 -4.939 1.00 0.00 ATOM 20 C LYS A 4 0.732 -9.129 -4.750 1.00 0.00 ATOM 21 N PHE A 5 0.384 -8.303 -5.730 1.00 0.00 ATOM 22 CA PHE A 5 0.321 -8.745 -7.118 1.00 0.00 ATOM 23 CB PHE A 5 -0.748 -7.962 -7.882 1.00 0.00 ATOM 24 O PHE A 5 2.553 -7.880 -7.295 1.00 0.00 ATOM 25 C PHE A 5 1.656 -8.535 -7.825 1.00 0.00 ATOM 26 N LEU A 6 1.780 -9.094 -9.024 1.00 0.00 ATOM 27 CA LEU A 6 3.005 -8.970 -9.805 1.00 0.00 ATOM 28 CB LEU A 6 2.850 -9.666 -11.159 1.00 0.00 ATOM 29 O LEU A 6 4.520 -7.126 -10.068 1.00 0.00 ATOM 30 C LEU A 6 3.349 -7.506 -10.062 1.00 0.00 ATOM 31 N GLU A 7 2.321 -6.690 -10.273 1.00 0.00 ATOM 32 CA GLU A 7 2.513 -5.268 -10.530 1.00 0.00 ATOM 33 CB GLU A 7 1.261 -4.665 -11.170 1.00 0.00 ATOM 34 O GLU A 7 3.280 -3.375 -9.269 1.00 0.00 ATOM 35 C GLU A 7 2.797 -4.507 -9.240 1.00 0.00 ATOM 36 N ILE A 8 2.495 -5.137 -8.109 1.00 0.00 ATOM 37 CA ILE A 8 2.718 -4.521 -6.806 1.00 0.00 ATOM 38 CB ILE A 8 1.591 -4.871 -5.816 1.00 0.00 ATOM 39 O ILE A 8 4.762 -4.205 -5.588 1.00 0.00 ATOM 40 C ILE A 8 4.032 -4.991 -6.191 1.00 0.00 ATOM 41 N LEU A 9 4.325 -6.278 -6.347 1.00 0.00 ATOM 42 CA LEU A 9 5.550 -6.855 -5.807 1.00 0.00 ATOM 43 CB LEU A 9 5.488 -8.383 -5.853 1.00 0.00 ATOM 44 O LEU A 9 7.785 -6.008 -6.035 1.00 0.00 ATOM 45 C LEU A 9 6.770 -6.407 -6.606 1.00 0.00 ATOM 46 N VAL A 10 6.662 -6.474 -7.929 1.00 0.00 ATOM 47 CA VAL A 10 7.755 -6.076 -8.808 1.00 0.00 ATOM 48 CB VAL A 10 7.345 -6.155 -10.290 1.00 0.00 ATOM 49 O VAL A 10 9.384 -4.333 -8.548 1.00 0.00 ATOM 50 C VAL A 10 8.193 -4.643 -8.528 1.00 0.00 ATOM 51 N CYS A 11 7.223 -3.772 -8.269 1.00 0.00 ATOM 52 CA CYS A 11 7.507 -2.371 -7.985 1.00 0.00 ATOM 53 CB CYS A 11 6.210 -1.560 -7.939 1.00 0.00 ATOM 54 O CYS A 11 7.961 -2.969 -5.705 1.00 0.00 ATOM 55 C CYS A 11 8.212 -2.211 -6.642 1.00 0.00 ATOM 56 N PRO A 12 9.094 -1.222 -6.557 1.00 0.00 ATOM 57 CA PRO A 12 9.837 -0.961 -5.329 1.00 0.00 ATOM 58 CB PRO A 12 11.022 -0.109 -5.788 1.00 0.00 ATOM 59 O PRO A 12 9.005 -0.524 -3.120 1.00 0.00 ATOM 60 C PRO A 12 8.978 -0.217 -4.312 1.00 0.00 ATOM 61 N LEU A 13 8.217 0.761 -4.791 1.00 0.00 ATOM 62 CA LEU A 13 7.349 1.550 -3.925 1.00 0.00 ATOM 63 CB LEU A 13 6.486 2.502 -4.755 1.00 0.00 ATOM 64 O LEU A 13 6.009 1.011 -2.008 1.00 0.00 ATOM 65 C LEU A 13 6.419 0.656 -3.113 1.00 0.00 ATOM 66 