ATOM 1 N MET A 1 21.797 -5.342 5.893 1.00 4.11 N ATOM 2 CA MET A 1 20.380 -5.607 6.106 1.00 3.57 C ATOM 3 C MET A 1 19.571 -5.104 4.930 1.00 2.82 C ATOM 4 O MET A 1 19.518 -3.896 4.673 1.00 3.20 O ATOM 5 CB MET A 1 19.879 -4.960 7.413 1.00 4.13 C ATOM 6 CG MET A 1 18.392 -5.163 7.683 1.00 4.73 C ATOM 7 SD MET A 1 17.841 -4.384 9.214 1.00 5.41 S ATOM 8 CE MET A 1 18.812 -5.285 10.428 1.00 6.05 C ATOM 9 H1 MET A 1 22.131 -5.929 5.101 1.00 4.33 H ATOM 10 H2 MET A 1 22.374 -5.567 6.732 1.00 4.41 H ATOM 11 H3 MET A 1 21.963 -4.346 5.625 1.00 4.48 H ATOM 12 HA MET A 1 20.252 -6.677 6.170 1.00 3.91 H ATOM 13 HB2 MET A 1 20.426 -5.395 8.237 1.00 4.51 H ATOM 14 HB3 MET A 1 20.079 -3.899 7.377 1.00 4.31 H ATOM 15 HG2 MET A 1 17.827 -4.748 6.860 1.00 4.87 H ATOM 16 HG3 MET A 1 18.196 -6.223 7.746 1.00 5.14 H ATOM 17 HE1 MET A 1 18.579 -4.915 11.417 1.00 6.40 H ATOM 18 HE2 MET A 1 19.863 -5.146 10.222 1.00 6.18 H ATOM 19 HE3 MET A 1 18.565 -6.334 10.369 1.00 6.34 H ATOM 20 N ALA A 2 18.938 -6.010 4.217 1.00 2.27 N ATOM 21 CA ALA A 2 18.099 -5.630 3.111 1.00 2.03 C ATOM 22 C ALA A 2 16.734 -5.248 3.632 1.00 1.61 C ATOM 23 O ALA A 2 15.861 -6.095 3.852 1.00 2.08 O ATOM 24 CB ALA A 2 18.002 -6.732 2.075 1.00 2.71 C ATOM 25 H ALA A 2 19.016 -6.961 4.466 1.00 2.51 H ATOM 26 HA ALA A 2 18.549 -4.759 2.656 1.00 2.30 H ATOM 27 HB1 ALA A 2 17.397 -6.390 1.249 1.00 3.08 H ATOM 28 HB2 ALA A 2 17.543 -7.604 2.516 1.00 3.12 H ATOM 29 HB3 ALA A 2 18.988 -6.992 1.716 1.00 3.11 H ATOM 30 N THR A 3 16.578 -3.984 3.891 1.00 1.31 N ATOM 31 CA THR A 3 15.353 -3.453 4.428 1.00 1.19 C ATOM 32 C THR A 3 14.379 -3.073 3.302 1.00 0.95 C ATOM 33 O THR A 3 13.826 -1.973 3.269 1.00 1.12 O ATOM 34 CB THR A 3 15.630 -2.252 5.407 1.00 1.56 C ATOM 35 OG1 THR A 3 14.405 -1.700 5.899 1.00 2.44 O ATOM 36 CG2 THR A 3 16.463 -1.154 4.737 1.00 2.02 C ATOM 37 H THR A 3 17.338 -3.387 3.718 1.00 1.69 H ATOM 38 HA THR A 3 14.889 -4.251 4.988 1.00 1.34 H ATOM 39 HB THR A 3 16.184 -2.643 6.250 1.00 1.81 H ATOM 40 HG1 THR A 3 13.876 -1.501 5.113 1.00 2.97 H ATOM 41 HG21 THR A 3 15.936 -0.781 3.870 1.00 2.61 H ATOM 42 HG22 THR A 3 17.422 -1.550 4.438 1.00 2.41 H ATOM 43 HG23 THR A 3 16.616 -0.345 5.437 1.00 2.34 H ATOM 44 N LEU A 4 14.153 -3.999 2.419 1.00 0.80 N ATOM 45 CA LEU A 4 13.259 -3.790 1.322 1.00 0.65 C ATOM 46 C LEU A 4 11.891 -4.229 1.804 1.00 0.68 C ATOM 47 O LEU A 4 11.797 -5.222 2.542 1.00 0.86 O ATOM 48 CB LEU A 4 13.696 -4.635 0.119 1.00 0.70 C ATOM 49 CG LEU A 4 13.095 -4.259 -1.225 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.624 -2.899 -1.666 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.403 -5.317 -2.267 1.00 1.01 C ATOM 52 H LEU A 4 14.566 -4.877 2.554 1.00 0.99 H ATOM 53 HA LEU A 4 13.251 -2.741 1.064 1.00 0.60 H ATOM 54 HB2 LEU A 4 14.764 -4.533 0.007 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.462 -5.670 0.318 1.00 0.98 H ATOM 56 HG LEU A 4 12.024 -4.179 -1.115 1.00 0.79 H ATOM 57 HD11 LEU A 4 14.697 -2.942 -1.772 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.365 -2.155 -0.929 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.181 -2.633 -2.614 1.00 1.18 H ATOM 60 HD21 LEU A 4 12.976 -5.018 -3.215 1.00 1.59 H ATOM 61 HD22 LEU A 4 12.979 -6.261 -1.962 1.00 1.40 H ATOM 62 HD23 LEU A 4 14.473 -5.426 -2.372 1.00 1.41 H ATOM 63 N LEU A 5 10.858 -3.514 1.434 1.00 0.60 N ATOM 64 CA LEU A 5 9.535 -3.840 1.907 1.00 0.64 C ATOM 65 C LEU A 5 9.043 -5.068 1.125 1.00 0.59 C ATOM 66 O LEU A 5 8.973 -5.041 -0.119 1.00 0.61 O ATOM 67 CB LEU A 5 8.603 -2.620 1.719 1.00 0.69 C ATOM 68 CG LEU A 5 7.397 -2.481 2.673 1.00 0.90 C ATOM 69 CD1 LEU A 5 6.630 -1.223 2.382 1.00 1.61 C ATOM 70 CD2 LEU A 5 6.478 -3.655 2.602 1.00 1.54 C ATOM 71 H LEU A 5 10.960 -2.763 0.808 1.00 0.60 H ATOM 72 HA LEU A 5 9.607 -4.090 2.954 1.00 0.72 H ATOM 73 HB2 LEU A 5 9.202 -1.730 1.821 1.00 1.05 H ATOM 74 HB3 LEU A 5 8.230 -2.653 0.706 1.00 1.11 H ATOM 75 HG LEU A 5 7.772 -2.400 3.682 1.00 1.36 H ATOM 76 HD11 LEU A 5 7.256 -0.369 2.586 1.00 2.05 H ATOM 77 HD12 LEU A 5 5.751 -1.189 3.007 1.00 2.13 H ATOM 78 HD13 LEU A 5 6.336 -1.221 1.343 1.00 2.12 H ATOM 79 HD21 LEU A 5 6.081 -3.738 1.601 1.00 2.12 H ATOM 80 HD22 LEU A 5 5.667 -3.530 3.302 1.00 1.94 H ATOM 81 HD23 LEU A 5 7.022 -4.556 2.843 1.00 2.04 H ATOM 82 N THR A 6 8.761 -6.140 1.840 1.00 0.61 N ATOM 83 CA THR A 6 8.349 -7.379 1.230 1.00 0.63 C ATOM 84 C THR A 6 6.826 -7.499 1.160 1.00 0.57 C ATOM 85 O THR A 6 6.094 -6.679 1.748 1.00 0.59 O ATOM 86 CB THR A 6 8.919 -8.589 2.010 1.00 0.79 C ATOM 87 OG1 THR A 6 8.483 -8.532 3.389 1.00 0.95 O ATOM 88 CG2 THR A 6 10.445 -8.599 1.958 1.00 0.97 C ATOM 89 H THR A 6 8.835 -6.119 2.816 1.00 0.66 H ATOM 90 HA THR A 6 8.751 -7.413 0.227 1.00 0.70 H ATOM 91 HB THR A 6 8.541 -9.498 1.563 1.00 0.85 H ATOM 92 HG1 THR A 6 8.812 -9.326 3.842 1.00 0.95 H ATOM 93 HG21 THR A 6 10.774 -8.669 0.932 1.00 1.49 H ATOM 94 HG22 THR A 6 10.818 -9.441 2.522 1.00 1.28 H ATOM 95 HG23 THR A 6 10.827 -7.687 2.396 1.00 1.53 H ATOM 96 N THR A 7 6.352 -8.537 0.492 1.00 0.60 N ATOM 97 CA THR A 7 4.935 -8.820 0.386 1.00 0.59 C ATOM 98 C THR A 7 4.354 -9.097 1.794 1.00 0.53 C ATOM 99 O THR A 7 3.238 -8.674 2.114 1.00 0.56 O ATOM 100 CB THR A 7 4.722 -10.044 -0.535 1.00 0.69 C ATOM 101 OG1 THR A 7 5.402 -9.813 -1.777 1.00 0.90 O ATOM 102 CG2 THR A 7 3.245 -10.275 -0.825 1.00 0.81 C ATOM 103 H THR A 7 6.975 -9.129 0.003 1.00 0.70 H ATOM 104 HA THR A 7 4.451 -7.957 -0.046 1.00 0.63 H ATOM 105 HB THR A 7 5.139 -10.921 -0.061 1.00 0.74 H ATOM 106 HG1 THR A 7 5.322 -10.606 -2.327 1.00 0.90 H ATOM 107 HG21 THR A 7 2.713 -10.438 0.101 1.00 1.37 H ATOM 108 HG22 THR A 7 3.140 -11.140 -1.463 1.00 1.19 H ATOM 109 HG23 THR A 7 2.843 -9.409 -1.330 1.00 1.37 H ATOM 110 N ASP A 8 5.143 -9.785 2.631 1.00 0.54 N ATOM 111 CA ASP A 8 4.739 -10.101 4.015 1.00 0.54 C ATOM 112 C ASP A 8 4.542 -8.856 4.817 1.00 0.52 C ATOM 113 O ASP A 8 3.570 -8.726 5.554 1.00 0.54 O ATOM 114 CB ASP A 8 5.778 -10.945 4.765 1.00 0.63 C ATOM 115 CG ASP A 8 5.923 -12.352 4.278 1.00 1.48 C ATOM 116 OD1 ASP A 8 5.088 -13.202 4.630 1.00 1.98 O ATOM 117 OD2 ASP A 8 6.913 -12.647 3.591 1.00 2.26 O ATOM 118 H ASP A 8 6.017 -10.077 2.291 1.00 0.61 H ATOM 119 HA ASP A 8 3.810 -10.653 3.979 1.00 0.57 H ATOM 120 HB2 ASP A 8 6.743 -10.468 4.684 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.502 -10.972 5.809 1.00 1.22 H ATOM 122 N ASP A 9 5.464 -7.936 4.675 1.00 0.57 N ATOM 123 CA ASP A 9 5.449 -6.729 5.479 1.00 0.64 C ATOM 124 C ASP A 9 4.348 -5.791 5.028 1.00 0.59 C ATOM 125 O ASP A 9 3.626 -5.220 5.852 1.00 0.63 O ATOM 126 CB ASP A 9 6.797 -6.040 5.447 1.00 0.79 C ATOM 127 CG ASP A 9 6.867 -4.922 6.446 1.00 1.60 C ATOM 128 OD1 ASP A 9 7.147 -5.196 7.638 1.00 1.70 O ATOM 129 OD2 ASP A 9 6.666 -3.762 6.082 1.00 2.47 O ATOM 130 H ASP A 9 6.179 -8.063 4.014 1.00 0.61 H ATOM 131 HA ASP A 9 5.236 -7.029 6.493 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.570 -6.760 5.672 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.961 -5.635 4.460 1.00 0.84 H ATOM 134 N LEU A 10 4.178 -5.687 3.713 1.00 0.54 N ATOM 135 CA LEU A 10 3.131 -4.853 3.124 1.00 0.54 C ATOM 136 C LEU A 10 1.780 -5.316 3.609 1.00 0.53 C ATOM 137 O LEU A 10 0.933 -4.506 3.984 1.00 0.59 O ATOM 138 CB LEU A 10 3.147 -4.954 1.600 1.00 0.55 C ATOM 139 CG LEU A 10 2.089 -4.116 0.870 1.00 0.59 C ATOM 140 CD1 LEU A 10 2.411 -2.631 0.952 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.932 -4.570 -0.568 1.00 0.65 C ATOM 142 H LEU A 10 4.794 -6.172 3.122 1.00 0.55 H ATOM 143 HA LEU A 10 3.296 -3.826 3.413 1.00 0.60 H ATOM 144 HB2 LEU A 10 4.124 -4.649 1.255 1.00 0.60 H ATOM 145 HB3 LEU A 10 3.000 -5.988 1.329 1.00 0.53 H ATOM 146 HG LEU A 10 1.144 -4.259 1.379 1.00 0.57 H ATOM 147 HD11 LEU A 10 3.376 -2.443 0.504 1.00 1.03 H ATOM 148 HD12 LEU A 10 2.428 -2.318 1.986 1.00 1.34 H ATOM 149 HD13 LEU A 10 1.657 -2.071 0.419 1.00 1.22 H ATOM 150 HD21 LEU A 10 1.177 -3.971 -1.056 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.636 -5.608 -0.585 1.00 1.14 H ATOM 152 HD23 LEU A 10 2.874 -4.458 -1.087 1.00 1.28 H ATOM 153 N ARG A 11 1.616 -6.637 3.616 1.00 0.49 N ATOM 154 CA ARG A 11 0.393 -7.310 4.030 1.00 0.50 C ATOM 155 C ARG A 11 -0.085 -6.792 5.376 1.00 0.54 C ATOM 156 O ARG A 11 -1.247 -6.486 5.537 1.00 0.63 O ATOM 157 CB ARG A 11 0.661 -8.814 4.100 1.00 0.51 C ATOM 158 CG ARG A 11 -0.525 -9.689 4.469 1.00 0.61 C ATOM 159 CD ARG A 11 -0.116 -11.159 4.467 1.00 0.72 C ATOM 160 NE ARG A 11 0.942 -11.423 5.449 1.00 0.96 N ATOM 161 CZ ARG A 11 2.061 -12.128 5.245 1.00 1.24 C ATOM 162 NH1 ARG A 11 2.327 -12.675 4.055 1.00 1.65 N ATOM 163 NH2 ARG A 11 2.930 -12.274 6.234 1.00 1.80 N ATOM 164 H ARG A 11 2.368 -7.191 3.305 1.00 0.49 H ATOM 165 HA ARG A 11 -0.368 -7.129 3.286 1.00 0.53 H ATOM 166 HB2 ARG A 11 1.012 -9.140 3.132 1.00 0.53 H ATOM 167 HB3 ARG A 11 1.445 -8.988 4.823 1.00 0.54 H ATOM 168 HG2 ARG A 11 -0.878 -9.416 5.452 1.00 0.65 H ATOM 169 HG3 ARG A 11 -1.311 -9.546 3.741 1.00 0.71 H ATOM 170 HD2 ARG A 11 -0.978 -11.763 4.704 1.00 1.08 H ATOM 171 HD3 ARG A 11 0.248 -11.421 3.484 1.00 1.10 H ATOM 172 HE ARG A 11 0.789 -11.023 6.344 1.00 1.50 H ATOM 173 HH11 ARG A 11 1.705 -12.587 3.277 1.00 1.87 H ATOM 174 HH12 ARG A 11 3.183 -13.191 3.927 1.00 2.14 H ATOM 175 HH21 ARG A 11 2.766 -11.866 7.136 1.00 2.23 H ATOM 176 HH22 ARG A 11 3.780 -12.791 6.086 1.00 2.09 H ATOM 177 N ARG A 12 0.845 -6.641 6.298 1.00 0.54 N ATOM 178 CA ARG A 12 0.546 -6.196 7.663 1.00 0.60 C ATOM 179 C ARG