ATOM 1 N MET A 1 -16.355 -0.479 -6.927 1.00 5.03 N ATOM 2 CA MET A 1 -15.536 -1.585 -7.440 1.00 4.76 C ATOM 3 C MET A 1 -15.550 -2.729 -6.428 1.00 3.89 C ATOM 4 O MET A 1 -16.152 -3.778 -6.659 1.00 4.03 O ATOM 5 CB MET A 1 -14.085 -1.142 -7.712 1.00 5.45 C ATOM 6 CG MET A 1 -13.940 -0.015 -8.726 1.00 5.99 C ATOM 7 SD MET A 1 -14.510 -0.463 -10.372 1.00 6.77 S ATOM 8 CE MET A 1 -13.361 -1.781 -10.792 1.00 7.41 C ATOM 9 H1 MET A 1 -17.342 -0.814 -6.862 1.00 5.31 H ATOM 10 H2 MET A 1 -16.324 0.406 -7.476 1.00 5.18 H ATOM 11 H3 MET A 1 -16.066 -0.257 -5.949 1.00 5.20 H ATOM 12 HA MET A 1 -15.991 -1.939 -8.355 1.00 5.14 H ATOM 13 HB2 MET A 1 -13.646 -0.806 -6.784 1.00 5.82 H ATOM 14 HB3 MET A 1 -13.524 -1.993 -8.068 1.00 5.66 H ATOM 15 HG2 MET A 1 -14.517 0.831 -8.385 1.00 6.28 H ATOM 16 HG3 MET A 1 -12.898 0.264 -8.781 1.00 6.03 H ATOM 17 HE1 MET A 1 -13.583 -2.152 -11.781 1.00 7.66 H ATOM 18 HE2 MET A 1 -13.460 -2.582 -10.076 1.00 7.44 H ATOM 19 HE3 MET A 1 -12.349 -1.401 -10.767 1.00 7.79 H ATOM 20 N ALA A 2 -14.935 -2.509 -5.275 1.00 3.31 N ATOM 21 CA ALA A 2 -14.841 -3.516 -4.239 1.00 2.65 C ATOM 22 C ALA A 2 -14.750 -2.838 -2.886 1.00 1.95 C ATOM 23 O ALA A 2 -14.312 -1.700 -2.800 1.00 2.26 O ATOM 24 CB ALA A 2 -13.624 -4.397 -4.470 1.00 3.04 C ATOM 25 H ALA A 2 -14.552 -1.626 -5.065 1.00 3.56 H ATOM 26 HA ALA A 2 -15.730 -4.128 -4.276 1.00 2.82 H ATOM 27 HB1 ALA A 2 -13.575 -5.153 -3.700 1.00 3.20 H ATOM 28 HB2 ALA A 2 -12.732 -3.790 -4.438 1.00 3.30 H ATOM 29 HB3 ALA A 2 -13.704 -4.873 -5.436 1.00 3.51 H ATOM 30 N THR A 3 -15.174 -3.513 -1.857 1.00 1.57 N ATOM 31 CA THR A 3 -15.140 -2.975 -0.520 1.00 1.53 C ATOM 32 C THR A 3 -14.075 -3.691 0.322 1.00 1.16 C ATOM 33 O THR A 3 -14.167 -4.906 0.565 1.00 1.58 O ATOM 34 CB THR A 3 -16.541 -3.078 0.141 1.00 2.24 C ATOM 35 OG1 THR A 3 -17.084 -4.401 -0.026 1.00 2.68 O ATOM 36 CG2 THR A 3 -17.493 -2.062 -0.462 1.00 3.11 C ATOM 37 H THR A 3 -15.540 -4.420 -1.973 1.00 1.87 H ATOM 38 HA THR A 3 -14.872 -1.930 -0.595 1.00 1.90 H ATOM 39 HB THR A 3 -16.434 -2.875 1.196 1.00 2.50 H ATOM 40 HG1 THR A 3 -17.237 -4.771 0.858 1.00 2.97 H ATOM 41 HG21 THR A 3 -17.110 -1.065 -0.297 1.00 3.49 H ATOM 42 HG22 THR A 3 -18.464 -2.156 0.001 1.00 3.44 H ATOM 43 HG23 THR A 3 -17.581 -2.241 -1.524 1.00 3.59 H ATOM 44 N LEU A 4 -13.050 -2.924 0.732 1.00 1.02 N ATOM 45 CA LEU A 4 -11.906 -3.388 1.513 1.00 0.75 C ATOM 46 C LEU A 4 -10.952 -4.272 0.711 1.00 0.71 C ATOM 47 O LEU A 4 -11.366 -5.202 0.030 1.00 0.97 O ATOM 48 CB LEU A 4 -12.313 -4.033 2.848 1.00 0.70 C ATOM 49 CG LEU A 4 -12.920 -3.102 3.900 1.00 0.76 C ATOM 50 CD1 LEU A 4 -14.371 -2.822 3.613 1.00 1.20 C ATOM 51 CD2 LEU A 4 -12.735 -3.651 5.298 1.00 1.38 C ATOM 52 H LEU A 4 -13.076 -1.972 0.525 1.00 1.53 H ATOM 53 HA LEU A 4 -11.347 -2.490 1.736 1.00 0.94 H ATOM 54 HB2 LEU A 4 -13.080 -4.745 2.589 1.00 0.91 H ATOM 55 HB3 LEU A 4 -11.484 -4.556 3.292 1.00 0.90 H ATOM 56 HG LEU A 4 -12.385 -2.167 3.823 1.00 1.15 H ATOM 57 HD11 LEU A 4 -14.885 -3.771 3.614 1.00 1.77 H ATOM 58 HD12 LEU A 4 -14.444 -2.366 2.638 1.00 1.72 H ATOM 59 HD13 LEU A 4 -14.783 -2.173 4.371 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.217 -4.615 5.374 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.177 -2.973 6.014 1.00 2.00 H ATOM 62 HD23 LEU A 4 -11.682 -3.760 5.507 1.00 1.77 H ATOM 63 N LEU A 5 -9.675 -3.952 0.784 1.00 0.58 N ATOM 64 CA LEU A 5 -8.647 -4.702 0.076 1.00 0.50 C ATOM 65 C LEU A 5 -8.112 -5.825 0.913 1.00 0.43 C ATOM 66 O LEU A 5 -8.201 -5.787 2.160 1.00 0.50 O ATOM 67 CB LEU A 5 -7.483 -3.807 -0.393 1.00 0.47 C ATOM 68 CG LEU A 5 -7.775 -2.896 -1.556 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.513 -2.167 -1.973 1.00 0.72 C ATOM 70 CD2 LEU A 5 -8.331 -3.703 -2.702 1.00 0.97 C ATOM 71 H LEU A 5 -9.407 -3.206 1.357 1.00 0.70 H ATOM 72 HA LEU A 5 -9.114 -5.132 -0.798 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.158 -3.160 0.411 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.661 -4.446 -0.678 1.00 0.57 H ATOM 75 HG LEU A 5 -8.513 -2.163 -1.266 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.146 -1.579 -1.146 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.728 -1.520 -2.810 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.760 -2.887 -2.260 1.00 1.30 H ATOM 79 HD21 LEU A 5 -9.244 -4.187 -2.388 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.610 -4.452 -2.994 1.00 1.40 H ATOM 81 HD23 LEU A 5 -8.537 -3.052 -3.539 1.00 1.59 H ATOM 82 N THR A 6 -7.552 -6.806 0.250 1.00 0.40 N ATOM 83 CA THR A 6 -6.984 -7.929 0.923 1.00 0.44 C ATOM 84 C THR A 6 -5.523 -7.647 1.239 1.00 0.46 C ATOM 85 O THR A 6 -4.982 -6.585 0.875 1.00 0.49 O ATOM 86 CB THR A 6 -7.063 -9.211 0.063 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.274 -9.032 -1.136 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.504 -9.532 -0.310 1.00 0.56 C ATOM 89 H THR A 6 -7.509 -6.783 -0.729 1.00 0.43 H ATOM 90 HA THR A 6 -7.529 -8.091 1.840 1.00 0.49 H ATOM 91 HB THR A 6 -6.646 -10.030 0.633 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.790 -8.607 -1.842 1.00 0.76 H ATOM 93 HG21 THR A 6 -9.084 -9.681 0.589 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.527 -10.431 -0.909 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.921 -8.712 -0.878 1.00 1.07 H ATOM 96 N THR A 7 -4.881 -8.593 1.854 1.00 0.49 N ATOM 97 CA THR A 7 -3.495 -8.479 2.167 1.00 0.51 C ATOM 98 C THR A 7 -2.660 -8.859 0.922 1.00 0.46 C ATOM 99 O THR A 7 -1.510 -8.446 0.766 1.00 0.47 O ATOM 100 CB THR A 7 -3.156 -9.382 3.368 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.213 -9.250 4.349 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.845 -8.959 4.005 1.00 0.92 C ATOM 103 H THR A 7 -5.356 -9.415 2.123 1.00 0.54 H ATOM 104 HA THR A 7 -3.295 -7.450 2.427 1.00 0.53 H ATOM 105 HB THR A 7 -3.090 -10.409 3.038 1.00 1.07 H ATOM 106 HG1 THR A 7 -4.895 -9.878 4.080 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.926 -7.934 4.340 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.053 -9.030 3.274 1.00 1.26 H ATOM 109 HG23 THR A 7 -1.626 -9.598 4.847 1.00 1.53 H ATOM 110 N ASP A 8 -3.295 -9.588 0.002 1.00 0.51 N ATOM 111 CA ASP A 8 -2.637 -10.042 -1.222 1.00 0.54 C ATOM 112 C ASP A 8 -2.552 -8.922 -2.216 1.00 0.50 C ATOM 113 O ASP A 8 -1.527 -8.753 -2.890 1.00 0.52 O ATOM 114 CB ASP A 8 -3.355 -11.243 -1.849 1.00 0.69 C ATOM 115 CG ASP A 8 -3.262 -12.494 -1.012 1.00 1.24 C ATOM 116 OD1 ASP A 8 -4.115 -12.693 -0.127 1.00 2.13 O ATOM 117 OD2 ASP A 8 -2.353 -13.317 -1.247 1.00 1.37 O ATOM 118 H ASP A 8 -4.235 -9.825 0.148 1.00 0.58 H ATOM 119 HA ASP A 8 -1.633 -10.337 -0.955 1.00 0.58 H ATOM 120 HB2 ASP A 8 -4.399 -11.000 -1.975 1.00 1.28 H ATOM 121 HB3 ASP A 8 -2.921 -11.441 -2.818 1.00 1.10 H ATOM 122 N ASP A 9 -3.629 -8.130 -2.298 1.00 0.50 N ATOM 123 CA ASP A 9 -3.657 -6.951 -3.182 1.00 0.55 C ATOM 124 C ASP A 9 -2.561 -6.000 -2.798 1.00 0.47 C ATOM 125 O ASP A 9 -1.839 -5.482 -3.653 1.00 0.49 O ATOM 126 CB ASP A 9 -5.009 -6.208 -3.146 1.00 0.69 C ATOM 127 CG ASP A 9 -6.130 -6.948 -3.832 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.176 -6.957 -5.082 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.007 -7.515 -3.135 1.00 1.94 O ATOM 130 H ASP A 9 -4.420 -8.370 -1.765 1.00 0.50 H ATOM 131 HA ASP A 9 -3.470 -7.296 -4.188 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.296 -6.058 -2.116 1.00 1.35 H ATOM 133 HB3 ASP A 9 -4.890 -5.245 -3.620 1.00 0.87 H ATOM 134 N LEU A 10 -2.423 -5.812 -1.502 1.00 0.43 N ATOM 135 CA LEU A 10 -1.412 -4.960 -0.930 1.00 0.41 C ATOM 136 C LEU A 10 -0.020 -5.534 -1.204 1.00 0.37 C ATOM 137 O LEU A 10 0.874 -4.817 -1.651 1.00 0.42 O ATOM 138 CB LEU A 10 -1.661 -4.829 0.576 1.00 0.44 C ATOM 139 CG LEU A 10 -0.716 -3.923 1.363 1.00 0.57 C ATOM 140 CD1 LEU A 10 -0.779 -2.494 0.847 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.072 -3.968 2.832 1.00 0.79 C ATOM 142 H LEU A 10 -3.048 -6.275 -0.906 1.00 0.45 H ATOM 143 HA LEU A 10 -1.494 -3.982 -1.383 1.00 0.45 H ATOM 144 HB2 LEU A 10 -2.666 -4.457 0.716 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.607 -5.819 1.003 1.00 0.64 H ATOM 146 HG LEU A 10 0.297 -4.280 1.248 1.00 0.97 H ATOM 147 HD11 LEU A 10 -0.492 -2.478 -0.194 1.00 1.44 H ATOM 148 HD12 LEU A 10 -0.107 -1.875 1.422 1.00 1.38 H ATOM 149 HD13 LEU A 10 -1.788 -2.124 0.947 1.00 1.35 H ATOM 150 HD21 LEU A 10 -2.091 -3.632 2.960 1.00 1.27 H ATOM 151 HD22 LEU A 10 -0.407 -3.320 3.385 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.981 -4.982 3.194 1.00 1.35 H ATOM 153 N ARG A 11 0.135 -6.842 -0.967 1.00 0.36 N ATOM 154 CA ARG A 11 1.399 -7.542 -1.185 1.00 0.37 C ATOM 155 C ARG A 11 1.919 -7.376 -2.607 1.00 0.37 C ATOM 156 O ARG A 11 2.993 -6.838 -2.791 1.00 0.37 O ATOM 157 CB ARG A 11 1.312 -9.035 -0.799 1.00 0.40 C ATOM 158 CG ARG A 11 2.564 -9.831 -1.169 1.00 0.50 C ATOM 159 CD ARG A 11 2.571 -11.235 -0.583 1.00 0.59 C ATOM 160 NE ARG A 11 1.407 -12.063 -0.951 1.00 0.96 N ATOM 161 CZ ARG A 11 1.346 -13.386 -0.747 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.454 -14.046 -0.431 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.200 -14.048 -0.904 1.00 2.00 N ATOM 164 H ARG A 11 -0.628 -7.353 -0.616 1.00 0.37 H ATOM 165 HA ARG A 11 2.116 -7.068 -0.530 1.00 0.41 H ATOM 166 HB2 ARG A 11 1.163 -9.113 0.269 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.469 -9.478 -1.309 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.621 -9.906 -2.244 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.427 -9.293 -0.805 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.465 -11.740 -0.916 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.607 -11.146 0.494 1.00 1.03 H ATOM 172 HE ARG A 11 