N CYS A 14 6.090 -0.506 -3.668 1.00 0.00 ATOM 67 CA CYS A 14 5.208 -1.453 -2.997 1.00 0.00 ATOM 68 CB CYS A 14 4.758 -2.547 -3.968 1.00 0.00 ATOM 69 O CYS A 14 5.317 -2.937 -1.113 1.00 0.00 ATOM 70 C CYS A 14 5.911 -2.124 -1.822 1.00 0.00 ATOM 71 N LYS A 15 7.178 -1.778 -1.621 1.00 0.00 ATOM 72 CA LYS A 15 7.964 -2.345 -0.531 1.00 0.00 ATOM 73 CB LYS A 15 9.310 -1.627 -0.411 1.00 0.00 ATOM 74 O LYS A 15 7.752 -2.612 1.845 1.00 0.00 ATOM 75 C LYS A 15 7.236 -2.211 0.802 1.00 0.00 ATOM 76 N GLY A 16 6.035 -1.643 0.760 1.00 0.00 ATOM 77 CA GLY A 16 5.234 -1.455 1.964 1.00 0.00 ATOM 78 O GLY A 16 4.974 0.629 3.128 1.00 0.00 ATOM 79 C GLY A 16 5.740 -0.272 2.783 1.00 0.00 ATOM 80 N PRO A 17 7.033 -0.280 3.091 1.00 0.00 ATOM 81 CA PRO A 17 7.642 0.791 3.869 1.00 0.00 ATOM 82 CB PRO A 17 9.122 0.408 3.930 1.00 0.00 ATOM 83 O PRO A 17 7.268 3.163 3.863 1.00 0.00 ATOM 84 C PRO A 17 7.445 2.145 3.194 1.00 0.00 ATOM 85 N LEU A 18 7.476 2.148 1.866 1.00 0.00 ATOM 86 CA LEU A 18 7.301 3.375 1.098 1.00 0.00 ATOM 87 CB LEU A 18 7.539 3.114 -0.391 1.00 0.00 ATOM 88 O LEU A 18 4.926 3.365 0.744 1.00 0.00 ATOM 89 C LEU A 18 5.890 3.931 1.261 1.00 0.00 ATOM 90 N VAL A 19 5.776 5.041 1.981 1.00 0.00 ATOM 91 CA VAL A 19 4.484 5.675 2.213 1.00 0.00 ATOM 92 CB VAL A 19 4.382 6.243 3.641 1.00 0.00 ATOM 93 O VAL A 19 5.117 7.688 1.068 1.00 0.00 ATOM 94 C VAL A 19 4.253 6.829 1.242 1.00 0.00 ATOM 95 N PHE A 20 3.082 6.841 0.614 1.00 0.00 ATOM 96 CA PHE A 20 2.735 7.888 -0.340 1.00 0.00 ATOM 97 CB PHE A 20 1.580 7.436 -1.235 1.00 0.00 ATOM 98 O PHE A 20 2.401 10.260 -0.180 1.00 0.00 ATOM 99 C PHE A 20 2.307 9.165 0.375 1.00 0.00 ATOM 100 N ASP A 21 1.835 9.017 1.609 1.00 0.00 ATOM 101 CA ASP A 21 1.392 10.158 2.401 1.00 0.00 ATOM 102 CB ASP A 21 1.026 9.716 3.819 1.00 0.00 ATOM 103 O ASP A 21 2.211 12.414 2.422 1.00 0.00 ATOM 104 C ASP A 21 2.484 11.217 2.504 1.00 0.00 ATOM 105 N LYS A 22 3.722 10.767 2.685 1.00 0.00 ATOM 106 CA LYS A 22 4.857 11.675 2.800 1.00 0.00 ATOM 107 CB LYS A 22 6.124 10.904 3.177 1.00 0.00 ATOM 108 O LYS A 22 5.258 13.623 1.456 1.00 0.00 ATOM 109 C LYS A 22 5.119 12.400 1.484 1.00 0.00 ATOM 110 N SER A 23 5.183 11.639 0.397 1.00 0.00 ATOM 111 CA SER A 23 5.428 12.207 -0.923 1.00 0.00 ATOM 112 CB SER A 23 5.191 11.157 -2.010 1.00 0.00 