A 12 -0.089 -4.819 7.629 1.00 0.58 C ATOM 180 O ARG A 12 -1.259 -4.645 7.990 1.00 0.66 O ATOM 181 CB ARG A 12 1.848 -6.093 8.466 1.00 0.68 C ATOM 182 CG ARG A 12 2.709 -7.339 8.462 1.00 0.80 C ATOM 183 CD ARG A 12 4.133 -7.029 8.904 1.00 0.96 C ATOM 184 NE ARG A 12 4.231 -6.557 10.292 1.00 1.50 N ATOM 185 CZ ARG A 12 5.373 -6.122 10.859 1.00 2.02 C ATOM 186 NH1 ARG A 12 6.427 -5.824 10.114 1.00 2.23 N ATOM 187 NH2 ARG A 12 5.433 -5.901 12.165 1.00 2.93 N ATOM 188 H ARG A 12 1.775 -6.824 6.044 1.00 0.55 H ATOM 189 HA ARG A 12 -0.131 -6.885 8.142 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.440 -5.284 8.067 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.601 -5.859 9.490 1.00 0.75 H ATOM 192 HG2 ARG A 12 2.284 -8.054 9.150 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.726 -7.753 7.463 1.00 0.79 H ATOM 194 HD2 ARG A 12 4.730 -7.922 8.805 1.00 1.37 H ATOM 195 HD3 ARG A 12 4.527 -6.267 8.246 1.00 1.54 H ATOM 196 HE ARG A 12 3.410 -6.647 10.832 1.00 2.04 H ATOM 197 HH11 ARG A 12 6.472 -5.863 9.106 1.00 2.26 H ATOM 198 HH12 ARG A 12 7.295 -5.572 10.558 1.00 2.81 H ATOM 199 HH21 ARG A 12 4.646 -6.046 12.781 1.00 3.41 H ATOM 200 HH22 ARG A 12 6.271 -5.579 12.613 1.00 3.39 H ATOM 201 N ALA A 13 0.664 -3.866 7.113 1.00 0.54 N ATOM 202 CA ALA A 13 0.260 -2.480 7.122 1.00 0.58 C ATOM 203 C ALA A 13 -0.947 -2.224 6.251 1.00 0.56 C ATOM 204 O ALA A 13 -1.776 -1.392 6.593 1.00 0.65 O ATOM 205 CB ALA A 13 1.413 -1.579 6.738 1.00 0.66 C ATOM 206 H ALA A 13 1.523 -4.113 6.703 1.00 0.55 H ATOM 207 HA ALA A 13 -0.017 -2.245 8.139 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.692 -1.770 5.712 1.00 1.18 H ATOM 209 HB2 ALA A 13 2.257 -1.777 7.382 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.117 -0.546 6.846 1.00 1.05 H ATOM 211 N LEU A 14 -1.050 -2.941 5.139 1.00 0.53 N ATOM 212 CA LEU A 14 -2.173 -2.806 4.234 1.00 0.59 C ATOM 213 C LEU A 14 -3.473 -3.131 4.984 1.00 0.75 C ATOM 214 O LEU A 14 -4.424 -2.336 4.983 1.00 1.02 O ATOM 215 CB LEU A 14 -1.984 -3.751 3.035 1.00 0.54 C ATOM 216 CG LEU A 14 -2.956 -3.582 1.871 1.00 0.62 C ATOM 217 CD1 LEU A 14 -2.811 -2.202 1.261 1.00 0.62 C ATOM 218 CD2 LEU A 14 -2.715 -4.644 0.818 1.00 1.06 C ATOM 219 H LEU A 14 -0.335 -3.575 4.896 1.00 0.52 H ATOM 220 HA LEU A 14 -2.211 -1.785 3.881 1.00 0.62 H ATOM 221 HB2 LEU A 14 -0.980 -3.616 2.659 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.065 -4.767 3.393 1.00 0.70 H ATOM 223 HG LEU A 14 -3.965 -3.687 2.239 1.00 1.02 H ATOM 224 HD11 LEU A 14 -3.537 -2.076 0.473 1.00 1.29 H ATOM 225 HD12 LEU A 14 -1.818 -2.095 0.852 1.00 1.15 H ATOM 226 HD13 LEU A 14 -2.973 -1.456 2.025 1.00 1.22 H ATOM 227 HD21 LEU A 14 -3.418 -4.509 0.010 1.00 1.55 H ATOM 228 HD22 LEU A 14 -2.840 -5.626 1.250 1.00 1.65 H ATOM 229 HD23 LEU A 14 -1.710 -4.549 0.434 1.00 1.52 H ATOM 230 N VAL A 15 -3.468 -4.270 5.675 1.00 0.71 N ATOM 231 CA VAL A 15 -4.607 -4.727 6.484 1.00 0.83 C ATOM 232 C VAL A 15 -4.956 -3.682 7.559 1.00 0.85 C ATOM 233 O VAL A 15 -6.087 -3.162 7.617 1.00 0.98 O ATOM 234 CB VAL A 15 -4.269 -6.088 7.191 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.383 -6.503 8.144 1.00 1.02 C ATOM 236 CG2 VAL A 15 -4.061 -7.190 6.168 1.00 0.91 C ATOM 237 H VAL A 15 -2.660 -4.827 5.641 1.00 0.64 H ATOM 238 HA VAL A 15 -5.457 -4.877 5.834 1.00 0.90 H ATOM 239 HB VAL A 15 -3.349 -5.969 7.752 1.00 0.85 H ATOM 240 HG11 VAL A 15 -6.303 -6.612 7.591 1.00 1.48 H ATOM 241 HG12 VAL A 15 -5.506 -5.742 8.900 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.131 -7.444 8.613 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.883 -8.121 6.684 1.00 1.28 H ATOM 244 HG22 VAL A 15 -3.179 -6.954 5.588 1.00 1.54 H ATOM 245 HG23 VAL A 15 -4.919 -7.279 5.521 1.00 1.28 H ATOM 246 N GLU A 16 -3.972 -3.358 8.374 1.00 0.81 N ATOM 247 CA GLU A 16 -4.160 -2.492 9.532 1.00 0.87 C ATOM 248 C GLU A 16 -4.568 -1.055 9.156 1.00 0.89 C ATOM 249 O GLU A 16 -5.179 -0.350 9.962 1.00 1.05 O ATOM 250 CB GLU A 16 -2.901 -2.512 10.396 1.00 0.91 C ATOM 251 CG GLU A 16 -2.474 -3.930 10.750 1.00 1.00 C ATOM 252 CD GLU A 16 -1.274 -3.999 11.651 1.00 1.30 C ATOM 253 OE1 GLU A 16 -0.168 -3.657 11.224 1.00 1.90 O ATOM 254 OE2 GLU A 16 -1.431 -4.434 12.816 1.00 1.91 O ATOM 255 H GLU A 16 -3.074 -3.717 8.196 1.00 0.80 H ATOM 256 HA GLU A 16 -4.967 -2.916 10.111 1.00 0.96 H ATOM 257 HB2 GLU A 16 -2.100 -2.027 9.858 1.00 0.91 H ATOM 258 HB3 GLU A 16 -3.093 -1.979 11.315 1.00 1.00 H ATOM 259 HG2 GLU A 16 -3.299 -4.428 11.233 1.00 1.40 H ATOM 260 HG3 GLU A 16 -2.243 -4.461 9.837 1.00 1.35 H ATOM 261 N SER A 17 -4.261 -0.638 7.941 1.00 0.82 N ATOM 262 CA SER A 17 -4.624 0.698 7.485 1.00 0.93 C ATOM 263 C SER A 17 -6.050 0.734 6.932 1.00 1.03 C ATOM 264 O SER A 17 -6.633 1.809 6.749 1.00 1.22 O ATOM 265 CB SER A 17 -3.630 1.188 6.448 1.00 0.96 C ATOM 266 OG SER A 17 -2.307 1.182 6.990 1.00 1.58 O ATOM 267 H SER A 17 -3.769 -1.238 7.339 1.00 0.74 H ATOM 268 HA SER A 17 -4.583 1.357 8.342 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.655 0.537 5.587 1.00 1.03 H ATOM 270 HB3 SER A 17 -3.880 2.195 6.150 1.00 1.48 H ATOM 271 HG SER A 17 -1.996 0.268 6.911 1.00 1.93 H ATOM 272 N ALA A 18 -6.605 -0.440 6.661 1.00 1.04 N ATOM 273 CA ALA A 18 -7.971 -0.530 6.210 1.00 1.24 C ATOM 274 C ALA A 18 -8.875 -0.422 7.417 1.00 1.43 C ATOM 275 O ALA A 18 -9.825 0.365 7.442 1.00 1.88 O ATOM 276 CB ALA A 18 -8.214 -1.838 5.467 1.00 1.25 C ATOM 277 H ALA A 18 -6.083 -1.264 6.779 1.00 1.00 H ATOM 278 HA ALA A 18 -8.164 0.302 5.549 1.00 1.36 H ATOM 279 HB1 ALA A 18 -9.242 -1.871 5.137 1.00 1.53 H ATOM 280 HB2 ALA A 18 -8.023 -2.668 6.131 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.557 -1.902 4.610 1.00 1.61 H ATOM 282 N GLY A 19 -8.553 -1.197 8.426 1.00 1.86 N ATOM 283 CA GLY A 19 -9.278 -1.147 9.657 1.00 2.13 C ATOM 284 C GLY A 19 -10.290 -2.245 9.762 1.00 2.09 C ATOM 285 O GLY A 19 -10.034 -3.370 9.344 1.00 2.45 O ATOM 286 H GLY A 19 -7.823 -1.846 8.322 1.00 2.36 H ATOM 287 HA2 GLY A 19 -8.584 -1.228 10.480 1.00 2.47 H ATOM 288 HA3 GLY A 19 -9.789 -0.198 9.717 1.00 2.33 H ATOM 289 N GLU A 20 -11.462 -1.904 10.243 1.00 2.13 N ATOM 290 CA GLU A 20 -12.509 -2.882 10.493 1.00 2.46 C ATOM 291 C GLU A 20 -13.553 -2.828 9.379 1.00 2.48 C ATOM 292 O GLU A 20 -14.686 -3.291 9.548 1.00 3.18 O ATOM 293 CB GLU A 20 -13.180 -2.569 11.828 1.00 3.09 C ATOM 294 CG GLU A 20 -12.238 -2.483 13.023 1.00 3.54 C ATOM 295 CD GLU A 20 -11.536 -3.777 13.325 1.00 4.23 C ATOM 296 OE1 GLU A 20 -12.216 -4.763 13.645 1.00 4.67 O ATOM 297 OE2 GLU A 20 -10.289 -3.813 13.322 1.00 4.69 O ATOM 298 H GLU A 20 -11.658 -0.963 10.440 1.00 2.24 H ATOM 299 HA GLU A 20 -12.072 -3.868 10.541 1.00 2.56 H ATOM 300 HB2 GLU A 20 -13.692 -1.622 11.740 1.00 3.46 H ATOM 301 HB3 GLU A 20 -13.914 -3.336 12.035 1.00 3.41 H ATOM 302 HG2 GLU A 20 -11.492 -1.727 12.825 1.00 3.61 H ATOM 303 HG3 GLU A 20 -12.814 -2.191 13.890 1.00 3.89 H ATOM 304 N THR A 21 -13.146 -2.313 8.234 1.00 2.07 N ATOM 305 CA THR A 21 -14.017 -2.106 7.079 1.00 2.31 C ATOM 306 C THR A 21 -14.297 -3.460 6.323 1.00 2.42 C ATOM 307 O THR A 21 -14.054 -3.600 5.120 1.00 2.89 O ATOM 308 CB THR A 21 -13.392 -1.008 6.143 1.00 2.31 C ATOM 309 OG1 THR A 21 -14.280 -0.660 5.063 1.00 2.58 O ATOM 310 CG2 THR A 21 -12.034 -1.447 5.585 1.00 2.00 C ATOM 311 H THR A 21 -12.199 -2.075 8.153 1.00 1.91 H ATOM 312 HA THR A 21 -14.956 -1.739 7.466 1.00 2.66 H ATOM 313 HB THR A 21 -13.245 -0.129 6.752 1.00 2.67 H ATOM 314 HG1 THR A 21 -14.805 0.097 5.367 1.00 2.70 H ATOM 315 HG21 THR A 21 -11.643 -0.693 4.919 1.00 2.34 H ATOM 316 HG22 THR A 21 -12.158 -2.387 5.067 1.00 2.09 H ATOM 317 HG23 THR A 21 -11.355 -1.595 6.409 1.00 2.23 H ATOM 318 N ASP A 22 -14.861 -4.412 7.072 1.00 2.59 N ATOM 319 CA ASP A 22 -15.169 -5.778 6.609 1.00 2.92 C ATOM 320 C ASP A 22 -13.938 -6.625 6.545 1.00 2.46 C ATOM 321 O ASP A 22 -12.949 -6.272 5.894 1.00 3.05 O ATOM 322 CB ASP A 22 -15.940 -5.822 5.279 1.00 3.98 C ATOM 323 CG ASP A 22 -16.139 -7.230 4.741 1.00 4.45 C ATOM 324 OD1 ASP A 22 -16.937 -7.991 5.320 1.00 4.62 O ATOM 325 OD2 ASP A 22 -15.537 -7.577 3.700 1.00 4.98 O ATOM 326 H ASP A 22 -15.058 -4.172 8.005 1.00 2.84 H ATOM 327 HA ASP A 22 -15.791 -6.205 7.382 1.00 3.14 H ATOM 328 HB2 ASP A 22 -16.907 -5.386 5.464 1.00 4.39 H ATOM 329 HB3 ASP A 22 -15.421 -5.229 4.539 1.00 4.44 H ATOM 330 N GLY A 23 -13.982 -7.717 7.249 1.00 1.97 N ATOM 331 CA GLY A 23 -12.879 -8.611 7.274 1.00 2.01 C ATOM 332 C GLY A 23 -12.697 -9.319 5.959 1.00 1.57 C ATOM 333 O GLY A 23 -13.388 -10.304 5.661 1.00 1.97 O ATOM 334 H GLY A 23 -14.779 -7.911 7.780 1.00 2.14 H ATOM 335 HA2 GLY A 23 -12.019 -7.980 7.441 1.00 2.57 H ATOM 336 HA3 GLY A 23 -12.981 -9.327 8.075 1.00 2.35 H ATOM 337 N THR A 24 -11.833 -8.773 5.166 1.00 1.42 N ATOM 338 CA THR A 24 -11.475 -9.298 3.896 1.00 1.24 C ATOM 339 C THR A 24 -10.083 -9.948 4.040 1.00 1.16 C ATOM 340 O THR A 24 -9.147 -9.336 4.571 1.00 1.49 O ATOM 341 CB THR A 24 -11.504 -8.138 2.832 1.00 1.62 C ATOM 342 OG1 THR A 24 -11.147 -8.598 1.516 1.00 2.43 O ATOM 343 CG2 THR A 24 -10.630 -6.945 3.231 1.00 1.98 C ATOM 344 H THR A 24 -11.413 -7.934 5.452 1.00 1.92 H ATOM 345 HA THR A 24 -12.200 -10.054 3.623 1.00 1.32 H ATOM 346 HB THR A 24 -12.530 -7.804 2.773 1.00 2.05 H ATOM 347 HG1 THR A 24 -11.689 -8.048 0.924 1.00 2.78 H ATOM 348 HG21 THR A 24 -10.978 -6.546 4.173 1.00 2.31 H ATOM 349 HG22 THR A 24 -10.698 -6.179 2.473 1.00 2.29 H ATOM 350 HG23 THR A 24 -9.604 -7.269 3.331 1.00 2.55 H ATOM 351 N ASP A 25 -9.982 -11.218 3.690 1.00 1.06 N ATOM 352 CA ASP A 25 -8.721 -11.954 3.861 1.00 1.14 C ATOM 353 C ASP A 25 -7.656 -11.480 2.887 1.00 0.91 C ATOM 354 O ASP A 25 -7.777 -11.652 1.667 1.00 1.11 O ATOM 355 CB ASP A 25 -8.911 -13.472 3.714 1.00 1.52 C ATOM 356 CG ASP A 25 -7.657 -14.254 4.090 1.00 1.99 C ATOM 357 OD1 ASP A 25 -6.692 -14.312 3.297 1.00 2.41 O ATOM 358 OD2 ASP A 25 -7.618 -14.837 5.195 1.00 2.49 O ATOM 359 H ASP A 25 -10.771 -11.670 3.317 1.00 1.16 H ATOM 360 HA ASP A 25 -8.370 -11.749 4.863 1.00 1.29 H ATOM 361 HB2 ASP A 25 -9.719 -13.790 4.357 1.00 2.01 H ATOM 362 HB3 ASP A 25 -9.156 -13.699 2.687 1.00 1.76 H ATOM 363 N LEU A 26 -6.640 -10.865 3.422 1.00 0.84 N ATOM 364 CA LEU A 26 -5.491 -10.404 2.660 1.00 0.77 C ATOM 365 C LEU A 26 -4.275 -11.178 3.102 1.00 0.86 C ATOM 366 O LEU A 26 -3.143 -10.768 2.896 1.00 1.05 O ATOM 367 CB LEU A 26 -5.242 -8.892 2.865 1.00 0.94 C ATOM 368 CG LEU A 26 -5.973 -7.909 1.931 1.00 0.85 C ATOM 369 CD1 LEU A 26 -7.469 -8.056 2.004 1.00 1.22 C ATOM 370 CD2 LEU A 26 -5.570 -6.488 2.255 1.00 1.11 C ATOM 371 H LEU A 26 -6.650 -10.704 4.396 1.00 1.09 H ATOM 372 HA LEU A 26 -5.678 -10.597 1.613 1.00 0.73 H ATOM 373 HB2 LEU A 26 -5.529 -8.650 3.877 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.181 -8.716 2.766 1.00 1.41 H ATOM 375 HG LEU A 26 -5.667 -8.107 0.914 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.743 -9.064 1.728 1.00 1.63 H ATOM 377 HD12 LEU A 26 -7.926 -7.353 1.323 1.00 1.56 H ATOM 378 HD13 LEU A 26 -7.802 -7.857 3.012 1.00 1.88 H ATOM 379 HD21 LEU A 26 -5.831 -6.269 3.280 1.00 1.44 H ATOM 380 HD22 LEU A 26 -6.081 -5.808 1.591 1.00 1.49 H ATOM 381 HD23 LEU A 26 -4.504 -6.375 2.125 1.00 1.70 H ATOM 382 N SER A 27 -4.511 -12.332 3.656 1.00 0.96 N ATOM 383 CA SER A 27 -3.444 -13.121 4.189 1.00 1.13 C ATOM 384 C SER A 27 -3.048 -14.207 3.183 1.00 1.20 C ATOM 385 O SER A 27 -2.191 -15.054 3.443 1.00 1.66 O ATOM 386 CB SER A 27 -3.866 -13.701 5.546 1.00 1.36 C ATOM 387 OG SER A 27 -2.785 -14.294 6.238 1.00 1.89 O ATOM 388 H SER A 27 -5.426 -12.692 3.697 1.00 1.04 H ATOM 389 HA SER A 27 -2.598 -12.468 4.328 1.00 1.17 H ATOM 390 HB2 SER A 27 -4.266 -12.910 6.163 1.00 1.80 H ATOM 391 HB3 SER A 27 -4.629 -14.449 5.388 1.00 1.59 H ATOM 392 HG SER A 27 -3.152 -14.759 7.010 1.00 2.15 H ATOM 393 N GLY A 28 -3.654 -14.156 2.032 1.00 1.48 N ATOM 394 CA GLY A 28 -3.357 -15.101 1.001 1.00 1.67 C ATOM 395 C GLY A 28 -3.626 -14.542 -0.367 1.00 1.54 C ATOM 396 O GLY A 28 -4.725 -14.054 -0.623 1.00 2.30 O ATOM 397 H GLY A 28 -4.333 -13.463 1.895 1.00 1.93 H ATOM 398 HA2 GLY A 28 -2.319 -15.392 1.069 1.00 1.94 H ATOM 399 HA3 GLY A 28 -3.971 -15.978 1.144 1.00 1.79 H ATOM 400 N ASP A 29 -2.581 -14.536 -1.199 1.00 1.09 N ATOM 401 CA ASP A 29 -2.619 -14.165 -2.639 1.00 1.07 C ATOM 402 C ASP A 29 -3.335 -12.851 -2.923 1.00 0.87 C ATOM 403 O ASP A 29 -3.961 -12.665 -3.970 1.00 1.13 O ATOM 404 CB ASP A 29 -3.172 -15.328 -3.481 1.00 1.48 C ATOM 405 CG ASP A 29 -2.239 -16.530 -3.445 1.00 2.24 C ATOM 406 OD1 ASP A 29 -1.330 -16.625 -4.303 1.00 2.56 O ATOM 407 OD2 ASP A 29 -2.349 -17.370 -2.528 1.00 2.97 O ATOM 408 H ASP A 29 -1.713 -14.841 -0.844 1.00 1.37 H ATOM 409 HA ASP A 29 -1.588 -14.021 -2.921 1.00 1.23 H ATOM 410 HB2 ASP A 29 -4.135 -15.624 -3.090 1.00 1.63 H ATOM 411 HB3 ASP A 29 -3.280 -15.004 -4.506 1.00 1.73 H ATOM 412 N PHE A 30 -3.136 -11.905 -2.033 1.00 0.67 N ATOM 413 CA PHE A 30 -3.761 -10.585 -2.116 1.00 0.57 C ATOM 414 C PHE A 30 -2.962 -9.662 -3.044 1.00 0.49 C ATOM 415 O PHE A 30 -3.395 -8.569 -3.357 1.00 0.48 O ATOM 416 CB PHE A 30 -3.799 -9.947 -0.706 1.00 0.59 C ATOM 417 CG PHE A 30 -2.432 -9.522 -0.189 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.496 -10.462 0.228 1.00 0.64 C ATOM 419 CD2 PHE A 30 -2.082 -8.179 -0.160 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.249 -10.070 0.661 1.00 0.74 C ATOM 421 CE2 PHE A 30 -0.831 -7.784 0.269 1.00 0.65 C ATOM 422 CZ PHE A 30 0.083 -8.729 0.680 1.00 0.73 C ATOM 423 H PHE A 30 -2.561 -12.122 -1.270 1.00 0.81 H ATOM 424 HA PHE A 30 -4.774 -10.693 -2.474 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.424 -9.068 -0.743 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.215 -10.654 -0.003 1.00 0.67 H ATOM 427 HD1 PHE A 30 -1.756 -11.509 0.214 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.804 -7.443 -0.482 1.00 0.65 H ATOM 429 HE1 PHE A 30 0.471 -10.807 0.986 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.565 -6.737 0.288 1.00 0.73 H ATOM 431 HZ PHE A 30 1.062 -8.424 1.016 1.00 0.85 H ATOM 432 N LEU A 31 -1.812 -10.143 -3.496 1.00 0.54 N ATOM 433 CA LEU A 31 -0.849 -9.335 -4.247 1.00 0.60 C ATOM 434 C LEU A 31 -1.447 -8.746 -5.532 1.00 0.63 C ATOM 435 O LEU A 31 -1.150 -7.601 -5.899 1.00 0.72 O ATOM 436 CB LEU A 31 0.399 -10.164 -4.558 1.00 0.75 C ATOM 437 CG LEU A 31 1.595 -9.389 -5.105 1.00 0.82 C ATOM 438 CD1 LEU A 31 2.061 -8.350 -4.092 1.00 0.75 C ATOM 439 CD2 LEU A 31 2.726 -10.335 -5.441 1.00 1.43 C ATOM 440 H LEU A 31 -1.617 -11.086 -3.325 1.00 0.64 H ATOM 441 HA LEU A 31 -0.559 -8.516 -3.607 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.702 -10.661 -3.648 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.125 -10.914 -5.285 1.00 0.99 H ATOM 444 HG LEU A 31 1.302 -8.874 -6.008 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.335 -8.840 -3.169 1.00 1.31 H ATOM 446 HD12 LEU A 31 1.262 -7.650 -3.901 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.919 -7.826 -4.487 1.00 1.13 H ATOM 448 HD21 LEU A 31 3.566 -9.771 -5.819 1.00 1.84 H ATOM 449 HD22 LEU A 31 2.393 -11.027 -6.199 1.00 1.95 H ATOM 450 HD23 LEU A 31 3.018 -10.878 -4.553 1.00 1.87 H ATOM 451 N ASP A 32 -2.288 -9.517 -6.193 1.00 0.66 N ATOM 452 CA ASP A 32 -2.935 -9.060 -7.427 1.00 0.83 C ATOM 453 C ASP A 32 -4.418 -8.925 -7.238 1.00 0.73 C ATOM 454 O ASP A 32 -5.194 -8.906 -8.203 1.00 0.96 O ATOM 455 CB ASP A 32 -2.620 -9.976 -8.614 1.00 1.10 C ATOM 456 CG ASP A 32 -1.182 -9.879 -9.040 1.00 1.70 C ATOM 457 OD1 ASP A 32 -0.775 -8.834 -9.580 1.00 2.33 O ATOM 458 OD2 ASP A 32 -0.420 -10.835 -8.834 1.00 2.26 O ATOM 459 H ASP A 32 -2.487 -10.416 -5.854 1.00 0.65 H ATOM 460 HA ASP A 32 -2.547 -8.074 -7.635 1.00 0.95 H ATOM 461 HB2 ASP A 32 -2.824 -10.998 -8.335 1.00 1.61 H ATOM 462 HB3 ASP A 32 -3.248 -9.703 -9.451 1.00 1.55 H ATOM 463 N LEU A 33 -4.815 -8.808 -6.001 1.00 0.50 N ATOM 464 CA LEU A 33 -6.194 -8.605 -5.662 1.00 0.50 C ATOM 465 C LEU A 33 -6.393 -7.100 -5.649 1.00 0.50 C ATOM 466 O LEU A 33 -5.617 -6.387 -5.036 1.00 0.78 O ATOM 467 CB LEU A 33 -6.489 -9.250 -4.301 1.00 0.49 C ATOM 468 CG LEU A 33 -7.947 -9.316 -3.865 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.781 -10.064 -4.898 1.00 0.77 C ATOM 470 CD2 LEU A 33 -8.035 -10.019 -2.527 1.00 0.70 C ATOM 471 H LEU A 33 -4.151 -8.801 -5.279 1.00 0.46 H ATOM 472 HA LEU A 33 -6.803 -9.048 -6.436 1.00 0.59 H ATOM 473 HB2 LEU A 33 -6.107 -10.261 -4.324 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.938 -8.707 -3.548 1.00 0.48 H ATOM 475 HG LEU A 33 -8.348 -8.320 -3.750 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.726 -9.549 -5.846 1.00 1.27 H ATOM 477 HD12 LEU A 33 -9.809 -10.105 -4.571 1.00 1.31 H ATOM 478 HD13 LEU A 33 -8.397 -11.069 -5.011 1.00 1.30 H ATOM 479 HD21 LEU A 33 -7.636 -11.019 -2.622 1.00 1.26 H ATOM 480 HD22 LEU A 33 -9.068 -10.072 -2.216 1.00 1.16 H ATOM 481 HD23 LEU A 33 -7.465 -9.468 -1.793 1.00 1.30 H ATOM 482 N ARG A 34 -7.409 -6.625 -6.308 1.00 0.34 N ATOM 483 CA ARG A 34 -7.514 -5.208 -6.587 1.00 0.37 C ATOM 484 C ARG A 34 -8.027 -4.447 -5.390 1.00 0.35 C ATOM 485 O ARG A 34 -8.798 -4.982 -4.588 1.00 0.40 O ATOM 486 CB ARG A 34 -8.438 -4.981 -7.773 1.00 0.45 C ATOM 487 CG ARG A 34 -8.097 -5.836 -8.988 1.00 0.60 C ATOM 488 CD ARG A 34 -9.067 -5.589 -10.126 1.00 1.01 C ATOM 489 NE ARG A 34 -9.008 -4.208 -10.575 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.944 -3.567 -11.271 1.00 2.51 C ATOM 491 NH1 ARG A 34 -10.988 -4.221 -11.767 1.00 2.74 N ATOM 492 NH2 ARG A 34 -9.801 -2.271 -11.510 1.00 3.50 N ATOM 493 H ARG A 34 -8.162 -7.203 -6.562 1.00 0.41 H ATOM 494 HA ARG A 34 -6.533 -4.841 -6.848 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.450 -5.208 -7.473 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.382 -3.944 -8.066 1.00 0.55 H ATOM 497 HG2 ARG A 34 -7.096 -5.595 -9.318 1.00 0.98 H ATOM 498 HG3 ARG A 34 -8.141 -6.877 -8.706 1.00 0.96 H ATOM 499 HD2 ARG A 34 -8.811 -6.237 -10.950 1.00 1.37 H ATOM 500 HD3 ARG A 34 -10.066 -5.808 -9.785 1.00 1.69 H ATOM 501 HE ARG A 34 -8.179 -3.736 -10.291 1.00 2.15 H ATOM 502 HH11 ARG A 34 -11.112 -5.215 -11.637 1.00 2.59 H ATOM 503 HH12 ARG A 34 -11.689 -3.739 -12.302 1.00 3.45 H ATOM 504 HH21 ARG A 34 -8.980 -1.792 -11.161 1.00 3.84 H ATOM 505 HH22 ARG A 34 -10.476 -1.726 -12.014 1.00 4.14 H ATOM 506 N PHE A 35 -7.613 -3.182 -5.278 1.00 0.36 N ATOM 507 CA PHE A 35 -8.086 -2.300 -4.213 1.00 0.39 C ATOM 508 C PHE A 35 -9.583 -2.101 -4.316 1.00 0.47 C ATOM 509 O PHE A 35 -10.253 -1.837 -3.323 1.00 0.54 O ATOM 510 CB PHE A 35 -7.351 -0.942 -4.209 1.00 0.41 C ATOM 511 CG PHE A 35 -5.887 -1.034 -3.874 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.467 -1.579 -2.677 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.928 -0.583 -4.768 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.123 -1.672 -2.373 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.586 -0.675 -4.468 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.188 -1.184 -3.242 1.00 0.47 