0.629 -11.590 -1.334 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.335 -13.580 -0.339 1.00 1.79 H ATOM 174 HH12 ARG A 11 2.482 -15.049 -0.307 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.675 -13.619 -1.182 1.00 2.29 H ATOM 176 HH22 ARG A 11 0.128 -15.039 -0.731 1.00 2.40 H ATOM 177 N ARG A 12 1.142 -7.805 -3.601 1.00 0.39 N ATOM 178 CA ARG A 12 1.573 -7.725 -5.006 1.00 0.42 C ATOM 179 C ARG A 12 1.883 -6.306 -5.446 1.00 0.42 C ATOM 180 O ARG A 12 2.820 -6.086 -6.218 1.00 0.49 O ATOM 181 CB ARG A 12 0.575 -8.397 -5.951 1.00 0.52 C ATOM 182 CG ARG A 12 0.722 -9.915 -6.052 1.00 1.15 C ATOM 183 CD ARG A 12 2.001 -10.310 -6.809 1.00 1.30 C ATOM 184 NE ARG A 12 1.989 -9.765 -8.172 1.00 1.59 N ATOM 185 CZ ARG A 12 3.059 -9.563 -8.946 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.237 -10.110 -8.631 1.00 2.14 N ATOM 187 NH2 ARG A 12 2.921 -8.887 -10.078 1.00 2.82 N ATOM 188 H ARG A 12 0.254 -8.173 -3.385 1.00 0.42 H ATOM 189 HA ARG A 12 2.505 -8.270 -5.057 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.427 -8.179 -5.614 1.00 0.70 H ATOM 191 HB3 ARG A 12 0.707 -7.978 -6.938 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.762 -10.330 -5.055 1.00 1.57 H ATOM 193 HG3 ARG A 12 -0.134 -10.314 -6.577 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.889 -9.956 -6.303 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.038 -11.387 -6.878 1.00 1.66 H ATOM 196 HE ARG A 12 1.092 -9.494 -8.495 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.341 -10.695 -7.815 1.00 2.06 H ATOM 198 HH12 ARG A 12 5.078 -9.977 -9.164 1.00 2.56 H ATOM 199 HH21 ARG A 12 2.025 -8.525 -10.360 1.00 3.13 H ATOM 200 HH22 ARG A 12 3.683 -8.691 -10.706 1.00 3.26 H ATOM 201 N ALA A 13 1.142 -5.344 -4.918 1.00 0.41 N ATOM 202 CA ALA A 13 1.386 -3.951 -5.233 1.00 0.47 C ATOM 203 C ALA A 13 2.752 -3.520 -4.693 1.00 0.43 C ATOM 204 O ALA A 13 3.531 -2.869 -5.401 1.00 0.48 O ATOM 205 CB ALA A 13 0.279 -3.073 -4.685 1.00 0.55 C ATOM 206 H ALA A 13 0.412 -5.579 -4.304 1.00 0.42 H ATOM 207 HA ALA A 13 1.400 -3.864 -6.311 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.672 -3.401 -5.081 1.00 1.17 H ATOM 209 HB2 ALA A 13 0.454 -2.046 -4.972 1.00 1.19 H ATOM 210 HB3 ALA A 13 0.264 -3.149 -3.608 1.00 1.14 H ATOM 211 N LEU A 14 3.048 -3.927 -3.454 1.00 0.39 N ATOM 212 CA LEU A 14 4.334 -3.649 -2.822 1.00 0.40 C ATOM 213 C LEU A 14 5.457 -4.371 -3.548 1.00 0.39 C ATOM 214 O LEU A 14 6.546 -3.836 -3.693 1.00 0.46 O ATOM 215 CB LEU A 14 4.336 -4.080 -1.351 1.00 0.44 C ATOM 216 CG LEU A 14 3.429 -3.307 -0.400 1.00 0.43 C ATOM 217 CD1 LEU A 14 3.489 -3.922 0.981 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.849 -1.853 -0.337 1.00 0.70 C ATOM 219 H LEU A 14 2.370 -4.418 -2.940 1.00 0.39 H ATOM 220 HA LEU A 14 4.505 -2.584 -2.873 1.00 0.45 H ATOM 221 HB2 LEU A 14 4.045 -5.119 -1.309 1.00 0.71 H ATOM 222 HB3 LEU A 14 5.349 -4.000 -0.987 1.00 0.70 H ATOM 223 HG LEU A 14 2.410 -3.355 -0.753 1.00 0.79 H ATOM 224 HD11 LEU A 14 4.505 -3.887 1.345 1.00 1.26 H ATOM 225 HD12 LEU A 14 3.172 -4.954 0.926 1.00 1.58 H ATOM 226 HD13 LEU A 14 2.845 -3.376 1.655 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.871 -1.789 0.007 1.00 1.25 H ATOM 228 HD22 LEU A 14 3.205 -1.323 0.348 1.00 1.23 H ATOM 229 HD23 LEU A 14 3.772 -1.415 -1.321 1.00 1.41 H ATOM 230 N VAL A 15 5.177 -5.587 -3.974 1.00 0.38 N ATOM 231 CA VAL A 15 6.118 -6.417 -4.726 1.00 0.44 C ATOM 232 C VAL A 15 6.597 -5.685 -5.993 1.00 0.47 C ATOM 233 O VAL A 15 7.806 -5.478 -6.182 1.00 0.54 O ATOM 234 CB VAL A 15 5.450 -7.784 -5.103 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.295 -8.569 -6.076 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.227 -8.627 -3.858 1.00 0.55 C ATOM 237 H VAL A 15 4.287 -5.947 -3.757 1.00 0.37 H ATOM 238 HA VAL A 15 6.970 -6.613 -4.093 1.00 0.49 H ATOM 239 HB VAL A 15 4.486 -7.591 -5.551 1.00 0.52 H ATOM 240 HG11 VAL A 15 6.436 -7.990 -6.977 1.00 1.36 H ATOM 241 HG12 VAL A 15 5.800 -9.498 -6.319 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.256 -8.778 -5.628 1.00 1.11 H ATOM 243 HG21 VAL A 15 4.578 -8.094 -3.179 1.00 1.15 H ATOM 244 HG22 VAL A 15 6.175 -8.817 -3.376 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.768 -9.564 -4.133 1.00 1.14 H ATOM 246 N GLU A 16 5.656 -5.302 -6.840 1.00 0.48 N ATOM 247 CA GLU A 16 5.971 -4.643 -8.107 1.00 0.58 C ATOM 248 C GLU A 16 6.608 -3.268 -7.900 1.00 0.59 C ATOM 249 O GLU A 16 7.593 -2.913 -8.555 1.00 0.74 O ATOM 250 CB GLU A 16 4.715 -4.444 -8.933 1.00 0.69 C ATOM 251 CG GLU A 16 3.929 -5.688 -9.257 1.00 1.08 C ATOM 252 CD GLU A 16 2.765 -5.374 -10.157 1.00 1.37 C ATOM 253 OE1 GLU A 16 1.781 -4.740 -9.698 1.00 1.79 O ATOM 254 OE2 GLU A 16 2.824 -5.692 -11.364 1.00 1.75 O ATOM 255 H GLU A 16 4.713 -5.472 -6.615 1.00 0.47 H ATOM 256 HA GLU A 16 6.646 -5.275 -8.664 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.058 -3.772 -8.400 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.997 -3.972 -9.864 1.00 1.20 H ATOM 259 HG2 GLU A 16 4.577 -6.394 -9.755 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.554 -6.121 -8.341 1.00 1.66 H ATOM 261 N SER A 17 6.058 -2.505 -6.985 1.00 0.55 N ATOM 262 CA SER A 17 6.475 -1.131 -6.789 1.00 0.62 C ATOM 263 C SER A 17 7.799 -1.005 -6.028 1.00 0.66 C ATOM 264 O SER A 17 8.404 0.061 -6.029 1.00 0.81 O ATOM 265 CB SER A 17 5.375 -0.361 -6.084 1.00 0.66 C ATOM 266 OG SER A 17 4.135 -0.539 -6.755 1.00 1.19 O ATOM 267 H SER A 17 5.334 -2.855 -6.421 1.00 0.53 H ATOM 268 HA SER A 17 6.606 -0.697 -7.769 1.00 0.70 H ATOM 269 HB2 SER A 17 5.279 -0.714 -5.067 1.00 0.96 H ATOM 270 HB3 SER A 17 5.619 0.691 -6.078 1.00 0.95 H ATOM 271 HG SER A 17 3.706 -1.275 -6.299 1.00 1.53 H ATOM 272 N ALA A 18 8.262 -2.110 -5.430 1.00 0.59 N ATOM 273 CA ALA A 18 9.491 -2.131 -4.621 1.00 0.69 C ATOM 274 C ALA A 18 10.687 -1.580 -5.375 1.00 0.94 C ATOM 275 O ALA A 18 11.577 -0.943 -4.783 1.00 1.31 O ATOM 276 CB ALA A 18 9.782 -3.539 -4.155 1.00 0.71 C ATOM 277 H ALA A 18 7.743 -2.937 -5.519 1.00 0.54 H ATOM 278 HA ALA A 18 9.320 -1.520 -3.747 1.00 0.72 H ATOM 279 HB1 ALA A 18 9.959 -4.173 -5.010 1.00 1.30 H ATOM 280 HB2 ALA A 18 8.937 -3.916 -3.598 1.00 1.26 H ATOM 281 HB3 ALA A 18 10.658 -3.539 -3.521 1.00 1.11 H ATOM 282 N GLY A 19 10.707 -1.828 -6.653 1.00 0.84 N ATOM 283 CA GLY A 19 11.742 -1.338 -7.492 1.00 1.12 C ATOM 284 C GLY A 19 11.679 -1.997 -8.825 1.00 1.09 C ATOM 285 O GLY A 19 11.256 -1.400 -9.809 1.00 1.38 O ATOM 286 H GLY A 19 9.988 -2.360 -7.056 1.00 0.69 H ATOM 287 HA2 GLY A 19 11.628 -0.269 -7.609 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.698 -1.550 -7.041 1.00 1.35 H ATOM 289 N GLU A 20 12.059 -3.232 -8.848 1.00 1.07 N ATOM 290 CA GLU A 20 12.071 -4.006 -10.064 1.00 1.31 C ATOM 291 C GLU A 20 10.829 -4.879 -10.123 1.00 1.32 C ATOM 292 O GLU A 20 10.010 -4.855 -9.199 1.00 1.70 O ATOM 293 CB GLU A 20 13.332 -4.882 -10.101 1.00 1.70 C ATOM 294 CG GLU A 20 13.396 -5.922 -8.988 1.00 2.51 C ATOM 295 CD GLU A 20 14.707 -6.638 -8.917 1.00 3.05 C ATOM 296 OE1 GLU A 20 14.994 -7.469 -9.790 1.00 3.30 O ATOM 297 OE2 GLU A 20 15.478 -6.381 -7.967 1.00 3.58 O ATOM 298 H GLU A 20 12.330 -3.653 -8.006 1.00 1.14 H ATOM 299 HA GLU A 20 12.086 -3.332 -10.906 1.00 1.59 H ATOM 300 HB2 GLU A 20 13.360 -5.401 -11.047 1.00 2.02 H ATOM 301 HB3 GLU A 20 14.202 -4.247 -10.022 1.00 1.57 H ATOM 302 HG2 GLU A 20 13.229 -5.439 -8.037 1.00 2.75 H ATOM 303 HG3 GLU A 20 12.613 -6.646 -9.157 1.00 3.06 H ATOM 304 N THR A 21 10.681 -5.604 -11.212 1.00 1.59 N ATOM 305 CA THR A 21 9.640 -6.592 -11.361 1.00 1.78 C ATOM 306 C THR A 21 9.841 -7.667 -10.268 1.00 1.49 C ATOM 307 O THR A 21 10.807 -8.440 -10.295 1.00 1.79 O ATOM 308 CB THR A 21 9.658 -7.198 -12.817 1.00 2.25 C ATOM 309 OG1 THR A 21 8.646 -8.202 -12.973 1.00 2.61 O ATOM 310 CG2 THR A 21 11.027 -7.759 -13.215 1.00 2.75 C ATOM 311 H THR A 21 11.296 -5.441 -11.960 1.00 1.98 H ATOM 312 HA THR A 21 8.697 -6.094 -11.186 1.00 1.97 H ATOM 313 HB THR A 21 9.403 -6.390 -13.489 1.00 2.42 H ATOM 314 HG1 THR A 21 8.985 -9.034 -12.605 1.00 2.87 H ATOM 315 HG21 THR A 21 11.762 -6.968 -13.183 1.00 3.00 H ATOM 316 HG22 THR A 21 10.975 -8.163 -14.215 1.00 3.02 H ATOM 317 HG23 THR A 21 11.308 -8.541 -12.525 1.00 3.22 H ATOM 318 N ASP A 22 8.960 -7.639 -9.277 1.00 1.18 N ATOM 319 CA ASP A 22 9.068 -8.452 -8.068 1.00 0.96 C ATOM 320 C ASP A 22 10.305 -8.039 -7.320 1.00 0.88 C ATOM 321 O ASP A 22 11.247 -8.823 -7.132 1.00 1.33 O ATOM 322 CB ASP A 22 9.036 -9.990 -8.313 1.00 1.20 C ATOM 323 CG ASP A 22 7.692 -10.534 -8.735 1.00 1.45 C ATOM 324 OD1 ASP A 22 7.245 -10.213 -9.850 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.046 -11.287 -7.958 1.00 1.65 O ATOM 326 H ASP A 22 8.182 -7.046 -9.379 1.00 1.35 H ATOM 327 HA ASP A 22 8.228 -8.165 -7.452 1.00 0.88 H ATOM 328 HB2 ASP A 22 9.752 -10.264 -9.071 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.297 -10.469 -7.381 1.00 1.72 H ATOM 330 N GLY A 23 10.317 -6.762 -6.947 1.00 0.62 N ATOM 331 CA GLY A 23 11.443 -6.160 -6.264 1.00 0.64 C ATOM 332 C GLY A 23 11.734 -6.812 -4.953 1.00 0.74 C ATOM 333 O GLY A 23 12.888 -6.904 -4.534 1.00 1.25 O ATOM 334 H GLY A 23 9.531 -6.211 -7.159 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.315 -6.245 -6.894 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.235 -5.112 -6.100 1.00 0.65 H ATOM 337 N THR A 24 10.706 -7.280 -4.328 1.00 0.68 N ATOM 338 CA THR A 24 10.806 -7.964 -3.101 1.00 0.78 C ATOM 339 C THR A 24 9.497 -8.712 -2.915 1.00 0.70 C ATOM 340 O THR A 24 8.687 -8.757 -3.849 1.00 0.94 O ATOM 341 CB THR A 24 11.114 -6.982 -1.904 1.00 1.01 C ATOM 342 OG1 THR A 24 11.414 -7.702 -0.697 1.00 1.78 O ATOM 343 CG2 THR A 24 9.953 -6.022 -1.636 1.00 0.96 C ATOM 