ATOM 113 O SER A 23 3.284 13.281 -1.047 1.00 0.00 ATOM 114 C SER A 23 4.502 13.388 -1.196 1.00 0.00 ATOM 115 N LYS A 24 5.086 14.513 -1.595 1.00 0.00 ATOM 116 CA LYS A 24 4.315 15.714 -1.889 1.00 0.00 ATOM 117 CB LYS A 24 4.937 16.931 -1.202 1.00 0.00 ATOM 118 O LYS A 24 3.539 16.865 -3.847 1.00 0.00 ATOM 119 C LYS A 24 4.271 15.989 -3.388 1.00 0.00 ATOM 120 N ASP A 25 5.061 15.235 -4.146 1.00 0.00 ATOM 121 CA ASP A 25 5.114 15.396 -5.594 1.00 0.00 ATOM 122 CB ASP A 25 6.543 15.197 -6.103 1.00 0.00 ATOM 123 O ASP A 25 3.555 14.701 -7.282 1.00 0.00 ATOM 124 C ASP A 25 4.217 14.381 -6.295 1.00 0.00 ATOM 125 N GLU A 26 4.202 13.156 -5.779 1.00 0.00 ATOM 126 CA GLU A 26 3.387 12.092 -6.354 1.00 0.00 ATOM 127 CB GLU A 26 3.465 10.831 -5.490 1.00 0.00 ATOM 128 O GLU A 26 1.093 12.085 -5.647 1.00 0.00 ATOM 129 C GLU A 26 1.923 12.509 -6.451 1.00 0.00 ATOM 130 N LEU A 27 1.615 13.343 -7.439 1.00 0.00 ATOM 131 CA LEU A 27 0.252 13.819 -7.642 1.00 0.00 ATOM 132 CB LEU A 27 0.190 14.775 -8.835 1.00 0.00 ATOM 133 O LEU A 27 -1.795 12.599 -7.353 1.00 0.00 ATOM 134 C LEU A 27 -0.702 12.660 -7.915 1.00 0.00 ATOM 135 N ILE A 28 -0.280 11.745 -8.781 1.00 0.00 ATOM 136 CA ILE A 28 -1.095 10.587 -9.130 1.00 0.00 ATOM 137 CB ILE A 28 -0.382 9.682 -10.152 1.00 0.00 ATOM 138 O ILE A 28 -2.541 9.319 -7.694 1.00 0.00 ATOM 139 C ILE A 28 -1.403 9.738 -7.901 1.00 0.00 ATOM 140 N CYS A 29 -0.380 9.489 -7.089 1.00 0.00 ATOM 141 CA CYS A 29 -0.539 8.691 -5.880 1.00 0.00 ATOM 142 CB CYS A 29 0.823 8.399 -5.248 1.00 0.00 ATOM 143 O CYS A 29 -1.155 10.587 -4.543 1.00 0.00 ATOM 144 C CYS A 29 -1.393 9.418 -4.846 1.00 0.00 ATOM 145 N LYS A 30 -2.387 8.719 -4.309 1.00 0.00 ATOM 146 CA LYS A 30 -3.277 9.296 -3.309 1.00 0.00 ATOM 147 CB LYS A 30 -4.578 9.770 -3.959 1.00 0.00 ATOM 148 O LYS A 30 -3.817 7.095 -2.520 1.00 0.00 ATOM 149 C LYS A 30 -3.631 8.277 -2.232 1.00 0.00 ATOM 150 N GLY A 31 -3.724 8.743 -0.991 1.00 0.00 ATOM 151 CA GLY A 31 -4.056 7.874 0.132 1.00 0.00 ATOM 152 O GLY A 31 -1.823 7.025 -0.111 1.00 0.00 ATOM 153 C GLY A 31 -2.847 7.055 0.572 1.00 0.00 ATOM 154 N ASP A 32 -2.972 6.394 1.718 1.00 0.00 ATOM 155 CA ASP A 32 -1.891 5.574 2.252 1.00 0.00 ATOM 156 CB ASP A 32 -2.104 5.313 3.744 1.00 0.00 ATOM 157 O ASP A 32 -0.737 3.760 1.185 1.00 0.00 ATOM 158 C