C ATOM 517 H PHE A 35 -6.947 -2.857 -5.925 1.00 0.39 H ATOM 518 HA PHE A 35 -7.890 -2.807 -3.280 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.436 -0.497 -5.190 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.817 -0.291 -3.485 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.201 -1.936 -1.972 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.241 -0.154 -5.708 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.816 -2.100 -1.431 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.849 -0.321 -5.171 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.137 -1.244 -3.000 1.00 0.54 H ATOM 526 N GLU A 36 -10.097 -2.245 -5.525 1.00 0.57 N ATOM 527 CA GLU A 36 -11.516 -2.159 -5.779 1.00 0.76 C ATOM 528 C GLU A 36 -12.235 -3.354 -5.141 1.00 0.74 C ATOM 529 O GLU A 36 -13.289 -3.187 -4.529 1.00 0.87 O ATOM 530 CB GLU A 36 -11.770 -2.116 -7.280 1.00 0.97 C ATOM 531 CG GLU A 36 -11.106 -0.938 -7.984 1.00 1.31 C ATOM 532 CD GLU A 36 -11.597 0.402 -7.473 1.00 1.56 C ATOM 533 OE1 GLU A 36 -12.662 0.881 -7.935 1.00 2.06 O ATOM 534 OE2 GLU A 36 -10.937 1.006 -6.609 1.00 1.81 O ATOM 535 H GLU A 36 -9.484 -2.409 -6.270 1.00 0.57 H ATOM 536 HA GLU A 36 -11.875 -1.243 -5.331 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.393 -3.029 -7.718 1.00 1.49 H ATOM 538 HB3 GLU A 36 -12.835 -2.054 -7.447 1.00 1.32 H ATOM 539 HG2 GLU A 36 -10.039 -0.997 -7.824 1.00 1.67 H ATOM 540 HG3 GLU A 36 -11.311 -1.005 -9.043 1.00 1.90 H ATOM 541 N ASP A 37 -11.628 -4.553 -5.257 1.00 0.66 N ATOM 542 CA ASP A 37 -12.183 -5.785 -4.656 1.00 0.73 C ATOM 543 C ASP A 37 -12.201 -5.650 -3.168 1.00 0.73 C ATOM 544 O ASP A 37 -13.222 -5.852 -2.517 1.00 0.89 O ATOM 545 CB ASP A 37 -11.327 -7.040 -4.946 1.00 0.75 C ATOM 546 CG ASP A 37 -11.295 -7.513 -6.364 1.00 1.29 C ATOM 547 OD1 ASP A 37 -12.244 -8.193 -6.804 1.00 1.28 O ATOM 548 OD2 ASP A 37 -10.294 -7.292 -7.046 1.00 2.20 O ATOM 549 H ASP A 37 -10.782 -4.617 -5.742 1.00 0.61 H ATOM 550 HA ASP A 37 -13.181 -5.944 -5.031 1.00 0.86 H ATOM 551 HB2 ASP A 37 -10.307 -6.838 -4.660 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.694 -7.844 -4.327 1.00 1.07 H ATOM 553 N ILE A 38 -11.059 -5.262 -2.632 1.00 0.63 N ATOM 554 CA ILE A 38 -10.857 -5.199 -1.200 1.00 0.68 C ATOM 555 C ILE A 38 -11.380 -3.909 -0.564 1.00 0.68 C ATOM 556 O ILE A 38 -11.136 -3.638 0.603 1.00 0.73 O ATOM 557 CB ILE A 38 -9.380 -5.489 -0.808 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.427 -4.493 -1.489 1.00 0.55 C ATOM 559 CG2 ILE A 38 -9.026 -6.913 -1.209 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.948 -4.726 -1.205 1.00 0.64 C ATOM 561 H ILE A 38 -10.319 -5.020 -3.234 1.00 0.57 H ATOM 562 HA ILE A 38 -11.463 -5.997 -0.796 1.00 0.81 H ATOM 563 HB ILE A 38 -9.287 -5.402 0.263 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.564 -4.551 -2.558 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.673 -3.495 -1.156 1.00 0.52 H ATOM 566 HG21 ILE A 38 -9.691 -7.608 -0.721 1.00 1.34 H ATOM 567 HG22 ILE A 38 -8.010 -7.131 -0.912 1.00 1.28 H ATOM 568 HG23 ILE A 38 -9.111 -7.021 -2.283 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.660 -5.704 -1.560 1.00 1.16 H ATOM 570 HD12 ILE A 38 -6.772 -4.665 -0.142 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.364 -3.970 -1.708 1.00 1.19 H ATOM 572 N GLY A 39 -12.158 -3.167 -1.343 1.00 0.69 N ATOM 573 CA GLY A 39 -12.841 -1.970 -0.878 1.00 0.77 C ATOM 574 C GLY A 39 -11.949 -0.910 -0.248 1.00 0.65 C ATOM 575 O GLY A 39 -12.257 -0.407 0.842 1.00 0.74 O ATOM 576 H GLY A 39 -12.272 -3.455 -2.273 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.347 -1.517 -1.718 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.585 -2.267 -0.154 1.00 0.90 H ATOM 579 N TYR A 40 -10.866 -0.554 -0.903 1.00 0.52 N ATOM 580 CA TYR A 40 -10.026 0.494 -0.372 1.00 0.47 C ATOM 581 C TYR A 40 -10.510 1.847 -0.752 1.00 0.49 C ATOM 582 O TYR A 40 -10.750 2.147 -1.929 1.00 0.61 O ATOM 583 CB TYR A 40 -8.519 0.324 -0.639 1.00 0.46 C ATOM 584 CG TYR A 40 -7.851 -0.612 0.337 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.414 -1.843 0.645 1.00 0.62 C ATOM 586 CD2 TYR A 40 -6.660 -0.275 0.942 1.00 0.61 C ATOM 587 CE1 TYR A 40 -7.801 -2.701 1.534 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.041 -1.122 1.829 1.00 0.78 C ATOM 589 CZ TYR A 40 -6.635 -2.334 2.139 1.00 0.81 C ATOM 590 OH TYR A 40 -5.991 -3.159 3.020 1.00 1.02 O ATOM 591 H TYR A 40 -10.654 -0.995 -1.757 1.00 0.54 H ATOM 592 HA TYR A 40 -10.180 0.433 0.696 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.318 -0.009 -1.646 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.058 1.291 -0.515 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.348 -2.129 0.182 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.212 0.680 0.707 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.259 -3.654 1.759 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.106 -0.827 2.285 1.00 0.95 H ATOM 599 HH TYR A 40 -6.041 -4.077 2.722 1.00 1.03 H ATOM 600 N ASP A 41 -10.712 2.640 0.260 1.00 0.48 N ATOM 601 CA ASP A 41 -11.130 4.006 0.121 1.00 0.56 C ATOM 602 C ASP A 41 -9.942 4.808 -0.381 1.00 0.45 C ATOM 603 O ASP A 41 -8.794 4.326 -0.366 1.00 0.39 O ATOM 604 CB ASP A 41 -11.540 4.547 1.496 1.00 0.75 C ATOM 605 CG ASP A 41 -12.318 5.847 1.464 1.00 1.11 C ATOM 606 OD1 ASP A 41 -11.691 6.914 1.417 1.00 2.01 O ATOM 607 OD2 ASP A 41 -13.555 5.814 1.432 1.00 1.20 O ATOM 608 H ASP A 41 -10.577 2.275 1.159 1.00 0.50 H ATOM 609 HA ASP A 41 -11.964 4.078 -0.559 1.00 0.71 H ATOM 610 HB2 ASP A 41 -12.092 3.820 2.072 1.00 1.10 H ATOM 611 HB3 ASP A 41 -10.599 4.774 1.972 1.00 1.26 H ATOM 612 N SER A 42 -10.191 6.007 -0.723 1.00 0.57 N ATOM 613 CA SER A 42 -9.199 6.894 -1.222 1.00 0.62 C ATOM 614 C SER A 42 -8.314 7.343 -0.079 1.00 0.53 C ATOM 615 O SER A 42 -7.092 7.398 -0.207 1.00 0.54 O ATOM 616 CB SER A 42 -9.898 8.045 -1.906 1.00 0.83 C ATOM 617 OG SER A 42 -11.150 8.336 -1.190 1.00 1.24 O ATOM 618 H SER A 42 -11.089 6.367 -0.562 1.00 0.71 H ATOM 619 HA SER A 42 -8.601 6.361 -1.945 1.00 0.66 H ATOM 620 HB2 SER A 42 -9.265 8.921 -1.885 1.00 1.53 H ATOM 621 HB3 SER A 42 -10.143 7.783 -2.926 1.00 1.34 H ATOM 622 N LEU A 43 -8.941 7.586 1.068 1.00 0.53 N ATOM 623 CA LEU A 43 -8.221 7.952 2.273 1.00 0.54 C ATOM 624 C LEU A 43 -7.388 6.788 2.734 1.00 0.45 C ATOM 625 O LEU A 43 -6.212 6.945 3.059 1.00 0.47 O ATOM 626 CB LEU A 43 -9.176 8.367 3.394 1.00 0.68 C ATOM 627 CG LEU A 43 -10.001 9.624 3.154 1.00 0.83 C ATOM 628 CD1 LEU A 43 -10.933 9.867 4.327 1.00 1.00 C ATOM 629 CD2 LEU A 43 -9.091 10.820 2.950 1.00 0.90 C ATOM 630 H LEU A 43 -9.925 7.515 1.089 1.00 0.61 H ATOM 631 HA LEU A 43 -7.565 8.779 2.039 1.00 0.60 H ATOM 632 HB2 LEU A 43 -9.854 7.547 3.575 1.00 0.74 H ATOM 633 HB3 LEU A 43 -8.595 8.517 4.293 1.00 0.74 H ATOM 634 HG LEU A 43 -10.602 9.495 2.266 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.585 9.017 4.456 1.00 1.38 H ATOM 636 HD12 LEU A 43 -11.526 10.751 4.143 1.00 1.49 H ATOM 637 HD13 LEU A 43 -10.350 10.008 5.226 1.00 1.45 H ATOM 638 HD21 LEU A 43 -8.473 10.951 3.826 1.00 1.41 H ATOM 639 HD22 LEU A 43 -9.687 11.706 2.789 1.00 1.33 H ATOM 640 HD23 LEU A 43 -8.460 10.652 2.090 1.00 1.34 H ATOM 641 N ALA A 44 -7.993 5.605 2.671 1.00 0.44 N ATOM 642 CA ALA A 44 -7.366 4.371 3.108 1.00 0.41 C ATOM 643 C ALA A 44 -6.066 4.106 2.361 1.00 0.35 C ATOM 644 O ALA A 44 -5.106 3.640 2.953 1.00 0.38 O ATOM 645 CB ALA A 44 -8.322 3.193 2.961 1.00 0.43 C ATOM 646 H ALA A 44 -8.905 5.592 2.318 1.00 0.51 H ATOM 647 HA ALA A 44 -7.133 4.484 4.157 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.542 3.043 1.914 1.00 1.10 H ATOM 649 HB2 ALA A 44 -9.238 3.402 3.495 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.864 2.300 3.360 1.00 1.14 H ATOM 651 N LEU A 45 -6.036 4.426 1.065 1.00 0.34 N ATOM 652 CA LEU A 45 -4.837 4.235 0.248 1.00 0.33 C ATOM 653 C LEU A 45 -3.707 5.119 0.836 1.00 0.32 C ATOM 654 O LEU A 45 -2.593 4.641 1.099 1.00 0.36 O ATOM 655 CB LEU A 45 -5.127 4.661 -1.226 1.00 0.48 C ATOM 656 CG LEU A 45 -4.193 4.135 -2.368 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.733 4.261 -2.061 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.492 2.722 -2.756 1.00 0.37 C ATOM 659 H LEU A 45 -6.845 4.795 0.648 1.00 0.38 H ATOM 660 HA LEU A 45 -4.555 3.193 0.284 1.00 0.41 H ATOM 661 HB2 LEU A 45 -6.132 4.351 -1.464 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.106 5.741 -1.251 1.00 0.58 H ATOM 663 HG LEU A 45 -4.372 4.748 -3.240 1.00 0.73 H ATOM 664 HD11 LEU A 45 -2.170 3.872 -2.896 1.00 1.45 H ATOM 665 HD12 LEU A 45 -2.535 3.673 -1.175 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.478 5.295 -1.885 1.00 1.36 H ATOM 667 HD21 LEU A 45 -3.810 2.506 -3.567 1.00 1.16 H ATOM 668 HD22 LEU A 45 -5.514 2.640 -3.093 1.00 1.10 H ATOM 669 HD23 LEU A 45 -4.275 2.068 -1.924 1.00 1.03 H ATOM 670 N MET A 46 -4.040 6.390 1.085 1.00 0.37 N ATOM 671 CA MET A 46 -3.075 7.396 1.593 1.00 0.46 C ATOM 672 C MET A 46 -2.564 6.946 2.916 1.00 0.48 C ATOM 673 O MET A 46 -1.382 6.883 3.147 1.00 0.54 O ATOM 674 CB MET A 46 -3.753 8.753 1.818 1.00 0.59 C ATOM 675 CG MET A 46 -4.716 9.111 0.763 1.00 0.54 C ATOM 676 SD MET A 46 -5.306 10.799 0.909 1.00 0.89 S ATOM 677 CE MET A 46 -6.366 10.877 -0.527 1.00 1.84 C ATOM 678 H MET A 46 -4.972 6.652 0.929 1.00 0.40 H ATOM 679 HA MET A 46 -2.262 7.512 0.891 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.295 8.726 2.751 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.002 