344 H THR A 24 9.809 -7.201 -4.715 1.00 0.91 H ATOM 345 HA THR A 24 11.602 -8.689 -3.193 1.00 0.90 H ATOM 346 HB THR A 24 11.985 -6.403 -2.175 1.00 1.46 H ATOM 347 HG1 THR A 24 11.823 -7.041 -0.110 1.00 1.93 H ATOM 348 HG21 THR A 24 9.765 -5.431 -2.520 1.00 1.54 H ATOM 349 HG22 THR A 24 10.205 -5.372 -0.811 1.00 1.31 H ATOM 350 HG23 THR A 24 9.071 -6.592 -1.388 1.00 1.48 H ATOM 351 N ASP A 25 9.276 -9.239 -1.762 1.00 0.63 N ATOM 352 CA ASP A 25 8.077 -9.965 -1.453 1.00 0.57 C ATOM 353 C ASP A 25 7.810 -9.818 0.001 1.00 0.74 C ATOM 354 O ASP A 25 8.743 -9.776 0.800 1.00 1.73 O ATOM 355 CB ASP A 25 8.191 -11.441 -1.853 1.00 0.66 C ATOM 356 CG ASP A 25 7.032 -12.285 -1.356 1.00 1.34 C ATOM 357 OD1 ASP A 25 5.872 -11.923 -1.646 1.00 2.00 O ATOM 358 OD2 ASP A 25 7.267 -13.331 -0.702 1.00 1.86 O ATOM 359 H ASP A 25 9.938 -9.115 -1.045 1.00 0.85 H ATOM 360 HA ASP A 25 7.263 -9.506 -1.997 1.00 0.60 H ATOM 361 HB2 ASP A 25 8.218 -11.513 -2.931 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.107 -11.845 -1.448 1.00 1.08 H ATOM 363 N LEU A 26 6.564 -9.727 0.346 1.00 0.53 N ATOM 364 CA LEU A 26 6.155 -9.490 1.692 1.00 0.46 C ATOM 365 C LEU A 26 5.211 -10.585 2.111 1.00 0.60 C ATOM 366 O LEU A 26 4.000 -10.463 1.998 1.00 0.86 O ATOM 367 CB LEU A 26 5.492 -8.098 1.873 1.00 0.43 C ATOM 368 CG LEU A 26 6.362 -6.833 1.685 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.635 -6.899 2.512 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.657 -6.537 0.217 1.00 0.79 C ATOM 371 H LEU A 26 5.877 -9.910 -0.327 1.00 1.24 H ATOM 372 HA LEU A 26 7.037 -9.543 2.313 1.00 0.51 H ATOM 373 HB2 LEU A 26 4.676 -8.032 1.168 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.071 -8.065 2.867 1.00 0.55 H ATOM 375 HG LEU A 26 5.797 -6.004 2.089 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.380 -6.991 3.557 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.210 -5.997 2.362 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.218 -7.754 2.206 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.188 -7.371 -0.219 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.265 -5.647 0.144 1.00 1.37 H ATOM 381 HD23 LEU A 26 5.728 -6.382 -0.313 1.00 1.30 H ATOM 382 N SER A 27 5.770 -11.671 2.485 1.00 0.69 N ATOM 383 CA SER A 27 5.024 -12.814 2.892 1.00 0.87 C ATOM 384 C SER A 27 5.334 -13.168 4.339 1.00 0.86 C ATOM 385 O SER A 27 6.400 -12.811 4.860 1.00 1.38 O ATOM 386 CB SER A 27 5.360 -13.960 1.955 1.00 1.31 C ATOM 387 OG SER A 27 6.761 -14.030 1.754 1.00 1.77 O ATOM 388 H SER A 27 6.751 -11.736 2.482 1.00 0.79 H ATOM 389 HA SER A 27 3.973 -12.591 2.796 1.00 0.99 H ATOM 390 HB2 SER A 27 5.018 -14.891 2.382 1.00 1.83 H ATOM 391 HB3 SER A 27 4.879 -13.797 1.001 1.00 1.59 H ATOM 392 HG SER A 27 6.920 -13.767 0.831 1.00 1.71 H ATOM 393 N GLY A 28 4.408 -13.830 4.988 1.00 0.85 N ATOM 394 CA GLY A 28 4.610 -14.234 6.355 1.00 1.04 C ATOM 395 C GLY A 28 4.422 -13.089 7.317 1.00 0.98 C ATOM 396 O GLY A 28 5.204 -12.926 8.252 1.00 1.37 O ATOM 397 H GLY A 28 3.573 -14.055 4.520 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.909 -15.017 6.598 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.615 -14.614 6.461 1.00 1.23 H ATOM 400 N ASP A 29 3.397 -12.283 7.050 1.00 0.88 N ATOM 401 CA ASP A 29 3.004 -11.120 7.867 1.00 0.85 C ATOM 402 C ASP A 29 3.959 -9.947 7.716 1.00 0.73 C ATOM 403 O ASP A 29 5.157 -10.038 8.021 1.00 0.93 O ATOM 404 CB ASP A 29 2.778 -11.461 9.344 1.00 1.08 C ATOM 405 CG ASP A 29 2.418 -10.238 10.141 1.00 1.69 C ATOM 406 OD1 ASP A 29 1.265 -9.799 10.087 1.00 2.39 O ATOM 407 OD2 ASP A 29 3.285 -9.710 10.869 1.00 2.15 O ATOM 408 H ASP A 29 2.871 -12.450 6.234 1.00 1.11 H ATOM 409 HA ASP A 29 2.064 -10.789 7.449 1.00 0.88 H ATOM 410 HB2 ASP A 29 1.974 -12.178 9.429 1.00 1.52 H ATOM 411 HB3 ASP A 29 3.682 -11.888 9.752 1.00 1.43 H ATOM 412 N PHE A 30 3.430 -8.848 7.239 1.00 0.56 N ATOM 413 CA PHE A 30 4.222 -7.663 6.977 1.00 0.50 C ATOM 414 C PHE A 30 3.440 -6.401 7.313 1.00 0.41 C ATOM 415 O PHE A 30 3.872 -5.311 7.007 1.00 0.40 O ATOM 416 CB PHE A 30 4.601 -7.634 5.486 1.00 0.50 C ATOM 417 CG PHE A 30 3.411 -7.571 4.536 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.697 -8.716 4.214 1.00 0.50 C ATOM 419 CD2 PHE A 30 3.007 -6.367 3.979 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.612 -8.659 3.361 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.923 -6.308 3.130 1.00 0.45 C ATOM 422 CZ PHE A 30 1.252 -7.460 2.786 1.00 0.50 C ATOM 423 H PHE A 30 2.476 -8.834 7.024 1.00 0.64 H ATOM 424 HA PHE A 30 5.130 -7.704 7.557 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.221 -6.769 5.294 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.161 -8.527 5.253 1.00 0.59 H ATOM 427 HD1 PHE A 30 2.998 -9.663 4.637 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.550 -5.465 4.218 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.068 -9.560 3.118 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.620 -5.361 2.707 1.00 0.52 H ATOM 431 HZ PHE A 30 0.416 -7.418 2.105 1.00 0.59 H ATOM 432 N LEU A 31 2.320 -6.547 7.984 1.00 0.43 N ATOM 433 CA LEU A 31 1.421 -5.410 8.191 1.00 0.44 C ATOM 434 C LEU A 31 1.958 -4.400 9.198 1.00 0.52 C ATOM 435 O LEU A 31 1.657 -3.206 9.103 1.00 0.66 O ATOM 436 CB LEU A 31 0.012 -5.883 8.564 1.00 0.52 C ATOM 437 CG LEU A 31 -0.709 -6.709 7.489 1.00 0.68 C ATOM 438 CD1 LEU A 31 -2.071 -7.157 7.981 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.852 -5.907 6.203 1.00 1.47 C ATOM 440 H LEU A 31 2.110 -7.414 8.388 1.00 0.53 H ATOM 441 HA LEU A 31 1.360 -4.903 7.240 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.083 -6.479 9.463 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.589 -5.011 8.774 1.00 0.70 H ATOM 444 HG LEU A 31 -0.125 -7.591 7.274 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.955 -7.762 8.868 1.00 1.45 H ATOM 446 HD12 LEU A 31 -2.556 -7.738 7.210 1.00 1.53 H ATOM 447 HD13 LEU A 31 -2.674 -6.293 8.212 1.00 1.37 H ATOM 448 HD21 LEU A 31 0.127 -5.630 5.839 1.00 1.91 H ATOM 449 HD22 LEU A 31 -1.430 -5.014 6.397 1.00 2.03 H ATOM 450 HD23 LEU A 31 -1.357 -6.505 5.459 1.00 1.93 H ATOM 451 N ASP A 32 2.772 -4.871 10.116 1.00 0.60 N ATOM 452 CA ASP A 32 3.357 -4.013 11.144 1.00 0.84 C ATOM 453 C ASP A 32 4.777 -3.611 10.741 1.00 0.71 C ATOM 454 O ASP A 32 5.394 -2.724 11.349 1.00 0.85 O ATOM 455 CB ASP A 32 3.363 -4.755 12.495 1.00 1.20 C ATOM 456 CG ASP A 32 3.935 -3.944 13.642 1.00 1.57 C ATOM 457 OD1 ASP A 32 3.262 -2.998 14.108 1.00 2.05 O ATOM 458 OD2 ASP A 32 5.066 -4.224 14.085 1.00 2.21 O ATOM 459 H ASP A 32 3.002 -5.827 10.118 1.00 0.61 H ATOM 460 HA ASP A 32 2.749 -3.125 11.230 1.00 1.01 H ATOM 461 HB2 ASP A 32 2.348 -5.022 12.751 1.00 1.71 H ATOM 462 HB3 ASP A 32 3.943 -5.660 12.389 1.00 1.83 H ATOM 463 N LEU A 33 5.259 -4.234 9.679 1.00 0.55 N ATOM 464 CA LEU A 33 6.593 -4.043 9.192 1.00 0.52 C ATOM 465 C LEU A 33 6.695 -2.682 8.507 1.00 0.51 C ATOM 466 O LEU A 33 6.150 -2.475 7.422 1.00 0.77 O ATOM 467 CB LEU A 33 6.933 -5.183 8.223 1.00 0.60 C ATOM 468 CG LEU A 33 8.383 -5.359 7.862 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.219 -5.609 9.107 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.530 -6.508 6.884 1.00 1.44 C ATOM 471 H LEU A 33 4.695 -4.838 9.156 1.00 0.53 H ATOM 472 HA LEU A 33 7.275 -4.078 10.029 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.573 -6.119 8.619 1.00 1.05 H ATOM 474 HB3 LEU A 33 6.423 -4.988 7.289 1.00 1.06 H ATOM 475 HG LEU A 33 8.695 -4.453 7.372 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.127 -4.770 9.781 1.00 1.97 H ATOM 477 HD12 LEU A 33 10.254 -5.730 8.825 1.00 2.05 H ATOM 478 HD13 LEU A 33 8.873 -6.505 9.599 1.00 2.03 H ATOM 479 HD21 LEU A 33 8.154 -7.413 7.338 1.00 1.92 H ATOM 480 HD22 LEU A 33 9.571 -6.637 6.628 1.00 2.05 H ATOM 481 HD23 LEU A 33 7.958 -6.292 5.993 1.00 1.97 H ATOM 482 N ARG A 34 7.355 -1.767 9.179 1.00 0.35 N ATOM 483 CA ARG A 34 7.524 -0.396 8.728 1.00 0.37 C ATOM 484 C ARG A 34 8.271 -0.368 7.401 1.00 0.37 C ATOM 485 O ARG A 34 9.236 -1.117 7.213 1.00 0.49 O ATOM 486 CB ARG A 34 8.285 0.400 9.804 1.00 0.44 C ATOM 487 CG ARG A 34 7.565 0.416 11.155 1.00 0.53 C ATOM 488 CD ARG A 34 8.394 1.048 12.273 1.00 0.95 C ATOM 489 NE ARG A 34 8.746 2.441 12.016 1.00 1.56 N ATOM 490 CZ ARG A 34 8.502 3.476 12.824 1.00 2.31 C ATOM 491 NH1 ARG A 34 7.799 3.323 13.952 1.00 2.63 N ATOM 492 NH2 ARG A 34 8.948 4.670 12.482 1.00 3.28 N ATOM 493 H ARG A 34 7.769 -2.033 10.032 1.00 0.40 H ATOM 494 HA ARG A 34 6.545 0.040 8.595 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.263 -0.040 9.939 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.397 1.420 9.467 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.650 0.979 11.052 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.327 -0.601 11.426 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.824 1.005 13.189 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.302 0.474 12.394 1.00 1.62 H ATOM 501 HE ARG A 34 9.235 2.628 11.175 1.00 2.01 H ATOM 502 HH11 ARG A 34 7.417 2.436 14.237 1.00 2.59 H ATOM 503 HH12 ARG A 34 7.633 4.090 14.584 1.00 3.33 H ATOM 504 HH21 ARG A 34 9.467 4.758 11.625 1.00 3.66 H ATOM 505 HH22 ARG A 34 8.763 5.507 13.007 1.00 3.89 H ATOM 506 N PHE A 35 7.842 0.496 6.492 1.00 0.32 N ATOM 507 CA PHE A 35 8.437 0.606 5.154 1.00 0.35 C ATOM 508 C PHE A 35 9.925 0.940 5.194 1.00 0.46 C ATOM 509 O PHE A 35 10.667 0.654 4.250 1.00 0.53 O ATOM 510 CB PHE A 35 7.667 1.603 4.274 1.00 0.33 C ATOM 511 CG PHE A 35 6.303 1.115 3.866 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.148 0.011 3.055 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.175 1.773 4.303 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.894 -0.424 2.688 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.918 1.347 3.942 1.00 0.44 C ATOM 516 CZ PHE A 35 3.809 0.186 3.094 1.00 0.53 C ATOM 517 H PHE A 35 7.080 1.076 6.734 1.00 0.31 H ATOM 518 HA PHE A 35 8.346 -0.374 4.707 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.536 2.523 4.825 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.239 1.803 3.381 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.017 -0.525 2.702 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.293 2.636 4.939 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.788 -1.290 2.051 1.00 0.63 H ATOM 524 HE2 PHE A 35 3.045 1.875 4.296 1.00 0.49 H ATOM 525 HZ PHE A 35 2.837 -0.176 2.794 1.00 0.62 H ATOM 526 N GLU A 36 10.352 1.502 6.297 1.00 0.59 N ATOM 527 CA GLU A 36 11.745 1.831 6.537 1.00 0.80 C ATOM 528 C GLU A 36 12.585 0.550 6.547 1.00 0.82 C ATOM 529 O GLU A 36 13.697 0.515 6.023 1.00 0.94 O ATOM 530 CB GLU A 36 11.867 2.489 7.893 1.00 1.02 C ATOM 531 CG GLU A 36 10.934 3.661 8.102 1.00 1.13 C ATOM 532 CD GLU A 36 10.985 4.142 9.510 1.00 1.46 C ATOM 533 OE1 GLU A 36 10.639 3.384 10.428 1.00 1.95 O ATOM 534 OE2 GLU A 36 11.375 5.287 9.730 1.00 1.87 O ATOM 535 H GLU A 36 9.683 1.712 6.981 1.00 0.60 H ATOM 536 HA GLU A 36 12.094 2.513 5.775 1.00 0.89 H ATOM 537 HB2 GLU A 36 11.656 1.755 8.655 1.00 1.73 H ATOM 538 HB3 GLU A 36 12.881 2.840 8.015 1.00 1.61 H ATOM 539 HG2 GLU A 36 11.231 4.468 7.448 1.00 1.66 H ATOM 540 HG3 GLU A 36 9.922 3.368 7.872 1.00 1.75 H ATOM 541 N ASP A 37 12.010 -0.514 7.108 1.00 0.76 N ATOM 542 CA ASP A 37 12.694 -1.807 7.251 1.00 0.84 C ATOM 543 C ASP A 37 12.945 -2.438 5.908 1.00 0.79 C ATOM 544 O ASP A 37 14.056 -2.881 5.614 1.00 0.97 O ATOM 545 CB ASP A 37 11.876 -2.777 8.119 1.00 0.93 C ATOM 546 CG ASP A 37 12.505 -4.167 8.215 1.00 1.26 C ATOM 547 OD1 ASP A 37 13.398 -4.381 9.052 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.101 -5.073 7.450 1.00 1.98 O ATOM 549 H ASP A 37 11.081 -0.443 7.417 1.00 0.69 H ATOM 550 HA ASP A 37 13.643 -1.627 7.736 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.798 -2.374 9.117 1.00 1.48 H ATOM 552 HB3 ASP A 37 10.887 -2.878 7.697 1.00 1.15 H ATOM 553 N ILE A 38 11.933 -2.428 5.065 1.00 0.62 N ATOM 554 CA ILE A 38 12.031 -3.072 3.771 1.00 0.62 C ATOM 555 C ILE A 38 12.611 -2.128 2.702 1.00 0.63 C ATOM 556 O ILE A 38 12.561 -2.415 1.499 1.00 0.69 O ATOM 557 CB ILE A 38 10.672 -3.687 3.306 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.610 -2.595 3.105 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.178 -4.715 4.333 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.269 -3.118 2.620 1.00 0.65 C ATOM 561 H ILE A 38 11.098 -1.981 5.318 1.00 0.54 H ATOM 562 HA ILE A 38 12.741 -3.877 3.897 1.00 0.72 H ATOM 563 HB ILE A 38 10.836 -4.199 2.369 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.450 -2.071 4.035 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.989 -1.908 2.364 1.00 0.55 H ATOM 566 HG21 ILE A 38 10.009 -4.235 5.287 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.908 -5.500 4.455 1.00 1.39 H ATOM 568 HG23 ILE A 38 9.245 -5.144 3.998 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.578 -2.299 2.487 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.869 -3.810 3.346 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.402 -3.631 1.678 1.00 1.28 H ATOM 572 N GLY A 39 13.217 -1.030 3.176 1.00 0.66 N ATOM 573 CA GLY A 39 13.863 -0.051 2.315 1.00 0.76 C ATOM 574 C GLY A 39 12.923 0.519 1.289 1.00 0.64 C ATOM 575 O GLY A 39 13.276 0.677 0.115 1.00 0.74 O ATOM 576 H GLY A 39 13.207 -0.897 4.145 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.240 0.754 2.928 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.692 -0.525 1.809 1.00 0.90 H ATOM 579 N TYR A 40 11.730 0.813 1.715 1.00 0.50 N ATOM 580 CA TYR A 40 10.720 1.264 0.824 1.00 0.41 C ATOM 581 C TYR A 40 10.699 2.765 0.761 1.00 0.40 C ATOM 582 O TYR A 40 10.431 3.437 1.758 1.00 0.57 O ATOM 583 CB TYR A 40 9.370 0.747 1.264 1.00 0.43 C ATOM 584 CG TYR A 40 8.569 0.239 0.130 1.00 0.41 C ATOM 585 CD1 TYR A 40 8.881 -0.977 -0.433 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.522 0.967 -0.395 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.181 -1.457 -1.505 1.00 0.99 C ATOM 588 CE2 TYR A 40 6.807 0.491 -1.462 1.00 0.97 C ATOM 589 CZ TYR A 40 7.141 -0.718 -2.016 1.00 1.10 C ATOM 590 OH TYR A 40 6.453 -1.178 -3.093 1.00 1.52 O ATOM 591 H TYR A 40 11.517 0.727 2.672 1.00 0.53 H ATOM 592 HA TYR A 40 10.932 0.868 -0.158 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.490 -0.038 1.994 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.823 1.562 1.713 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.702 -1.537 -0.007 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.267 1.918 0.049 1.00 0.77 H ATOM 597 HE1 TYR A 40 8.442 -2.415 -1.931 1.00 1.26 H ATOM 598 HE2 TYR A 40 5.989 1.069 -1.869 1.00 1.23 H ATOM 599 HH TYR A 40 6.377 -2.138 -3.049 1.00 1.61 H ATOM 600 N ASP A 41 10.985 3.283 -0.397 1.00 0.45 N ATOM 601 CA ASP A 41 10.977 4.714 -0.629 1.00 0.57 C ATOM 602 C ASP A 41 9.540 5.150 -0.865 1.00 0.46 C ATOM 603 O ASP A 41 8.738 4.367 -1.381 1.00 0.44 O ATOM 604 CB ASP A 41 11.824 5.035 -1.868 1.00 0.78 C ATOM 605 CG ASP A 41 12.023 6.518 -2.105 1.00 1.35 C ATOM 606 OD1 ASP A 41 11.079 7.182 -2.587 1.00 2.04 O ATOM 607 OD2 ASP A 41 13.098 7.045 -1.812 1.00 1.88 O ATOM 608 H ASP A 41 11.200 2.685 -1.143 1.00 0.55 H ATOM 609 HA ASP A 41 11.386 5.222 0.232 1.00 0.68 H ATOM 610 HB2 ASP A 41 12.797 4.581 -1.753 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.342 4.611 -2.737 1.00 1.40 H ATOM 612 N SER A 42 9.217 6.369 -0.498 1.00 0.46 N ATOM 613 CA SER A 42 7.881 6.916 -0.675 1.00 0.47 C ATOM 614 C SER A 42 7.445 6.973 -2.148 1.00 0.45 C ATOM 615 O SER A 42 6.253 6.928 -2.437 1.00 0.49 O ATOM 616 CB SER A 42 7.771 8.268 0.005 1.00 0.66 C ATOM 617 OG SER A 42 8.976 9.043 -0.259 1.00 1.03 O ATOM 618 H SER A 42 9.898 6.945 -0.086 1.00 0.51 H ATOM 619 HA SER A 42 7.214 6.233 -0.170 1.00 0.51 H ATOM 620 HB2 SER A 42 6.921 8.796 -0.404 1.00 0.69 H ATOM 621 HB3 SER A 42 7.651 8.164 1.072 1.00 0.94 H ATOM 622 N LEU A 43 8.408 7.036 -3.066 1.00 0.51 N ATOM 623 CA LEU A 43 8.110 7.016 -4.499 1.00 0.63 C ATOM 624 C LEU A 43 7.442 5.686 -4.809 1.00 0.56 C ATOM 625 O LEU A 43 6.366 5.630 -5.395 1.00 0.61 O ATOM 626 CB LEU A 43 9.429 7.192 -5.309 1.00 0.82 C ATOM 627 CG LEU A 43 9.354 7.383 -6.850 1.00 1.11 C ATOM 628 CD1 LEU A 43 10.703 7.844 -7.363 1.00 1.63 C ATOM 629 CD2 LEU A 43 8.973 6.093 -7.576 1.00 1.86 C ATOM 630 H LEU A 43 9.347 7.119 -2.774 1.00 0.52 H ATOM 631 HA LEU A 43 7.427 7.824 -4.721 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.945 8.052 -4.909 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.041 6.324 -5.112 1.00 0.79 H ATOM 634 HG LEU A 43 8.625 8.146 -7.081 1.00 1.73 H ATOM 635 HD11 LEU A 43 10.964 8.782 -6.897 1.00 2.14 H ATOM 636 HD12 LEU A 43 10.655 7.976 -8.434 1.00 2.08 H ATOM 637 HD13 LEU A 43 11.452 7.103 -7.124 1.00 2.18 H ATOM 638 HD21 LEU A 43 8.003 5.762 -7.232 1.00 2.29 H ATOM 639 HD22 LEU A 43 9.707 5.330 -7.369 1.00 2.39 H ATOM 640 HD23 LEU A 43 8.933 6.278 -8.640 1.00 2.41 H ATOM 641 N ALA A 44 8.071 4.634 -4.327 1.00 0.50 N ATOM 642 CA ALA A 44 7.595 3.278 -4.501 1.00 0.48 C ATOM 643 C ALA A 44 6.303 3.075 -3.713 1.00 0.41 C ATOM 644 O ALA A 44 5.396 2.346 -4.128 1.00 0.47 O ATOM 645 CB ALA A 44 8.664 2.316 -4.016 1.00 0.51 C ATOM 646 H ALA A 44 8.894 4.792 -3.820 1.00 0.51 H ATOM 647 HA ALA A 44 7.418 3.099 -5.551 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.571 2.471 -4.582 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.323 1.300 -4.158 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.859 2.489 -2.968 1.00 1.09 H ATOM 651 N LEU A 45 6.232 3.738 -2.587 1.00 0.34 N ATOM 652 CA LEU A 45 5.087 3.689 -1.708 1.00 0.31 C ATOM 653 C LEU A 45 3.842 4.272 -2.385 1.00 0.32 C ATOM 654 O LEU A 45 2.768 3.657 -2.371 1.00 0.34 O ATOM 655 CB LEU A 45 5.424 4.439 -0.429 1.00 0.29 C ATOM 656 CG LEU A 45 4.347 4.526 0.628 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.892 3.141 1.031 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.884 5.276 1.825 1.00 0.86 C ATOM 659 H LEU A 45 7.013 4.272 -2.320 1.00 0.34 H ATOM 660 HA LEU A 45 4.898 2.655 -1.461 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.288 3.970 0.017 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.697 5.445 -0.710 1.00 0.31 H ATOM 663 HG LEU A 45 3.499 5.072 0.241 1.00 0.63 H ATOM 664 HD11 LEU A 45 3.493 2.629 0.168 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.128 3.221 1.789 1.00 1.45 H ATOM 666 HD13 LEU A 45 4.733 2.585 1.421 1.00 1.41 H ATOM 667 HD21 LEU A 45 5.748 4.759 2.215 1.00 1.37 H ATOM 668 HD22 LEU A 45 4.123 5.328 2.588 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.168 6.276 1.530 1.00 1.41 H ATOM 670 N MET A 46 3.988 5.431 -3.005 1.00 0.35 N ATOM 671 CA MET A 46 2.869 6.051 -3.706 1.00 0.39 C ATOM 672 C MET A 46 2.526 5.262 -4.933 1.00 0.41 C ATOM 673 O MET A 46 1.378 5.174 -5.313 1.00 0.46 O ATOM 674 CB MET A 46 3.156 7.486 -4.096 1.00 0.46 C ATOM 675 CG MET A 46 3.454 8.380 -2.933 1.00 0.50 C ATOM 676 SD MET A 46 3.522 10.117 -3.398 1.00 0.85 S ATOM 677 CE MET A 46 1.826 10.377 -3.918 1.00 1.73 C ATOM 678 H MET A 46 4.863 5.884 -2.977 1.00 0.36 H ATOM 679 HA MET A 46 2.020 6.030 -3.038 1.00 0.41 H ATOM 680 HB2 MET A 46 4.006 7.505 -4.762 1.00 0.49 H ATOM 681 HB3 MET A 46 2.296 7.882 -4.617 1.00 0.51 H ATOM 682 HG2 MET A 46 2.670 8.219 -2.211 1.00 1.03 H ATOM 683 HG3 MET A 46 4.405 8.076 -2.521 1.00 0.97 H ATOM 684 HE1 MET A 46 1.703 11.400 -4.240 1.00 2.12 H ATOM 685 HE2 MET