ASP A 32 -1.818 4.226 1.542 1.00 0.00 ATOM 159 N ARG A 33 -2.976 3.606 1.342 1.00 0.00 ATOM 160 CA ARG A 33 -3.046 2.311 0.675 1.00 0.00 ATOM 161 CB ARG A 33 -4.485 1.791 0.664 1.00 0.00 ATOM 162 O ARG A 33 -1.910 1.500 -1.278 1.00 0.00 ATOM 163 C ARG A 33 -2.567 2.408 -0.770 1.00 0.00 ATOM 164 N LEU A 34 -2.902 3.514 -1.426 1.00 0.00 ATOM 165 CA LEU A 34 -2.507 3.732 -2.812 1.00 0.00 ATOM 166 CB LEU A 34 -3.121 5.027 -3.347 1.00 0.00 ATOM 167 O LEU A 34 -0.474 4.185 -4.006 1.00 0.00 ATOM 168 C LEU A 34 -0.991 3.838 -2.944 1.00 0.00 ATOM 169 N ALA A 35 -0.285 3.537 -1.859 1.00 0.00 ATOM 170 CA ALA A 35 1.171 3.597 -1.852 1.00 0.00 ATOM 171 CB ALA A 35 1.709 3.265 -0.468 1.00 0.00 ATOM 172 O ALA A 35 2.850 2.833 -3.388 1.00 0.00 ATOM 173 C ALA A 35 1.770 2.605 -2.843 1.00 0.00 ATOM 174 N PHE A 36 1.062 1.504 -3.071 1.00 0.00 ATOM 175 CA PHE A 36 1.521 0.475 -3.997 1.00 0.00 ATOM 176 CB PHE A 36 1.202 -0.918 -3.451 1.00 0.00 ATOM 177 O PHE A 36 -0.247 1.171 -5.464 1.00 0.00 ATOM 178 C PHE A 36 0.846 0.615 -5.357 1.00 0.00 ATOM 179 N PRO A 37 1.503 0.106 -6.393 1.00 0.00 ATOM 180 CA PRO A 37 0.968 0.172 -7.748 1.00 0.00 ATOM 181 CB PRO A 37 2.191 -0.048 -8.640 1.00 0.00 ATOM 182 O PRO A 37 -1.083 -0.673 -8.665 1.00 0.00 ATOM 183 C PRO A 37 -0.088 -0.904 -7.977 1.00 0.00 ATOM 184 N ILE A 38 0.135 -2.078 -7.397 1.00 0.00 ATOM 185 CA ILE A 38 -0.797 -3.191 -7.537 1.00 0.00 ATOM 186 CB ILE A 38 -0.196 -4.502 -6.996 1.00 0.00 ATOM 187 O ILE A 38 -3.181 -3.216 -7.262 1.00 0.00 ATOM 188 C ILE A 38 -2.089 -2.928 -6.772 1.00 0.00 ATOM 189 N LYS A 39 -1.958 -2.379 -5.568 1.00 0.00 ATOM 190 CA LYS A 39 -3.114 -2.076 -4.734 1.00 0.00 ATOM 191 CB LYS A 39 -2.668 -1.501 -3.388 1.00 0.00 ATOM 192 O LYS A 39 -5.240 -1.246 -5.478 1.00 0.00 ATOM 193 C LYS A 39 -4.026 -1.055 -5.405 1.00 0.00 ATOM 194 N ASP A 40 -3.433 0.030 -5.892 1.00 0.00 ATOM 195 CA ASP A 40 -4.191 1.084 -6.558 1.00 0.00 ATOM 196 CB ASP A 40 -3.991 2.422 -5.842 1.00 0.00 ATOM 197 O ASP A 40 -4.568 1.258 -8.922 1.00 0.00 ATOM 198 C ASP A 40 -3.746 1.252 -8.007 1.00 0.00 ATOM 199 N GLY A 41 -2.439 1.389 -8.207 1.00 0.00 ATOM 200 CA GLY A 41 -1.882 1.558 -9.543 1.00 0.00 ATOM 201 O GLY A 41 -0.631 3.256 -10.690 1.00 0.00 ATOM 202 C GLY A 41 -0.960 2.771 -9.608 1.00 0.00 ATOM 203 N ILE A 42 -0.546 3.256 -8.442 1.00 0.00 ATOM 204 CA ILE A 42 0.339 4.412 -8.363 1.00 0.00 ATOM 205 CB ILE A 42 -0.413 5.666 -7.879 1.00 0.00 ATOM 206 O ILE A 42 1.278 4.045 -6.184 1.00 0.00 ATOM 207 C ILE A 42 1.488 4.163 -7.392 1.00 0.00 ATOM 208 N PRO A 43 2.702 4.084 -7.926 1.00 0.00 ATOM 209 CA PRO A 43 3.885 3.849 -7.108 1.00 0.00 ATOM 210 CB PRO A 43 4.989 3.561 -8.128 1.00 0.00 ATOM 211 O PRO A 43 4.395 6.171 -6.776 1.00 0.00 ATOM 212 C PRO A 43 4.219 5.069 -6.257 1.00 0.00 ATOM 213 N MET A 44 4.304 4.865 -4.946 1.00 0.00 ATOM 214 CA MET A 44 4.616 5.947 -4.021 1.00 0.00 ATOM 215 CB MET A 44 4.577 5.445 -2.576 1.00 0.00 ATOM 216 O MET A 44 6.182 7.731 -4.377 1.00 0.00 ATOM 217 C MET A 44 6.006 6.516 -4.286 1.00 0.00 ATOM 218 N MET A 45 6.989 5.631 -4.410 1.00 0.00 ATOM 219 CA MET A 45 8.364 6.043 -4.665 1.00 0.00 ATOM 220 CB MET A 45 9.278 4.821 -4.774 1.00 0.00 ATOM 221 O MET A 45 9.493 7.462 -6.239 1.00 0.00 ATOM 222 C MET A 45 8.471 6.831 -5.966 1.00 0.00 ATOM 223 N LEU A 46 7.411 6.789 -6.766 1.00 0.00 ATOM 224 CA LEU A 46 7.384 7.498 -8.040 1.00 0.00 ATOM 225 CB LEU A 46 6.145 7.103 -8.847 1.00 0.00 ATOM 226 O LEU A 46 7.990 9.761 -8.564 1.00 0.00 ATOM 227 C LEU A 46 7.350 9.008 -7.830 1.00 0.00 ATOM 228 N GLU A 47 6.598 9.444 -6.824 1.00 0.00 ATOM 229 CA GLU A 47 6.479 10.864 -6.516 1.00 0.00 ATOM 230 CB GLU A 47 5.640 11.070 -5.253 1.00 0.00 ATOM 231 O GLU A 47 8.089 12.638 -6.671 1.00 0.00 ATOM 232 C GLU A 47 7.848 11.495 -6.282 1.00 0.00 ATOM 233 N SER A 48 8.740 10.743 -5.646 1.00 0.00 ATOM 234 CA SER A 48 10.085 11.226 -5.360 1.00 0.00 ATOM 235 CB SER A 48 10.901 10.147 -4.646 1.00 0.00 ATOM 236 O SER A 48 11.417 12.676 -6.734 1.00 0.00 ATOM 237 C SER A 48 10.820 11.604 -6.642 1.00 0.00 ATOM 238 N GLU A 49 10.771 10.715 -7.629 1.00 0.00 ATOM 239 CA GLU A 49 11.431 10.953 -8.907 1.00 0.00 ATOM 240 CB GLU A 49 11.574 9.645 -9.688 1.00 0.00 ATOM 241 O GLU A 49 9.412 12.010 -9.662 1.00 0.00 ATOM 242 C GLU A 49 10.636 11.932 -9.766 1.00 0.00 ATOM 243 N ALA A 50 11.340 12.676 -10.612 1.00 0.00 ATOM 244 CA ALA A 50 10.702 13.650 -11.490 1.00 0.00 ATOM 245 CB ALA A 50 11.752 14.493 -12.198 1.00 0.00 ATOM 246 O ALA A 50 8.785 13.454 -12.922 1.00 0.00 ATOM 247 C ALA A 50 9.851 12.961 -12.552 1.00 0.00 ATOM 248 N ARG A 51 10.330 11.821 -13.038 