9.527 1.865 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.276 8.906 -0.200 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.537 8.430 0.948 1.00 0.50 H ATOM 684 HE1 MET A 46 -5.790 10.645 -1.410 1.00 2.39 H ATOM 685 HE2 MET A 46 -6.776 11.871 -0.623 1.00 2.36 H ATOM 686 HE3 MET A 46 -7.171 10.165 -0.424 1.00 2.33 H ATOM 687 N GLU A 47 -3.495 6.616 3.757 1.00 0.49 N ATOM 688 CA GLU A 47 -3.258 6.149 5.091 1.00 0.55 C ATOM 689 C GLU A 47 -2.363 4.894 5.122 1.00 0.54 C ATOM 690 O GLU A 47 -1.512 4.756 6.005 1.00 0.71 O ATOM 691 CB GLU A 47 -4.604 5.929 5.728 1.00 0.58 C ATOM 692 CG GLU A 47 -5.280 7.214 6.169 1.00 0.82 C ATOM 693 CD GLU A 47 -6.595 6.982 6.857 1.00 1.48 C ATOM 694 OE1 GLU A 47 -7.590 6.689 6.188 1.00 1.84 O ATOM 695 OE2 GLU A 47 -6.661 7.108 8.102 1.00 2.31 O ATOM 696 H GLU A 47 -4.433 6.698 3.466 1.00 0.49 H ATOM 697 HA GLU A 47 -2.757 6.936 5.631 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.185 5.636 4.859 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.610 5.185 6.511 1.00 0.79 H ATOM 700 HG2 GLU A 47 -4.623 7.733 6.850 1.00 1.18 H ATOM 701 HG3 GLU A 47 -5.450 7.830 5.299 1.00 1.45 H ATOM 702 N THR A 48 -2.539 4.020 4.147 1.00 0.42 N ATOM 703 CA THR A 48 -1.691 2.846 3.978 1.00 0.42 C ATOM 704 C THR A 48 -0.250 3.303 3.672 1.00 0.39 C ATOM 705 O THR A 48 0.699 2.977 4.410 1.00 0.41 O ATOM 706 CB THR A 48 -2.227 1.981 2.802 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.555 1.520 3.097 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.327 0.787 2.523 1.00 0.45 C ATOM 709 H THR A 48 -3.274 4.164 3.514 1.00 0.39 H ATOM 710 HA THR A 48 -1.709 2.265 4.889 1.00 0.47 H ATOM 711 HB THR A 48 -2.270 2.606 1.922 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.150 2.280 3.118 1.00 0.69 H ATOM 713 HG21 THR A 48 -1.301 0.138 3.385 1.00 1.16 H ATOM 714 HG22 THR A 48 -0.330 1.147 2.310 1.00 0.91 H ATOM 715 HG23 THR A 48 -1.712 0.251 1.666 1.00 1.13 H ATOM 716 N ALA A 49 -0.111 4.073 2.593 1.00 0.39 N ATOM 717 CA ALA A 49 1.178 4.572 2.144 1.00 0.40 C ATOM 718 C ALA A 49 1.874 5.372 3.245 1.00 0.42 C ATOM 719 O ALA A 49 3.025 5.102 3.568 1.00 0.41 O ATOM 720 CB ALA A 49 1.012 5.417 0.887 1.00 0.43 C ATOM 721 H ALA A 49 -0.918 4.323 2.091 1.00 0.39 H ATOM 722 HA ALA A 49 1.788 3.715 1.899 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.980 5.742 0.536 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.405 6.279 1.118 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.523 4.832 0.121 1.00 0.97 H ATOM 726 N ALA A 50 1.142 6.299 3.852 1.00 0.46 N ATOM 727 CA ALA A 50 1.653 7.172 4.911 1.00 0.51 C ATOM 728 C ALA A 50 2.208 6.381 6.086 1.00 0.49 C ATOM 729 O ALA A 50 3.203 6.786 6.703 1.00 0.49 O ATOM 730 CB ALA A 50 0.565 8.123 5.393 1.00 0.62 C ATOM 731 H ALA A 50 0.210 6.418 3.559 1.00 0.47 H ATOM 732 HA ALA A 50 2.449 7.767 4.487 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.975 8.808 6.121 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.240 7.562 5.842 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.179 8.686 4.557 1.00 1.26 H ATOM 736 N ARG A 51 1.594 5.240 6.387 1.00 0.51 N ATOM 737 CA ARG A 51 2.066 4.417 7.481 1.00 0.54 C ATOM 738 C ARG A 51 3.423 3.837 7.143 1.00 0.50 C ATOM 739 O ARG A 51 4.328 3.796 7.985 1.00 0.61 O ATOM 740 CB ARG A 51 1.100 3.279 7.831 1.00 0.62 C ATOM 741 CG ARG A 51 1.530 2.486 9.073 1.00 0.87 C ATOM 742 CD ARG A 51 1.285 3.248 10.388 1.00 1.36 C ATOM 743 NE ARG A 51 1.754 4.657 10.381 1.00 2.18 N ATOM 744 CZ ARG A 51 1.033 5.697 10.847 1.00 3.05 C ATOM 745 NH1 ARG A 51 -0.111 5.475 11.499 1.00 3.48 N ATOM 746 NH2 ARG A 51 1.482 6.944 10.680 1.00 3.91 N ATOM 747 H ARG A 51 0.816 4.960 5.855 1.00 0.53 H ATOM 748 HA ARG A 51 2.179 5.060 8.344 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.121 3.699 8.017 1.00 0.70 H ATOM 750 HB3 ARG A 51 1.039 2.596 6.998 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.972 1.563 9.106 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.581 2.259 8.988 1.00 1.54 H ATOM 753 HD2 ARG A 51 0.234 3.224 10.631 1.00 1.75 H ATOM 754 HD3 ARG A 51 1.848 2.723 11.144 1.00 1.65 H ATOM 755 HE ARG A 51 2.630 4.806 9.965 1.00 2.47 H ATOM 756 HH11 ARG A 51 -0.461 4.543 11.668 1.00 3.26 H ATOM 757 HH12 ARG A 51 -0.711 6.209 11.850 1.00 4.31 H ATOM 758 HH21 ARG A 51 2.356 7.149 10.223 1.00 4.10 H ATOM 759 HH22 ARG A 51 0.955 7.754 10.980 1.00 4.60 H ATOM 760 N LEU A 52 3.568 3.431 5.905 1.00 0.41 N ATOM 761 CA LEU A 52 4.807 2.870 5.420 1.00 0.39 C ATOM 762 C LEU A 52 5.877 3.960 5.377 1.00 0.36 C ATOM 763 O LEU A 52 7.035 3.726 5.722 1.00 0.38 O ATOM 764 CB LEU A 52 4.593 2.252 4.041 1.00 0.36 C ATOM 765 CG LEU A 52 3.567 1.115 3.982 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.360 0.646 2.555 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.008 -0.044 4.869 1.00 0.48 C ATOM 768 H LEU A 52 2.811 3.532 5.286 1.00 0.40 H ATOM 769 HA LEU A 52 5.120 2.101 6.113 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.274 3.034 3.368 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.541 1.872 3.694 1.00 0.38 H ATOM 772 HG LEU A 52 2.613 1.471 4.344 1.00 0.42 H ATOM 773 HD11 LEU A 52 2.632 -0.152 2.541 1.00 1.18 H ATOM 774 HD12 LEU A 52 4.298 0.291 2.153 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.999 1.465 1.953 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.978 -0.395 4.554 1.00 1.23 H ATOM 777 HD22 LEU A 52 3.292 -0.848 4.776 1.00 1.11 H ATOM 778 HD23 LEU A 52 4.059 0.282 5.897 1.00 0.92 H ATOM 779 N GLU A 53 5.459 5.158 5.003 1.00 0.35 N ATOM 780 CA GLU A 53 6.325 6.330 4.977 1.00 0.37 C ATOM 781 C GLU A 53 6.860 6.630 6.378 1.00 0.41 C ATOM 782 O GLU A 53 8.023 6.960 6.530 1.00 0.45 O ATOM 783 CB GLU A 53 5.566 7.552 4.469 1.00 0.40 C ATOM 784 CG GLU A 53 4.972 7.401 3.087 1.00 0.44 C ATOM 785 CD GLU A 53 4.181 8.616 2.660 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.703 9.354 3.514 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.022 8.855 1.450 1.00 0.65 O ATOM 788 H GLU A 53 4.527 5.254 4.694 1.00 0.37 H ATOM 789 HA GLU A 53 7.150 6.123 4.308 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.762 7.775 5.153 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.242 8.392 4.453 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.771 7.246 2.376 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.318 6.540 3.082 1.00 0.47 H ATOM 794 N SER A 54 6.004 6.455 7.398 1.00 0.45 N ATOM 795 CA SER A 54 6.371 6.738 8.791 1.00 0.54 C ATOM 796 C SER A 54 7.555 5.845 9.239 1.00 0.52 C ATOM 797 O SER A 54 8.453 6.279 9.973 1.00 0.62 O ATOM 798 CB SER A 54 5.164 6.471 9.710 1.00 0.69 C ATOM 799 OG SER A 54 3.987 7.168 9.285 1.00 1.38 O ATOM 800 H SER A 54 5.096 6.126 7.203 1.00 0.46 H ATOM 801 HA SER A 54 6.653 7.778 8.875 1.00 0.58 H ATOM 802 HB2 SER A 54 4.951 5.412 9.707 1.00 1.29 H ATOM 803 HB3 SER A 54 5.407 6.781 10.714 1.00 1.18 H ATOM 804 HG SER A 54 4.054 7.396 8.346 1.00 1.76 H ATOM 805 N ARG A 55 7.528 4.612 8.796 1.00 0.53 N ATOM 806 CA ARG A 55 8.533 3.637 9.162 1.00 0.62 C ATOM 807 C ARG A 55 9.747 3.656 8.223 1.00 0.57 C ATOM 808 O ARG A 55 10.876 3.812 8.666 1.00 0.68 O ATOM 809 CB ARG A 55 7.891 2.255 9.221 1.00 0.78 C ATOM 810 CG ARG A 55 8.850 1.109 9.449 1.00 0.95 C ATOM 811 CD ARG A 55 8.085 -0.190 9.552 1.00 1.19 C ATOM 812 NE ARG A 55 8.952 -1.363 9.491 1.00 1.42 N ATOM 813 CZ ARG A 55 8.559 -2.528 8.964 1.00 1.79 C ATOM 814 NH1 ARG A 55 7.299 -2.694 8.617 1.00 1.97 N ATOM 815 NH2 ARG A 55 9.409 -3.540 8.808 1.00 2.41 N ATOM 816 H ARG A 55 6.799 4.356 8.193 1.00 0.56 H ATOM 817 HA ARG A 55 8.869 3.889 10.156 1.00 0.71 H ATOM 818 HB2 ARG A 55 7.180 2.244 10.034 1.00 0.89 H ATOM 819 HB3 ARG A 55 7.365 2.078 8.293 1.00 0.75 H ATOM 820 HG2 ARG A 55 9.546 1.059 8.625 1.00 0.92 H ATOM 821 HG3 ARG A 55 9.391 1.273 10.370 1.00 1.01 H ATOM 822 HD2 ARG A 55 7.558 -0.199 10.494 1.00 1.55 H ATOM 823 HD3 ARG A 55 7.369 -0.239 8.746 1.00 1.54 H ATOM 824 HE ARG A 55 9.866 -1.226 9.823 1.00 1.69 H ATOM 825 HH11 ARG A 55 6.591 -2.001 8.737 1.00 2.05 H ATOM 826 HH12 ARG A 55 7.014 -3.543 8.143 1.00 2.37 H ATOM 827 HH21 ARG A 55 10.376 -3.511 9.066 1.00 2.74 H ATOM 828 HH22 ARG A 55 9.068 -4.385 8.382 1.00 2.76 H ATOM 829 N TYR A 56 9.502 3.524 6.937 1.00 0.49 N ATOM 830 CA TYR A 56 10.576 3.402 5.958 1.00 0.54 C ATOM 831 C TYR A 56 11.233 4.729 5.612 1.00 0.53 C ATOM 832 O TYR A 56 12.403 4.756 5.240 1.00 0.71 O ATOM 833 CB TYR A 56 10.091 2.663 4.700 1.00 0.57 C ATOM 834 CG TYR A 56 9.808 1.195 4.944 1.00 0.68 C ATOM 835 CD1 TYR A 56 8.595 0.791 5.475 1.00 0.66 C ATOM 836 CD2 TYR A 56 10.736 0.217 4.618 1.00 0.94 C ATOM 837 CE1 TYR A 56 8.314 -0.541 5.684 1.00 0.82 C ATOM 838 CE2 TYR A 56 10.460 -1.120 4.815 1.00 1.09 C ATOM 839 CZ TYR A 56 9.330 -1.493 5.440 1.00 1.02 C ATOM 840 OH TYR A 56 8.965 -2.821 5.532 1.00 1.20 O ATOM 841 H TYR A 56 8.572 3.514 6.615 1.00 0.46 H ATOM 842 HA TYR A 56 11.337 2.790 6.421 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.180 3.134 4.356 1.00 0.48 H ATOM 844 HB3 TYR A 56 10.837 2.742 3.924 1.00 0.68 H ATOM 845 HD1 TYR A 56 7.868 1.546 5.736 1.00 0.62 H ATOM 846 HD2 TYR A 56 11.687 0.514 4.204 1.00 1.07 H ATOM 847 HE1 TYR A 56 7.362 -0.833 6.101 1.00 0.88 H ATOM 848 HE2 TYR A 56 11.192 -1.870 4.554 1.00 1.32 H ATOM 849 HH TYR A 56 9.770 -3.337 5.719 1.00 1.34 H ATOM 850 N GLY A 57 10.504 5.819 5.767 1.00 0.44 N ATOM 851 CA GLY A 57 11.059 7.124 5.457 1.00 0.45 C ATOM 852 C GLY A 57 10.900 7.481 3.996 1.00 0.45 C