A 46 1.160 10.177 -3.091 1.00 2.32 H ATOM 686 HE3 MET A 46 1.596 9.711 -4.736 1.00 2.31 H ATOM 687 N GLU A 47 3.537 4.683 -5.529 1.00 0.40 N ATOM 688 CA GLU A 47 3.400 3.842 -6.698 1.00 0.44 C ATOM 689 C GLU A 47 2.532 2.613 -6.359 1.00 0.42 C ATOM 690 O GLU A 47 1.716 2.165 -7.170 1.00 0.50 O ATOM 691 CB GLU A 47 4.802 3.469 -7.139 1.00 0.49 C ATOM 692 CG GLU A 47 4.918 2.630 -8.411 1.00 0.71 C ATOM 693 CD GLU A 47 4.196 3.212 -9.599 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.502 4.358 -10.018 1.00 1.43 O ATOM 695 OE2 GLU A 47 3.338 2.518 -10.180 1.00 1.63 O ATOM 696 H GLU A 47 4.441 4.844 -5.179 1.00 0.38 H ATOM 697 HA GLU A 47 2.921 4.417 -7.479 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.330 4.409 -7.220 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.253 2.926 -6.320 1.00 0.51 H ATOM 700 HG2 GLU A 47 5.963 2.538 -8.665 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.518 1.646 -8.209 1.00 1.38 H ATOM 702 N THR A 48 2.694 2.119 -5.144 1.00 0.38 N ATOM 703 CA THR A 48 1.877 1.051 -4.610 1.00 0.38 C ATOM 704 C THR A 48 0.437 1.562 -4.446 1.00 0.37 C ATOM 705 O THR A 48 -0.517 0.972 -4.978 1.00 0.41 O ATOM 706 CB THR A 48 2.417 0.630 -3.223 1.00 0.39 C ATOM 707 OG1 THR A 48 3.761 0.166 -3.340 1.00 0.47 O ATOM 708 CG2 THR A 48 1.555 -0.461 -2.601 1.00 0.42 C ATOM 709 H THR A 48 3.413 2.488 -4.588 1.00 0.39 H ATOM 710 HA THR A 48 1.905 0.202 -5.278 1.00 0.41 H ATOM 711 HB THR A 48 2.404 1.495 -2.577 1.00 0.37 H ATOM 712 HG1 THR A 48 4.340 0.844 -3.709 1.00 0.66 H ATOM 713 HG21 THR A 48 1.546 -1.324 -3.249 1.00 0.99 H ATOM 714 HG22 THR A 48 0.548 -0.093 -2.476 1.00 1.18 H ATOM 715 HG23 THR A 48 1.960 -0.737 -1.640 1.00 1.15 H ATOM 716 N ALA A 49 0.307 2.665 -3.702 1.00 0.35 N ATOM 717 CA ALA A 49 -0.978 3.275 -3.398 1.00 0.38 C ATOM 718 C ALA A 49 -1.777 3.564 -4.661 1.00 0.40 C ATOM 719 O ALA A 49 -2.878 3.058 -4.813 1.00 0.42 O ATOM 720 CB ALA A 49 -0.778 4.550 -2.591 1.00 0.42 C ATOM 721 H ALA A 49 1.123 3.084 -3.350 1.00 0.35 H ATOM 722 HA ALA A 49 -1.535 2.578 -2.789 1.00 0.40 H ATOM 723 HB1 ALA A 49 -1.740 4.956 -2.314 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.241 5.271 -3.189 1.00 1.09 H ATOM 725 HB3 ALA A 49 -0.210 4.326 -1.701 1.00 1.05 H ATOM 726 N ALA A 50 -1.179 4.318 -5.582 1.00 0.43 N ATOM 727 CA ALA A 50 -1.824 4.747 -6.832 1.00 0.48 C ATOM 728 C ALA A 50 -2.318 3.570 -7.646 1.00 0.47 C ATOM 729 O ALA A 50 -3.396 3.617 -8.241 1.00 0.51 O ATOM 730 CB ALA A 50 -0.862 5.586 -7.659 1.00 0.58 C ATOM 731 H ALA A 50 -0.253 4.615 -5.421 1.00 0.42 H ATOM 732 HA ALA A 50 -2.670 5.367 -6.572 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.519 6.422 -7.069 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.371 5.948 -8.540 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.018 4.980 -7.954 1.00 1.16 H ATOM 736 N ARG A 51 -1.543 2.514 -7.638 1.00 0.46 N ATOM 737 CA ARG A 51 -1.851 1.294 -8.356 1.00 0.51 C ATOM 738 C ARG A 51 -3.148 0.690 -7.825 1.00 0.49 C ATOM 739 O ARG A 51 -4.029 0.282 -8.589 1.00 0.62 O ATOM 740 CB ARG A 51 -0.685 0.341 -8.173 1.00 0.57 C ATOM 741 CG ARG A 51 -0.760 -0.961 -8.923 1.00 0.79 C ATOM 742 CD ARG A 51 0.585 -1.653 -8.857 1.00 0.80 C ATOM 743 NE ARG A 51 1.646 -0.743 -9.336 1.00 1.38 N ATOM 744 CZ ARG A 51 2.632 -1.071 -10.167 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.828 -2.325 -10.512 1.00 1.82 N ATOM 746 NH2 ARG A 51 3.446 -0.132 -10.633 1.00 2.77 N ATOM 747 H ARG A 51 -0.712 2.562 -7.117 1.00 0.45 H ATOM 748 HA ARG A 51 -1.960 1.525 -9.405 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.218 0.841 -8.486 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.595 0.117 -7.119 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.513 -1.589 -8.471 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.010 -0.768 -9.956 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.785 -1.936 -7.835 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.565 -2.530 -9.487 1.00 1.12 H ATOM 755 HE ARG A 51 1.563 0.184 -9.019 1.00 1.96 H ATOM 756 HH11 ARG A 51 2.262 -3.094 -10.180 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.595 -2.579 -11.118 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.358 0.842 -10.374 1.00 3.27 H ATOM 759 HH22 ARG A 51 4.163 -0.356 -11.300 1.00 3.20 H ATOM 760 N LEU A 52 -3.276 0.691 -6.521 1.00 0.41 N ATOM 761 CA LEU A 52 -4.454 0.176 -5.877 1.00 0.40 C ATOM 762 C LEU A 52 -5.612 1.165 -6.013 1.00 0.37 C ATOM 763 O LEU A 52 -6.764 0.755 -6.216 1.00 0.41 O ATOM 764 CB LEU A 52 -4.163 -0.138 -4.407 1.00 0.39 C ATOM 765 CG LEU A 52 -3.094 -1.212 -4.153 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.823 -1.358 -2.664 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.527 -2.548 -4.747 1.00 0.56 C ATOM 768 H LEU A 52 -2.549 1.067 -5.977 1.00 0.40 H ATOM 769 HA LEU A 52 -4.726 -0.739 -6.383 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.848 0.773 -3.922 1.00 0.37 H ATOM 771 HB3 LEU A 52 -5.083 -0.468 -3.947 1.00 0.41 H ATOM 772 HG LEU A 52 -2.174 -0.911 -4.632 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.467 -0.419 -2.269 1.00 1.07 H ATOM 774 HD12 LEU A 52 -2.074 -2.121 -2.509 1.00 1.22 H ATOM 775 HD13 LEU A 52 -3.734 -1.640 -2.158 1.00 1.08 H ATOM 776 HD21 LEU A 52 -2.761 -3.287 -4.564 1.00 1.04 H ATOM 777 HD22 LEU A 52 -3.674 -2.438 -5.811 1.00 1.11 H ATOM 778 HD23 LEU A 52 -4.450 -2.864 -4.285 1.00 1.34 H ATOM 779 N GLU A 53 -5.296 2.467 -5.940 1.00 0.37 N ATOM 780 CA GLU A 53 -6.301 3.522 -6.067 1.00 0.38 C ATOM 781 C GLU A 53 -7.010 3.431 -7.397 1.00 0.40 C ATOM 782 O GLU A 53 -8.223 3.337 -7.444 1.00 0.44 O ATOM 783 CB GLU A 53 -5.724 4.925 -6.003 1.00 0.46 C ATOM 784 CG GLU A 53 -4.933 5.332 -4.793 1.00 0.64 C ATOM 785 CD GLU A 53 -4.416 6.750 -4.972 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.197 7.706 -4.906 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.200 6.931 -5.158 1.00 2.19 O ATOM 788 H GLU A 53 -4.358 2.718 -5.771 1.00 0.43 H ATOM 789 HA GLU A 53 -7.016 3.402 -5.270 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.152 5.132 -6.889 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.604 5.550 -6.016 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.570 5.290 -3.921 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.091 4.667 -4.673 1.00 0.85 H ATOM 794 N SER A 54 -6.235 3.461 -8.464 1.00 0.44 N ATOM 795 CA SER A 54 -6.756 3.476 -9.818 1.00 0.51 C ATOM 796 C SER A 54 -7.570 2.219 -10.134 1.00 0.51 C ATOM 797 O SER A 54 -8.575 2.277 -10.848 1.00 0.58 O ATOM 798 CB SER A 54 -5.592 3.606 -10.796 1.00 0.61 C ATOM 799 OG SER A 54 -4.758 4.700 -10.431 1.00 1.18 O ATOM 800 H SER A 54 -5.258 3.500 -8.348 1.00 0.45 H ATOM 801 HA SER A 54 -7.389 4.342 -9.930 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.005 2.700 -10.779 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.970 3.773 -11.793 1.00 1.17 H ATOM 804 HG SER A 54 -3.896 4.333 -10.182 1.00 1.59 H ATOM 805 N ARG A 55 -7.162 1.099 -9.581 1.00 0.49 N ATOM 806 CA ARG A 55 -7.827 -0.151 -9.862 1.00 0.53 C ATOM 807 C ARG A 55 -9.124 -0.299 -9.052 1.00 0.54 C ATOM 808 O ARG A 55 -10.141 -0.745 -9.577 1.00 0.67 O ATOM 809 CB ARG A 55 -6.872 -1.328 -9.623 1.00 0.60 C ATOM 810 CG ARG A 55 -7.442 -2.693 -9.986 1.00 0.76 C ATOM 811 CD ARG A 55 -6.397 -3.789 -9.823 1.00 0.93 C ATOM 812 NE ARG A 55 -5.246 -3.606 -10.724 1.00 1.46 N ATOM 813 CZ ARG A 55 -4.038 -4.183 -10.576 1.00 2.05 C ATOM 814 NH1 ARG A 55 -3.783 -4.962 -9.524 1.00 2.15 N ATOM 815 NH2 ARG A 55 -3.085 -3.985 -11.485 1.00 2.93 N ATOM 816 H ARG A 55 -6.387 1.119 -8.981 1.00 0.49 H ATOM 817 HA ARG A 55 -8.091 -0.135 -10.910 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.979 -1.172 -10.211 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.599 -1.345 -8.579 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.280 -2.906 -9.337 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.775 -2.674 -11.013 1.00 0.97 H ATOM 822 HD2 ARG A 55 -6.045 -3.782 -8.802 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.861 -4.742 -10.032 1.00 1.49 H ATOM 824 HE ARG A 55 -5.417 -3.013 -11.501 1.00 1.82 H ATOM 825 HH11 ARG A 55 -4.443 -5.161 -8.786 1.00 2.10 H ATOM 826 HH12 ARG A 55 -2.891 -5.421 -9.444 1.00 2.67 H ATOM 827 HH21 ARG A 55 -3.214 -3.428 -12.315 1.00 3.32 H ATOM 828 HH22 ARG A 55 -2.155 -4.364 -11.381 1.00 3.41 H ATOM 829 N TYR A 56 -9.103 0.105 -7.799 1.00 0.51 N ATOM 830 CA TYR A 56 -10.268 -0.076 -6.944 1.00 0.59 C ATOM 831 C TYR A 56 -11.125 1.181 -6.766 1.00 0.64 C ATOM 832 O TYR A 56 -12.164 1.141 -6.105 1.00 0.81 O ATOM 833 CB TYR A 56 -9.881 -0.722 -5.618 1.00 0.66 C ATOM 834 CG TYR A 56 -9.462 -2.170 -5.778 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.135 -2.492 -6.021 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.381 -3.213 -5.674 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.727 -3.803 -6.159 1.00 0.82 C ATOM 838 CE2 TYR A 56 -9.978 -4.532 -5.807 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.737 -4.840 -6.094 1.00 0.95 C ATOM 840 OH TYR A 56 -8.231 -6.132 -6.184 1.00 1.09 O ATOM 841 H TYR A 56 -8.292 0.519 -7.427 1.00 0.50 H ATOM 842 HA TYR A 56 -10.891 -0.780 -7.477 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.059 -0.178 -5.179 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.728 -0.692 -4.947 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.411 -1.696 -6.104 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.418 -2.981 -5.484 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.688 -4.026 -6.351 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.702 -5.330 -5.724 1.00 1.17 H ATOM 849 HH TYR A 56 -8.829 -6.600 -6.799 1.00 1.48 H ATOM 850 N GLY A 57 -10.708 