1.00 0.00 ATOM 249 CA ARG A 51 9.614 11.063 -14.058 1.00 0.00 ATOM 250 CB ARG A 51 10.480 9.914 -14.579 1.00 0.00 ATOM 251 O ARG A 51 8.356 9.643 -12.587 1.00 0.00 ATOM 252 C ARG A 51 8.326 10.468 -13.501 1.00 0.00 ATOM 253 N GLU A 52 7.195 10.891 -14.056 1.00 0.00 ATOM 254 CA GLU A 52 5.895 10.401 -13.616 1.00 0.00 ATOM 255 CB GLU A 52 4.789 11.378 -14.020 1.00 0.00 ATOM 256 O GLU A 52 5.126 8.965 -15.379 1.00 0.00 ATOM 257 C GLU A 52 5.577 9.045 -14.237 1.00 0.00 ATOM 258 N LEU A 53 5.816 7.981 -13.477 1.00 0.00 ATOM 259 CA LEU A 53 5.557 6.627 -13.950 1.00 0.00 ATOM 260 CB LEU A 53 6.672 5.680 -13.501 1.00 0.00 ATOM 261 O LEU A 53 3.403 5.587 -14.154 1.00 0.00 ATOM 262 C LEU A 53 4.236 6.095 -13.404 1.00 0.00 ATOM 263 N ALA A 54 4.052 6.216 -12.094 1.00 0.00 ATOM 264 CA ALA A 54 2.833 5.748 -11.445 1.00 0.00 ATOM 265 CB ALA A 54 2.895 6.011 -9.948 1.00 0.00 ATOM 266 O ALA A 54 1.389 7.643 -11.739 1.00 0.00 ATOM 267 C ALA A 54 1.604 6.460 -12.001 1.00 0.00 ATOM 268 N PRO A 55 0.801 5.730 -12.769 1.00 0.00 ATOM 269 CA PRO A 55 -0.407 6.290 -13.363 1.00 0.00 ATOM 270 CB PRO A 55 -0.680 5.388 -14.568 1.00 0.00 ATOM 271 O PRO A 55 -1.704 5.333 -11.584 1.00 0.00 ATOM 272 C PRO A 55 -1.569 6.266 -12.376 1.00 0.00 ATOM 273 N GLU A 56 -2.405 7.297 -12.429 1.00 0.00 ATOM 274 CA GLU A 56 -3.557 7.397 -11.541 1.00 0.00 ATOM 275 CB GLU A 56 -4.424 8.598 -11.922 1.00 0.00 ATOM 276 O GLU A 56 -4.982 5.701 -10.616 1.00 0.00 ATOM 277 C GLU A 56 -4.424 6.144 -11.619 1.00 0.00 ATOM 278 N GLU A 57 -4.531 5.579 -12.817 1.00 0.00 ATOM 279 CA GLU A 57 -5.330 4.378 -13.028 1.00 0.00 ATOM 280 CB GLU A 57 -6.422 4.637 -14.067 1.00 0.00 ATOM 281 O GLU A 57 -4.583 2.096 -13.044 1.00 0.00 ATOM 282 C GLU A 57 -4.467 3.223 -13.526 1.00 0.00 ATOM 283 N GLU A 58 -3.603 3.510 -14.493 1.00 0.00 ATOM 284 CA GLU A 58 -2.719 2.497 -15.058 1.00 0.00 ATOM 285 CB GLU A 58 -1.844 3.102 -16.158 1.00 0.00 ATOM 286 O GLU A 58 -1.116 2.644 -13.278 1.00 0.00 ATOM 287 C GLU A 58 -1.800 1.911 -13.992 1.00 0.00 ATOM 288 N VAL A 59 -1.789 0.586 -13.891 1.00 0.00 ATOM 289 CA VAL A 59 -0.954 -0.101 -12.913 1.00 0.00 ATOM 290 CB VAL A 59 -1.747 -1.179 -12.152 1.00 0.00 ATOM 291 O VAL A 59 1.377 -0.615 -13.173 1.00 0.00 ATOM 292 C VAL A 59 0.229 -0.790 -13.584 1.00 0.00 ATOM 293 N LYS