ATOM 853 O GLY A 57 11.721 8.195 3.430 1.00 0.60 O ATOM 854 H GLY A 57 9.591 5.773 6.125 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.559 7.870 6.058 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.111 7.120 5.702 1.00 0.51 H ATOM 857 N VAL A 58 9.846 6.994 3.381 1.00 0.37 N ATOM 858 CA VAL A 58 9.611 7.263 1.966 1.00 0.39 C ATOM 859 C VAL A 58 8.498 8.295 1.795 1.00 0.40 C ATOM 860 O VAL A 58 8.041 8.876 2.777 1.00 0.42 O ATOM 861 CB VAL A 58 9.301 5.969 1.147 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.414 4.960 1.318 1.00 0.49 C ATOM 863 CG2 VAL A 58 7.970 5.344 1.543 1.00 0.38 C ATOM 864 H VAL A 58 9.201 6.472 3.899 1.00 0.39 H ATOM 865 HA VAL A 58 10.515 7.711 1.582 1.00 0.47 H ATOM 866 HB VAL A 58 9.260 6.243 0.104 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.197 4.070 0.744 1.00 1.04 H ATOM 868 HG12 VAL A 58 10.467 4.705 2.368 1.00 1.10 H ATOM 869 HG13 VAL A 58 11.352 5.394 1.003 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.986 5.071 2.587 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.811 4.464 0.937 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.178 6.054 1.356 1.00 1.03 H ATOM 873 N SER A 59 8.077 8.544 0.573 1.00 0.46 N ATOM 874 CA SER A 59 6.985 9.461 0.302 1.00 0.56 C ATOM 875 C SER A 59 6.304 9.091 -1.022 1.00 0.54 C ATOM 876 O SER A 59 6.969 8.946 -2.047 1.00 0.61 O ATOM 877 CB SER A 59 7.496 10.913 0.239 1.00 0.79 C ATOM 878 OG SER A 59 8.158 11.283 1.446 1.00 1.33 O ATOM 879 H SER A 59 8.508 8.121 -0.198 1.00 0.49 H ATOM 880 HA SER A 59 6.267 9.374 1.103 1.00 0.59 H ATOM 881 HB2 SER A 59 8.192 11.012 -0.579 1.00 1.15 H ATOM 882 HB3 SER A 59 6.661 11.578 0.081 1.00 0.91 H ATOM 883 HG SER A 59 8.202 10.488 2.001 1.00 1.57 H ATOM 884 N ILE A 60 5.021 8.873 -0.972 1.00 0.48 N ATOM 885 CA ILE A 60 4.224 8.622 -2.148 1.00 0.46 C ATOM 886 C ILE A 60 3.204 9.733 -2.279 1.00 0.50 C ATOM 887 O ILE A 60 2.359 9.916 -1.394 1.00 0.58 O ATOM 888 CB ILE A 60 3.468 7.255 -2.108 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.451 6.084 -2.067 1.00 0.47 C ATOM 890 CG2 ILE A 60 2.516 7.116 -3.315 1.00 0.43 C ATOM 891 CD1 ILE A 60 3.777 4.728 -2.043 1.00 1.13 C ATOM 892 H ILE A 60 4.569 8.883 -0.088 1.00 0.50 H ATOM 893 HA ILE A 60 4.876 8.646 -3.008 1.00 0.48 H ATOM 894 HB ILE A 60 2.859 7.238 -1.214 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.085 6.121 -2.942 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.064 6.168 -1.183 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.019 6.156 -3.272 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.084 7.189 -4.231 1.00 1.05 H ATOM 899 HG23 ILE A 60 1.784 7.909 -3.285 1.00 1.04 H ATOM 900 HD11 ILE A 60 4.529 3.955 -1.993 1.00 1.54 H ATOM 901 HD12 ILE A 60 3.191 4.601 -2.942 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.129 4.655 -1.182 1.00 1.78 H ATOM 903 N PRO A 61 3.291 10.530 -3.339 1.00 0.52 N ATOM 904 CA PRO A 61 2.308 11.571 -3.605 1.00 0.58 C ATOM 905 C PRO A 61 0.923 10.954 -3.805 1.00 0.52 C ATOM 906 O PRO A 61 0.798 9.879 -4.423 1.00 0.45 O ATOM 907 CB PRO A 61 2.803 12.210 -4.911 1.00 0.63 C ATOM 908 CG PRO A 61 4.248 11.859 -4.976 1.00 0.65 C ATOM 909 CD PRO A 61 4.358 10.502 -4.354 1.00 0.56 C ATOM 910 HA PRO A 61 2.277 12.301 -2.811 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.255 11.800 -5.744 1.00 0.63 H ATOM 912 HB3 PRO A 61 2.656 13.278 -4.864 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.579 11.830 -6.005 1.00 0.74 H ATOM 914 HG3 PRO A 61 4.826 12.576 -4.414 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.169 9.735 -5.092 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.329 10.367 -3.899 1.00 0.65 H ATOM 917 N ASP A 62 -0.108 11.623 -3.297 1.00 0.64 N ATOM 918 CA ASP A 62 -1.504 11.138 -3.388 1.00 0.72 C ATOM 919 C ASP A 62 -1.896 10.916 -4.846 1.00 0.61 C ATOM 920 O ASP A 62 -2.656 10.017 -5.166 1.00 0.65 O ATOM 921 CB ASP A 62 -2.500 12.111 -2.701 1.00 1.00 C ATOM 922 CG ASP A 62 -2.680 13.437 -3.425 1.00 1.28 C ATOM 923 OD1 ASP A 62 -1.794 14.312 -3.330 1.00 1.40 O ATOM 924 OD2 ASP A 62 -3.729 13.630 -4.087 1.00 1.97 O ATOM 925 H ASP A 62 0.083 12.470 -2.831 1.00 0.73 H ATOM 926 HA ASP A 62 -1.538 10.181 -2.887 1.00 0.81 H ATOM 927 HB2 ASP A 62 -3.466 11.635 -2.646 1.00 1.53 H ATOM 928 HB3 ASP A 62 -2.151 12.312 -1.699 1.00 1.38 H ATOM 929 N ASP A 63 -1.294 11.710 -5.714 1.00 0.57 N ATOM 930 CA ASP A 63 -1.484 11.616 -7.158 1.00 0.62 C ATOM 931 C ASP A 63 -1.081 10.230 -7.687 1.00 0.52 C ATOM 932 O ASP A 63 -1.760 9.652 -8.535 1.00 0.65 O ATOM 933 CB ASP A 63 -0.652 12.699 -7.848 1.00 0.78 C ATOM 934 CG ASP A 63 -0.682 12.610 -9.360 1.00 1.29 C ATOM 935 OD1 ASP A 63 -1.570 13.193 -9.987 1.00 1.94 O ATOM 936 OD2 ASP A 63 0.214 11.983 -9.948 1.00 1.87 O ATOM 937 H ASP A 63 -0.710 12.402 -5.343 1.00 0.61 H ATOM 938 HA ASP A 63 -2.527 11.796 -7.370 1.00 0.74 H ATOM 939 HB2 ASP A 63 -1.035 13.667 -7.561 1.00 1.30 H ATOM 940 HB3 ASP A 63 0.371 12.618 -7.517 1.00 1.37 H ATOM 941 N VAL A 64 -0.011 9.683 -7.126 1.00 0.42 N ATOM 942 CA VAL A 64 0.532 8.406 -7.567 1.00 0.39 C ATOM 943 C VAL A 64 -0.233 7.240 -6.910 1.00 0.33 C ATOM 944 O VAL A 64 -0.346 6.157 -7.475 1.00 0.37 O ATOM 945 CB VAL A 64 2.058 8.294 -7.259 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.677 7.056 -7.887 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.801 9.541 -7.712 1.00 0.56 C ATOM 948 H VAL A 64 0.421 10.143 -6.374 1.00 0.45 H ATOM 949 HA VAL A 64 0.384 8.351 -8.635 1.00 0.49 H ATOM 950 HB VAL A 64 2.169 8.212 -6.189 1.00 0.48 H ATOM 951 HG11 VAL A 64 2.589 7.106 -8.964 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.167 6.178 -7.521 1.00 1.19 H ATOM 953 HG13 VAL A 64 3.722 6.998 -7.615 1.00 1.19 H ATOM 954 HG21 VAL A 64 2.410 10.401 -7.189 1.00 1.18 H ATOM 955 HG22 VAL A 64 2.672 9.670 -8.777 1.00 1.23 H ATOM 956 HG23 VAL A 64 3.852 9.434 -7.487 1.00 1.11 H ATOM 957 N ALA A 65 -0.798 7.503 -5.740 1.00 0.35 N ATOM 958 CA ALA A 65 -1.572 6.544 -5.001 1.00 0.38 C ATOM 959 C ALA A 65 -2.825 6.182 -5.778 1.00 0.43 C ATOM 960 O ALA A 65 -3.249 5.036 -5.801 1.00 0.47 O ATOM 961 CB ALA A 65 -1.930 7.129 -3.650 1.00 0.44 C ATOM 962 H ALA A 65 -0.707 8.381 -5.324 1.00 0.41 H ATOM 963 HA ALA A 65 -0.972 5.658 -4.845 1.00 0.39 H ATOM 964 HB1 ALA A 65 -2.542 8.007 -3.790 1.00 1.12 H ATOM 965 HB2 ALA A 65 -1.024 7.397 -3.127 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.474 6.392 -3.076 1.00 1.03 H ATOM 967 N GLY A 66 -3.373 7.164 -6.470 1.00 0.49 N ATOM 968 CA GLY A 66 -4.544 6.940 -7.284 1.00 0.59 C ATOM 969 C GLY A 66 -4.202 6.350 -8.649 1.00 0.53 C ATOM 970 O GLY A 66 -5.050 6.296 -9.538 1.00 0.69 O ATOM 971 H GLY A 66 -2.989 8.066 -6.423 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.208 6.265 -6.764 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.047 7.885 -7.429 1.00 0.69 H ATOM 974 N ARG A 67 -2.960 5.916 -8.826 1.00 0.45 N ATOM 975 CA ARG A 67 -2.521 5.335 -10.079 1.00 0.45 C ATOM 976 C ARG A 67 -2.282 3.843 -9.945 1.00 0.39 C ATOM 977 O ARG A 67 -1.909 3.181 -10.919 1.00 0.51 O ATOM 978 CB ARG A 67 -1.240 5.995 -10.556 1.00 0.56 C ATOM 979 CG ARG A 67 -1.367 7.465 -10.856 1.00 1.08 C ATOM 980 CD ARG A 67 -0.051 8.051 -11.323 1.00 1.48 C ATOM 981 NE ARG A 67 0.442 7.411 -12.545 1.00 2.15 N ATOM 982 CZ ARG A 67 0.613 8.049 -13.708 1.00 2.93 C ATOM 983 NH1 ARG A 67 0.265 9.335 -13.827 1.00 3.24 N ATOM 984 NH2 ARG A 67 1.101 7.400 -14.754 1.00 3.83 N ATOM 985 H ARG A 67 -2.301 5.990 -8.104 1.00 0.49 H ATOM 986 HA ARG A 67 -3.291 5.512 -10.818 1.00 0.53 H ATOM 987 HB2 ARG A 67 -0.481 5.871 -9.801 1.00 0.90 H ATOM 988 HB3 ARG A 67 -0.915 5.493 -11.452 1.00 1.09 H ATOM 989 HG2 ARG A 67 -2.106 7.600 -11.633 1.00 1.72 H ATOM 990 HG3 ARG A 67 -1.678 7.980 -9.959 1.00 1.75 H ATOM 991 HD2 ARG A 67 -0.185 9.103 -11.522 1.00 1.86 H ATOM 992 HD3 ARG A 67 0.694 7.928 -10.550 1.00 2.02 H ATOM 993 HE ARG A 67 0.676 6.456 -12.445 1.00 2.46 H ATOM 994 HH11 ARG A 67 -0.126 9.863 -13.063 1.00 3.07 H ATOM 995 HH12 ARG A 67 0.370 9.854 -14.686 1.00 3.98 H ATOM 996 HH21 ARG A 67 1.359 6.426 -14.730 1.00 4.10 H ATOM 997 HH22 ARG A 67 1.248 7.851 -15.644 1.00 4.48 H ATOM 998 N VAL A 68 -2.483 3.309 -8.763 1.00 0.35 N ATOM 999 CA VAL A 68 -2.267 1.895 -8.561 1.00 0.34 C ATOM 1000 C VAL A 68 -3.588 1.157 -8.479 1.00 0.39 C ATOM 1001 O VAL A 68 -4.623 1.758 -8.175 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.360 1.574 -7.333 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.022 2.145 -7.557 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.945 2.119 -6.040 1.00 0.36 C ATOM 1005 H VAL A 68 -2.818 3.852 -8.019 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.759 1.558 -9.454 1.00 0.36 H ATOM 1007 HB VAL A 68 -1.262 0.501 -7.246 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.445 1.725 -8.457 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.650 1.906 -6.710 1.00 1.00 H ATOM 1010 HG13 VAL A 68 -0.037 3.218 -7.659 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -2.069 3.190 -6.129 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -1.258 1.907 -5.233 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.901 1.656 -5.842 1.00 1.07 H ATOM 1014 N ASP A 69 -3.565 -0.126 -8.761 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.786 -0.928 -8.757 1.00 0.49 C ATOM 1016 C ASP A 69 -4.623 -2.110 -7.829 1.00 0.40 C ATOM 1017 O ASP A 69 -5.554 -2.505 -7.110 1.00 0.39 O ATOM 1018 CB ASP A 69 -5.060 -1.453 -10.161 1.00 0.68 C ATOM 1019 CG ASP A 69 -6.418 -2.094 -10.307 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -7.401 -1.381 -10.526 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -6.532 -3.333 -10.128 1.00 0.86 O ATOM 1022 H ASP A 69 -2.715 -0.559 -9.007 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.617 -0.315 -8.440 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -4.953 -0.670 -10.889 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -4.318 -2.211 -10.370 1.00 0.67 H ATOM 1026 N THR A 70 -3.443 -2.666 -7.853 1.00 0.38 N ATOM 1027 CA THR A 70 -3.112 -3.821 -7.092 1.00 0.35 C ATOM 1028 C THR A 70 -1.969 -3.502 -6.106 1.00 0.33 C ATOM 1029 O THR A 70 -1.126 -2.618 -6.378 1.00 0.33 O ATOM 1030 CB THR A 70 -2.721 -4.984 -8.052 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.597 -4.598 -8.882 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.894 -5.323 -8.959 1.00 0.47 C ATOM 1033 H THR A 70 -2.743 -2.284 -8.433 1.00 0.44 H ATOM 1034 HA THR A 70 -3.993 -4.115 -6.540 1.00 0.34 H ATOM 1035 HB THR A 70 -2.461 -5.855 -7.470 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.702 -3.667 -9.142 1.00 0.93 H ATOM 1037 HG21 THR A 70 -4.733 -5.663 -8.368 1.00 1.09 H ATOM 1038 HG22 THR A 70 -3.606 -6.082 -9.670 1.00 1.10 H ATOM 1039 HG23 THR A 70 -4.179 -4.420 -9.488 1.00 1.19 H ATOM 1040 N PRO A 71 -1.929 -4.198 -4.947 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.935 -3.973 -3.883 1.00 0.33 C ATOM 1042 C PRO A 71 0.521 -4.027 -4.355 1.00 0.29 C ATOM 1043 O PRO A 71 1.368 -3.299 -3.822 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.213 -5.102 -2.893 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.647 -5.400 -3.091 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.884 -5.249 -4.558 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.114 -3.027 -3.394 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.592 -5.951 -3.137 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -1.014 -4.769 -1.886 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.863 -6.412 -2.779 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.251 -4.692 -2.546 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.674 -6.174 -5.075 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.899 -4.931 -4.742 1.00 0.44 H ATOM 1054 N ARG A 72 0.813 -4.851 -5.372 1.00 0.31 N ATOM 1055 CA ARG A 72 2.189 -4.986 -5.857 1.00 0.31 C ATOM 1056 C ARG A 72 2.731 -3.656 -6.388 1.00 0.29 C ATOM 1057 O ARG A 72 3.900 -3.348 -6.214 1.00 0.31 O ATOM 1058 CB ARG A 72 2.346 -6.087 -6.928 1.00 0.36 C ATOM 1059 CG ARG A 72 1.617 -5.835 -8.244 1.00 0.48 C ATOM 1060 CD ARG A 72 2.094 -6.781 -9.331 1.00 0.58 C ATOM 1061 NE ARG A 72 1.750 -8.183 -9.075 1.00 1.01 N ATOM 1062 CZ ARG A 72 2.632 -9.185 -8.947 1.00 1.40 C ATOM 1063 NH1 ARG A 72 3.934 -8.930 -8.859 1.00 1.35 N ATOM 1064 NH2 ARG A 72 2.201 -10.439 -8.866 1.00 2.47 N ATOM 1065 H ARG A 72 0.087 -5.373 -5.782 1.00 0.33 H ATOM 1066 HA ARG A 72 2.786 -5.254 -4.995 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.396 -6.203 -7.150 1.00 0.42 H ATOM 1068 HB3 ARG A 72 1.984 -7.015 -6.512 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.559 -5.980 -8.082 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.802 -4.817 -8.556 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.654 -6.479 -10.270 1.00 1.39 H ATOM 1072 HD3 ARG A 72 3.168 -6.694 -9.404 1.00 1.31 H ATOM 1073 HE ARG A 72 0.776 -8.385 -9.079 1.00 1.73 H ATOM 1074 HH11 ARG A 72 4.319 -7.996 -8.870 1.00 1.54 H ATOM 1075 HH12 ARG A 72 4.616 -9.669 -8.792 1.00 1.82 H ATOM 1076 HH21 ARG A 72 1.204 -10.638 -8.888 1.00 3.12 H ATOM 1077 HH22 ARG A 72 2.813 -11.232 -8.786 1.00 2.83 H ATOM 1078 N GLU A 73 1.849 -2.856 -6.969 1.00 0.28 N ATOM 1079 CA GLU A 73 2.220 -1.583 -7.560 1.00 0.28 C ATOM 1080 C GLU A 73 2.519 -0.566 -6.468 1.00 0.25 C ATOM 1081 O GLU A 73 3.453 0.221 -6.579 1.00 0.25 O ATOM 1082 CB GLU A 73 1.090 -1.101 -8.441 1.00 0.33 C ATOM 1083 CG GLU A 73 0.718 -2.082 -9.529 1.00 0.45 C ATOM 1084 CD GLU A 73 -0.560 -1.705 -10.206 1.00 1.15 C ATOM 1085 OE1 GLU A 73 -1.647 -1.971 -9.667 1.00 2.06 O ATOM 1086 OE2 GLU A 73 -0.496 -1.127 -11.296 1.00 1.24 O ATOM 1087 H GLU A 73 0.906 -3.126 -7.000 1.00 0.29 H ATOM 1088 HA GLU A 73 3.103 -1.726 -8.165 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.219 -0.930 -7.825 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.387 -0.172 -8.905 1.00 0.37 H ATOM 1091 HG2 GLU A 73 1.510 -2.105 -10.262 1.00 1.17 H ATOM 1092 HG3 GLU A 73 0.604 -3.064 -9.093 1.00 1.00 H ATOM 1093 N LEU A 74 1.738 -0.629 -5.395 1.00 0.27 N ATOM 1094 CA LEU A 74 1.895 0.255 -4.238 1.00 0.27 C ATOM 1095 C LEU A 74 3.247 -0.035 -3.599 1.00 0.25 C ATOM 1096 O LEU A 74 4.038 0.866 -3.314 1.00 0.25 O ATOM 1097 CB LEU A 74 0.775 -0.058 -3.226 1.00 0.30 C ATOM 1098 CG LEU A 74 0.513 0.960 -2.074 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.600 0.936 -1.013 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.369 2.366 -2.636 1.00 1.00 C ATOM 1101 H LEU A 74 1.028 -1.304 -5.391 1.00 0.32 H ATOM 1102 HA LEU A 74 1.819 1.286 -4.553 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.147 -0.237 -3.760 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.114 -0.986 -2.780 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.417 0.707 -1.588 1.00 0.61 H ATOM 1106 HD11 LEU A 74 1.642 -0.051 -0.575 1.00 1.52 H ATOM 1107 HD12 LEU A 74 1.375 1.661 -0.247 1.00 1.55 H ATOM 1108 HD13 LEU A 74 2.551 1.169 -1.469 1.00 1.57 H ATOM 1109 HD21 LEU A 74 1.281 2.631 -3.150 1.00 1.55 H ATOM 1110 HD22 LEU A 74 0.208 3.059 -1.824 1.00 1.58 H ATOM 1111 HD23 LEU A 74 -0.462 2.402 -3.325 1.00 1.55 H ATOM 1112 N LEU A 75 3.485 -1.315 -3.397 1.00 0.29 N ATOM 1113 CA LEU A 75 4.695 -1.837 -2.821 1.00 0.34 C ATOM 1114 C LEU A 75 5.911 -1.405 -3.647 1.00 0.29 C ATOM 1115 O LEU A 75 6.968 -1.036 -3.112 1.00 0.30 O ATOM 1116 CB LEU A 75 4.573 -3.346 -2.845 1.00 0.49 C ATOM 1117 CG LEU A 75 5.764 -4.115 -2.377 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.995 -3.905 -0.897 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.615 -5.576 -2.727 1.00 0.90 C ATOM 1120 H LEU A 75 2.797 -1.969 -3.651 1.00 0.31 H ATOM 1121 HA LEU A 75 4.785 -1.513 -1.796 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.734 -3.634 -2.229 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.359 -3.643 -3.862 1.00 0.78 H ATOM 1124 HG LEU A 75 6.589 -3.713 -2.940 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.167 -2.855 -0.711 1.00 1.16 H ATOM 1126 HD12 LEU A 75 6.861 -4.468 -0.581 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.125 -4.230 -0.343 1.00 1.09 H ATOM 1128 HD21 LEU A 75 6.482 -6.131 -2.399 1.00 1.46 H ATOM 1129 HD22 LEU A 75 5.504 -5.646 -3.799 1.00 1.47 H ATOM 1130 HD23 LEU A 75 4.723 -5.959 -2.256 1.00 1.49 H ATOM 1131 N ASP A 76 5.719 -1.424 -4.944 1.00 0.29 N ATOM 1132 CA ASP A 76 6.729 -1.078 -5.919 1.00 0.33 C ATOM 1133 C ASP A 76 7.092 0.394 -5.808 1.00 0.29 C ATOM 1134 O ASP A 76 8.264 0.766 -5.915 1.00 0.33 O ATOM 1135 CB ASP A 76 6.203 -1.396 -7.316 1.00 0.40 C ATOM 1136 CG ASP A 76 7.171 -1.071 -8.403 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.097 -1.857 -8.633 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.013 -0.020 -9.050 1.00 0.63 O ATOM 1139 H ASP A 76 4.831 -1.685 -5.268 1.00 0.29 H ATOM 1140 HA ASP A 76 7.608 -1.677 -5.735 1.00 0.39 H ATOM 1141 HB2 ASP A 76 5.986 -2.452 -7.378 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.296 -0.834 -7.486 1.00 0.36 H ATOM 1143 N LEU A 77 6.084 1.216 -5.558 1.00 0.25 N ATOM 1144 CA LEU A 77 6.264 2.653 -5.380 1.00 0.25 C ATOM 1145 C LEU A 77 7.141 2.932 -4.166 1.00 0.26 C ATOM 1146 O LEU A 77 8.063 3.758 -4.232 1.00 0.32 O ATOM 1147 CB LEU A 77 4.917 3.338 -5.188 1.00 0.26 C ATOM 1148 CG LEU A 77 3.929 3.239 -6.338 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.623 3.917 -5.965 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.510 3.845 -7.603 1.00 0.38 C ATOM 1151 H LEU A 77 5.180 0.834 -5.503 1.00 0.26 H ATOM 1152 HA LEU A 77 6.741 3.051 -6.263 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.452 2.903 -4.317 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.098 4.381 -4.984 1.00 0.32 H ATOM 1155 HG LEU A 77 3.727 2.194 -6.516 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.807 4.958 -5.745 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.191 3.432 -5.102 1.00 1.10 H ATOM 1158 HD13 LEU A 77 1.933 3.840 -6.795 1.00 1.00 H ATOM 1159 HD21 LEU A 77 5.424 3.330 -7.859 1.00 1.02 H ATOM 1160 HD22 LEU A 77 4.717 4.892 -7.438 1.00 1.11 H ATOM 1161 HD23 LEU A 77 3.797 3.741 -8.408 1.00 1.10 H ATOM 1162 N ILE A 78 6.842 2.231 -3.066 1.00 0.25 N ATOM 1163 CA ILE A 78 7.603 2.333 -1.829 1.00 0.29 C ATOM 1164 C ILE A 78 9.062 2.022 -2.112 1.00 0.34 C ATOM 1165 O ILE A 78 9.930 2.873 -1.943 1.00 0.40 O ATOM 1166 CB ILE A 78 7.096 1.327 -0.753 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.636 1.603 -0.362 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.004 1.369 0.486 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.416 2.923 0.352 1.00 0.46 C ATOM 1170 H ILE A 78 6.067 1.627 -3.102 1.00 0.23 H ATOM 1171 HA ILE A 78 7.509 3.339 -1.450 1.00 0.32 H ATOM 1172 HB ILE A 78 7.170 0.336 -1.176 1.00 0.33 H ATOM 1173 HG12 ILE A 78 5.018 1.615 -1.249 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.298 0.812 0.292 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.998 2.367 0.899 1.00 1.08 H ATOM 1176 HG22 ILE A 78 9.010 1.102 0.201 1.00 