2.270 -7.358 1.00 0.59 N ATOM 851 CA GLY A 57 -11.511 3.477 -7.357 1.00 0.67 C ATOM 852 C GLY A 57 -11.438 4.271 -6.064 1.00 0.66 C ATOM 853 O GLY A 57 -12.482 4.630 -5.488 1.00 0.88 O ATOM 854 H GLY A 57 -9.829 2.287 -7.791 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.179 4.112 -8.164 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.539 3.201 -7.538 1.00 0.76 H ATOM 857 N VAL A 58 -10.230 4.546 -5.596 1.00 0.49 N ATOM 858 CA VAL A 58 -10.050 5.375 -4.405 1.00 0.47 C ATOM 859 C VAL A 58 -9.055 6.490 -4.646 1.00 0.44 C ATOM 860 O VAL A 58 -8.443 6.569 -5.716 1.00 0.46 O ATOM 861 CB VAL A 58 -9.636 4.594 -3.119 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.669 3.587 -2.760 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.292 3.914 -3.272 1.00 0.64 C ATOM 864 H VAL A 58 -9.448 4.205 -6.080 1.00 0.44 H ATOM 865 HA VAL A 58 -11.008 5.842 -4.225 1.00 0.56 H ATOM 866 HB VAL A 58 -9.567 5.301 -2.305 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.614 4.076 -2.580 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.343 3.046 -1.885 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.760 2.910 -3.596 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.017 3.447 -2.338 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.543 4.638 -3.557 1.00 1.37 H ATOM 872 HG23 VAL A 58 -8.383 3.152 -4.032 1.00 1.13 H ATOM 873 N SER A 59 -8.904 7.335 -3.666 1.00 0.46 N ATOM 874 CA SER A 59 -7.958 8.409 -3.692 1.00 0.54 C ATOM 875 C SER A 59 -7.185 8.450 -2.373 1.00 0.51 C ATOM 876 O SER A 59 -7.779 8.534 -1.293 1.00 0.66 O ATOM 877 CB SER A 59 -8.681 9.739 -3.920 1.00 0.73 C ATOM 878 OG SER A 59 -9.453 9.699 -5.114 1.00 1.33 O ATOM 879 H SER A 59 -9.491 7.255 -2.878 1.00 0.46 H ATOM 880 HA SER A 59 -7.269 8.239 -4.507 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.335 9.934 -3.083 1.00 1.01 H ATOM 882 HB3 SER A 59 -7.955 10.535 -3.998 1.00 1.22 H ATOM 883 HG SER A 59 -9.815 8.808 -5.195 1.00 1.65 H ATOM 884 N ILE A 60 -5.896 8.315 -2.466 1.00 0.47 N ATOM 885 CA ILE A 60 -4.997 8.436 -1.346 1.00 0.44 C ATOM 886 C ILE A 60 -4.147 9.671 -1.604 1.00 0.35 C ATOM 887 O ILE A 60 -3.282 9.655 -2.497 1.00 0.37 O ATOM 888 CB ILE A 60 -4.068 7.181 -1.194 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.897 5.888 -1.052 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.100 7.338 -0.009 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.847 5.874 0.131 1.00 0.61 C ATOM 892 H ILE A 60 -5.520 8.124 -3.362 1.00 0.57 H ATOM 893 HA ILE A 60 -5.582 8.578 -0.449 1.00 0.50 H ATOM 894 HB ILE A 60 -3.472 7.113 -2.091 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.489 5.753 -1.945 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.222 5.050 -0.951 1.00 1.30 H ATOM 897 HG21 ILE A 60 -3.666 7.450 0.904 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.483 8.211 -0.157 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.463 6.467 0.069 1.00 1.15 H ATOM 900 HD11 ILE A 60 -5.283 5.987 1.044 1.00 1.40 H ATOM 901 HD12 ILE A 60 -6.384 4.937 0.151 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.550 6.690 0.038 1.00 1.22 H ATOM 903 N PRO A 61 -4.433 10.784 -0.899 1.00 0.38 N ATOM 904 CA PRO A 61 -3.727 12.055 -1.088 1.00 0.40 C ATOM 905 C PRO A 61 -2.210 11.927 -0.953 1.00 0.34 C ATOM 906 O PRO A 61 -1.709 11.135 -0.145 1.00 0.30 O ATOM 907 CB PRO A 61 -4.296 12.957 0.007 1.00 0.52 C ATOM 908 CG PRO A 61 -5.633 12.382 0.297 1.00 0.57 C ATOM 909 CD PRO A 61 -5.484 10.897 0.129 1.00 0.50 C ATOM 910 HA PRO A 61 -3.950 12.478 -2.057 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.652 12.924 0.874 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.374 13.971 -0.354 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.925 12.617 1.310 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.361 12.764 -0.403 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.170 10.442 1.056 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.409 10.460 -0.217 1.00 0.59 H ATOM 917 N ASP A 62 -1.518 12.736 -1.735 1.00 0.43 N ATOM 918 CA ASP A 62 -0.048 12.777 -1.860 1.00 0.48 C ATOM 919 C ASP A 62 0.590 12.906 -0.475 1.00 0.43 C ATOM 920 O ASP A 62 1.523 12.184 -0.130 1.00 0.47 O ATOM 921 CB ASP A 62 0.307 13.994 -2.743 1.00 0.71 C ATOM 922 CG ASP A 62 1.745 14.067 -3.223 1.00 1.29 C ATOM 923 OD1 ASP A 62 2.608 14.562 -2.463 1.00 2.10 O ATOM 924 OD2 ASP A 62 2.056 13.564 -4.312 1.00 1.64 O ATOM 925 H ASP A 62 -2.031 13.374 -2.285 1.00 0.52 H ATOM 926 HA ASP A 62 0.292 11.875 -2.345 1.00 0.54 H ATOM 927 HB2 ASP A 62 -0.323 13.975 -3.620 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.085 14.892 -2.185 1.00 1.26 H ATOM 929 N ASP A 63 0.004 13.782 0.324 1.00 0.46 N ATOM 930 CA ASP A 63 0.406 14.031 1.717 1.00 0.55 C ATOM 931 C ASP A 63 0.318 12.742 2.555 1.00 0.46 C ATOM 932 O ASP A 63 1.286 12.318 3.190 1.00 0.52 O ATOM 933 CB ASP A 63 -0.556 15.071 2.304 1.00 0.78 C ATOM 934 CG ASP A 63 -0.270 15.479 3.734 1.00 1.38 C ATOM 935 OD1 ASP A 63 -0.505 14.668 4.646 1.00 2.18 O ATOM 936 OD2 ASP A 63 0.285 16.572 3.966 1.00 1.57 O ATOM 937 H ASP A 63 -0.736 14.308 -0.055 1.00 0.50 H ATOM 938 HA ASP A 63 1.408 14.433 1.741 1.00 0.66 H ATOM 939 HB2 ASP A 63 -0.521 15.961 1.694 1.00 1.22 H ATOM 940 HB3 ASP A 63 -1.555 14.663 2.259 1.00 1.27 H ATOM 941 N VAL A 64 -0.839 12.111 2.491 1.00 0.42 N ATOM 942 CA VAL A 64 -1.165 10.920 3.285 1.00 0.43 C ATOM 943 C VAL A 64 -0.309 9.740 2.851 1.00 0.38 C ATOM 944 O VAL A 64 0.164 8.958 3.682 1.00 0.47 O ATOM 945 CB VAL A 64 -2.646 10.535 3.094 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.040 9.408 4.032 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.554 11.729 3.293 1.00 0.58 C ATOM 948 H VAL A 64 -1.501 12.456 1.857 1.00 0.45 H ATOM 949 HA VAL A 64 -0.988 11.120 4.331 1.00 0.51 H ATOM 950 HB VAL A 64 -2.735 10.195 2.070 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.889 9.721 5.055 1.00 1.16 H ATOM 952 HG12 VAL A 64 -2.426 8.542 3.829 1.00 1.29 H ATOM 953 HG13 VAL A 64 -4.080 9.160 3.880 1.00 1.08 H ATOM 954 HG21 VAL A 64 -4.582 11.430 3.153 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.299 12.492 2.573 1.00 1.12 H ATOM 956 HG23 VAL A 64 -3.423 12.117 4.292 1.00 1.10 H ATOM 957 N ALA A 65 -0.099 9.624 1.556 1.00 0.31 N ATOM 958 CA ALA A 65 0.708 8.556 0.993 1.00 0.35 C ATOM 959 C ALA A 65 2.171 8.678 1.432 1.00 0.43 C ATOM 960 O ALA A 65 2.933 7.740 1.329 1.00 0.53 O ATOM 961 CB ALA A 65 0.596 8.541 -0.521 1.00 0.40 C ATOM 962 H ALA A 65 -0.511 10.275 0.943 1.00 0.31 H ATOM 963 HA ALA A 65 0.304 7.628 1.374 1.00 0.36 H ATOM 964 HB1 ALA A 65 1.028 9.446 -0.924 1.00 1.07 H ATOM 965 HB2 ALA A 65 -0.446 8.485 -0.800 1.00 1.03 H ATOM 966 HB3 ALA A 65 1.120 7.680 -0.905 1.00 1.18 H ATOM 967 N GLY A 66 2.540 9.851 1.916 1.00 0.48 N ATOM 968 CA GLY A 66 3.860 10.050 2.448 1.00 0.61 C ATOM 969 C GLY A 66 3.900 9.809 3.950 1.00 0.63 C ATOM 970 O GLY A 66 4.966 9.771 4.551 1.00 0.88 O ATOM 971 H GLY A 66 1.911 10.604 1.884 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.536 9.363 1.961 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.176 11.063 2.247 1.00 0.73 H ATOM 974 N ARG A 67 2.735 9.647 4.562 1.00 0.56 N ATOM 975 CA ARG A 67 2.666 9.419 5.999 1.00 0.63 C ATOM 976 C ARG A 67 2.685 7.926 6.320 1.00 0.51 C ATOM 977 O ARG A 67 3.238 7.518 7.337 1.00 0.69 O ATOM 978 CB ARG A 67 1.403 10.022 6.638 1.00 0.84 C ATOM 979 CG ARG A 67 1.361 9.711 8.124 1.00 1.49 C ATOM 980 CD ARG A 67 0.006 9.842 8.756 1.00 2.24 C ATOM 981 NE ARG A 67 0.017 9.178 10.068 1.00 2.85 N ATOM 982 CZ ARG A 67 -1.040 8.989 10.857 1.00 3.81 C ATOM 983 NH1 ARG A 67 -2.234 9.462 10.511 1.00 4.32 N ATOM 984 NH2 ARG A 67 -0.903 8.331 12.003 1.00 4.63 N ATOM 985 H ARG A 67 1.911 9.665 4.029 1.00 0.61 H ATOM 986 HA ARG A 67 3.533 9.880 6.448 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.404 11.095 6.500 1.00 0.95 H ATOM 988 HB3 ARG A 67 0.524 9.597 6.177 1.00 1.29 H ATOM 989 HG2 ARG A 67 1.696 8.696 8.265 1.00 2.16 H ATOM 990 HG3 ARG A 67 2.048 10.381 8.618 1.00 1.64 H ATOM 991 HD2 ARG A 67 -0.231 10.888 8.878 1.00 2.63 H ATOM 992 HD3 ARG A 67 -0.732 9.365 8.130 1.00 2.78 H ATOM 993 HE ARG A 67 0.900 8.827 10.338 1.00 2.93 H ATOM 994 HH11 ARG A 67 -2.395 9.981 9.663 1.00 4.14 H ATOM 995 HH12 ARG A 67 -3.025 9.300 11.107 1.00 5.18 H ATOM 996 HH21 ARG A 67 -0.029 7.958 12.324 1.00 4.70 H ATOM 997 HH22 ARG A 67 -1.711 8.178 12.587 1.00 5.42 H ATOM 998 N VAL A 68 2.042 7.140 5.467 1.00 0.39 N ATOM 999 CA VAL A 68 1.888 5.693 5.671 1.00 0.37 C ATOM 1000 C VAL A 68 3.228 4.974 5.862 1.00 0.38 C ATOM 1001 O VAL A 68 3.976 4.724 4.921 1.00 0.58 O ATOM 1002 CB VAL A 68 1.009 5.037 4.562 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.412 5.515 4.714 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.492 5.379 3.162 1.00 0.42 C ATOM 1005 H VAL A 68 1.665 7.550 4.660 1.00 0.48 H ATOM 1006 HA VAL A 68 1.363 5.598 6.612 1.00 0.44 H ATOM 1007 HB VAL A 68 1.025 3.965 4.691 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.787 5.233 5.688 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -1.028 5.066 3.947 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -0.444 6.590 4.615 1.00 0.94 H ATOM 1011 HG21 VAL A 68 1.501 6.451 3.033 1.00 1.15 H ATOM 1012 HG22 VAL A 68 0.814 4.951 2.437 1.00 1.06 H ATOM 1013 HG23 VAL A 68 2.487 4.987 3.009 1.00 1.01 H ATOM 1014 N ASP A 69 3.529 4.714 7.108 1.00 0.43 N ATOM 1015 CA ASP A 69 4.787 4.134 7.528 1.00 0.52 C ATOM 1016 C ASP A 69 4.671 2.633 7.520 1.00 0.35 C ATOM 1017 O ASP A 69 5.647 1.913 7.296 1.00 0.33 O ATOM 1018 CB ASP A 69 5.128 4.624 8.939 1.00 0.81 C ATOM 1019 CG ASP A 69 6.486 4.175 9.423 1.00 1.27 C ATOM 1020 OD1 ASP A 69 7.469 4.852 9.128 