A 60 -0.058 -1.574 -14.618 1.00 0.00 ATOM 294 CA LYS A 60 0.981 -2.291 -15.348 1.00 0.00 ATOM 295 CB LYS A 60 0.395 -2.966 -16.590 1.00 0.00 ATOM 296 O LYS A 60 3.273 -1.650 -15.663 1.00 0.00 ATOM 297 C LYS A 60 2.089 -1.345 -15.802 1.00 0.00 ATOM 298 N LEU A 61 1.694 -0.198 -16.344 1.00 0.00 ATOM 299 CA LEU A 61 2.652 0.794 -16.819 1.00 0.00 ATOM 300 CB LEU A 61 1.923 2.018 -17.378 1.00 0.00 ATOM 301 O LEU A 61 4.759 1.483 -15.898 1.00 0.00 ATOM 302 C LEU A 61 3.566 1.263 -15.692 1.00 0.00 ATOM 303 N GLU A 62 2.997 1.414 -14.500 1.00 0.00 ATOM 304 CA GLU A 62 3.759 1.857 -13.339 1.00 0.00 ATOM 305 CB GLU A 62 2.844 2.003 -12.122 1.00 0.00 ATOM 306 O GLU A 62 5.932 1.244 -12.522 1.00 0.00 ATOM 307 C GLU A 62 4.858 0.860 -12.987 1.00 0.00 ATOM 308 N HIS A 63 4.583 -0.420 -13.212 1.00 0.00 ATOM 309 CA HIS A 63 5.548 -1.474 -12.919 1.00 0.00 ATOM 310 CB HIS A 63 4.937 -2.850 -13.189 1.00 0.00 ATOM 311 O HIS A 63 7.904 -1.645 -13.345 1.00 0.00 ATOM 312 C HIS A 63 6.797 -1.333 -13.783 1.00 0.00 ATOM 313 N HIS A 64 6.611 -0.861 -15.011 1.00 0.00 ATOM 314 CA HIS A 64 7.722 -0.679 -15.938 1.00 0.00 ATOM 315 CB HIS A 64 7.210 -0.216 -17.303 1.00 0.00 ATOM 316 O HIS A 64 9.910 0.269 -15.656 1.00 0.00 ATOM 317 C HIS A 64 8.705 0.367 -15.421 1.00 0.00 ATOM 318 N HIS A 65 8.183 1.366 -14.717 1.00 0.00 ATOM 319 CA HIS A 65 9.013 2.430 -14.167 1.00 0.00 ATOM 320 CB HIS A 65 8.143 3.498 -13.500 1.00 0.00 ATOM 321 O HIS A 65 9.583 1.172 -12.203 1.00 0.00 ATOM 322 C HIS A 65 9.982 1.889 -13.121 1.00 0.00 ATOM 323 N HIS A 66 11.257 2.238 -13.266 1.00 0.00 ATOM 324 CA HIS A 66 12.285 1.788 -12.335 1.00 0.00 ATOM 325 CB HIS A 66 13.668 2.249 -12.800 1.00 0.00 ATOM 326 O HIS A 66 12.238 1.654 -9.938 1.00 0.00 ATOM 327 C HIS A 66 12.045 2.348 -10.937 1.00 0.00 ATOM 328 N HIS A 67 11.625 3.607 -10.873 1.00 0.00 ATOM 329 CA HIS A 67 11.359 4.263 -9.598 1.00 0.00 ATOM 330 CB HIS A 67 10.935 5.716 -9.821 1.00 0.00 ATOM 331 O HIS A 67 10.283 3.453 -7.611 1.00 0.00 ATOM 332 C HIS A 67 10.242 3.556 -8.837 1.00 0.00 ATOM 333 N HIS A 68 9.247 3.071 -9.572 1.00 0.00 ATOM 334 CA HIS A 68 8.118 2.373 -8.968 1.00 0.00 ATOM 335 CB HIS A 68 6.844 2.612 -9.780 1.00 0.00 ATOM 336 O HIS A 68 9.166 0.394 -8.103 1.00 0.00 ATOM 337 C HIS A 68 8.366 0.870 -8.909 1.00 0.00 ENDMDL