1.22 H ATOM 1177 HG23 ILE A 78 7.642 0.669 1.222 1.00 0.99 H ATOM 1178 HD11 ILE A 78 5.734 3.733 -0.288 1.00 0.96 H ATOM 1179 HD12 ILE A 78 5.990 2.938 1.268 1.00 1.28 H ATOM 1180 HD13 ILE A 78 4.369 3.042 0.586 1.00 1.09 H ATOM 1181 N ASN A 79 9.310 0.805 -2.571 1.00 0.37 N ATOM 1182 CA ASN A 79 10.670 0.322 -2.819 1.00 0.46 C ATOM 1183 C ASN A 79 11.399 1.134 -3.890 1.00 0.40 C ATOM 1184 O ASN A 79 12.629 1.161 -3.919 1.00 0.45 O ATOM 1185 CB ASN A 79 10.690 -1.180 -3.144 1.00 0.62 C ATOM 1186 CG ASN A 79 10.273 -2.047 -1.958 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.448 -1.669 -0.802 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.773 -3.226 -2.228 1.00 0.56 N ATOM 1189 H ASN A 79 8.551 0.206 -2.746 1.00 0.37 H ATOM 1190 HA ASN A 79 11.208 0.475 -1.896 1.00 0.59 H ATOM 1191 HB2 ASN A 79 10.014 -1.370 -3.962 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.692 -1.465 -3.441 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.703 -3.494 -3.170 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.481 -3.791 -1.479 1.00 0.54 H ATOM 1195 N GLY A 80 10.646 1.799 -4.755 1.00 0.38 N ATOM 1196 CA GLY A 80 11.243 2.671 -5.746 1.00 0.41 C ATOM 1197 C GLY A 80 11.844 3.902 -5.089 1.00 0.45 C ATOM 1198 O GLY A 80 12.972 4.289 -5.388 1.00 0.55 O ATOM 1199 H GLY A 80 9.672 1.682 -4.736 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.024 2.136 -6.269 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.491 2.987 -6.453 1.00 0.44 H ATOM 1202 N ALA A 81 11.103 4.482 -4.153 1.00 0.44 N ATOM 1203 CA ALA A 81 11.560 5.659 -3.417 1.00 0.51 C ATOM 1204 C ALA A 81 12.620 5.258 -2.394 1.00 0.54 C ATOM 1205 O ALA A 81 13.606 5.967 -2.175 1.00 0.69 O ATOM 1206 CB ALA A 81 10.381 6.333 -2.726 1.00 0.52 C ATOM 1207 H ALA A 81 10.220 4.101 -3.951 1.00 0.42 H ATOM 1208 HA ALA A 81 11.994 6.354 -4.118 1.00 0.57 H ATOM 1209 HB1 ALA A 81 9.932 5.647 -2.024 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.649 6.632 -3.461 1.00 1.10 H ATOM 1211 HB3 ALA A 81 10.734 7.205 -2.197 1.00 1.08 H ATOM 1212 N LEU A 82 12.426 4.084 -1.822 1.00 0.44 N ATOM 1213 CA LEU A 82 13.285 3.524 -0.818 1.00 0.50 C ATOM 1214 C LEU A 82 14.687 3.251 -1.379 1.00 0.60 C ATOM 1215 O LEU A 82 15.667 3.321 -0.654 1.00 0.70 O ATOM 1216 CB LEU A 82 12.638 2.240 -0.293 1.00 0.48 C ATOM 1217 CG LEU A 82 13.395 1.468 0.764 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.546 2.281 2.047 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.721 0.139 1.030 1.00 0.66 C ATOM 1220 H LEU A 82 11.645 3.546 -2.076 1.00 0.38 H ATOM 1221 HA LEU A 82 13.353 4.228 -0.002 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.676 2.502 0.122 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.469 1.579 -1.131 1.00 0.47 H ATOM 1224 HG LEU A 82 14.365 1.274 0.338 1.00 0.65 H ATOM 1225 HD11 LEU A 82 14.088 3.192 1.834 1.00 1.10 H ATOM 1226 HD12 LEU A 82 14.081 1.697 2.780 1.00 1.31 H ATOM 1227 HD13 LEU A 82 12.568 2.527 2.431 1.00 1.14 H ATOM 1228 HD21 LEU A 82 12.702 -0.438 0.118 1.00 1.30 H ATOM 1229 HD22 LEU A 82 11.708 0.312 1.365 1.00 1.20 H ATOM 1230 HD23 LEU A 82 13.263 -0.406 1.789 1.00 1.11 H ATOM 1231 N ALA A 83 14.770 2.979 -2.676 1.00 0.64 N ATOM 1232 CA ALA A 83 16.047 2.719 -3.326 1.00 0.79 C ATOM 1233 C ALA A 83 16.932 3.965 -3.323 1.00 0.95 C ATOM 1234 O ALA A 83 18.140 3.876 -3.095 1.00 1.13 O ATOM 1235 CB ALA A 83 15.840 2.208 -4.734 1.00 0.86 C ATOM 1236 H ALA A 83 13.948 2.947 -3.210 1.00 0.59 H ATOM 1237 HA ALA A 83 16.545 1.952 -2.752 1.00 0.83 H ATOM 1238 HB1 ALA A 83 16.799 1.979 -5.174 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.349 2.972 -5.317 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.228 1.318 -4.713 1.00 1.34 H ATOM 1241 N GLU A 84 16.335 5.127 -3.535 1.00 0.95 N ATOM 1242 CA GLU A 84 17.080 6.360 -3.503 1.00 1.17 C ATOM 1243 C GLU A 84 17.365 6.815 -2.075 1.00 1.25 C ATOM 1244 O GLU A 84 18.297 7.583 -1.834 1.00 1.52 O ATOM 1245 CB GLU A 84 16.384 7.466 -4.284 1.00 1.23 C ATOM 1246 CG GLU A 84 16.697 7.514 -5.779 1.00 1.40 C ATOM 1247 CD GLU A 84 16.152 6.363 -6.574 1.00 1.80 C ATOM 1248 OE1 GLU A 84 16.823 5.323 -6.686 1.00 2.47 O ATOM 1249 OE2 GLU A 84 15.064 6.508 -7.159 1.00 2.17 O ATOM 1250 H GLU A 84 15.376 5.183 -3.730 1.00 0.85 H ATOM 1251 HA GLU A 84 18.034 6.162 -3.970 1.00 1.33 H ATOM 1252 HB2 GLU A 84 15.318 7.325 -4.176 1.00 1.21 H ATOM 1253 HB3 GLU A 84 16.650 8.411 -3.842 1.00 1.45 H ATOM 1254 HG2 GLU A 84 16.280 8.424 -6.185 1.00 1.66 H ATOM 1255 HG3 GLU A 84 17.771 7.544 -5.895 1.00 2.02 H ATOM 1256 N ALA A 85 16.578 6.331 -1.139 1.00 1.13 N ATOM 1257 CA ALA A 85 16.733 6.687 0.265 1.00 1.31 C ATOM 1258 C ALA A 85 17.704 5.737 0.967 1.00 1.69 C ATOM 1259 O ALA A 85 18.082 5.956 2.125 1.00 2.07 O ATOM 1260 CB ALA A 85 15.376 6.678 0.963 1.00 1.28 C ATOM 1261 H ALA A 85 15.851 5.726 -1.400 1.00 1.03 H ATOM 1262 HA ALA A 85 17.134 7.688 0.310 1.00 1.53 H ATOM 1263 HB1 ALA A 85 14.707 7.350 0.447 1.00 1.59 H ATOM 1264 HB2 ALA A 85 15.496 7.008 1.986 1.00 1.75 H ATOM 1265 HB3 ALA A 85 14.966 5.678 0.950 1.00 1.59 H ATOM 1266 N ALA A 86 18.100 4.695 0.259 1.00 1.91 N ATOM 1267 CA ALA A 86 19.013 3.689 0.772 1.00 2.53 C ATOM 1268 C ALA A 86 20.417 4.247 0.863 1.00 2.95 C ATOM 1269 O ALA A 86 20.988 4.612 -0.187 1.00 3.39 O ATOM 1270 CB ALA A 86 18.985 2.441 -0.094 1.00 3.21 C ATOM 1271 OXT ALA A 86 20.969 4.330 1.989 1.00 3.44 O ATOM 1272 H ALA A 86 17.763 4.598 -0.656 1.00 1.83 H ATOM 1273 HA ALA A 86 18.684 3.426 1.767 1.00 2.84 H ATOM 1274 HB1 ALA A 86 17.975 2.057 -0.122 1.00 3.48 H ATOM 1275 HB2 ALA A 86 19.652 1.698 0.319 1.00 3.59 H ATOM 1276 HB3 ALA A 86 19.299 2.692 -1.096 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -12.221 9.140 -1.942 1.00 1.71 P HETATM 1279 O26 SDO A 101 -13.530 9.167 -1.090 1.00 2.14 O HETATM 1280 O23 SDO A 101 -12.315 8.602 -3.387 1.00 2.28 O HETATM 1281 O27 SDO A 101 -11.640 10.567 -1.990 1.00 1.72 O HETATM 1282 C28 SDO A 101 -11.327 11.228 -0.704 1.00 1.71 C HETATM 1283 C29 SDO A 101 -10.633 12.569 -0.943 1.00 1.77 C HETATM 1284 C30 SDO A 101 -10.331 13.169 0.419 1.00 1.95 C HETATM 1285 C31 SDO A 101 -9.323 12.353 -1.695 1.00 1.99 C HETATM 1286 C32 SDO A 101 -11.558 13.536 -1.784 1.00 2.08 C HETATM 1287 O33 SDO A 101 -10.811 14.664 -2.292 1.00 2.35 O HETATM 1288 C34 SDO A 101 -12.734 14.060 -0.952 1.00 2.45 C HETATM 1289 O35 SDO A 101 -13.503 13.321 -0.312 1.00 3.01 O HETATM 1290 N36 SDO A 101 -12.849 15.354 -0.992 1.00 2.76 N HETATM 1291 C37 SDO A 101 -13.857 16.152 -0.292 1.00 3.46 C HETATM 1292 C38 SDO A 101 -13.217 17.320 0.451 1.00 3.69 C HETATM 1293 C39 SDO A 101 -12.388 16.858 1.640 1.00 3.12 C HETATM 1294 O40 SDO A 101 -12.915 16.425 2.675 1.00 3.47 O HETATM 1295 N41 SDO A 101 -11.080 16.973 1.490 1.00 2.75 N HETATM 1296 C42 SDO A 101 -10.105 16.583 2.506 1.00 2.56 C HETATM 1297 C43 SDO A 101 -8.684 16.704 2.007 1.00 3.16 C HETATM 1298 S1 SDO A 101 -7.338 15.863 2.893 1.00 3.65 S HETATM 1299 C1 SDO A 101 -7.809 14.907 4.369 1.00 3.41 C HETATM 1300 C2 SDO A 101 -9.271 14.859 4.778 1.00 3.06 C HETATM 1301 C3 SDO A 101 -9.705 14.029 6.060 1.00 3.84 C HETATM 1302 O3 SDO A 101 -10.914 14.025 6.327 1.00 4.23 O HETATM 1303 C4 SDO A 101 -8.763 13.190 7.030 1.00 4.62 C HETATM 1304 C5 SDO A 101 -7.255 13.123 6.773 1.00 4.78 C HETATM 1305 C6 SDO A 101 -6.569 12.212 7.800 1.00 5.75 C HETATM 1306 C7 SDO A 101 -5.057 12.031 7.598 1.00 6.28 C HETATM 1307 O7 SDO A 101 -4.402 11.302 8.363 1.00 7.10 O HETATM 1308 C8 SDO A 101 -4.378 12.746 6.436 1.00 6.09 C HETATM 1309 H28A SDO A 101 -12.249 11.391 -0.164 1.00 1.99 H HETATM 1310 H28B SDO A 101 -10.678 10.588 -0.125 1.00 2.09 H HETATM 1311 H30A SDO A 101 -9.697 12.494 0.975 1.00 1.95 H HETATM 1312 H30B SDO A 101 -11.255 13.320 0.958 1.00 2.32 H HETATM 1313 H30C SDO A 101 -9.832 14.119 0.298 1.00 2.51 H HETATM 1314 H31A SDO A 101 -9.526 11.890 -2.649 1.00 2.38 H HETATM 1315 H31B SDO A 101 -8.677 11.710 -1.112 1.00 2.25 H HETATM 1316 H31C SDO A 101 -8.833 13.302 -1.846 1.00 2.30 H HETATM 1317 H32A SDO A 101 -11.948 12.993 -2.630 1.00 2.44 H HETATM 1318 H33A SDO A 101 -10.609 14.428 -3.214 1.00 2.59 H HETATM 1319 H36A SDO A 101 -12.168 15.806 -1.538 1.00 2.86 H HETATM 1320 H37A SDO A 101 -14.534 16.548 -1.042 1.00 3.98 H HETATM 1321 H37B SDO A 101 -14.399 15.525 0.397 1.00 3.62 H HETATM 1322 H38A SDO A 101 -12.610 17.895 -0.233 1.00 4.00 H HETATM 1323 H38B SDO A 101 -14.010 17.954 0.817 1.00 4.33 H HETATM 1324 H41A SDO A 101 -10.723 17.336 0.649 1.00 3.02 H HETATM 1325 H42A SDO A 101 -10.236 17.174 3.400 1.00 2.50 H HETATM 1326 H42B SDO A 101 -10.269 15.543 2.743 1.00 2.81 H HETATM 1327 H43A SDO A 101 -8.440 17.750 1.894 1.00 3.45 H HETATM 1328 H43B SDO A 101 -8.680 16.275 1.015 1.00 3.66 H HETATM 1329 H1A SDO A 101 -7.466 13.892 4.242 1.00 3.87 H HETATM 1330 H1B SDO A 101 -7.261 15.346 5.189 1.00 3.77 H HETATM 1331 H2A SDO A 101 -9.835 14.490 3.931 1.00 3.03 H HETATM 1332 H2B SDO A 101 -9.580 15.876 4.965 1.00 2.90 H HETATM 1333 H4A SDO A 101 -9.152 12.183 7.042 1.00 5.09 H HETATM 1334 H4B SDO A 101 -8.879 13.590 8.027 1.00 5.06 H HETATM 1335 H5A SDO A 101 -6.842 14.117 6.846 1.00 4.65 H HETATM 1336 H5B SDO A 101 -7.083 12.731 5.780 1.00 4.72 H HETATM 1337 H6A SDO A 101 -7.042 11.242 7.762 1.00 6.11 H HETATM 1338 H6B SDO A 101 -6.724 12.628 8.784 1.00 6.02 H HETATM 1339 H8A SDO A 101 -4.893 12.482 5.523 1.00 6.12 H HETATM 1340 H8B SDO A 101 -3.345 12.437 6.388 1.00 6.16 H HETATM 1341 H8C SDO A 101 -4.437 13.812 6.598 1.00 6.24 H