1.00 1.49 O ATOM 1021 OD2 ASP A 69 6.572 3.106 10.081 1.00 2.03 O ATOM 1022 H ASP A 69 2.851 4.896 7.804 1.00 0.59 H ATOM 1023 HA ASP A 69 5.564 4.451 6.849 1.00 0.65 H ATOM 1024 HB2 ASP A 69 5.102 5.702 8.960 1.00 1.30 H ATOM 1025 HB3 ASP A 69 4.381 4.245 9.620 1.00 1.28 H ATOM 1026 N THR A 70 3.472 2.155 7.747 1.00 0.32 N ATOM 1027 CA THR A 70 3.216 0.742 7.735 1.00 0.27 C ATOM 1028 C THR A 70 2.165 0.397 6.686 1.00 0.25 C ATOM 1029 O THR A 70 1.332 1.256 6.314 1.00 0.28 O ATOM 1030 CB THR A 70 2.750 0.245 9.120 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.605 0.995 9.554 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.855 0.390 10.134 1.00 0.41 C ATOM 1033 H THR A 70 2.730 2.773 7.929 1.00 0.42 H ATOM 1034 HA THR A 70 4.138 0.239 7.484 1.00 0.28 H ATOM 1035 HB THR A 70 2.479 -0.798 9.040 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.901 1.654 10.202 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.715 -0.187 9.831 1.00 1.17 H ATOM 1038 HG22 THR A 70 3.501 0.062 11.099 1.00 0.99 H ATOM 1039 HG23 THR A 70 4.117 1.438 10.177 1.00 1.07 H ATOM 1040 N PRO A 71 2.189 -0.851 6.159 1.00 0.26 N ATOM 1041 CA PRO A 71 1.190 -1.329 5.204 1.00 0.27 C ATOM 1042 C PRO A 71 -0.205 -1.275 5.816 1.00 0.25 C ATOM 1043 O PRO A 71 -1.195 -1.091 5.107 1.00 0.27 O ATOM 1044 CB PRO A 71 1.612 -2.778 4.938 1.00 0.33 C ATOM 1045 CG PRO A 71 3.059 -2.799 5.254 1.00 0.37 C ATOM 1046 CD PRO A 71 3.220 -1.874 6.418 1.00 0.31 C ATOM 1047 HA PRO A 71 1.209 -0.755 4.289 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.053 -3.444 5.580 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.431 -3.028 3.903 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.361 -3.800 5.522 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.628 -2.440 4.409 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.024 -2.397 7.343 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.207 -1.435 6.424 1.00 0.35 H ATOM 1054 N ARG A 72 -0.250 -1.407 7.156 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.468 -1.299 7.952 1.00 0.28 C ATOM 1056 C ARG A 72 -2.201 -0.016 7.607 1.00 0.27 C ATOM 1057 O ARG A 72 -3.384 -0.038 7.275 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.099 -1.266 9.448 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.276 -1.012 10.396 1.00 0.80 C ATOM 1060 CD ARG A 72 -3.256 -2.168 10.410 1.00 1.03 C ATOM 1061 NE ARG A 72 -2.645 -3.390 10.943 1.00 1.35 N ATOM 1062 CZ ARG A 72 -3.149 -4.624 10.813 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -4.299 -4.815 10.162 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -2.515 -5.654 11.361 1.00 2.59 N ATOM 1065 H ARG A 72 0.597 -1.583 7.623 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.098 -2.156 7.768 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.655 -2.213 9.713 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.367 -0.485 9.600 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -1.893 -0.870 11.396 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.788 -0.115 10.078 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -4.099 -1.898 11.028 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.595 -2.354 9.402 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.800 -3.237 11.440 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -4.824 -4.054 9.762 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -4.702 -5.729 10.015 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -1.653 -5.553 11.882 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -2.835 -6.608 11.295 1.00 3.16 H ATOM 1078 N GLU A 73 -1.468 1.080 7.641 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.021 2.395 7.419 1.00 0.28 C ATOM 1080 C GLU A 73 -2.576 2.547 6.005 1.00 0.25 C ATOM 1081 O GLU A 73 -3.738 2.930 5.838 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.971 3.460 7.718 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.474 3.428 9.142 1.00 0.46 C ATOM 1084 CD GLU A 73 0.510 4.519 9.439 1.00 1.12 C ATOM 1085 OE1 GLU A 73 1.665 4.426 8.997 1.00 1.97 O ATOM 1086 OE2 GLU A 73 0.160 5.467 10.173 1.00 1.36 O ATOM 1087 H GLU A 73 -0.505 0.999 7.822 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.837 2.520 8.115 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.122 3.301 7.070 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.369 4.443 7.525 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -1.316 3.534 9.809 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.003 2.475 9.319 1.00 1.20 H ATOM 1093 N LEU A 74 -1.762 2.188 5.003 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.137 2.325 3.579 1.00 0.25 C ATOM 1095 C LEU A 74 -3.378 1.472 3.301 1.00 0.25 C ATOM 1096 O LEU A 74 -4.352 1.932 2.685 1.00 0.26 O ATOM 1097 CB LEU A 74 -0.972 1.844 2.677 1.00 0.28 C ATOM 1098 CG LEU A 74 -0.821 2.489 1.271 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.414 1.943 0.578 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.044 2.259 0.390 1.00 0.88 C ATOM 1101 H LEU A 74 -0.881 1.827 5.238 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.352 3.364 3.372 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.035 1.951 3.201 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.161 0.793 2.508 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.671 3.553 1.396 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.505 2.390 -0.401 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.327 0.871 0.480 1.00 1.39 H ATOM 1108 HD13 LEU A 74 1.290 2.180 1.165 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -1.886 2.724 -0.572 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.915 2.690 0.861 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.196 1.198 0.257 1.00 1.33 H ATOM 1112 N LEU A 75 -3.338 0.242 3.785 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.415 -0.705 3.603 1.00 0.29 C ATOM 1114 C LEU A 75 -5.693 -0.171 4.226 1.00 0.29 C ATOM 1115 O LEU A 75 -6.741 -0.155 3.581 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.039 -2.052 4.237 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.045 -3.198 4.093 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.254 -3.557 2.630 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.573 -4.409 4.879 1.00 0.45 C ATOM 1120 H LEU A 75 -2.548 -0.047 4.294 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.570 -0.849 2.544 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.105 -2.375 3.800 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.875 -1.881 5.291 1.00 0.34 H ATOM 1124 HG LEU A 75 -5.995 -2.881 4.496 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -4.318 -3.870 2.192 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -5.631 -2.691 2.104 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -5.975 -4.357 2.559 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.292 -5.207 4.773 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.474 -4.148 5.923 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -3.616 -4.734 4.499 1.00 1.02 H ATOM 1131 N ASP A 76 -5.576 0.338 5.443 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.722 0.838 6.204 1.00 0.32 C ATOM 1133 C ASP A 76 -7.364 2.015 5.501 1.00 0.29 C ATOM 1134 O ASP A 76 -8.598 2.114 5.429 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.310 1.226 7.626 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.454 1.798 8.425 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.280 1.014 8.946 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.532 3.021 8.567 1.00 0.54 O ATOM 1139 H ASP A 76 -4.683 0.410 5.843 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.445 0.038 6.258 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.937 0.352 8.138 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.526 1.967 7.570 1.00 0.37 H ATOM 1143 N LEU A 77 -6.526 2.877 4.947 1.00 0.24 N ATOM 1144 CA LEU A 77 -6.974 4.036 4.185 1.00 0.24 C ATOM 1145 C LEU A 77 -7.900 3.604 3.066 1.00 0.24 C ATOM 1146 O LEU A 77 -9.031 4.086 2.949 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.787 4.754 3.565 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.803 5.433 4.496 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.664 6.001 3.681 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.487 6.534 5.297 1.00 0.44 C ATOM 1151 H LEU A 77 -5.562 2.730 5.062 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.489 4.717 4.846 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.234 4.025 2.991 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.166 5.488 2.875 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.396 4.706 5.183 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -2.955 6.493 4.329 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -4.043 6.716 2.966 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.163 5.204 3.150 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -4.771 6.997 5.960 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.296 6.110 5.874 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -5.883 7.277 4.620 1.00 1.06 H ATOM 1162 N ILE A 78 -7.439 2.649 2.280 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.204 2.182 1.160 1.00 0.25 C ATOM 1164 C ILE A 78 -9.391 1.380 1.637 1.00 0.29 C ATOM 1165 O ILE A 78 -10.457 1.481 1.078 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.368 1.349 0.165 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.195 2.170 -0.356 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.232 0.879 -1.002 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.436 1.474 -1.446 1.00 0.32 C ATOM 1170 H ILE A 78 -6.563 2.254 2.481 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.579 3.057 0.648 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.985 0.482 0.680 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.565 3.105 -0.749 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.510 2.370 0.457 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.629 1.738 -1.523 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -9.048 0.280 -0.626 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -7.632 0.289 -1.680 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.163 1.277 -2.225 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.055 0.539 -1.057 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.648 2.107 -1.825 1.00 1.09 H ATOM 1181 N ASN A 79 -9.207 0.607 2.698 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.301 -0.185 3.262 1.00 0.41 C ATOM 1183 C ASN A 79 -11.466 0.700 3.647 1.00 0.41 C ATOM 1184 O ASN A 79 -12.605 0.392 3.323 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.863 -1.054 4.463 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.155 -2.362 4.083 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.293 -3.368 4.761 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -8.372 -2.359 3.039 1.00 0.71 N ATOM 1189 H ASN A 79 -8.319 0.594 3.124 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.641 -0.836 2.469 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.179 -0.473 5.064 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.732 -1.285 5.058 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.258 -1.519 2.541 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -7.901 -3.195 2.833 1.00 0.84 H ATOM 1195 N GLY A 80 -11.159 1.825 4.275 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.177 2.775 4.675 1.00 0.45 C ATOM 1197 C GLY A 80 -12.838 3.444 3.489 1.00 0.43 C ATOM 1198 O GLY A 80 -14.060 3.527 3.418 1.00 0.55 O ATOM 1199 H GLY A 80 -10.216 2.010 4.482 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -12.932 2.260 5.250 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.726 3.534 5.297 1.00 0.48 H ATOM 1202 N ALA A 81 -12.029 3.857 2.527 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.519 4.546 1.340 1.00 0.36 C ATOM 1204 C ALA A 81 -13.379 3.610 0.502 1.00 0.34 C ATOM 1205 O ALA A 81 -14.462 3.983 0.021 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.348 5.076 0.528 1.00 0.38 C ATOM 1207 H ALA A 81 -11.066 3.690 2.610 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.121 5.382 1.665 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -11.721 5.619 -0.328 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.737 4.250 0.193 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.753 5.735 1.142 1.00 1.11 H ATOM 1212 N LEU A 82 -12.907 2.379 0.364 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.625 1.346 -0.346 1.00 0.31 C ATOM 1214 C LEU A 82 -14.930 1.009 0.366 1.00 0.40 C ATOM 1215 O LEU A 82 -15.933 0.744 -0.270 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.781 0.073 -0.497 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.590 0.087 -1.479 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.978 -1.294 -1.548 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.048 0.506 -2.856 1.00 0.41 C ATOM 1220 H LEU A 82 -12.028 2.169 0.755 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.854 1.727 -1.330 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.385 -0.164 0.480 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.446 -0.726 -0.780 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.788 0.746 -1.162 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -10.145 -1.286 -2.235 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -11.720 -2.001 -1.888 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.631 -1.583 -0.566 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -11.208 0.507 -3.533 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.471 1.498 -2.805 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -12.797 -0.187 -3.211 1.00 1.13 H ATOM 1231 N ALA A 83 -14.911 1.034 1.689 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.103 0.747 2.477 1.00 0.56 C ATOM 1233 C ALA A 83 -17.168 1.807 2.244 1.00 0.67 C ATOM 1234 O ALA A 83 -18.354 1.503 2.160 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.764 0.651 3.950 1.00 0.67 C ATOM 1236 H ALA A 83 -14.077 1.248 2.163 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.491 -0.206 2.149 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.009 -0.108 4.095 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -16.650 0.392 4.511 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.386 1.601 4.295 1.00 1.11 H ATOM 1241 N GLU A 84 -16.730 3.048 2.074 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.640 4.159 1.836 1.00 1.04 C ATOM 1243 C GLU A 84 -18.100 4.215 0.376 1.00 1.08 C ATOM 1244 O GLU A 84 -18.762 5.164 -0.046 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.015 5.483 2.248 1.00 1.29 C ATOM 1246 CG GLU A 84 -16.617 5.538 3.706 1.00 1.69 C ATOM 1247 CD GLU A 84 -16.189 6.910 4.137 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -14.982 7.252 4.038 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -17.045 7.678 4.612 1.00 2.44 O ATOM 1250 H GLU A 84 -15.765 3.225 2.132 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.513 3.984 2.449 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.134 5.654 1.647 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -17.728 6.272 2.062 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -17.459 5.236 4.311 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -15.798 4.854 3.866 1.00 2.29 H ATOM 1256 N ALA A 85 -17.726 3.214 -0.398 1.00 1.08 N ATOM 1257 CA ALA A 85 -18.188 3.095 -1.767 1.00 1.26 C ATOM 1258 C ALA A 85 -19.473 2.279 -1.791 1.00 1.86 C ATOM 1259 O ALA A 85 -20.179 2.228 -2.801 1.00 2.41 O ATOM 1260 CB ALA A 85 -17.126 2.442 -2.642 1.00 1.50 C ATOM 1261 H ALA A 85 -17.117 2.531 -0.040 1.00 1.18 H ATOM 1262 HA ALA A 85 -18.394 4.088 -2.138 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -16.913 1.451 -2.271 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -16.225 3.036 -2.617 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -17.487 2.377 -3.659 1.00 1.91 H ATOM 1266 N ALA A 86 -19.757 1.647 -0.667 1.00 2.51 N ATOM 1267 CA ALA A 86 -20.941 0.853 -0.507 1.00 3.40 C ATOM 1268 C ALA A 86 -22.077 1.754 -0.080 1.00 3.97 C ATOM 1269 O ALA A 86 -22.920 2.097 -0.924 1.00 4.31 O ATOM 1270 CB ALA A 86 -20.717 -0.256 0.513 1.00 4.16 C ATOM 1271 OXT ALA A 86 -22.095 2.192 1.086 1.00 4.46 O ATOM 1272 H ALA A 86 -19.159 1.742 0.102 1.00 2.74 H ATOM 1273 HA ALA A 86 -21.182 0.411 -1.462 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -19.902 -0.886 0.187 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -21.615 -0.849 0.605 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -20.473 0.180 1.471 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 8.841 10.336 -1.134 1.00 1.21 P HETATM 1279 O26 SXM A 87 8.531 9.940 -2.536 1.00 1.74 O HETATM 1280 O23 SXM A 87 10.064 11.156 -0.899 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.611 11.083 -0.505 1.00 1.38 O HETATM 1282 C28 SXM A 87 7.196 12.342 -1.128 1.00 1.45 C HETATM 1283 C29 SXM A 87 5.987 12.978 -0.413 1.00 1.80 C HETATM 1284 C30 SXM A 87 4.838 12.001 -0.522 1.00 2.11 C HETATM 1285 C31 SXM A 87 6.288 13.245 1.069 1.00 2.36 C HETATM 1286 C32 SXM A 87 5.594 14.332 -1.137 1.00 2.39 C HETATM 1287 O33 SXM A 87 5.091 14.062 -2.458 1.00 2.90 O HETATM 1288 C34 SXM A 87 6.801 15.272 -1.286 1.00 3.07 C HETATM 1289 O35 SXM A 87 7.484 15.671 -0.321 1.00 3.59 O HETATM 1290 N36 SXM A 87 7.044 15.622 -2.520 1.00 3.60 N HETATM 1291 C37 SXM A 87 8.133 16.495 -2.918 1.00 4.62 C HETATM 1292 C38 SXM A 87 8.443 16.446 -4.410 1.00 5.30 C HETATM 1293 C39 SXM A 87 9.858 16.933 -4.759 1.00 5.85 C HETATM 1294 O40 SXM A 87 10.182 17.174 -5.931 1.00 6.03 O HETATM 1295 N41 SXM A 87 10.689 17.074 -3.726 1.00 6.44 N HETATM 1296 C42 SXM A 87 12.074 17.515 -3.830 1.00 7.23 C HETATM 1297 C43 SXM A 87 12.574 18.056 -2.501 1.00 7.98 C HETATM 1298 S1 SXM A 87 11.725 19.520 -2.140 1.00 8.65 S HETATM 1299 C1 SXM A 87 12.434 20.547 -3.360 1.00 9.38 C HETATM 1300 O1 SXM A 87 13.575 20.338 -3.886 1.00 9.42 O HETATM 1301 C2 SXM A 87 11.557 21.733 -3.777 1.00 10.27 C HETATM 1302 C3 SXM A 87 11.891 23.098 -3.154 1.00 10.74 C HETATM 1303 O3A SXM A 87 12.729 23.185 -2.224 1.00 10.77 O HETATM 1304 O3B SXM A 87 11.306 24.118 -3.595 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.033 13.022 -1.089 1.00 1.90 H HETATM 1306 H28A SXM A 87 6.941 12.146 -2.159 1.00 1.71 H HETATM 1307 H30 SXM A 87 3.968 12.409 -0.028 1.00 2.41 H HETATM 1308 H30A SXM A 87 5.111 11.068 -0.048 1.00 2.48 H HETATM 1309 H30B SXM A 87 4.611 11.827 -1.563 1.00 2.45 H HETATM 1310 H31 SXM A 87 6.531 12.317 1.563 1.00 2.72 H HETATM 1311 H31A SXM A 87 5.422 13.688 1.536 1.00 2.71 H HETATM 1312 H31B SXM A 87 7.126 13.923 1.148 1.00 2.80 H HETATM 1313 H32 SXM A 87 4.823 14.830 -0.567 1.00 2.82 H HETATM 1314 HO33 SXM A 87 4.123 14.167 -2.399 1.00 3.21 H HETATM 1315 HN36 SXM A 87 6.428 15.240 -3.185 1.00 3.57 H HETATM 1316 H37 SXM A 87 9.026 16.146 -2.416 1.00 4.93 H HETATM 1317 H37A SXM A 87 7.958 17.512 -2.604 1.00 4.93 H HETATM 1318 H38 SXM A 87 8.434 15.405 -4.700 1.00 5.53 H HETATM 1319 H38A SXM A 87 7.719 17.019 -4.968 1.00 5.57 H HETATM 1320 HN41 SXM A 87 10.375 16.873 -2.818 1.00 6.52 H HETATM 1321 H42 SXM A 87 12.679 16.661 -4.095 1.00 7.44 H HETATM 1322 H42A SXM A 87 12.155 18.278 -4.590 1.00 7.35 H HETATM 1323 H43 SXM A 87 13.623 18.296 -2.583 1.00 8.27 H HETATM 1324 H43A SXM A 87 12.399 17.342 -1.710 1.00 8.08 H HETATM 1325 H2 SXM A 87 10.553 21.490 -3.458 1.00 10.55 H HETATM 1326 H2A SXM A 87 11.574 21.842 -4.850 1.00 10.54 H